NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
414939 |
2d7o   |
10330 | cing | 4-filtered-FRED | STAR | entry | full | 1814 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2d7o
# This FRED archive file contains, for PDB entry <2d7o>:
#
# - 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_2d7o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2d7o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11230.32
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 $Filamin_C A . 1 1
stop_
save_
save_Filamin_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Filamin C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGAINSRHVSAYGPGLSHGMVNKPATFTIVTKDAGEGGLSLAVEGPSKAEITCKDNKDGTCTVSYLPTAPGDYSIIVRFDDKHIPGSPFTAKITGDDSMRSGPSSG
_Entity.Number_of_monomers 111
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 ALA . 1 1
9 ILE . 1 1
10 ASN . 1 1
11 SER . 1 1
12 ARG . 1 1
13 HIS . 1 1
14 VAL . 1 1
15 SER . 1 1
16 ALA . 1 1
17 TYR . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 LEU . 1 1
22 SER . 1 1
23 HIS . 1 1
24 GLY . 1 1
25 MET . 1 1
26 VAL . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 PRO . 1 1
30 ALA . 1 1
31 THR . 1 1
32 PHE . 1 1
33 THR . 1 1
34 ILE . 1 1
35 VAL . 1 1
36 THR . 1 1
37 LYS . 1 1
38 ASP . 1 1
39 ALA . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 GLY . 1 1
43 GLY . 1 1
44 LEU . 1 1
45 SER . 1 1
46 LEU . 1 1
47 ALA . 1 1
48 VAL . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 PRO . 1 1
52 SER . 1 1
53 LYS . 1 1
54 ALA . 1 1
55 GLU . 1 1
56 ILE . 1 1
57 THR . 1 1
58 CYS . 1 1
59 LYS . 1 1
60 ASP . 1 1
61 ASN . 1 1
62 LYS . 1 1
63 ASP . 1 1
64 GLY . 1 1
65 THR . 1 1
66 CYS . 1 1
67 THR . 1 1
68 VAL . 1 1
69 SER . 1 1
70 TYR . 1 1
71 LEU . 1 1
72 PRO . 1 1
73 THR . 1 1
74 ALA . 1 1
75 PRO . 1 1
76 GLY . 1 1
77 ASP . 1 1
78 TYR . 1 1
79 SER . 1 1
80 ILE . 1 1
81 ILE . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 PHE . 1 1
85 ASP . 1 1
86 ASP . 1 1
87 LYS . 1 1
88 HIS . 1 1
89 ILE . 1 1
90 PRO . 1 1
91 GLY . 1 1
92 SER . 1 1
93 PRO . 1 1
94 PHE . 1 1
95 THR . 1 1
96 ALA . 1 1
97 LYS . 1 1
98 ILE . 1 1
99 THR . 1 1
100 GLY . 1 1
101 ASP . 1 1
102 ASP . 1 1
103 SER . 1 1
104 MET . 1 1
105 ARG . 1 1
106 SER . 1 1
107 GLY . 1 1
108 PRO . 1 1
109 SER . 1 1
110 SER . 1 1
111 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
ALA 8 8 1 1
ILE 9 9 1 1
ASN 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
HIS 13 13 1 1
VAL 14 14 1 1
SER 15 15 1 1
ALA 16 16 1 1
TYR 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
HIS 23 23 1 1
GLY 24 24 1 1
MET 25 25 1 1
VAL 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
PRO 29 29 1 1
ALA 30 30 1 1
THR 31 31 1 1
PHE 32 32 1 1
THR 33 33 1 1
ILE 34 34 1 1
VAL 35 35 1 1
THR 36 36 1 1
LYS 37 37 1 1
ASP 38 38 1 1
ALA 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
GLY 42 42 1 1
GLY 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
LEU 46 46 1 1
ALA 47 47 1 1
VAL 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
PRO 51 51 1 1
SER 52 52 1 1
LYS 53 53 1 1
ALA 54 54 1 1
GLU 55 55 1 1
ILE 56 56 1 1
THR 57 57 1 1
CYS 58 58 1 1
LYS 59 59 1 1
ASP 60 60 1 1
ASN 61 61 1 1
LYS 62 62 1 1
ASP 63 63 1 1
GLY 64 64 1 1
THR 65 65 1 1
CYS 66 66 1 1
THR 67 67 1 1
VAL 68 68 1 1
SER 69 69 1 1
TYR 70 70 1 1
LEU 71 71 1 1
PRO 72 72 1 1
THR 73 73 1 1
ALA 74 74 1 1
PRO 75 75 1 1
GLY 76 76 1 1
ASP 77 77 1 1
TYR 78 78 1 1
SER 79 79 1 1
ILE 80 80 1 1
ILE 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
PHE 84 84 1 1
ASP 85 85 1 1
ASP 86 86 1 1
LYS 87 87 1 1
HIS 88 88 1 1
ILE 89 89 1 1
PRO 90 90 1 1
GLY 91 91 1 1
SER 92 92 1 1
PRO 93 93 1 1
PHE 94 94 1 1
THR 95 95 1 1
ALA 96 96 1 1
LYS 97 97 1 1
ILE 98 98 1 1
THR 99 99 1 1
GLY 100 100 1 1
ASP 101 101 1 1
ASP 102 102 1 1
SER 103 103 1 1
MET 104 104 1 1
ARG 105 105 1 1
SER 106 106 1 1
GLY 107 107 1 1
PRO 108 108 1 1
SER 109 109 1 1
SER 110 110 1 1
GLY 111 111 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
1 1 2 1 1 9 ILE H . 9 ILE HN 1 1
2 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
2 1 2 1 1 9 ILE H . 9 ILE HN 1 1
3 1 1 1 1 9 ILE H . 9 ILE HN 1 1
3 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
4 1 1 1 1 9 ILE H . 9 ILE HN 1 1
4 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
5 1 1 1 1 9 ILE H . 9 ILE HN 1 1
5 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
6 1 1 1 1 9 ILE H . 9 ILE HN 1 1
6 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
7 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
7 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
8 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
8 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
9 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
9 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
10 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
10 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
11 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
11 1 2 1 1 10 ASN H . 10 ASN HN 1 1
12 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
12 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
13 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
13 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
14 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
14 1 2 1 1 10 ASN H . 10 ASN HN 1 1
15 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
15 1 2 1 1 10 ASN HD21 . 10 ASN HD21 1 1
16 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
16 1 2 1 1 10 ASN QD . 10 ASN QD2 1 1
17 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
17 1 2 1 1 10 ASN HD22 . 10 ASN HD22 1 1
18 1 1 1 1 11 SER HA . 11 SER HA 1 1
18 1 2 1 1 12 ARG H . 12 ARG HN 1 1
19 1 1 1 1 11 SER QB . 11 SER QB 1 1
19 1 2 1 1 12 ARG H . 12 ARG HN 1 1
20 1 1 1 1 12 ARG H . 12 ARG HN 1 1
20 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
21 1 1 1 1 12 ARG H . 12 ARG HN 1 1
21 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
22 1 1 1 1 12 ARG H . 12 ARG HN 1 1
22 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
23 1 1 1 1 12 ARG H . 12 ARG HN 1 1
23 1 2 1 1 13 HIS H . 13 HIS HN 1 1
24 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
24 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
25 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
25 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
26 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
26 1 2 1 1 13 HIS H . 13 HIS HN 1 1
27 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
27 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
28 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
28 1 2 1 1 13 HIS H . 13 HIS HN 1 1
29 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
29 1 2 1 1 13 HIS H . 13 HIS HN 1 1
30 1 1 1 1 13 HIS H . 13 HIS HN 1 1
30 1 2 1 1 13 HIS QB . 13 HIS QB 1 1
31 1 1 1 1 13 HIS H . 13 HIS HN 1 1
31 1 2 1 1 14 VAL H . 14 VAL HN 1 1
32 1 1 1 1 13 HIS H . 13 HIS HN 1 1
32 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
33 1 1 1 1 13 HIS H . 13 HIS HN 1 1
33 1 2 1 1 39 ALA H . 39 ALA HN 1 1
34 1 1 1 1 13 HIS H . 13 HIS HN 1 1
34 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
35 1 1 1 1 13 HIS H . 13 HIS HN 1 1
35 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
36 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
36 1 2 1 1 14 VAL H . 14 VAL HN 1 1
37 1 1 1 1 13 HIS QB . 13 HIS QB 1 1
37 1 2 1 1 14 VAL H . 14 VAL HN 1 1
38 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 1
38 1 2 1 1 14 VAL H . 14 VAL HN 1 1
39 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 1
39 1 2 1 1 14 VAL H . 14 VAL HN 1 1
40 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 1
40 1 2 1 1 14 VAL H . 14 VAL HN 1 1
41 1 1 1 1 14 VAL H . 14 VAL HN 1 1
41 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
42 1 1 1 1 14 VAL H . 14 VAL HN 1 1
42 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
43 1 1 1 1 14 VAL H . 14 VAL HN 1 1
43 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
44 1 1 1 1 14 VAL H . 14 VAL HN 1 1
44 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
45 1 1 1 1 14 VAL H . 14 VAL HN 1 1
45 1 2 1 1 90 PRO HD2 . 90 PRO HD2 1 1
46 1 1 1 1 14 VAL H . 14 VAL HN 1 1
46 1 2 1 1 90 PRO QD . 90 PRO QD 1 1
47 1 1 1 1 14 VAL H . 14 VAL HN 1 1
47 1 2 1 1 90 PRO HD3 . 90 PRO HD3 1 1
48 1 1 1 1 14 VAL H . 14 VAL HN 1 1
48 1 2 1 1 90 PRO HG3 . 90 PRO HG3 1 1
49 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
49 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
50 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
50 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
51 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
51 1 2 1 1 15 SER H . 15 SER HN 1 1
52 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
52 1 2 1 1 35 VAL H . 35 VAL HN 1 1
53 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
53 1 2 1 1 15 SER H . 15 SER HN 1 1
54 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
54 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
55 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
55 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
56 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
56 1 2 1 1 15 SER H . 15 SER HN 1 1
57 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
57 1 2 1 1 16 ALA H . 16 ALA HN 1 1
58 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
58 1 2 1 1 35 VAL H . 35 VAL HN 1 1
59 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
59 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
60 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
60 1 2 1 1 15 SER H . 15 SER HN 1 1
61 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
61 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
62 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
62 1 2 1 1 36 THR HA . 36 THR HA 1 1
63 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
63 1 2 1 1 36 THR MG . 36 THR QG2 1 1
64 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
64 1 2 1 1 39 ALA H . 39 ALA HN 1 1
65 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
65 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
66 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
66 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
67 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
67 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
68 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
68 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
69 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
69 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
70 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
70 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
71 1 1 1 1 15 SER H . 15 SER HN 1 1
71 1 2 1 1 15 SER QB . 15 SER QB 1 1
72 1 1 1 1 15 SER H . 15 SER HN 1 1
72 1 2 1 1 16 ALA H . 16 ALA HN 1 1
73 1 1 1 1 15 SER H . 15 SER HN 1 1
73 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
74 1 1 1 1 15 SER H . 15 SER HN 1 1
74 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
75 1 1 1 1 15 SER H . 15 SER HN 1 1
75 1 2 1 1 35 VAL H . 35 VAL HN 1 1
76 1 1 1 1 15 SER H . 15 SER HN 1 1
76 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
77 1 1 1 1 15 SER H . 15 SER HN 1 1
77 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
78 1 1 1 1 15 SER HA . 15 SER HA 1 1
78 1 2 1 1 16 ALA H . 16 ALA HN 1 1
79 1 1 1 1 15 SER HA . 15 SER HA 1 1
79 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
80 1 1 1 1 15 SER QB . 15 SER QB 1 1
80 1 2 1 1 16 ALA H . 16 ALA HN 1 1
81 1 1 1 1 15 SER QB . 15 SER QB 1 1
81 1 2 1 1 35 VAL H . 35 VAL HN 1 1
82 1 1 1 1 15 SER QB . 15 SER QB 1 1
82 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
83 1 1 1 1 16 ALA H . 16 ALA HN 1 1
83 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
84 1 1 1 1 16 ALA H . 16 ALA HN 1 1
84 1 2 1 1 17 TYR H . 17 TYR HN 1 1
85 1 1 1 1 16 ALA H . 16 ALA HN 1 1
85 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
86 1 1 1 1 16 ALA H . 16 ALA HN 1 1
86 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
87 1 1 1 1 16 ALA H . 16 ALA HN 1 1
87 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
88 1 1 1 1 16 ALA H . 16 ALA HN 1 1
88 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
89 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
89 1 2 1 1 17 TYR H . 17 TYR HN 1 1
90 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
90 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
91 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
91 1 2 1 1 33 THR H . 33 THR HN 1 1
92 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
92 1 2 1 1 34 ILE H . 34 ILE HN 1 1
93 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
93 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
94 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
94 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
95 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
95 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
96 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
96 1 2 1 1 35 VAL H . 35 VAL HN 1 1
97 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
97 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
98 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
98 1 2 1 1 17 TYR H . 17 TYR HN 1 1
99 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
99 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
100 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
100 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
101 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
101 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
102 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
102 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
103 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
103 1 2 1 1 34 ILE H . 34 ILE HN 1 1
104 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
104 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
105 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
105 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
106 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
106 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
107 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
107 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
108 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
108 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
109 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
109 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
110 1 1 1 1 17 TYR H . 17 TYR HN 1 1
110 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
111 1 1 1 1 17 TYR H . 17 TYR HN 1 1
111 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
112 1 1 1 1 17 TYR H . 17 TYR HN 1 1
112 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
113 1 1 1 1 17 TYR H . 17 TYR HN 1 1
113 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 1
114 1 1 1 1 17 TYR H . 17 TYR HN 1 1
114 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
115 1 1 1 1 17 TYR H . 17 TYR HN 1 1
115 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 1
116 1 1 1 1 17 TYR H . 17 TYR HN 1 1
116 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
117 1 1 1 1 17 TYR H . 17 TYR HN 1 1
117 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
118 1 1 1 1 17 TYR H . 17 TYR HN 1 1
118 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
119 1 1 1 1 17 TYR H . 17 TYR HN 1 1
119 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
120 1 1 1 1 17 TYR H . 17 TYR HN 1 1
120 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
121 1 1 1 1 17 TYR H . 17 TYR HN 1 1
121 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
122 1 1 1 1 17 TYR H . 17 TYR HN 1 1
122 1 2 1 1 33 THR H . 33 THR HN 1 1
123 1 1 1 1 17 TYR H . 17 TYR HN 1 1
123 1 2 1 1 33 THR HB . 33 THR HB 1 1
124 1 1 1 1 17 TYR H . 17 TYR HN 1 1
124 1 2 1 1 33 THR MG . 33 THR QG2 1 1
125 1 1 1 1 17 TYR H . 17 TYR HN 1 1
125 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
126 1 1 1 1 17 TYR H . 17 TYR HN 1 1
126 1 2 1 1 35 VAL H . 35 VAL HN 1 1
127 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
127 1 2 1 1 18 GLY H . 18 GLY HN 1 1
128 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
128 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
129 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
129 1 2 1 1 18 GLY H . 18 GLY HN 1 1
130 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
130 1 2 1 1 18 GLY H . 18 GLY HN 1 1
131 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
131 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 1
132 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
132 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
133 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
133 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 1
134 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
134 1 2 1 1 33 THR HB . 33 THR HB 1 1
135 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
135 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
136 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
136 1 2 1 1 33 THR HB . 33 THR HB 1 1
137 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
137 1 2 1 1 33 THR MG . 33 THR QG2 1 1
138 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
138 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
139 1 1 1 1 18 GLY H . 18 GLY HN 1 1
139 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
140 1 1 1 1 18 GLY H . 18 GLY HN 1 1
140 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
141 1 1 1 1 18 GLY H . 18 GLY HN 1 1
141 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
142 1 1 1 1 18 GLY H . 18 GLY HN 1 1
142 1 2 1 1 21 LEU H . 21 LEU HN 1 1
143 1 1 1 1 18 GLY H . 18 GLY HN 1 1
143 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
144 1 1 1 1 18 GLY H . 18 GLY HN 1 1
144 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
145 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
145 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
146 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
146 1 2 1 1 19 PRO QG . 19 PRO QG 1 1
147 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
147 1 2 1 1 20 GLY H . 20 GLY HN 1 1
148 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
148 1 2 1 1 21 LEU H . 21 LEU HN 1 1
149 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
149 1 2 1 1 33 THR H . 33 THR HN 1 1
150 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
150 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
151 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
151 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
152 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
152 1 2 1 1 20 GLY H . 20 GLY HN 1 1
153 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
153 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
154 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
154 1 2 1 1 33 THR H . 33 THR HN 1 1
155 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
155 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
156 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
156 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
157 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
157 1 2 1 1 20 GLY H . 20 GLY HN 1 1
158 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
158 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
159 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
159 1 2 1 1 33 THR H . 33 THR HN 1 1
160 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
160 1 2 1 1 21 LEU H . 21 LEU HN 1 1
161 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
161 1 2 1 1 22 SER H . 22 SER HN 1 1
162 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
162 1 2 1 1 22 SER QB . 22 SER QB 1 1
163 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
163 1 2 1 1 23 HIS H . 23 HIS HN 1 1
164 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
164 1 2 1 1 23 HIS HE1 . 23 HIS HE1 1 1
165 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
165 1 2 1 1 20 GLY H . 20 GLY HN 1 1
166 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
166 1 2 1 1 31 THR H . 31 THR HN 1 1
167 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
167 1 2 1 1 20 GLY H . 20 GLY HN 1 1
168 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
168 1 2 1 1 23 HIS HE1 . 23 HIS HE1 1 1
169 1 1 1 1 19 PRO QD . 19 PRO QD 1 1
169 1 2 1 1 20 GLY H . 20 GLY HN 1 1
170 1 1 1 1 19 PRO QD . 19 PRO QD 1 1
170 1 2 1 1 33 THR H . 33 THR HN 1 1
171 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
171 1 2 1 1 20 GLY H . 20 GLY HN 1 1
172 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
172 1 2 1 1 33 THR H . 33 THR HN 1 1
173 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
173 1 2 1 1 20 GLY H . 20 GLY HN 1 1
174 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
174 1 2 1 1 33 THR H . 33 THR HN 1 1
175 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
175 1 2 1 1 20 GLY H . 20 GLY HN 1 1
176 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
176 1 2 1 1 31 THR H . 31 THR HN 1 1
177 1 1 1 1 20 GLY H . 20 GLY HN 1 1
177 1 2 1 1 21 LEU H . 21 LEU HN 1 1
178 1 1 1 1 20 GLY H . 20 GLY HN 1 1
178 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
179 1 1 1 1 20 GLY H . 20 GLY HN 1 1
179 1 2 1 1 22 SER H . 22 SER HN 1 1
180 1 1 1 1 20 GLY H . 20 GLY HN 1 1
180 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
181 1 1 1 1 20 GLY H . 20 GLY HN 1 1
181 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
182 1 1 1 1 20 GLY H . 20 GLY HN 1 1
182 1 2 1 1 31 THR H . 31 THR HN 1 1
183 1 1 1 1 20 GLY H . 20 GLY HN 1 1
183 1 2 1 1 31 THR MG . 31 THR QG2 1 1
184 1 1 1 1 20 GLY H . 20 GLY HN 1 1
184 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
185 1 1 1 1 20 GLY H . 20 GLY HN 1 1
185 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
186 1 1 1 1 20 GLY H . 20 GLY HN 1 1
186 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
187 1 1 1 1 20 GLY H . 20 GLY HN 1 1
187 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
188 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
188 1 2 1 1 22 SER H . 22 SER HN 1 1
189 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
189 1 2 1 1 23 HIS H . 23 HIS HN 1 1
190 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
190 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
191 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
191 1 2 1 1 31 THR H . 31 THR HN 1 1
192 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
192 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
193 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
193 1 2 1 1 22 SER H . 22 SER HN 1 1
194 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
194 1 2 1 1 30 ALA H . 30 ALA HN 1 1
195 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
195 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
196 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
196 1 2 1 1 31 THR H . 31 THR HN 1 1
197 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
197 1 2 1 1 31 THR HA . 31 THR HA 1 1
198 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
198 1 2 1 1 32 PHE H . 32 PHE HN 1 1
199 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
199 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
200 1 1 1 1 21 LEU H . 21 LEU HN 1 1
200 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
201 1 1 1 1 21 LEU H . 21 LEU HN 1 1
201 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
202 1 1 1 1 21 LEU H . 21 LEU HN 1 1
202 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
203 1 1 1 1 21 LEU H . 21 LEU HN 1 1
203 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
204 1 1 1 1 21 LEU H . 21 LEU HN 1 1
204 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
205 1 1 1 1 21 LEU H . 21 LEU HN 1 1
205 1 2 1 1 22 SER H . 22 SER HN 1 1
206 1 1 1 1 21 LEU H . 21 LEU HN 1 1
206 1 2 1 1 23 HIS H . 23 HIS HN 1 1
207 1 1 1 1 21 LEU H . 21 LEU HN 1 1
207 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
208 1 1 1 1 21 LEU H . 21 LEU HN 1 1
208 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
209 1 1 1 1 21 LEU H . 21 LEU HN 1 1
209 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
210 1 1 1 1 21 LEU H . 21 LEU HN 1 1
210 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
211 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
211 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
212 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
212 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
213 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
213 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
214 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
214 1 2 1 1 23 HIS H . 23 HIS HN 1 1
215 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
215 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
216 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
216 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
217 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
217 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
218 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
218 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
219 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
219 1 2 1 1 22 SER H . 22 SER HN 1 1
220 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
220 1 2 1 1 23 HIS H . 23 HIS HN 1 1
221 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
221 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
222 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
222 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
223 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
223 1 2 1 1 22 SER H . 22 SER HN 1 1
224 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
224 1 2 1 1 22 SER HA . 22 SER HA 1 1
225 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
225 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
226 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
226 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
227 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
227 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
228 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
228 1 2 1 1 22 SER H . 22 SER HN 1 1
229 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
229 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
230 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
230 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
231 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
231 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
232 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
232 1 2 1 1 33 THR H . 33 THR HN 1 1
233 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
233 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
234 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
234 1 2 1 1 22 SER H . 22 SER HN 1 1
235 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
235 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
236 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
236 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
237 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
237 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
238 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
238 1 2 1 1 80 ILE H . 80 ILE HN 1 1
239 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
239 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
240 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
240 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
241 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
241 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
242 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
242 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
243 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
243 1 2 1 1 94 PHE H . 94 PHE HN 1 1
244 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
244 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
245 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
245 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
246 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
246 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
247 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
247 1 2 1 1 22 SER H . 22 SER HN 1 1
248 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
248 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
249 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
249 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
250 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
250 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
251 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
251 1 2 1 1 33 THR H . 33 THR HN 1 1
252 1 1 1 1 22 SER H . 22 SER HN 1 1
252 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
253 1 1 1 1 22 SER H . 22 SER HN 1 1
253 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
254 1 1 1 1 22 SER H . 22 SER HN 1 1
254 1 2 1 1 23 HIS H . 23 HIS HN 1 1
255 1 1 1 1 22 SER H . 22 SER HN 1 1
255 1 2 1 1 23 HIS HA . 23 HIS HA 1 1
256 1 1 1 1 22 SER H . 22 SER HN 1 1
256 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
257 1 1 1 1 22 SER HA . 22 SER HA 1 1
257 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
258 1 1 1 1 22 SER HA . 22 SER HA 1 1
258 1 2 1 1 97 LYS H . 97 LYS HN 1 1
259 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
259 1 2 1 1 23 HIS H . 23 HIS HN 1 1
260 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
260 1 2 1 1 23 HIS H . 23 HIS HN 1 1
261 1 1 1 1 23 HIS H . 23 HIS HN 1 1
261 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
262 1 1 1 1 23 HIS H . 23 HIS HN 1 1
262 1 2 1 1 23 HIS QB . 23 HIS QB 1 1
263 1 1 1 1 23 HIS H . 23 HIS HN 1 1
263 1 2 1 1 23 HIS HB3 . 23 HIS HB3 1 1
264 1 1 1 1 23 HIS H . 23 HIS HN 1 1
264 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1
265 1 1 1 1 23 HIS H . 23 HIS HN 1 1
265 1 2 1 1 24 GLY H . 24 GLY HN 1 1
266 1 1 1 1 23 HIS H . 23 HIS HN 1 1
266 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
267 1 1 1 1 23 HIS H . 23 HIS HN 1 1
267 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
268 1 1 1 1 23 HIS H . 23 HIS HN 1 1
268 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
269 1 1 1 1 23 HIS H . 23 HIS HN 1 1
269 1 2 1 1 97 LYS H . 97 LYS HN 1 1
270 1 1 1 1 23 HIS H . 23 HIS HN 1 1
270 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
271 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
271 1 2 1 1 24 GLY H . 24 GLY HN 1 1
272 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
272 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
273 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
273 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
274 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
274 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
275 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
275 1 2 1 1 97 LYS H . 97 LYS HN 1 1
276 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
276 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
277 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
277 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
278 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
278 1 2 1 1 24 GLY H . 24 GLY HN 1 1
279 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
279 1 2 1 1 97 LYS H . 97 LYS HN 1 1
280 1 1 1 1 23 HIS HB2 . 23 HIS HB2 1 1
280 1 2 1 1 24 GLY H . 24 GLY HN 1 1
281 1 1 1 1 23 HIS HB2 . 23 HIS HB2 1 1
281 1 2 1 1 97 LYS H . 97 LYS HN 1 1
282 1 1 1 1 23 HIS HB3 . 23 HIS HB3 1 1
282 1 2 1 1 24 GLY H . 24 GLY HN 1 1
283 1 1 1 1 23 HIS HB3 . 23 HIS HB3 1 1
283 1 2 1 1 97 LYS H . 97 LYS HN 1 1
284 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1
284 1 2 1 1 24 GLY H . 24 GLY HN 1 1
285 1 1 1 1 24 GLY H . 24 GLY HN 1 1
285 1 2 1 1 25 MET H . 25 MET HN 1 1
286 1 1 1 1 24 GLY H . 24 GLY HN 1 1
286 1 2 1 1 25 MET HA . 25 MET HA 1 1
287 1 1 1 1 24 GLY H . 24 GLY HN 1 1
287 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
288 1 1 1 1 24 GLY H . 24 GLY HN 1 1
288 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
289 1 1 1 1 24 GLY H . 24 GLY HN 1 1
289 1 2 1 1 98 ILE HA . 98 ILE HA 1 1
290 1 1 1 1 24 GLY H . 24 GLY HN 1 1
290 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
291 1 1 1 1 24 GLY H . 24 GLY HN 1 1
291 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
292 1 1 1 1 24 GLY H . 24 GLY HN 1 1
292 1 2 1 1 99 THR H . 99 THR HN 1 1
293 1 1 1 1 24 GLY H . 24 GLY HN 1 1
293 1 2 1 1 99 THR MG . 99 THR QG2 1 1
294 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
294 1 2 1 1 25 MET H . 25 MET HN 1 1
295 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
295 1 2 1 1 25 MET HA . 25 MET HA 1 1
296 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
296 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
297 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
297 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
298 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
298 1 2 1 1 99 THR H . 99 THR HN 1 1
299 1 1 1 1 25 MET H . 25 MET HN 1 1
299 1 2 1 1 25 MET HB2 . 25 MET HB2 1 1
300 1 1 1 1 25 MET H . 25 MET HN 1 1
300 1 2 1 1 25 MET HB3 . 25 MET HB3 1 1
301 1 1 1 1 25 MET H . 25 MET HN 1 1
301 1 2 1 1 25 MET ME . 25 MET QE 1 1
302 1 1 1 1 25 MET H . 25 MET HN 1 1
302 1 2 1 1 25 MET HG2 . 25 MET HG2 1 1
303 1 1 1 1 25 MET H . 25 MET HN 1 1
303 1 2 1 1 25 MET QG . 25 MET QG 1 1
304 1 1 1 1 25 MET H . 25 MET HN 1 1
304 1 2 1 1 25 MET HG3 . 25 MET HG3 1 1
305 1 1 1 1 25 MET H . 25 MET HN 1 1
305 1 2 1 1 26 VAL H . 26 VAL HN 1 1
306 1 1 1 1 25 MET H . 25 MET HN 1 1
306 1 2 1 1 28 LYS H . 28 LYS HN 1 1
307 1 1 1 1 25 MET H . 25 MET HN 1 1
307 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
308 1 1 1 1 25 MET H . 25 MET HN 1 1
308 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
309 1 1 1 1 25 MET H . 25 MET HN 1 1
309 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
310 1 1 1 1 25 MET H . 25 MET HN 1 1
310 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
311 1 1 1 1 25 MET H . 25 MET HN 1 1
311 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
312 1 1 1 1 25 MET H . 25 MET HN 1 1
312 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
313 1 1 1 1 25 MET HA . 25 MET HA 1 1
313 1 2 1 1 25 MET HG2 . 25 MET HG2 1 1
314 1 1 1 1 25 MET HA . 25 MET HA 1 1
314 1 2 1 1 25 MET HG3 . 25 MET HG3 1 1
315 1 1 1 1 25 MET HA . 25 MET HA 1 1
315 1 2 1 1 26 VAL H . 26 VAL HN 1 1
316 1 1 1 1 25 MET HA . 25 MET HA 1 1
316 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
317 1 1 1 1 25 MET HA . 25 MET HA 1 1
317 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
318 1 1 1 1 25 MET HA . 25 MET HA 1 1
318 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
319 1 1 1 1 25 MET HA . 25 MET HA 1 1
319 1 2 1 1 99 THR H . 99 THR HN 1 1
320 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
320 1 2 1 1 25 MET ME . 25 MET QE 1 1
321 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
321 1 2 1 1 26 VAL H . 26 VAL HN 1 1
322 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
322 1 2 1 1 28 LYS H . 28 LYS HN 1 1
323 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
323 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
324 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
324 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
325 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
325 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
326 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
326 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
327 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
327 1 2 1 1 99 THR H . 99 THR HN 1 1
328 1 1 1 1 25 MET HB3 . 25 MET HB3 1 1
328 1 2 1 1 25 MET ME . 25 MET QE 1 1
329 1 1 1 1 25 MET HB3 . 25 MET HB3 1 1
329 1 2 1 1 26 VAL H . 26 VAL HN 1 1
330 1 1 1 1 25 MET HB3 . 25 MET HB3 1 1
330 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
331 1 1 1 1 25 MET HB3 . 25 MET HB3 1 1
331 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
332 1 1 1 1 25 MET HB3 . 25 MET HB3 1 1
332 1 2 1 1 99 THR H . 99 THR HN 1 1
333 1 1 1 1 25 MET ME . 25 MET QE 1 1
333 1 2 1 1 26 VAL H . 26 VAL HN 1 1
334 1 1 1 1 25 MET QG . 25 MET QG 1 1
334 1 2 1 1 26 VAL H . 26 VAL HN 1 1
335 1 1 1 1 25 MET QG . 25 MET QG 1 1
335 1 2 1 1 99 THR H . 99 THR HN 1 1
336 1 1 1 1 25 MET HG2 . 25 MET HG2 1 1
336 1 2 1 1 26 VAL H . 26 VAL HN 1 1
337 1 1 1 1 25 MET HG3 . 25 MET HG3 1 1
337 1 2 1 1 26 VAL H . 26 VAL HN 1 1
338 1 1 1 1 26 VAL H . 26 VAL HN 1 1
338 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
339 1 1 1 1 26 VAL H . 26 VAL HN 1 1
339 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
340 1 1 1 1 26 VAL H . 26 VAL HN 1 1
340 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
341 1 1 1 1 26 VAL H . 26 VAL HN 1 1
341 1 2 1 1 27 ASN H . 27 ASN HN 1 1
342 1 1 1 1 26 VAL H . 26 VAL HN 1 1
342 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
343 1 1 1 1 26 VAL H . 26 VAL HN 1 1
343 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
344 1 1 1 1 26 VAL H . 26 VAL HN 1 1
344 1 2 1 1 99 THR H . 99 THR HN 1 1
345 1 1 1 1 26 VAL H . 26 VAL HN 1 1
345 1 2 1 1 99 THR HB . 99 THR HB 1 1
346 1 1 1 1 26 VAL H . 26 VAL HN 1 1
346 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1
347 1 1 1 1 26 VAL H . 26 VAL HN 1 1
347 1 2 1 1 100 GLY QA . 100 GLY QA 1 1
348 1 1 1 1 26 VAL H . 26 VAL HN 1 1
348 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1
349 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
349 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
350 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
350 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
351 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
351 1 2 1 1 27 ASN H . 27 ASN HN 1 1
352 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
352 1 2 1 1 27 ASN HA . 27 ASN HA 1 1
353 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
353 1 2 1 1 28 LYS H . 28 LYS HN 1 1
354 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
354 1 2 1 1 72 PRO QB . 72 PRO QB 1 1
355 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
355 1 2 1 1 72 PRO HG2 . 72 PRO HG2 1 1
356 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
356 1 2 1 1 72 PRO HG3 . 72 PRO HG3 1 1
357 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
357 1 2 1 1 73 THR HA . 73 THR HA 1 1
358 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
358 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
359 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
359 1 2 1 1 27 ASN H . 27 ASN HN 1 1
360 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
360 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
361 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
361 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
362 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
362 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1
363 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
363 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1
364 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
364 1 2 1 1 101 ASP H . 101 ASP HN 1 1
365 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
365 1 2 1 1 27 ASN H . 27 ASN HN 1 1
366 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
366 1 2 1 1 27 ASN HA . 27 ASN HA 1 1
367 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
367 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 1
368 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
368 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
369 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
369 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 1
370 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
370 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
371 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
371 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
372 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
372 1 2 1 1 28 LYS H . 28 LYS HN 1 1
373 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
373 1 2 1 1 73 THR HA . 73 THR HA 1 1
374 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
374 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
375 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
375 1 2 1 1 27 ASN H . 27 ASN HN 1 1
376 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
376 1 2 1 1 72 PRO HG2 . 72 PRO HG2 1 1
377 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
377 1 2 1 1 73 THR H . 73 THR HN 1 1
378 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
378 1 2 1 1 74 ALA H . 74 ALA HN 1 1
379 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
379 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
380 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
380 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
381 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
381 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
382 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
382 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
383 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
383 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
384 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
384 1 2 1 1 75 PRO QG . 75 PRO QG 1 1
385 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
385 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
386 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
386 1 2 1 1 100 GLY H . 100 GLY HN 1 1
387 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
387 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1
388 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
388 1 2 1 1 100 GLY QA . 100 GLY QA 1 1
389 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
389 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1
390 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
390 1 2 1 1 101 ASP H . 101 ASP HN 1 1
391 1 1 1 1 27 ASN H . 27 ASN HN 1 1
391 1 2 1 1 27 ASN HA . 27 ASN HA 1 1
392 1 1 1 1 27 ASN H . 27 ASN HN 1 1
392 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
393 1 1 1 1 27 ASN H . 27 ASN HN 1 1
393 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
394 1 1 1 1 27 ASN H . 27 ASN HN 1 1
394 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
395 1 1 1 1 27 ASN H . 27 ASN HN 1 1
395 1 2 1 1 28 LYS H . 28 LYS HN 1 1
396 1 1 1 1 27 ASN H . 27 ASN HN 1 1
396 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
397 1 1 1 1 27 ASN H . 27 ASN HN 1 1
397 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
398 1 1 1 1 27 ASN H . 27 ASN HN 1 1
398 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
399 1 1 1 1 27 ASN H . 27 ASN HN 1 1
399 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
400 1 1 1 1 27 ASN H . 27 ASN HN 1 1
400 1 2 1 1 72 PRO HG2 . 72 PRO HG2 1 1
401 1 1 1 1 27 ASN H . 27 ASN HN 1 1
401 1 2 1 1 72 PRO HG3 . 72 PRO HG3 1 1
402 1 1 1 1 27 ASN H . 27 ASN HN 1 1
402 1 2 1 1 73 THR HA . 73 THR HA 1 1
403 1 1 1 1 27 ASN H . 27 ASN HN 1 1
403 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
404 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
404 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
405 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
405 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
406 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
406 1 2 1 1 28 LYS H . 28 LYS HN 1 1
407 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
407 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
408 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
408 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
409 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
409 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
410 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
410 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
411 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
411 1 2 1 1 73 THR HA . 73 THR HA 1 1
412 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
412 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
413 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
413 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
414 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
414 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
415 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
415 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
416 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
416 1 2 1 1 28 LYS H . 28 LYS HN 1 1
417 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
417 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
418 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
418 1 2 1 1 28 LYS H . 28 LYS HN 1 1
419 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
419 1 2 1 1 73 THR MG . 73 THR QG2 1 1
420 1 1 1 1 27 ASN HD22 . 27 ASN HD22 1 1
420 1 2 1 1 73 THR MG . 73 THR QG2 1 1
421 1 1 1 1 28 LYS H . 28 LYS HN 1 1
421 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
422 1 1 1 1 28 LYS H . 28 LYS HN 1 1
422 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
423 1 1 1 1 28 LYS H . 28 LYS HN 1 1
423 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
424 1 1 1 1 28 LYS H . 28 LYS HN 1 1
424 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
425 1 1 1 1 28 LYS H . 28 LYS HN 1 1
425 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
426 1 1 1 1 28 LYS H . 28 LYS HN 1 1
426 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
427 1 1 1 1 28 LYS H . 28 LYS HN 1 1
427 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
428 1 1 1 1 28 LYS H . 28 LYS HN 1 1
428 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
429 1 1 1 1 28 LYS H . 28 LYS HN 1 1
429 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
430 1 1 1 1 28 LYS H . 28 LYS HN 1 1
430 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
431 1 1 1 1 28 LYS H . 28 LYS HN 1 1
431 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
432 1 1 1 1 28 LYS H . 28 LYS HN 1 1
432 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
433 1 1 1 1 28 LYS H . 28 LYS HN 1 1
433 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
434 1 1 1 1 28 LYS H . 28 LYS HN 1 1
434 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
435 1 1 1 1 28 LYS H . 28 LYS HN 1 1
435 1 2 1 1 72 PRO HG2 . 72 PRO HG2 1 1
436 1 1 1 1 28 LYS H . 28 LYS HN 1 1
436 1 2 1 1 72 PRO HG3 . 72 PRO HG3 1 1
437 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
437 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
438 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
438 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
439 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
439 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
440 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
440 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
441 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
441 1 2 1 1 29 PRO HG2 . 29 PRO HG2 1 1
442 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
442 1 2 1 1 29 PRO HG3 . 29 PRO HG3 1 1
443 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
443 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
444 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
444 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
445 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
445 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
446 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
446 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
447 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
447 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
448 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
448 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
449 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
449 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
450 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
450 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
451 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
451 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
452 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
452 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
453 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
453 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
454 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
454 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
455 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
455 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
456 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
456 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
457 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
457 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
458 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 1
458 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
459 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
459 1 2 1 1 30 ALA H . 30 ALA HN 1 1
460 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
460 1 2 1 1 70 TYR H . 70 TYR HN 1 1
461 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
461 1 2 1 1 71 LEU H . 71 LEU HN 1 1
462 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
462 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
463 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
463 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
464 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
464 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
465 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
465 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
466 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
466 1 2 1 1 30 ALA H . 30 ALA HN 1 1
467 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
467 1 2 1 1 31 THR MG . 31 THR QG2 1 1
468 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
468 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
469 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
469 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
470 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
470 1 2 1 1 70 TYR H . 70 TYR HN 1 1
471 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
471 1 2 1 1 30 ALA H . 30 ALA HN 1 1
472 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
472 1 2 1 1 31 THR MG . 31 THR QG2 1 1
473 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
473 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
474 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
474 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
475 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
475 1 2 1 1 70 TYR H . 70 TYR HN 1 1
476 1 1 1 1 29 PRO HD2 . 29 PRO HD2 1 1
476 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
477 1 1 1 1 29 PRO HD3 . 29 PRO HD3 1 1
477 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
478 1 1 1 1 30 ALA H . 30 ALA HN 1 1
478 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
479 1 1 1 1 30 ALA H . 30 ALA HN 1 1
479 1 2 1 1 31 THR H . 31 THR HN 1 1
480 1 1 1 1 30 ALA H . 30 ALA HN 1 1
480 1 2 1 1 31 THR MG . 31 THR QG2 1 1
481 1 1 1 1 30 ALA H . 30 ALA HN 1 1
481 1 2 1 1 69 SER HA . 69 SER HA 1 1
482 1 1 1 1 30 ALA H . 30 ALA HN 1 1
482 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
483 1 1 1 1 30 ALA H . 30 ALA HN 1 1
483 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
484 1 1 1 1 30 ALA H . 30 ALA HN 1 1
484 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
485 1 1 1 1 30 ALA H . 30 ALA HN 1 1
485 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
486 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
486 1 2 1 1 31 THR H . 31 THR HN 1 1
487 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
487 1 2 1 1 70 TYR H . 70 TYR HN 1 1
488 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
488 1 2 1 1 31 THR H . 31 THR HN 1 1
489 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
489 1 2 1 1 70 TYR H . 70 TYR HN 1 1
490 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
490 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
491 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
491 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
492 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
492 1 2 1 1 70 TYR HH . 70 TYR HH 1 1
493 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
493 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
494 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
494 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
495 1 1 1 1 31 THR H . 31 THR HN 1 1
495 1 2 1 1 31 THR HB . 31 THR HB 1 1
496 1 1 1 1 31 THR H . 31 THR HN 1 1
496 1 2 1 1 31 THR MG . 31 THR QG2 1 1
497 1 1 1 1 31 THR H . 31 THR HN 1 1
497 1 2 1 1 32 PHE H . 32 PHE HN 1 1
498 1 1 1 1 31 THR H . 31 THR HN 1 1
498 1 2 1 1 69 SER HA . 69 SER HA 1 1
499 1 1 1 1 31 THR HA . 31 THR HA 1 1
499 1 2 1 1 31 THR MG . 31 THR QG2 1 1
500 1 1 1 1 31 THR HA . 31 THR HA 1 1
500 1 2 1 1 32 PHE H . 32 PHE HN 1 1
501 1 1 1 1 31 THR HA . 31 THR HA 1 1
501 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
502 1 1 1 1 31 THR HA . 31 THR HA 1 1
502 1 2 1 1 68 VAL H . 68 VAL HN 1 1
503 1 1 1 1 31 THR HA . 31 THR HA 1 1
503 1 2 1 1 69 SER H . 69 SER HN 1 1
504 1 1 1 1 31 THR HA . 31 THR HA 1 1
504 1 2 1 1 69 SER HA . 69 SER HA 1 1
505 1 1 1 1 31 THR HA . 31 THR HA 1 1
505 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
506 1 1 1 1 31 THR HA . 31 THR HA 1 1
506 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
507 1 1 1 1 31 THR HA . 31 THR HA 1 1
507 1 2 1 1 70 TYR H . 70 TYR HN 1 1
508 1 1 1 1 31 THR HB . 31 THR HB 1 1
508 1 2 1 1 32 PHE H . 32 PHE HN 1 1
509 1 1 1 1 31 THR MG . 31 THR QG2 1 1
509 1 2 1 1 32 PHE H . 32 PHE HN 1 1
510 1 1 1 1 31 THR MG . 31 THR QG2 1 1
510 1 2 1 1 69 SER HA . 69 SER HA 1 1
511 1 1 1 1 31 THR MG . 31 THR QG2 1 1
511 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
512 1 1 1 1 31 THR MG . 31 THR QG2 1 1
512 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
513 1 1 1 1 31 THR MG . 31 THR QG2 1 1
513 1 2 1 1 70 TYR H . 70 TYR HN 1 1
514 1 1 1 1 32 PHE H . 32 PHE HN 1 1
514 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
515 1 1 1 1 32 PHE H . 32 PHE HN 1 1
515 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
516 1 1 1 1 32 PHE H . 32 PHE HN 1 1
516 1 2 1 1 33 THR H . 33 THR HN 1 1
517 1 1 1 1 32 PHE H . 32 PHE HN 1 1
517 1 2 1 1 67 THR HA . 67 THR HA 1 1
518 1 1 1 1 32 PHE H . 32 PHE HN 1 1
518 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
519 1 1 1 1 32 PHE H . 32 PHE HN 1 1
519 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
520 1 1 1 1 32 PHE H . 32 PHE HN 1 1
520 1 2 1 1 69 SER HA . 69 SER HA 1 1
521 1 1 1 1 32 PHE H . 32 PHE HN 1 1
521 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
522 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
522 1 2 1 1 33 THR H . 33 THR HN 1 1
523 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
523 1 2 1 1 33 THR H . 33 THR HN 1 1
524 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
524 1 2 1 1 33 THR H . 33 THR HN 1 1
525 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
525 1 2 1 1 33 THR H . 33 THR HN 1 1
526 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
526 1 2 1 1 33 THR HA . 33 THR HA 1 1
527 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
527 1 2 1 1 34 ILE H . 34 ILE HN 1 1
528 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
528 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
529 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
529 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
530 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
530 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
531 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
531 1 2 1 1 68 VAL H . 68 VAL HN 1 1
532 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
532 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
533 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
533 1 2 1 1 33 THR H . 33 THR HN 1 1
534 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
534 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
535 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
535 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
536 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
536 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
537 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
537 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
538 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
538 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
539 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
539 1 2 1 1 68 VAL H . 68 VAL HN 1 1
540 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
540 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
541 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
541 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
542 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
542 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
543 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
543 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
544 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
544 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
545 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
545 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
546 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
546 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
547 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
547 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
548 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
548 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
549 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
549 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
550 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
550 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
551 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
551 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
552 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
552 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
553 1 1 1 1 33 THR H . 33 THR HN 1 1
553 1 2 1 1 33 THR HB . 33 THR HB 1 1
554 1 1 1 1 33 THR H . 33 THR HN 1 1
554 1 2 1 1 33 THR MG . 33 THR QG2 1 1
555 1 1 1 1 33 THR HA . 33 THR HA 1 1
555 1 2 1 1 33 THR MG . 33 THR QG2 1 1
556 1 1 1 1 33 THR HA . 33 THR HA 1 1
556 1 2 1 1 34 ILE H . 34 ILE HN 1 1
557 1 1 1 1 33 THR HA . 33 THR HA 1 1
557 1 2 1 1 66 CYS H . 66 CYS HN 1 1
558 1 1 1 1 33 THR HA . 33 THR HA 1 1
558 1 2 1 1 68 VAL H . 68 VAL HN 1 1
559 1 1 1 1 33 THR HB . 33 THR HB 1 1
559 1 2 1 1 34 ILE H . 34 ILE HN 1 1
560 1 1 1 1 33 THR MG . 33 THR QG2 1 1
560 1 2 1 1 34 ILE H . 34 ILE HN 1 1
561 1 1 1 1 33 THR MG . 33 THR QG2 1 1
561 1 2 1 1 65 THR HB . 65 THR HB 1 1
562 1 1 1 1 33 THR MG . 33 THR QG2 1 1
562 1 2 1 1 66 CYS H . 66 CYS HN 1 1
563 1 1 1 1 34 ILE H . 34 ILE HN 1 1
563 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
564 1 1 1 1 34 ILE H . 34 ILE HN 1 1
564 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
565 1 1 1 1 34 ILE H . 34 ILE HN 1 1
565 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
566 1 1 1 1 34 ILE H . 34 ILE HN 1 1
566 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
567 1 1 1 1 34 ILE H . 34 ILE HN 1 1
567 1 2 1 1 35 VAL H . 35 VAL HN 1 1
568 1 1 1 1 34 ILE H . 34 ILE HN 1 1
568 1 2 1 1 65 THR HA . 65 THR HA 1 1
569 1 1 1 1 34 ILE H . 34 ILE HN 1 1
569 1 2 1 1 65 THR HB . 65 THR HB 1 1
570 1 1 1 1 34 ILE H . 34 ILE HN 1 1
570 1 2 1 1 65 THR MG . 65 THR QG2 1 1
571 1 1 1 1 34 ILE H . 34 ILE HN 1 1
571 1 2 1 1 66 CYS H . 66 CYS HN 1 1
572 1 1 1 1 34 ILE H . 34 ILE HN 1 1
572 1 2 1 1 66 CYS HB2 . 66 CYS HB2 1 1
573 1 1 1 1 34 ILE H . 34 ILE HN 1 1
573 1 2 1 1 66 CYS QB . 66 CYS QB 1 1
574 1 1 1 1 34 ILE H . 34 ILE HN 1 1
574 1 2 1 1 66 CYS HB3 . 66 CYS HB3 1 1
575 1 1 1 1 34 ILE H . 34 ILE HN 1 1
575 1 2 1 1 67 THR HA . 67 THR HA 1 1
576 1 1 1 1 34 ILE H . 34 ILE HN 1 1
576 1 2 1 1 68 VAL H . 68 VAL HN 1 1
577 1 1 1 1 34 ILE H . 34 ILE HN 1 1
577 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
578 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
578 1 2 1 1 35 VAL H . 35 VAL HN 1 1
579 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
579 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
580 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
580 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
581 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
581 1 2 1 1 35 VAL H . 35 VAL HN 1 1
582 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
582 1 2 1 1 36 THR MG . 36 THR QG2 1 1
583 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
583 1 2 1 1 66 CYS H . 66 CYS HN 1 1
584 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
584 1 2 1 1 66 CYS HB2 . 66 CYS HB2 1 1
585 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
585 1 2 1 1 66 CYS HB3 . 66 CYS HB3 1 1
586 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
586 1 2 1 1 66 CYS HB2 . 66 CYS HB2 1 1
587 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
587 1 2 1 1 66 CYS HB3 . 66 CYS HB3 1 1
588 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
588 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
589 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
589 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
590 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
590 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
591 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
591 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
592 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
592 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
593 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
593 1 2 1 1 35 VAL H . 35 VAL HN 1 1
594 1 1 1 1 35 VAL H . 35 VAL HN 1 1
594 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
595 1 1 1 1 35 VAL H . 35 VAL HN 1 1
595 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
596 1 1 1 1 35 VAL H . 35 VAL HN 1 1
596 1 2 1 1 36 THR H . 36 THR HN 1 1
597 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
597 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
598 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
598 1 2 1 1 36 THR H . 36 THR HN 1 1
599 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
599 1 2 1 1 36 THR HA . 36 THR HA 1 1
600 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
600 1 2 1 1 37 LYS H . 37 LYS HN 1 1
601 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
601 1 2 1 1 65 THR HA . 65 THR HA 1 1
602 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
602 1 2 1 1 66 CYS H . 66 CYS HN 1 1
603 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
603 1 2 1 1 36 THR H . 36 THR HN 1 1
604 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
604 1 2 1 1 36 THR HA . 36 THR HA 1 1
605 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
605 1 2 1 1 37 LYS H . 37 LYS HN 1 1
606 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
606 1 2 1 1 36 THR H . 36 THR HN 1 1
607 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
607 1 2 1 1 36 THR HA . 36 THR HA 1 1
608 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
608 1 2 1 1 37 LYS H . 37 LYS HN 1 1
609 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
609 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
610 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
610 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
611 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
611 1 2 1 1 38 ASP H . 38 ASP HN 1 1
612 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
612 1 2 1 1 65 THR HA . 65 THR HA 1 1
613 1 1 1 1 36 THR H . 36 THR HN 1 1
613 1 2 1 1 36 THR MG . 36 THR QG2 1 1
614 1 1 1 1 36 THR H . 36 THR HN 1 1
614 1 2 1 1 37 LYS H . 37 LYS HN 1 1
615 1 1 1 1 36 THR H . 36 THR HN 1 1
615 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
616 1 1 1 1 36 THR H . 36 THR HN 1 1
616 1 2 1 1 37 LYS QB . 37 LYS QB 1 1
617 1 1 1 1 36 THR H . 36 THR HN 1 1
617 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
618 1 1 1 1 36 THR H . 36 THR HN 1 1
618 1 2 1 1 65 THR HA . 65 THR HA 1 1
619 1 1 1 1 36 THR H . 36 THR HN 1 1
619 1 2 1 1 66 CYS H . 66 CYS HN 1 1
620 1 1 1 1 36 THR HA . 36 THR HA 1 1
620 1 2 1 1 36 THR MG . 36 THR QG2 1 1
621 1 1 1 1 36 THR HA . 36 THR HA 1 1
621 1 2 1 1 37 LYS H . 37 LYS HN 1 1
622 1 1 1 1 36 THR HA . 36 THR HA 1 1
622 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
623 1 1 1 1 36 THR HA . 36 THR HA 1 1
623 1 2 1 1 38 ASP H . 38 ASP HN 1 1
624 1 1 1 1 36 THR HA . 36 THR HA 1 1
624 1 2 1 1 39 ALA H . 39 ALA HN 1 1
625 1 1 1 1 36 THR HA . 36 THR HA 1 1
625 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
626 1 1 1 1 36 THR HA . 36 THR HA 1 1
626 1 2 1 1 40 GLY H . 40 GLY HN 1 1
627 1 1 1 1 36 THR MG . 36 THR QG2 1 1
627 1 2 1 1 66 CYS HB2 . 66 CYS HB2 1 1
628 1 1 1 1 36 THR MG . 36 THR QG2 1 1
628 1 2 1 1 66 CYS HB3 . 66 CYS HB3 1 1
629 1 1 1 1 36 THR MG . 36 THR QG2 1 1
629 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
630 1 1 1 1 37 LYS H . 37 LYS HN 1 1
630 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
631 1 1 1 1 37 LYS H . 37 LYS HN 1 1
631 1 2 1 1 37 LYS QB . 37 LYS QB 1 1
632 1 1 1 1 37 LYS H . 37 LYS HN 1 1
632 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
633 1 1 1 1 37 LYS H . 37 LYS HN 1 1
633 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
634 1 1 1 1 37 LYS H . 37 LYS HN 1 1
634 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
635 1 1 1 1 37 LYS H . 37 LYS HN 1 1
635 1 2 1 1 38 ASP H . 38 ASP HN 1 1
636 1 1 1 1 37 LYS H . 37 LYS HN 1 1
636 1 2 1 1 39 ALA H . 39 ALA HN 1 1
637 1 1 1 1 37 LYS H . 37 LYS HN 1 1
637 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
638 1 1 1 1 37 LYS H . 37 LYS HN 1 1
638 1 2 1 1 65 THR HA . 65 THR HA 1 1
639 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
639 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
640 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
640 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
641 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
641 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
642 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
642 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
643 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
643 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
644 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
644 1 2 1 1 38 ASP H . 38 ASP HN 1 1
645 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
645 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
646 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
646 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
647 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
647 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
648 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
648 1 2 1 1 38 ASP H . 38 ASP HN 1 1
649 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
649 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
650 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
650 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
651 1 1 1 1 37 LYS QD . 37 LYS QD 1 1
651 1 2 1 1 38 ASP H . 38 ASP HN 1 1
652 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
652 1 2 1 1 38 ASP H . 38 ASP HN 1 1
653 1 1 1 1 38 ASP H . 38 ASP HN 1 1
653 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
654 1 1 1 1 38 ASP H . 38 ASP HN 1 1
654 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
655 1 1 1 1 38 ASP H . 38 ASP HN 1 1
655 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
656 1 1 1 1 38 ASP H . 38 ASP HN 1 1
656 1 2 1 1 39 ALA H . 39 ALA HN 1 1
657 1 1 1 1 38 ASP H . 38 ASP HN 1 1
657 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
658 1 1 1 1 38 ASP H . 38 ASP HN 1 1
658 1 2 1 1 40 GLY H . 40 GLY HN 1 1
659 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
659 1 2 1 1 40 GLY H . 40 GLY HN 1 1
660 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
660 1 2 1 1 39 ALA H . 39 ALA HN 1 1
661 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
661 1 2 1 1 39 ALA H . 39 ALA HN 1 1
662 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
662 1 2 1 1 39 ALA H . 39 ALA HN 1 1
663 1 1 1 1 39 ALA H . 39 ALA HN 1 1
663 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
664 1 1 1 1 39 ALA H . 39 ALA HN 1 1
664 1 2 1 1 40 GLY H . 40 GLY HN 1 1
665 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
665 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
666 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
666 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
667 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
667 1 2 1 1 40 GLY H . 40 GLY HN 1 1
668 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
668 1 2 1 1 42 GLY H . 42 GLY HN 1 1
669 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
669 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
670 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
670 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
671 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
671 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
672 1 1 1 1 40 GLY H . 40 GLY HN 1 1
672 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
673 1 1 1 1 40 GLY H . 40 GLY HN 1 1
673 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
674 1 1 1 1 40 GLY H . 40 GLY HN 1 1
674 1 2 1 1 41 GLU H . 41 GLU HN 1 1
675 1 1 1 1 40 GLY H . 40 GLY HN 1 1
675 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
676 1 1 1 1 40 GLY H . 40 GLY HN 1 1
676 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
677 1 1 1 1 40 GLY QA . 40 GLY QA 1 1
677 1 2 1 1 41 GLU H . 41 GLU HN 1 1
678 1 1 1 1 40 GLY QA . 40 GLY QA 1 1
678 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
679 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
679 1 2 1 1 41 GLU H . 41 GLU HN 1 1
680 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
680 1 2 1 1 41 GLU H . 41 GLU HN 1 1
681 1 1 1 1 41 GLU H . 41 GLU HN 1 1
681 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
682 1 1 1 1 41 GLU H . 41 GLU HN 1 1
682 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
683 1 1 1 1 41 GLU H . 41 GLU HN 1 1
683 1 2 1 1 42 GLY H . 42 GLY HN 1 1
684 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
684 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
685 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
685 1 2 1 1 42 GLY H . 42 GLY HN 1 1
686 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
686 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
687 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
687 1 2 1 1 42 GLY H . 42 GLY HN 1 1
688 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
688 1 2 1 1 42 GLY H . 42 GLY HN 1 1
689 1 1 1 1 42 GLY H . 42 GLY HN 1 1
689 1 2 1 1 43 GLY H . 43 GLY HN 1 1
690 1 1 1 1 42 GLY H . 42 GLY HN 1 1
690 1 2 1 1 44 LEU H . 44 LEU HN 1 1
691 1 1 1 1 42 GLY H . 42 GLY HN 1 1
691 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
692 1 1 1 1 42 GLY H . 42 GLY HN 1 1
692 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
693 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
693 1 2 1 1 43 GLY H . 43 GLY HN 1 1
694 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
694 1 2 1 1 44 LEU H . 44 LEU HN 1 1
695 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
695 1 2 1 1 43 GLY H . 43 GLY HN 1 1
696 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
696 1 2 1 1 43 GLY H . 43 GLY HN 1 1
697 1 1 1 1 43 GLY H . 43 GLY HN 1 1
697 1 2 1 1 44 LEU H . 44 LEU HN 1 1
698 1 1 1 1 43 GLY H . 43 GLY HN 1 1
698 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
699 1 1 1 1 43 GLY H . 43 GLY HN 1 1
699 1 2 1 1 44 LEU QB . 44 LEU QB 1 1
700 1 1 1 1 43 GLY H . 43 GLY HN 1 1
700 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
701 1 1 1 1 43 GLY H . 43 GLY HN 1 1
701 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
702 1 1 1 1 43 GLY H . 43 GLY HN 1 1
702 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
703 1 1 1 1 43 GLY H . 43 GLY HN 1 1
703 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
704 1 1 1 1 43 GLY H . 43 GLY HN 1 1
704 1 2 1 1 85 ASP H . 85 ASP HN 1 1
705 1 1 1 1 43 GLY H . 43 GLY HN 1 1
705 1 2 1 1 85 ASP QB . 85 ASP QB 1 1
706 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
706 1 2 1 1 44 LEU H . 44 LEU HN 1 1
707 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
707 1 2 1 1 85 ASP H . 85 ASP HN 1 1
708 1 1 1 1 44 LEU H . 44 LEU HN 1 1
708 1 2 1 1 44 LEU QB . 44 LEU QB 1 1
709 1 1 1 1 44 LEU H . 44 LEU HN 1 1
709 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
710 1 1 1 1 44 LEU H . 44 LEU HN 1 1
710 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
711 1 1 1 1 44 LEU H . 44 LEU HN 1 1
711 1 2 1 1 45 SER H . 45 SER HN 1 1
712 1 1 1 1 44 LEU H . 44 LEU HN 1 1
712 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
713 1 1 1 1 44 LEU H . 44 LEU HN 1 1
713 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
714 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
714 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
715 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
715 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
716 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
716 1 2 1 1 45 SER H . 45 SER HN 1 1
717 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
717 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
718 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
718 1 2 1 1 85 ASP H . 85 ASP HN 1 1
719 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
719 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
720 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
720 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
721 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
721 1 2 1 1 45 SER H . 45 SER HN 1 1
722 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
722 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
723 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
723 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
724 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
724 1 2 1 1 45 SER H . 45 SER HN 1 1
725 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
725 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
726 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
726 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
727 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
727 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
728 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
728 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
729 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
729 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
730 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
730 1 2 1 1 85 ASP H . 85 ASP HN 1 1
731 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
731 1 2 1 1 45 SER H . 45 SER HN 1 1
732 1 1 1 1 45 SER H . 45 SER HN 1 1
732 1 2 1 1 45 SER QB . 45 SER QB 1 1
733 1 1 1 1 45 SER H . 45 SER HN 1 1
733 1 2 1 1 46 LEU H . 46 LEU HN 1 1
734 1 1 1 1 45 SER H . 45 SER HN 1 1
734 1 2 1 1 83 ARG H . 83 ARG HN 1 1
735 1 1 1 1 45 SER H . 45 SER HN 1 1
735 1 2 1 1 83 ARG HB2 . 83 ARG HB2 1 1
736 1 1 1 1 45 SER H . 45 SER HN 1 1
736 1 2 1 1 83 ARG HB3 . 83 ARG HB3 1 1
737 1 1 1 1 45 SER H . 45 SER HN 1 1
737 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 1
738 1 1 1 1 45 SER H . 45 SER HN 1 1
738 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
739 1 1 1 1 45 SER HA . 45 SER HA 1 1
739 1 2 1 1 46 LEU H . 46 LEU HN 1 1
740 1 1 1 1 45 SER QB . 45 SER QB 1 1
740 1 2 1 1 46 LEU H . 46 LEU HN 1 1
741 1 1 1 1 45 SER QB . 45 SER QB 1 1
741 1 2 1 1 83 ARG H . 83 ARG HN 1 1
742 1 1 1 1 45 SER QB . 45 SER QB 1 1
742 1 2 1 1 83 ARG HB2 . 83 ARG HB2 1 1
743 1 1 1 1 45 SER QB . 45 SER QB 1 1
743 1 2 1 1 83 ARG HB3 . 83 ARG HB3 1 1
744 1 1 1 1 45 SER QB . 45 SER QB 1 1
744 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 1
745 1 1 1 1 46 LEU H . 46 LEU HN 1 1
745 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
746 1 1 1 1 46 LEU H . 46 LEU HN 1 1
746 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
747 1 1 1 1 46 LEU H . 46 LEU HN 1 1
747 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
748 1 1 1 1 46 LEU H . 46 LEU HN 1 1
748 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
749 1 1 1 1 46 LEU H . 46 LEU HN 1 1
749 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
750 1 1 1 1 46 LEU H . 46 LEU HN 1 1
750 1 2 1 1 47 ALA H . 47 ALA HN 1 1
751 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
751 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
752 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
752 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
753 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
753 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
754 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
754 1 2 1 1 47 ALA H . 47 ALA HN 1 1
755 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
755 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
756 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
756 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
757 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
757 1 2 1 1 81 ILE H . 81 ILE HN 1 1
758 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
758 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
759 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
759 1 2 1 1 83 ARG H . 83 ARG HN 1 1
760 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
760 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
761 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
761 1 2 1 1 47 ALA H . 47 ALA HN 1 1
762 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
762 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
763 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
763 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
764 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
764 1 2 1 1 47 ALA H . 47 ALA HN 1 1
765 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
765 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
766 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
766 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
767 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
767 1 2 1 1 58 CYS HB2 . 58 CYS HB2 1 1
768 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
768 1 2 1 1 58 CYS QB . 58 CYS QB 1 1
769 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
769 1 2 1 1 58 CYS HB3 . 58 CYS HB3 1 1
770 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
770 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
771 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
771 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
772 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
772 1 2 1 1 47 ALA H . 47 ALA HN 1 1
773 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
773 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
774 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
774 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
775 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
775 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
776 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
776 1 2 1 1 47 ALA H . 47 ALA HN 1 1
777 1 1 1 1 47 ALA H . 47 ALA HN 1 1
777 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
778 1 1 1 1 47 ALA H . 47 ALA HN 1 1
778 1 2 1 1 48 VAL H . 48 VAL HN 1 1
779 1 1 1 1 47 ALA H . 47 ALA HN 1 1
779 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
780 1 1 1 1 47 ALA H . 47 ALA HN 1 1
780 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
781 1 1 1 1 47 ALA H . 47 ALA HN 1 1
781 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
782 1 1 1 1 47 ALA H . 47 ALA HN 1 1
782 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
783 1 1 1 1 47 ALA H . 47 ALA HN 1 1
783 1 2 1 1 81 ILE H . 81 ILE HN 1 1
784 1 1 1 1 47 ALA H . 47 ALA HN 1 1
784 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
785 1 1 1 1 47 ALA H . 47 ALA HN 1 1
785 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
786 1 1 1 1 47 ALA H . 47 ALA HN 1 1
786 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
787 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
787 1 2 1 1 48 VAL H . 48 VAL HN 1 1
788 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
788 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
789 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
789 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
790 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
790 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
791 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
791 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
792 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
792 1 2 1 1 48 VAL H . 48 VAL HN 1 1
793 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
793 1 2 1 1 49 GLU H . 49 GLU HN 1 1
794 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
794 1 2 1 1 81 ILE H . 81 ILE HN 1 1
795 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
795 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
796 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
796 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
797 1 1 1 1 48 VAL H . 48 VAL HN 1 1
797 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
798 1 1 1 1 48 VAL H . 48 VAL HN 1 1
798 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
799 1 1 1 1 48 VAL H . 48 VAL HN 1 1
799 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
800 1 1 1 1 48 VAL H . 48 VAL HN 1 1
800 1 2 1 1 49 GLU H . 49 GLU HN 1 1
801 1 1 1 1 48 VAL H . 48 VAL HN 1 1
801 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
802 1 1 1 1 48 VAL H . 48 VAL HN 1 1
802 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
803 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
803 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
804 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
804 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
805 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
805 1 2 1 1 49 GLU H . 49 GLU HN 1 1
806 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
806 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
807 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
807 1 2 1 1 81 ILE H . 81 ILE HN 1 1
808 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
808 1 2 1 1 49 GLU H . 49 GLU HN 1 1
809 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
809 1 2 1 1 54 ALA H . 54 ALA HN 1 1
810 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
810 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
811 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
811 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
812 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
812 1 2 1 1 49 GLU H . 49 GLU HN 1 1
813 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
813 1 2 1 1 49 GLU HA . 49 GLU HA 1 1
814 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
814 1 2 1 1 50 GLY H . 50 GLY HN 1 1
815 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
815 1 2 1 1 52 SER H . 52 SER HN 1 1
816 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
816 1 2 1 1 54 ALA H . 54 ALA HN 1 1
817 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
817 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
818 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
818 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 1
819 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
819 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 1
820 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
820 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
821 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
821 1 2 1 1 79 SER H . 79 SER HN 1 1
822 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
822 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
823 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
823 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
824 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
824 1 2 1 1 49 GLU H . 49 GLU HN 1 1
825 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
825 1 2 1 1 54 ALA H . 54 ALA HN 1 1
826 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
826 1 2 1 1 56 ILE H . 56 ILE HN 1 1
827 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
827 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
828 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
828 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
829 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
829 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
830 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
830 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
831 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
831 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
832 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
832 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
833 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
833 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
834 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
834 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 1
835 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
835 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
836 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
836 1 2 1 1 79 SER H . 79 SER HN 1 1
837 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
837 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
838 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
838 1 2 1 1 80 ILE HG12 . 80 ILE HG12 1 1
839 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
839 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
840 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
840 1 2 1 1 80 ILE HG13 . 80 ILE HG13 1 1
841 1 1 1 1 49 GLU H . 49 GLU HN 1 1
841 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
842 1 1 1 1 49 GLU H . 49 GLU HN 1 1
842 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
843 1 1 1 1 49 GLU H . 49 GLU HN 1 1
843 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
844 1 1 1 1 49 GLU H . 49 GLU HN 1 1
844 1 2 1 1 50 GLY H . 50 GLY HN 1 1
845 1 1 1 1 49 GLU H . 49 GLU HN 1 1
845 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 1
846 1 1 1 1 49 GLU H . 49 GLU HN 1 1
846 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
847 1 1 1 1 49 GLU H . 49 GLU HN 1 1
847 1 2 1 1 79 SER HA . 79 SER HA 1 1
848 1 1 1 1 49 GLU H . 49 GLU HN 1 1
848 1 2 1 1 79 SER QB . 79 SER QB 1 1
849 1 1 1 1 49 GLU H . 49 GLU HN 1 1
849 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
850 1 1 1 1 49 GLU H . 49 GLU HN 1 1
850 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
851 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
851 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
852 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
852 1 2 1 1 50 GLY H . 50 GLY HN 1 1
853 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
853 1 2 1 1 52 SER H . 52 SER HN 1 1
854 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
854 1 2 1 1 50 GLY H . 50 GLY HN 1 1
855 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
855 1 2 1 1 79 SER H . 79 SER HN 1 1
856 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
856 1 2 1 1 79 SER QB . 79 SER QB 1 1
857 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
857 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
858 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
858 1 2 1 1 50 GLY H . 50 GLY HN 1 1
859 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
859 1 2 1 1 79 SER H . 79 SER HN 1 1
860 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
860 1 2 1 1 79 SER QB . 79 SER QB 1 1
861 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
861 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
862 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
862 1 2 1 1 50 GLY H . 50 GLY HN 1 1
863 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
863 1 2 1 1 79 SER H . 79 SER HN 1 1
864 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
864 1 2 1 1 79 SER QB . 79 SER QB 1 1
865 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
865 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
866 1 1 1 1 50 GLY H . 50 GLY HN 1 1
866 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
867 1 1 1 1 50 GLY H . 50 GLY HN 1 1
867 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
868 1 1 1 1 50 GLY H . 50 GLY HN 1 1
868 1 2 1 1 52 SER H . 52 SER HN 1 1
869 1 1 1 1 50 GLY H . 50 GLY HN 1 1
869 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
870 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
870 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
871 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
871 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
872 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
872 1 2 1 1 51 PRO HG2 . 51 PRO HG2 1 1
873 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
873 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 1
874 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
874 1 2 1 1 78 TYR HA . 78 TYR HA 1 1
875 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
875 1 2 1 1 79 SER H . 79 SER HN 1 1
876 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
876 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
877 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
877 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
878 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
878 1 2 1 1 51 PRO HG2 . 51 PRO HG2 1 1
879 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
879 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 1
880 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
880 1 2 1 1 52 SER H . 52 SER HN 1 1
881 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
881 1 2 1 1 78 TYR HA . 78 TYR HA 1 1
882 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
882 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
883 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
883 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
884 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
884 1 2 1 1 79 SER H . 79 SER HN 1 1
885 1 1 1 1 51 PRO QB . 51 PRO QB 1 1
885 1 2 1 1 52 SER H . 52 SER HN 1 1
886 1 1 1 1 51 PRO QB . 51 PRO QB 1 1
886 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
887 1 1 1 1 51 PRO HB2 . 51 PRO HB2 1 1
887 1 2 1 1 52 SER H . 52 SER HN 1 1
888 1 1 1 1 51 PRO HB2 . 51 PRO HB2 1 1
888 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
889 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 1
889 1 2 1 1 52 SER H . 52 SER HN 1 1
890 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 1
890 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
891 1 1 1 1 51 PRO HD2 . 51 PRO HD2 1 1
891 1 2 1 1 52 SER H . 52 SER HN 1 1
892 1 1 1 1 51 PRO HD2 . 51 PRO HD2 1 1
892 1 2 1 1 78 TYR H . 78 TYR HN 1 1
893 1 1 1 1 51 PRO HD2 . 51 PRO HD2 1 1
893 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
894 1 1 1 1 51 PRO HD2 . 51 PRO HD2 1 1
894 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
895 1 1 1 1 51 PRO HD3 . 51 PRO HD3 1 1
895 1 2 1 1 52 SER H . 52 SER HN 1 1
896 1 1 1 1 51 PRO HD3 . 51 PRO HD3 1 1
896 1 2 1 1 77 ASP H . 77 ASP HN 1 1
897 1 1 1 1 51 PRO HD3 . 51 PRO HD3 1 1
897 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
898 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
898 1 2 1 1 52 SER H . 52 SER HN 1 1
899 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
899 1 2 1 1 52 SER QB . 52 SER QB 1 1
900 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
900 1 2 1 1 74 ALA H . 74 ALA HN 1 1
901 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
901 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
902 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
902 1 2 1 1 76 GLY HA2 . 76 GLY HA1 1 1
903 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
903 1 2 1 1 76 GLY HA3 . 76 GLY HA2 1 1
904 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
904 1 2 1 1 77 ASP H . 77 ASP HN 1 1
905 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
905 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
906 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
906 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
907 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
907 1 2 1 1 78 TYR HH . 78 TYR HH 1 1
908 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
908 1 2 1 1 52 SER QB . 52 SER QB 1 1
909 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
909 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
910 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
910 1 2 1 1 76 GLY HA2 . 76 GLY HA1 1 1
911 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
911 1 2 1 1 76 GLY HA3 . 76 GLY HA2 1 1
912 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
912 1 2 1 1 77 ASP H . 77 ASP HN 1 1
913 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
913 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
914 1 1 1 1 52 SER H . 52 SER HN 1 1
914 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
915 1 1 1 1 52 SER H . 52 SER HN 1 1
915 1 2 1 1 52 SER QB . 52 SER QB 1 1
916 1 1 1 1 52 SER H . 52 SER HN 1 1
916 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
917 1 1 1 1 52 SER H . 52 SER HN 1 1
917 1 2 1 1 52 SER HG . 52 SER HG 1 1
918 1 1 1 1 52 SER H . 52 SER HN 1 1
918 1 2 1 1 53 LYS H . 53 LYS HN 1 1
919 1 1 1 1 52 SER H . 52 SER HN 1 1
919 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
920 1 1 1 1 52 SER H . 52 SER HN 1 1
920 1 2 1 1 54 ALA H . 54 ALA HN 1 1
921 1 1 1 1 52 SER H . 52 SER HN 1 1
921 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
922 1 1 1 1 52 SER H . 52 SER HN 1 1
922 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
923 1 1 1 1 52 SER H . 52 SER HN 1 1
923 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
924 1 1 1 1 52 SER H . 52 SER HN 1 1
924 1 2 1 1 78 TYR HH . 78 TYR HH 1 1
925 1 1 1 1 52 SER QB . 52 SER QB 1 1
925 1 2 1 1 74 ALA H . 74 ALA HN 1 1
926 1 1 1 1 52 SER QB . 52 SER QB 1 1
926 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
927 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
927 1 2 1 1 53 LYS H . 53 LYS HN 1 1
928 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
928 1 2 1 1 73 THR H . 73 THR HN 1 1
929 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
929 1 2 1 1 74 ALA H . 74 ALA HN 1 1
930 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
930 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
931 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
931 1 2 1 1 53 LYS H . 53 LYS HN 1 1
932 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
932 1 2 1 1 73 THR H . 73 THR HN 1 1
933 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
933 1 2 1 1 74 ALA H . 74 ALA HN 1 1
934 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
934 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
935 1 1 1 1 52 SER HG . 52 SER HG 1 1
935 1 2 1 1 73 THR H . 73 THR HN 1 1
936 1 1 1 1 52 SER HG . 52 SER HG 1 1
936 1 2 1 1 74 ALA H . 74 ALA HN 1 1
937 1 1 1 1 53 LYS H . 53 LYS HN 1 1
937 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
938 1 1 1 1 53 LYS H . 53 LYS HN 1 1
938 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
939 1 1 1 1 53 LYS H . 53 LYS HN 1 1
939 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1
940 1 1 1 1 53 LYS H . 53 LYS HN 1 1
940 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
941 1 1 1 1 53 LYS H . 53 LYS HN 1 1
941 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
942 1 1 1 1 53 LYS H . 53 LYS HN 1 1
942 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
943 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
943 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
944 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
944 1 2 1 1 54 ALA H . 54 ALA HN 1 1
945 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
945 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
946 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
946 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
947 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
947 1 2 1 1 54 ALA H . 54 ALA HN 1 1
948 1 1 1 1 53 LYS HB2 . 53 LYS HB2 1 1
948 1 2 1 1 54 ALA H . 54 ALA HN 1 1
949 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
949 1 2 1 1 54 ALA H . 54 ALA HN 1 1
950 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
950 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
951 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
951 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
952 1 1 1 1 53 LYS HG2 . 53 LYS HG2 1 1
952 1 2 1 1 54 ALA H . 54 ALA HN 1 1
953 1 1 1 1 53 LYS HG3 . 53 LYS HG3 1 1
953 1 2 1 1 54 ALA H . 54 ALA HN 1 1
954 1 1 1 1 54 ALA H . 54 ALA HN 1 1
954 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
955 1 1 1 1 54 ALA H . 54 ALA HN 1 1
955 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
956 1 1 1 1 54 ALA H . 54 ALA HN 1 1
956 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
957 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
957 1 2 1 1 55 GLU H . 55 GLU HN 1 1
958 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
958 1 2 1 1 71 LEU H . 71 LEU HN 1 1
959 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
959 1 2 1 1 55 GLU H . 55 GLU HN 1 1
960 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
960 1 2 1 1 70 TYR H . 70 TYR HN 1 1
961 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
961 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
962 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
962 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
963 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
963 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
964 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
964 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
965 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
965 1 2 1 1 71 LEU H . 71 LEU HN 1 1
966 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
966 1 2 1 1 72 PRO HA . 72 PRO HA 1 1
967 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
967 1 2 1 1 72 PRO QB . 72 PRO QB 1 1
968 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
968 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
969 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
969 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
970 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
970 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
971 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
971 1 2 1 1 73 THR H . 73 THR HN 1 1
972 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
972 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
973 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
973 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
974 1 1 1 1 55 GLU H . 55 GLU HN 1 1
974 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
975 1 1 1 1 55 GLU H . 55 GLU HN 1 1
975 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
976 1 1 1 1 55 GLU H . 55 GLU HN 1 1
976 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
977 1 1 1 1 55 GLU H . 55 GLU HN 1 1
977 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
978 1 1 1 1 55 GLU H . 55 GLU HN 1 1
978 1 2 1 1 71 LEU H . 71 LEU HN 1 1
979 1 1 1 1 55 GLU H . 55 GLU HN 1 1
979 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
980 1 1 1 1 55 GLU H . 55 GLU HN 1 1
980 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
981 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
981 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
982 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
982 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
983 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
983 1 2 1 1 56 ILE H . 56 ILE HN 1 1
984 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
984 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
985 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
985 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
986 1 1 1 1 55 GLU QB . 55 GLU QB 1 1
986 1 2 1 1 56 ILE H . 56 ILE HN 1 1
987 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
987 1 2 1 1 56 ILE H . 56 ILE HN 1 1
988 1 1 1 1 55 GLU HG2 . 55 GLU HG2 1 1
988 1 2 1 1 56 ILE H . 56 ILE HN 1 1
989 1 1 1 1 55 GLU HG3 . 55 GLU HG3 1 1
989 1 2 1 1 56 ILE H . 56 ILE HN 1 1
990 1 1 1 1 56 ILE H . 56 ILE HN 1 1
990 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
991 1 1 1 1 56 ILE H . 56 ILE HN 1 1
991 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
992 1 1 1 1 56 ILE H . 56 ILE HN 1 1
992 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
993 1 1 1 1 56 ILE H . 56 ILE HN 1 1
993 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
994 1 1 1 1 56 ILE H . 56 ILE HN 1 1
994 1 2 1 1 57 THR H . 57 THR HN 1 1
995 1 1 1 1 56 ILE H . 56 ILE HN 1 1
995 1 2 1 1 57 THR HA . 57 THR HA 1 1
996 1 1 1 1 56 ILE H . 56 ILE HN 1 1
996 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
997 1 1 1 1 56 ILE H . 56 ILE HN 1 1
997 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
998 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
998 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
999 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
999 1 2 1 1 57 THR H . 57 THR HN 1 1
1000 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1000 1 2 1 1 69 SER H . 69 SER HN 1 1
1001 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1001 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1002 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1002 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1003 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1003 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
1004 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1004 1 2 1 1 57 THR H . 57 THR HN 1 1
1005 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
1005 1 2 1 1 57 THR H . 57 THR HN 1 1
1006 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
1006 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1007 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
1007 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1008 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
1008 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1009 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
1009 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
1010 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
1010 1 2 1 1 57 THR H . 57 THR HN 1 1
1011 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
1011 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1012 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
1012 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1013 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1013 1 2 1 1 57 THR H . 57 THR HN 1 1
1014 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1014 1 2 1 1 58 CYS H . 58 CYS HN 1 1
1015 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1015 1 2 1 1 58 CYS QB . 58 CYS QB 1 1
1016 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1016 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1017 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1017 1 2 1 1 69 SER H . 69 SER HN 1 1
1018 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1018 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1019 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1019 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1020 1 1 1 1 57 THR H . 57 THR HN 1 1
1020 1 2 1 1 57 THR HB . 57 THR HB 1 1
1021 1 1 1 1 57 THR H . 57 THR HN 1 1
1021 1 2 1 1 57 THR MG . 57 THR QG2 1 1
1022 1 1 1 1 57 THR H . 57 THR HN 1 1
1022 1 2 1 1 58 CYS H . 58 CYS HN 1 1
1023 1 1 1 1 57 THR H . 57 THR HN 1 1
1023 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1024 1 1 1 1 57 THR H . 57 THR HN 1 1
1024 1 2 1 1 69 SER H . 69 SER HN 1 1
1025 1 1 1 1 57 THR H . 57 THR HN 1 1
1025 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1026 1 1 1 1 57 THR H . 57 THR HN 1 1
1026 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
1027 1 1 1 1 57 THR H . 57 THR HN 1 1
1027 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1028 1 1 1 1 57 THR H . 57 THR HN 1 1
1028 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1029 1 1 1 1 57 THR H . 57 THR HN 1 1
1029 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1030 1 1 1 1 57 THR H . 57 THR HN 1 1
1030 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1031 1 1 1 1 57 THR HA . 57 THR HA 1 1
1031 1 2 1 1 57 THR MG . 57 THR QG2 1 1
1032 1 1 1 1 57 THR HA . 57 THR HA 1 1
1032 1 2 1 1 58 CYS H . 58 CYS HN 1 1
1033 1 1 1 1 57 THR HB . 57 THR HB 1 1
1033 1 2 1 1 58 CYS H . 58 CYS HN 1 1
1034 1 1 1 1 57 THR HB . 57 THR HB 1 1
1034 1 2 1 1 69 SER H . 69 SER HN 1 1
1035 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1035 1 2 1 1 58 CYS H . 58 CYS HN 1 1
1036 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1036 1 2 1 1 69 SER H . 69 SER HN 1 1
1037 1 1 1 1 58 CYS H . 58 CYS HN 1 1
1037 1 2 1 1 58 CYS HB2 . 58 CYS HB2 1 1
1038 1 1 1 1 58 CYS H . 58 CYS HN 1 1
1038 1 2 1 1 58 CYS QB . 58 CYS QB 1 1
1039 1 1 1 1 58 CYS H . 58 CYS HN 1 1
1039 1 2 1 1 58 CYS HB3 . 58 CYS HB3 1 1
1040 1 1 1 1 58 CYS HA . 58 CYS HA 1 1
1040 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1041 1 1 1 1 58 CYS HA . 58 CYS HA 1 1
1041 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1042 1 1 1 1 58 CYS HA . 58 CYS HA 1 1
1042 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1043 1 1 1 1 58 CYS HA . 58 CYS HA 1 1
1043 1 2 1 1 69 SER H . 69 SER HN 1 1
1044 1 1 1 1 58 CYS QB . 58 CYS QB 1 1
1044 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1045 1 1 1 1 58 CYS HB2 . 58 CYS HB2 1 1
1045 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1046 1 1 1 1 58 CYS HB3 . 58 CYS HB3 1 1
1046 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1047 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1047 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1048 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1048 1 2 1 1 59 LYS QB . 59 LYS QB 1 1
1049 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1049 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1050 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1050 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
1051 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1051 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1052 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1052 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
1053 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1053 1 2 1 1 66 CYS HA . 66 CYS HA 1 1
1054 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1054 1 2 1 1 66 CYS QB . 66 CYS QB 1 1
1055 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1055 1 2 1 1 67 THR H . 67 THR HN 1 1
1056 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1056 1 2 1 1 67 THR HB . 67 THR HB 1 1
1057 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1057 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1058 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1058 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1059 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1059 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1060 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1060 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1061 1 1 1 1 59 LYS QB . 59 LYS QB 1 1
1061 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1062 1 1 1 1 59 LYS QB . 59 LYS QB 1 1
1062 1 2 1 1 61 ASN H . 61 ASN HN 1 1
1063 1 1 1 1 59 LYS QB . 59 LYS QB 1 1
1063 1 2 1 1 67 THR H . 67 THR HN 1 1
1064 1 1 1 1 59 LYS QB . 59 LYS QB 1 1
1064 1 2 1 1 67 THR HB . 67 THR HB 1 1
1065 1 1 1 1 59 LYS QB . 59 LYS QB 1 1
1065 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1066 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1066 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1067 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1067 1 2 1 1 67 THR H . 67 THR HN 1 1
1068 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1068 1 2 1 1 67 THR HB . 67 THR HB 1 1
1069 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1069 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1070 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1070 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1071 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1071 1 2 1 1 67 THR H . 67 THR HN 1 1
1072 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1072 1 2 1 1 67 THR HB . 67 THR HB 1 1
1073 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1073 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1074 1 1 1 1 59 LYS QD . 59 LYS QD 1 1
1074 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1075 1 1 1 1 59 LYS QE . 59 LYS QE 1 1
1075 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
1076 1 1 1 1 59 LYS QE . 59 LYS QE 1 1
1076 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
1077 1 1 1 1 59 LYS QG . 59 LYS QG 1 1
1077 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1078 1 1 1 1 59 LYS QG . 59 LYS QG 1 1
1078 1 2 1 1 67 THR HB . 67 THR HB 1 1
1079 1 1 1 1 59 LYS HG2 . 59 LYS HG2 1 1
1079 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1080 1 1 1 1 59 LYS HG3 . 59 LYS HG3 1 1
1080 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1081 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1081 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1082 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1082 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
1083 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1083 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1084 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1084 1 2 1 1 61 ASN H . 61 ASN HN 1 1
1085 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1085 1 2 1 1 61 ASN HD21 . 61 ASN HD21 1 1
1086 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1086 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1
1087 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1087 1 2 1 1 66 CYS HA . 66 CYS HA 1 1
1088 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1088 1 2 1 1 67 THR H . 67 THR HN 1 1
1089 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
1089 1 2 1 1 61 ASN H . 61 ASN HN 1 1
1090 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1090 1 2 1 1 61 ASN H . 61 ASN HN 1 1
1091 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1091 1 2 1 1 61 ASN H . 61 ASN HN 1 1
1092 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1092 1 2 1 1 61 ASN HB2 . 61 ASN HB2 1 1
1093 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1093 1 2 1 1 61 ASN QB . 61 ASN QB 1 1
1094 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1094 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 1
1095 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1095 1 2 1 1 61 ASN HD21 . 61 ASN HD21 1 1
1096 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1096 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1
1097 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1097 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1098 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1098 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
1099 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1099 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1100 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1100 1 2 1 1 66 CYS HA . 66 CYS HA 1 1
1101 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1101 1 2 1 1 67 THR H . 67 THR HN 1 1
1102 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
1102 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1103 1 1 1 1 61 ASN QB . 61 ASN QB 1 1
1103 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1
1104 1 1 1 1 61 ASN QB . 61 ASN QB 1 1
1104 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1105 1 1 1 1 61 ASN QB . 61 ASN QB 1 1
1105 1 2 1 1 65 THR H . 65 THR HN 1 1
1106 1 1 1 1 61 ASN HB2 . 61 ASN HB2 1 1
1106 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1107 1 1 1 1 61 ASN HB2 . 61 ASN HB2 1 1
1107 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1108 1 1 1 1 61 ASN HB2 . 61 ASN HB2 1 1
1108 1 2 1 1 65 THR H . 65 THR HN 1 1
1109 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 1
1109 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1110 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 1
1110 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1111 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 1
1111 1 2 1 1 65 THR H . 65 THR HN 1 1
1112 1 1 1 1 61 ASN HD21 . 61 ASN HD21 1 1
1112 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1113 1 1 1 1 61 ASN HD21 . 61 ASN HD21 1 1
1113 1 2 1 1 65 THR H . 65 THR HN 1 1
1114 1 1 1 1 61 ASN HD21 . 61 ASN HD21 1 1
1114 1 2 1 1 65 THR HB . 65 THR HB 1 1
1115 1 1 1 1 61 ASN HD21 . 61 ASN HD21 1 1
1115 1 2 1 1 66 CYS H . 66 CYS HN 1 1
1116 1 1 1 1 61 ASN HD21 . 61 ASN HD21 1 1
1116 1 2 1 1 66 CYS HA . 66 CYS HA 1 1
1117 1 1 1 1 61 ASN HD21 . 61 ASN HD21 1 1
1117 1 2 1 1 67 THR H . 67 THR HN 1 1
1118 1 1 1 1 61 ASN HD21 . 61 ASN HD21 1 1
1118 1 2 1 1 67 THR HA . 67 THR HA 1 1
1119 1 1 1 1 61 ASN HD21 . 61 ASN HD21 1 1
1119 1 2 1 1 67 THR HB . 67 THR HB 1 1
1120 1 1 1 1 61 ASN HD22 . 61 ASN HD22 1 1
1120 1 2 1 1 65 THR H . 65 THR HN 1 1
1121 1 1 1 1 61 ASN HD22 . 61 ASN HD22 1 1
1121 1 2 1 1 66 CYS HA . 66 CYS HA 1 1
1122 1 1 1 1 61 ASN HD22 . 61 ASN HD22 1 1
1122 1 2 1 1 67 THR H . 67 THR HN 1 1
1123 1 1 1 1 61 ASN HD22 . 61 ASN HD22 1 1
1123 1 2 1 1 67 THR HA . 67 THR HA 1 1
1124 1 1 1 1 61 ASN HD22 . 61 ASN HD22 1 1
1124 1 2 1 1 67 THR HB . 67 THR HB 1 1
1125 1 1 1 1 61 ASN HD22 . 61 ASN HD22 1 1
1125 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1126 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1126 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
1127 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1127 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1128 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1128 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
1129 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1129 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1130 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1130 1 2 1 1 62 LYS HD2 . 62 LYS HD2 1 1
1131 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1131 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
1132 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1132 1 2 1 1 62 LYS HD3 . 62 LYS HD3 1 1
1133 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1133 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1134 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1134 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1135 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
1135 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
1136 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
1136 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1137 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 1
1137 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1138 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 1
1138 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1139 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1139 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1140 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1140 1 2 1 1 63 ASP QB . 63 ASP QB 1 1
1141 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1141 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1
1142 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1142 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1143 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1143 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
1144 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1144 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
1145 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1145 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
1146 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1146 1 2 1 1 65 THR H . 65 THR HN 1 1
1147 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1147 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1148 1 1 1 1 63 ASP QB . 63 ASP QB 1 1
1148 1 2 1 1 65 THR H . 65 THR HN 1 1
1149 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1149 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1150 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1
1150 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1151 1 1 1 1 64 GLY H . 64 GLY HN 1 1
1151 1 2 1 1 65 THR H . 65 THR HN 1 1
1152 1 1 1 1 65 THR H . 65 THR HN 1 1
1152 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1153 1 1 1 1 65 THR H . 65 THR HN 1 1
1153 1 2 1 1 66 CYS H . 66 CYS HN 1 1
1154 1 1 1 1 65 THR H . 65 THR HN 1 1
1154 1 2 1 1 66 CYS HA . 66 CYS HA 1 1
1155 1 1 1 1 65 THR HA . 65 THR HA 1 1
1155 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1156 1 1 1 1 65 THR HA . 65 THR HA 1 1
1156 1 2 1 1 66 CYS H . 66 CYS HN 1 1
1157 1 1 1 1 65 THR HB . 65 THR HB 1 1
1157 1 2 1 1 66 CYS H . 66 CYS HN 1 1
1158 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1158 1 2 1 1 66 CYS H . 66 CYS HN 1 1
1159 1 1 1 1 66 CYS H . 66 CYS HN 1 1
1159 1 2 1 1 66 CYS HB2 . 66 CYS HB2 1 1
1160 1 1 1 1 66 CYS H . 66 CYS HN 1 1
1160 1 2 1 1 66 CYS HB3 . 66 CYS HB3 1 1
1161 1 1 1 1 66 CYS H . 66 CYS HN 1 1
1161 1 2 1 1 67 THR HA . 67 THR HA 1 1
1162 1 1 1 1 66 CYS HA . 66 CYS HA 1 1
1162 1 2 1 1 67 THR H . 67 THR HN 1 1
1163 1 1 1 1 66 CYS HA . 66 CYS HA 1 1
1163 1 2 1 1 67 THR HB . 67 THR HB 1 1
1164 1 1 1 1 66 CYS QB . 66 CYS QB 1 1
1164 1 2 1 1 67 THR H . 67 THR HN 1 1
1165 1 1 1 1 66 CYS HB2 . 66 CYS HB2 1 1
1165 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1166 1 1 1 1 66 CYS HB3 . 66 CYS HB3 1 1
1166 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1167 1 1 1 1 67 THR H . 67 THR HN 1 1
1167 1 2 1 1 67 THR HB . 67 THR HB 1 1
1168 1 1 1 1 67 THR H . 67 THR HN 1 1
1168 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1169 1 1 1 1 67 THR H . 67 THR HN 1 1
1169 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1170 1 1 1 1 67 THR HA . 67 THR HA 1 1
1170 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1171 1 1 1 1 67 THR HA . 67 THR HA 1 1
1171 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1172 1 1 1 1 67 THR HA . 67 THR HA 1 1
1172 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1173 1 1 1 1 67 THR HB . 67 THR HB 1 1
1173 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1174 1 1 1 1 67 THR HB . 67 THR HB 1 1
1174 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1175 1 1 1 1 67 THR MG . 67 THR QG2 1 1
1175 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1176 1 1 1 1 67 THR MG . 67 THR QG2 1 1
1176 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1177 1 1 1 1 67 THR MG . 67 THR QG2 1 1
1177 1 2 1 1 69 SER H . 69 SER HN 1 1
1178 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1178 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1179 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1179 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1180 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1180 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1181 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1181 1 2 1 1 69 SER H . 69 SER HN 1 1
1182 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1182 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1183 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1183 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1184 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1184 1 2 1 1 69 SER H . 69 SER HN 1 1
1185 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1185 1 2 1 1 69 SER H . 69 SER HN 1 1
1186 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1186 1 2 1 1 69 SER H . 69 SER HN 1 1
1187 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1187 1 2 1 1 69 SER HA . 69 SER HA 1 1
1188 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1188 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1189 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1189 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
1190 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1190 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1191 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1191 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1192 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1192 1 2 1 1 69 SER H . 69 SER HN 1 1
1193 1 1 1 1 69 SER H . 69 SER HN 1 1
1193 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1194 1 1 1 1 69 SER H . 69 SER HN 1 1
1194 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
1195 1 1 1 1 69 SER H . 69 SER HN 1 1
1195 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1196 1 1 1 1 69 SER HA . 69 SER HA 1 1
1196 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1197 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
1197 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1198 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1198 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1199 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1199 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1200 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1200 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1201 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1201 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1202 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1202 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1203 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1203 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1204 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1204 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1205 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1205 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1206 1 1 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1206 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1207 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1207 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1208 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1208 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1209 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1209 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
1210 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1210 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
1211 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1211 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1212 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1212 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1213 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1213 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1214 1 1 1 1 70 TYR HH . 70 TYR HH 1 1
1214 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1215 1 1 1 1 70 TYR HH . 70 TYR HH 1 1
1215 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1216 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1216 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1217 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1217 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1218 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1218 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1219 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1219 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1220 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1220 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1221 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1221 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
1222 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1222 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
1223 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1223 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1224 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1224 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1225 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1225 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
1226 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1226 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
1227 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1227 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
1228 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1228 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1229 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1229 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1230 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1230 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
1231 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1231 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1232 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1232 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1233 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1233 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
1234 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1234 1 2 1 1 72 PRO HG2 . 72 PRO HG2 1 1
1235 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1235 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
1236 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
1236 1 2 1 1 73 THR H . 73 THR HN 1 1
1237 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
1237 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1238 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
1238 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1239 1 1 1 1 72 PRO QB . 72 PRO QB 1 1
1239 1 2 1 1 73 THR H . 73 THR HN 1 1
1240 1 1 1 1 72 PRO QB . 72 PRO QB 1 1
1240 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1241 1 1 1 1 72 PRO QB . 72 PRO QB 1 1
1241 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1242 1 1 1 1 72 PRO QB . 72 PRO QB 1 1
1242 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
1243 1 1 1 1 72 PRO QB . 72 PRO QB 1 1
1243 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1244 1 1 1 1 72 PRO HB2 . 72 PRO HB2 1 1
1244 1 2 1 1 73 THR H . 73 THR HN 1 1
1245 1 1 1 1 72 PRO HB2 . 72 PRO HB2 1 1
1245 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
1246 1 1 1 1 72 PRO HB2 . 72 PRO HB2 1 1
1246 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1247 1 1 1 1 72 PRO HB3 . 72 PRO HB3 1 1
1247 1 2 1 1 73 THR H . 73 THR HN 1 1
1248 1 1 1 1 72 PRO HB3 . 72 PRO HB3 1 1
1248 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
1249 1 1 1 1 72 PRO HB3 . 72 PRO HB3 1 1
1249 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1250 1 1 1 1 72 PRO HG2 . 72 PRO HG2 1 1
1250 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1251 1 1 1 1 72 PRO HG2 . 72 PRO HG2 1 1
1251 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1252 1 1 1 1 72 PRO HG3 . 72 PRO HG3 1 1
1252 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1253 1 1 1 1 72 PRO HG3 . 72 PRO HG3 1 1
1253 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1254 1 1 1 1 73 THR H . 73 THR HN 1 1
1254 1 2 1 1 73 THR HB . 73 THR HB 1 1
1255 1 1 1 1 73 THR H . 73 THR HN 1 1
1255 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1256 1 1 1 1 73 THR H . 73 THR HN 1 1
1256 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1257 1 1 1 1 73 THR H . 73 THR HN 1 1
1257 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1258 1 1 1 1 73 THR H . 73 THR HN 1 1
1258 1 2 1 1 78 TYR HH . 78 TYR HH 1 1
1259 1 1 1 1 73 THR HA . 73 THR HA 1 1
1259 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1260 1 1 1 1 73 THR HB . 73 THR HB 1 1
1260 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1261 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1261 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1262 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1262 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1263 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1263 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1264 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1264 1 2 1 1 78 TYR HH . 78 TYR HH 1 1
1265 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1265 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1266 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1266 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
1267 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1267 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
1268 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1268 1 2 1 1 78 TYR HH . 78 TYR HH 1 1
1269 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1269 1 2 1 1 76 GLY H . 76 GLY HN 1 1
1270 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1270 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1271 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1271 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1272 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1272 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1273 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1273 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1274 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1274 1 2 1 1 76 GLY H . 76 GLY HN 1 1
1275 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1275 1 2 1 1 76 GLY HA3 . 76 GLY HA2 1 1
1276 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1276 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1277 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1277 1 2 1 1 76 GLY H . 76 GLY HN 1 1
1278 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1278 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1279 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1279 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1280 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1280 1 2 1 1 77 ASP H . 77 ASP HN 1 1
1281 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1281 1 2 1 1 77 ASP HA . 77 ASP HA 1 1
1282 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1282 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
1283 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1283 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1284 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1284 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
1285 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1285 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1286 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1286 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1287 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1287 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
1288 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1288 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1289 1 1 1 1 76 GLY HA2 . 76 GLY HA1 1 1
1289 1 2 1 1 77 ASP H . 77 ASP HN 1 1
1290 1 1 1 1 76 GLY HA2 . 76 GLY HA1 1 1
1290 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1291 1 1 1 1 76 GLY HA3 . 76 GLY HA2 1 1
1291 1 2 1 1 77 ASP H . 77 ASP HN 1 1
1292 1 1 1 1 77 ASP H . 77 ASP HN 1 1
1292 1 2 1 1 77 ASP HB2 . 77 ASP HB2 1 1
1293 1 1 1 1 77 ASP H . 77 ASP HN 1 1
1293 1 2 1 1 77 ASP QB . 77 ASP QB 1 1
1294 1 1 1 1 77 ASP H . 77 ASP HN 1 1
1294 1 2 1 1 77 ASP HB3 . 77 ASP HB3 1 1
1295 1 1 1 1 77 ASP H . 77 ASP HN 1 1
1295 1 2 1 1 78 TYR H . 78 TYR HN 1 1
1296 1 1 1 1 77 ASP H . 77 ASP HN 1 1
1296 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1297 1 1 1 1 77 ASP H . 77 ASP HN 1 1
1297 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1298 1 1 1 1 77 ASP HA . 77 ASP HA 1 1
1298 1 2 1 1 78 TYR H . 78 TYR HN 1 1
1299 1 1 1 1 77 ASP HA . 77 ASP HA 1 1
1299 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
1300 1 1 1 1 77 ASP HA . 77 ASP HA 1 1
1300 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1301 1 1 1 1 77 ASP HA . 77 ASP HA 1 1
1301 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1302 1 1 1 1 77 ASP HA . 77 ASP HA 1 1
1302 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
1303 1 1 1 1 77 ASP HA . 77 ASP HA 1 1
1303 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1304 1 1 1 1 77 ASP QB . 77 ASP QB 1 1
1304 1 2 1 1 78 TYR H . 78 TYR HN 1 1
1305 1 1 1 1 77 ASP QB . 77 ASP QB 1 1
1305 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1306 1 1 1 1 77 ASP HB2 . 77 ASP HB2 1 1
1306 1 2 1 1 78 TYR H . 78 TYR HN 1 1
1307 1 1 1 1 77 ASP HB2 . 77 ASP HB2 1 1
1307 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1308 1 1 1 1 77 ASP HB3 . 77 ASP HB3 1 1
1308 1 2 1 1 78 TYR H . 78 TYR HN 1 1
1309 1 1 1 1 77 ASP HB3 . 77 ASP HB3 1 1
1309 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1310 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1310 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 1
1311 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1311 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 1
1312 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1312 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
1313 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1313 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1314 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1314 1 2 1 1 79 SER H . 79 SER HN 1 1
1315 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1315 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1316 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1316 1 2 1 1 95 THR HA . 95 THR HA 1 1
1317 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1317 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1318 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1318 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1319 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1319 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
1320 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1320 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
1321 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1321 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1322 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1322 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
1323 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1323 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
1324 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
1324 1 2 1 1 79 SER H . 79 SER HN 1 1
1325 1 1 1 1 78 TYR HB2 . 78 TYR HB2 1 1
1325 1 2 1 1 79 SER H . 79 SER HN 1 1
1326 1 1 1 1 78 TYR HB2 . 78 TYR HB2 1 1
1326 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1327 1 1 1 1 78 TYR HB2 . 78 TYR HB2 1 1
1327 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1328 1 1 1 1 78 TYR HB2 . 78 TYR HB2 1 1
1328 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1329 1 1 1 1 78 TYR HB3 . 78 TYR HB3 1 1
1329 1 2 1 1 79 SER H . 79 SER HN 1 1
1330 1 1 1 1 78 TYR HB3 . 78 TYR HB3 1 1
1330 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1331 1 1 1 1 78 TYR HB3 . 78 TYR HB3 1 1
1331 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1332 1 1 1 1 78 TYR HB3 . 78 TYR HB3 1 1
1332 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1333 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1333 1 2 1 1 79 SER H . 79 SER HN 1 1
1334 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1334 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1335 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1335 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1336 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1336 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1337 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1337 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1338 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1338 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
1339 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1339 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
1340 1 1 1 1 78 TYR QE . 78 TYR QE 1 1
1340 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1341 1 1 1 1 78 TYR QE . 78 TYR QE 1 1
1341 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1342 1 1 1 1 78 TYR QE . 78 TYR QE 1 1
1342 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
1343 1 1 1 1 78 TYR QE . 78 TYR QE 1 1
1343 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
1344 1 1 1 1 78 TYR QE . 78 TYR QE 1 1
1344 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1345 1 1 1 1 79 SER H . 79 SER HN 1 1
1345 1 2 1 1 79 SER QB . 79 SER QB 1 1
1346 1 1 1 1 79 SER H . 79 SER HN 1 1
1346 1 2 1 1 80 ILE H . 80 ILE HN 1 1
1347 1 1 1 1 79 SER H . 79 SER HN 1 1
1347 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
1348 1 1 1 1 79 SER HA . 79 SER HA 1 1
1348 1 2 1 1 80 ILE H . 80 ILE HN 1 1
1349 1 1 1 1 79 SER HA . 79 SER HA 1 1
1349 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
1350 1 1 1 1 79 SER HA . 79 SER HA 1 1
1350 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1351 1 1 1 1 79 SER HA . 79 SER HA 1 1
1351 1 2 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1352 1 1 1 1 79 SER HA . 79 SER HA 1 1
1352 1 2 1 1 93 PRO HG2 . 93 PRO HG2 1 1
1353 1 1 1 1 79 SER HA . 79 SER HA 1 1
1353 1 2 1 1 95 THR HA . 95 THR HA 1 1
1354 1 1 1 1 79 SER HA . 79 SER HA 1 1
1354 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1355 1 1 1 1 79 SER QB . 79 SER QB 1 1
1355 1 2 1 1 80 ILE H . 80 ILE HN 1 1
1356 1 1 1 1 79 SER QB . 79 SER QB 1 1
1356 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1357 1 1 1 1 79 SER QB . 79 SER QB 1 1
1357 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1358 1 1 1 1 79 SER QB . 79 SER QB 1 1
1358 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1359 1 1 1 1 79 SER QB . 79 SER QB 1 1
1359 1 2 1 1 93 PRO HB2 . 93 PRO HB2 1 1
1360 1 1 1 1 79 SER QB . 79 SER QB 1 1
1360 1 2 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1361 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1361 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
1362 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1362 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1363 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1363 1 2 1 1 80 ILE HG12 . 80 ILE HG12 1 1
1364 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1364 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
1365 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1365 1 2 1 1 80 ILE HG13 . 80 ILE HG13 1 1
1366 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1366 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1367 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1367 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1368 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1368 1 2 1 1 93 PRO HB2 . 93 PRO HB2 1 1
1369 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1369 1 2 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1370 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1370 1 2 1 1 94 PHE HA . 94 PHE HA 1 1
1371 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1371 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1372 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1372 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1373 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1373 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1374 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1374 1 2 1 1 95 THR HA . 95 THR HA 1 1
1375 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1375 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1376 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1376 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1377 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1377 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
1378 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1378 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1379 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1379 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1380 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1380 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1381 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1381 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1382 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1382 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1383 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1383 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1384 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1384 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1385 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1385 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1386 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1386 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1387 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1387 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1388 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
1388 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1389 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
1389 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1390 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
1390 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1391 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
1391 1 2 1 1 95 THR H . 95 THR HN 1 1
1392 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
1392 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1393 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
1393 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1394 1 1 1 1 80 ILE QG . 80 ILE QG1 1 1
1394 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1395 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1395 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1396 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1396 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1397 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1397 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1398 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1398 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1399 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1399 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1400 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1400 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1401 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1401 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1402 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1402 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1403 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1403 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1404 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1404 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
1405 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1405 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1406 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1406 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1407 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1407 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1408 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1408 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1409 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1409 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1410 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1410 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1411 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1411 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
1412 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1412 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1413 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1413 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1414 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1414 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1415 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1415 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1416 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1416 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1417 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1417 1 2 1 1 92 SER HG . 92 SER HG 1 1
1418 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1418 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1419 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1419 1 2 1 1 93 PRO HB2 . 93 PRO HB2 1 1
1420 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1420 1 2 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1421 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1421 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1422 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1422 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1423 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1423 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1424 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1424 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1425 1 1 1 1 81 ILE QG . 81 ILE QG1 1 1
1425 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1426 1 1 1 1 81 ILE QG . 81 ILE QG1 1 1
1426 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1427 1 1 1 1 81 ILE QG . 81 ILE QG1 1 1
1427 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1428 1 1 1 1 81 ILE QG . 81 ILE QG1 1 1
1428 1 2 1 1 93 PRO HB2 . 93 PRO HB2 1 1
1429 1 1 1 1 81 ILE QG . 81 ILE QG1 1 1
1429 1 2 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1430 1 1 1 1 81 ILE QG . 81 ILE QG1 1 1
1430 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1431 1 1 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1431 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1432 1 1 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1432 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1433 1 1 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1433 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1434 1 1 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1434 1 2 1 1 93 PRO HB2 . 93 PRO HB2 1 1
1435 1 1 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1435 1 2 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1436 1 1 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1436 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1437 1 1 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1437 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1438 1 1 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1438 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1439 1 1 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1439 1 2 1 1 93 PRO HB2 . 93 PRO HB2 1 1
1440 1 1 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1440 1 2 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1441 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1441 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1442 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1442 1 2 1 1 83 ARG H . 83 ARG HN 1 1
1443 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1443 1 2 1 1 83 ARG HD2 . 83 ARG HD2 1 1
1444 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1444 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
1445 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1445 1 2 1 1 83 ARG HD3 . 83 ARG HD3 1 1
1446 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1446 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1447 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1447 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 1
1448 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1448 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1449 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1449 1 2 1 1 92 SER HG . 92 SER HG 1 1
1450 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1450 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1451 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1451 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1452 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1452 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1453 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1453 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1454 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1454 1 2 1 1 83 ARG H . 83 ARG HN 1 1
1455 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1455 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1456 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1456 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 1
1457 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1457 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1458 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1458 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1459 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1459 1 2 1 1 92 SER H . 92 SER HN 1 1
1460 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1460 1 2 1 1 92 SER HA . 92 SER HA 1 1
1461 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1461 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1462 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1462 1 2 1 1 92 SER HG . 92 SER HG 1 1
1463 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1463 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1464 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1464 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 1
1465 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1465 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1466 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1466 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1467 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1467 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1468 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1468 1 2 1 1 83 ARG H . 83 ARG HN 1 1
1469 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1469 1 2 1 1 83 ARG H . 83 ARG HN 1 1
1470 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1470 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1471 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1471 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1472 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1472 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1473 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1473 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1474 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1474 1 2 1 1 92 SER H . 92 SER HN 1 1
1475 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1475 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1476 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1476 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1477 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1477 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1478 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1478 1 2 1 1 83 ARG H . 83 ARG HN 1 1
1479 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1479 1 2 1 1 83 ARG HA . 83 ARG HA 1 1
1480 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1480 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1481 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1481 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1482 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1482 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1483 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1483 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1484 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1484 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1485 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1485 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1486 1 1 1 1 83 ARG H . 83 ARG HN 1 1
1486 1 2 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1487 1 1 1 1 83 ARG H . 83 ARG HN 1 1
1487 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
1488 1 1 1 1 83 ARG H . 83 ARG HN 1 1
1488 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1489 1 1 1 1 83 ARG H . 83 ARG HN 1 1
1489 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 1
1490 1 1 1 1 83 ARG H . 83 ARG HN 1 1
1490 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1491 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1491 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
1492 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1492 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1493 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1493 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1494 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1494 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1495 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1495 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1496 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1496 1 2 1 1 88 HIS HA . 88 HIS HA 1 1
1497 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1497 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1498 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1498 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1499 1 1 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1499 1 2 1 1 83 ARG HD2 . 83 ARG HD2 1 1
1500 1 1 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1500 1 2 1 1 83 ARG HD3 . 83 ARG HD3 1 1
1501 1 1 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1501 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1502 1 1 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1502 1 2 1 1 86 ASP H . 86 ASP HN 1 1
1503 1 1 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1503 1 2 1 1 86 ASP HA . 86 ASP HA 1 1
1504 1 1 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1504 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1505 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1505 1 2 1 1 83 ARG HD2 . 83 ARG HD2 1 1
1506 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1506 1 2 1 1 83 ARG HD3 . 83 ARG HD3 1 1
1507 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1507 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1508 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1508 1 2 1 1 86 ASP H . 86 ASP HN 1 1
1509 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1509 1 2 1 1 86 ASP HA . 86 ASP HA 1 1
1510 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1510 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1511 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1511 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1512 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1512 1 2 1 1 88 HIS HA . 88 HIS HA 1 1
1513 1 1 1 1 83 ARG QD . 83 ARG QD 1 1
1513 1 2 1 1 86 ASP H . 86 ASP HN 1 1
1514 1 1 1 1 83 ARG QD . 83 ARG QD 1 1
1514 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1515 1 1 1 1 83 ARG QD . 83 ARG QD 1 1
1515 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1516 1 1 1 1 83 ARG HD2 . 83 ARG HD2 1 1
1516 1 2 1 1 86 ASP H . 86 ASP HN 1 1
1517 1 1 1 1 83 ARG HD2 . 83 ARG HD2 1 1
1517 1 2 1 1 86 ASP HA . 86 ASP HA 1 1
1518 1 1 1 1 83 ARG HD2 . 83 ARG HD2 1 1
1518 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1519 1 1 1 1 83 ARG HD3 . 83 ARG HD3 1 1
1519 1 2 1 1 86 ASP H . 86 ASP HN 1 1
1520 1 1 1 1 83 ARG HD3 . 83 ARG HD3 1 1
1520 1 2 1 1 86 ASP HA . 86 ASP HA 1 1
1521 1 1 1 1 83 ARG HD3 . 83 ARG HD3 1 1
1521 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1522 1 1 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1522 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1523 1 1 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1523 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1524 1 1 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1524 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1525 1 1 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1525 1 2 1 1 88 HIS HA . 88 HIS HA 1 1
1526 1 1 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1526 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1527 1 1 1 1 83 ARG HG3 . 83 ARG HG3 1 1
1527 1 2 1 1 88 HIS HA . 88 HIS HA 1 1
1528 1 1 1 1 83 ARG HG3 . 83 ARG HG3 1 1
1528 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1529 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1529 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1530 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1530 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1531 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1531 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1532 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1532 1 2 1 1 86 ASP H . 86 ASP HN 1 1
1533 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1533 1 2 1 1 86 ASP HA . 86 ASP HA 1 1
1534 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1534 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1535 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1535 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
1536 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1536 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1537 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1537 1 2 1 1 87 LYS QB . 87 LYS QB 1 1
1538 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1538 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1539 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1539 1 2 1 1 88 HIS HA . 88 HIS HA 1 1
1540 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1540 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1541 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1541 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1542 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1542 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1543 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1543 1 2 1 1 85 ASP H . 85 ASP HN 1 1
1544 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1544 1 2 1 1 85 ASP HA . 85 ASP HA 1 1
1545 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1545 1 2 1 1 86 ASP H . 86 ASP HN 1 1
1546 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1546 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1547 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1547 1 2 1 1 85 ASP H . 85 ASP HN 1 1
1548 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1548 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1549 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1549 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1550 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1550 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1551 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1551 1 2 1 1 85 ASP H . 85 ASP HN 1 1
1552 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1552 1 2 1 1 85 ASP QB . 85 ASP QB 1 1
1553 1 1 1 1 85 ASP H . 85 ASP HN 1 1
1553 1 2 1 1 85 ASP HA . 85 ASP HA 1 1
1554 1 1 1 1 85 ASP H . 85 ASP HN 1 1
1554 1 2 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1555 1 1 1 1 85 ASP H . 85 ASP HN 1 1
1555 1 2 1 1 85 ASP QB . 85 ASP QB 1 1
1556 1 1 1 1 85 ASP H . 85 ASP HN 1 1
1556 1 2 1 1 85 ASP HB3 . 85 ASP HB3 1 1
1557 1 1 1 1 85 ASP H . 85 ASP HN 1 1
1557 1 2 1 1 86 ASP H . 86 ASP HN 1 1
1558 1 1 1 1 85 ASP H . 85 ASP HN 1 1
1558 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1559 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
1559 1 2 1 1 86 ASP H . 86 ASP HN 1 1
1560 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
1560 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1561 1 1 1 1 85 ASP QB . 85 ASP QB 1 1
1561 1 2 1 1 86 ASP H . 86 ASP HN 1 1
1562 1 1 1 1 85 ASP QB . 85 ASP QB 1 1
1562 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1563 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1563 1 2 1 1 86 ASP H . 86 ASP HN 1 1
1564 1 1 1 1 85 ASP HB3 . 85 ASP HB3 1 1
1564 1 2 1 1 86 ASP H . 86 ASP HN 1 1
1565 1 1 1 1 86 ASP H . 86 ASP HN 1 1
1565 1 2 1 1 86 ASP HA . 86 ASP HA 1 1
1566 1 1 1 1 86 ASP H . 86 ASP HN 1 1
1566 1 2 1 1 86 ASP HB2 . 86 ASP HB2 1 1
1567 1 1 1 1 86 ASP H . 86 ASP HN 1 1
1567 1 2 1 1 86 ASP QB . 86 ASP QB 1 1
1568 1 1 1 1 86 ASP H . 86 ASP HN 1 1
1568 1 2 1 1 86 ASP HB3 . 86 ASP HB3 1 1
1569 1 1 1 1 86 ASP H . 86 ASP HN 1 1
1569 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1570 1 1 1 1 86 ASP HA . 86 ASP HA 1 1
1570 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1571 1 1 1 1 86 ASP QB . 86 ASP QB 1 1
1571 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1572 1 1 1 1 86 ASP HB2 . 86 ASP HB2 1 1
1572 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1573 1 1 1 1 86 ASP HB3 . 86 ASP HB3 1 1
1573 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1574 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1574 1 2 1 1 87 LYS QB . 87 LYS QB 1 1
1575 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1575 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
1576 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1576 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1577 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1577 1 2 1 1 88 HIS HA . 88 HIS HA 1 1
1578 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1578 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1579 1 1 1 1 87 LYS QB . 87 LYS QB 1 1
1579 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
1580 1 1 1 1 87 LYS QB . 87 LYS QB 1 1
1580 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1581 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1581 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
1582 1 1 1 1 87 LYS QG . 87 LYS QG 1 1
1582 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1583 1 1 1 1 88 HIS H . 88 HIS HN 1 1
1583 1 2 1 1 88 HIS HB2 . 88 HIS HB2 1 1
1584 1 1 1 1 88 HIS H . 88 HIS HN 1 1
1584 1 2 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1585 1 1 1 1 88 HIS H . 88 HIS HN 1 1
1585 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 1
1586 1 1 1 1 88 HIS H . 88 HIS HN 1 1
1586 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1587 1 1 1 1 88 HIS HA . 88 HIS HA 1 1
1587 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1588 1 1 1 1 88 HIS HA . 88 HIS HA 1 1
1588 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1589 1 1 1 1 88 HIS HB2 . 88 HIS HB2 1 1
1589 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1590 1 1 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1590 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1591 1 1 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1591 1 2 1 1 92 SER H . 92 SER HN 1 1
1592 1 1 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1592 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1593 1 1 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1593 1 2 1 1 92 SER HG . 92 SER HG 1 1
1594 1 1 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1594 1 2 1 1 93 PRO HB2 . 93 PRO HB2 1 1
1595 1 1 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1595 1 2 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1596 1 1 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1596 1 2 1 1 93 PRO HG3 . 93 PRO HG3 1 1
1597 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1597 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1598 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1598 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1599 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1599 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1600 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1600 1 2 1 1 90 PRO QD . 90 PRO QD 1 1
1601 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1601 1 2 1 1 92 SER H . 92 SER HN 1 1
1602 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1602 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1603 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1603 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1604 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1604 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1605 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1605 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1606 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1606 1 2 1 1 90 PRO HD2 . 90 PRO HD2 1 1
1607 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1607 1 2 1 1 90 PRO QD . 90 PRO QD 1 1
1608 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1608 1 2 1 1 90 PRO HD3 . 90 PRO HD3 1 1
1609 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1609 1 2 1 1 90 PRO HG2 . 90 PRO HG2 1 1
1610 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1610 1 2 1 1 92 SER H . 92 SER HN 1 1
1611 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1611 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1612 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1612 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1613 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1613 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1614 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1614 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1615 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1615 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
1616 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1616 1 2 1 1 92 SER H . 92 SER HN 1 1
1617 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1617 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1618 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1618 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1619 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1619 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1620 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1620 1 2 1 1 90 PRO HD2 . 90 PRO HD2 1 1
1621 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1621 1 2 1 1 90 PRO QD . 90 PRO QD 1 1
1622 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1622 1 2 1 1 90 PRO HD3 . 90 PRO HD3 1 1
1623 1 1 1 1 90 PRO HA . 90 PRO HA 1 1
1623 1 2 1 1 91 GLY H . 91 GLY HN 1 1
1624 1 1 1 1 90 PRO HA . 90 PRO HA 1 1
1624 1 2 1 1 91 GLY QA . 91 GLY QA 1 1
1625 1 1 1 1 90 PRO HA . 90 PRO HA 1 1
1625 1 2 1 1 92 SER H . 92 SER HN 1 1
1626 1 1 1 1 90 PRO HB2 . 90 PRO HB2 1 1
1626 1 2 1 1 91 GLY H . 91 GLY HN 1 1
1627 1 1 1 1 90 PRO HB3 . 90 PRO HB3 1 1
1627 1 2 1 1 91 GLY H . 91 GLY HN 1 1
1628 1 1 1 1 91 GLY H . 91 GLY HN 1 1
1628 1 2 1 1 92 SER H . 92 SER HN 1 1
1629 1 1 1 1 91 GLY H . 91 GLY HN 1 1
1629 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1630 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
1630 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1631 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
1631 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
1632 1 1 1 1 91 GLY HA2 . 91 GLY HA1 1 1
1632 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1633 1 1 1 1 91 GLY HA2 . 91 GLY HA1 1 1
1633 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
1634 1 1 1 1 91 GLY HA3 . 91 GLY HA2 1 1
1634 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1635 1 1 1 1 91 GLY HA3 . 91 GLY HA2 1 1
1635 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
1636 1 1 1 1 92 SER H . 92 SER HN 1 1
1636 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1637 1 1 1 1 92 SER H . 92 SER HN 1 1
1637 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1638 1 1 1 1 92 SER H . 92 SER HN 1 1
1638 1 2 1 1 92 SER HG . 92 SER HG 1 1
1639 1 1 1 1 92 SER H . 92 SER HN 1 1
1639 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1640 1 1 1 1 92 SER H . 92 SER HN 1 1
1640 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1641 1 1 1 1 92 SER H . 92 SER HN 1 1
1641 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1642 1 1 1 1 92 SER H . 92 SER HN 1 1
1642 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1643 1 1 1 1 92 SER H . 92 SER HN 1 1
1643 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
1644 1 1 1 1 92 SER HA . 92 SER HA 1 1
1644 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1645 1 1 1 1 92 SER HA . 92 SER HA 1 1
1645 1 2 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1646 1 1 1 1 92 SER HA . 92 SER HA 1 1
1646 1 2 1 1 93 PRO HG2 . 93 PRO HG2 1 1
1647 1 1 1 1 92 SER HA . 92 SER HA 1 1
1647 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1648 1 1 1 1 92 SER HA . 92 SER HA 1 1
1648 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1649 1 1 1 1 92 SER HA . 92 SER HA 1 1
1649 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1650 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1650 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1651 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1651 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1652 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1652 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1653 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1653 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1654 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
1654 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1655 1 1 1 1 92 SER HG . 92 SER HG 1 1
1655 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1656 1 1 1 1 92 SER HG . 92 SER HG 1 1
1656 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1657 1 1 1 1 93 PRO HA . 93 PRO HA 1 1
1657 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1658 1 1 1 1 93 PRO HA . 93 PRO HA 1 1
1658 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1659 1 1 1 1 93 PRO HB2 . 93 PRO HB2 1 1
1659 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1660 1 1 1 1 93 PRO HB2 . 93 PRO HB2 1 1
1660 1 2 1 1 95 THR H . 95 THR HN 1 1
1661 1 1 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1661 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1662 1 1 1 1 93 PRO HG2 . 93 PRO HG2 1 1
1662 1 2 1 1 95 THR H . 95 THR HN 1 1
1663 1 1 1 1 94 PHE H . 94 PHE HN 1 1
1663 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1664 1 1 1 1 94 PHE H . 94 PHE HN 1 1
1664 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1665 1 1 1 1 94 PHE H . 94 PHE HN 1 1
1665 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1666 1 1 1 1 94 PHE H . 94 PHE HN 1 1
1666 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1667 1 1 1 1 94 PHE H . 94 PHE HN 1 1
1667 1 2 1 1 95 THR H . 95 THR HN 1 1
1668 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
1668 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1669 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
1669 1 2 1 1 95 THR H . 95 THR HN 1 1
1670 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
1670 1 2 1 1 95 THR HB . 95 THR HB 1 1
1671 1 1 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1671 1 2 1 1 95 THR H . 95 THR HN 1 1
1672 1 1 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1672 1 2 1 1 95 THR H . 95 THR HN 1 1
1673 1 1 1 1 94 PHE QD . 94 PHE QD 1 1
1673 1 2 1 1 95 THR H . 95 THR HN 1 1
1674 1 1 1 1 95 THR H . 95 THR HN 1 1
1674 1 2 1 1 95 THR HB . 95 THR HB 1 1
1675 1 1 1 1 95 THR H . 95 THR HN 1 1
1675 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1676 1 1 1 1 95 THR H . 95 THR HN 1 1
1676 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1677 1 1 1 1 95 THR HA . 95 THR HA 1 1
1677 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1678 1 1 1 1 95 THR HA . 95 THR HA 1 1
1678 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1679 1 1 1 1 95 THR HA . 95 THR HA 1 1
1679 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1680 1 1 1 1 95 THR HB . 95 THR HB 1 1
1680 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1681 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1681 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1682 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1682 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1683 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1683 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1684 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1684 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
1685 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1685 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1686 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1686 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
1687 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1687 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1688 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1688 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1689 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1689 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1690 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1690 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
1691 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1691 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
1692 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1692 1 2 1 1 97 LYS HG2 . 97 LYS HG2 1 1
1693 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1693 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
1694 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1694 1 2 1 1 97 LYS HG3 . 97 LYS HG3 1 1
1695 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1695 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1696 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1696 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1697 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1697 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1698 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
1698 1 2 1 1 97 LYS QE . 97 LYS QE 1 1
1699 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
1699 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1700 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
1700 1 2 1 1 99 THR H . 99 THR HN 1 1
1701 1 1 1 1 97 LYS QG . 97 LYS QG 1 1
1701 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1702 1 1 1 1 98 ILE H . 98 ILE HN 1 1
1702 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1703 1 1 1 1 98 ILE H . 98 ILE HN 1 1
1703 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1704 1 1 1 1 98 ILE H . 98 ILE HN 1 1
1704 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
1705 1 1 1 1 98 ILE H . 98 ILE HN 1 1
1705 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
1706 1 1 1 1 98 ILE H . 98 ILE HN 1 1
1706 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1707 1 1 1 1 98 ILE H . 98 ILE HN 1 1
1707 1 2 1 1 99 THR H . 99 THR HN 1 1
1708 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
1708 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1709 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
1709 1 2 1 1 99 THR H . 99 THR HN 1 1
1710 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
1710 1 2 1 1 99 THR H . 99 THR HN 1 1
1711 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
1711 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1712 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
1712 1 2 1 1 99 THR H . 99 THR HN 1 1
1713 1 1 1 1 98 ILE HG12 . 98 ILE HG12 1 1
1713 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1714 1 1 1 1 98 ILE HG12 . 98 ILE HG12 1 1
1714 1 2 1 1 99 THR H . 99 THR HN 1 1
1715 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
1715 1 2 1 1 99 THR H . 99 THR HN 1 1
1716 1 1 1 1 99 THR H . 99 THR HN 1 1
1716 1 2 1 1 99 THR HB . 99 THR HB 1 1
1717 1 1 1 1 99 THR H . 99 THR HN 1 1
1717 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1718 1 1 1 1 99 THR H . 99 THR HN 1 1
1718 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1719 1 1 1 1 99 THR HA . 99 THR HA 1 1
1719 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1720 1 1 1 1 99 THR HB . 99 THR HB 1 1
1720 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1721 1 1 1 1 99 THR MG . 99 THR QG2 1 1
1721 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1722 1 1 1 1 100 GLY H . 100 GLY HN 1 1
1722 1 2 1 1 101 ASP H . 101 ASP HN 1 1
1723 1 1 1 1 100 GLY QA . 100 GLY QA 1 1
1723 1 2 1 1 101 ASP H . 101 ASP HN 1 1
1724 1 1 1 1 100 GLY HA2 . 100 GLY HA1 1 1
1724 1 2 1 1 101 ASP H . 101 ASP HN 1 1
1725 1 1 1 1 100 GLY HA3 . 100 GLY HA2 1 1
1725 1 2 1 1 101 ASP H . 101 ASP HN 1 1
1726 1 1 1 1 101 ASP H . 101 ASP HN 1 1
1726 1 2 1 1 101 ASP QB . 101 ASP QB 1 1
1727 1 1 1 1 101 ASP H . 101 ASP HN 1 1
1727 1 2 1 1 102 ASP H . 102 ASP HN 1 1
1728 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
1728 1 2 1 1 102 ASP H . 102 ASP HN 1 1
1729 1 1 1 1 101 ASP QB . 101 ASP QB 1 1
1729 1 2 1 1 102 ASP H . 102 ASP HN 1 1
1730 1 1 1 1 102 ASP H . 102 ASP HN 1 1
1730 1 2 1 1 102 ASP QB . 102 ASP QB 1 1
1731 1 1 1 1 102 ASP QB . 102 ASP QB 1 1
1731 1 2 1 1 103 SER H . 103 SER HN 1 1
1732 1 1 1 1 103 SER H . 103 SER HN 1 1
1732 1 2 1 1 103 SER QB . 103 SER QB 1 1
1733 1 1 1 1 103 SER H . 103 SER HN 1 1
1733 1 2 1 1 104 MET H . 104 MET HN 1 1
1734 1 1 1 1 104 MET H . 104 MET HN 1 1
1734 1 2 1 1 104 MET QB . 104 MET QB 1 1
1735 1 1 1 1 104 MET H . 104 MET HN 1 1
1735 1 2 1 1 104 MET HG2 . 104 MET HG2 1 1
1736 1 1 1 1 104 MET H . 104 MET HN 1 1
1736 1 2 1 1 104 MET HG3 . 104 MET HG3 1 1
1737 1 1 1 1 104 MET QB . 104 MET QB 1 1
1737 1 2 1 1 104 MET QG . 104 MET QG 1 1
1738 1 1 1 1 104 MET HB2 . 104 MET HB2 1 1
1738 1 2 1 1 104 MET HG2 . 104 MET HG2 1 1
1739 1 1 1 1 104 MET HB2 . 104 MET HB2 1 1
1739 1 2 1 1 104 MET HG3 . 104 MET HG3 1 1
1740 1 1 1 1 104 MET HB3 . 104 MET HB3 1 1
1740 1 2 1 1 104 MET HG2 . 104 MET HG2 1 1
1741 1 1 1 1 104 MET HB3 . 104 MET HB3 1 1
1741 1 2 1 1 104 MET HG3 . 104 MET HG3 1 1
1742 1 1 1 1 104 MET ME . 104 MET QE 1 1
1742 1 2 1 1 104 MET HG2 . 104 MET HG2 1 1
1743 1 1 1 1 104 MET ME . 104 MET QE 1 1
1743 1 2 1 1 104 MET HG3 . 104 MET HG3 1 1
1744 1 1 1 1 105 ARG H . 105 ARG HN 1 1
1744 1 2 1 1 105 ARG QG . 105 ARG QG 1 1
1745 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
1745 1 2 1 1 105 ARG QD . 105 ARG QD 1 1
1746 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
1746 1 2 1 1 105 ARG QG . 105 ARG QG 1 1
1747 1 1 1 1 107 GLY H . 107 GLY HN 1 1
1747 1 2 1 1 108 PRO HA . 108 PRO HA 1 1
1748 1 1 1 1 107 GLY QA . 107 GLY QA 1 1
1748 1 2 1 1 108 PRO QD . 108 PRO QD 1 1
1749 1 1 1 1 107 GLY HA2 . 107 GLY HA1 1 1
1749 1 2 1 1 108 PRO QD . 108 PRO QD 1 1
1750 1 1 1 1 107 GLY HA3 . 107 GLY HA2 1 1
1750 1 2 1 1 108 PRO QD . 108 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.12 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 3.82 1 1
4 1 . . . . . . . 3.97 1 1
5 1 . . . . . . . 3.97 1 1
6 1 . . . . . . . 4.09 1 1
7 1 . . . . . . . 4.24 1 1
8 1 . . . . . . . 3.74 1 1
9 1 . . . . . . . 3.53 1 1
10 1 . . . . . . . 3.47 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 3.66 1 1
13 1 . . . . . . . 3.66 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 3.95 1 1
16 1 . . . . . . . 3.45 1 1
17 1 . . . . . . . 3.95 1 1
18 1 . . . . . . . 3.55 1 1
19 1 . . . . . . . 4.82 1 1
20 1 . . . . . . . 3.65 1 1
21 1 . . . . . . . 5.11 1 1
22 1 . . . . . . . 3.86 1 1
23 1 . . . . . . . 4.69 1 1
24 1 . . . . . . . 4.69 1 1
25 1 . . . . . . . 3.77 1 1
26 1 . . . . . . . 3.44 1 1
27 1 . . . . . . . 3.45 1 1
28 1 . . . . . . . 4.22 1 1
29 1 . . . . . . . 5.26 1 1
30 1 . . . . . . . 3.64 1 1
31 1 . . . . . . . 5.03 1 1
32 1 . . . . . . . 5.4 1 1
33 1 . . . . . . . 5.46 1 1
34 1 . . . . . . . 5.08 1 1
35 1 . . . . . . . 5.4 1 1
36 1 . . . . . . . 2.95 1 1
37 1 . . . . . . . 3.42 1 1
38 1 . . . . . . . 4.26 1 1
39 1 . . . . . . . 4.26 1 1
40 1 . . . . . . . 4.52 1 1
41 1 . . . . . . . 3.13 1 1
42 1 . . . . . . . 4.09 1 1
43 1 . . . . . . . 3.24 1 1
44 1 . . . . . . . 5.06 1 1
45 1 . . . . . . . 4.94 1 1
46 1 . . . . . . . 4.28 1 1
47 1 . . . . . . . 4.94 1 1
48 1 . . . . . . . 5.46 1 1
49 1 . . . . . . . 3.58 1 1
50 1 . . . . . . . 3.61 1 1
51 1 . . . . . . . 2.82 1 1
52 1 . . . . . . . 5.3 1 1
53 1 . . . . . . . 4.23 1 1
54 1 . . . . . . . 4.51 1 1
55 1 . . . . . . . 3.58 1 1
56 1 . . . . . . . 3.47 1 1
57 1 . . . . . . . 4.93 1 1
58 1 . . . . . . . 4.45 1 1
59 1 . . . . . . . 3.06 1 1
60 1 . . . . . . . 4.02 1 1
61 1 . . . . . . . 4.34 1 1
62 1 . . . . . . . 3.69 1 1
63 1 . . . . . . . 3.8 1 1
64 1 . . . . . . . 4.31 1 1
65 1 . . . . . . . 3.07 1 1
66 1 . . . . . . . 4.13 1 1
67 1 . . . . . . . 4.16 1 1
68 1 . . . . . . . 4.15 1 1
69 1 . . . . . . . 4.52 1 1
70 1 . . . . . . . 3.29 1 1
71 1 . . . . . . . 3.81 1 1
72 1 . . . . . . . 4.45 1 1
73 1 . . . . . . . 5.16 1 1
74 1 . . . . . . . 4.34 1 1
75 1 . . . . . . . 3.75 1 1
76 1 . . . . . . . 3.66 1 1
77 1 . . . . . . . 3.98 1 1
78 1 . . . . . . . 2.73 1 1
79 1 . . . . . . . 4.62 1 1
80 1 . . . . . . . 3.61 1 1
81 1 . . . . . . . 4.95 1 1
82 1 . . . . . . . 4.29 1 1
83 1 . . . . . . . 3.2 1 1
84 1 . . . . . . . 4.57 1 1
85 1 . . . . . . . 4.99 1 1
86 1 . . . . . . . 5.07 1 1
87 1 . . . . . . . 3.63 1 1
88 1 . . . . . . . 4.9 1 1
89 1 . . . . . . . 2.65 1 1
90 1 . . . . . . . 4.82 1 1
91 1 . . . . . . . 5.21 1 1
92 1 . . . . . . . 5.16 1 1
93 1 . . . . . . . 4.01 1 1
94 1 . . . . . . . 4.54 1 1
95 1 . . . . . . . 4.7 1 1
96 1 . . . . . . . 3.67 1 1
97 1 . . . . . . . 4.32 1 1
98 1 . . . . . . . 3.19 1 1
99 1 . . . . . . . 3.26 1 1
100 1 . . . . . . . 3.7 1 1
101 1 . . . . . . . 3.85 1 1
102 1 . . . . . . . 4.21 1 1
103 1 . . . . . . . 5.3 1 1
104 1 . . . . . . . 4.58 1 1
105 1 . . . . . . . 4.3 1 1
106 1 . . . . . . . 3.98 1 1
107 1 . . . . . . . 4.42 1 1
108 1 . . . . . . . 4.37 1 1
109 1 . . . . . . . 4.64 1 1
110 1 . . . . . . . 3.68 1 1
111 1 . . . . . . . 3.65 1 1
112 1 . . . . . . . 4.76 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 4.73 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 3.7 1 1
117 1 . . . . . . . 5.38 1 1
118 1 . . . . . . . 5.32 1 1
119 1 . . . . . . . 5.1 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 4.22 1 1
122 1 . . . . . . . 3.47 1 1
123 1 . . . . . . . 3.89 1 1
124 1 . . . . . . . 4.06 1 1
125 1 . . . . . . . 3.86 1 1
126 1 . . . . . . . 4.75 1 1
127 1 . . . . . . . 3.12 1 1
128 1 . . . . . . . 4.06 1 1
129 1 . . . . . . . 3.39 1 1
130 1 . . . . . . . 4.24 1 1
131 1 . . . . . . . 4.7 1 1
132 1 . . . . . . . 3.99 1 1
133 1 . . . . . . . 4.7 1 1
134 1 . . . . . . . 4.66 1 1
135 1 . . . . . . . 3.68 1 1
136 1 . . . . . . . 4.42 1 1
137 1 . . . . . . . 4.14 1 1
138 1 . . . . . . . 3.04 1 1
139 1 . . . . . . . 5.15 1 1
140 1 . . . . . . . 4.49 1 1
141 1 . . . . . . . 5.15 1 1
142 1 . . . . . . . 4.69 1 1
143 1 . . . . . . . 3.92 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 2.93 1 1
146 1 . . . . . . . 4.34 1 1
147 1 . . . . . . . 4.24 1 1
148 1 . . . . . . . 4.54 1 1
149 1 . . . . . . . 3.77 1 1
150 1 . . . . . . . 3.88 1 1
151 1 . . . . . . . 3.88 1 1
152 1 . . . . . . . 4.88 1 1
153 1 . . . . . . . 4.35 1 1
154 1 . . . . . . . 4.57 1 1
155 1 . . . . . . . 3.88 1 1
156 1 . . . . . . . 3.88 1 1
157 1 . . . . . . . 4.88 1 1
158 1 . . . . . . . 4.35 1 1
159 1 . . . . . . . 4.57 1 1
160 1 . . . . . . . 4.46 1 1
161 1 . . . . . . . 4.38 1 1
162 1 . . . . . . . 5.22 1 1
163 1 . . . . . . . 4.03 1 1
164 1 . . . . . . . 4.46 1 1
165 1 . . . . . . . 3.76 1 1
166 1 . . . . . . . 5.28 1 1
167 1 . . . . . . . 4.13 1 1
168 1 . . . . . . . 4.91 1 1
169 1 . . . . . . . 3.76 1 1
170 1 . . . . . . . 4.82 1 1
171 1 . . . . . . . 4.4 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 4.4 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 3.23 1 1
176 1 . . . . . . . 4.21 1 1
177 1 . . . . . . . 3.34 1 1
178 1 . . . . . . . 4.59 1 1
179 1 . . . . . . . 4.91 1 1
180 1 . . . . . . . 4.79 1 1
181 1 . . . . . . . 4.0 1 1
182 1 . . . . . . . 3.97 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 4.26 1 1
185 1 . . . . . . . 5.04 1 1
186 1 . . . . . . . 3.92 1 1
187 1 . . . . . . . 4.65 1 1
188 1 . . . . . . . 4.67 1 1
189 1 . . . . . . . 3.83 1 1
190 1 . . . . . . . 3.56 1 1
191 1 . . . . . . . 4.5 1 1
192 1 . . . . . . . 5.1 1 1
193 1 . . . . . . . 5.09 1 1
194 1 . . . . . . . 5.26 1 1
195 1 . . . . . . . 3.56 1 1
196 1 . . . . . . . 3.97 1 1
197 1 . . . . . . . 5.39 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 4.6 1 1
200 1 . . . . . . . 3.19 1 1
201 1 . . . . . . . 3.69 1 1
202 1 . . . . . . . 3.81 1 1
203 1 . . . . . . . 3.76 1 1
204 1 . . . . . . . 3.05 1 1
205 1 . . . . . . . 3.11 1 1
206 1 . . . . . . . 4.03 1 1
207 1 . . . . . . . 4.96 1 1
208 1 . . . . . . . 4.17 1 1
209 1 . . . . . . . 3.97 1 1
210 1 . . . . . . . 4.45 1 1
211 1 . . . . . . . 4.13 1 1
212 1 . . . . . . . 3.14 1 1
213 1 . . . . . . . 3.6 1 1
214 1 . . . . . . . 4.95 1 1
215 1 . . . . . . . 3.52 1 1
216 1 . . . . . . . 5.49 1 1
217 1 . . . . . . . 3.73 1 1
218 1 . . . . . . . 3.42 1 1
219 1 . . . . . . . 3.96 1 1
220 1 . . . . . . . 5.32 1 1
221 1 . . . . . . . 3.4 1 1
222 1 . . . . . . . 3.32 1 1
223 1 . . . . . . . 4.11 1 1
224 1 . . . . . . . 4.43 1 1
225 1 . . . . . . . 4.92 1 1
226 1 . . . . . . . 4.87 1 1
227 1 . . . . . . . 4.45 1 1
228 1 . . . . . . . 5.01 1 1
229 1 . . . . . . . 4.38 1 1
230 1 . . . . . . . 4.64 1 1
231 1 . . . . . . . 4.52 1 1
232 1 . . . . . . . 4.81 1 1
233 1 . . . . . . . 4.25 1 1
234 1 . . . . . . . 5.01 1 1
235 1 . . . . . . . 4.71 1 1
236 1 . . . . . . . 4.19 1 1
237 1 . . . . . . . 4.34 1 1
238 1 . . . . . . . 5.13 1 1
239 1 . . . . . . . 4.32 1 1
240 1 . . . . . . . 3.08 1 1
241 1 . . . . . . . 4.28 1 1
242 1 . . . . . . . 3.55 1 1
243 1 . . . . . . . 5.21 1 1
244 1 . . . . . . . 4.2 1 1
245 1 . . . . . . . 4.36 1 1
246 1 . . . . . . . 3.9 1 1
247 1 . . . . . . . 4.52 1 1
248 1 . . . . . . . 4.26 1 1
249 1 . . . . . . . 4.3 1 1
250 1 . . . . . . . 3.94 1 1
251 1 . . . . . . . 4.83 1 1
252 1 . . . . . . . 4.04 1 1
253 1 . . . . . . . 4.04 1 1
254 1 . . . . . . . 2.64 1 1
255 1 . . . . . . . 5.37 1 1
256 1 . . . . . . . 5.42 1 1
257 1 . . . . . . . 4.1 1 1
258 1 . . . . . . . 4.71 1 1
259 1 . . . . . . . 4.14 1 1
260 1 . . . . . . . 4.14 1 1
261 1 . . . . . . . 4.12 1 1
262 1 . . . . . . . 3.56 1 1
263 1 . . . . . . . 4.12 1 1
264 1 . . . . . . . 4.9 1 1
265 1 . . . . . . . 4.51 1 1
266 1 . . . . . . . 5.17 1 1
267 1 . . . . . . . 5.13 1 1
268 1 . . . . . . . 4.28 1 1
269 1 . . . . . . . 4.52 1 1
270 1 . . . . . . . 5.07 1 1
271 1 . . . . . . . 2.86 1 1
272 1 . . . . . . . 4.71 1 1
273 1 . . . . . . . 4.75 1 1
274 1 . . . . . . . 4.05 1 1
275 1 . . . . . . . 3.31 1 1
276 1 . . . . . . . 4.33 1 1
277 1 . . . . . . . 4.23 1 1
278 1 . . . . . . . 3.09 1 1
279 1 . . . . . . . 3.99 1 1
280 1 . . . . . . . 3.74 1 1
281 1 . . . . . . . 4.6 1 1
282 1 . . . . . . . 3.74 1 1
283 1 . . . . . . . 4.6 1 1
284 1 . . . . . . . 4.86 1 1
285 1 . . . . . . . 4.48 1 1
286 1 . . . . . . . 5.22 1 1
287 1 . . . . . . . 4.97 1 1
288 1 . . . . . . . 4.82 1 1
289 1 . . . . . . . 3.58 1 1
290 1 . . . . . . . 3.3 1 1
291 1 . . . . . . . 4.42 1 1
292 1 . . . . . . . 3.82 1 1
293 1 . . . . . . . 4.62 1 1
294 1 . . . . . . . 2.76 1 1
295 1 . . . . . . . 4.93 1 1
296 1 . . . . . . . 3.73 1 1
297 1 . . . . . . . 3.44 1 1
298 1 . . . . . . . 4.79 1 1
299 1 . . . . . . . 3.52 1 1
300 1 . . . . . . . 4.0 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 4.66 1 1
303 1 . . . . . . . 4.09 1 1
304 1 . . . . . . . 4.66 1 1
305 1 . . . . . . . 4.51 1 1
306 1 . . . . . . . 5.05 1 1
307 1 . . . . . . . 4.27 1 1
308 1 . . . . . . . 3.68 1 1
309 1 . . . . . . . 4.27 1 1
310 1 . . . . . . . 4.89 1 1
311 1 . . . . . . . 3.9 1 1
312 1 . . . . . . . 3.98 1 1
313 1 . . . . . . . 4.19 1 1
314 1 . . . . . . . 4.19 1 1
315 1 . . . . . . . 2.72 1 1
316 1 . . . . . . . 4.94 1 1
317 1 . . . . . . . 4.58 1 1
318 1 . . . . . . . 3.88 1 1
319 1 . . . . . . . 3.23 1 1
320 1 . . . . . . . 4.41 1 1
321 1 . . . . . . . 3.9 1 1
322 1 . . . . . . . 5.29 1 1
323 1 . . . . . . . 4.32 1 1
324 1 . . . . . . . 3.75 1 1
325 1 . . . . . . . 4.32 1 1
326 1 . . . . . . . 3.4 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 4.27 1 1
329 1 . . . . . . . 3.23 1 1
330 1 . . . . . . . 4.52 1 1
331 1 . . . . . . . 3.56 1 1
332 1 . . . . . . . 4.72 1 1
333 1 . . . . . . . 5.44 1 1
334 1 . . . . . . . 3.99 1 1
335 1 . . . . . . . 4.4 1 1
336 1 . . . . . . . 4.78 1 1
337 1 . . . . . . . 4.78 1 1
338 1 . . . . . . . 3.02 1 1
339 1 . . . . . . . 3.78 1 1
340 1 . . . . . . . 3.06 1 1
341 1 . . . . . . . 4.73 1 1
342 1 . . . . . . . 4.77 1 1
343 1 . . . . . . . 3.25 1 1
344 1 . . . . . . . 4.1 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 4.22 1 1
347 1 . . . . . . . 3.67 1 1
348 1 . . . . . . . 4.22 1 1
349 1 . . . . . . . 3.55 1 1
350 1 . . . . . . . 3.42 1 1
351 1 . . . . . . . 2.79 1 1
352 1 . . . . . . . 4.51 1 1
353 1 . . . . . . . 3.72 1 1
354 1 . . . . . . . 4.8 1 1
355 1 . . . . . . . 3.92 1 1
356 1 . . . . . . . 4.39 1 1
357 1 . . . . . . . 4.87 1 1
358 1 . . . . . . . 3.72 1 1
359 1 . . . . . . . 4.15 1 1
360 1 . . . . . . . 5.18 1 1
361 1 . . . . . . . 5.43 1 1
362 1 . . . . . . . 4.54 1 1
363 1 . . . . . . . 4.54 1 1
364 1 . . . . . . . 4.57 1 1
365 1 . . . . . . . 3.4 1 1
366 1 . . . . . . . 4.76 1 1
367 1 . . . . . . . 4.08 1 1
368 1 . . . . . . . 3.58 1 1
369 1 . . . . . . . 4.08 1 1
370 1 . . . . . . . 3.79 1 1
371 1 . . . . . . . 3.85 1 1
372 1 . . . . . . . 4.59 1 1
373 1 . . . . . . . 3.94 1 1
374 1 . . . . . . . 4.61 1 1
375 1 . . . . . . . 3.95 1 1
376 1 . . . . . . . 4.79 1 1
377 1 . . . . . . . 5.26 1 1
378 1 . . . . . . . 4.04 1 1
379 1 . . . . . . . 4.43 1 1
380 1 . . . . . . . 3.93 1 1
381 1 . . . . . . . 4.49 1 1
382 1 . . . . . . . 3.93 1 1
383 1 . . . . . . . 3.61 1 1
384 1 . . . . . . . 5.28 1 1
385 1 . . . . . . . 3.26 1 1
386 1 . . . . . . . 4.81 1 1
387 1 . . . . . . . 3.96 1 1
388 1 . . . . . . . 3.42 1 1
389 1 . . . . . . . 3.96 1 1
390 1 . . . . . . . 4.13 1 1
391 1 . . . . . . . 2.83 1 1
392 1 . . . . . . . 3.53 1 1
393 1 . . . . . . . 5.1 1 1
394 1 . . . . . . . 5.11 1 1
395 1 . . . . . . . 3.16 1 1
396 1 . . . . . . . 4.96 1 1
397 1 . . . . . . . 3.93 1 1
398 1 . . . . . . . 5.48 1 1
399 1 . . . . . . . 4.17 1 1
400 1 . . . . . . . 3.98 1 1
401 1 . . . . . . . 4.86 1 1
402 1 . . . . . . . 3.7 1 1
403 1 . . . . . . . 4.57 1 1
404 1 . . . . . . . 4.54 1 1
405 1 . . . . . . . 4.83 1 1
406 1 . . . . . . . 3.36 1 1
407 1 . . . . . . . 4.85 1 1
408 1 . . . . . . . 3.3 1 1
409 1 . . . . . . . 3.93 1 1
410 1 . . . . . . . 4.48 1 1
411 1 . . . . . . . 4.76 1 1
412 1 . . . . . . . 2.9 1 1
413 1 . . . . . . . 3.37 1 1
414 1 . . . . . . . 4.1 1 1
415 1 . . . . . . . 3.43 1 1
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417 1 . . . . . . . 3.43 1 1
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419 1 . . . . . . . 5.47 1 1
420 1 . . . . . . . 4.73 1 1
421 1 . . . . . . . 2.93 1 1
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423 1 . . . . . . . 4.31 1 1
424 1 . . . . . . . 3.44 1 1
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426 1 . . . . . . . 5.01 1 1
427 1 . . . . . . . 5.0 1 1
428 1 . . . . . . . 4.65 1 1
429 1 . . . . . . . 4.52 1 1
430 1 . . . . . . . 3.57 1 1
431 1 . . . . . . . 4.95 1 1
432 1 . . . . . . . 4.43 1 1
433 1 . . . . . . . 3.69 1 1
434 1 . . . . . . . 4.43 1 1
435 1 . . . . . . . 4.32 1 1
436 1 . . . . . . . 4.49 1 1
437 1 . . . . . . . 4.32 1 1
438 1 . . . . . . . 4.83 1 1
439 1 . . . . . . . 3.56 1 1
440 1 . . . . . . . 3.44 1 1
441 1 . . . . . . . 4.8 1 1
442 1 . . . . . . . 4.78 1 1
443 1 . . . . . . . 4.6 1 1
444 1 . . . . . . . 3.56 1 1
445 1 . . . . . . . 4.26 1 1
446 1 . . . . . . . 4.44 1 1
447 1 . . . . . . . 4.34 1 1
448 1 . . . . . . . 5.06 1 1
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450 1 . . . . . . . 5.06 1 1
451 1 . . . . . . . 4.09 1 1
452 1 . . . . . . . 5.17 1 1
453 1 . . . . . . . 3.84 1 1
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455 1 . . . . . . . 4.42 1 1
456 1 . . . . . . . 5.03 1 1
457 1 . . . . . . . 5.24 1 1
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460 1 . . . . . . . 4.0 1 1
461 1 . . . . . . . 4.72 1 1
462 1 . . . . . . . 4.03 1 1
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464 1 . . . . . . . 3.62 1 1
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467 1 . . . . . . . 3.81 1 1
468 1 . . . . . . . 4.49 1 1
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470 1 . . . . . . . 4.88 1 1
471 1 . . . . . . . 4.55 1 1
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473 1 . . . . . . . 4.35 1 1
474 1 . . . . . . . 4.21 1 1
475 1 . . . . . . . 5.27 1 1
476 1 . . . . . . . 4.62 1 1
477 1 . . . . . . . 4.12 1 1
478 1 . . . . . . . 3.03 1 1
479 1 . . . . . . . 4.39 1 1
480 1 . . . . . . . 4.78 1 1
481 1 . . . . . . . 4.71 1 1
482 1 . . . . . . . 5.31 1 1
483 1 . . . . . . . 3.86 1 1
484 1 . . . . . . . 4.9 1 1
485 1 . . . . . . . 3.8 1 1
486 1 . . . . . . . 2.71 1 1
487 1 . . . . . . . 4.76 1 1
488 1 . . . . . . . 3.5 1 1
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490 1 . . . . . . . 4.69 1 1
491 1 . . . . . . . 4.03 1 1
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495 1 . . . . . . . 3.72 1 1
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497 1 . . . . . . . 4.61 1 1
498 1 . . . . . . . 4.91 1 1
499 1 . . . . . . . 3.4 1 1
500 1 . . . . . . . 2.68 1 1
501 1 . . . . . . . 4.97 1 1
502 1 . . . . . . . 5.04 1 1
503 1 . . . . . . . 5.11 1 1
504 1 . . . . . . . 3.49 1 1
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506 1 . . . . . . . 4.77 1 1
507 1 . . . . . . . 4.39 1 1
508 1 . . . . . . . 3.38 1 1
509 1 . . . . . . . 4.11 1 1
510 1 . . . . . . . 3.87 1 1
511 1 . . . . . . . 3.93 1 1
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520 1 . . . . . . . 3.91 1 1
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532 1 . . . . . . . 4.83 1 1
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534 1 . . . . . . . 3.55 1 1
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547 1 . . . . . . . 4.51 1 1
548 1 . . . . . . . 4.25 1 1
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550 1 . . . . . . . 4.41 1 1
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554 1 . . . . . . . 3.64 1 1
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556 1 . . . . . . . 2.74 1 1
557 1 . . . . . . . 4.65 1 1
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567 1 . . . . . . . 4.41 1 1
568 1 . . . . . . . 5.45 1 1
569 1 . . . . . . . 4.45 1 1
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572 1 . . . . . . . 5.07 1 1
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580 1 . . . . . . . 3.25 1 1
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590 1 . . . . . . . 2.76 1 1
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620 1 . . . . . . . 2.98 1 1
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632 1 . . . . . . . 3.6 1 1
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670 1 . . . . . . . 3.96 1 1
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685 1 . . . . . . . 2.89 1 1
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726 1 . . . . . . . 3.73 1 1
727 1 . . . . . . . 4.12 1 1
728 1 . . . . . . . 3.64 1 1
729 1 . . . . . . . 4.36 1 1
730 1 . . . . . . . 4.94 1 1
731 1 . . . . . . . 3.32 1 1
732 1 . . . . . . . 3.34 1 1
733 1 . . . . . . . 4.66 1 1
734 1 . . . . . . . 3.49 1 1
735 1 . . . . . . . 4.06 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 5.11 1 1
739 1 . . . . . . . 2.79 1 1
740 1 . . . . . . . 3.56 1 1
741 1 . . . . . . . 4.11 1 1
742 1 . . . . . . . 3.57 1 1
743 1 . . . . . . . 4.83 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 3.26 1 1
746 1 . . . . . . . 3.87 1 1
747 1 . . . . . . . 4.19 1 1
748 1 . . . . . . . 4.4 1 1
749 1 . . . . . . . 3.55 1 1
750 1 . . . . . . . 4.35 1 1
751 1 . . . . . . . 4.24 1 1
752 1 . . . . . . . 3.56 1 1
753 1 . . . . . . . 4.23 1 1
754 1 . . . . . . . 2.63 1 1
755 1 . . . . . . . 4.92 1 1
756 1 . . . . . . . 4.36 1 1
757 1 . . . . . . . 5.4 1 1
758 1 . . . . . . . 4.46 1 1
759 1 . . . . . . . 4.67 1 1
760 1 . . . . . . . 3.63 1 1
761 1 . . . . . . . 4.63 1 1
762 1 . . . . . . . 3.89 1 1
763 1 . . . . . . . 3.65 1 1
764 1 . . . . . . . 4.36 1 1
765 1 . . . . . . . 3.42 1 1
766 1 . . . . . . . 4.0 1 1
767 1 . . . . . . . 4.59 1 1
768 1 . . . . . . . 3.83 1 1
769 1 . . . . . . . 4.59 1 1
770 1 . . . . . . . 3.5 1 1
771 1 . . . . . . . 3.61 1 1
772 1 . . . . . . . 3.91 1 1
773 1 . . . . . . . 3.47 1 1
774 1 . . . . . . . 3.28 1 1
775 1 . . . . . . . 4.52 1 1
776 1 . . . . . . . 4.87 1 1
777 1 . . . . . . . 3.0 1 1
778 1 . . . . . . . 4.45 1 1
779 1 . . . . . . . 4.88 1 1
780 1 . . . . . . . 4.36 1 1
781 1 . . . . . . . 3.48 1 1
782 1 . . . . . . . 4.53 1 1
783 1 . . . . . . . 3.54 1 1
784 1 . . . . . . . 3.95 1 1
785 1 . . . . . . . 4.53 1 1
786 1 . . . . . . . 4.35 1 1
787 1 . . . . . . . 2.61 1 1
788 1 . . . . . . . 4.71 1 1
789 1 . . . . . . . 4.78 1 1
790 1 . . . . . . . 3.57 1 1
791 1 . . . . . . . 5.4 1 1
792 1 . . . . . . . 3.01 1 1
793 1 . . . . . . . 5.29 1 1
794 1 . . . . . . . 4.0 1 1
795 1 . . . . . . . 3.15 1 1
796 1 . . . . . . . 3.06 1 1
797 1 . . . . . . . 3.13 1 1
798 1 . . . . . . . 3.91 1 1
799 1 . . . . . . . 3.48 1 1
800 1 . . . . . . . 4.58 1 1
801 1 . . . . . . . 4.7 1 1
802 1 . . . . . . . 3.33 1 1
803 1 . . . . . . . 3.49 1 1
804 1 . . . . . . . 3.54 1 1
805 1 . . . . . . . 2.8 1 1
806 1 . . . . . . . 4.42 1 1
807 1 . . . . . . . 3.78 1 1
808 1 . . . . . . . 4.27 1 1
809 1 . . . . . . . 3.67 1 1
810 1 . . . . . . . 3.87 1 1
811 1 . . . . . . . 3.88 1 1
812 1 . . . . . . . 3.45 1 1
813 1 . . . . . . . 4.8 1 1
814 1 . . . . . . . 4.69 1 1
815 1 . . . . . . . 5.05 1 1
816 1 . . . . . . . 4.29 1 1
817 1 . . . . . . . 3.3 1 1
818 1 . . . . . . . 4.25 1 1
819 1 . . . . . . . 3.85 1 1
820 1 . . . . . . . 3.29 1 1
821 1 . . . . . . . 4.28 1 1
822 1 . . . . . . . 4.27 1 1
823 1 . . . . . . . 4.31 1 1
824 1 . . . . . . . 4.0 1 1
825 1 . . . . . . . 4.84 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 3.15 1 1
828 1 . . . . . . . 3.88 1 1
829 1 . . . . . . . 3.43 1 1
830 1 . . . . . . . 5.36 1 1
831 1 . . . . . . . 4.06 1 1
832 1 . . . . . . . 4.12 1 1
833 1 . . . . . . . 4.44 1 1
834 1 . . . . . . . 4.39 1 1
835 1 . . . . . . . 4.61 1 1
836 1 . . . . . . . 5.2 1 1
837 1 . . . . . . . 3.82 1 1
838 1 . . . . . . . 3.88 1 1
839 1 . . . . . . . 3.35 1 1
840 1 . . . . . . . 3.88 1 1
841 1 . . . . . . . 3.42 1 1
842 1 . . . . . . . 4.05 1 1
843 1 . . . . . . . 3.64 1 1
844 1 . . . . . . . 4.23 1 1
845 1 . . . . . . . 4.96 1 1
846 1 . . . . . . . 4.91 1 1
847 1 . . . . . . . 5.18 1 1
848 1 . . . . . . . 3.68 1 1
849 1 . . . . . . . 4.04 1 1
850 1 . . . . . . . 4.35 1 1
851 1 . . . . . . . 3.8 1 1
852 1 . . . . . . . 2.75 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 4.75 1 1
855 1 . . . . . . . 4.37 1 1
856 1 . . . . . . . 3.27 1 1
857 1 . . . . . . . 4.38 1 1
858 1 . . . . . . . 3.8 1 1
859 1 . . . . . . . 5.05 1 1
860 1 . . . . . . . 3.7 1 1
861 1 . . . . . . . 4.53 1 1
862 1 . . . . . . . 4.54 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 4.3 1 1
865 1 . . . . . . . 3.33 1 1
866 1 . . . . . . . 4.47 1 1
867 1 . . . . . . . 5.16 1 1
868 1 . . . . . . . 4.13 1 1
869 1 . . . . . . . 5.0 1 1
870 1 . . . . . . . 3.54 1 1
871 1 . . . . . . . 3.57 1 1
872 1 . . . . . . . 5.44 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 4.19 1 1
875 1 . . . . . . . 4.33 1 1
876 1 . . . . . . . 3.55 1 1
877 1 . . . . . . . 3.56 1 1
878 1 . . . . . . . 4.69 1 1
879 1 . . . . . . . 4.62 1 1
880 1 . . . . . . . 4.01 1 1
881 1 . . . . . . . 4.4 1 1
882 1 . . . . . . . 4.34 1 1
883 1 . . . . . . . 4.76 1 1
884 1 . . . . . . . 4.31 1 1
885 1 . . . . . . . 3.75 1 1
886 1 . . . . . . . 3.42 1 1
887 1 . . . . . . . 4.62 1 1
888 1 . . . . . . . 4.25 1 1
889 1 . . . . . . . 4.62 1 1
890 1 . . . . . . . 4.25 1 1
891 1 . . . . . . . 3.53 1 1
892 1 . . . . . . . 5.09 1 1
893 1 . . . . . . . 4.68 1 1
894 1 . . . . . . . 4.66 1 1
895 1 . . . . . . . 4.21 1 1
896 1 . . . . . . . 4.66 1 1
897 1 . . . . . . . 5.09 1 1
898 1 . . . . . . . 3.74 1 1
899 1 . . . . . . . 4.62 1 1
900 1 . . . . . . . 4.66 1 1
901 1 . . . . . . . 3.94 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 4.4 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 4.85 1 1
906 1 . . . . . . . 3.95 1 1
907 1 . . . . . . . 4.63 1 1
908 1 . . . . . . . 5.34 1 1
909 1 . . . . . . . 3.85 1 1
910 1 . . . . . . . 4.36 1 1
911 1 . . . . . . . 4.09 1 1
912 1 . . . . . . . 4.0 1 1
913 1 . . . . . . . 4.48 1 1
914 1 . . . . . . . 3.77 1 1
915 1 . . . . . . . 3.22 1 1
916 1 . . . . . . . 3.77 1 1
917 1 . . . . . . . 4.76 1 1
918 1 . . . . . . . 4.43 1 1
919 1 . . . . . . . 4.8 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 4.57 1 1
923 1 . . . . . . . 3.51 1 1
924 1 . . . . . . . 4.1 1 1
925 1 . . . . . . . 3.43 1 1
926 1 . . . . . . . 4.58 1 1
927 1 . . . . . . . 4.24 1 1
928 1 . . . . . . . 4.16 1 1
929 1 . . . . . . . 4.18 1 1
930 1 . . . . . . . 3.76 1 1
931 1 . . . . . . . 4.24 1 1
932 1 . . . . . . . 4.16 1 1
933 1 . . . . . . . 4.18 1 1
934 1 . . . . . . . 3.76 1 1
935 1 . . . . . . . 5.08 1 1
936 1 . . . . . . . 5.01 1 1
937 1 . . . . . . . 3.96 1 1
938 1 . . . . . . . 3.47 1 1
939 1 . . . . . . . 3.96 1 1
940 1 . . . . . . . 5.08 1 1
941 1 . . . . . . . 4.33 1 1
942 1 . . . . . . . 5.08 1 1
943 1 . . . . . . . 4.26 1 1
944 1 . . . . . . . 2.56 1 1
945 1 . . . . . . . 4.62 1 1
946 1 . . . . . . . 3.31 1 1
947 1 . . . . . . . 4.0 1 1
948 1 . . . . . . . 4.62 1 1
949 1 . . . . . . . 4.62 1 1
950 1 . . . . . . . 3.87 1 1
951 1 . . . . . . . 3.87 1 1
952 1 . . . . . . . 4.28 1 1
953 1 . . . . . . . 4.28 1 1
954 1 . . . . . . . 2.87 1 1
955 1 . . . . . . . 5.21 1 1
956 1 . . . . . . . 4.55 1 1
957 1 . . . . . . . 2.68 1 1
958 1 . . . . . . . 4.88 1 1
959 1 . . . . . . . 3.31 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 4.2 1 1
962 1 . . . . . . . 3.66 1 1
963 1 . . . . . . . 4.21 1 1
964 1 . . . . . . . 3.77 1 1
965 1 . . . . . . . 3.47 1 1
966 1 . . . . . . . 3.12 1 1
967 1 . . . . . . . 4.56 1 1
968 1 . . . . . . . 5.09 1 1
969 1 . . . . . . . 4.31 1 1
970 1 . . . . . . . 5.09 1 1
971 1 . . . . . . . 3.57 1 1
972 1 . . . . . . . 4.48 1 1
973 1 . . . . . . . 3.85 1 1
974 1 . . . . . . . 2.77 1 1
975 1 . . . . . . . 4.06 1 1
976 1 . . . . . . . 3.47 1 1
977 1 . . . . . . . 4.06 1 1
978 1 . . . . . . . 4.05 1 1
979 1 . . . . . . . 4.62 1 1
980 1 . . . . . . . 5.42 1 1
981 1 . . . . . . . 4.14 1 1
982 1 . . . . . . . 4.14 1 1
983 1 . . . . . . . 2.54 1 1
984 1 . . . . . . . 4.77 1 1
985 1 . . . . . . . 4.05 1 1
986 1 . . . . . . . 3.31 1 1
987 1 . . . . . . . 4.02 1 1
988 1 . . . . . . . 4.76 1 1
989 1 . . . . . . . 4.76 1 1
990 1 . . . . . . . 2.95 1 1
991 1 . . . . . . . 4.14 1 1
992 1 . . . . . . . 3.48 1 1
993 1 . . . . . . . 3.96 1 1
994 1 . . . . . . . 4.52 1 1
995 1 . . . . . . . 5.14 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 5.13 1 1
998 1 . . . . . . . 3.71 1 1
999 1 . . . . . . . 2.88 1 1
1000 1 . . . . . . . 4.93 1 1
1001 1 . . . . . . . 3.94 1 1
1002 1 . . . . . . . 4.44 1 1
1003 1 . . . . . . . 3.11 1 1
1004 1 . . . . . . . 4.29 1 1
1005 1 . . . . . . . 4.84 1 1
1006 1 . . . . . . . 4.62 1 1
1007 1 . . . . . . . 4.4 1 1
1008 1 . . . . . . . 4.29 1 1
1009 1 . . . . . . . 3.33 1 1
1010 1 . . . . . . . 5.17 1 1
1011 1 . . . . . . . 4.81 1 1
1012 1 . . . . . . . 4.69 1 1
1013 1 . . . . . . . 3.21 1 1
1014 1 . . . . . . . 5.3 1 1
1015 1 . . . . . . . 4.3 1 1
1016 1 . . . . . . . 3.1 1 1
1017 1 . . . . . . . 4.29 1 1
1018 1 . . . . . . . 5.17 1 1
1019 1 . . . . . . . 5.5 1 1
1020 1 . . . . . . . 3.45 1 1
1021 1 . . . . . . . 4.1 1 1
1022 1 . . . . . . . 5.05 1 1
1023 1 . . . . . . . 3.94 1 1
1024 1 . . . . . . . 3.53 1 1
1025 1 . . . . . . . 5.0 1 1
1026 1 . . . . . . . 5.49 1 1
1027 1 . . . . . . . 3.81 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 4.77 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 3.63 1 1
1032 1 . . . . . . . 3.15 1 1
1033 1 . . . . . . . 4.4 1 1
1034 1 . . . . . . . 4.18 1 1
1035 1 . . . . . . . 4.12 1 1
1036 1 . . . . . . . 5.01 1 1
1037 1 . . . . . . . 4.15 1 1
1038 1 . . . . . . . 3.6 1 1
1039 1 . . . . . . . 4.15 1 1
1040 1 . . . . . . . 2.79 1 1
1041 1 . . . . . . . 4.83 1 1
1042 1 . . . . . . . 4.54 1 1
1043 1 . . . . . . . 4.94 1 1
1044 1 . . . . . . . 3.71 1 1
1045 1 . . . . . . . 4.35 1 1
1046 1 . . . . . . . 4.35 1 1
1047 1 . . . . . . . 3.54 1 1
1048 1 . . . . . . . 3.02 1 1
1049 1 . . . . . . . 3.54 1 1
1050 1 . . . . . . . 4.97 1 1
1051 1 . . . . . . . 4.29 1 1
1052 1 . . . . . . . 4.97 1 1
1053 1 . . . . . . . 5.26 1 1
1054 1 . . . . . . . 4.52 1 1
1055 1 . . . . . . . 3.58 1 1
1056 1 . . . . . . . 3.95 1 1
1057 1 . . . . . . . 4.53 1 1
1058 1 . . . . . . . 4.12 1 1
1059 1 . . . . . . . 4.07 1 1
1060 1 . . . . . . . 2.89 1 1
1061 1 . . . . . . . 3.75 1 1
1062 1 . . . . . . . 5.14 1 1
1063 1 . . . . . . . 3.81 1 1
1064 1 . . . . . . . 3.41 1 1
1065 1 . . . . . . . 4.06 1 1
1066 1 . . . . . . . 4.44 1 1
1067 1 . . . . . . . 4.45 1 1
1068 1 . . . . . . . 3.97 1 1
1069 1 . . . . . . . 4.63 1 1
1070 1 . . . . . . . 4.44 1 1
1071 1 . . . . . . . 4.45 1 1
1072 1 . . . . . . . 3.97 1 1
1073 1 . . . . . . . 4.63 1 1
1074 1 . . . . . . . 4.85 1 1
1075 1 . . . . . . . 3.83 1 1
1076 1 . . . . . . . 3.83 1 1
1077 1 . . . . . . . 4.0 1 1
1078 1 . . . . . . . 4.65 1 1
1079 1 . . . . . . . 4.62 1 1
1080 1 . . . . . . . 4.62 1 1
1081 1 . . . . . . . 3.73 1 1
1082 1 . . . . . . . 3.06 1 1
1083 1 . . . . . . . 3.73 1 1
1084 1 . . . . . . . 2.93 1 1
1085 1 . . . . . . . 5.27 1 1
1086 1 . . . . . . . 5.36 1 1
1087 1 . . . . . . . 4.52 1 1
1088 1 . . . . . . . 4.79 1 1
1089 1 . . . . . . . 3.75 1 1
1090 1 . . . . . . . 4.63 1 1
1091 1 . . . . . . . 4.63 1 1
1092 1 . . . . . . . 3.78 1 1
1093 1 . . . . . . . 3.19 1 1
1094 1 . . . . . . . 3.78 1 1
1095 1 . . . . . . . 4.0 1 1
1096 1 . . . . . . . 4.29 1 1
1097 1 . . . . . . . 3.49 1 1
1098 1 . . . . . . . 4.67 1 1
1099 1 . . . . . . . 4.35 1 1
1100 1 . . . . . . . 3.61 1 1
1101 1 . . . . . . . 4.32 1 1
1102 1 . . . . . . . 4.66 1 1
1103 1 . . . . . . . 3.57 1 1
1104 1 . . . . . . . 3.32 1 1
1105 1 . . . . . . . 4.11 1 1
1106 1 . . . . . . . 5.5 1 1
1107 1 . . . . . . . 3.94 1 1
1108 1 . . . . . . . 4.7 1 1
1109 1 . . . . . . . 5.5 1 1
1110 1 . . . . . . . 3.94 1 1
1111 1 . . . . . . . 4.7 1 1
1112 1 . . . . . . . 5.36 1 1
1113 1 . . . . . . . 4.98 1 1
1114 1 . . . . . . . 4.89 1 1
1115 1 . . . . . . . 5.02 1 1
1116 1 . . . . . . . 4.77 1 1
1117 1 . . . . . . . 4.21 1 1
1118 1 . . . . . . . 5.5 1 1
1119 1 . . . . . . . 4.99 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 4.72 1 1
1122 1 . . . . . . . 3.91 1 1
1123 1 . . . . . . . 5.42 1 1
1124 1 . . . . . . . 4.72 1 1
1125 1 . . . . . . . 4.86 1 1
1126 1 . . . . . . . 5.17 1 1
1127 1 . . . . . . . 4.45 1 1
1128 1 . . . . . . . 5.17 1 1
1129 1 . . . . . . . 3.87 1 1
1130 1 . . . . . . . 4.54 1 1
1131 1 . . . . . . . 3.9 1 1
1132 1 . . . . . . . 4.54 1 1
1133 1 . . . . . . . 3.61 1 1
1134 1 . . . . . . . 4.63 1 1
1135 1 . . . . . . . 3.32 1 1
1136 1 . . . . . . . 4.3 1 1
1137 1 . . . . . . . 4.94 1 1
1138 1 . . . . . . . 4.94 1 1
1139 1 . . . . . . . 3.81 1 1
1140 1 . . . . . . . 3.34 1 1
1141 1 . . . . . . . 3.81 1 1
1142 1 . . . . . . . 3.09 1 1
1143 1 . . . . . . . 4.71 1 1
1144 1 . . . . . . . 4.14 1 1
1145 1 . . . . . . . 4.71 1 1
1146 1 . . . . . . . 3.35 1 1
1147 1 . . . . . . . 5.36 1 1
1148 1 . . . . . . . 4.43 1 1
1149 1 . . . . . . . 5.37 1 1
1150 1 . . . . . . . 5.37 1 1
1151 1 . . . . . . . 3.16 1 1
1152 1 . . . . . . . 3.54 1 1
1153 1 . . . . . . . 4.65 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 3.5 1 1
1156 1 . . . . . . . 2.86 1 1
1157 1 . . . . . . . 3.16 1 1
1158 1 . . . . . . . 3.78 1 1
1159 1 . . . . . . . 3.78 1 1
1160 1 . . . . . . . 3.78 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 2.72 1 1
1163 1 . . . . . . . 4.74 1 1
1164 1 . . . . . . . 3.49 1 1
1165 1 . . . . . . . 4.46 1 1
1166 1 . . . . . . . 4.46 1 1
1167 1 . . . . . . . 3.02 1 1
1168 1 . . . . . . . 3.99 1 1
1169 1 . . . . . . . 4.94 1 1
1170 1 . . . . . . . 3.7 1 1
1171 1 . . . . . . . 2.78 1 1
1172 1 . . . . . . . 4.73 1 1
1173 1 . . . . . . . 4.63 1 1
1174 1 . . . . . . . 5.09 1 1
1175 1 . . . . . . . 3.23 1 1
1176 1 . . . . . . . 4.32 1 1
1177 1 . . . . . . . 5.49 1 1
1178 1 . . . . . . . 3.21 1 1
1179 1 . . . . . . . 4.3 1 1
1180 1 . . . . . . . 3.16 1 1
1181 1 . . . . . . . 4.54 1 1
1182 1 . . . . . . . 3.59 1 1
1183 1 . . . . . . . 3.61 1 1
1184 1 . . . . . . . 2.69 1 1
1185 1 . . . . . . . 4.37 1 1
1186 1 . . . . . . . 3.06 1 1
1187 1 . . . . . . . 4.17 1 1
1188 1 . . . . . . . 4.75 1 1
1189 1 . . . . . . . 5.4 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 5.19 1 1
1192 1 . . . . . . . 4.42 1 1
1193 1 . . . . . . . 3.69 1 1
1194 1 . . . . . . . 4.11 1 1
1195 1 . . . . . . . 4.51 1 1
1196 1 . . . . . . . 2.69 1 1
1197 1 . . . . . . . 4.14 1 1
1198 1 . . . . . . . 3.66 1 1
1199 1 . . . . . . . 4.18 1 1
1200 1 . . . . . . . 4.13 1 1
1201 1 . . . . . . . 3.69 1 1
1202 1 . . . . . . . 4.41 1 1
1203 1 . . . . . . . 4.9 1 1
1204 1 . . . . . . . 2.82 1 1
1205 1 . . . . . . . 4.49 1 1
1206 1 . . . . . . . 3.42 1 1
1207 1 . . . . . . . 4.31 1 1
1208 1 . . . . . . . 4.51 1 1
1209 1 . . . . . . . 4.79 1 1
1210 1 . . . . . . . 4.79 1 1
1211 1 . . . . . . . 4.11 1 1
1212 1 . . . . . . . 4.92 1 1
1213 1 . . . . . . . 4.27 1 1
1214 1 . . . . . . . 3.5 1 1
1215 1 . . . . . . . 4.22 1 1
1216 1 . . . . . . . 3.7 1 1
1217 1 . . . . . . . 3.07 1 1
1218 1 . . . . . . . 4.46 1 1
1219 1 . . . . . . . 4.47 1 1
1220 1 . . . . . . . 4.46 1 1
1221 1 . . . . . . . 4.8 1 1
1222 1 . . . . . . . 4.8 1 1
1223 1 . . . . . . . 3.4 1 1
1224 1 . . . . . . . 4.21 1 1
1225 1 . . . . . . . 3.81 1 1
1226 1 . . . . . . . 3.32 1 1
1227 1 . . . . . . . 3.81 1 1
1228 1 . . . . . . . 3.12 1 1
1229 1 . . . . . . . 3.13 1 1
1230 1 . . . . . . . 5.18 1 1
1231 1 . . . . . . . 3.52 1 1
1232 1 . . . . . . . 3.25 1 1
1233 1 . . . . . . . 4.23 1 1
1234 1 . . . . . . . 4.58 1 1
1235 1 . . . . . . . 4.88 1 1
1236 1 . . . . . . . 2.74 1 1
1237 1 . . . . . . . 4.11 1 1
1238 1 . . . . . . . 4.53 1 1
1239 1 . . . . . . . 3.56 1 1
1240 1 . . . . . . . 3.79 1 1
1241 1 . . . . . . . 4.25 1 1
1242 1 . . . . . . . 3.95 1 1
1243 1 . . . . . . . 3.31 1 1
1244 1 . . . . . . . 4.1 1 1
1245 1 . . . . . . . 4.55 1 1
1246 1 . . . . . . . 4.06 1 1
1247 1 . . . . . . . 4.1 1 1
1248 1 . . . . . . . 4.55 1 1
1249 1 . . . . . . . 4.06 1 1
1250 1 . . . . . . . 4.12 1 1
1251 1 . . . . . . . 3.69 1 1
1252 1 . . . . . . . 3.45 1 1
1253 1 . . . . . . . 3.65 1 1
1254 1 . . . . . . . 3.87 1 1
1255 1 . . . . . . . 4.06 1 1
1256 1 . . . . . . . 2.95 1 1
1257 1 . . . . . . . 4.7 1 1
1258 1 . . . . . . . 4.16 1 1
1259 1 . . . . . . . 3.23 1 1
1260 1 . . . . . . . 4.43 1 1
1261 1 . . . . . . . 4.16 1 1
1262 1 . . . . . . . 3.14 1 1
1263 1 . . . . . . . 3.86 1 1
1264 1 . . . . . . . 2.9 1 1
1265 1 . . . . . . . 4.48 1 1
1266 1 . . . . . . . 3.72 1 1
1267 1 . . . . . . . 3.09 1 1
1268 1 . . . . . . . 3.82 1 1
1269 1 . . . . . . . 2.89 1 1
1270 1 . . . . . . . 4.44 1 1
1271 1 . . . . . . . 4.73 1 1
1272 1 . . . . . . . 4.04 1 1
1273 1 . . . . . . . 3.61 1 1
1274 1 . . . . . . . 3.35 1 1
1275 1 . . . . . . . 4.93 1 1
1276 1 . . . . . . . 4.24 1 1
1277 1 . . . . . . . 4.02 1 1
1278 1 . . . . . . . 4.42 1 1
1279 1 . . . . . . . 4.2 1 1
1280 1 . . . . . . . 4.45 1 1
1281 1 . . . . . . . 4.79 1 1
1282 1 . . . . . . . 4.58 1 1
1283 1 . . . . . . . 3.9 1 1
1284 1 . . . . . . . 4.88 1 1
1285 1 . . . . . . . 3.58 1 1
1286 1 . . . . . . . 3.3 1 1
1287 1 . . . . . . . 4.59 1 1
1288 1 . . . . . . . 3.73 1 1
1289 1 . . . . . . . 3.08 1 1
1290 1 . . . . . . . 4.92 1 1
1291 1 . . . . . . . 2.99 1 1
1292 1 . . . . . . . 3.67 1 1
1293 1 . . . . . . . 2.97 1 1
1294 1 . . . . . . . 3.67 1 1
1295 1 . . . . . . . 4.41 1 1
1296 1 . . . . . . . 5.09 1 1
1297 1 . . . . . . . 5.14 1 1
1298 1 . . . . . . . 2.73 1 1
1299 1 . . . . . . . 4.53 1 1
1300 1 . . . . . . . 4.23 1 1
1301 1 . . . . . . . 4.7 1 1
1302 1 . . . . . . . 4.24 1 1
1303 1 . . . . . . . 3.96 1 1
1304 1 . . . . . . . 3.6 1 1
1305 1 . . . . . . . 3.22 1 1
1306 1 . . . . . . . 4.3 1 1
1307 1 . . . . . . . 3.91 1 1
1308 1 . . . . . . . 4.3 1 1
1309 1 . . . . . . . 3.91 1 1
1310 1 . . . . . . . 3.37 1 1
1311 1 . . . . . . . 3.7 1 1
1312 1 . . . . . . . 3.37 1 1
1313 1 . . . . . . . 4.8 1 1
1314 1 . . . . . . . 4.81 1 1
1315 1 . . . . . . . 5.5 1 1
1316 1 . . . . . . . 4.63 1 1
1317 1 . . . . . . . 3.53 1 1
1318 1 . . . . . . . 3.8 1 1
1319 1 . . . . . . . 4.26 1 1
1320 1 . . . . . . . 5.5 1 1
1321 1 . . . . . . . 4.59 1 1
1322 1 . . . . . . . 4.7 1 1
1323 1 . . . . . . . 4.7 1 1
1324 1 . . . . . . . 2.75 1 1
1325 1 . . . . . . . 4.27 1 1
1326 1 . . . . . . . 4.06 1 1
1327 1 . . . . . . . 4.41 1 1
1328 1 . . . . . . . 3.69 1 1
1329 1 . . . . . . . 3.65 1 1
1330 1 . . . . . . . 4.15 1 1
1331 1 . . . . . . . 4.73 1 1
1332 1 . . . . . . . 4.11 1 1
1333 1 . . . . . . . 4.26 1 1
1334 1 . . . . . . . 5.1 1 1
1335 1 . . . . . . . 4.03 1 1
1336 1 . . . . . . . 4.24 1 1
1337 1 . . . . . . . 4.34 1 1
1338 1 . . . . . . . 4.12 1 1
1339 1 . . . . . . . 4.46 1 1
1340 1 . . . . . . . 4.65 1 1
1341 1 . . . . . . . 3.66 1 1
1342 1 . . . . . . . 3.94 1 1
1343 1 . . . . . . . 3.8 1 1
1344 1 . . . . . . . 3.71 1 1
1345 1 . . . . . . . 3.03 1 1
1346 1 . . . . . . . 4.32 1 1
1347 1 . . . . . . . 5.3 1 1
1348 1 . . . . . . . 2.75 1 1
1349 1 . . . . . . . 4.8 1 1
1350 1 . . . . . . . 4.75 1 1
1351 1 . . . . . . . 5.01 1 1
1352 1 . . . . . . . 5.45 1 1
1353 1 . . . . . . . 3.9 1 1
1354 1 . . . . . . . 4.09 1 1
1355 1 . . . . . . . 3.69 1 1
1356 1 . . . . . . . 3.62 1 1
1357 1 . . . . . . . 4.38 1 1
1358 1 . . . . . . . 4.38 1 1
1359 1 . . . . . . . 3.72 1 1
1360 1 . . . . . . . 4.4 1 1
1361 1 . . . . . . . 3.39 1 1
1362 1 . . . . . . . 3.48 1 1
1363 1 . . . . . . . 4.04 1 1
1364 1 . . . . . . . 3.48 1 1
1365 1 . . . . . . . 4.04 1 1
1366 1 . . . . . . . 4.6 1 1
1367 1 . . . . . . . 4.78 1 1
1368 1 . . . . . . . 3.91 1 1
1369 1 . . . . . . . 4.47 1 1
1370 1 . . . . . . . 5.2 1 1
1371 1 . . . . . . . 4.08 1 1
1372 1 . . . . . . . 5.04 1 1
1373 1 . . . . . . . 5.26 1 1
1374 1 . . . . . . . 3.99 1 1
1375 1 . . . . . . . 4.77 1 1
1376 1 . . . . . . . 4.02 1 1
1377 1 . . . . . . . 3.62 1 1
1378 1 . . . . . . . 3.5 1 1
1379 1 . . . . . . . 2.81 1 1
1380 1 . . . . . . . 5.5 1 1
1381 1 . . . . . . . 5.5 1 1
1382 1 . . . . . . . 3.61 1 1
1383 1 . . . . . . . 4.84 1 1
1384 1 . . . . . . . 3.68 1 1
1385 1 . . . . . . . 3.57 1 1
1386 1 . . . . . . . 3.88 1 1
1387 1 . . . . . . . 3.74 1 1
1388 1 . . . . . . . 4.96 1 1
1389 1 . . . . . . . 3.94 1 1
1390 1 . . . . . . . 4.29 1 1
1391 1 . . . . . . . 5.5 1 1
1392 1 . . . . . . . 3.91 1 1
1393 1 . . . . . . . 2.99 1 1
1394 1 . . . . . . . 5.34 1 1
1395 1 . . . . . . . 3.33 1 1
1396 1 . . . . . . . 4.91 1 1
1397 1 . . . . . . . 2.86 1 1
1398 1 . . . . . . . 4.44 1 1
1399 1 . . . . . . . 4.23 1 1
1400 1 . . . . . . . 3.82 1 1
1401 1 . . . . . . . 3.15 1 1
1402 1 . . . . . . . 3.46 1 1
1403 1 . . . . . . . 4.42 1 1
1404 1 . . . . . . . 3.72 1 1
1405 1 . . . . . . . 4.42 1 1
1406 1 . . . . . . . 4.25 1 1
1407 1 . . . . . . . 4.64 1 1
1408 1 . . . . . . . 4.23 1 1
1409 1 . . . . . . . 4.38 1 1
1410 1 . . . . . . . 3.95 1 1
1411 1 . . . . . . . 3.38 1 1
1412 1 . . . . . . . 3.95 1 1
1413 1 . . . . . . . 3.55 1 1
1414 1 . . . . . . . 2.89 1 1
1415 1 . . . . . . . 3.72 1 1
1416 1 . . . . . . . 4.9 1 1
1417 1 . . . . . . . 4.53 1 1
1418 1 . . . . . . . 3.96 1 1
1419 1 . . . . . . . 4.9 1 1
1420 1 . . . . . . . 4.83 1 1
1421 1 . . . . . . . 4.33 1 1
1422 1 . . . . . . . 2.96 1 1
1423 1 . . . . . . . 4.81 1 1
1424 1 . . . . . . . 4.44 1 1
1425 1 . . . . . . . 3.34 1 1
1426 1 . . . . . . . 4.27 1 1
1427 1 . . . . . . . 4.07 1 1
1428 1 . . . . . . . 3.78 1 1
1429 1 . . . . . . . 3.65 1 1
1430 1 . . . . . . . 5.34 1 1
1431 1 . . . . . . . 4.92 1 1
1432 1 . . . . . . . 4.69 1 1
1433 1 . . . . . . . 4.89 1 1
1434 1 . . . . . . . 4.36 1 1
1435 1 . . . . . . . 4.22 1 1
1436 1 . . . . . . . 4.92 1 1
1437 1 . . . . . . . 4.69 1 1
1438 1 . . . . . . . 4.89 1 1
1439 1 . . . . . . . 4.36 1 1
1440 1 . . . . . . . 4.22 1 1
1441 1 . . . . . . . 3.55 1 1
1442 1 . . . . . . . 4.08 1 1
1443 1 . . . . . . . 4.22 1 1
1444 1 . . . . . . . 3.6 1 1
1445 1 . . . . . . . 4.22 1 1
1446 1 . . . . . . . 3.68 1 1
1447 1 . . . . . . . 3.15 1 1
1448 1 . . . . . . . 3.39 1 1
1449 1 . . . . . . . 4.22 1 1
1450 1 . . . . . . . 4.73 1 1
1451 1 . . . . . . . 3.8 1 1
1452 1 . . . . . . . 4.73 1 1
1453 1 . . . . . . . 3.51 1 1
1454 1 . . . . . . . 4.72 1 1
1455 1 . . . . . . . 5.5 1 1
1456 1 . . . . . . . 4.4 1 1
1457 1 . . . . . . . 5.01 1 1
1458 1 . . . . . . . 4.23 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 4.73 1 1
1461 1 . . . . . . . 3.91 1 1
1462 1 . . . . . . . 3.43 1 1
1463 1 . . . . . . . 4.26 1 1
1464 1 . . . . . . . 5.39 1 1
1465 1 . . . . . . . 5.03 1 1
1466 1 . . . . . . . 5.05 1 1
1467 1 . . . . . . . 5.5 1 1
1468 1 . . . . . . . 2.89 1 1
1469 1 . . . . . . . 4.67 1 1
1470 1 . . . . . . . 4.5 1 1
1471 1 . . . . . . . 3.39 1 1
1472 1 . . . . . . . 3.57 1 1
1473 1 . . . . . . . 3.55 1 1
1474 1 . . . . . . . 5.46 1 1
1475 1 . . . . . . . 4.49 1 1
1476 1 . . . . . . . 4.84 1 1
1477 1 . . . . . . . 4.92 1 1
1478 1 . . . . . . . 3.14 1 1
1479 1 . . . . . . . 4.88 1 1
1480 1 . . . . . . . 3.86 1 1
1481 1 . . . . . . . 4.17 1 1
1482 1 . . . . . . . 4.54 1 1
1483 1 . . . . . . . 5.48 1 1
1484 1 . . . . . . . 3.55 1 1
1485 1 . . . . . . . 4.01 1 1
1486 1 . . . . . . . 3.45 1 1
1487 1 . . . . . . . 4.68 1 1
1488 1 . . . . . . . 4.14 1 1
1489 1 . . . . . . . 3.46 1 1
1490 1 . . . . . . . 4.67 1 1
1491 1 . . . . . . . 4.8 1 1
1492 1 . . . . . . . 4.19 1 1
1493 1 . . . . . . . 2.8 1 1
1494 1 . . . . . . . 5.48 1 1
1495 1 . . . . . . . 4.2 1 1
1496 1 . . . . . . . 4.28 1 1
1497 1 . . . . . . . 3.73 1 1
1498 1 . . . . . . . 4.04 1 1
1499 1 . . . . . . . 4.05 1 1
1500 1 . . . . . . . 4.05 1 1
1501 1 . . . . . . . 3.93 1 1
1502 1 . . . . . . . 4.38 1 1
1503 1 . . . . . . . 4.66 1 1
1504 1 . . . . . . . 4.42 1 1
1505 1 . . . . . . . 3.85 1 1
1506 1 . . . . . . . 3.85 1 1
1507 1 . . . . . . . 3.45 1 1
1508 1 . . . . . . . 4.16 1 1
1509 1 . . . . . . . 4.34 1 1
1510 1 . . . . . . . 3.5 1 1
1511 1 . . . . . . . 4.8 1 1
1512 1 . . . . . . . 4.7 1 1
1513 1 . . . . . . . 4.76 1 1
1514 1 . . . . . . . 4.38 1 1
1515 1 . . . . . . . 5.31 1 1
1516 1 . . . . . . . 5.5 1 1
1517 1 . . . . . . . 4.42 1 1
1518 1 . . . . . . . 5.05 1 1
1519 1 . . . . . . . 5.5 1 1
1520 1 . . . . . . . 4.42 1 1
1521 1 . . . . . . . 5.05 1 1
1522 1 . . . . . . . 4.41 1 1
1523 1 . . . . . . . 4.83 1 1
1524 1 . . . . . . . 4.63 1 1
1525 1 . . . . . . . 4.27 1 1
1526 1 . . . . . . . 4.51 1 1
1527 1 . . . . . . . 4.74 1 1
1528 1 . . . . . . . 5.44 1 1
1529 1 . . . . . . . 3.74 1 1
1530 1 . . . . . . . 3.57 1 1
1531 1 . . . . . . . 4.44 1 1
1532 1 . . . . . . . 4.31 1 1
1533 1 . . . . . . . 4.95 1 1
1534 1 . . . . . . . 3.22 1 1
1535 1 . . . . . . . 5.04 1 1
1536 1 . . . . . . . 4.78 1 1
1537 1 . . . . . . . 4.05 1 1
1538 1 . . . . . . . 4.78 1 1
1539 1 . . . . . . . 4.07 1 1
1540 1 . . . . . . . 4.8 1 1
1541 1 . . . . . . . 3.63 1 1
1542 1 . . . . . . . 3.98 1 1
1543 1 . . . . . . . 2.9 1 1
1544 1 . . . . . . . 4.48 1 1
1545 1 . . . . . . . 4.31 1 1
1546 1 . . . . . . . 4.79 1 1
1547 1 . . . . . . . 4.64 1 1
1548 1 . . . . . . . 3.68 1 1
1549 1 . . . . . . . 4.69 1 1
1550 1 . . . . . . . 3.77 1 1
1551 1 . . . . . . . 4.32 1 1
1552 1 . . . . . . . 4.77 1 1
1553 1 . . . . . . . 2.89 1 1
1554 1 . . . . . . . 4.15 1 1
1555 1 . . . . . . . 3.55 1 1
1556 1 . . . . . . . 4.15 1 1
1557 1 . . . . . . . 3.48 1 1
1558 1 . . . . . . . 4.28 1 1
1559 1 . . . . . . . 3.23 1 1
1560 1 . . . . . . . 4.76 1 1
1561 1 . . . . . . . 4.08 1 1
1562 1 . . . . . . . 4.72 1 1
1563 1 . . . . . . . 4.81 1 1
1564 1 . . . . . . . 4.81 1 1
1565 1 . . . . . . . 2.89 1 1
1566 1 . . . . . . . 4.14 1 1
1567 1 . . . . . . . 3.61 1 1
1568 1 . . . . . . . 4.14 1 1
1569 1 . . . . . . . 3.32 1 1
1570 1 . . . . . . . 3.49 1 1
1571 1 . . . . . . . 4.01 1 1
1572 1 . . . . . . . 4.66 1 1
1573 1 . . . . . . . 4.66 1 1
1574 1 . . . . . . . 2.96 1 1
1575 1 . . . . . . . 3.23 1 1
1576 1 . . . . . . . 4.54 1 1
1577 1 . . . . . . . 5.09 1 1
1578 1 . . . . . . . 3.0 1 1
1579 1 . . . . . . . 3.6 1 1
1580 1 . . . . . . . 3.43 1 1
1581 1 . . . . . . . 3.47 1 1
1582 1 . . . . . . . 5.38 1 1
1583 1 . . . . . . . 3.3 1 1
1584 1 . . . . . . . 3.63 1 1
1585 1 . . . . . . . 3.59 1 1
1586 1 . . . . . . . 4.73 1 1
1587 1 . . . . . . . 2.99 1 1
1588 1 . . . . . . . 4.41 1 1
1589 1 . . . . . . . 4.38 1 1
1590 1 . . . . . . . 3.97 1 1
1591 1 . . . . . . . 4.97 1 1
1592 1 . . . . . . . 4.82 1 1
1593 1 . . . . . . . 4.47 1 1
1594 1 . . . . . . . 5.5 1 1
1595 1 . . . . . . . 4.55 1 1
1596 1 . . . . . . . 4.62 1 1
1597 1 . . . . . . . 3.96 1 1
1598 1 . . . . . . . 3.28 1 1
1599 1 . . . . . . . 3.12 1 1
1600 1 . . . . . . . 4.83 1 1
1601 1 . . . . . . . 4.54 1 1
1602 1 . . . . . . . 4.89 1 1
1603 1 . . . . . . . 3.77 1 1
1604 1 . . . . . . . 4.72 1 1
1605 1 . . . . . . . 3.35 1 1
1606 1 . . . . . . . 3.78 1 1
1607 1 . . . . . . . 3.29 1 1
1608 1 . . . . . . . 3.78 1 1
1609 1 . . . . . . . 4.06 1 1
1610 1 . . . . . . . 4.23 1 1
1611 1 . . . . . . . 4.35 1 1
1612 1 . . . . . . . 4.84 1 1
1613 1 . . . . . . . 4.14 1 1
1614 1 . . . . . . . 3.64 1 1
1615 1 . . . . . . . 4.32 1 1
1616 1 . . . . . . . 3.72 1 1
1617 1 . . . . . . . 4.14 1 1
1618 1 . . . . . . . 4.53 1 1
1619 1 . . . . . . . 4.99 1 1
1620 1 . . . . . . . 4.52 1 1
1621 1 . . . . . . . 3.87 1 1
1622 1 . . . . . . . 4.52 1 1
1623 1 . . . . . . . 2.7 1 1
1624 1 . . . . . . . 4.45 1 1
1625 1 . . . . . . . 4.0 1 1
1626 1 . . . . . . . 4.5 1 1
1627 1 . . . . . . . 4.5 1 1
1628 1 . . . . . . . 3.34 1 1
1629 1 . . . . . . . 4.84 1 1
1630 1 . . . . . . . 3.84 1 1
1631 1 . . . . . . . 3.9 1 1
1632 1 . . . . . . . 4.54 1 1
1633 1 . . . . . . . 4.63 1 1
1634 1 . . . . . . . 4.54 1 1
1635 1 . . . . . . . 4.63 1 1
1636 1 . . . . . . . 3.36 1 1
1637 1 . . . . . . . 3.24 1 1
1638 1 . . . . . . . 4.05 1 1
1639 1 . . . . . . . 4.95 1 1
1640 1 . . . . . . . 5.5 1 1
1641 1 . . . . . . . 5.05 1 1
1642 1 . . . . . . . 4.49 1 1
1643 1 . . . . . . . 5.35 1 1
1644 1 . . . . . . . 3.41 1 1
1645 1 . . . . . . . 4.54 1 1
1646 1 . . . . . . . 5.5 1 1
1647 1 . . . . . . . 3.49 1 1
1648 1 . . . . . . . 4.05 1 1
1649 1 . . . . . . . 4.86 1 1
1650 1 . . . . . . . 4.55 1 1
1651 1 . . . . . . . 4.55 1 1
1652 1 . . . . . . . 4.44 1 1
1653 1 . . . . . . . 4.97 1 1
1654 1 . . . . . . . 4.11 1 1
1655 1 . . . . . . . 4.29 1 1
1656 1 . . . . . . . 4.83 1 1
1657 1 . . . . . . . 3.0 1 1
1658 1 . . . . . . . 4.4 1 1
1659 1 . . . . . . . 3.91 1 1
1660 1 . . . . . . . 5.02 1 1
1661 1 . . . . . . . 4.0 1 1
1662 1 . . . . . . . 5.41 1 1
1663 1 . . . . . . . 3.57 1 1
1664 1 . . . . . . . 3.92 1 1
1665 1 . . . . . . . 3.23 1 1
1666 1 . . . . . . . 4.82 1 1
1667 1 . . . . . . . 4.44 1 1
1668 1 . . . . . . . 4.19 1 1
1669 1 . . . . . . . 2.64 1 1
1670 1 . . . . . . . 4.71 1 1
1671 1 . . . . . . . 4.51 1 1
1672 1 . . . . . . . 3.83 1 1
1673 1 . . . . . . . 4.62 1 1
1674 1 . . . . . . . 2.94 1 1
1675 1 . . . . . . . 3.85 1 1
1676 1 . . . . . . . 4.48 1 1
1677 1 . . . . . . . 3.36 1 1
1678 1 . . . . . . . 2.69 1 1
1679 1 . . . . . . . 4.14 1 1
1680 1 . . . . . . . 4.59 1 1
1681 1 . . . . . . . 3.1 1 1
1682 1 . . . . . . . 3.06 1 1
1683 1 . . . . . . . 4.7 1 1
1684 1 . . . . . . . 5.29 1 1
1685 1 . . . . . . . 2.72 1 1
1686 1 . . . . . . . 4.28 1 1
1687 1 . . . . . . . 3.37 1 1
1688 1 . . . . . . . 4.98 1 1
1689 1 . . . . . . . 3.3 1 1
1690 1 . . . . . . . 4.24 1 1
1691 1 . . . . . . . 2.97 1 1
1692 1 . . . . . . . 4.54 1 1
1693 1 . . . . . . . 3.95 1 1
1694 1 . . . . . . . 4.54 1 1
1695 1 . . . . . . . 4.52 1 1
1696 1 . . . . . . . 4.57 1 1
1697 1 . . . . . . . 2.99 1 1
1698 1 . . . . . . . 4.53 1 1
1699 1 . . . . . . . 3.84 1 1
1700 1 . . . . . . . 5.5 1 1
1701 1 . . . . . . . 4.31 1 1
1702 1 . . . . . . . 3.24 1 1
1703 1 . . . . . . . 3.98 1 1
1704 1 . . . . . . . 3.52 1 1
1705 1 . . . . . . . 4.37 1 1
1706 1 . . . . . . . 4.05 1 1
1707 1 . . . . . . . 4.9 1 1
1708 1 . . . . . . . 3.65 1 1
1709 1 . . . . . . . 2.88 1 1
1710 1 . . . . . . . 4.67 1 1
1711 1 . . . . . . . 3.2 1 1
1712 1 . . . . . . . 3.54 1 1
1713 1 . . . . . . . 3.58 1 1
1714 1 . . . . . . . 5.18 1 1
1715 1 . . . . . . . 3.42 1 1
1716 1 . . . . . . . 3.78 1 1
1717 1 . . . . . . . 3.32 1 1
1718 1 . . . . . . . 4.64 1 1
1719 1 . . . . . . . 3.09 1 1
1720 1 . . . . . . . 3.1 1 1
1721 1 . . . . . . . 3.72 1 1
1722 1 . . . . . . . 4.3 1 1
1723 1 . . . . . . . 3.01 1 1
1724 1 . . . . . . . 3.44 1 1
1725 1 . . . . . . . 3.44 1 1
1726 1 . . . . . . . 3.45 1 1
1727 1 . . . . . . . 4.53 1 1
1728 1 . . . . . . . 3.49 1 1
1729 1 . . . . . . . 3.75 1 1
1730 1 . . . . . . . 3.89 1 1
1731 1 . . . . . . . 4.28 1 1
1732 1 . . . . . . . 3.46 1 1
1733 1 . . . . . . . 4.48 1 1
1734 1 . . . . . . . 3.62 1 1
1735 1 . . . . . . . 4.88 1 1
1736 1 . . . . . . . 4.88 1 1
1737 1 . . . . . . . 2.33 1 1
1738 1 . . . . . . . 2.99 1 1
1739 1 . . . . . . . 2.99 1 1
1740 1 . . . . . . . 2.99 1 1
1741 1 . . . . . . . 2.99 1 1
1742 1 . . . . . . . 2.88 1 1
1743 1 . . . . . . . 2.88 1 1
1744 1 . . . . . . . 4.89 1 1
1745 1 . . . . . . . 4.98 1 1
1746 1 . . . . . . . 3.72 1 1
1747 1 . . . . . . . 4.97 1 1
1748 1 . . . . . . . 3.21 1 1
1749 1 . . . . . . . 3.75 1 1
1750 1 . . . . . . . 3.75 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 14 VAL C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -162.99998 -103.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ALA N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 15 SER C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 TYR N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 16 ALA C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 GLY N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 24 GLY C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 VAL N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 29 PRO C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -124.6 -64.6 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 THR N 95.9 155.9 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 30 ALA C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 PHE N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 31 THR C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 THR N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 34 ILE C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 THR N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 44 LEU C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -146.3 -86.3 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 LEU N 107.8 167.8 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 45 SER C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -139.5 -79.5 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ALA N 114.6 174.6 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 46 LEU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -170.3 -110.3 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 VAL N 113.5 173.5 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 47 ALA C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -144.69998 -84.7 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 GLU N 92.4 152.4 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 54 ALA C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -112.2 -52.2 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ILE N 93.9 153.9 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 55 GLU C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -138.5 -78.5 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 THR N 105.9 165.9 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 58 CYS C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -149.8 -89.8 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ASP N 102.59999 162.6 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 59 LYS C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -112.5 -52.5 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ASN N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 64 GLY C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -159.9 -99.9 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 CYS N 125.700005 185.69998 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 65 THR C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -159.19998 -99.2 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 THR N 103.899994 163.9 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 66 CYS C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -136.4 -76.4 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 VAL N 96.4 156.4 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 67 THR C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -137.9 -77.9 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 SER N 94.4 154.4 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 68 VAL C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -147.9 -87.9 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 TYR N 115.399994 175.4 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 69 SER C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -155.39998 -95.4 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 LEU N 112.2 172.2 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 77 ASP C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -139.3 -79.299995 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 SER N 105.3 165.3 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 79 SER C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -138.6 -78.6 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 ILE N 95.4 155.39998 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 80 ILE C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -134.9 -74.9 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 VAL N 97.1 157.1 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 81 ILE C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -139.8 -79.8 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ARG N 97.7 157.7 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 82 VAL C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -156.5 -96.5 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 PHE N 118.7 178.7 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 83 ARG C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -148.7 -88.7 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 ASP N 89.1 149.1 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 96 ALA C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ILE N 87.0 147.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 97 LYS C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 THR N 87.0 147.0 . . . . . . . . . . . . . . . . 1 1
61 CHI21 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
62 CHI21 1 1 80 ILE CA 1 1 80 ILE CB 1 1 80 ILE CG1 1 1 80 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
63 CHI21 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 1 1 89 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
64 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 150.0 210.0 . . . . . . . . . . . . . . . . 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 -9.414 -31.928 20.059 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -8.234 -31.634 19.154 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.427 -33.135 17.672 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -7.399 -31.316 19.759 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -8.504 -30.834 18.480 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -7.834 -32.789 18.372 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -10.101 -32.935 19.888 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -11.941 -30.353 21.574 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -10.749 -31.220 21.968 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -10.296 -30.871 23.386 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -9.065 -30.265 21.113 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -11.049 -32.258 21.940 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -9.822 -29.901 23.381 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -11.156 -30.847 24.040 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -9.754 -32.706 23.804 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -9.648 -31.048 21.027 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -11.889 -29.127 21.668 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -9.374 -31.828 23.878 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -13.864 -29.014 19.959 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -14.219 -30.289 20.719 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -15.078 -29.947 21.938 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -12.996 -31.978 21.079 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -14.781 -30.939 20.065 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -14.499 -29.353 22.628 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -15.944 -29.385 21.619 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -14.886 -31.830 22.441 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -13.015 -31.000 21.132 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -14.476 -27.966 20.162 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -15.514 -31.121 22.601 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -13.530 -27.473 17.362 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -12.449 -27.962 18.305 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -12.418 -29.974 18.962 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -12.187 -27.161 18.981 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -11.578 -28.231 17.726 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -12.870 -29.113 19.082 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -14.296 -26.570 17.699 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -14.444 -26.211 14.811 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -14.585 -27.686 15.178 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -15.996 -27.961 15.699 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -12.954 -28.783 15.966 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -14.414 -28.282 14.294 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -16.038 -28.959 16.109 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -16.238 -27.244 16.471 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -16.640 -28.328 13.886 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -13.593 -28.070 16.176 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -15.437 -25.499 14.669 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -16.954 -27.854 14.660 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -12.238 -24.274 12.959 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -12.930 -24.371 14.315 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -12.062 -23.716 15.391 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -12.452 -26.379 14.788 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -13.875 -23.852 14.262 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -11.146 -24.277 15.502 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -11.831 -22.703 15.096 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -13.243 -22.876 16.710 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -13.203 -25.761 14.661 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -11.293 -23.506 12.785 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -12.733 -23.687 16.639 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -13.013 -24.344 9.657 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -12.133 -25.049 10.671 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -13.473 -25.653 12.195 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -11.178 -24.548 10.713 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -11.980 -26.069 10.349 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -12.717 -25.060 11.999 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -13.406 -24.933 8.651 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ALA C C -13.684 -22.415 7.583 1.00 . A A . 8 ALA C 1 1
1 67 1 1 8 ALA CA C -14.161 -22.294 9.026 1.00 . A A . 8 ALA CA 1 1
1 68 1 1 8 ALA CB C -14.175 -20.835 9.459 1.00 . A A . 8 ALA CB 1 1
1 69 1 1 8 ALA H H -12.979 -22.665 10.741 1.00 . A A . 8 ALA H 1 1
1 70 1 1 8 ALA HA H -15.170 -22.673 9.094 1.00 . A A . 8 ALA HA 1 1
1 71 1 1 8 ALA HB1 H -14.844 -20.716 10.299 1.00 . A A . 8 ALA HB1 1 1
1 72 1 1 8 ALA HB2 H -13.178 -20.536 9.747 1.00 . A A . 8 ALA HB2 1 1
1 73 1 1 8 ALA HB3 H -14.513 -20.220 8.639 1.00 . A A . 8 ALA HB3 1 1
1 74 1 1 8 ALA N N -13.323 -23.080 9.923 1.00 . A A . 8 ALA N 1 1
1 75 1 1 8 ALA O O -12.619 -22.971 7.316 1.00 . A A . 8 ALA O 1 1
1 76 1 1 9 ILE C C -13.128 -20.856 4.880 1.00 . A A . 9 ILE C 1 1
1 77 1 1 9 ILE CA C -14.138 -21.941 5.240 1.00 . A A . 9 ILE CA 1 1
1 78 1 1 9 ILE CB C -15.387 -21.779 4.353 1.00 . A A . 9 ILE CB 1 1
1 79 1 1 9 ILE CD1 C -16.288 -24.158 4.314 1.00 . A A . 9 ILE CD1 1 1
1 80 1 1 9 ILE CG1 C -16.487 -22.741 4.804 1.00 . A A . 9 ILE CG1 1 1
1 81 1 1 9 ILE CG2 C -15.033 -22.015 2.893 1.00 . A A . 9 ILE CG2 1 1
1 82 1 1 9 ILE H H -15.316 -21.461 6.931 1.00 . A A . 9 ILE H 1 1
1 83 1 1 9 ILE HA H -13.700 -22.907 5.037 1.00 . A A . 9 ILE HA 1 1
1 84 1 1 9 ILE HB H -15.742 -20.764 4.453 1.00 . A A . 9 ILE HB 1 1
1 85 1 1 9 ILE HD11 H -17.099 -24.779 4.667 1.00 . A A . 9 ILE HD11 1 1
1 86 1 1 9 ILE HD12 H -16.270 -24.168 3.235 1.00 . A A . 9 ILE HD12 1 1
1 87 1 1 9 ILE HD13 H -15.352 -24.542 4.693 1.00 . A A . 9 ILE HD13 1 1
1 88 1 1 9 ILE HG12 H -16.517 -22.765 5.882 1.00 . A A . 9 ILE HG12 1 1
1 89 1 1 9 ILE HG13 H -17.438 -22.390 4.429 1.00 . A A . 9 ILE HG13 1 1
1 90 1 1 9 ILE HG21 H -15.940 -22.067 2.307 1.00 . A A . 9 ILE HG21 1 1
1 91 1 1 9 ILE HG22 H -14.420 -21.202 2.535 1.00 . A A . 9 ILE HG22 1 1
1 92 1 1 9 ILE HG23 H -14.491 -22.944 2.799 1.00 . A A . 9 ILE HG23 1 1
1 93 1 1 9 ILE N N -14.480 -21.891 6.656 1.00 . A A . 9 ILE N 1 1
1 94 1 1 9 ILE O O -12.095 -21.133 4.272 1.00 . A A . 9 ILE O 1 1
1 95 1 1 10 ASN C C -11.985 -17.911 6.271 1.00 . A A . 10 ASN C 1 1
1 96 1 1 10 ASN CA C -12.553 -18.493 4.980 1.00 . A A . 10 ASN CA 1 1
1 97 1 1 10 ASN CB C -13.307 -17.409 4.207 1.00 . A A . 10 ASN CB 1 1
1 98 1 1 10 ASN CG C -13.461 -17.749 2.737 1.00 . A A . 10 ASN CG 1 1
1 99 1 1 10 ASN H H -14.273 -19.462 5.744 1.00 . A A . 10 ASN H 1 1
1 100 1 1 10 ASN HA H -11.737 -18.854 4.373 1.00 . A A . 10 ASN HA 1 1
1 101 1 1 10 ASN HB2 H -14.292 -17.291 4.634 1.00 . A A . 10 ASN HB2 1 1
1 102 1 1 10 ASN HB3 H -12.769 -16.477 4.288 1.00 . A A . 10 ASN HB3 1 1
1 103 1 1 10 ASN HD21 H -11.493 -17.625 2.477 1.00 . A A . 10 ASN HD21 1 1
1 104 1 1 10 ASN HD22 H -12.414 -18.021 1.069 1.00 . A A . 10 ASN HD22 1 1
1 105 1 1 10 ASN N N -13.434 -19.620 5.262 1.00 . A A . 10 ASN N 1 1
1 106 1 1 10 ASN ND2 N -12.343 -17.804 2.023 1.00 . A A . 10 ASN ND2 1 1
1 107 1 1 10 ASN O O -12.691 -17.241 7.025 1.00 . A A . 10 ASN O 1 1
1 108 1 1 10 ASN OD1 O -14.572 -17.960 2.250 1.00 . A A . 10 ASN OD1 1 1
1 109 1 1 11 SER C C -8.842 -16.807 7.359 1.00 . A A . 11 SER C 1 1
1 110 1 1 11 SER CA C -10.044 -17.675 7.720 1.00 . A A . 11 SER CA 1 1
1 111 1 1 11 SER CB C -9.596 -18.844 8.600 1.00 . A A . 11 SER CB 1 1
1 112 1 1 11 SER H H -10.195 -18.711 5.880 1.00 . A A . 11 SER H 1 1
1 113 1 1 11 SER HA H -10.755 -17.075 8.267 1.00 . A A . 11 SER HA 1 1
1 114 1 1 11 SER HB2 H -10.359 -19.607 8.596 1.00 . A A . 11 SER HB2 1 1
1 115 1 1 11 SER HB3 H -8.675 -19.252 8.211 1.00 . A A . 11 SER HB3 1 1
1 116 1 1 11 SER HG H -8.905 -17.588 9.936 1.00 . A A . 11 SER HG 1 1
1 117 1 1 11 SER N N -10.706 -18.171 6.519 1.00 . A A . 11 SER N 1 1
1 118 1 1 11 SER O O -8.675 -15.709 7.890 1.00 . A A . 11 SER O 1 1
1 119 1 1 11 SER OG O -9.380 -18.422 9.936 1.00 . A A . 11 SER OG 1 1
1 120 1 1 12 ARG C C -7.208 -15.300 5.283 1.00 . A A . 12 ARG C 1 1
1 121 1 1 12 ARG CA C -6.823 -16.579 6.021 1.00 . A A . 12 ARG CA 1 1
1 122 1 1 12 ARG CB C -5.957 -17.460 5.119 1.00 . A A . 12 ARG CB 1 1
1 123 1 1 12 ARG CD C -4.442 -18.405 6.887 1.00 . A A . 12 ARG CD 1 1
1 124 1 1 12 ARG CG C -5.457 -18.723 5.800 1.00 . A A . 12 ARG CG 1 1
1 125 1 1 12 ARG CZ C -2.738 -19.601 8.194 1.00 . A A . 12 ARG CZ 1 1
1 126 1 1 12 ARG H H -8.197 -18.188 6.066 1.00 . A A . 12 ARG H 1 1
1 127 1 1 12 ARG HA H -6.256 -16.315 6.902 1.00 . A A . 12 ARG HA 1 1
1 128 1 1 12 ARG HB2 H -6.537 -17.749 4.254 1.00 . A A . 12 ARG HB2 1 1
1 129 1 1 12 ARG HB3 H -5.101 -16.889 4.793 1.00 . A A . 12 ARG HB3 1 1
1 130 1 1 12 ARG HD2 H -3.862 -17.548 6.580 1.00 . A A . 12 ARG HD2 1 1
1 131 1 1 12 ARG HD3 H -4.973 -18.172 7.798 1.00 . A A . 12 ARG HD3 1 1
1 132 1 1 12 ARG HE H -3.528 -20.254 6.483 1.00 . A A . 12 ARG HE 1 1
1 133 1 1 12 ARG HG2 H -6.296 -19.238 6.245 1.00 . A A . 12 ARG HG2 1 1
1 134 1 1 12 ARG HG3 H -4.992 -19.359 5.061 1.00 . A A . 12 ARG HG3 1 1
1 135 1 1 12 ARG HH11 H -3.328 -17.836 8.980 1.00 . A A . 12 ARG HH11 1 1
1 136 1 1 12 ARG HH12 H -2.127 -18.690 9.891 1.00 . A A . 12 ARG HH12 1 1
1 137 1 1 12 ARG HH21 H -1.947 -21.388 7.675 1.00 . A A . 12 ARG HH21 1 1
1 138 1 1 12 ARG HH22 H -1.342 -20.709 9.148 1.00 . A A . 12 ARG HH22 1 1
1 139 1 1 12 ARG N N -8.009 -17.307 6.453 1.00 . A A . 12 ARG N 1 1
1 140 1 1 12 ARG NE N -3.538 -19.525 7.137 1.00 . A A . 12 ARG NE 1 1
1 141 1 1 12 ARG NH1 N -2.730 -18.629 9.096 1.00 . A A . 12 ARG NH1 1 1
1 142 1 1 12 ARG NH2 N -1.944 -20.652 8.352 1.00 . A A . 12 ARG NH2 1 1
1 143 1 1 12 ARG O O -7.682 -15.345 4.147 1.00 . A A . 12 ARG O 1 1
1 144 1 1 13 HIS C C -6.210 -11.861 5.586 1.00 . A A . 13 HIS C 1 1
1 145 1 1 13 HIS CA C -7.329 -12.869 5.342 1.00 . A A . 13 HIS CA 1 1
1 146 1 1 13 HIS CB C -8.643 -12.338 5.915 1.00 . A A . 13 HIS CB 1 1
1 147 1 1 13 HIS CD2 C -10.078 -13.778 4.304 1.00 . A A . 13 HIS CD2 1 1
1 148 1 1 13 HIS CE1 C -11.885 -13.932 5.537 1.00 . A A . 13 HIS CE1 1 1
1 149 1 1 13 HIS CG C -9.848 -13.096 5.451 1.00 . A A . 13 HIS CG 1 1
1 150 1 1 13 HIS H H -6.623 -14.189 6.839 1.00 . A A . 13 HIS H 1 1
1 151 1 1 13 HIS HA H -7.442 -13.013 4.278 1.00 . A A . 13 HIS HA 1 1
1 152 1 1 13 HIS HB2 H -8.609 -12.398 6.993 1.00 . A A . 13 HIS HB2 1 1
1 153 1 1 13 HIS HB3 H -8.765 -11.305 5.620 1.00 . A A . 13 HIS HB3 1 1
1 154 1 1 13 HIS HD1 H -11.146 -12.823 7.088 1.00 . A A . 13 HIS HD1 1 1
1 155 1 1 13 HIS HD2 H -9.389 -13.899 3.480 1.00 . A A . 13 HIS HD2 1 1
1 156 1 1 13 HIS HE1 H -12.877 -14.188 5.878 1.00 . A A . 13 HIS HE1 1 1
1 157 1 1 13 HIS HE2 H -11.761 -14.899 3.735 1.00 . A A . 13 HIS HE2 1 1
1 158 1 1 13 HIS N N -7.003 -14.161 5.936 1.00 . A A . 13 HIS N 1 1
1 159 1 1 13 HIS ND1 N -11.000 -13.211 6.201 1.00 . A A . 13 HIS ND1 1 1
1 160 1 1 13 HIS NE2 N -11.351 -14.288 4.382 1.00 . A A . 13 HIS NE2 1 1
1 161 1 1 13 HIS O O -5.447 -11.984 6.544 1.00 . A A . 13 HIS O 1 1
1 162 1 1 14 VAL C C -5.699 -8.440 4.739 1.00 . A A . 14 VAL C 1 1
1 163 1 1 14 VAL CA C -5.091 -9.835 4.831 1.00 . A A . 14 VAL CA 1 1
1 164 1 1 14 VAL CB C -4.014 -9.986 3.741 1.00 . A A . 14 VAL CB 1 1
1 165 1 1 14 VAL CG1 C -2.987 -8.869 3.847 1.00 . A A . 14 VAL CG1 1 1
1 166 1 1 14 VAL CG2 C -3.344 -11.349 3.840 1.00 . A A . 14 VAL CG2 1 1
1 167 1 1 14 VAL H H -6.754 -10.820 3.968 1.00 . A A . 14 VAL H 1 1
1 168 1 1 14 VAL HA H -4.617 -9.947 5.795 1.00 . A A . 14 VAL HA 1 1
1 169 1 1 14 VAL HB H -4.494 -9.914 2.776 1.00 . A A . 14 VAL HB 1 1
1 170 1 1 14 VAL HG11 H -2.727 -8.525 2.856 1.00 . A A . 14 VAL HG11 1 1
1 171 1 1 14 VAL HG12 H -3.401 -8.051 4.417 1.00 . A A . 14 VAL HG12 1 1
1 172 1 1 14 VAL HG13 H -2.101 -9.241 4.341 1.00 . A A . 14 VAL HG13 1 1
1 173 1 1 14 VAL HG21 H -2.277 -11.234 3.719 1.00 . A A . 14 VAL HG21 1 1
1 174 1 1 14 VAL HG22 H -3.552 -11.783 4.808 1.00 . A A . 14 VAL HG22 1 1
1 175 1 1 14 VAL HG23 H -3.728 -11.996 3.066 1.00 . A A . 14 VAL HG23 1 1
1 176 1 1 14 VAL N N -6.117 -10.864 4.711 1.00 . A A . 14 VAL N 1 1
1 177 1 1 14 VAL O O -6.529 -8.169 3.870 1.00 . A A . 14 VAL O 1 1
1 178 1 1 15 SER C C -4.650 -5.193 5.874 1.00 . A A . 15 SER C 1 1
1 179 1 1 15 SER CA C -5.786 -6.189 5.662 1.00 . A A . 15 SER CA 1 1
1 180 1 1 15 SER CB C -6.833 -6.028 6.766 1.00 . A A . 15 SER CB 1 1
1 181 1 1 15 SER H H -4.617 -7.833 6.307 1.00 . A A . 15 SER H 1 1
1 182 1 1 15 SER HA H -6.250 -5.992 4.707 1.00 . A A . 15 SER HA 1 1
1 183 1 1 15 SER HB2 H -7.383 -6.951 6.875 1.00 . A A . 15 SER HB2 1 1
1 184 1 1 15 SER HB3 H -6.337 -5.794 7.697 1.00 . A A . 15 SER HB3 1 1
1 185 1 1 15 SER HG H -7.592 -4.245 7.048 1.00 . A A . 15 SER HG 1 1
1 186 1 1 15 SER N N -5.281 -7.557 5.640 1.00 . A A . 15 SER N 1 1
1 187 1 1 15 SER O O -3.710 -5.458 6.622 1.00 . A A . 15 SER O 1 1
1 188 1 1 15 SER OG O -7.743 -4.987 6.458 1.00 . A A . 15 SER OG 1 1
1 189 1 1 16 ALA C C -4.197 -1.879 6.233 1.00 . A A . 16 ALA C 1 1
1 190 1 1 16 ALA CA C -3.728 -3.010 5.324 1.00 . A A . 16 ALA CA 1 1
1 191 1 1 16 ALA CB C -3.368 -2.468 3.949 1.00 . A A . 16 ALA CB 1 1
1 192 1 1 16 ALA H H -5.519 -3.895 4.627 1.00 . A A . 16 ALA H 1 1
1 193 1 1 16 ALA HA H -2.842 -3.458 5.751 1.00 . A A . 16 ALA HA 1 1
1 194 1 1 16 ALA HB1 H -2.456 -1.893 4.017 1.00 . A A . 16 ALA HB1 1 1
1 195 1 1 16 ALA HB2 H -3.225 -3.291 3.264 1.00 . A A . 16 ALA HB2 1 1
1 196 1 1 16 ALA HB3 H -4.166 -1.836 3.591 1.00 . A A . 16 ALA HB3 1 1
1 197 1 1 16 ALA N N -4.746 -4.047 5.208 1.00 . A A . 16 ALA N 1 1
1 198 1 1 16 ALA O O -5.364 -1.487 6.202 1.00 . A A . 16 ALA O 1 1
1 199 1 1 17 TYR C C -2.388 0.617 8.201 1.00 . A A . 17 TYR C 1 1
1 200 1 1 17 TYR CA C -3.603 -0.276 7.965 1.00 . A A . 17 TYR CA 1 1
1 201 1 1 17 TYR CB C -4.101 -0.841 9.296 1.00 . A A . 17 TYR CB 1 1
1 202 1 1 17 TYR CD1 C -2.591 -2.704 10.086 1.00 . A A . 17 TYR CD1 1 1
1 203 1 1 17 TYR CD2 C -2.356 -0.560 11.099 1.00 . A A . 17 TYR CD2 1 1
1 204 1 1 17 TYR CE1 C -1.583 -3.200 10.890 1.00 . A A . 17 TYR CE1 1 1
1 205 1 1 17 TYR CE2 C -1.345 -1.046 11.906 1.00 . A A . 17 TYR CE2 1 1
1 206 1 1 17 TYR CG C -2.996 -1.378 10.177 1.00 . A A . 17 TYR CG 1 1
1 207 1 1 17 TYR CZ C -0.963 -2.367 11.798 1.00 . A A . 17 TYR CZ 1 1
1 208 1 1 17 TYR H H -2.368 -1.714 7.023 1.00 . A A . 17 TYR H 1 1
1 209 1 1 17 TYR HA H -4.389 0.316 7.519 1.00 . A A . 17 TYR HA 1 1
1 210 1 1 17 TYR HB2 H -4.610 -0.062 9.842 1.00 . A A . 17 TYR HB2 1 1
1 211 1 1 17 TYR HB3 H -4.792 -1.647 9.101 1.00 . A A . 17 TYR HB3 1 1
1 212 1 1 17 TYR HD1 H -3.079 -3.354 9.374 1.00 . A A . 17 TYR HD1 1 1
1 213 1 1 17 TYR HD2 H -2.658 0.475 11.182 1.00 . A A . 17 TYR HD2 1 1
1 214 1 1 17 TYR HE1 H -1.283 -4.234 10.805 1.00 . A A . 17 TYR HE1 1 1
1 215 1 1 17 TYR HE2 H -0.860 -0.394 12.617 1.00 . A A . 17 TYR HE2 1 1
1 216 1 1 17 TYR HH H -0.309 -3.055 13.470 1.00 . A A . 17 TYR HH 1 1
1 217 1 1 17 TYR N N -3.282 -1.359 7.044 1.00 . A A . 17 TYR N 1 1
1 218 1 1 17 TYR O O -1.327 0.146 8.609 1.00 . A A . 17 TYR O 1 1
1 219 1 1 17 TYR OH O 0.043 -2.856 12.599 1.00 . A A . 17 TYR OH 1 1
1 220 1 1 18 GLY C C -1.805 4.242 7.637 1.00 . A A . 18 GLY C 1 1
1 221 1 1 18 GLY CA C -1.463 2.850 8.131 1.00 . A A . 18 GLY CA 1 1
1 222 1 1 18 GLY H H -3.422 2.229 7.617 1.00 . A A . 18 GLY H 1 1
1 223 1 1 18 GLY HA2 H -1.225 2.900 9.183 1.00 . A A . 18 GLY HA2 1 1
1 224 1 1 18 GLY HA3 H -0.597 2.492 7.593 1.00 . A A . 18 GLY HA3 1 1
1 225 1 1 18 GLY N N -2.553 1.910 7.941 1.00 . A A . 18 GLY N 1 1
1 226 1 1 18 GLY O O -2.867 4.475 7.059 1.00 . A A . 18 GLY O 1 1
1 227 1 1 19 PRO C C -1.015 6.755 5.937 1.00 . A A . 19 PRO C 1 1
1 228 1 1 19 PRO CA C -1.080 6.589 7.451 1.00 . A A . 19 PRO CA 1 1
1 229 1 1 19 PRO CB C 0.087 7.320 8.119 1.00 . A A . 19 PRO CB 1 1
1 230 1 1 19 PRO CD C 0.396 4.989 8.551 1.00 . A A . 19 PRO CD 1 1
1 231 1 1 19 PRO CG C 1.134 6.276 8.302 1.00 . A A . 19 PRO CG 1 1
1 232 1 1 19 PRO HA H -2.014 6.989 7.816 1.00 . A A . 19 PRO HA 1 1
1 233 1 1 19 PRO HB2 H 0.432 8.118 7.476 1.00 . A A . 19 PRO HB2 1 1
1 234 1 1 19 PRO HB3 H -0.233 7.727 9.067 1.00 . A A . 19 PRO HB3 1 1
1 235 1 1 19 PRO HD2 H 0.932 4.157 8.120 1.00 . A A . 19 PRO HD2 1 1
1 236 1 1 19 PRO HD3 H 0.249 4.838 9.611 1.00 . A A . 19 PRO HD3 1 1
1 237 1 1 19 PRO HG2 H 1.733 6.197 7.408 1.00 . A A . 19 PRO HG2 1 1
1 238 1 1 19 PRO HG3 H 1.754 6.522 9.151 1.00 . A A . 19 PRO HG3 1 1
1 239 1 1 19 PRO N N -0.892 5.196 7.867 1.00 . A A . 19 PRO N 1 1
1 240 1 1 19 PRO O O -1.757 7.548 5.357 1.00 . A A . 19 PRO O 1 1
1 241 1 1 20 GLY C C -1.198 5.559 3.125 1.00 . A A . 20 GLY C 1 1
1 242 1 1 20 GLY CA C 0.021 6.081 3.859 1.00 . A A . 20 GLY CA 1 1
1 243 1 1 20 GLY H H 0.442 5.388 5.815 1.00 . A A . 20 GLY H 1 1
1 244 1 1 20 GLY HA2 H 0.183 7.111 3.580 1.00 . A A . 20 GLY HA2 1 1
1 245 1 1 20 GLY HA3 H 0.882 5.499 3.562 1.00 . A A . 20 GLY HA3 1 1
1 246 1 1 20 GLY N N -0.123 6.002 5.301 1.00 . A A . 20 GLY N 1 1
1 247 1 1 20 GLY O O -1.450 5.935 1.979 1.00 . A A . 20 GLY O 1 1
1 248 1 1 21 LEU C C -4.331 5.080 3.284 1.00 . A A . 21 LEU C 1 1
1 249 1 1 21 LEU CA C -3.156 4.114 3.185 1.00 . A A . 21 LEU CA 1 1
1 250 1 1 21 LEU CB C -3.508 2.793 3.872 1.00 . A A . 21 LEU CB 1 1
1 251 1 1 21 LEU CD1 C -2.695 0.646 4.880 1.00 . A A . 21 LEU CD1 1 1
1 252 1 1 21 LEU CD2 C -2.399 1.066 2.432 1.00 . A A . 21 LEU CD2 1 1
1 253 1 1 21 LEU CG C -2.439 1.701 3.814 1.00 . A A . 21 LEU CG 1 1
1 254 1 1 21 LEU H H -1.704 4.428 4.693 1.00 . A A . 21 LEU H 1 1
1 255 1 1 21 LEU HA H -2.948 3.924 2.143 1.00 . A A . 21 LEU HA 1 1
1 256 1 1 21 LEU HB2 H -3.709 3.004 4.911 1.00 . A A . 21 LEU HB2 1 1
1 257 1 1 21 LEU HB3 H -4.402 2.406 3.405 1.00 . A A . 21 LEU HB3 1 1
1 258 1 1 21 LEU HD11 H -1.869 -0.048 4.905 1.00 . A A . 21 LEU HD11 1 1
1 259 1 1 21 LEU HD12 H -3.605 0.114 4.647 1.00 . A A . 21 LEU HD12 1 1
1 260 1 1 21 LEU HD13 H -2.794 1.125 5.843 1.00 . A A . 21 LEU HD13 1 1
1 261 1 1 21 LEU HD21 H -3.111 1.561 1.789 1.00 . A A . 21 LEU HD21 1 1
1 262 1 1 21 LEU HD22 H -2.651 0.018 2.509 1.00 . A A . 21 LEU HD22 1 1
1 263 1 1 21 LEU HD23 H -1.407 1.168 2.017 1.00 . A A . 21 LEU HD23 1 1
1 264 1 1 21 LEU HG H -1.471 2.142 4.009 1.00 . A A . 21 LEU HG 1 1
1 265 1 1 21 LEU N N -1.956 4.690 3.783 1.00 . A A . 21 LEU N 1 1
1 266 1 1 21 LEU O O -5.068 5.279 2.318 1.00 . A A . 21 LEU O 1 1
1 267 1 1 22 SER C C -5.400 7.881 3.837 1.00 . A A . 22 SER C 1 1
1 268 1 1 22 SER CA C -5.587 6.626 4.684 1.00 . A A . 22 SER CA 1 1
1 269 1 1 22 SER CB C -5.665 7.003 6.164 1.00 . A A . 22 SER CB 1 1
1 270 1 1 22 SER H H -3.880 5.481 5.190 1.00 . A A . 22 SER H 1 1
1 271 1 1 22 SER HA H -6.510 6.145 4.395 1.00 . A A . 22 SER HA 1 1
1 272 1 1 22 SER HB2 H -4.688 7.307 6.508 1.00 . A A . 22 SER HB2 1 1
1 273 1 1 22 SER HB3 H -6.361 7.820 6.289 1.00 . A A . 22 SER HB3 1 1
1 274 1 1 22 SER HG H -6.670 5.340 6.418 1.00 . A A . 22 SER HG 1 1
1 275 1 1 22 SER N N -4.500 5.681 4.458 1.00 . A A . 22 SER N 1 1
1 276 1 1 22 SER O O -6.362 8.428 3.295 1.00 . A A . 22 SER O 1 1
1 277 1 1 22 SER OG O -6.103 5.906 6.947 1.00 . A A . 22 SER OG 1 1
1 278 1 1 23 HIS C C -2.331 9.730 2.853 1.00 . A A . 23 HIS C 1 1
1 279 1 1 23 HIS CA C -3.840 9.525 2.947 1.00 . A A . 23 HIS CA 1 1
1 280 1 1 23 HIS CB C -4.497 10.757 3.569 1.00 . A A . 23 HIS CB 1 1
1 281 1 1 23 HIS CD2 C -2.915 12.010 5.199 1.00 . A A . 23 HIS CD2 1 1
1 282 1 1 23 HIS CE1 C -3.643 11.148 7.079 1.00 . A A . 23 HIS CE1 1 1
1 283 1 1 23 HIS CG C -3.910 11.145 4.892 1.00 . A A . 23 HIS CG 1 1
1 284 1 1 23 HIS H H -3.431 7.855 4.182 1.00 . A A . 23 HIS H 1 1
1 285 1 1 23 HIS HA H -4.234 9.382 1.952 1.00 . A A . 23 HIS HA 1 1
1 286 1 1 23 HIS HB2 H -4.383 11.595 2.898 1.00 . A A . 23 HIS HB2 1 1
1 287 1 1 23 HIS HB3 H -5.549 10.560 3.717 1.00 . A A . 23 HIS HB3 1 1
1 288 1 1 23 HIS HD1 H -5.061 9.962 6.201 1.00 . A A . 23 HIS HD1 1 1
1 289 1 1 23 HIS HD2 H -2.342 12.604 4.500 1.00 . A A . 23 HIS HD2 1 1
1 290 1 1 23 HIS HE1 H -3.764 10.925 8.128 1.00 . A A . 23 HIS HE1 1 1
1 291 1 1 23 HIS HE2 H -2.183 12.584 7.082 1.00 . A A . 23 HIS HE2 1 1
1 292 1 1 23 HIS N N -4.155 8.334 3.728 1.00 . A A . 23 HIS N 1 1
1 293 1 1 23 HIS ND1 N -4.344 10.621 6.091 1.00 . A A . 23 HIS ND1 1 1
1 294 1 1 23 HIS NE2 N -2.769 11.994 6.564 1.00 . A A . 23 HIS NE2 1 1
1 295 1 1 23 HIS O O -1.552 8.910 3.338 1.00 . A A . 23 HIS O 1 1
1 296 1 1 24 GLY C C -0.262 12.430 1.356 1.00 . A A . 24 GLY C 1 1
1 297 1 1 24 GLY CA C -0.512 11.122 2.080 1.00 . A A . 24 GLY CA 1 1
1 298 1 1 24 GLY H H -2.593 11.448 1.860 1.00 . A A . 24 GLY H 1 1
1 299 1 1 24 GLY HA2 H -0.063 11.174 3.061 1.00 . A A . 24 GLY HA2 1 1
1 300 1 1 24 GLY HA3 H -0.046 10.322 1.524 1.00 . A A . 24 GLY HA3 1 1
1 301 1 1 24 GLY N N -1.926 10.830 2.226 1.00 . A A . 24 GLY N 1 1
1 302 1 1 24 GLY O O -1.194 13.192 1.097 1.00 . A A . 24 GLY O 1 1
1 303 1 1 25 MET C C 2.391 13.634 -0.763 1.00 . A A . 25 MET C 1 1
1 304 1 1 25 MET CA C 1.368 13.919 0.332 1.00 . A A . 25 MET CA 1 1
1 305 1 1 25 MET CB C 1.933 14.943 1.319 1.00 . A A . 25 MET CB 1 1
1 306 1 1 25 MET CE C 2.474 14.528 4.567 1.00 . A A . 25 MET CE 1 1
1 307 1 1 25 MET CG C 0.948 15.349 2.404 1.00 . A A . 25 MET CG 1 1
1 308 1 1 25 MET H H 1.699 12.047 1.264 1.00 . A A . 25 MET H 1 1
1 309 1 1 25 MET HA H 0.476 14.324 -0.121 1.00 . A A . 25 MET HA 1 1
1 310 1 1 25 MET HB2 H 2.806 14.523 1.795 1.00 . A A . 25 MET HB2 1 1
1 311 1 1 25 MET HB3 H 2.221 15.830 0.775 1.00 . A A . 25 MET HB3 1 1
1 312 1 1 25 MET HE1 H 1.689 13.919 4.990 1.00 . A A . 25 MET HE1 1 1
1 313 1 1 25 MET HE2 H 2.982 13.974 3.792 1.00 . A A . 25 MET HE2 1 1
1 314 1 1 25 MET HE3 H 3.179 14.796 5.340 1.00 . A A . 25 MET HE3 1 1
1 315 1 1 25 MET HG2 H 0.284 16.101 2.005 1.00 . A A . 25 MET HG2 1 1
1 316 1 1 25 MET HG3 H 0.374 14.481 2.692 1.00 . A A . 25 MET HG3 1 1
1 317 1 1 25 MET N N 0.999 12.693 1.031 1.00 . A A . 25 MET N 1 1
1 318 1 1 25 MET O O 3.144 12.664 -0.685 1.00 . A A . 25 MET O 1 1
1 319 1 1 25 MET SD S 1.763 16.016 3.867 1.00 . A A . 25 MET SD 1 1
1 320 1 1 26 VAL C C 4.787 14.378 -2.413 1.00 . A A . 26 VAL C 1 1
1 321 1 1 26 VAL CA C 3.342 14.325 -2.895 1.00 . A A . 26 VAL CA 1 1
1 322 1 1 26 VAL CB C 3.129 15.412 -3.966 1.00 . A A . 26 VAL CB 1 1
1 323 1 1 26 VAL CG1 C 4.130 15.247 -5.099 1.00 . A A . 26 VAL CG1 1 1
1 324 1 1 26 VAL CG2 C 1.703 15.368 -4.493 1.00 . A A . 26 VAL CG2 1 1
1 325 1 1 26 VAL H H 1.786 15.240 -1.789 1.00 . A A . 26 VAL H 1 1
1 326 1 1 26 VAL HA H 3.158 13.362 -3.348 1.00 . A A . 26 VAL HA 1 1
1 327 1 1 26 VAL HB H 3.292 16.376 -3.508 1.00 . A A . 26 VAL HB 1 1
1 328 1 1 26 VAL HG11 H 5.116 15.085 -4.687 1.00 . A A . 26 VAL HG11 1 1
1 329 1 1 26 VAL HG12 H 3.849 14.401 -5.709 1.00 . A A . 26 VAL HG12 1 1
1 330 1 1 26 VAL HG13 H 4.138 16.142 -5.705 1.00 . A A . 26 VAL HG13 1 1
1 331 1 1 26 VAL HG21 H 1.439 16.334 -4.896 1.00 . A A . 26 VAL HG21 1 1
1 332 1 1 26 VAL HG22 H 1.629 14.621 -5.271 1.00 . A A . 26 VAL HG22 1 1
1 333 1 1 26 VAL HG23 H 1.028 15.116 -3.688 1.00 . A A . 26 VAL HG23 1 1
1 334 1 1 26 VAL N N 2.411 14.486 -1.784 1.00 . A A . 26 VAL N 1 1
1 335 1 1 26 VAL O O 5.113 15.104 -1.475 1.00 . A A . 26 VAL O 1 1
1 336 1 1 27 ASN C C 7.245 13.024 -1.284 1.00 . A A . 27 ASN C 1 1
1 337 1 1 27 ASN CA C 7.062 13.562 -2.700 1.00 . A A . 27 ASN CA 1 1
1 338 1 1 27 ASN CB C 7.680 14.957 -2.812 1.00 . A A . 27 ASN CB 1 1
1 339 1 1 27 ASN CG C 8.225 15.239 -4.198 1.00 . A A . 27 ASN CG 1 1
1 340 1 1 27 ASN H H 5.330 13.047 -3.803 1.00 . A A . 27 ASN H 1 1
1 341 1 1 27 ASN HA H 7.562 12.900 -3.391 1.00 . A A . 27 ASN HA 1 1
1 342 1 1 27 ASN HB2 H 6.926 15.697 -2.585 1.00 . A A . 27 ASN HB2 1 1
1 343 1 1 27 ASN HB3 H 8.489 15.044 -2.102 1.00 . A A . 27 ASN HB3 1 1
1 344 1 1 27 ASN HD21 H 6.609 16.309 -4.643 1.00 . A A . 27 ASN HD21 1 1
1 345 1 1 27 ASN HD22 H 7.794 16.183 -5.894 1.00 . A A . 27 ASN HD22 1 1
1 346 1 1 27 ASN N N 5.650 13.604 -3.062 1.00 . A A . 27 ASN N 1 1
1 347 1 1 27 ASN ND2 N 7.466 15.986 -4.992 1.00 . A A . 27 ASN ND2 1 1
1 348 1 1 27 ASN O O 8.160 13.429 -0.567 1.00 . A A . 27 ASN O 1 1
1 349 1 1 27 ASN OD1 O 9.316 14.791 -4.552 1.00 . A A . 27 ASN OD1 1 1
1 350 1 1 28 LYS C C 6.122 10.020 0.384 1.00 . A A . 28 LYS C 1 1
1 351 1 1 28 LYS CA C 6.431 11.512 0.442 1.00 . A A . 28 LYS CA 1 1
1 352 1 1 28 LYS CB C 5.450 12.212 1.385 1.00 . A A . 28 LYS CB 1 1
1 353 1 1 28 LYS CD C 6.894 14.052 2.301 1.00 . A A . 28 LYS CD 1 1
1 354 1 1 28 LYS CE C 6.670 13.777 3.780 1.00 . A A . 28 LYS CE 1 1
1 355 1 1 28 LYS CG C 5.661 13.713 1.479 1.00 . A A . 28 LYS CG 1 1
1 356 1 1 28 LYS H H 5.660 11.826 -1.504 1.00 . A A . 28 LYS H 1 1
1 357 1 1 28 LYS HA H 7.435 11.646 0.817 1.00 . A A . 28 LYS HA 1 1
1 358 1 1 28 LYS HB2 H 4.444 12.032 1.035 1.00 . A A . 28 LYS HB2 1 1
1 359 1 1 28 LYS HB3 H 5.558 11.791 2.374 1.00 . A A . 28 LYS HB3 1 1
1 360 1 1 28 LYS HD2 H 7.722 13.451 1.956 1.00 . A A . 28 LYS HD2 1 1
1 361 1 1 28 LYS HD3 H 7.126 15.099 2.169 1.00 . A A . 28 LYS HD3 1 1
1 362 1 1 28 LYS HE2 H 5.682 14.115 4.050 1.00 . A A . 28 LYS HE2 1 1
1 363 1 1 28 LYS HE3 H 6.745 12.713 3.950 1.00 . A A . 28 LYS HE3 1 1
1 364 1 1 28 LYS HG2 H 5.784 14.113 0.484 1.00 . A A . 28 LYS HG2 1 1
1 365 1 1 28 LYS HG3 H 4.795 14.161 1.945 1.00 . A A . 28 LYS HG3 1 1
1 366 1 1 28 LYS HZ1 H 8.440 14.855 4.041 1.00 . A A . 28 LYS HZ1 1 1
1 367 1 1 28 LYS HZ2 H 8.077 13.814 5.324 1.00 . A A . 28 LYS HZ2 1 1
1 368 1 1 28 LYS HZ3 H 7.221 15.262 5.142 1.00 . A A . 28 LYS HZ3 1 1
1 369 1 1 28 LYS N N 6.368 12.109 -0.887 1.00 . A A . 28 LYS N 1 1
1 370 1 1 28 LYS NZ N 7.672 14.476 4.631 1.00 . A A . 28 LYS NZ 1 1
1 371 1 1 28 LYS O O 5.085 9.596 -0.127 1.00 . A A . 28 LYS O 1 1
1 372 1 1 29 PRO C C 5.784 7.295 1.898 1.00 . A A . 29 PRO C 1 1
1 373 1 1 29 PRO CA C 6.886 7.746 0.946 1.00 . A A . 29 PRO CA 1 1
1 374 1 1 29 PRO CB C 8.250 7.252 1.434 1.00 . A A . 29 PRO CB 1 1
1 375 1 1 29 PRO CD C 8.299 9.640 1.549 1.00 . A A . 29 PRO CD 1 1
1 376 1 1 29 PRO CG C 8.807 8.392 2.216 1.00 . A A . 29 PRO CG 1 1
1 377 1 1 29 PRO HA H 6.691 7.351 -0.041 1.00 . A A . 29 PRO HA 1 1
1 378 1 1 29 PRO HB2 H 8.118 6.375 2.052 1.00 . A A . 29 PRO HB2 1 1
1 379 1 1 29 PRO HB3 H 8.875 7.013 0.587 1.00 . A A . 29 PRO HB3 1 1
1 380 1 1 29 PRO HD2 H 8.118 10.412 2.281 1.00 . A A . 29 PRO HD2 1 1
1 381 1 1 29 PRO HD3 H 9.002 9.981 0.803 1.00 . A A . 29 PRO HD3 1 1
1 382 1 1 29 PRO HG2 H 8.457 8.343 3.236 1.00 . A A . 29 PRO HG2 1 1
1 383 1 1 29 PRO HG3 H 9.886 8.364 2.187 1.00 . A A . 29 PRO HG3 1 1
1 384 1 1 29 PRO N N 7.040 9.203 0.922 1.00 . A A . 29 PRO N 1 1
1 385 1 1 29 PRO O O 5.988 7.227 3.110 1.00 . A A . 29 PRO O 1 1
1 386 1 1 30 ALA C C 3.772 5.194 2.799 1.00 . A A . 30 ALA C 1 1
1 387 1 1 30 ALA CA C 3.484 6.540 2.143 1.00 . A A . 30 ALA CA 1 1
1 388 1 1 30 ALA CB C 2.231 6.453 1.283 1.00 . A A . 30 ALA CB 1 1
1 389 1 1 30 ALA H H 4.516 7.061 0.371 1.00 . A A . 30 ALA H 1 1
1 390 1 1 30 ALA HA H 3.310 7.275 2.916 1.00 . A A . 30 ALA HA 1 1
1 391 1 1 30 ALA HB1 H 2.172 5.472 0.834 1.00 . A A . 30 ALA HB1 1 1
1 392 1 1 30 ALA HB2 H 1.360 6.620 1.898 1.00 . A A . 30 ALA HB2 1 1
1 393 1 1 30 ALA HB3 H 2.275 7.203 0.508 1.00 . A A . 30 ALA HB3 1 1
1 394 1 1 30 ALA N N 4.617 6.987 1.343 1.00 . A A . 30 ALA N 1 1
1 395 1 1 30 ALA O O 3.704 4.148 2.152 1.00 . A A . 30 ALA O 1 1
1 396 1 1 31 THR C C 3.144 3.449 5.500 1.00 . A A . 31 THR C 1 1
1 397 1 1 31 THR CA C 4.395 4.008 4.832 1.00 . A A . 31 THR CA 1 1
1 398 1 1 31 THR CB C 5.470 4.257 5.906 1.00 . A A . 31 THR CB 1 1
1 399 1 1 31 THR CG2 C 6.659 5.003 5.320 1.00 . A A . 31 THR CG2 1 1
1 400 1 1 31 THR H H 4.132 6.090 4.549 1.00 . A A . 31 THR H 1 1
1 401 1 1 31 THR HA H 4.776 3.277 4.134 1.00 . A A . 31 THR HA 1 1
1 402 1 1 31 THR HB H 5.811 3.303 6.280 1.00 . A A . 31 THR HB 1 1
1 403 1 1 31 THR HG1 H 5.028 5.950 6.818 1.00 . A A . 31 THR HG1 1 1
1 404 1 1 31 THR HG21 H 6.482 5.197 4.272 1.00 . A A . 31 THR HG21 1 1
1 405 1 1 31 THR HG22 H 7.550 4.403 5.429 1.00 . A A . 31 THR HG22 1 1
1 406 1 1 31 THR HG23 H 6.789 5.939 5.841 1.00 . A A . 31 THR HG23 1 1
1 407 1 1 31 THR N N 4.094 5.226 4.088 1.00 . A A . 31 THR N 1 1
1 408 1 1 31 THR O O 2.373 4.188 6.113 1.00 . A A . 31 THR O 1 1
1 409 1 1 31 THR OG1 O 4.915 5.012 6.989 1.00 . A A . 31 THR OG1 1 1
1 410 1 1 32 PHE C C 2.128 0.051 6.379 1.00 . A A . 32 PHE C 1 1
1 411 1 1 32 PHE CA C 1.791 1.482 5.972 1.00 . A A . 32 PHE CA 1 1
1 412 1 1 32 PHE CB C 0.619 1.482 4.988 1.00 . A A . 32 PHE CB 1 1
1 413 1 1 32 PHE CD1 C 1.684 1.415 2.717 1.00 . A A . 32 PHE CD1 1 1
1 414 1 1 32 PHE CD2 C 0.453 -0.492 3.448 1.00 . A A . 32 PHE CD2 1 1
1 415 1 1 32 PHE CE1 C 1.966 0.778 1.523 1.00 . A A . 32 PHE CE1 1 1
1 416 1 1 32 PHE CE2 C 0.732 -1.134 2.256 1.00 . A A . 32 PHE CE2 1 1
1 417 1 1 32 PHE CG C 0.924 0.788 3.692 1.00 . A A . 32 PHE CG 1 1
1 418 1 1 32 PHE CZ C 1.490 -0.498 1.293 1.00 . A A . 32 PHE CZ 1 1
1 419 1 1 32 PHE H H 3.600 1.605 4.878 1.00 . A A . 32 PHE H 1 1
1 420 1 1 32 PHE HA H 1.510 2.038 6.853 1.00 . A A . 32 PHE HA 1 1
1 421 1 1 32 PHE HB2 H -0.223 0.981 5.442 1.00 . A A . 32 PHE HB2 1 1
1 422 1 1 32 PHE HB3 H 0.347 2.502 4.763 1.00 . A A . 32 PHE HB3 1 1
1 423 1 1 32 PHE HD1 H 2.057 2.412 2.896 1.00 . A A . 32 PHE HD1 1 1
1 424 1 1 32 PHE HD2 H -0.141 -0.991 4.202 1.00 . A A . 32 PHE HD2 1 1
1 425 1 1 32 PHE HE1 H 2.559 1.277 0.772 1.00 . A A . 32 PHE HE1 1 1
1 426 1 1 32 PHE HE2 H 0.358 -2.132 2.079 1.00 . A A . 32 PHE HE2 1 1
1 427 1 1 32 PHE HZ H 1.709 -0.997 0.360 1.00 . A A . 32 PHE HZ 1 1
1 428 1 1 32 PHE N N 2.949 2.140 5.379 1.00 . A A . 32 PHE N 1 1
1 429 1 1 32 PHE O O 3.172 -0.485 6.004 1.00 . A A . 32 PHE O 1 1
1 430 1 1 33 THR C C 0.425 -2.881 6.979 1.00 . A A . 33 THR C 1 1
1 431 1 1 33 THR CA C 1.439 -1.933 7.610 1.00 . A A . 33 THR CA 1 1
1 432 1 1 33 THR CB C 1.332 -2.031 9.143 1.00 . A A . 33 THR CB 1 1
1 433 1 1 33 THR CG2 C 1.032 -3.459 9.574 1.00 . A A . 33 THR CG2 1 1
1 434 1 1 33 THR H H 0.424 -0.085 7.415 1.00 . A A . 33 THR H 1 1
1 435 1 1 33 THR HA H 2.433 -2.239 7.319 1.00 . A A . 33 THR HA 1 1
1 436 1 1 33 THR HB H 0.524 -1.394 9.474 1.00 . A A . 33 THR HB 1 1
1 437 1 1 33 THR HG1 H 3.169 -2.326 9.797 1.00 . A A . 33 THR HG1 1 1
1 438 1 1 33 THR HG21 H 0.996 -3.510 10.652 1.00 . A A . 33 THR HG21 1 1
1 439 1 1 33 THR HG22 H 1.806 -4.116 9.207 1.00 . A A . 33 THR HG22 1 1
1 440 1 1 33 THR HG23 H 0.079 -3.764 9.168 1.00 . A A . 33 THR HG23 1 1
1 441 1 1 33 THR N N 1.237 -0.565 7.150 1.00 . A A . 33 THR N 1 1
1 442 1 1 33 THR O O -0.759 -2.560 6.878 1.00 . A A . 33 THR O 1 1
1 443 1 1 33 THR OG1 O 2.552 -1.591 9.749 1.00 . A A . 33 THR OG1 1 1
1 444 1 1 34 ILE C C -0.081 -6.292 6.806 1.00 . A A . 34 ILE C 1 1
1 445 1 1 34 ILE CA C 0.031 -5.044 5.937 1.00 . A A . 34 ILE CA 1 1
1 446 1 1 34 ILE CB C 0.544 -5.447 4.542 1.00 . A A . 34 ILE CB 1 1
1 447 1 1 34 ILE CD1 C 1.516 -4.502 2.388 1.00 . A A . 34 ILE CD1 1 1
1 448 1 1 34 ILE CG1 C 0.823 -4.201 3.698 1.00 . A A . 34 ILE CG1 1 1
1 449 1 1 34 ILE CG2 C -0.465 -6.349 3.848 1.00 . A A . 34 ILE CG2 1 1
1 450 1 1 34 ILE H H 1.851 -4.246 6.665 1.00 . A A . 34 ILE H 1 1
1 451 1 1 34 ILE HA H -0.951 -4.607 5.826 1.00 . A A . 34 ILE HA 1 1
1 452 1 1 34 ILE HB H 1.461 -6.001 4.667 1.00 . A A . 34 ILE HB 1 1
1 453 1 1 34 ILE HD11 H 0.879 -5.126 1.778 1.00 . A A . 34 ILE HD11 1 1
1 454 1 1 34 ILE HD12 H 1.721 -3.579 1.868 1.00 . A A . 34 ILE HD12 1 1
1 455 1 1 34 ILE HD13 H 2.445 -5.019 2.583 1.00 . A A . 34 ILE HD13 1 1
1 456 1 1 34 ILE HG12 H -0.110 -3.710 3.474 1.00 . A A . 34 ILE HG12 1 1
1 457 1 1 34 ILE HG13 H 1.453 -3.528 4.261 1.00 . A A . 34 ILE HG13 1 1
1 458 1 1 34 ILE HG21 H -0.958 -5.798 3.061 1.00 . A A . 34 ILE HG21 1 1
1 459 1 1 34 ILE HG22 H 0.047 -7.200 3.423 1.00 . A A . 34 ILE HG22 1 1
1 460 1 1 34 ILE HG23 H -1.197 -6.689 4.564 1.00 . A A . 34 ILE HG23 1 1
1 461 1 1 34 ILE N N 0.898 -4.049 6.557 1.00 . A A . 34 ILE N 1 1
1 462 1 1 34 ILE O O 0.907 -6.989 7.041 1.00 . A A . 34 ILE O 1 1
1 463 1 1 35 VAL C C -1.372 -9.029 7.327 1.00 . A A . 35 VAL C 1 1
1 464 1 1 35 VAL CA C -1.534 -7.737 8.120 1.00 . A A . 35 VAL CA 1 1
1 465 1 1 35 VAL CB C -2.944 -7.700 8.738 1.00 . A A . 35 VAL CB 1 1
1 466 1 1 35 VAL CG1 C -3.099 -8.797 9.781 1.00 . A A . 35 VAL CG1 1 1
1 467 1 1 35 VAL CG2 C -3.225 -6.333 9.343 1.00 . A A . 35 VAL CG2 1 1
1 468 1 1 35 VAL H H -2.039 -5.977 7.058 1.00 . A A . 35 VAL H 1 1
1 469 1 1 35 VAL HA H -0.811 -7.726 8.923 1.00 . A A . 35 VAL HA 1 1
1 470 1 1 35 VAL HB H -3.664 -7.878 7.952 1.00 . A A . 35 VAL HB 1 1
1 471 1 1 35 VAL HG11 H -4.091 -9.219 9.714 1.00 . A A . 35 VAL HG11 1 1
1 472 1 1 35 VAL HG12 H -2.365 -9.569 9.604 1.00 . A A . 35 VAL HG12 1 1
1 473 1 1 35 VAL HG13 H -2.952 -8.379 10.766 1.00 . A A . 35 VAL HG13 1 1
1 474 1 1 35 VAL HG21 H -2.358 -5.701 9.221 1.00 . A A . 35 VAL HG21 1 1
1 475 1 1 35 VAL HG22 H -4.071 -5.884 8.842 1.00 . A A . 35 VAL HG22 1 1
1 476 1 1 35 VAL HG23 H -3.446 -6.443 10.394 1.00 . A A . 35 VAL HG23 1 1
1 477 1 1 35 VAL N N -1.291 -6.570 7.280 1.00 . A A . 35 VAL N 1 1
1 478 1 1 35 VAL O O -2.258 -9.419 6.566 1.00 . A A . 35 VAL O 1 1
1 479 1 1 36 THR C C 0.508 -12.020 7.781 1.00 . A A . 36 THR C 1 1
1 480 1 1 36 THR CA C 0.047 -10.939 6.811 1.00 . A A . 36 THR CA 1 1
1 481 1 1 36 THR CB C 1.123 -10.746 5.726 1.00 . A A . 36 THR CB 1 1
1 482 1 1 36 THR CG2 C 0.661 -9.745 4.678 1.00 . A A . 36 THR CG2 1 1
1 483 1 1 36 THR H H 0.434 -9.329 8.129 1.00 . A A . 36 THR H 1 1
1 484 1 1 36 THR HA H -0.865 -11.264 6.331 1.00 . A A . 36 THR HA 1 1
1 485 1 1 36 THR HB H 1.298 -11.696 5.242 1.00 . A A . 36 THR HB 1 1
1 486 1 1 36 THR HG1 H 2.747 -9.628 5.757 1.00 . A A . 36 THR HG1 1 1
1 487 1 1 36 THR HG21 H 0.086 -8.964 5.154 1.00 . A A . 36 THR HG21 1 1
1 488 1 1 36 THR HG22 H 0.047 -10.248 3.945 1.00 . A A . 36 THR HG22 1 1
1 489 1 1 36 THR HG23 H 1.521 -9.311 4.191 1.00 . A A . 36 THR HG23 1 1
1 490 1 1 36 THR N N -0.233 -9.690 7.510 1.00 . A A . 36 THR N 1 1
1 491 1 1 36 THR O O 1.114 -13.013 7.378 1.00 . A A . 36 THR O 1 1
1 492 1 1 36 THR OG1 O 2.343 -10.293 6.321 1.00 . A A . 36 THR OG1 1 1
1 493 1 1 37 LYS C C -0.132 -14.107 9.899 1.00 . A A . 37 LYS C 1 1
1 494 1 1 37 LYS CA C 0.599 -12.782 10.092 1.00 . A A . 37 LYS CA 1 1
1 495 1 1 37 LYS CB C 0.297 -12.218 11.482 1.00 . A A . 37 LYS CB 1 1
1 496 1 1 37 LYS CD C -1.455 -11.829 13.239 1.00 . A A . 37 LYS CD 1 1
1 497 1 1 37 LYS CE C -0.902 -10.495 13.717 1.00 . A A . 37 LYS CE 1 1
1 498 1 1 37 LYS CG C -1.186 -12.045 11.759 1.00 . A A . 37 LYS CG 1 1
1 499 1 1 37 LYS H H -0.269 -11.011 9.323 1.00 . A A . 37 LYS H 1 1
1 500 1 1 37 LYS HA H 1.661 -12.955 10.005 1.00 . A A . 37 LYS HA 1 1
1 501 1 1 37 LYS HB2 H 0.706 -12.886 12.225 1.00 . A A . 37 LYS HB2 1 1
1 502 1 1 37 LYS HB3 H 0.775 -11.253 11.577 1.00 . A A . 37 LYS HB3 1 1
1 503 1 1 37 LYS HD2 H -2.522 -11.845 13.408 1.00 . A A . 37 LYS HD2 1 1
1 504 1 1 37 LYS HD3 H -0.988 -12.625 13.801 1.00 . A A . 37 LYS HD3 1 1
1 505 1 1 37 LYS HE2 H -0.715 -10.558 14.778 1.00 . A A . 37 LYS HE2 1 1
1 506 1 1 37 LYS HE3 H 0.025 -10.299 13.199 1.00 . A A . 37 LYS HE3 1 1
1 507 1 1 37 LYS HG2 H -1.548 -11.189 11.210 1.00 . A A . 37 LYS HG2 1 1
1 508 1 1 37 LYS HG3 H -1.710 -12.932 11.433 1.00 . A A . 37 LYS HG3 1 1
1 509 1 1 37 LYS HZ1 H -2.419 -9.581 12.611 1.00 . A A . 37 LYS HZ1 1 1
1 510 1 1 37 LYS HZ2 H -1.324 -8.492 13.301 1.00 . A A . 37 LYS HZ2 1 1
1 511 1 1 37 LYS HZ3 H -2.486 -9.250 14.269 1.00 . A A . 37 LYS HZ3 1 1
1 512 1 1 37 LYS N N 0.217 -11.822 9.063 1.00 . A A . 37 LYS N 1 1
1 513 1 1 37 LYS NZ N -1.849 -9.376 13.457 1.00 . A A . 37 LYS NZ 1 1
1 514 1 1 37 LYS O O 0.406 -15.173 10.198 1.00 . A A . 37 LYS O 1 1
1 515 1 1 38 ASP C C -1.952 -15.754 7.748 1.00 . A A . 38 ASP C 1 1
1 516 1 1 38 ASP CA C -2.164 -15.226 9.163 1.00 . A A . 38 ASP CA 1 1
1 517 1 1 38 ASP CB C -3.645 -14.922 9.391 1.00 . A A . 38 ASP CB 1 1
1 518 1 1 38 ASP CG C -3.893 -14.197 10.700 1.00 . A A . 38 ASP CG 1 1
1 519 1 1 38 ASP H H -1.734 -13.153 9.179 1.00 . A A . 38 ASP H 1 1
1 520 1 1 38 ASP HA H -1.849 -15.981 9.866 1.00 . A A . 38 ASP HA 1 1
1 521 1 1 38 ASP HB2 H -4.008 -14.302 8.584 1.00 . A A . 38 ASP HB2 1 1
1 522 1 1 38 ASP HB3 H -4.199 -15.849 9.404 1.00 . A A . 38 ASP HB3 1 1
1 523 1 1 38 ASP N N -1.360 -14.032 9.398 1.00 . A A . 38 ASP N 1 1
1 524 1 1 38 ASP O O -1.634 -16.926 7.553 1.00 . A A . 38 ASP O 1 1
1 525 1 1 38 ASP OD1 O -3.244 -14.552 11.706 1.00 . A A . 38 ASP OD1 1 1
1 526 1 1 38 ASP OD2 O -4.736 -13.276 10.718 1.00 . A A . 38 ASP OD2 1 1
1 527 1 1 39 ALA C C -0.778 -16.206 5.194 1.00 . A A . 39 ALA C 1 1
1 528 1 1 39 ALA CA C -1.960 -15.258 5.365 1.00 . A A . 39 ALA CA 1 1
1 529 1 1 39 ALA CB C -1.775 -14.018 4.502 1.00 . A A . 39 ALA CB 1 1
1 530 1 1 39 ALA H H -2.385 -13.959 6.981 1.00 . A A . 39 ALA H 1 1
1 531 1 1 39 ALA HA H -2.861 -15.759 5.042 1.00 . A A . 39 ALA HA 1 1
1 532 1 1 39 ALA HB1 H -1.256 -13.259 5.071 1.00 . A A . 39 ALA HB1 1 1
1 533 1 1 39 ALA HB2 H -1.195 -14.272 3.628 1.00 . A A . 39 ALA HB2 1 1
1 534 1 1 39 ALA HB3 H -2.740 -13.644 4.198 1.00 . A A . 39 ALA HB3 1 1
1 535 1 1 39 ALA N N -2.132 -14.880 6.763 1.00 . A A . 39 ALA N 1 1
1 536 1 1 39 ALA O O -0.904 -17.266 4.583 1.00 . A A . 39 ALA O 1 1
1 537 1 1 40 GLY C C 2.176 -16.599 4.250 1.00 . A A . 40 GLY C 1 1
1 538 1 1 40 GLY CA C 1.559 -16.642 5.634 1.00 . A A . 40 GLY CA 1 1
1 539 1 1 40 GLY H H 0.412 -14.960 6.214 1.00 . A A . 40 GLY H 1 1
1 540 1 1 40 GLY HA2 H 2.288 -16.298 6.353 1.00 . A A . 40 GLY HA2 1 1
1 541 1 1 40 GLY HA3 H 1.294 -17.664 5.865 1.00 . A A . 40 GLY HA3 1 1
1 542 1 1 40 GLY N N 0.371 -15.816 5.738 1.00 . A A . 40 GLY N 1 1
1 543 1 1 40 GLY O O 1.467 -16.478 3.252 1.00 . A A . 40 GLY O 1 1
1 544 1 1 41 GLU C C 3.420 -17.390 1.834 1.00 . A A . 41 GLU C 1 1
1 545 1 1 41 GLU CA C 4.211 -16.664 2.918 1.00 . A A . 41 GLU CA 1 1
1 546 1 1 41 GLU CB C 5.596 -17.299 3.066 1.00 . A A . 41 GLU CB 1 1
1 547 1 1 41 GLU CD C 6.169 -15.825 5.036 1.00 . A A . 41 GLU CD 1 1
1 548 1 1 41 GLU CG C 6.624 -16.376 3.699 1.00 . A A . 41 GLU CG 1 1
1 549 1 1 41 GLU H H 4.011 -16.789 5.022 1.00 . A A . 41 GLU H 1 1
1 550 1 1 41 GLU HA H 4.329 -15.630 2.629 1.00 . A A . 41 GLU HA 1 1
1 551 1 1 41 GLU HB2 H 5.509 -18.183 3.680 1.00 . A A . 41 GLU HB2 1 1
1 552 1 1 41 GLU HB3 H 5.953 -17.585 2.088 1.00 . A A . 41 GLU HB3 1 1
1 553 1 1 41 GLU HG2 H 7.540 -16.927 3.847 1.00 . A A . 41 GLU HG2 1 1
1 554 1 1 41 GLU HG3 H 6.807 -15.549 3.029 1.00 . A A . 41 GLU HG3 1 1
1 555 1 1 41 GLU N N 3.500 -16.695 4.191 1.00 . A A . 41 GLU N 1 1
1 556 1 1 41 GLU O O 3.244 -18.606 1.889 1.00 . A A . 41 GLU O 1 1
1 557 1 1 41 GLU OE1 O 5.790 -16.631 5.911 1.00 . A A . 41 GLU OE1 1 1
1 558 1 1 41 GLU OE2 O 6.191 -14.588 5.207 1.00 . A A . 41 GLU OE2 1 1
1 559 1 1 42 GLY C C 2.386 -16.501 -1.550 1.00 . A A . 42 GLY C 1 1
1 560 1 1 42 GLY CA C 2.176 -17.221 -0.233 1.00 . A A . 42 GLY CA 1 1
1 561 1 1 42 GLY H H 3.116 -15.669 0.858 1.00 . A A . 42 GLY H 1 1
1 562 1 1 42 GLY HA2 H 2.470 -18.254 -0.349 1.00 . A A . 42 GLY HA2 1 1
1 563 1 1 42 GLY HA3 H 1.128 -17.183 0.023 1.00 . A A . 42 GLY HA3 1 1
1 564 1 1 42 GLY N N 2.944 -16.634 0.850 1.00 . A A . 42 GLY N 1 1
1 565 1 1 42 GLY O O 3.514 -16.373 -2.024 1.00 . A A . 42 GLY O 1 1
1 566 1 1 43 GLY C C 0.824 -13.918 -3.333 1.00 . A A . 43 GLY C 1 1
1 567 1 1 43 GLY CA C 1.384 -15.324 -3.410 1.00 . A A . 43 GLY CA 1 1
1 568 1 1 43 GLY H H 0.420 -16.160 -1.720 1.00 . A A . 43 GLY H 1 1
1 569 1 1 43 GLY HA2 H 2.421 -15.272 -3.707 1.00 . A A . 43 GLY HA2 1 1
1 570 1 1 43 GLY HA3 H 0.834 -15.878 -4.157 1.00 . A A . 43 GLY HA3 1 1
1 571 1 1 43 GLY N N 1.294 -16.029 -2.144 1.00 . A A . 43 GLY N 1 1
1 572 1 1 43 GLY O O -0.075 -13.557 -4.093 1.00 . A A . 43 GLY O 1 1
1 573 1 1 44 LEU C C 1.458 -10.845 -3.330 1.00 . A A . 44 LEU C 1 1
1 574 1 1 44 LEU CA C 0.899 -11.747 -2.235 1.00 . A A . 44 LEU CA 1 1
1 575 1 1 44 LEU CB C 1.320 -11.222 -0.861 1.00 . A A . 44 LEU CB 1 1
1 576 1 1 44 LEU CD1 C -0.688 -10.314 0.333 1.00 . A A . 44 LEU CD1 1 1
1 577 1 1 44 LEU CD2 C 1.516 -9.150 0.537 1.00 . A A . 44 LEU CD2 1 1
1 578 1 1 44 LEU CG C 0.608 -9.958 -0.378 1.00 . A A . 44 LEU CG 1 1
1 579 1 1 44 LEU H H 2.066 -13.466 -1.834 1.00 . A A . 44 LEU H 1 1
1 580 1 1 44 LEU HA H -0.179 -11.744 -2.297 1.00 . A A . 44 LEU HA 1 1
1 581 1 1 44 LEU HB2 H 1.136 -12.001 -0.138 1.00 . A A . 44 LEU HB2 1 1
1 582 1 1 44 LEU HB3 H 2.380 -11.011 -0.899 1.00 . A A . 44 LEU HB3 1 1
1 583 1 1 44 LEU HD11 H -0.531 -11.184 0.953 1.00 . A A . 44 LEU HD11 1 1
1 584 1 1 44 LEU HD12 H -1.454 -10.527 -0.399 1.00 . A A . 44 LEU HD12 1 1
1 585 1 1 44 LEU HD13 H -1.001 -9.484 0.949 1.00 . A A . 44 LEU HD13 1 1
1 586 1 1 44 LEU HD21 H 1.007 -8.248 0.844 1.00 . A A . 44 LEU HD21 1 1
1 587 1 1 44 LEU HD22 H 2.421 -8.890 0.008 1.00 . A A . 44 LEU HD22 1 1
1 588 1 1 44 LEU HD23 H 1.764 -9.738 1.408 1.00 . A A . 44 LEU HD23 1 1
1 589 1 1 44 LEU HG H 0.360 -9.343 -1.233 1.00 . A A . 44 LEU HG 1 1
1 590 1 1 44 LEU N N 1.353 -13.122 -2.410 1.00 . A A . 44 LEU N 1 1
1 591 1 1 44 LEU O O 2.601 -11.006 -3.758 1.00 . A A . 44 LEU O 1 1
1 592 1 1 45 SER C C 0.844 -7.521 -4.385 1.00 . A A . 45 SER C 1 1
1 593 1 1 45 SER CA C 1.057 -8.966 -4.825 1.00 . A A . 45 SER CA 1 1
1 594 1 1 45 SER CB C 0.279 -9.239 -6.114 1.00 . A A . 45 SER CB 1 1
1 595 1 1 45 SER H H -0.255 -9.816 -3.397 1.00 . A A . 45 SER H 1 1
1 596 1 1 45 SER HA H 2.109 -9.122 -5.011 1.00 . A A . 45 SER HA 1 1
1 597 1 1 45 SER HB2 H 0.832 -8.850 -6.955 1.00 . A A . 45 SER HB2 1 1
1 598 1 1 45 SER HB3 H 0.146 -10.305 -6.232 1.00 . A A . 45 SER HB3 1 1
1 599 1 1 45 SER HG H -0.900 -7.681 -6.249 1.00 . A A . 45 SER HG 1 1
1 600 1 1 45 SER N N 0.645 -9.894 -3.778 1.00 . A A . 45 SER N 1 1
1 601 1 1 45 SER O O -0.011 -7.235 -3.546 1.00 . A A . 45 SER O 1 1
1 602 1 1 45 SER OG O -0.996 -8.621 -6.080 1.00 . A A . 45 SER OG 1 1
1 603 1 1 46 LEU C C 1.556 -4.338 -5.887 1.00 . A A . 46 LEU C 1 1
1 604 1 1 46 LEU CA C 1.525 -5.196 -4.626 1.00 . A A . 46 LEU CA 1 1
1 605 1 1 46 LEU CB C 2.664 -4.789 -3.690 1.00 . A A . 46 LEU CB 1 1
1 606 1 1 46 LEU CD1 C 3.952 -5.422 -1.635 1.00 . A A . 46 LEU CD1 1 1
1 607 1 1 46 LEU CD2 C 1.686 -4.385 -1.417 1.00 . A A . 46 LEU CD2 1 1
1 608 1 1 46 LEU CG C 2.567 -5.302 -2.253 1.00 . A A . 46 LEU CG 1 1
1 609 1 1 46 LEU H H 2.289 -6.902 -5.620 1.00 . A A . 46 LEU H 1 1
1 610 1 1 46 LEU HA H 0.583 -5.041 -4.123 1.00 . A A . 46 LEU HA 1 1
1 611 1 1 46 LEU HB2 H 3.586 -5.157 -4.111 1.00 . A A . 46 LEU HB2 1 1
1 612 1 1 46 LEU HB3 H 2.692 -3.709 -3.656 1.00 . A A . 46 LEU HB3 1 1
1 613 1 1 46 LEU HD11 H 4.173 -4.528 -1.071 1.00 . A A . 46 LEU HD11 1 1
1 614 1 1 46 LEU HD12 H 4.686 -5.545 -2.418 1.00 . A A . 46 LEU HD12 1 1
1 615 1 1 46 LEU HD13 H 3.980 -6.279 -0.978 1.00 . A A . 46 LEU HD13 1 1
1 616 1 1 46 LEU HD21 H 1.022 -3.835 -2.067 1.00 . A A . 46 LEU HD21 1 1
1 617 1 1 46 LEU HD22 H 2.307 -3.692 -0.867 1.00 . A A . 46 LEU HD22 1 1
1 618 1 1 46 LEU HD23 H 1.105 -4.976 -0.725 1.00 . A A . 46 LEU HD23 1 1
1 619 1 1 46 LEU HG H 2.118 -6.285 -2.258 1.00 . A A . 46 LEU HG 1 1
1 620 1 1 46 LEU N N 1.627 -6.613 -4.958 1.00 . A A . 46 LEU N 1 1
1 621 1 1 46 LEU O O 2.453 -4.473 -6.719 1.00 . A A . 46 LEU O 1 1
1 622 1 1 47 ALA C C -0.254 -1.286 -6.834 1.00 . A A . 47 ALA C 1 1
1 623 1 1 47 ALA CA C 0.489 -2.572 -7.177 1.00 . A A . 47 ALA CA 1 1
1 624 1 1 47 ALA CB C -0.191 -3.284 -8.337 1.00 . A A . 47 ALA CB 1 1
1 625 1 1 47 ALA H H -0.114 -3.395 -5.323 1.00 . A A . 47 ALA H 1 1
1 626 1 1 47 ALA HA H 1.497 -2.324 -7.480 1.00 . A A . 47 ALA HA 1 1
1 627 1 1 47 ALA HB1 H 0.468 -4.046 -8.727 1.00 . A A . 47 ALA HB1 1 1
1 628 1 1 47 ALA HB2 H -1.106 -3.742 -7.991 1.00 . A A . 47 ALA HB2 1 1
1 629 1 1 47 ALA HB3 H -0.416 -2.570 -9.115 1.00 . A A . 47 ALA HB3 1 1
1 630 1 1 47 ALA N N 0.572 -3.455 -6.020 1.00 . A A . 47 ALA N 1 1
1 631 1 1 47 ALA O O -1.129 -1.275 -5.967 1.00 . A A . 47 ALA O 1 1
1 632 1 1 48 VAL C C -0.984 1.725 -8.597 1.00 . A A . 48 VAL C 1 1
1 633 1 1 48 VAL CA C -0.536 1.089 -7.286 1.00 . A A . 48 VAL CA 1 1
1 634 1 1 48 VAL CB C 0.414 2.058 -6.557 1.00 . A A . 48 VAL CB 1 1
1 635 1 1 48 VAL CG1 C -0.237 3.423 -6.394 1.00 . A A . 48 VAL CG1 1 1
1 636 1 1 48 VAL CG2 C 0.821 1.488 -5.207 1.00 . A A . 48 VAL CG2 1 1
1 637 1 1 48 VAL H H 0.802 -0.275 -8.197 1.00 . A A . 48 VAL H 1 1
1 638 1 1 48 VAL HA H -1.402 0.928 -6.661 1.00 . A A . 48 VAL HA 1 1
1 639 1 1 48 VAL HB H 1.304 2.177 -7.157 1.00 . A A . 48 VAL HB 1 1
1 640 1 1 48 VAL HG11 H -1.067 3.509 -7.080 1.00 . A A . 48 VAL HG11 1 1
1 641 1 1 48 VAL HG12 H -0.593 3.534 -5.380 1.00 . A A . 48 VAL HG12 1 1
1 642 1 1 48 VAL HG13 H 0.487 4.195 -6.609 1.00 . A A . 48 VAL HG13 1 1
1 643 1 1 48 VAL HG21 H 0.290 0.565 -5.031 1.00 . A A . 48 VAL HG21 1 1
1 644 1 1 48 VAL HG22 H 1.885 1.298 -5.202 1.00 . A A . 48 VAL HG22 1 1
1 645 1 1 48 VAL HG23 H 0.579 2.197 -4.428 1.00 . A A . 48 VAL HG23 1 1
1 646 1 1 48 VAL N N 0.099 -0.203 -7.519 1.00 . A A . 48 VAL N 1 1
1 647 1 1 48 VAL O O -0.199 1.854 -9.536 1.00 . A A . 48 VAL O 1 1
1 648 1 1 49 GLU C C -3.428 4.097 -9.522 1.00 . A A . 49 GLU C 1 1
1 649 1 1 49 GLU CA C -2.805 2.743 -9.851 1.00 . A A . 49 GLU CA 1 1
1 650 1 1 49 GLU CB C -3.852 1.830 -10.491 1.00 . A A . 49 GLU CB 1 1
1 651 1 1 49 GLU CD C -2.890 1.336 -12.774 1.00 . A A . 49 GLU CD 1 1
1 652 1 1 49 GLU CG C -3.259 0.778 -11.413 1.00 . A A . 49 GLU CG 1 1
1 653 1 1 49 GLU H H -2.829 1.991 -7.872 1.00 . A A . 49 GLU H 1 1
1 654 1 1 49 GLU HA H -1.996 2.894 -10.550 1.00 . A A . 49 GLU HA 1 1
1 655 1 1 49 GLU HB2 H -4.399 1.326 -9.708 1.00 . A A . 49 GLU HB2 1 1
1 656 1 1 49 GLU HB3 H -4.538 2.435 -11.064 1.00 . A A . 49 GLU HB3 1 1
1 657 1 1 49 GLU HG2 H -2.369 0.374 -10.954 1.00 . A A . 49 GLU HG2 1 1
1 658 1 1 49 GLU HG3 H -3.982 -0.013 -11.549 1.00 . A A . 49 GLU HG3 1 1
1 659 1 1 49 GLU N N -2.252 2.121 -8.654 1.00 . A A . 49 GLU N 1 1
1 660 1 1 49 GLU O O -4.518 4.170 -8.956 1.00 . A A . 49 GLU O 1 1
1 661 1 1 49 GLU OE1 O -2.008 2.218 -12.834 1.00 . A A . 49 GLU OE1 1 1
1 662 1 1 49 GLU OE2 O -3.484 0.892 -13.779 1.00 . A A . 49 GLU OE2 1 1
1 663 1 1 50 GLY C C -2.852 7.490 -10.706 1.00 . A A . 50 GLY C 1 1
1 664 1 1 50 GLY CA C -3.225 6.505 -9.616 1.00 . A A . 50 GLY CA 1 1
1 665 1 1 50 GLY H H -1.863 5.049 -10.330 1.00 . A A . 50 GLY H 1 1
1 666 1 1 50 GLY HA2 H -4.301 6.466 -9.533 1.00 . A A . 50 GLY HA2 1 1
1 667 1 1 50 GLY HA3 H -2.814 6.850 -8.679 1.00 . A A . 50 GLY HA3 1 1
1 668 1 1 50 GLY N N -2.726 5.168 -9.881 1.00 . A A . 50 GLY N 1 1
1 669 1 1 50 GLY O O -2.571 7.112 -11.844 1.00 . A A . 50 GLY O 1 1
1 670 1 1 51 PRO C C -1.032 9.849 -11.683 1.00 . A A . 51 PRO C 1 1
1 671 1 1 51 PRO CA C -2.510 9.855 -11.306 1.00 . A A . 51 PRO CA 1 1
1 672 1 1 51 PRO CB C -2.861 11.131 -10.538 1.00 . A A . 51 PRO CB 1 1
1 673 1 1 51 PRO CD C -3.173 9.308 -9.024 1.00 . A A . 51 PRO CD 1 1
1 674 1 1 51 PRO CG C -2.755 10.750 -9.101 1.00 . A A . 51 PRO CG 1 1
1 675 1 1 51 PRO HA H -3.109 9.796 -12.203 1.00 . A A . 51 PRO HA 1 1
1 676 1 1 51 PRO HB2 H -2.159 11.913 -10.793 1.00 . A A . 51 PRO HB2 1 1
1 677 1 1 51 PRO HB3 H -3.863 11.444 -10.790 1.00 . A A . 51 PRO HB3 1 1
1 678 1 1 51 PRO HD2 H -2.609 8.792 -8.261 1.00 . A A . 51 PRO HD2 1 1
1 679 1 1 51 PRO HD3 H -4.232 9.232 -8.828 1.00 . A A . 51 PRO HD3 1 1
1 680 1 1 51 PRO HG2 H -1.735 10.864 -8.766 1.00 . A A . 51 PRO HG2 1 1
1 681 1 1 51 PRO HG3 H -3.417 11.364 -8.509 1.00 . A A . 51 PRO HG3 1 1
1 682 1 1 51 PRO N N -2.848 8.786 -10.362 1.00 . A A . 51 PRO N 1 1
1 683 1 1 51 PRO O O -0.569 10.711 -12.431 1.00 . A A . 51 PRO O 1 1
1 684 1 1 52 SER C C 1.692 7.458 -10.871 1.00 . A A . 52 SER C 1 1
1 685 1 1 52 SER CA C 1.130 8.758 -11.439 1.00 . A A . 52 SER CA 1 1
1 686 1 1 52 SER CB C 1.884 9.953 -10.852 1.00 . A A . 52 SER CB 1 1
1 687 1 1 52 SER H H -0.723 8.217 -10.571 1.00 . A A . 52 SER H 1 1
1 688 1 1 52 SER HA H 1.259 8.754 -12.511 1.00 . A A . 52 SER HA 1 1
1 689 1 1 52 SER HB2 H 1.244 10.821 -10.864 1.00 . A A . 52 SER HB2 1 1
1 690 1 1 52 SER HB3 H 2.170 9.730 -9.834 1.00 . A A . 52 SER HB3 1 1
1 691 1 1 52 SER HG H 3.403 9.422 -11.971 1.00 . A A . 52 SER HG 1 1
1 692 1 1 52 SER N N -0.296 8.873 -11.160 1.00 . A A . 52 SER N 1 1
1 693 1 1 52 SER O O 1.282 7.007 -9.801 1.00 . A A . 52 SER O 1 1
1 694 1 1 52 SER OG O 3.053 10.237 -11.602 1.00 . A A . 52 SER OG 1 1
1 695 1 1 53 LYS C C 4.188 5.851 -9.983 1.00 . A A . 53 LYS C 1 1
1 696 1 1 53 LYS CA C 3.253 5.614 -11.164 1.00 . A A . 53 LYS CA 1 1
1 697 1 1 53 LYS CB C 4.027 4.979 -12.322 1.00 . A A . 53 LYS CB 1 1
1 698 1 1 53 LYS CD C 5.847 3.386 -12.997 1.00 . A A . 53 LYS CD 1 1
1 699 1 1 53 LYS CE C 6.110 1.888 -12.996 1.00 . A A . 53 LYS CE 1 1
1 700 1 1 53 LYS CG C 4.861 3.779 -11.910 1.00 . A A . 53 LYS CG 1 1
1 701 1 1 53 LYS H H 2.917 7.270 -12.439 1.00 . A A . 53 LYS H 1 1
1 702 1 1 53 LYS HA H 2.467 4.941 -10.857 1.00 . A A . 53 LYS HA 1 1
1 703 1 1 53 LYS HB2 H 3.324 4.661 -13.078 1.00 . A A . 53 LYS HB2 1 1
1 704 1 1 53 LYS HB3 H 4.688 5.722 -12.747 1.00 . A A . 53 LYS HB3 1 1
1 705 1 1 53 LYS HD2 H 5.443 3.668 -13.958 1.00 . A A . 53 LYS HD2 1 1
1 706 1 1 53 LYS HD3 H 6.780 3.906 -12.831 1.00 . A A . 53 LYS HD3 1 1
1 707 1 1 53 LYS HE2 H 6.341 1.577 -11.989 1.00 . A A . 53 LYS HE2 1 1
1 708 1 1 53 LYS HE3 H 5.220 1.379 -13.335 1.00 . A A . 53 LYS HE3 1 1
1 709 1 1 53 LYS HG2 H 5.410 4.023 -11.013 1.00 . A A . 53 LYS HG2 1 1
1 710 1 1 53 LYS HG3 H 4.202 2.944 -11.716 1.00 . A A . 53 LYS HG3 1 1
1 711 1 1 53 LYS HZ1 H 6.894 1.295 -14.840 1.00 . A A . 53 LYS HZ1 1 1
1 712 1 1 53 LYS HZ2 H 7.747 0.695 -13.509 1.00 . A A . 53 LYS HZ2 1 1
1 713 1 1 53 LYS HZ3 H 7.914 2.317 -13.958 1.00 . A A . 53 LYS HZ3 1 1
1 714 1 1 53 LYS N N 2.632 6.861 -11.595 1.00 . A A . 53 LYS N 1 1
1 715 1 1 53 LYS NZ N 7.246 1.523 -13.888 1.00 . A A . 53 LYS NZ 1 1
1 716 1 1 53 LYS O O 5.170 6.584 -10.094 1.00 . A A . 53 LYS O 1 1
1 717 1 1 54 ALA C C 5.315 4.031 -7.253 1.00 . A A . 54 ALA C 1 1
1 718 1 1 54 ALA CA C 4.691 5.365 -7.652 1.00 . A A . 54 ALA CA 1 1
1 719 1 1 54 ALA CB C 3.856 5.922 -6.509 1.00 . A A . 54 ALA CB 1 1
1 720 1 1 54 ALA H H 3.081 4.654 -8.826 1.00 . A A . 54 ALA H 1 1
1 721 1 1 54 ALA HA H 5.481 6.070 -7.866 1.00 . A A . 54 ALA HA 1 1
1 722 1 1 54 ALA HB1 H 3.215 6.707 -6.883 1.00 . A A . 54 ALA HB1 1 1
1 723 1 1 54 ALA HB2 H 3.251 5.133 -6.088 1.00 . A A . 54 ALA HB2 1 1
1 724 1 1 54 ALA HB3 H 4.509 6.322 -5.748 1.00 . A A . 54 ALA HB3 1 1
1 725 1 1 54 ALA N N 3.877 5.224 -8.853 1.00 . A A . 54 ALA N 1 1
1 726 1 1 54 ALA O O 4.607 3.066 -6.969 1.00 . A A . 54 ALA O 1 1
1 727 1 1 55 GLU C C 6.903 2.254 -5.511 1.00 . A A . 55 GLU C 1 1
1 728 1 1 55 GLU CA C 7.361 2.770 -6.872 1.00 . A A . 55 GLU CA 1 1
1 729 1 1 55 GLU CB C 8.869 3.027 -6.851 1.00 . A A . 55 GLU CB 1 1
1 730 1 1 55 GLU CD C 9.812 1.304 -8.439 1.00 . A A . 55 GLU CD 1 1
1 731 1 1 55 GLU CG C 9.548 2.776 -8.186 1.00 . A A . 55 GLU CG 1 1
1 732 1 1 55 GLU H H 7.152 4.789 -7.472 1.00 . A A . 55 GLU H 1 1
1 733 1 1 55 GLU HA H 7.143 2.021 -7.619 1.00 . A A . 55 GLU HA 1 1
1 734 1 1 55 GLU HB2 H 9.042 4.056 -6.569 1.00 . A A . 55 GLU HB2 1 1
1 735 1 1 55 GLU HB3 H 9.321 2.381 -6.113 1.00 . A A . 55 GLU HB3 1 1
1 736 1 1 55 GLU HG2 H 8.914 3.152 -8.975 1.00 . A A . 55 GLU HG2 1 1
1 737 1 1 55 GLU HG3 H 10.491 3.303 -8.201 1.00 . A A . 55 GLU HG3 1 1
1 738 1 1 55 GLU N N 6.643 3.986 -7.235 1.00 . A A . 55 GLU N 1 1
1 739 1 1 55 GLU O O 6.434 3.021 -4.670 1.00 . A A . 55 GLU O 1 1
1 740 1 1 55 GLU OE1 O 8.834 0.537 -8.553 1.00 . A A . 55 GLU OE1 1 1
1 741 1 1 55 GLU OE2 O 10.997 0.920 -8.522 1.00 . A A . 55 GLU OE2 1 1
1 742 1 1 56 ILE C C 7.738 -0.587 -3.511 1.00 . A A . 56 ILE C 1 1
1 743 1 1 56 ILE CA C 6.643 0.330 -4.044 1.00 . A A . 56 ILE CA 1 1
1 744 1 1 56 ILE CB C 5.343 -0.480 -4.202 1.00 . A A . 56 ILE CB 1 1
1 745 1 1 56 ILE CD1 C 3.296 -0.581 -5.712 1.00 . A A . 56 ILE CD1 1 1
1 746 1 1 56 ILE CG1 C 4.330 0.299 -5.045 1.00 . A A . 56 ILE CG1 1 1
1 747 1 1 56 ILE CG2 C 4.758 -0.815 -2.838 1.00 . A A . 56 ILE CG2 1 1
1 748 1 1 56 ILE H H 7.422 0.389 -6.011 1.00 . A A . 56 ILE H 1 1
1 749 1 1 56 ILE HA H 6.468 1.119 -3.326 1.00 . A A . 56 ILE HA 1 1
1 750 1 1 56 ILE HB H 5.580 -1.406 -4.702 1.00 . A A . 56 ILE HB 1 1
1 751 1 1 56 ILE HD11 H 2.813 -0.030 -6.506 1.00 . A A . 56 ILE HD11 1 1
1 752 1 1 56 ILE HD12 H 3.777 -1.457 -6.120 1.00 . A A . 56 ILE HD12 1 1
1 753 1 1 56 ILE HD13 H 2.557 -0.883 -4.984 1.00 . A A . 56 ILE HD13 1 1
1 754 1 1 56 ILE HG12 H 3.810 1.001 -4.413 1.00 . A A . 56 ILE HG12 1 1
1 755 1 1 56 ILE HG13 H 4.857 0.839 -5.818 1.00 . A A . 56 ILE HG13 1 1
1 756 1 1 56 ILE HG21 H 5.341 -1.600 -2.380 1.00 . A A . 56 ILE HG21 1 1
1 757 1 1 56 ILE HG22 H 4.783 0.063 -2.210 1.00 . A A . 56 ILE HG22 1 1
1 758 1 1 56 ILE HG23 H 3.737 -1.146 -2.955 1.00 . A A . 56 ILE HG23 1 1
1 759 1 1 56 ILE N N 7.042 0.949 -5.302 1.00 . A A . 56 ILE N 1 1
1 760 1 1 56 ILE O O 8.176 -1.513 -4.194 1.00 . A A . 56 ILE O 1 1
1 761 1 1 57 THR C C 8.623 -2.252 -0.822 1.00 . A A . 57 THR C 1 1
1 762 1 1 57 THR CA C 9.221 -1.126 -1.658 1.00 . A A . 57 THR CA 1 1
1 763 1 1 57 THR CB C 10.130 -0.264 -0.761 1.00 . A A . 57 THR CB 1 1
1 764 1 1 57 THR CG2 C 9.386 0.192 0.484 1.00 . A A . 57 THR CG2 1 1
1 765 1 1 57 THR H H 7.790 0.427 -1.789 1.00 . A A . 57 THR H 1 1
1 766 1 1 57 THR HA H 9.827 -1.556 -2.442 1.00 . A A . 57 THR HA 1 1
1 767 1 1 57 THR HB H 10.437 0.609 -1.320 1.00 . A A . 57 THR HB 1 1
1 768 1 1 57 THR HG1 H 11.859 -1.131 -1.149 1.00 . A A . 57 THR HG1 1 1
1 769 1 1 57 THR HG21 H 10.010 0.040 1.353 1.00 . A A . 57 THR HG21 1 1
1 770 1 1 57 THR HG22 H 8.476 -0.380 0.590 1.00 . A A . 57 THR HG22 1 1
1 771 1 1 57 THR HG23 H 9.144 1.241 0.395 1.00 . A A . 57 THR HG23 1 1
1 772 1 1 57 THR N N 8.178 -0.325 -2.284 1.00 . A A . 57 THR N 1 1
1 773 1 1 57 THR O O 7.443 -2.217 -0.470 1.00 . A A . 57 THR O 1 1
1 774 1 1 57 THR OG1 O 11.293 -1.009 -0.382 1.00 . A A . 57 THR OG1 1 1
1 775 1 1 58 CYS C C 10.031 -4.755 1.344 1.00 . A A . 58 CYS C 1 1
1 776 1 1 58 CYS CA C 8.994 -4.386 0.288 1.00 . A A . 58 CYS CA 1 1
1 777 1 1 58 CYS CB C 8.718 -5.589 -0.615 1.00 . A A . 58 CYS CB 1 1
1 778 1 1 58 CYS H H 10.373 -3.219 -0.816 1.00 . A A . 58 CYS H 1 1
1 779 1 1 58 CYS HA H 8.079 -4.101 0.785 1.00 . A A . 58 CYS HA 1 1
1 780 1 1 58 CYS HB2 H 7.915 -5.343 -1.294 1.00 . A A . 58 CYS HB2 1 1
1 781 1 1 58 CYS HB3 H 9.607 -5.812 -1.185 1.00 . A A . 58 CYS HB3 1 1
1 782 1 1 58 CYS HG H 6.919 -7.147 0.300 1.00 . A A . 58 CYS HG 1 1
1 783 1 1 58 CYS N N 9.443 -3.248 -0.507 1.00 . A A . 58 CYS N 1 1
1 784 1 1 58 CYS O O 11.214 -4.912 1.040 1.00 . A A . 58 CYS O 1 1
1 785 1 1 58 CYS SG S 8.242 -7.088 0.278 1.00 . A A . 58 CYS SG 1 1
1 786 1 1 59 LYS C C 10.044 -6.554 4.334 1.00 . A A . 59 LYS C 1 1
1 787 1 1 59 LYS CA C 10.469 -5.240 3.689 1.00 . A A . 59 LYS CA 1 1
1 788 1 1 59 LYS CB C 10.479 -4.124 4.737 1.00 . A A . 59 LYS CB 1 1
1 789 1 1 59 LYS CD C 11.093 -1.999 3.547 1.00 . A A . 59 LYS CD 1 1
1 790 1 1 59 LYS CE C 12.265 -1.201 2.997 1.00 . A A . 59 LYS CE 1 1
1 791 1 1 59 LYS CG C 11.559 -3.082 4.506 1.00 . A A . 59 LYS CG 1 1
1 792 1 1 59 LYS H H 8.627 -4.752 2.767 1.00 . A A . 59 LYS H 1 1
1 793 1 1 59 LYS HA H 11.465 -5.354 3.289 1.00 . A A . 59 LYS HA 1 1
1 794 1 1 59 LYS HB2 H 9.520 -3.628 4.725 1.00 . A A . 59 LYS HB2 1 1
1 795 1 1 59 LYS HB3 H 10.634 -4.564 5.712 1.00 . A A . 59 LYS HB3 1 1
1 796 1 1 59 LYS HD2 H 10.569 -2.461 2.724 1.00 . A A . 59 LYS HD2 1 1
1 797 1 1 59 LYS HD3 H 10.427 -1.329 4.071 1.00 . A A . 59 LYS HD3 1 1
1 798 1 1 59 LYS HE2 H 13.127 -1.847 2.935 1.00 . A A . 59 LYS HE2 1 1
1 799 1 1 59 LYS HE3 H 12.010 -0.846 2.009 1.00 . A A . 59 LYS HE3 1 1
1 800 1 1 59 LYS HG2 H 11.814 -2.625 5.451 1.00 . A A . 59 LYS HG2 1 1
1 801 1 1 59 LYS HG3 H 12.431 -3.567 4.092 1.00 . A A . 59 LYS HG3 1 1
1 802 1 1 59 LYS HZ1 H 12.326 -0.231 4.846 1.00 . A A . 59 LYS HZ1 1 1
1 803 1 1 59 LYS HZ2 H 12.081 0.809 3.535 1.00 . A A . 59 LYS HZ2 1 1
1 804 1 1 59 LYS HZ3 H 13.617 0.161 3.824 1.00 . A A . 59 LYS HZ3 1 1
1 805 1 1 59 LYS N N 9.581 -4.890 2.587 1.00 . A A . 59 LYS N 1 1
1 806 1 1 59 LYS NZ N 12.596 -0.034 3.861 1.00 . A A . 59 LYS NZ 1 1
1 807 1 1 59 LYS O O 8.869 -6.922 4.300 1.00 . A A . 59 LYS O 1 1
1 808 1 1 60 ASP C C 10.835 -8.395 7.095 1.00 . A A . 60 ASP C 1 1
1 809 1 1 60 ASP CA C 10.729 -8.530 5.579 1.00 . A A . 60 ASP CA 1 1
1 810 1 1 60 ASP CB C 11.697 -9.605 5.082 1.00 . A A . 60 ASP CB 1 1
1 811 1 1 60 ASP CG C 11.168 -10.343 3.867 1.00 . A A . 60 ASP CG 1 1
1 812 1 1 60 ASP H H 11.922 -6.911 4.918 1.00 . A A . 60 ASP H 1 1
1 813 1 1 60 ASP HA H 9.721 -8.822 5.326 1.00 . A A . 60 ASP HA 1 1
1 814 1 1 60 ASP HB2 H 12.635 -9.140 4.817 1.00 . A A . 60 ASP HB2 1 1
1 815 1 1 60 ASP HB3 H 11.865 -10.322 5.872 1.00 . A A . 60 ASP HB3 1 1
1 816 1 1 60 ASP N N 11.005 -7.257 4.923 1.00 . A A . 60 ASP N 1 1
1 817 1 1 60 ASP O O 11.931 -8.301 7.644 1.00 . A A . 60 ASP O 1 1
1 818 1 1 60 ASP OD1 O 11.251 -9.787 2.753 1.00 . A A . 60 ASP OD1 1 1
1 819 1 1 60 ASP OD2 O 10.670 -11.477 4.032 1.00 . A A . 60 ASP OD2 1 1
1 820 1 1 61 ASN C C 9.963 -9.594 9.887 1.00 . A A . 61 ASN C 1 1
1 821 1 1 61 ASN CA C 9.650 -8.259 9.217 1.00 . A A . 61 ASN CA 1 1
1 822 1 1 61 ASN CB C 8.279 -7.757 9.672 1.00 . A A . 61 ASN CB 1 1
1 823 1 1 61 ASN CG C 8.014 -6.328 9.240 1.00 . A A . 61 ASN CG 1 1
1 824 1 1 61 ASN H H 8.844 -8.464 7.271 1.00 . A A . 61 ASN H 1 1
1 825 1 1 61 ASN HA H 10.401 -7.540 9.506 1.00 . A A . 61 ASN HA 1 1
1 826 1 1 61 ASN HB2 H 7.512 -8.388 9.248 1.00 . A A . 61 ASN HB2 1 1
1 827 1 1 61 ASN HB3 H 8.223 -7.805 10.749 1.00 . A A . 61 ASN HB3 1 1
1 828 1 1 61 ASN HD21 H 6.587 -6.941 7.999 1.00 . A A . 61 ASN HD21 1 1
1 829 1 1 61 ASN HD22 H 6.869 -5.237 8.036 1.00 . A A . 61 ASN HD22 1 1
1 830 1 1 61 ASN N N 9.687 -8.385 7.764 1.00 . A A . 61 ASN N 1 1
1 831 1 1 61 ASN ND2 N 7.060 -6.151 8.334 1.00 . A A . 61 ASN ND2 1 1
1 832 1 1 61 ASN O O 10.173 -9.660 11.098 1.00 . A A . 61 ASN O 1 1
1 833 1 1 61 ASN OD1 O 8.660 -5.394 9.717 1.00 . A A . 61 ASN OD1 1 1
1 834 1 1 62 LYS C C 9.668 -12.187 10.985 1.00 . A A . 62 LYS C 1 1
1 835 1 1 62 LYS CA C 10.282 -11.991 9.602 1.00 . A A . 62 LYS CA 1 1
1 836 1 1 62 LYS CB C 11.794 -12.218 9.668 1.00 . A A . 62 LYS CB 1 1
1 837 1 1 62 LYS CD C 13.735 -13.325 8.520 1.00 . A A . 62 LYS CD 1 1
1 838 1 1 62 LYS CE C 14.546 -13.340 7.234 1.00 . A A . 62 LYS CE 1 1
1 839 1 1 62 LYS CG C 12.409 -12.606 8.334 1.00 . A A . 62 LYS CG 1 1
1 840 1 1 62 LYS H H 9.818 -10.541 8.132 1.00 . A A . 62 LYS H 1 1
1 841 1 1 62 LYS HA H 9.848 -12.709 8.923 1.00 . A A . 62 LYS HA 1 1
1 842 1 1 62 LYS HB2 H 12.268 -11.309 10.008 1.00 . A A . 62 LYS HB2 1 1
1 843 1 1 62 LYS HB3 H 11.997 -13.007 10.378 1.00 . A A . 62 LYS HB3 1 1
1 844 1 1 62 LYS HD2 H 14.305 -12.820 9.286 1.00 . A A . 62 LYS HD2 1 1
1 845 1 1 62 LYS HD3 H 13.542 -14.344 8.825 1.00 . A A . 62 LYS HD3 1 1
1 846 1 1 62 LYS HE2 H 15.184 -14.210 7.236 1.00 . A A . 62 LYS HE2 1 1
1 847 1 1 62 LYS HE3 H 13.867 -13.394 6.396 1.00 . A A . 62 LYS HE3 1 1
1 848 1 1 62 LYS HG2 H 11.728 -13.260 7.811 1.00 . A A . 62 LYS HG2 1 1
1 849 1 1 62 LYS HG3 H 12.574 -11.712 7.750 1.00 . A A . 62 LYS HG3 1 1
1 850 1 1 62 LYS HZ1 H 16.318 -12.371 6.699 1.00 . A A . 62 LYS HZ1 1 1
1 851 1 1 62 LYS HZ2 H 15.531 -11.677 8.026 1.00 . A A . 62 LYS HZ2 1 1
1 852 1 1 62 LYS HZ3 H 14.927 -11.435 6.464 1.00 . A A . 62 LYS HZ3 1 1
1 853 1 1 62 LYS N N 9.993 -10.657 9.089 1.00 . A A . 62 LYS N 1 1
1 854 1 1 62 LYS NZ N 15.389 -12.120 7.096 1.00 . A A . 62 LYS NZ 1 1
1 855 1 1 62 LYS O O 10.187 -12.947 11.803 1.00 . A A . 62 LYS O 1 1
1 856 1 1 63 ASP C C 6.403 -11.956 12.323 1.00 . A A . 63 ASP C 1 1
1 857 1 1 63 ASP CA C 7.873 -11.600 12.520 1.00 . A A . 63 ASP CA 1 1
1 858 1 1 63 ASP CB C 7.993 -10.285 13.292 1.00 . A A . 63 ASP CB 1 1
1 859 1 1 63 ASP CG C 9.235 -10.233 14.159 1.00 . A A . 63 ASP CG 1 1
1 860 1 1 63 ASP H H 8.195 -10.910 10.545 1.00 . A A . 63 ASP H 1 1
1 861 1 1 63 ASP HA H 8.348 -12.385 13.090 1.00 . A A . 63 ASP HA 1 1
1 862 1 1 63 ASP HB2 H 8.034 -9.465 12.589 1.00 . A A . 63 ASP HB2 1 1
1 863 1 1 63 ASP HB3 H 7.127 -10.167 13.926 1.00 . A A . 63 ASP HB3 1 1
1 864 1 1 63 ASP N N 8.560 -11.499 11.238 1.00 . A A . 63 ASP N 1 1
1 865 1 1 63 ASP O O 5.863 -12.813 13.021 1.00 . A A . 63 ASP O 1 1
1 866 1 1 63 ASP OD1 O 9.280 -10.959 15.174 1.00 . A A . 63 ASP OD1 1 1
1 867 1 1 63 ASP OD2 O 10.163 -9.467 13.824 1.00 . A A . 63 ASP OD2 1 1
1 868 1 1 64 GLY C C 3.666 -10.371 10.445 1.00 . A A . 64 GLY C 1 1
1 869 1 1 64 GLY CA C 4.359 -11.551 11.096 1.00 . A A . 64 GLY CA 1 1
1 870 1 1 64 GLY H H 6.243 -10.619 10.842 1.00 . A A . 64 GLY H 1 1
1 871 1 1 64 GLY HA2 H 4.283 -12.407 10.442 1.00 . A A . 64 GLY HA2 1 1
1 872 1 1 64 GLY HA3 H 3.861 -11.777 12.028 1.00 . A A . 64 GLY HA3 1 1
1 873 1 1 64 GLY N N 5.761 -11.291 11.367 1.00 . A A . 64 GLY N 1 1
1 874 1 1 64 GLY O O 2.488 -10.116 10.696 1.00 . A A . 64 GLY O 1 1
1 875 1 1 65 THR C C 4.672 -8.136 7.683 1.00 . A A . 65 THR C 1 1
1 876 1 1 65 THR CA C 3.849 -8.485 8.917 1.00 . A A . 65 THR CA 1 1
1 877 1 1 65 THR CB C 3.792 -7.257 9.846 1.00 . A A . 65 THR CB 1 1
1 878 1 1 65 THR CG2 C 2.844 -7.503 11.010 1.00 . A A . 65 THR CG2 1 1
1 879 1 1 65 THR H H 5.332 -9.900 9.446 1.00 . A A . 65 THR H 1 1
1 880 1 1 65 THR HA H 2.842 -8.725 8.610 1.00 . A A . 65 THR HA 1 1
1 881 1 1 65 THR HB H 3.429 -6.412 9.278 1.00 . A A . 65 THR HB 1 1
1 882 1 1 65 THR HG1 H 5.261 -6.014 10.276 1.00 . A A . 65 THR HG1 1 1
1 883 1 1 65 THR HG21 H 3.321 -8.151 11.732 1.00 . A A . 65 THR HG21 1 1
1 884 1 1 65 THR HG22 H 1.942 -7.971 10.647 1.00 . A A . 65 THR HG22 1 1
1 885 1 1 65 THR HG23 H 2.599 -6.562 11.479 1.00 . A A . 65 THR HG23 1 1
1 886 1 1 65 THR N N 4.399 -9.646 9.605 1.00 . A A . 65 THR N 1 1
1 887 1 1 65 THR O O 5.633 -8.831 7.349 1.00 . A A . 65 THR O 1 1
1 888 1 1 65 THR OG1 O 5.101 -6.958 10.344 1.00 . A A . 65 THR OG1 1 1
1 889 1 1 66 CYS C C 4.942 -5.097 5.676 1.00 . A A . 66 CYS C 1 1
1 890 1 1 66 CYS CA C 4.995 -6.616 5.810 1.00 . A A . 66 CYS CA 1 1
1 891 1 1 66 CYS CB C 4.389 -7.271 4.568 1.00 . A A . 66 CYS CB 1 1
1 892 1 1 66 CYS H H 3.518 -6.544 7.324 1.00 . A A . 66 CYS H 1 1
1 893 1 1 66 CYS HA H 6.026 -6.921 5.901 1.00 . A A . 66 CYS HA 1 1
1 894 1 1 66 CYS HB2 H 3.321 -7.359 4.701 1.00 . A A . 66 CYS HB2 1 1
1 895 1 1 66 CYS HB3 H 4.588 -6.647 3.708 1.00 . A A . 66 CYS HB3 1 1
1 896 1 1 66 CYS HG H 4.759 -9.207 2.951 1.00 . A A . 66 CYS HG 1 1
1 897 1 1 66 CYS N N 4.291 -7.057 7.009 1.00 . A A . 66 CYS N 1 1
1 898 1 1 66 CYS O O 3.866 -4.511 5.548 1.00 . A A . 66 CYS O 1 1
1 899 1 1 66 CYS SG S 5.036 -8.922 4.214 1.00 . A A . 66 CYS SG 1 1
1 900 1 1 67 THR C C 6.382 -2.588 4.141 1.00 . A A . 67 THR C 1 1
1 901 1 1 67 THR CA C 6.198 -3.014 5.593 1.00 . A A . 67 THR CA 1 1
1 902 1 1 67 THR CB C 7.361 -2.453 6.432 1.00 . A A . 67 THR CB 1 1
1 903 1 1 67 THR CG2 C 7.539 -0.963 6.183 1.00 . A A . 67 THR CG2 1 1
1 904 1 1 67 THR H H 6.933 -4.987 5.811 1.00 . A A . 67 THR H 1 1
1 905 1 1 67 THR HA H 5.276 -2.594 5.967 1.00 . A A . 67 THR HA 1 1
1 906 1 1 67 THR HB H 8.270 -2.962 6.146 1.00 . A A . 67 THR HB 1 1
1 907 1 1 67 THR HG1 H 7.737 -2.171 8.348 1.00 . A A . 67 THR HG1 1 1
1 908 1 1 67 THR HG21 H 7.635 -0.449 7.128 1.00 . A A . 67 THR HG21 1 1
1 909 1 1 67 THR HG22 H 6.680 -0.582 5.651 1.00 . A A . 67 THR HG22 1 1
1 910 1 1 67 THR HG23 H 8.429 -0.801 5.593 1.00 . A A . 67 THR HG23 1 1
1 911 1 1 67 THR N N 6.111 -4.464 5.708 1.00 . A A . 67 THR N 1 1
1 912 1 1 67 THR O O 7.224 -3.131 3.426 1.00 . A A . 67 THR O 1 1
1 913 1 1 67 THR OG1 O 7.116 -2.683 7.824 1.00 . A A . 67 THR OG1 1 1
1 914 1 1 68 VAL C C 5.605 0.413 2.312 1.00 . A A . 68 VAL C 1 1
1 915 1 1 68 VAL CA C 5.667 -1.110 2.344 1.00 . A A . 68 VAL CA 1 1
1 916 1 1 68 VAL CB C 4.530 -1.677 1.473 1.00 . A A . 68 VAL CB 1 1
1 917 1 1 68 VAL CG1 C 4.622 -1.134 0.055 1.00 . A A . 68 VAL CG1 1 1
1 918 1 1 68 VAL CG2 C 4.567 -3.198 1.474 1.00 . A A . 68 VAL CG2 1 1
1 919 1 1 68 VAL H H 4.938 -1.217 4.328 1.00 . A A . 68 VAL H 1 1
1 920 1 1 68 VAL HA H 6.609 -1.431 1.923 1.00 . A A . 68 VAL HA 1 1
1 921 1 1 68 VAL HB H 3.588 -1.360 1.896 1.00 . A A . 68 VAL HB 1 1
1 922 1 1 68 VAL HG11 H 4.219 -1.861 -0.635 1.00 . A A . 68 VAL HG11 1 1
1 923 1 1 68 VAL HG12 H 4.057 -0.216 -0.017 1.00 . A A . 68 VAL HG12 1 1
1 924 1 1 68 VAL HG13 H 5.656 -0.941 -0.190 1.00 . A A . 68 VAL HG13 1 1
1 925 1 1 68 VAL HG21 H 4.430 -3.560 2.482 1.00 . A A . 68 VAL HG21 1 1
1 926 1 1 68 VAL HG22 H 3.775 -3.578 0.845 1.00 . A A . 68 VAL HG22 1 1
1 927 1 1 68 VAL HG23 H 5.520 -3.535 1.096 1.00 . A A . 68 VAL HG23 1 1
1 928 1 1 68 VAL N N 5.590 -1.611 3.711 1.00 . A A . 68 VAL N 1 1
1 929 1 1 68 VAL O O 4.961 1.036 3.157 1.00 . A A . 68 VAL O 1 1
1 930 1 1 69 SER C C 6.311 2.862 -0.279 1.00 . A A . 69 SER C 1 1
1 931 1 1 69 SER CA C 6.303 2.459 1.192 1.00 . A A . 69 SER CA 1 1
1 932 1 1 69 SER CB C 7.529 3.040 1.899 1.00 . A A . 69 SER CB 1 1
1 933 1 1 69 SER H H 6.773 0.456 0.690 1.00 . A A . 69 SER H 1 1
1 934 1 1 69 SER HA H 5.411 2.852 1.657 1.00 . A A . 69 SER HA 1 1
1 935 1 1 69 SER HB2 H 8.362 3.060 1.213 1.00 . A A . 69 SER HB2 1 1
1 936 1 1 69 SER HB3 H 7.309 4.045 2.227 1.00 . A A . 69 SER HB3 1 1
1 937 1 1 69 SER HG H 7.710 1.333 2.844 1.00 . A A . 69 SER HG 1 1
1 938 1 1 69 SER N N 6.279 1.007 1.333 1.00 . A A . 69 SER N 1 1
1 939 1 1 69 SER O O 7.166 2.424 -1.050 1.00 . A A . 69 SER O 1 1
1 940 1 1 69 SER OG O 7.886 2.259 3.027 1.00 . A A . 69 SER OG 1 1
1 941 1 1 70 TYR C C 5.405 5.678 -2.120 1.00 . A A . 70 TYR C 1 1
1 942 1 1 70 TYR CA C 5.248 4.162 -2.040 1.00 . A A . 70 TYR CA 1 1
1 943 1 1 70 TYR CB C 3.904 3.744 -2.638 1.00 . A A . 70 TYR CB 1 1
1 944 1 1 70 TYR CD1 C 2.653 5.928 -2.849 1.00 . A A . 70 TYR CD1 1 1
1 945 1 1 70 TYR CD2 C 1.801 4.284 -1.348 1.00 . A A . 70 TYR CD2 1 1
1 946 1 1 70 TYR CE1 C 1.614 6.776 -2.517 1.00 . A A . 70 TYR CE1 1 1
1 947 1 1 70 TYR CE2 C 0.759 5.125 -1.011 1.00 . A A . 70 TYR CE2 1 1
1 948 1 1 70 TYR CG C 2.765 4.669 -2.272 1.00 . A A . 70 TYR CG 1 1
1 949 1 1 70 TYR CZ C 0.670 6.370 -1.598 1.00 . A A . 70 TYR CZ 1 1
1 950 1 1 70 TYR H H 4.702 4.015 -0.001 1.00 . A A . 70 TYR H 1 1
1 951 1 1 70 TYR HA H 6.043 3.699 -2.607 1.00 . A A . 70 TYR HA 1 1
1 952 1 1 70 TYR HB2 H 3.985 3.730 -3.714 1.00 . A A . 70 TYR HB2 1 1
1 953 1 1 70 TYR HB3 H 3.654 2.754 -2.287 1.00 . A A . 70 TYR HB3 1 1
1 954 1 1 70 TYR HD1 H 3.394 6.243 -3.569 1.00 . A A . 70 TYR HD1 1 1
1 955 1 1 70 TYR HD2 H 1.875 3.308 -0.889 1.00 . A A . 70 TYR HD2 1 1
1 956 1 1 70 TYR HE1 H 1.544 7.751 -2.977 1.00 . A A . 70 TYR HE1 1 1
1 957 1 1 70 TYR HE2 H 0.019 4.808 -0.291 1.00 . A A . 70 TYR HE2 1 1
1 958 1 1 70 TYR HH H -1.202 6.796 -1.492 1.00 . A A . 70 TYR HH 1 1
1 959 1 1 70 TYR N N 5.354 3.700 -0.661 1.00 . A A . 70 TYR N 1 1
1 960 1 1 70 TYR O O 4.788 6.419 -1.354 1.00 . A A . 70 TYR O 1 1
1 961 1 1 70 TYR OH O -0.367 7.211 -1.264 1.00 . A A . 70 TYR OH 1 1
1 962 1 1 71 LEU C C 5.763 8.073 -4.486 1.00 . A A . 71 LEU C 1 1
1 963 1 1 71 LEU CA C 6.472 7.559 -3.237 1.00 . A A . 71 LEU CA 1 1
1 964 1 1 71 LEU CB C 7.973 7.837 -3.337 1.00 . A A . 71 LEU CB 1 1
1 965 1 1 71 LEU CD1 C 8.491 10.122 -2.448 1.00 . A A . 71 LEU CD1 1 1
1 966 1 1 71 LEU CD2 C 9.671 9.280 -4.486 1.00 . A A . 71 LEU CD2 1 1
1 967 1 1 71 LEU CG C 8.368 9.269 -3.700 1.00 . A A . 71 LEU CG 1 1
1 968 1 1 71 LEU H H 6.696 5.493 -3.635 1.00 . A A . 71 LEU H 1 1
1 969 1 1 71 LEU HA H 6.075 8.074 -2.375 1.00 . A A . 71 LEU HA 1 1
1 970 1 1 71 LEU HB2 H 8.416 7.604 -2.382 1.00 . A A . 71 LEU HB2 1 1
1 971 1 1 71 LEU HB3 H 8.380 7.179 -4.092 1.00 . A A . 71 LEU HB3 1 1
1 972 1 1 71 LEU HD11 H 9.533 10.244 -2.196 1.00 . A A . 71 LEU HD11 1 1
1 973 1 1 71 LEU HD12 H 7.977 9.638 -1.630 1.00 . A A . 71 LEU HD12 1 1
1 974 1 1 71 LEU HD13 H 8.047 11.091 -2.627 1.00 . A A . 71 LEU HD13 1 1
1 975 1 1 71 LEU HD21 H 9.453 9.316 -5.543 1.00 . A A . 71 LEU HD21 1 1
1 976 1 1 71 LEU HD22 H 10.232 8.383 -4.265 1.00 . A A . 71 LEU HD22 1 1
1 977 1 1 71 LEU HD23 H 10.251 10.147 -4.207 1.00 . A A . 71 LEU HD23 1 1
1 978 1 1 71 LEU HG H 7.597 9.701 -4.323 1.00 . A A . 71 LEU HG 1 1
1 979 1 1 71 LEU N N 6.233 6.131 -3.054 1.00 . A A . 71 LEU N 1 1
1 980 1 1 71 LEU O O 6.230 7.897 -5.612 1.00 . A A . 71 LEU O 1 1
1 981 1 1 72 PRO C C 4.490 10.480 -6.042 1.00 . A A . 72 PRO C 1 1
1 982 1 1 72 PRO CA C 3.813 9.283 -5.384 1.00 . A A . 72 PRO CA 1 1
1 983 1 1 72 PRO CB C 2.515 9.714 -4.698 1.00 . A A . 72 PRO CB 1 1
1 984 1 1 72 PRO CD C 3.993 8.974 -2.971 1.00 . A A . 72 PRO CD 1 1
1 985 1 1 72 PRO CG C 2.899 9.958 -3.279 1.00 . A A . 72 PRO CG 1 1
1 986 1 1 72 PRO HA H 3.596 8.537 -6.134 1.00 . A A . 72 PRO HA 1 1
1 987 1 1 72 PRO HB2 H 2.138 10.612 -5.166 1.00 . A A . 72 PRO HB2 1 1
1 988 1 1 72 PRO HB3 H 1.782 8.925 -4.778 1.00 . A A . 72 PRO HB3 1 1
1 989 1 1 72 PRO HD2 H 4.707 9.406 -2.286 1.00 . A A . 72 PRO HD2 1 1
1 990 1 1 72 PRO HD3 H 3.579 8.064 -2.563 1.00 . A A . 72 PRO HD3 1 1
1 991 1 1 72 PRO HG2 H 3.260 10.968 -3.165 1.00 . A A . 72 PRO HG2 1 1
1 992 1 1 72 PRO HG3 H 2.049 9.786 -2.634 1.00 . A A . 72 PRO HG3 1 1
1 993 1 1 72 PRO N N 4.609 8.727 -4.286 1.00 . A A . 72 PRO N 1 1
1 994 1 1 72 PRO O O 5.451 11.036 -5.508 1.00 . A A . 72 PRO O 1 1
1 995 1 1 73 THR C C 3.488 13.086 -8.164 1.00 . A A . 73 THR C 1 1
1 996 1 1 73 THR CA C 4.540 12.006 -7.938 1.00 . A A . 73 THR CA 1 1
1 997 1 1 73 THR CB C 5.111 11.568 -9.300 1.00 . A A . 73 THR CB 1 1
1 998 1 1 73 THR CG2 C 5.851 12.716 -9.971 1.00 . A A . 73 THR CG2 1 1
1 999 1 1 73 THR H H 3.218 10.392 -7.581 1.00 . A A . 73 THR H 1 1
1 1000 1 1 73 THR HA H 5.346 12.420 -7.349 1.00 . A A . 73 THR HA 1 1
1 1001 1 1 73 THR HB H 4.291 11.267 -9.937 1.00 . A A . 73 THR HB 1 1
1 1002 1 1 73 THR HG1 H 6.566 10.378 -9.896 1.00 . A A . 73 THR HG1 1 1
1 1003 1 1 73 THR HG21 H 5.137 13.424 -10.363 1.00 . A A . 73 THR HG21 1 1
1 1004 1 1 73 THR HG22 H 6.457 12.330 -10.777 1.00 . A A . 73 THR HG22 1 1
1 1005 1 1 73 THR HG23 H 6.484 13.207 -9.247 1.00 . A A . 73 THR HG23 1 1
1 1006 1 1 73 THR N N 3.984 10.875 -7.206 1.00 . A A . 73 THR N 1 1
1 1007 1 1 73 THR O O 3.817 14.252 -8.378 1.00 . A A . 73 THR O 1 1
1 1008 1 1 73 THR OG1 O 5.999 10.458 -9.125 1.00 . A A . 73 THR OG1 1 1
1 1009 1 1 74 ALA C C 0.006 13.383 -7.298 1.00 . A A . 74 ALA C 1 1
1 1010 1 1 74 ALA CA C 1.119 13.624 -8.311 1.00 . A A . 74 ALA CA 1 1
1 1011 1 1 74 ALA CB C 0.578 13.512 -9.729 1.00 . A A . 74 ALA CB 1 1
1 1012 1 1 74 ALA H H 2.021 11.746 -7.940 1.00 . A A . 74 ALA H 1 1
1 1013 1 1 74 ALA HA H 1.504 14.625 -8.177 1.00 . A A . 74 ALA HA 1 1
1 1014 1 1 74 ALA HB1 H -0.438 13.147 -9.697 1.00 . A A . 74 ALA HB1 1 1
1 1015 1 1 74 ALA HB2 H 0.598 14.483 -10.200 1.00 . A A . 74 ALA HB2 1 1
1 1016 1 1 74 ALA HB3 H 1.190 12.825 -10.294 1.00 . A A . 74 ALA HB3 1 1
1 1017 1 1 74 ALA N N 2.220 12.689 -8.115 1.00 . A A . 74 ALA N 1 1
1 1018 1 1 74 ALA O O -0.281 12.249 -6.913 1.00 . A A . 74 ALA O 1 1
1 1019 1 1 75 PRO C C -2.990 13.780 -6.462 1.00 . A A . 75 PRO C 1 1
1 1020 1 1 75 PRO CA C -1.728 14.405 -5.877 1.00 . A A . 75 PRO CA 1 1
1 1021 1 1 75 PRO CB C -1.975 15.872 -5.517 1.00 . A A . 75 PRO CB 1 1
1 1022 1 1 75 PRO CD C -0.346 15.856 -7.267 1.00 . A A . 75 PRO CD 1 1
1 1023 1 1 75 PRO CG C -1.501 16.638 -6.704 1.00 . A A . 75 PRO CG 1 1
1 1024 1 1 75 PRO HA H -1.436 13.860 -4.991 1.00 . A A . 75 PRO HA 1 1
1 1025 1 1 75 PRO HB2 H -3.030 16.030 -5.340 1.00 . A A . 75 PRO HB2 1 1
1 1026 1 1 75 PRO HB3 H -1.413 16.129 -4.632 1.00 . A A . 75 PRO HB3 1 1
1 1027 1 1 75 PRO HD2 H -0.323 15.939 -8.344 1.00 . A A . 75 PRO HD2 1 1
1 1028 1 1 75 PRO HD3 H 0.585 16.198 -6.840 1.00 . A A . 75 PRO HD3 1 1
1 1029 1 1 75 PRO HG2 H -2.293 16.713 -7.433 1.00 . A A . 75 PRO HG2 1 1
1 1030 1 1 75 PRO HG3 H -1.174 17.621 -6.400 1.00 . A A . 75 PRO HG3 1 1
1 1031 1 1 75 PRO N N -0.636 14.473 -6.852 1.00 . A A . 75 PRO N 1 1
1 1032 1 1 75 PRO O O -3.299 13.966 -7.638 1.00 . A A . 75 PRO O 1 1
1 1033 1 1 76 GLY C C -5.250 11.131 -5.314 1.00 . A A . 76 GLY C 1 1
1 1034 1 1 76 GLY CA C -4.938 12.398 -6.086 1.00 . A A . 76 GLY CA 1 1
1 1035 1 1 76 GLY H H -3.423 12.925 -4.704 1.00 . A A . 76 GLY H 1 1
1 1036 1 1 76 GLY HA2 H -5.759 13.089 -5.970 1.00 . A A . 76 GLY HA2 1 1
1 1037 1 1 76 GLY HA3 H -4.834 12.151 -7.132 1.00 . A A . 76 GLY HA3 1 1
1 1038 1 1 76 GLY N N -3.718 13.038 -5.632 1.00 . A A . 76 GLY N 1 1
1 1039 1 1 76 GLY O O -4.626 10.850 -4.291 1.00 . A A . 76 GLY O 1 1
1 1040 1 1 77 ASP C C -5.843 7.938 -5.728 1.00 . A A . 77 ASP C 1 1
1 1041 1 1 77 ASP CA C -6.614 9.122 -5.151 1.00 . A A . 77 ASP CA 1 1
1 1042 1 1 77 ASP CB C -8.118 8.893 -5.309 1.00 . A A . 77 ASP CB 1 1
1 1043 1 1 77 ASP CG C -8.622 9.289 -6.683 1.00 . A A . 77 ASP CG 1 1
1 1044 1 1 77 ASP H H -6.680 10.643 -6.622 1.00 . A A . 77 ASP H 1 1
1 1045 1 1 77 ASP HA H -6.381 9.209 -4.101 1.00 . A A . 77 ASP HA 1 1
1 1046 1 1 77 ASP HB2 H -8.334 7.846 -5.155 1.00 . A A . 77 ASP HB2 1 1
1 1047 1 1 77 ASP HB3 H -8.644 9.478 -4.570 1.00 . A A . 77 ASP HB3 1 1
1 1048 1 1 77 ASP N N -6.219 10.366 -5.803 1.00 . A A . 77 ASP N 1 1
1 1049 1 1 77 ASP O O -6.069 7.535 -6.869 1.00 . A A . 77 ASP O 1 1
1 1050 1 1 77 ASP OD1 O -8.307 8.576 -7.659 1.00 . A A . 77 ASP OD1 1 1
1 1051 1 1 77 ASP OD2 O -9.332 10.312 -6.783 1.00 . A A . 77 ASP OD2 1 1
1 1052 1 1 78 TYR C C -4.822 4.935 -5.041 1.00 . A A . 78 TYR C 1 1
1 1053 1 1 78 TYR CA C -4.126 6.253 -5.366 1.00 . A A . 78 TYR CA 1 1
1 1054 1 1 78 TYR CB C -2.750 6.294 -4.698 1.00 . A A . 78 TYR CB 1 1
1 1055 1 1 78 TYR CD1 C -1.873 8.632 -5.072 1.00 . A A . 78 TYR CD1 1 1
1 1056 1 1 78 TYR CD2 C -0.811 6.835 -6.222 1.00 . A A . 78 TYR CD2 1 1
1 1057 1 1 78 TYR CE1 C -1.002 9.529 -5.659 1.00 . A A . 78 TYR CE1 1 1
1 1058 1 1 78 TYR CE2 C 0.066 7.725 -6.813 1.00 . A A . 78 TYR CE2 1 1
1 1059 1 1 78 TYR CG C -1.794 7.272 -5.343 1.00 . A A . 78 TYR CG 1 1
1 1060 1 1 78 TYR CZ C -0.034 9.071 -6.529 1.00 . A A . 78 TYR CZ 1 1
1 1061 1 1 78 TYR H H -4.799 7.754 -4.034 1.00 . A A . 78 TYR H 1 1
1 1062 1 1 78 TYR HA H -3.999 6.325 -6.436 1.00 . A A . 78 TYR HA 1 1
1 1063 1 1 78 TYR HB2 H -2.868 6.579 -3.664 1.00 . A A . 78 TYR HB2 1 1
1 1064 1 1 78 TYR HB3 H -2.304 5.312 -4.748 1.00 . A A . 78 TYR HB3 1 1
1 1065 1 1 78 TYR HD1 H -2.632 8.988 -4.390 1.00 . A A . 78 TYR HD1 1 1
1 1066 1 1 78 TYR HD2 H -0.735 5.780 -6.443 1.00 . A A . 78 TYR HD2 1 1
1 1067 1 1 78 TYR HE1 H -1.079 10.583 -5.436 1.00 . A A . 78 TYR HE1 1 1
1 1068 1 1 78 TYR HE2 H 0.823 7.366 -7.494 1.00 . A A . 78 TYR HE2 1 1
1 1069 1 1 78 TYR HH H 0.338 10.644 -7.568 1.00 . A A . 78 TYR HH 1 1
1 1070 1 1 78 TYR N N -4.933 7.388 -4.933 1.00 . A A . 78 TYR N 1 1
1 1071 1 1 78 TYR O O -5.434 4.787 -3.983 1.00 . A A . 78 TYR O 1 1
1 1072 1 1 78 TYR OH O 0.837 9.961 -7.114 1.00 . A A . 78 TYR OH 1 1
1 1073 1 1 79 SER C C -4.288 1.595 -5.547 1.00 . A A . 79 SER C 1 1
1 1074 1 1 79 SER CA C -5.344 2.673 -5.773 1.00 . A A . 79 SER CA 1 1
1 1075 1 1 79 SER CB C -6.202 2.315 -6.988 1.00 . A A . 79 SER CB 1 1
1 1076 1 1 79 SER H H -4.221 4.157 -6.782 1.00 . A A . 79 SER H 1 1
1 1077 1 1 79 SER HA H -5.977 2.728 -4.900 1.00 . A A . 79 SER HA 1 1
1 1078 1 1 79 SER HB2 H -5.588 2.329 -7.876 1.00 . A A . 79 SER HB2 1 1
1 1079 1 1 79 SER HB3 H -6.618 1.327 -6.854 1.00 . A A . 79 SER HB3 1 1
1 1080 1 1 79 SER HG H -7.784 3.276 -6.346 1.00 . A A . 79 SER HG 1 1
1 1081 1 1 79 SER N N -4.722 3.978 -5.959 1.00 . A A . 79 SER N 1 1
1 1082 1 1 79 SER O O -3.644 1.134 -6.490 1.00 . A A . 79 SER O 1 1
1 1083 1 1 79 SER OG O -7.264 3.239 -7.152 1.00 . A A . 79 SER OG 1 1
1 1084 1 1 80 ILE C C -3.738 -1.221 -4.062 1.00 . A A . 80 ILE C 1 1
1 1085 1 1 80 ILE CA C -3.138 0.175 -3.940 1.00 . A A . 80 ILE CA 1 1
1 1086 1 1 80 ILE CB C -2.607 0.371 -2.508 1.00 . A A . 80 ILE CB 1 1
1 1087 1 1 80 ILE CD1 C -2.017 2.323 -0.985 1.00 . A A . 80 ILE CD1 1 1
1 1088 1 1 80 ILE CG1 C -1.925 1.734 -2.375 1.00 . A A . 80 ILE CG1 1 1
1 1089 1 1 80 ILE CG2 C -1.643 -0.748 -2.143 1.00 . A A . 80 ILE CG2 1 1
1 1090 1 1 80 ILE H H -4.658 1.604 -3.583 1.00 . A A . 80 ILE H 1 1
1 1091 1 1 80 ILE HA H -2.307 0.260 -4.626 1.00 . A A . 80 ILE HA 1 1
1 1092 1 1 80 ILE HB H -3.445 0.328 -1.828 1.00 . A A . 80 ILE HB 1 1
1 1093 1 1 80 ILE HD11 H -2.678 1.720 -0.381 1.00 . A A . 80 ILE HD11 1 1
1 1094 1 1 80 ILE HD12 H -1.035 2.343 -0.536 1.00 . A A . 80 ILE HD12 1 1
1 1095 1 1 80 ILE HD13 H -2.405 3.330 -1.046 1.00 . A A . 80 ILE HD13 1 1
1 1096 1 1 80 ILE HG12 H -0.880 1.632 -2.623 1.00 . A A . 80 ILE HG12 1 1
1 1097 1 1 80 ILE HG13 H -2.388 2.428 -3.062 1.00 . A A . 80 ILE HG13 1 1
1 1098 1 1 80 ILE HG21 H -0.751 -0.326 -1.705 1.00 . A A . 80 ILE HG21 1 1
1 1099 1 1 80 ILE HG22 H -2.113 -1.410 -1.432 1.00 . A A . 80 ILE HG22 1 1
1 1100 1 1 80 ILE HG23 H -1.381 -1.302 -3.032 1.00 . A A . 80 ILE HG23 1 1
1 1101 1 1 80 ILE N N -4.115 1.199 -4.291 1.00 . A A . 80 ILE N 1 1
1 1102 1 1 80 ILE O O -4.407 -1.703 -3.146 1.00 . A A . 80 ILE O 1 1
1 1103 1 1 81 ILE C C -3.172 -4.257 -4.704 1.00 . A A . 81 ILE C 1 1
1 1104 1 1 81 ILE CA C -4.006 -3.211 -5.436 1.00 . A A . 81 ILE CA 1 1
1 1105 1 1 81 ILE CB C -4.025 -3.546 -6.939 1.00 . A A . 81 ILE CB 1 1
1 1106 1 1 81 ILE CD1 C -4.497 -2.358 -9.140 1.00 . A A . 81 ILE CD1 1 1
1 1107 1 1 81 ILE CG1 C -4.903 -2.547 -7.696 1.00 . A A . 81 ILE CG1 1 1
1 1108 1 1 81 ILE CG2 C -4.522 -4.967 -7.158 1.00 . A A . 81 ILE CG2 1 1
1 1109 1 1 81 ILE H H -2.953 -1.432 -5.888 1.00 . A A . 81 ILE H 1 1
1 1110 1 1 81 ILE HA H -5.020 -3.251 -5.066 1.00 . A A . 81 ILE HA 1 1
1 1111 1 1 81 ILE HB H -3.015 -3.482 -7.313 1.00 . A A . 81 ILE HB 1 1
1 1112 1 1 81 ILE HD11 H -4.350 -1.307 -9.339 1.00 . A A . 81 ILE HD11 1 1
1 1113 1 1 81 ILE HD12 H -3.578 -2.893 -9.329 1.00 . A A . 81 ILE HD12 1 1
1 1114 1 1 81 ILE HD13 H -5.275 -2.741 -9.786 1.00 . A A . 81 ILE HD13 1 1
1 1115 1 1 81 ILE HG12 H -5.925 -2.892 -7.682 1.00 . A A . 81 ILE HG12 1 1
1 1116 1 1 81 ILE HG13 H -4.845 -1.586 -7.205 1.00 . A A . 81 ILE HG13 1 1
1 1117 1 1 81 ILE HG21 H -3.840 -5.663 -6.692 1.00 . A A . 81 ILE HG21 1 1
1 1118 1 1 81 ILE HG22 H -5.502 -5.078 -6.720 1.00 . A A . 81 ILE HG22 1 1
1 1119 1 1 81 ILE HG23 H -4.576 -5.171 -8.217 1.00 . A A . 81 ILE HG23 1 1
1 1120 1 1 81 ILE N N -3.493 -1.868 -5.196 1.00 . A A . 81 ILE N 1 1
1 1121 1 1 81 ILE O O -1.958 -4.341 -4.892 1.00 . A A . 81 ILE O 1 1
1 1122 1 1 82 VAL C C -3.896 -7.425 -3.215 1.00 . A A . 82 VAL C 1 1
1 1123 1 1 82 VAL CA C -3.153 -6.097 -3.111 1.00 . A A . 82 VAL CA 1 1
1 1124 1 1 82 VAL CB C -3.017 -5.713 -1.626 1.00 . A A . 82 VAL CB 1 1
1 1125 1 1 82 VAL CG1 C -2.332 -6.826 -0.847 1.00 . A A . 82 VAL CG1 1 1
1 1126 1 1 82 VAL CG2 C -2.255 -4.404 -1.482 1.00 . A A . 82 VAL CG2 1 1
1 1127 1 1 82 VAL H H -4.799 -4.938 -3.763 1.00 . A A . 82 VAL H 1 1
1 1128 1 1 82 VAL HA H -2.161 -6.218 -3.523 1.00 . A A . 82 VAL HA 1 1
1 1129 1 1 82 VAL HB H -4.007 -5.575 -1.218 1.00 . A A . 82 VAL HB 1 1
1 1130 1 1 82 VAL HG11 H -1.402 -6.459 -0.438 1.00 . A A . 82 VAL HG11 1 1
1 1131 1 1 82 VAL HG12 H -2.977 -7.153 -0.044 1.00 . A A . 82 VAL HG12 1 1
1 1132 1 1 82 VAL HG13 H -2.131 -7.656 -1.508 1.00 . A A . 82 VAL HG13 1 1
1 1133 1 1 82 VAL HG21 H -2.372 -4.029 -0.477 1.00 . A A . 82 VAL HG21 1 1
1 1134 1 1 82 VAL HG22 H -1.207 -4.573 -1.683 1.00 . A A . 82 VAL HG22 1 1
1 1135 1 1 82 VAL HG23 H -2.644 -3.682 -2.184 1.00 . A A . 82 VAL HG23 1 1
1 1136 1 1 82 VAL N N -3.832 -5.054 -3.870 1.00 . A A . 82 VAL N 1 1
1 1137 1 1 82 VAL O O -4.865 -7.664 -2.495 1.00 . A A . 82 VAL O 1 1
1 1138 1 1 83 ARG C C -3.264 -10.683 -3.604 1.00 . A A . 83 ARG C 1 1
1 1139 1 1 83 ARG CA C -4.055 -9.589 -4.316 1.00 . A A . 83 ARG CA 1 1
1 1140 1 1 83 ARG CB C -4.155 -9.908 -5.809 1.00 . A A . 83 ARG CB 1 1
1 1141 1 1 83 ARG CD C -4.973 -9.210 -8.081 1.00 . A A . 83 ARG CD 1 1
1 1142 1 1 83 ARG CG C -4.812 -8.805 -6.624 1.00 . A A . 83 ARG CG 1 1
1 1143 1 1 83 ARG CZ C -5.390 -8.130 -10.250 1.00 . A A . 83 ARG CZ 1 1
1 1144 1 1 83 ARG H H -2.658 -8.038 -4.661 1.00 . A A . 83 ARG H 1 1
1 1145 1 1 83 ARG HA H -5.050 -9.551 -3.898 1.00 . A A . 83 ARG HA 1 1
1 1146 1 1 83 ARG HB2 H -3.161 -10.069 -6.198 1.00 . A A . 83 ARG HB2 1 1
1 1147 1 1 83 ARG HB3 H -4.733 -10.811 -5.934 1.00 . A A . 83 ARG HB3 1 1
1 1148 1 1 83 ARG HD2 H -4.120 -9.805 -8.372 1.00 . A A . 83 ARG HD2 1 1
1 1149 1 1 83 ARG HD3 H -5.872 -9.799 -8.179 1.00 . A A . 83 ARG HD3 1 1
1 1150 1 1 83 ARG HE H -4.876 -7.170 -8.579 1.00 . A A . 83 ARG HE 1 1
1 1151 1 1 83 ARG HG2 H -5.787 -8.596 -6.210 1.00 . A A . 83 ARG HG2 1 1
1 1152 1 1 83 ARG HG3 H -4.198 -7.918 -6.571 1.00 . A A . 83 ARG HG3 1 1
1 1153 1 1 83 ARG HH11 H -5.606 -10.139 -10.244 1.00 . A A . 83 ARG HH11 1 1
1 1154 1 1 83 ARG HH12 H -5.897 -9.365 -11.767 1.00 . A A . 83 ARG HH12 1 1
1 1155 1 1 83 ARG HH21 H -5.257 -6.140 -10.578 1.00 . A A . 83 ARG HH21 1 1
1 1156 1 1 83 ARG HH22 H -5.698 -7.091 -11.956 1.00 . A A . 83 ARG HH22 1 1
1 1157 1 1 83 ARG N N -3.434 -8.286 -4.117 1.00 . A A . 83 ARG N 1 1
1 1158 1 1 83 ARG NE N -5.065 -8.051 -8.964 1.00 . A A . 83 ARG NE 1 1
1 1159 1 1 83 ARG NH1 N -5.652 -9.308 -10.799 1.00 . A A . 83 ARG NH1 1 1
1 1160 1 1 83 ARG NH2 N -5.453 -7.030 -10.988 1.00 . A A . 83 ARG NH2 1 1
1 1161 1 1 83 ARG O O -2.055 -10.562 -3.409 1.00 . A A . 83 ARG O 1 1
1 1162 1 1 84 PHE C C -3.763 -14.198 -3.118 1.00 . A A . 84 PHE C 1 1
1 1163 1 1 84 PHE CA C -3.319 -12.864 -2.525 1.00 . A A . 84 PHE CA 1 1
1 1164 1 1 84 PHE CB C -3.650 -12.821 -1.032 1.00 . A A . 84 PHE CB 1 1
1 1165 1 1 84 PHE CD1 C -1.405 -13.496 -0.137 1.00 . A A . 84 PHE CD1 1 1
1 1166 1 1 84 PHE CD2 C -3.315 -14.760 0.525 1.00 . A A . 84 PHE CD2 1 1
1 1167 1 1 84 PHE CE1 C -0.594 -14.311 0.630 1.00 . A A . 84 PHE CE1 1 1
1 1168 1 1 84 PHE CE2 C -2.510 -15.579 1.295 1.00 . A A . 84 PHE CE2 1 1
1 1169 1 1 84 PHE CG C -2.772 -13.710 -0.198 1.00 . A A . 84 PHE CG 1 1
1 1170 1 1 84 PHE CZ C -1.148 -15.355 1.346 1.00 . A A . 84 PHE CZ 1 1
1 1171 1 1 84 PHE H H -4.918 -11.788 -3.401 1.00 . A A . 84 PHE H 1 1
1 1172 1 1 84 PHE HA H -2.252 -12.765 -2.652 1.00 . A A . 84 PHE HA 1 1
1 1173 1 1 84 PHE HB2 H -3.533 -11.810 -0.674 1.00 . A A . 84 PHE HB2 1 1
1 1174 1 1 84 PHE HB3 H -4.673 -13.134 -0.889 1.00 . A A . 84 PHE HB3 1 1
1 1175 1 1 84 PHE HD1 H -0.971 -12.679 -0.697 1.00 . A A . 84 PHE HD1 1 1
1 1176 1 1 84 PHE HD2 H -4.380 -14.937 0.485 1.00 . A A . 84 PHE HD2 1 1
1 1177 1 1 84 PHE HE1 H 0.470 -14.133 0.668 1.00 . A A . 84 PHE HE1 1 1
1 1178 1 1 84 PHE HE2 H -2.945 -16.394 1.853 1.00 . A A . 84 PHE HE2 1 1
1 1179 1 1 84 PHE HZ H -0.517 -15.993 1.946 1.00 . A A . 84 PHE HZ 1 1
1 1180 1 1 84 PHE N N -3.956 -11.750 -3.217 1.00 . A A . 84 PHE N 1 1
1 1181 1 1 84 PHE O O -4.876 -14.661 -2.867 1.00 . A A . 84 PHE O 1 1
1 1182 1 1 85 ASP C C -4.351 -15.956 -5.512 1.00 . A A . 85 ASP C 1 1
1 1183 1 1 85 ASP CA C -3.187 -16.091 -4.536 1.00 . A A . 85 ASP CA 1 1
1 1184 1 1 85 ASP CB C -3.515 -17.140 -3.473 1.00 . A A . 85 ASP CB 1 1
1 1185 1 1 85 ASP CG C -3.211 -18.551 -3.939 1.00 . A A . 85 ASP CG 1 1
1 1186 1 1 85 ASP H H -2.015 -14.390 -4.069 1.00 . A A . 85 ASP H 1 1
1 1187 1 1 85 ASP HA H -2.310 -16.406 -5.081 1.00 . A A . 85 ASP HA 1 1
1 1188 1 1 85 ASP HB2 H -2.930 -16.941 -2.587 1.00 . A A . 85 ASP HB2 1 1
1 1189 1 1 85 ASP HB3 H -4.565 -17.079 -3.228 1.00 . A A . 85 ASP HB3 1 1
1 1190 1 1 85 ASP N N -2.886 -14.810 -3.907 1.00 . A A . 85 ASP N 1 1
1 1191 1 1 85 ASP O O -5.276 -16.769 -5.506 1.00 . A A . 85 ASP O 1 1
1 1192 1 1 85 ASP OD1 O -2.114 -18.769 -4.495 1.00 . A A . 85 ASP OD1 1 1
1 1193 1 1 85 ASP OD2 O -4.071 -19.436 -3.748 1.00 . A A . 85 ASP OD2 1 1
1 1194 1 1 86 ASP C C -6.681 -14.401 -6.645 1.00 . A A . 86 ASP C 1 1
1 1195 1 1 86 ASP CA C -5.349 -14.685 -7.332 1.00 . A A . 86 ASP CA 1 1
1 1196 1 1 86 ASP CB C -5.489 -15.888 -8.266 1.00 . A A . 86 ASP CB 1 1
1 1197 1 1 86 ASP CG C -4.264 -16.093 -9.135 1.00 . A A . 86 ASP CG 1 1
1 1198 1 1 86 ASP H H -3.535 -14.313 -6.305 1.00 . A A . 86 ASP H 1 1
1 1199 1 1 86 ASP HA H -5.067 -13.821 -7.914 1.00 . A A . 86 ASP HA 1 1
1 1200 1 1 86 ASP HB2 H -5.640 -16.780 -7.674 1.00 . A A . 86 ASP HB2 1 1
1 1201 1 1 86 ASP HB3 H -6.344 -15.739 -8.908 1.00 . A A . 86 ASP HB3 1 1
1 1202 1 1 86 ASP N N -4.299 -14.926 -6.349 1.00 . A A . 86 ASP N 1 1
1 1203 1 1 86 ASP O O -7.724 -14.913 -7.052 1.00 . A A . 86 ASP O 1 1
1 1204 1 1 86 ASP OD1 O -3.141 -16.079 -8.589 1.00 . A A . 86 ASP OD1 1 1
1 1205 1 1 86 ASP OD2 O -4.428 -16.265 -10.361 1.00 . A A . 86 ASP OD2 1 1
1 1206 1 1 87 LYS C C -7.684 -11.868 -4.181 1.00 . A A . 87 LYS C 1 1
1 1207 1 1 87 LYS CA C -7.842 -13.228 -4.856 1.00 . A A . 87 LYS CA 1 1
1 1208 1 1 87 LYS CB C -8.149 -14.297 -3.805 1.00 . A A . 87 LYS CB 1 1
1 1209 1 1 87 LYS CD C -8.485 -16.736 -3.307 1.00 . A A . 87 LYS CD 1 1
1 1210 1 1 87 LYS CE C -9.844 -16.703 -2.626 1.00 . A A . 87 LYS CE 1 1
1 1211 1 1 87 LYS CG C -8.380 -15.678 -4.393 1.00 . A A . 87 LYS CG 1 1
1 1212 1 1 87 LYS H H -5.777 -13.204 -5.323 1.00 . A A . 87 LYS H 1 1
1 1213 1 1 87 LYS HA H -8.662 -13.176 -5.555 1.00 . A A . 87 LYS HA 1 1
1 1214 1 1 87 LYS HB2 H -7.320 -14.356 -3.115 1.00 . A A . 87 LYS HB2 1 1
1 1215 1 1 87 LYS HB3 H -9.038 -14.007 -3.263 1.00 . A A . 87 LYS HB3 1 1
1 1216 1 1 87 LYS HD2 H -8.341 -17.711 -3.751 1.00 . A A . 87 LYS HD2 1 1
1 1217 1 1 87 LYS HD3 H -7.717 -16.558 -2.568 1.00 . A A . 87 LYS HD3 1 1
1 1218 1 1 87 LYS HE2 H -9.817 -17.352 -1.765 1.00 . A A . 87 LYS HE2 1 1
1 1219 1 1 87 LYS HE3 H -10.048 -15.691 -2.308 1.00 . A A . 87 LYS HE3 1 1
1 1220 1 1 87 LYS HG2 H -9.298 -15.669 -4.962 1.00 . A A . 87 LYS HG2 1 1
1 1221 1 1 87 LYS HG3 H -7.553 -15.925 -5.045 1.00 . A A . 87 LYS HG3 1 1
1 1222 1 1 87 LYS HZ1 H -11.140 -18.159 -3.377 1.00 . A A . 87 LYS HZ1 1 1
1 1223 1 1 87 LYS HZ2 H -10.645 -17.023 -4.529 1.00 . A A . 87 LYS HZ2 1 1
1 1224 1 1 87 LYS HZ3 H -11.796 -16.599 -3.363 1.00 . A A . 87 LYS HZ3 1 1
1 1225 1 1 87 LYS N N -6.639 -13.581 -5.600 1.00 . A A . 87 LYS N 1 1
1 1226 1 1 87 LYS NZ N -10.933 -17.152 -3.538 1.00 . A A . 87 LYS NZ 1 1
1 1227 1 1 87 LYS O O -6.853 -11.700 -3.288 1.00 . A A . 87 LYS O 1 1
1 1228 1 1 88 HIS C C -8.807 -9.576 -2.569 1.00 . A A . 88 HIS C 1 1
1 1229 1 1 88 HIS CA C -8.439 -9.557 -4.049 1.00 . A A . 88 HIS CA 1 1
1 1230 1 1 88 HIS CB C -9.384 -8.628 -4.810 1.00 . A A . 88 HIS CB 1 1
1 1231 1 1 88 HIS CD2 C -8.269 -8.213 -7.115 1.00 . A A . 88 HIS CD2 1 1
1 1232 1 1 88 HIS CE1 C -7.823 -6.080 -6.876 1.00 . A A . 88 HIS CE1 1 1
1 1233 1 1 88 HIS CG C -8.709 -7.840 -5.890 1.00 . A A . 88 HIS CG 1 1
1 1234 1 1 88 HIS H H -9.129 -11.097 -5.328 1.00 . A A . 88 HIS H 1 1
1 1235 1 1 88 HIS HA H -7.428 -9.192 -4.152 1.00 . A A . 88 HIS HA 1 1
1 1236 1 1 88 HIS HB2 H -10.166 -9.216 -5.269 1.00 . A A . 88 HIS HB2 1 1
1 1237 1 1 88 HIS HB3 H -9.827 -7.928 -4.116 1.00 . A A . 88 HIS HB3 1 1
1 1238 1 1 88 HIS HD1 H -8.610 -5.936 -4.993 1.00 . A A . 88 HIS HD1 1 1
1 1239 1 1 88 HIS HD2 H -8.335 -9.202 -7.547 1.00 . A A . 88 HIS HD2 1 1
1 1240 1 1 88 HIS HE1 H -7.480 -5.074 -7.068 1.00 . A A . 88 HIS HE1 1 1
1 1241 1 1 88 HIS HE2 H -7.401 -7.047 -8.631 1.00 . A A . 88 HIS HE2 1 1
1 1242 1 1 88 HIS N N -8.488 -10.902 -4.613 1.00 . A A . 88 HIS N 1 1
1 1243 1 1 88 HIS ND1 N -8.414 -6.498 -5.771 1.00 . A A . 88 HIS ND1 1 1
1 1244 1 1 88 HIS NE2 N -7.723 -7.101 -7.707 1.00 . A A . 88 HIS NE2 1 1
1 1245 1 1 88 HIS O O -9.811 -10.170 -2.176 1.00 . A A . 88 HIS O 1 1
1 1246 1 1 89 ILE C C -9.388 -7.930 0.010 1.00 . A A . 89 ILE C 1 1
1 1247 1 1 89 ILE CA C -8.227 -8.863 -0.316 1.00 . A A . 89 ILE CA 1 1
1 1248 1 1 89 ILE CB C -6.974 -8.391 0.445 1.00 . A A . 89 ILE CB 1 1
1 1249 1 1 89 ILE CD1 C -5.746 -6.256 1.089 1.00 . A A . 89 ILE CD1 1 1
1 1250 1 1 89 ILE CG1 C -6.649 -6.939 0.086 1.00 . A A . 89 ILE CG1 1 1
1 1251 1 1 89 ILE CG2 C -5.792 -9.297 0.133 1.00 . A A . 89 ILE CG2 1 1
1 1252 1 1 89 ILE H H -7.203 -8.468 -2.125 1.00 . A A . 89 ILE H 1 1
1 1253 1 1 89 ILE HA H -8.474 -9.860 0.021 1.00 . A A . 89 ILE HA 1 1
1 1254 1 1 89 ILE HB H -7.177 -8.456 1.503 1.00 . A A . 89 ILE HB 1 1
1 1255 1 1 89 ILE HD11 H -6.341 -5.647 1.753 1.00 . A A . 89 ILE HD11 1 1
1 1256 1 1 89 ILE HD12 H -5.214 -7.001 1.661 1.00 . A A . 89 ILE HD12 1 1
1 1257 1 1 89 ILE HD13 H -5.037 -5.630 0.566 1.00 . A A . 89 ILE HD13 1 1
1 1258 1 1 89 ILE HG12 H -6.158 -6.914 -0.874 1.00 . A A . 89 ILE HG12 1 1
1 1259 1 1 89 ILE HG13 H -7.570 -6.376 0.029 1.00 . A A . 89 ILE HG13 1 1
1 1260 1 1 89 ILE HG21 H -6.087 -10.033 -0.599 1.00 . A A . 89 ILE HG21 1 1
1 1261 1 1 89 ILE HG22 H -4.979 -8.705 -0.260 1.00 . A A . 89 ILE HG22 1 1
1 1262 1 1 89 ILE HG23 H -5.472 -9.794 1.036 1.00 . A A . 89 ILE HG23 1 1
1 1263 1 1 89 ILE N N -7.987 -8.922 -1.753 1.00 . A A . 89 ILE N 1 1
1 1264 1 1 89 ILE O O -9.683 -6.986 -0.723 1.00 . A A . 89 ILE O 1 1
1 1265 1 1 90 PRO C C -10.780 -6.002 2.054 1.00 . A A . 90 PRO C 1 1
1 1266 1 1 90 PRO CA C -11.202 -7.391 1.588 1.00 . A A . 90 PRO CA 1 1
1 1267 1 1 90 PRO CB C -11.767 -8.199 2.759 1.00 . A A . 90 PRO CB 1 1
1 1268 1 1 90 PRO CD C -9.767 -9.306 2.060 1.00 . A A . 90 PRO CD 1 1
1 1269 1 1 90 PRO CG C -10.612 -8.994 3.263 1.00 . A A . 90 PRO CG 1 1
1 1270 1 1 90 PRO HA H -11.953 -7.299 0.817 1.00 . A A . 90 PRO HA 1 1
1 1271 1 1 90 PRO HB2 H -12.145 -7.526 3.515 1.00 . A A . 90 PRO HB2 1 1
1 1272 1 1 90 PRO HB3 H -12.563 -8.839 2.409 1.00 . A A . 90 PRO HB3 1 1
1 1273 1 1 90 PRO HD2 H -8.721 -9.318 2.326 1.00 . A A . 90 PRO HD2 1 1
1 1274 1 1 90 PRO HD3 H -10.060 -10.253 1.629 1.00 . A A . 90 PRO HD3 1 1
1 1275 1 1 90 PRO HG2 H -10.049 -8.411 3.976 1.00 . A A . 90 PRO HG2 1 1
1 1276 1 1 90 PRO HG3 H -10.966 -9.906 3.720 1.00 . A A . 90 PRO HG3 1 1
1 1277 1 1 90 PRO N N -10.063 -8.197 1.137 1.00 . A A . 90 PRO N 1 1
1 1278 1 1 90 PRO O O -10.605 -5.763 3.248 1.00 . A A . 90 PRO O 1 1
1 1279 1 1 91 GLY C C -9.398 -3.084 0.340 1.00 . A A . 91 GLY C 1 1
1 1280 1 1 91 GLY CA C -10.220 -3.732 1.436 1.00 . A A . 91 GLY CA 1 1
1 1281 1 1 91 GLY H H -10.774 -5.334 0.166 1.00 . A A . 91 GLY H 1 1
1 1282 1 1 91 GLY HA2 H -11.106 -3.139 1.605 1.00 . A A . 91 GLY HA2 1 1
1 1283 1 1 91 GLY HA3 H -9.635 -3.755 2.343 1.00 . A A . 91 GLY HA3 1 1
1 1284 1 1 91 GLY N N -10.620 -5.087 1.102 1.00 . A A . 91 GLY N 1 1
1 1285 1 1 91 GLY O O -9.141 -1.881 0.376 1.00 . A A . 91 GLY O 1 1
1 1286 1 1 92 SER C C -8.977 -3.398 -3.046 1.00 . A A . 92 SER C 1 1
1 1287 1 1 92 SER CA C -8.179 -3.381 -1.746 1.00 . A A . 92 SER CA 1 1
1 1288 1 1 92 SER CB C -6.908 -4.219 -1.903 1.00 . A A . 92 SER CB 1 1
1 1289 1 1 92 SER H H -9.219 -4.834 -0.611 1.00 . A A . 92 SER H 1 1
1 1290 1 1 92 SER HA H -7.902 -2.362 -1.520 1.00 . A A . 92 SER HA 1 1
1 1291 1 1 92 SER HB2 H -6.105 -3.757 -1.349 1.00 . A A . 92 SER HB2 1 1
1 1292 1 1 92 SER HB3 H -7.086 -5.213 -1.520 1.00 . A A . 92 SER HB3 1 1
1 1293 1 1 92 SER HG H -7.009 -5.033 -3.682 1.00 . A A . 92 SER HG 1 1
1 1294 1 1 92 SER N N -8.982 -3.883 -0.638 1.00 . A A . 92 SER N 1 1
1 1295 1 1 92 SER O O -9.917 -4.175 -3.218 1.00 . A A . 92 SER O 1 1
1 1296 1 1 92 SER OG O -6.526 -4.316 -3.264 1.00 . A A . 92 SER OG 1 1
1 1297 1 1 93 PRO C C -7.796 -0.506 -2.770 1.00 . A A . 93 PRO C 1 1
1 1298 1 1 93 PRO CA C -7.477 -1.592 -3.793 1.00 . A A . 93 PRO CA 1 1
1 1299 1 1 93 PRO CB C -7.283 -0.977 -5.182 1.00 . A A . 93 PRO CB 1 1
1 1300 1 1 93 PRO CD C -9.222 -2.368 -5.309 1.00 . A A . 93 PRO CD 1 1
1 1301 1 1 93 PRO CG C -8.613 -1.100 -5.840 1.00 . A A . 93 PRO CG 1 1
1 1302 1 1 93 PRO HA H -6.576 -2.110 -3.498 1.00 . A A . 93 PRO HA 1 1
1 1303 1 1 93 PRO HB2 H -6.984 0.057 -5.082 1.00 . A A . 93 PRO HB2 1 1
1 1304 1 1 93 PRO HB3 H -6.524 -1.526 -5.719 1.00 . A A . 93 PRO HB3 1 1
1 1305 1 1 93 PRO HD2 H -10.293 -2.263 -5.217 1.00 . A A . 93 PRO HD2 1 1
1 1306 1 1 93 PRO HD3 H -8.977 -3.202 -5.950 1.00 . A A . 93 PRO HD3 1 1
1 1307 1 1 93 PRO HG2 H -9.230 -0.252 -5.583 1.00 . A A . 93 PRO HG2 1 1
1 1308 1 1 93 PRO HG3 H -8.488 -1.164 -6.911 1.00 . A A . 93 PRO HG3 1 1
1 1309 1 1 93 PRO N N -8.594 -2.521 -3.986 1.00 . A A . 93 PRO N 1 1
1 1310 1 1 93 PRO O O -8.907 0.023 -2.738 1.00 . A A . 93 PRO O 1 1
1 1311 1 1 94 PHE C C -6.841 2.240 -1.506 1.00 . A A . 94 PHE C 1 1
1 1312 1 1 94 PHE CA C -6.991 0.843 -0.911 1.00 . A A . 94 PHE CA 1 1
1 1313 1 1 94 PHE CB C -5.977 0.645 0.217 1.00 . A A . 94 PHE CB 1 1
1 1314 1 1 94 PHE CD1 C -7.187 -0.322 2.191 1.00 . A A . 94 PHE CD1 1 1
1 1315 1 1 94 PHE CD2 C -5.753 -1.750 0.930 1.00 . A A . 94 PHE CD2 1 1
1 1316 1 1 94 PHE CE1 C -7.496 -1.373 3.034 1.00 . A A . 94 PHE CE1 1 1
1 1317 1 1 94 PHE CE2 C -6.059 -2.805 1.769 1.00 . A A . 94 PHE CE2 1 1
1 1318 1 1 94 PHE CG C -6.312 -0.499 1.131 1.00 . A A . 94 PHE CG 1 1
1 1319 1 1 94 PHE CZ C -6.933 -2.616 2.822 1.00 . A A . 94 PHE CZ 1 1
1 1320 1 1 94 PHE H H -5.951 -0.637 -2.011 1.00 . A A . 94 PHE H 1 1
1 1321 1 1 94 PHE HA H -7.987 0.740 -0.510 1.00 . A A . 94 PHE HA 1 1
1 1322 1 1 94 PHE HB2 H -5.005 0.452 -0.212 1.00 . A A . 94 PHE HB2 1 1
1 1323 1 1 94 PHE HB3 H -5.931 1.545 0.812 1.00 . A A . 94 PHE HB3 1 1
1 1324 1 1 94 PHE HD1 H -7.629 0.649 2.357 1.00 . A A . 94 PHE HD1 1 1
1 1325 1 1 94 PHE HD2 H -5.069 -1.899 0.106 1.00 . A A . 94 PHE HD2 1 1
1 1326 1 1 94 PHE HE1 H -8.180 -1.222 3.856 1.00 . A A . 94 PHE HE1 1 1
1 1327 1 1 94 PHE HE2 H -5.617 -3.776 1.600 1.00 . A A . 94 PHE HE2 1 1
1 1328 1 1 94 PHE HZ H -7.173 -3.438 3.479 1.00 . A A . 94 PHE HZ 1 1
1 1329 1 1 94 PHE N N -6.814 -0.179 -1.936 1.00 . A A . 94 PHE N 1 1
1 1330 1 1 94 PHE O O -5.754 2.636 -1.926 1.00 . A A . 94 PHE O 1 1
1 1331 1 1 95 THR C C -7.287 5.316 -1.111 1.00 . A A . 95 THR C 1 1
1 1332 1 1 95 THR CA C -7.936 4.336 -2.082 1.00 . A A . 95 THR CA 1 1
1 1333 1 1 95 THR CB C -9.363 4.819 -2.405 1.00 . A A . 95 THR CB 1 1
1 1334 1 1 95 THR CG2 C -9.344 6.244 -2.937 1.00 . A A . 95 THR CG2 1 1
1 1335 1 1 95 THR H H -8.779 2.613 -1.188 1.00 . A A . 95 THR H 1 1
1 1336 1 1 95 THR HA H -7.366 4.324 -3.000 1.00 . A A . 95 THR HA 1 1
1 1337 1 1 95 THR HB H -9.948 4.798 -1.496 1.00 . A A . 95 THR HB 1 1
1 1338 1 1 95 THR HG1 H -9.655 4.183 -4.249 1.00 . A A . 95 THR HG1 1 1
1 1339 1 1 95 THR HG21 H -10.104 6.355 -3.697 1.00 . A A . 95 THR HG21 1 1
1 1340 1 1 95 THR HG22 H -8.375 6.457 -3.364 1.00 . A A . 95 THR HG22 1 1
1 1341 1 1 95 THR HG23 H -9.541 6.932 -2.129 1.00 . A A . 95 THR HG23 1 1
1 1342 1 1 95 THR N N -7.943 2.984 -1.538 1.00 . A A . 95 THR N 1 1
1 1343 1 1 95 THR O O -7.889 5.701 -0.109 1.00 . A A . 95 THR O 1 1
1 1344 1 1 95 THR OG1 O -9.967 3.952 -3.370 1.00 . A A . 95 THR OG1 1 1
1 1345 1 1 96 ALA C C -5.375 8.065 -1.149 1.00 . A A . 96 ALA C 1 1
1 1346 1 1 96 ALA CA C -5.328 6.655 -0.571 1.00 . A A . 96 ALA CA 1 1
1 1347 1 1 96 ALA CB C -3.887 6.200 -0.399 1.00 . A A . 96 ALA CB 1 1
1 1348 1 1 96 ALA H H -5.631 5.375 -2.229 1.00 . A A . 96 ALA H 1 1
1 1349 1 1 96 ALA HA H -5.797 6.661 0.403 1.00 . A A . 96 ALA HA 1 1
1 1350 1 1 96 ALA HB1 H -3.769 5.213 -0.822 1.00 . A A . 96 ALA HB1 1 1
1 1351 1 1 96 ALA HB2 H -3.229 6.890 -0.905 1.00 . A A . 96 ALA HB2 1 1
1 1352 1 1 96 ALA HB3 H -3.641 6.173 0.652 1.00 . A A . 96 ALA HB3 1 1
1 1353 1 1 96 ALA N N -6.057 5.717 -1.416 1.00 . A A . 96 ALA N 1 1
1 1354 1 1 96 ALA O O -5.141 8.267 -2.342 1.00 . A A . 96 ALA O 1 1
1 1355 1 1 97 LYS C C -4.396 11.114 -0.599 1.00 . A A . 97 LYS C 1 1
1 1356 1 1 97 LYS CA C -5.754 10.432 -0.724 1.00 . A A . 97 LYS CA 1 1
1 1357 1 1 97 LYS CB C -6.794 11.185 0.110 1.00 . A A . 97 LYS CB 1 1
1 1358 1 1 97 LYS CD C -8.235 13.233 0.301 1.00 . A A . 97 LYS CD 1 1
1 1359 1 1 97 LYS CE C -7.300 14.168 1.054 1.00 . A A . 97 LYS CE 1 1
1 1360 1 1 97 LYS CG C -7.468 12.320 -0.641 1.00 . A A . 97 LYS CG 1 1
1 1361 1 1 97 LYS H H -5.853 8.816 0.640 1.00 . A A . 97 LYS H 1 1
1 1362 1 1 97 LYS HA H -6.057 10.446 -1.760 1.00 . A A . 97 LYS HA 1 1
1 1363 1 1 97 LYS HB2 H -7.556 10.488 0.428 1.00 . A A . 97 LYS HB2 1 1
1 1364 1 1 97 LYS HB3 H -6.308 11.597 0.983 1.00 . A A . 97 LYS HB3 1 1
1 1365 1 1 97 LYS HD2 H -8.932 13.825 -0.273 1.00 . A A . 97 LYS HD2 1 1
1 1366 1 1 97 LYS HD3 H -8.776 12.628 1.015 1.00 . A A . 97 LYS HD3 1 1
1 1367 1 1 97 LYS HE2 H -7.808 14.532 1.934 1.00 . A A . 97 LYS HE2 1 1
1 1368 1 1 97 LYS HE3 H -6.421 13.616 1.349 1.00 . A A . 97 LYS HE3 1 1
1 1369 1 1 97 LYS HG2 H -6.714 12.900 -1.152 1.00 . A A . 97 LYS HG2 1 1
1 1370 1 1 97 LYS HG3 H -8.156 11.904 -1.363 1.00 . A A . 97 LYS HG3 1 1
1 1371 1 1 97 LYS HZ1 H -6.075 15.069 -0.377 1.00 . A A . 97 LYS HZ1 1 1
1 1372 1 1 97 LYS HZ2 H -6.613 16.128 0.827 1.00 . A A . 97 LYS HZ2 1 1
1 1373 1 1 97 LYS HZ3 H -7.672 15.627 -0.394 1.00 . A A . 97 LYS HZ3 1 1
1 1374 1 1 97 LYS N N -5.678 9.039 -0.298 1.00 . A A . 97 LYS N 1 1
1 1375 1 1 97 LYS NZ N -6.886 15.329 0.219 1.00 . A A . 97 LYS NZ 1 1
1 1376 1 1 97 LYS O O -3.816 11.168 0.486 1.00 . A A . 97 LYS O 1 1
1 1377 1 1 98 ILE C C -2.767 13.787 -2.095 1.00 . A A . 98 ILE C 1 1
1 1378 1 1 98 ILE CA C -2.607 12.316 -1.727 1.00 . A A . 98 ILE CA 1 1
1 1379 1 1 98 ILE CB C -1.630 11.654 -2.717 1.00 . A A . 98 ILE CB 1 1
1 1380 1 1 98 ILE CD1 C -0.853 9.954 -0.990 1.00 . A A . 98 ILE CD1 1 1
1 1381 1 1 98 ILE CG1 C -1.438 10.177 -2.367 1.00 . A A . 98 ILE CG1 1 1
1 1382 1 1 98 ILE CG2 C -0.295 12.383 -2.712 1.00 . A A . 98 ILE CG2 1 1
1 1383 1 1 98 ILE H H -4.405 11.560 -2.547 1.00 . A A . 98 ILE H 1 1
1 1384 1 1 98 ILE HA H -2.184 12.248 -0.735 1.00 . A A . 98 ILE HA 1 1
1 1385 1 1 98 ILE HB H -2.051 11.730 -3.708 1.00 . A A . 98 ILE HB 1 1
1 1386 1 1 98 ILE HD11 H 0.078 9.414 -1.077 1.00 . A A . 98 ILE HD11 1 1
1 1387 1 1 98 ILE HD12 H -0.676 10.906 -0.515 1.00 . A A . 98 ILE HD12 1 1
1 1388 1 1 98 ILE HD13 H -1.547 9.378 -0.394 1.00 . A A . 98 ILE HD13 1 1
1 1389 1 1 98 ILE HG12 H -2.393 9.677 -2.406 1.00 . A A . 98 ILE HG12 1 1
1 1390 1 1 98 ILE HG13 H -0.771 9.728 -3.089 1.00 . A A . 98 ILE HG13 1 1
1 1391 1 1 98 ILE HG21 H -0.384 13.292 -2.136 1.00 . A A . 98 ILE HG21 1 1
1 1392 1 1 98 ILE HG22 H 0.459 11.750 -2.270 1.00 . A A . 98 ILE HG22 1 1
1 1393 1 1 98 ILE HG23 H -0.013 12.626 -3.726 1.00 . A A . 98 ILE HG23 1 1
1 1394 1 1 98 ILE N N -3.895 11.635 -1.714 1.00 . A A . 98 ILE N 1 1
1 1395 1 1 98 ILE O O -3.309 14.120 -3.150 1.00 . A A . 98 ILE O 1 1
1 1396 1 1 99 THR C C -1.071 16.650 -2.013 1.00 . A A . 99 THR C 1 1
1 1397 1 1 99 THR CA C -2.378 16.102 -1.452 1.00 . A A . 99 THR CA 1 1
1 1398 1 1 99 THR CB C -2.725 16.860 -0.157 1.00 . A A . 99 THR CB 1 1
1 1399 1 1 99 THR CG2 C -4.107 16.470 0.345 1.00 . A A . 99 THR CG2 1 1
1 1400 1 1 99 THR H H -1.868 14.339 -0.397 1.00 . A A . 99 THR H 1 1
1 1401 1 1 99 THR HA H -3.167 16.276 -2.169 1.00 . A A . 99 THR HA 1 1
1 1402 1 1 99 THR HB H -2.721 17.920 -0.366 1.00 . A A . 99 THR HB 1 1
1 1403 1 1 99 THR HG1 H -1.906 17.140 1.616 1.00 . A A . 99 THR HG1 1 1
1 1404 1 1 99 THR HG21 H -4.151 15.399 0.483 1.00 . A A . 99 THR HG21 1 1
1 1405 1 1 99 THR HG22 H -4.851 16.771 -0.378 1.00 . A A . 99 THR HG22 1 1
1 1406 1 1 99 THR HG23 H -4.300 16.961 1.287 1.00 . A A . 99 THR HG23 1 1
1 1407 1 1 99 THR N N -2.289 14.666 -1.219 1.00 . A A . 99 THR N 1 1
1 1408 1 1 99 THR O O -0.025 16.009 -1.916 1.00 . A A . 99 THR O 1 1
1 1409 1 1 99 THR OG1 O -1.749 16.579 0.852 1.00 . A A . 99 THR OG1 1 1
1 1410 1 1 100 GLY C C -0.274 19.380 -4.325 1.00 . A A . 100 GLY C 1 1
1 1411 1 1 100 GLY CA C 0.049 18.456 -3.167 1.00 . A A . 100 GLY CA 1 1
1 1412 1 1 100 GLY H H -1.998 18.307 -2.648 1.00 . A A . 100 GLY H 1 1
1 1413 1 1 100 GLY HA2 H 0.551 19.022 -2.398 1.00 . A A . 100 GLY HA2 1 1
1 1414 1 1 100 GLY HA3 H 0.711 17.678 -3.518 1.00 . A A . 100 GLY HA3 1 1
1 1415 1 1 100 GLY N N -1.137 17.842 -2.600 1.00 . A A . 100 GLY N 1 1
1 1416 1 1 100 GLY O O -1.331 19.263 -4.945 1.00 . A A . 100 GLY O 1 1
1 1417 1 1 101 ASP C C 1.779 21.813 -6.181 1.00 . A A . 101 ASP C 1 1
1 1418 1 1 101 ASP CA C 0.443 21.251 -5.705 1.00 . A A . 101 ASP CA 1 1
1 1419 1 1 101 ASP CB C -0.474 22.392 -5.261 1.00 . A A . 101 ASP CB 1 1
1 1420 1 1 101 ASP CG C -1.942 22.059 -5.443 1.00 . A A . 101 ASP CG 1 1
1 1421 1 1 101 ASP H H 1.459 20.346 -4.084 1.00 . A A . 101 ASP H 1 1
1 1422 1 1 101 ASP HA H -0.024 20.725 -6.524 1.00 . A A . 101 ASP HA 1 1
1 1423 1 1 101 ASP HB2 H -0.299 22.599 -4.215 1.00 . A A . 101 ASP HB2 1 1
1 1424 1 1 101 ASP HB3 H -0.249 23.274 -5.841 1.00 . A A . 101 ASP HB3 1 1
1 1425 1 1 101 ASP N N 0.636 20.302 -4.615 1.00 . A A . 101 ASP N 1 1
1 1426 1 1 101 ASP O O 2.626 22.195 -5.373 1.00 . A A . 101 ASP O 1 1
1 1427 1 1 101 ASP OD1 O -2.535 21.466 -4.517 1.00 . A A . 101 ASP OD1 1 1
1 1428 1 1 101 ASP OD2 O -2.498 22.390 -6.511 1.00 . A A . 101 ASP OD2 1 1
1 1429 1 1 102 ASP C C 2.950 23.707 -8.779 1.00 . A A . 102 ASP C 1 1
1 1430 1 1 102 ASP CA C 3.195 22.373 -8.079 1.00 . A A . 102 ASP CA 1 1
1 1431 1 1 102 ASP CB C 3.776 21.363 -9.070 1.00 . A A . 102 ASP CB 1 1
1 1432 1 1 102 ASP CG C 5.159 21.754 -9.551 1.00 . A A . 102 ASP CG 1 1
1 1433 1 1 102 ASP H H 1.249 21.540 -8.089 1.00 . A A . 102 ASP H 1 1
1 1434 1 1 102 ASP HA H 3.902 22.526 -7.278 1.00 . A A . 102 ASP HA 1 1
1 1435 1 1 102 ASP HB2 H 3.842 20.397 -8.591 1.00 . A A . 102 ASP HB2 1 1
1 1436 1 1 102 ASP HB3 H 3.122 21.292 -9.926 1.00 . A A . 102 ASP HB3 1 1
1 1437 1 1 102 ASP N N 1.961 21.859 -7.496 1.00 . A A . 102 ASP N 1 1
1 1438 1 1 102 ASP O O 1.807 24.131 -8.945 1.00 . A A . 102 ASP O 1 1
1 1439 1 1 102 ASP OD1 O 6.137 21.493 -8.821 1.00 . A A . 102 ASP OD1 1 1
1 1440 1 1 102 ASP OD2 O 5.263 22.323 -10.659 1.00 . A A . 102 ASP OD2 1 1
1 1441 1 1 103 SER C C 5.270 26.034 -10.494 1.00 . A A . 103 SER C 1 1
1 1442 1 1 103 SER CA C 3.935 25.651 -9.864 1.00 . A A . 103 SER CA 1 1
1 1443 1 1 103 SER CB C 3.492 26.736 -8.880 1.00 . A A . 103 SER CB 1 1
1 1444 1 1 103 SER H H 4.916 23.972 -9.025 1.00 . A A . 103 SER H 1 1
1 1445 1 1 103 SER HA H 3.194 25.560 -10.644 1.00 . A A . 103 SER HA 1 1
1 1446 1 1 103 SER HB2 H 2.682 26.359 -8.274 1.00 . A A . 103 SER HB2 1 1
1 1447 1 1 103 SER HB3 H 4.324 27.003 -8.245 1.00 . A A . 103 SER HB3 1 1
1 1448 1 1 103 SER HG H 3.667 28.107 -10.268 1.00 . A A . 103 SER HG 1 1
1 1449 1 1 103 SER N N 4.032 24.363 -9.186 1.00 . A A . 103 SER N 1 1
1 1450 1 1 103 SER O O 6.330 25.612 -10.034 1.00 . A A . 103 SER O 1 1
1 1451 1 1 103 SER OG O 3.049 27.894 -9.565 1.00 . A A . 103 SER OG 1 1
1 1452 1 1 104 MET C C 7.129 28.368 -11.451 1.00 . A A . 104 MET C 1 1
1 1453 1 1 104 MET CA C 6.413 27.281 -12.245 1.00 . A A . 104 MET CA 1 1
1 1454 1 1 104 MET CB C 6.061 27.800 -13.640 1.00 . A A . 104 MET CB 1 1
1 1455 1 1 104 MET CE C 3.001 30.639 -13.535 1.00 . A A . 104 MET CE 1 1
1 1456 1 1 104 MET CG C 5.323 29.129 -13.626 1.00 . A A . 104 MET CG 1 1
1 1457 1 1 104 MET H H 4.334 27.142 -11.871 1.00 . A A . 104 MET H 1 1
1 1458 1 1 104 MET HA H 7.070 26.430 -12.342 1.00 . A A . 104 MET HA 1 1
1 1459 1 1 104 MET HB2 H 6.973 27.925 -14.205 1.00 . A A . 104 MET HB2 1 1
1 1460 1 1 104 MET HB3 H 5.436 27.072 -14.136 1.00 . A A . 104 MET HB3 1 1
1 1461 1 1 104 MET HE1 H 2.185 30.766 -12.840 1.00 . A A . 104 MET HE1 1 1
1 1462 1 1 104 MET HE2 H 3.825 31.274 -13.243 1.00 . A A . 104 MET HE2 1 1
1 1463 1 1 104 MET HE3 H 2.674 30.908 -14.529 1.00 . A A . 104 MET HE3 1 1
1 1464 1 1 104 MET HG2 H 5.656 29.701 -12.773 1.00 . A A . 104 MET HG2 1 1
1 1465 1 1 104 MET HG3 H 5.561 29.666 -14.533 1.00 . A A . 104 MET HG3 1 1
1 1466 1 1 104 MET N N 5.209 26.838 -11.551 1.00 . A A . 104 MET N 1 1
1 1467 1 1 104 MET O O 6.571 28.933 -10.510 1.00 . A A . 104 MET O 1 1
1 1468 1 1 104 MET SD S 3.534 28.929 -13.525 1.00 . A A . 104 MET SD 1 1
1 1469 1 1 105 ARG C C 10.325 30.130 -12.034 1.00 . A A . 105 ARG C 1 1
1 1470 1 1 105 ARG CA C 9.161 29.676 -11.159 1.00 . A A . 105 ARG CA 1 1
1 1471 1 1 105 ARG CB C 9.689 29.140 -9.827 1.00 . A A . 105 ARG CB 1 1
1 1472 1 1 105 ARG CD C 11.726 27.793 -10.422 1.00 . A A . 105 ARG CD 1 1
1 1473 1 1 105 ARG CG C 10.289 27.747 -9.926 1.00 . A A . 105 ARG CG 1 1
1 1474 1 1 105 ARG CZ C 12.421 25.435 -10.405 1.00 . A A . 105 ARG CZ 1 1
1 1475 1 1 105 ARG H H 8.759 28.173 -12.593 1.00 . A A . 105 ARG H 1 1
1 1476 1 1 105 ARG HA H 8.519 30.522 -10.966 1.00 . A A . 105 ARG HA 1 1
1 1477 1 1 105 ARG HB2 H 10.452 29.810 -9.459 1.00 . A A . 105 ARG HB2 1 1
1 1478 1 1 105 ARG HB3 H 8.876 29.108 -9.117 1.00 . A A . 105 ARG HB3 1 1
1 1479 1 1 105 ARG HD2 H 11.721 27.765 -11.501 1.00 . A A . 105 ARG HD2 1 1
1 1480 1 1 105 ARG HD3 H 12.178 28.714 -10.087 1.00 . A A . 105 ARG HD3 1 1
1 1481 1 1 105 ARG HE H 13.141 26.844 -9.191 1.00 . A A . 105 ARG HE 1 1
1 1482 1 1 105 ARG HG2 H 10.272 27.287 -8.949 1.00 . A A . 105 ARG HG2 1 1
1 1483 1 1 105 ARG HG3 H 9.699 27.159 -10.613 1.00 . A A . 105 ARG HG3 1 1
1 1484 1 1 105 ARG HH11 H 11.014 25.897 -11.779 1.00 . A A . 105 ARG HH11 1 1
1 1485 1 1 105 ARG HH12 H 11.513 24.238 -11.757 1.00 . A A . 105 ARG HH12 1 1
1 1486 1 1 105 ARG HH21 H 13.807 24.662 -9.152 1.00 . A A . 105 ARG HH21 1 1
1 1487 1 1 105 ARG HH22 H 13.101 23.537 -10.262 1.00 . A A . 105 ARG HH22 1 1
1 1488 1 1 105 ARG N N 8.368 28.657 -11.836 1.00 . A A . 105 ARG N 1 1
1 1489 1 1 105 ARG NE N 12.513 26.669 -9.922 1.00 . A A . 105 ARG NE 1 1
1 1490 1 1 105 ARG NH1 N 11.580 25.167 -11.394 1.00 . A A . 105 ARG NH1 1 1
1 1491 1 1 105 ARG NH2 N 13.171 24.465 -9.898 1.00 . A A . 105 ARG NH2 1 1
1 1492 1 1 105 ARG O O 10.776 29.397 -12.914 1.00 . A A . 105 ARG O 1 1
1 1493 1 1 106 SER C C 13.255 31.452 -11.974 1.00 . A A . 106 SER C 1 1
1 1494 1 1 106 SER CA C 11.916 31.897 -12.554 1.00 . A A . 106 SER CA 1 1
1 1495 1 1 106 SER CB C 11.838 33.425 -12.573 1.00 . A A . 106 SER CB 1 1
1 1496 1 1 106 SER H H 10.405 31.880 -11.071 1.00 . A A . 106 SER H 1 1
1 1497 1 1 106 SER HA H 11.835 31.529 -13.566 1.00 . A A . 106 SER HA 1 1
1 1498 1 1 106 SER HB2 H 11.500 33.778 -11.610 1.00 . A A . 106 SER HB2 1 1
1 1499 1 1 106 SER HB3 H 12.819 33.830 -12.781 1.00 . A A . 106 SER HB3 1 1
1 1500 1 1 106 SER HG H 11.326 34.617 -14.041 1.00 . A A . 106 SER HG 1 1
1 1501 1 1 106 SER N N 10.807 31.344 -11.786 1.00 . A A . 106 SER N 1 1
1 1502 1 1 106 SER O O 13.304 30.695 -11.006 1.00 . A A . 106 SER O 1 1
1 1503 1 1 106 SER OG O 10.937 33.878 -13.568 1.00 . A A . 106 SER OG 1 1
1 1504 1 1 107 GLY C C 16.617 32.749 -12.093 1.00 . A A . 107 GLY C 1 1
1 1505 1 1 107 GLY CA C 15.667 31.569 -12.106 1.00 . A A . 107 GLY CA 1 1
1 1506 1 1 107 GLY H H 14.242 32.529 -13.343 1.00 . A A . 107 GLY H 1 1
1 1507 1 1 107 GLY HA2 H 15.587 31.173 -11.104 1.00 . A A . 107 GLY HA2 1 1
1 1508 1 1 107 GLY HA3 H 16.070 30.804 -12.753 1.00 . A A . 107 GLY HA3 1 1
1 1509 1 1 107 GLY N N 14.341 31.928 -12.575 1.00 . A A . 107 GLY N 1 1
1 1510 1 1 107 GLY O O 16.968 33.280 -11.039 1.00 . A A . 107 GLY O 1 1
1 1511 1 1 108 PRO C C 17.320 35.639 -13.088 1.00 . A A . 108 PRO C 1 1
1 1512 1 1 108 PRO CA C 17.974 34.307 -13.437 1.00 . A A . 108 PRO CA 1 1
1 1513 1 1 108 PRO CB C 18.347 34.267 -14.921 1.00 . A A . 108 PRO CB 1 1
1 1514 1 1 108 PRO CD C 16.674 32.592 -14.585 1.00 . A A . 108 PRO CD 1 1
1 1515 1 1 108 PRO CG C 17.197 33.589 -15.582 1.00 . A A . 108 PRO CG 1 1
1 1516 1 1 108 PRO HA H 18.863 34.175 -12.837 1.00 . A A . 108 PRO HA 1 1
1 1517 1 1 108 PRO HB2 H 18.478 35.274 -15.289 1.00 . A A . 108 PRO HB2 1 1
1 1518 1 1 108 PRO HB3 H 19.261 33.708 -15.051 1.00 . A A . 108 PRO HB3 1 1
1 1519 1 1 108 PRO HD2 H 15.602 32.500 -14.670 1.00 . A A . 108 PRO HD2 1 1
1 1520 1 1 108 PRO HD3 H 17.149 31.632 -14.727 1.00 . A A . 108 PRO HD3 1 1
1 1521 1 1 108 PRO HG2 H 16.433 34.313 -15.824 1.00 . A A . 108 PRO HG2 1 1
1 1522 1 1 108 PRO HG3 H 17.533 33.084 -16.476 1.00 . A A . 108 PRO HG3 1 1
1 1523 1 1 108 PRO N N 17.051 33.177 -13.288 1.00 . A A . 108 PRO N 1 1
1 1524 1 1 108 PRO O O 16.134 35.694 -12.766 1.00 . A A . 108 PRO O 1 1
1 1525 1 1 109 SER C C 17.781 38.986 -14.027 1.00 . A A . 109 SER C 1 1
1 1526 1 1 109 SER CA C 17.600 38.045 -12.840 1.00 . A A . 109 SER CA 1 1
1 1527 1 1 109 SER CB C 18.319 38.609 -11.614 1.00 . A A . 109 SER CB 1 1
1 1528 1 1 109 SER H H 19.041 36.604 -13.416 1.00 . A A . 109 SER H 1 1
1 1529 1 1 109 SER HA H 16.546 37.959 -12.621 1.00 . A A . 109 SER HA 1 1
1 1530 1 1 109 SER HB2 H 18.272 37.890 -10.810 1.00 . A A . 109 SER HB2 1 1
1 1531 1 1 109 SER HB3 H 19.352 38.803 -11.863 1.00 . A A . 109 SER HB3 1 1
1 1532 1 1 109 SER HG H 18.340 40.308 -10.638 1.00 . A A . 109 SER HG 1 1
1 1533 1 1 109 SER N N 18.103 36.712 -13.153 1.00 . A A . 109 SER N 1 1
1 1534 1 1 109 SER O O 16.811 39.525 -14.560 1.00 . A A . 109 SER O 1 1
1 1535 1 1 109 SER OG O 17.719 39.818 -11.181 1.00 . A A . 109 SER OG 1 1
1 1536 1 1 110 SER C C 20.252 39.357 -16.561 1.00 . A A . 110 SER C 1 1
1 1537 1 1 110 SER CA C 19.341 40.058 -15.558 1.00 . A A . 110 SER CA 1 1
1 1538 1 1 110 SER CB C 20.005 41.342 -15.059 1.00 . A A . 110 SER CB 1 1
1 1539 1 1 110 SER H H 19.762 38.721 -13.971 1.00 . A A . 110 SER H 1 1
1 1540 1 1 110 SER HA H 18.412 40.310 -16.048 1.00 . A A . 110 SER HA 1 1
1 1541 1 1 110 SER HB2 H 20.058 42.055 -15.867 1.00 . A A . 110 SER HB2 1 1
1 1542 1 1 110 SER HB3 H 19.419 41.756 -14.251 1.00 . A A . 110 SER HB3 1 1
1 1543 1 1 110 SER HG H 21.274 40.714 -13.705 1.00 . A A . 110 SER HG 1 1
1 1544 1 1 110 SER N N 19.031 39.179 -14.437 1.00 . A A . 110 SER N 1 1
1 1545 1 1 110 SER O O 21.416 39.080 -16.272 1.00 . A A . 110 SER O 1 1
1 1546 1 1 110 SER OG O 21.317 41.088 -14.588 1.00 . A A . 110 SER OG 1 1
1 1547 1 1 111 GLY C C 20.942 39.358 -19.865 1.00 . A A . 111 GLY C 1 1
1 1548 1 1 111 GLY CA C 20.491 38.408 -18.772 1.00 . A A . 111 GLY CA 1 1
1 1549 1 1 111 GLY H H 18.781 39.319 -17.919 1.00 . A A . 111 GLY H 1 1
1 1550 1 1 111 GLY HA2 H 21.362 37.960 -18.317 1.00 . A A . 111 GLY HA2 1 1
1 1551 1 1 111 GLY HA3 H 19.888 37.629 -19.215 1.00 . A A . 111 GLY HA3 1 1
1 1552 1 1 111 GLY N N 19.714 39.074 -17.744 1.00 . A A . 111 GLY N 1 1
1 1553 1 1 111 GLY O O 20.368 40.433 -20.036 1.00 . A A . 111 GLY O 1 1
2 1554 1 1 1 GLY C C -11.858 -39.626 7.283 1.00 . A A . 1 GLY C 1 1
2 1555 1 1 1 GLY CA C -13.332 -39.719 7.624 1.00 . A A . 1 GLY CA 1 1
2 1556 1 1 1 GLY H1 H -12.963 -39.862 9.704 1.00 . A A . 1 GLY H1 1 1
2 1557 1 1 1 GLY HA2 H -13.804 -40.415 6.946 1.00 . A A . 1 GLY HA2 1 1
2 1558 1 1 1 GLY HA3 H -13.781 -38.745 7.494 1.00 . A A . 1 GLY HA3 1 1
2 1559 1 1 1 GLY N N -13.560 -40.162 8.987 1.00 . A A . 1 GLY N 1 1
2 1560 1 1 1 GLY O O -11.122 -40.604 7.411 1.00 . A A . 1 GLY O 1 1
2 1561 1 1 2 SER C C -9.135 -38.259 7.717 1.00 . A A . 2 SER C 1 1
2 1562 1 1 2 SER CA C -10.031 -38.232 6.482 1.00 . A A . 2 SER CA 1 1
2 1563 1 1 2 SER CB C -9.873 -36.896 5.753 1.00 . A A . 2 SER CB 1 1
2 1564 1 1 2 SER H H -12.062 -37.705 6.767 1.00 . A A . 2 SER H 1 1
2 1565 1 1 2 SER HA H -9.735 -39.031 5.819 1.00 . A A . 2 SER HA 1 1
2 1566 1 1 2 SER HB2 H -10.576 -36.183 6.156 1.00 . A A . 2 SER HB2 1 1
2 1567 1 1 2 SER HB3 H -8.867 -36.529 5.895 1.00 . A A . 2 SER HB3 1 1
2 1568 1 1 2 SER HG H -9.282 -37.182 3.907 1.00 . A A . 2 SER HG 1 1
2 1569 1 1 2 SER N N -11.426 -38.447 6.847 1.00 . A A . 2 SER N 1 1
2 1570 1 1 2 SER O O -8.968 -37.248 8.398 1.00 . A A . 2 SER O 1 1
2 1571 1 1 2 SER OG O -10.115 -37.041 4.364 1.00 . A A . 2 SER OG 1 1
2 1572 1 1 3 SER C C -6.282 -39.076 8.846 1.00 . A A . 3 SER C 1 1
2 1573 1 1 3 SER CA C -7.687 -39.586 9.154 1.00 . A A . 3 SER CA 1 1
2 1574 1 1 3 SER CB C -7.626 -41.057 9.573 1.00 . A A . 3 SER CB 1 1
2 1575 1 1 3 SER H H -8.735 -40.195 7.417 1.00 . A A . 3 SER H 1 1
2 1576 1 1 3 SER HA H -8.098 -39.006 9.966 1.00 . A A . 3 SER HA 1 1
2 1577 1 1 3 SER HB2 H -7.239 -41.646 8.755 1.00 . A A . 3 SER HB2 1 1
2 1578 1 1 3 SER HB3 H -6.976 -41.157 10.429 1.00 . A A . 3 SER HB3 1 1
2 1579 1 1 3 SER HG H -9.317 -41.950 9.147 1.00 . A A . 3 SER HG 1 1
2 1580 1 1 3 SER N N -8.562 -39.425 7.999 1.00 . A A . 3 SER N 1 1
2 1581 1 1 3 SER O O -5.393 -39.847 8.488 1.00 . A A . 3 SER O 1 1
2 1582 1 1 3 SER OG O -8.913 -41.542 9.916 1.00 . A A . 3 SER OG 1 1
2 1583 1 1 4 GLY C C -4.880 -35.685 8.456 1.00 . A A . 4 GLY C 1 1
2 1584 1 1 4 GLY CA C -4.793 -37.175 8.724 1.00 . A A . 4 GLY CA 1 1
2 1585 1 1 4 GLY H H -6.836 -37.201 9.278 1.00 . A A . 4 GLY H 1 1
2 1586 1 1 4 GLY HA2 H -4.152 -37.340 9.577 1.00 . A A . 4 GLY HA2 1 1
2 1587 1 1 4 GLY HA3 H -4.359 -37.659 7.861 1.00 . A A . 4 GLY HA3 1 1
2 1588 1 1 4 GLY N N -6.090 -37.768 8.990 1.00 . A A . 4 GLY N 1 1
2 1589 1 1 4 GLY O O -4.968 -35.258 7.305 1.00 . A A . 4 GLY O 1 1
2 1590 1 1 5 SER C C -3.664 -32.779 9.912 1.00 . A A . 5 SER C 1 1
2 1591 1 1 5 SER CA C -4.939 -33.442 9.398 1.00 . A A . 5 SER CA 1 1
2 1592 1 1 5 SER CB C -6.149 -32.911 10.168 1.00 . A A . 5 SER CB 1 1
2 1593 1 1 5 SER H H -4.785 -35.293 10.415 1.00 . A A . 5 SER H 1 1
2 1594 1 1 5 SER HA H -5.057 -33.205 8.352 1.00 . A A . 5 SER HA 1 1
2 1595 1 1 5 SER HB2 H -6.331 -31.885 9.886 1.00 . A A . 5 SER HB2 1 1
2 1596 1 1 5 SER HB3 H -7.016 -33.509 9.928 1.00 . A A . 5 SER HB3 1 1
2 1597 1 1 5 SER HG H -5.158 -32.442 11.792 1.00 . A A . 5 SER HG 1 1
2 1598 1 1 5 SER N N -4.856 -34.892 9.523 1.00 . A A . 5 SER N 1 1
2 1599 1 1 5 SER O O -3.223 -33.041 11.031 1.00 . A A . 5 SER O 1 1
2 1600 1 1 5 SER OG O -5.929 -32.967 11.567 1.00 . A A . 5 SER OG 1 1
2 1601 1 1 6 SER C C -2.070 -29.711 9.472 1.00 . A A . 6 SER C 1 1
2 1602 1 1 6 SER CA C -1.851 -31.221 9.454 1.00 . A A . 6 SER CA 1 1
2 1603 1 1 6 SER CB C -0.726 -31.573 8.479 1.00 . A A . 6 SER CB 1 1
2 1604 1 1 6 SER H H -3.477 -31.752 8.207 1.00 . A A . 6 SER H 1 1
2 1605 1 1 6 SER HA H -1.571 -31.544 10.445 1.00 . A A . 6 SER HA 1 1
2 1606 1 1 6 SER HB2 H -0.945 -31.146 7.512 1.00 . A A . 6 SER HB2 1 1
2 1607 1 1 6 SER HB3 H 0.206 -31.170 8.848 1.00 . A A . 6 SER HB3 1 1
2 1608 1 1 6 SER HG H -1.275 -33.305 7.747 1.00 . A A . 6 SER HG 1 1
2 1609 1 1 6 SER N N -3.077 -31.919 9.086 1.00 . A A . 6 SER N 1 1
2 1610 1 1 6 SER O O -1.737 -29.013 8.515 1.00 . A A . 6 SER O 1 1
2 1611 1 1 6 SER OG O -0.594 -32.977 8.338 1.00 . A A . 6 SER OG 1 1
2 1612 1 1 7 GLY C C -4.278 -27.407 10.223 1.00 . A A . 7 GLY C 1 1
2 1613 1 1 7 GLY CA C -2.888 -27.790 10.692 1.00 . A A . 7 GLY CA 1 1
2 1614 1 1 7 GLY H H -2.878 -29.819 11.300 1.00 . A A . 7 GLY H 1 1
2 1615 1 1 7 GLY HA2 H -2.777 -27.504 11.727 1.00 . A A . 7 GLY HA2 1 1
2 1616 1 1 7 GLY HA3 H -2.161 -27.254 10.101 1.00 . A A . 7 GLY HA3 1 1
2 1617 1 1 7 GLY N N -2.634 -29.214 10.569 1.00 . A A . 7 GLY N 1 1
2 1618 1 1 7 GLY O O -4.455 -26.952 9.093 1.00 . A A . 7 GLY O 1 1
2 1619 1 1 8 ALA C C -6.857 -25.753 10.722 1.00 . A A . 8 ALA C 1 1
2 1620 1 1 8 ALA CA C -6.647 -27.263 10.760 1.00 . A A . 8 ALA CA 1 1
2 1621 1 1 8 ALA CB C -7.598 -27.905 11.759 1.00 . A A . 8 ALA CB 1 1
2 1622 1 1 8 ALA H H -5.062 -27.959 11.977 1.00 . A A . 8 ALA H 1 1
2 1623 1 1 8 ALA HA H -6.862 -27.671 9.782 1.00 . A A . 8 ALA HA 1 1
2 1624 1 1 8 ALA HB1 H -7.171 -27.845 12.750 1.00 . A A . 8 ALA HB1 1 1
2 1625 1 1 8 ALA HB2 H -8.543 -27.385 11.741 1.00 . A A . 8 ALA HB2 1 1
2 1626 1 1 8 ALA HB3 H -7.751 -28.941 11.496 1.00 . A A . 8 ALA HB3 1 1
2 1627 1 1 8 ALA N N -5.266 -27.593 11.092 1.00 . A A . 8 ALA N 1 1
2 1628 1 1 8 ALA O O -6.862 -25.092 11.761 1.00 . A A . 8 ALA O 1 1
2 1629 1 1 9 ILE C C -8.719 -23.430 9.440 1.00 . A A . 9 ILE C 1 1
2 1630 1 1 9 ILE CA C -7.239 -23.783 9.348 1.00 . A A . 9 ILE CA 1 1
2 1631 1 1 9 ILE CB C -6.688 -23.291 7.996 1.00 . A A . 9 ILE CB 1 1
2 1632 1 1 9 ILE CD1 C -4.672 -23.582 6.470 1.00 . A A . 9 ILE CD1 1 1
2 1633 1 1 9 ILE CG1 C -5.191 -23.590 7.891 1.00 . A A . 9 ILE CG1 1 1
2 1634 1 1 9 ILE CG2 C -6.949 -21.802 7.828 1.00 . A A . 9 ILE CG2 1 1
2 1635 1 1 9 ILE H H -7.013 -25.794 8.730 1.00 . A A . 9 ILE H 1 1
2 1636 1 1 9 ILE HA H -6.708 -23.271 10.138 1.00 . A A . 9 ILE HA 1 1
2 1637 1 1 9 ILE HB H -7.209 -23.814 7.209 1.00 . A A . 9 ILE HB 1 1
2 1638 1 1 9 ILE HD11 H -4.342 -24.574 6.201 1.00 . A A . 9 ILE HD11 1 1
2 1639 1 1 9 ILE HD12 H -5.458 -23.268 5.801 1.00 . A A . 9 ILE HD12 1 1
2 1640 1 1 9 ILE HD13 H -3.840 -22.895 6.395 1.00 . A A . 9 ILE HD13 1 1
2 1641 1 1 9 ILE HG12 H -4.642 -22.848 8.448 1.00 . A A . 9 ILE HG12 1 1
2 1642 1 1 9 ILE HG13 H -4.997 -24.566 8.311 1.00 . A A . 9 ILE HG13 1 1
2 1643 1 1 9 ILE HG21 H -7.146 -21.586 6.788 1.00 . A A . 9 ILE HG21 1 1
2 1644 1 1 9 ILE HG22 H -7.805 -21.517 8.421 1.00 . A A . 9 ILE HG22 1 1
2 1645 1 1 9 ILE HG23 H -6.084 -21.245 8.154 1.00 . A A . 9 ILE HG23 1 1
2 1646 1 1 9 ILE N N -7.028 -25.215 9.520 1.00 . A A . 9 ILE N 1 1
2 1647 1 1 9 ILE O O -9.565 -24.100 8.849 1.00 . A A . 9 ILE O 1 1
2 1648 1 1 10 ASN C C -10.750 -20.835 9.345 1.00 . A A . 10 ASN C 1 1
2 1649 1 1 10 ASN CA C -10.404 -21.928 10.352 1.00 . A A . 10 ASN CA 1 1
2 1650 1 1 10 ASN CB C -10.626 -21.413 11.776 1.00 . A A . 10 ASN CB 1 1
2 1651 1 1 10 ASN CG C -10.457 -22.503 12.817 1.00 . A A . 10 ASN CG 1 1
2 1652 1 1 10 ASN H H -8.306 -21.877 10.630 1.00 . A A . 10 ASN H 1 1
2 1653 1 1 10 ASN HA H -11.048 -22.777 10.181 1.00 . A A . 10 ASN HA 1 1
2 1654 1 1 10 ASN HB2 H -9.912 -20.630 11.984 1.00 . A A . 10 ASN HB2 1 1
2 1655 1 1 10 ASN HB3 H -11.625 -21.015 11.857 1.00 . A A . 10 ASN HB3 1 1
2 1656 1 1 10 ASN HD21 H -12.405 -22.898 12.754 1.00 . A A . 10 ASN HD21 1 1
2 1657 1 1 10 ASN HD22 H -11.478 -23.863 13.847 1.00 . A A . 10 ASN HD22 1 1
2 1658 1 1 10 ASN N N -9.024 -22.371 10.183 1.00 . A A . 10 ASN N 1 1
2 1659 1 1 10 ASN ND2 N -11.558 -23.154 13.175 1.00 . A A . 10 ASN ND2 1 1
2 1660 1 1 10 ASN O O -11.677 -20.983 8.548 1.00 . A A . 10 ASN O 1 1
2 1661 1 1 10 ASN OD1 O -9.351 -22.757 13.292 1.00 . A A . 10 ASN OD1 1 1
2 1662 1 1 11 SER C C -8.980 -17.753 8.361 1.00 . A A . 11 SER C 1 1
2 1663 1 1 11 SER CA C -10.230 -18.620 8.481 1.00 . A A . 11 SER CA 1 1
2 1664 1 1 11 SER CB C -11.406 -17.773 8.970 1.00 . A A . 11 SER CB 1 1
2 1665 1 1 11 SER H H -9.276 -19.681 10.046 1.00 . A A . 11 SER H 1 1
2 1666 1 1 11 SER HA H -10.468 -19.024 7.509 1.00 . A A . 11 SER HA 1 1
2 1667 1 1 11 SER HB2 H -11.164 -17.345 9.931 1.00 . A A . 11 SER HB2 1 1
2 1668 1 1 11 SER HB3 H -11.596 -16.981 8.260 1.00 . A A . 11 SER HB3 1 1
2 1669 1 1 11 SER HG H -12.986 -18.385 9.954 1.00 . A A . 11 SER HG 1 1
2 1670 1 1 11 SER N N -10.000 -19.739 9.387 1.00 . A A . 11 SER N 1 1
2 1671 1 1 11 SER O O -8.264 -17.538 9.339 1.00 . A A . 11 SER O 1 1
2 1672 1 1 11 SER OG O -12.579 -18.558 9.102 1.00 . A A . 11 SER OG 1 1
2 1673 1 1 12 ARG C C -7.916 -15.261 5.972 1.00 . A A . 12 ARG C 1 1
2 1674 1 1 12 ARG CA C -7.561 -16.415 6.905 1.00 . A A . 12 ARG CA 1 1
2 1675 1 1 12 ARG CB C -6.426 -17.243 6.300 1.00 . A A . 12 ARG CB 1 1
2 1676 1 1 12 ARG CD C -6.455 -16.976 3.801 1.00 . A A . 12 ARG CD 1 1
2 1677 1 1 12 ARG CG C -6.784 -17.889 4.972 1.00 . A A . 12 ARG CG 1 1
2 1678 1 1 12 ARG CZ C -7.231 -16.660 1.490 1.00 . A A . 12 ARG CZ 1 1
2 1679 1 1 12 ARG H H -9.332 -17.465 6.414 1.00 . A A . 12 ARG H 1 1
2 1680 1 1 12 ARG HA H -7.235 -16.010 7.851 1.00 . A A . 12 ARG HA 1 1
2 1681 1 1 12 ARG HB2 H -5.571 -16.601 6.144 1.00 . A A . 12 ARG HB2 1 1
2 1682 1 1 12 ARG HB3 H -6.157 -18.024 6.995 1.00 . A A . 12 ARG HB3 1 1
2 1683 1 1 12 ARG HD2 H -6.811 -15.981 4.027 1.00 . A A . 12 ARG HD2 1 1
2 1684 1 1 12 ARG HD3 H -5.383 -16.953 3.670 1.00 . A A . 12 ARG HD3 1 1
2 1685 1 1 12 ARG HE H -7.392 -18.358 2.524 1.00 . A A . 12 ARG HE 1 1
2 1686 1 1 12 ARG HG2 H -6.224 -18.807 4.866 1.00 . A A . 12 ARG HG2 1 1
2 1687 1 1 12 ARG HG3 H -7.841 -18.107 4.962 1.00 . A A . 12 ARG HG3 1 1
2 1688 1 1 12 ARG HH11 H -6.379 -15.032 2.331 1.00 . A A . 12 ARG HH11 1 1
2 1689 1 1 12 ARG HH12 H -6.930 -14.823 0.702 1.00 . A A . 12 ARG HH12 1 1
2 1690 1 1 12 ARG HH21 H -8.121 -18.095 0.379 1.00 . A A . 12 ARG HH21 1 1
2 1691 1 1 12 ARG HH22 H -7.922 -16.566 -0.407 1.00 . A A . 12 ARG HH22 1 1
2 1692 1 1 12 ARG N N -8.725 -17.258 7.154 1.00 . A A . 12 ARG N 1 1
2 1693 1 1 12 ARG NE N -7.075 -17.431 2.560 1.00 . A A . 12 ARG NE 1 1
2 1694 1 1 12 ARG NH1 N -6.813 -15.402 1.509 1.00 . A A . 12 ARG NH1 1 1
2 1695 1 1 12 ARG NH2 N -7.805 -17.147 0.398 1.00 . A A . 12 ARG NH2 1 1
2 1696 1 1 12 ARG O O -8.855 -15.355 5.180 1.00 . A A . 12 ARG O 1 1
2 1697 1 1 13 HIS C C -6.284 -11.970 5.422 1.00 . A A . 13 HIS C 1 1
2 1698 1 1 13 HIS CA C -7.394 -12.999 5.237 1.00 . A A . 13 HIS CA 1 1
2 1699 1 1 13 HIS CB C -8.748 -12.373 5.570 1.00 . A A . 13 HIS CB 1 1
2 1700 1 1 13 HIS CD2 C -8.574 -10.903 7.700 1.00 . A A . 13 HIS CD2 1 1
2 1701 1 1 13 HIS CE1 C -9.472 -12.303 9.129 1.00 . A A . 13 HIS CE1 1 1
2 1702 1 1 13 HIS CG C -8.907 -12.024 7.018 1.00 . A A . 13 HIS CG 1 1
2 1703 1 1 13 HIS H H -6.426 -14.158 6.721 1.00 . A A . 13 HIS H 1 1
2 1704 1 1 13 HIS HA H -7.400 -13.322 4.206 1.00 . A A . 13 HIS HA 1 1
2 1705 1 1 13 HIS HB2 H -8.869 -11.466 4.996 1.00 . A A . 13 HIS HB2 1 1
2 1706 1 1 13 HIS HB3 H -9.534 -13.067 5.307 1.00 . A A . 13 HIS HB3 1 1
2 1707 1 1 13 HIS HD1 H -9.809 -13.780 7.754 1.00 . A A . 13 HIS HD1 1 1
2 1708 1 1 13 HIS HD2 H -8.111 -10.017 7.291 1.00 . A A . 13 HIS HD2 1 1
2 1709 1 1 13 HIS HE1 H -9.849 -12.738 10.043 1.00 . A A . 13 HIS HE1 1 1
2 1710 1 1 13 HIS HE2 H -8.895 -10.429 9.721 1.00 . A A . 13 HIS HE2 1 1
2 1711 1 1 13 HIS N N -7.160 -14.172 6.071 1.00 . A A . 13 HIS N 1 1
2 1712 1 1 13 HIS ND1 N -9.466 -12.882 7.942 1.00 . A A . 13 HIS ND1 1 1
2 1713 1 1 13 HIS NE2 N -8.935 -11.102 9.010 1.00 . A A . 13 HIS NE2 1 1
2 1714 1 1 13 HIS O O -5.702 -11.856 6.502 1.00 . A A . 13 HIS O 1 1
2 1715 1 1 14 VAL C C -5.555 -8.801 4.344 1.00 . A A . 14 VAL C 1 1
2 1716 1 1 14 VAL CA C -4.954 -10.200 4.409 1.00 . A A . 14 VAL CA 1 1
2 1717 1 1 14 VAL CB C -3.949 -10.370 3.254 1.00 . A A . 14 VAL CB 1 1
2 1718 1 1 14 VAL CG1 C -2.805 -9.377 3.391 1.00 . A A . 14 VAL CG1 1 1
2 1719 1 1 14 VAL CG2 C -3.424 -11.798 3.211 1.00 . A A . 14 VAL CG2 1 1
2 1720 1 1 14 VAL H H -6.493 -11.358 3.530 1.00 . A A . 14 VAL H 1 1
2 1721 1 1 14 VAL HA H -4.420 -10.310 5.342 1.00 . A A . 14 VAL HA 1 1
2 1722 1 1 14 VAL HB H -4.462 -10.169 2.325 1.00 . A A . 14 VAL HB 1 1
2 1723 1 1 14 VAL HG11 H -1.898 -9.906 3.641 1.00 . A A . 14 VAL HG11 1 1
2 1724 1 1 14 VAL HG12 H -2.671 -8.851 2.457 1.00 . A A . 14 VAL HG12 1 1
2 1725 1 1 14 VAL HG13 H -3.036 -8.669 4.173 1.00 . A A . 14 VAL HG13 1 1
2 1726 1 1 14 VAL HG21 H -2.348 -11.782 3.127 1.00 . A A . 14 VAL HG21 1 1
2 1727 1 1 14 VAL HG22 H -3.707 -12.313 4.117 1.00 . A A . 14 VAL HG22 1 1
2 1728 1 1 14 VAL HG23 H -3.845 -12.311 2.359 1.00 . A A . 14 VAL HG23 1 1
2 1729 1 1 14 VAL N N -5.994 -11.221 4.363 1.00 . A A . 14 VAL N 1 1
2 1730 1 1 14 VAL O O -6.501 -8.554 3.597 1.00 . A A . 14 VAL O 1 1
2 1731 1 1 15 SER C C -4.325 -5.535 5.377 1.00 . A A . 15 SER C 1 1
2 1732 1 1 15 SER CA C -5.479 -6.510 5.165 1.00 . A A . 15 SER CA 1 1
2 1733 1 1 15 SER CB C -6.517 -6.339 6.276 1.00 . A A . 15 SER CB 1 1
2 1734 1 1 15 SER H H -4.244 -8.144 5.704 1.00 . A A . 15 SER H 1 1
2 1735 1 1 15 SER HA H -5.944 -6.298 4.214 1.00 . A A . 15 SER HA 1 1
2 1736 1 1 15 SER HB2 H -7.266 -7.111 6.188 1.00 . A A . 15 SER HB2 1 1
2 1737 1 1 15 SER HB3 H -6.028 -6.420 7.237 1.00 . A A . 15 SER HB3 1 1
2 1738 1 1 15 SER HG H -6.911 -4.544 6.953 1.00 . A A . 15 SER HG 1 1
2 1739 1 1 15 SER N N -4.997 -7.886 5.131 1.00 . A A . 15 SER N 1 1
2 1740 1 1 15 SER O O -3.211 -5.938 5.712 1.00 . A A . 15 SER O 1 1
2 1741 1 1 15 SER OG O -7.152 -5.075 6.191 1.00 . A A . 15 SER OG 1 1
2 1742 1 1 16 ALA C C -4.120 -2.058 6.187 1.00 . A A . 16 ALA C 1 1
2 1743 1 1 16 ALA CA C -3.587 -3.217 5.351 1.00 . A A . 16 ALA CA 1 1
2 1744 1 1 16 ALA CB C -3.110 -2.716 3.995 1.00 . A A . 16 ALA CB 1 1
2 1745 1 1 16 ALA H H -5.507 -3.991 4.914 1.00 . A A . 16 ALA H 1 1
2 1746 1 1 16 ALA HA H -2.743 -3.658 5.862 1.00 . A A . 16 ALA HA 1 1
2 1747 1 1 16 ALA HB1 H -2.048 -2.521 4.038 1.00 . A A . 16 ALA HB1 1 1
2 1748 1 1 16 ALA HB2 H -3.309 -3.466 3.244 1.00 . A A . 16 ALA HB2 1 1
2 1749 1 1 16 ALA HB3 H -3.633 -1.806 3.744 1.00 . A A . 16 ALA HB3 1 1
2 1750 1 1 16 ALA N N -4.600 -4.250 5.180 1.00 . A A . 16 ALA N 1 1
2 1751 1 1 16 ALA O O -5.295 -1.703 6.094 1.00 . A A . 16 ALA O 1 1
2 1752 1 1 17 TYR C C -2.428 0.517 8.188 1.00 . A A . 17 TYR C 1 1
2 1753 1 1 17 TYR CA C -3.634 -0.357 7.858 1.00 . A A . 17 TYR CA 1 1
2 1754 1 1 17 TYR CB C -4.274 -0.873 9.148 1.00 . A A . 17 TYR CB 1 1
2 1755 1 1 17 TYR CD1 C -2.486 -0.756 10.928 1.00 . A A . 17 TYR CD1 1 1
2 1756 1 1 17 TYR CD2 C -3.161 -2.906 10.151 1.00 . A A . 17 TYR CD2 1 1
2 1757 1 1 17 TYR CE1 C -1.585 -1.346 11.793 1.00 . A A . 17 TYR CE1 1 1
2 1758 1 1 17 TYR CE2 C -2.263 -3.504 11.014 1.00 . A A . 17 TYR CE2 1 1
2 1759 1 1 17 TYR CG C -3.289 -1.523 10.093 1.00 . A A . 17 TYR CG 1 1
2 1760 1 1 17 TYR CZ C -1.477 -2.720 11.833 1.00 . A A . 17 TYR CZ 1 1
2 1761 1 1 17 TYR H H -2.327 -1.802 7.032 1.00 . A A . 17 TYR H 1 1
2 1762 1 1 17 TYR HA H -4.359 0.237 7.321 1.00 . A A . 17 TYR HA 1 1
2 1763 1 1 17 TYR HB2 H -4.735 -0.047 9.668 1.00 . A A . 17 TYR HB2 1 1
2 1764 1 1 17 TYR HB3 H -5.029 -1.604 8.901 1.00 . A A . 17 TYR HB3 1 1
2 1765 1 1 17 TYR HD1 H -2.572 0.321 10.895 1.00 . A A . 17 TYR HD1 1 1
2 1766 1 1 17 TYR HD2 H -3.778 -3.517 9.509 1.00 . A A . 17 TYR HD2 1 1
2 1767 1 1 17 TYR HE1 H -0.969 -0.732 12.434 1.00 . A A . 17 TYR HE1 1 1
2 1768 1 1 17 TYR HE2 H -2.179 -4.581 11.045 1.00 . A A . 17 TYR HE2 1 1
2 1769 1 1 17 TYR HH H 0.262 -2.856 12.640 1.00 . A A . 17 TYR HH 1 1
2 1770 1 1 17 TYR N N -3.250 -1.474 7.002 1.00 . A A . 17 TYR N 1 1
2 1771 1 1 17 TYR O O -1.386 0.021 8.614 1.00 . A A . 17 TYR O 1 1
2 1772 1 1 17 TYR OH O -0.581 -3.313 12.692 1.00 . A A . 17 TYR OH 1 1
2 1773 1 1 18 GLY C C -1.767 4.138 7.734 1.00 . A A . 18 GLY C 1 1
2 1774 1 1 18 GLY CA C -1.496 2.746 8.270 1.00 . A A . 18 GLY CA 1 1
2 1775 1 1 18 GLY H H -3.433 2.161 7.647 1.00 . A A . 18 GLY H 1 1
2 1776 1 1 18 GLY HA2 H -1.356 2.804 9.339 1.00 . A A . 18 GLY HA2 1 1
2 1777 1 1 18 GLY HA3 H -0.590 2.369 7.818 1.00 . A A . 18 GLY HA3 1 1
2 1778 1 1 18 GLY N N -2.579 1.822 7.988 1.00 . A A . 18 GLY N 1 1
2 1779 1 1 18 GLY O O -2.820 4.411 7.158 1.00 . A A . 18 GLY O 1 1
2 1780 1 1 19 PRO C C -0.860 6.547 5.943 1.00 . A A . 19 PRO C 1 1
2 1781 1 1 19 PRO CA C -0.916 6.435 7.463 1.00 . A A . 19 PRO CA 1 1
2 1782 1 1 19 PRO CB C 0.297 7.121 8.095 1.00 . A A . 19 PRO CB 1 1
2 1783 1 1 19 PRO CD C 0.483 4.792 8.601 1.00 . A A . 19 PRO CD 1 1
2 1784 1 1 19 PRO CG C 1.287 6.027 8.302 1.00 . A A . 19 PRO CG 1 1
2 1785 1 1 19 PRO HA H -1.823 6.898 7.824 1.00 . A A . 19 PRO HA 1 1
2 1786 1 1 19 PRO HB2 H 0.677 7.877 7.422 1.00 . A A . 19 PRO HB2 1 1
2 1787 1 1 19 PRO HB3 H 0.010 7.576 9.031 1.00 . A A . 19 PRO HB3 1 1
2 1788 1 1 19 PRO HD2 H 0.967 3.918 8.192 1.00 . A A . 19 PRO HD2 1 1
2 1789 1 1 19 PRO HD3 H 0.340 4.684 9.666 1.00 . A A . 19 PRO HD3 1 1
2 1790 1 1 19 PRO HG2 H 1.871 5.886 7.405 1.00 . A A . 19 PRO HG2 1 1
2 1791 1 1 19 PRO HG3 H 1.929 6.267 9.136 1.00 . A A . 19 PRO HG3 1 1
2 1792 1 1 19 PRO N N -0.800 5.048 7.923 1.00 . A A . 19 PRO N 1 1
2 1793 1 1 19 PRO O O -1.667 7.248 5.333 1.00 . A A . 19 PRO O 1 1
2 1794 1 1 20 GLY C C -1.019 5.450 3.175 1.00 . A A . 20 GLY C 1 1
2 1795 1 1 20 GLY CA C 0.241 5.889 3.894 1.00 . A A . 20 GLY CA 1 1
2 1796 1 1 20 GLY H H 0.714 5.311 5.875 1.00 . A A . 20 GLY H 1 1
2 1797 1 1 20 GLY HA2 H 0.483 6.897 3.592 1.00 . A A . 20 GLY HA2 1 1
2 1798 1 1 20 GLY HA3 H 1.051 5.234 3.607 1.00 . A A . 20 GLY HA3 1 1
2 1799 1 1 20 GLY N N 0.098 5.853 5.337 1.00 . A A . 20 GLY N 1 1
2 1800 1 1 20 GLY O O -1.356 5.980 2.116 1.00 . A A . 20 GLY O 1 1
2 1801 1 1 21 LEU C C -4.092 4.960 3.332 1.00 . A A . 21 LEU C 1 1
2 1802 1 1 21 LEU CA C -2.949 3.965 3.158 1.00 . A A . 21 LEU CA 1 1
2 1803 1 1 21 LEU CB C -3.323 2.624 3.790 1.00 . A A . 21 LEU CB 1 1
2 1804 1 1 21 LEU CD1 C -2.610 0.343 4.547 1.00 . A A . 21 LEU CD1 1 1
2 1805 1 1 21 LEU CD2 C -2.387 0.985 2.140 1.00 . A A . 21 LEU CD2 1 1
2 1806 1 1 21 LEU CG C -2.330 1.481 3.577 1.00 . A A . 21 LEU CG 1 1
2 1807 1 1 21 LEU H H -1.400 4.094 4.594 1.00 . A A . 21 LEU H 1 1
2 1808 1 1 21 LEU HA H -2.772 3.820 2.102 1.00 . A A . 21 LEU HA 1 1
2 1809 1 1 21 LEU HB2 H -3.428 2.777 4.853 1.00 . A A . 21 LEU HB2 1 1
2 1810 1 1 21 LEU HB3 H -4.274 2.318 3.377 1.00 . A A . 21 LEU HB3 1 1
2 1811 1 1 21 LEU HD11 H -2.354 0.653 5.549 1.00 . A A . 21 LEU HD11 1 1
2 1812 1 1 21 LEU HD12 H -2.017 -0.517 4.273 1.00 . A A . 21 LEU HD12 1 1
2 1813 1 1 21 LEU HD13 H -3.658 0.085 4.506 1.00 . A A . 21 LEU HD13 1 1
2 1814 1 1 21 LEU HD21 H -3.404 0.718 1.892 1.00 . A A . 21 LEU HD21 1 1
2 1815 1 1 21 LEU HD22 H -1.751 0.118 2.033 1.00 . A A . 21 LEU HD22 1 1
2 1816 1 1 21 LEU HD23 H -2.047 1.766 1.476 1.00 . A A . 21 LEU HD23 1 1
2 1817 1 1 21 LEU HG H -1.329 1.842 3.768 1.00 . A A . 21 LEU HG 1 1
2 1818 1 1 21 LEU N N -1.718 4.477 3.751 1.00 . A A . 21 LEU N 1 1
2 1819 1 1 21 LEU O O -4.852 5.218 2.398 1.00 . A A . 21 LEU O 1 1
2 1820 1 1 22 SER C C -5.070 7.759 4.016 1.00 . A A . 22 SER C 1 1
2 1821 1 1 22 SER CA C -5.258 6.482 4.831 1.00 . A A . 22 SER CA 1 1
2 1822 1 1 22 SER CB C -5.268 6.813 6.324 1.00 . A A . 22 SER CB 1 1
2 1823 1 1 22 SER H H -3.570 5.270 5.237 1.00 . A A . 22 SER H 1 1
2 1824 1 1 22 SER HA H -6.204 6.035 4.564 1.00 . A A . 22 SER HA 1 1
2 1825 1 1 22 SER HB2 H -5.531 5.929 6.885 1.00 . A A . 22 SER HB2 1 1
2 1826 1 1 22 SER HB3 H -4.286 7.150 6.622 1.00 . A A . 22 SER HB3 1 1
2 1827 1 1 22 SER HG H -6.023 8.203 7.481 1.00 . A A . 22 SER HG 1 1
2 1828 1 1 22 SER N N -4.207 5.517 4.533 1.00 . A A . 22 SER N 1 1
2 1829 1 1 22 SER O O -6.033 8.326 3.499 1.00 . A A . 22 SER O 1 1
2 1830 1 1 22 SER OG O -6.208 7.833 6.614 1.00 . A A . 22 SER OG 1 1
2 1831 1 1 23 HIS C C -1.998 9.631 3.085 1.00 . A A . 23 HIS C 1 1
2 1832 1 1 23 HIS CA C -3.507 9.414 3.155 1.00 . A A . 23 HIS CA 1 1
2 1833 1 1 23 HIS CB C -4.179 10.629 3.796 1.00 . A A . 23 HIS CB 1 1
2 1834 1 1 23 HIS CD2 C -2.564 11.767 5.475 1.00 . A A . 23 HIS CD2 1 1
2 1835 1 1 23 HIS CE1 C -3.443 11.005 7.333 1.00 . A A . 23 HIS CE1 1 1
2 1836 1 1 23 HIS CG C -3.617 10.987 5.137 1.00 . A A . 23 HIS CG 1 1
2 1837 1 1 23 HIS H H -3.098 7.709 4.342 1.00 . A A . 23 HIS H 1 1
2 1838 1 1 23 HIS HA H -3.887 9.290 2.153 1.00 . A A . 23 HIS HA 1 1
2 1839 1 1 23 HIS HB2 H -4.058 11.483 3.147 1.00 . A A . 23 HIS HB2 1 1
2 1840 1 1 23 HIS HB3 H -5.233 10.425 3.921 1.00 . A A . 23 HIS HB3 1 1
2 1841 1 1 23 HIS HD1 H -4.921 9.932 6.412 1.00 . A A . 23 HIS HD1 1 1
2 1842 1 1 23 HIS HD2 H -1.912 12.297 4.794 1.00 . A A . 23 HIS HD2 1 1
2 1843 1 1 23 HIS HE1 H -3.626 10.813 8.380 1.00 . A A . 23 HIS HE1 1 1
2 1844 1 1 23 HIS HE2 H -1.864 12.309 7.380 1.00 . A A . 23 HIS HE2 1 1
2 1845 1 1 23 HIS N N -3.823 8.205 3.907 1.00 . A A . 23 HIS N 1 1
2 1846 1 1 23 HIS ND1 N -4.145 10.524 6.323 1.00 . A A . 23 HIS ND1 1 1
2 1847 1 1 23 HIS NE2 N -2.477 11.763 6.846 1.00 . A A . 23 HIS NE2 1 1
2 1848 1 1 23 HIS O O -1.220 8.810 3.567 1.00 . A A . 23 HIS O 1 1
2 1849 1 1 24 GLY C C 0.073 12.330 1.588 1.00 . A A . 24 GLY C 1 1
2 1850 1 1 24 GLY CA C -0.179 11.048 2.356 1.00 . A A . 24 GLY CA 1 1
2 1851 1 1 24 GLY H H -2.259 11.363 2.114 1.00 . A A . 24 GLY H 1 1
2 1852 1 1 24 GLY HA2 H 0.245 11.144 3.345 1.00 . A A . 24 GLY HA2 1 1
2 1853 1 1 24 GLY HA3 H 0.309 10.233 1.843 1.00 . A A . 24 GLY HA3 1 1
2 1854 1 1 24 GLY N N -1.593 10.744 2.480 1.00 . A A . 24 GLY N 1 1
2 1855 1 1 24 GLY O O -0.858 13.081 1.298 1.00 . A A . 24 GLY O 1 1
2 1856 1 1 25 MET C C 2.604 13.437 -0.665 1.00 . A A . 25 MET C 1 1
2 1857 1 1 25 MET CA C 1.707 13.783 0.519 1.00 . A A . 25 MET CA 1 1
2 1858 1 1 25 MET CB C 2.419 14.775 1.441 1.00 . A A . 25 MET CB 1 1
2 1859 1 1 25 MET CE C -0.024 13.858 4.408 1.00 . A A . 25 MET CE 1 1
2 1860 1 1 25 MET CG C 1.565 15.242 2.608 1.00 . A A . 25 MET CG 1 1
2 1861 1 1 25 MET H H 2.034 11.945 1.517 1.00 . A A . 25 MET H 1 1
2 1862 1 1 25 MET HA H 0.800 14.237 0.149 1.00 . A A . 25 MET HA 1 1
2 1863 1 1 25 MET HB2 H 3.307 14.306 1.838 1.00 . A A . 25 MET HB2 1 1
2 1864 1 1 25 MET HB3 H 2.707 15.642 0.864 1.00 . A A . 25 MET HB3 1 1
2 1865 1 1 25 MET HE1 H -0.477 14.761 4.790 1.00 . A A . 25 MET HE1 1 1
2 1866 1 1 25 MET HE2 H -0.533 13.555 3.505 1.00 . A A . 25 MET HE2 1 1
2 1867 1 1 25 MET HE3 H -0.104 13.074 5.147 1.00 . A A . 25 MET HE3 1 1
2 1868 1 1 25 MET HG2 H 1.877 16.236 2.891 1.00 . A A . 25 MET HG2 1 1
2 1869 1 1 25 MET HG3 H 0.532 15.268 2.292 1.00 . A A . 25 MET HG3 1 1
2 1870 1 1 25 MET N N 1.335 12.582 1.259 1.00 . A A . 25 MET N 1 1
2 1871 1 1 25 MET O O 3.312 12.430 -0.646 1.00 . A A . 25 MET O 1 1
2 1872 1 1 25 MET SD S 1.703 14.163 4.046 1.00 . A A . 25 MET SD 1 1
2 1873 1 1 26 VAL C C 4.865 14.045 -2.546 1.00 . A A . 26 VAL C 1 1
2 1874 1 1 26 VAL CA C 3.379 14.060 -2.887 1.00 . A A . 26 VAL CA 1 1
2 1875 1 1 26 VAL CB C 3.117 15.146 -3.948 1.00 . A A . 26 VAL CB 1 1
2 1876 1 1 26 VAL CG1 C 4.041 14.959 -5.142 1.00 . A A . 26 VAL CG1 1 1
2 1877 1 1 26 VAL CG2 C 1.660 15.125 -4.383 1.00 . A A . 26 VAL CG2 1 1
2 1878 1 1 26 VAL H H 1.984 15.063 -1.650 1.00 . A A . 26 VAL H 1 1
2 1879 1 1 26 VAL HA H 3.105 13.103 -3.306 1.00 . A A . 26 VAL HA 1 1
2 1880 1 1 26 VAL HB H 3.326 16.109 -3.507 1.00 . A A . 26 VAL HB 1 1
2 1881 1 1 26 VAL HG11 H 3.849 13.999 -5.598 1.00 . A A . 26 VAL HG11 1 1
2 1882 1 1 26 VAL HG12 H 3.863 15.744 -5.862 1.00 . A A . 26 VAL HG12 1 1
2 1883 1 1 26 VAL HG13 H 5.069 15.000 -4.811 1.00 . A A . 26 VAL HG13 1 1
2 1884 1 1 26 VAL HG21 H 1.031 14.953 -3.523 1.00 . A A . 26 VAL HG21 1 1
2 1885 1 1 26 VAL HG22 H 1.404 16.074 -4.832 1.00 . A A . 26 VAL HG22 1 1
2 1886 1 1 26 VAL HG23 H 1.510 14.334 -5.103 1.00 . A A . 26 VAL HG23 1 1
2 1887 1 1 26 VAL N N 2.568 14.277 -1.694 1.00 . A A . 26 VAL N 1 1
2 1888 1 1 26 VAL O O 5.322 14.795 -1.685 1.00 . A A . 26 VAL O 1 1
2 1889 1 1 27 ASN C C 7.337 12.609 -1.575 1.00 . A A . 27 ASN C 1 1
2 1890 1 1 27 ASN CA C 7.050 13.073 -2.999 1.00 . A A . 27 ASN CA 1 1
2 1891 1 1 27 ASN CB C 7.736 14.415 -3.260 1.00 . A A . 27 ASN CB 1 1
2 1892 1 1 27 ASN CG C 8.028 14.640 -4.731 1.00 . A A . 27 ASN CG 1 1
2 1893 1 1 27 ASN H H 5.192 12.614 -3.904 1.00 . A A . 27 ASN H 1 1
2 1894 1 1 27 ASN HA H 7.439 12.340 -3.690 1.00 . A A . 27 ASN HA 1 1
2 1895 1 1 27 ASN HB2 H 7.096 15.213 -2.914 1.00 . A A . 27 ASN HB2 1 1
2 1896 1 1 27 ASN HB3 H 8.669 14.447 -2.717 1.00 . A A . 27 ASN HB3 1 1
2 1897 1 1 27 ASN HD21 H 6.712 16.130 -4.789 1.00 . A A . 27 ASN HD21 1 1
2 1898 1 1 27 ASN HD22 H 7.520 15.783 -6.276 1.00 . A A . 27 ASN HD22 1 1
2 1899 1 1 27 ASN N N 5.614 13.186 -3.229 1.00 . A A . 27 ASN N 1 1
2 1900 1 1 27 ASN ND2 N 7.352 15.616 -5.325 1.00 . A A . 27 ASN ND2 1 1
2 1901 1 1 27 ASN O O 8.308 13.042 -0.953 1.00 . A A . 27 ASN O 1 1
2 1902 1 1 27 ASN OD1 O 8.851 13.944 -5.325 1.00 . A A . 27 ASN OD1 1 1
2 1903 1 1 28 LYS C C 6.376 9.701 0.325 1.00 . A A . 28 LYS C 1 1
2 1904 1 1 28 LYS CA C 6.650 11.201 0.288 1.00 . A A . 28 LYS CA 1 1
2 1905 1 1 28 LYS CB C 5.710 11.925 1.255 1.00 . A A . 28 LYS CB 1 1
2 1906 1 1 28 LYS CD C 5.583 14.003 2.661 1.00 . A A . 28 LYS CD 1 1
2 1907 1 1 28 LYS CE C 5.328 15.500 2.589 1.00 . A A . 28 LYS CE 1 1
2 1908 1 1 28 LYS CG C 5.920 13.429 1.295 1.00 . A A . 28 LYS CG 1 1
2 1909 1 1 28 LYS H H 5.732 11.418 -1.607 1.00 . A A . 28 LYS H 1 1
2 1910 1 1 28 LYS HA H 7.670 11.376 0.592 1.00 . A A . 28 LYS HA 1 1
2 1911 1 1 28 LYS HB2 H 4.690 11.733 0.958 1.00 . A A . 28 LYS HB2 1 1
2 1912 1 1 28 LYS HB3 H 5.866 11.534 2.250 1.00 . A A . 28 LYS HB3 1 1
2 1913 1 1 28 LYS HD2 H 4.696 13.515 3.038 1.00 . A A . 28 LYS HD2 1 1
2 1914 1 1 28 LYS HD3 H 6.410 13.819 3.333 1.00 . A A . 28 LYS HD3 1 1
2 1915 1 1 28 LYS HE2 H 6.275 16.010 2.502 1.00 . A A . 28 LYS HE2 1 1
2 1916 1 1 28 LYS HE3 H 4.725 15.708 1.717 1.00 . A A . 28 LYS HE3 1 1
2 1917 1 1 28 LYS HG2 H 6.954 13.645 1.071 1.00 . A A . 28 LYS HG2 1 1
2 1918 1 1 28 LYS HG3 H 5.284 13.892 0.554 1.00 . A A . 28 LYS HG3 1 1
2 1919 1 1 28 LYS HZ1 H 4.831 17.008 3.947 1.00 . A A . 28 LYS HZ1 1 1
2 1920 1 1 28 LYS HZ2 H 4.923 15.467 4.638 1.00 . A A . 28 LYS HZ2 1 1
2 1921 1 1 28 LYS HZ3 H 3.591 15.887 3.684 1.00 . A A . 28 LYS HZ3 1 1
2 1922 1 1 28 LYS N N 6.487 11.726 -1.063 1.00 . A A . 28 LYS N 1 1
2 1923 1 1 28 LYS NZ N 4.618 16.000 3.799 1.00 . A A . 28 LYS NZ 1 1
2 1924 1 1 28 LYS O O 5.379 9.214 -0.208 1.00 . A A . 28 LYS O 1 1
2 1925 1 1 29 PRO C C 6.016 7.085 2.017 1.00 . A A . 29 PRO C 1 1
2 1926 1 1 29 PRO CA C 7.158 7.494 1.094 1.00 . A A . 29 PRO CA 1 1
2 1927 1 1 29 PRO CB C 8.504 7.073 1.689 1.00 . A A . 29 PRO CB 1 1
2 1928 1 1 29 PRO CD C 8.494 9.463 1.629 1.00 . A A . 29 PRO CD 1 1
2 1929 1 1 29 PRO CG C 8.992 8.281 2.413 1.00 . A A . 29 PRO CG 1 1
2 1930 1 1 29 PRO HA H 7.026 7.024 0.130 1.00 . A A . 29 PRO HA 1 1
2 1931 1 1 29 PRO HB2 H 8.358 6.240 2.362 1.00 . A A . 29 PRO HB2 1 1
2 1932 1 1 29 PRO HB3 H 9.179 6.789 0.897 1.00 . A A . 29 PRO HB3 1 1
2 1933 1 1 29 PRO HD2 H 8.256 10.282 2.291 1.00 . A A . 29 PRO HD2 1 1
2 1934 1 1 29 PRO HD3 H 9.229 9.768 0.898 1.00 . A A . 29 PRO HD3 1 1
2 1935 1 1 29 PRO HG2 H 8.587 8.297 3.414 1.00 . A A . 29 PRO HG2 1 1
2 1936 1 1 29 PRO HG3 H 10.071 8.279 2.443 1.00 . A A . 29 PRO HG3 1 1
2 1937 1 1 29 PRO N N 7.281 8.949 0.970 1.00 . A A . 29 PRO N 1 1
2 1938 1 1 29 PRO O O 6.191 6.989 3.232 1.00 . A A . 29 PRO O 1 1
2 1939 1 1 30 ALA C C 3.862 5.055 2.803 1.00 . A A . 30 ALA C 1 1
2 1940 1 1 30 ALA CA C 3.676 6.445 2.205 1.00 . A A . 30 ALA CA 1 1
2 1941 1 1 30 ALA CB C 2.430 6.483 1.332 1.00 . A A . 30 ALA CB 1 1
2 1942 1 1 30 ALA H H 4.769 6.940 0.462 1.00 . A A . 30 ALA H 1 1
2 1943 1 1 30 ALA HA H 3.545 7.157 3.008 1.00 . A A . 30 ALA HA 1 1
2 1944 1 1 30 ALA HB1 H 2.267 7.493 0.983 1.00 . A A . 30 ALA HB1 1 1
2 1945 1 1 30 ALA HB2 H 2.564 5.827 0.486 1.00 . A A . 30 ALA HB2 1 1
2 1946 1 1 30 ALA HB3 H 1.577 6.160 1.909 1.00 . A A . 30 ALA HB3 1 1
2 1947 1 1 30 ALA N N 4.846 6.846 1.434 1.00 . A A . 30 ALA N 1 1
2 1948 1 1 30 ALA O O 3.645 4.044 2.133 1.00 . A A . 30 ALA O 1 1
2 1949 1 1 31 THR C C 3.203 3.251 5.421 1.00 . A A . 31 THR C 1 1
2 1950 1 1 31 THR CA C 4.484 3.743 4.757 1.00 . A A . 31 THR CA 1 1
2 1951 1 1 31 THR CB C 5.587 3.866 5.824 1.00 . A A . 31 THR CB 1 1
2 1952 1 1 31 THR CG2 C 6.872 4.407 5.215 1.00 . A A . 31 THR CG2 1 1
2 1953 1 1 31 THR H H 4.422 5.848 4.550 1.00 . A A . 31 THR H 1 1
2 1954 1 1 31 THR HA H 4.801 3.015 4.024 1.00 . A A . 31 THR HA 1 1
2 1955 1 1 31 THR HB H 5.785 2.884 6.231 1.00 . A A . 31 THR HB 1 1
2 1956 1 1 31 THR HG1 H 5.918 5.080 7.342 1.00 . A A . 31 THR HG1 1 1
2 1957 1 1 31 THR HG21 H 7.055 5.404 5.588 1.00 . A A . 31 THR HG21 1 1
2 1958 1 1 31 THR HG22 H 6.776 4.436 4.140 1.00 . A A . 31 THR HG22 1 1
2 1959 1 1 31 THR HG23 H 7.696 3.765 5.486 1.00 . A A . 31 THR HG23 1 1
2 1960 1 1 31 THR N N 4.266 5.009 4.069 1.00 . A A . 31 THR N 1 1
2 1961 1 1 31 THR O O 2.410 4.044 5.927 1.00 . A A . 31 THR O 1 1
2 1962 1 1 31 THR OG1 O 5.153 4.730 6.880 1.00 . A A . 31 THR OG1 1 1
2 1963 1 1 32 PHE C C 2.098 -0.097 6.454 1.00 . A A . 32 PHE C 1 1
2 1964 1 1 32 PHE CA C 1.821 1.338 6.017 1.00 . A A . 32 PHE CA 1 1
2 1965 1 1 32 PHE CB C 0.652 1.366 5.029 1.00 . A A . 32 PHE CB 1 1
2 1966 1 1 32 PHE CD1 C 1.614 1.224 2.716 1.00 . A A . 32 PHE CD1 1 1
2 1967 1 1 32 PHE CD2 C 0.497 -0.689 3.598 1.00 . A A . 32 PHE CD2 1 1
2 1968 1 1 32 PHE CE1 C 1.867 0.539 1.543 1.00 . A A . 32 PHE CE1 1 1
2 1969 1 1 32 PHE CE2 C 0.747 -1.380 2.427 1.00 . A A . 32 PHE CE2 1 1
2 1970 1 1 32 PHE CG C 0.926 0.618 3.756 1.00 . A A . 32 PHE CG 1 1
2 1971 1 1 32 PHE CZ C 1.434 -0.765 1.398 1.00 . A A . 32 PHE CZ 1 1
2 1972 1 1 32 PHE H H 3.675 1.355 4.996 1.00 . A A . 32 PHE H 1 1
2 1973 1 1 32 PHE HA H 1.560 1.922 6.886 1.00 . A A . 32 PHE HA 1 1
2 1974 1 1 32 PHE HB2 H -0.214 0.920 5.495 1.00 . A A . 32 PHE HB2 1 1
2 1975 1 1 32 PHE HB3 H 0.431 2.391 4.774 1.00 . A A . 32 PHE HB3 1 1
2 1976 1 1 32 PHE HD1 H 1.954 2.243 2.828 1.00 . A A . 32 PHE HD1 1 1
2 1977 1 1 32 PHE HD2 H -0.040 -1.172 4.403 1.00 . A A . 32 PHE HD2 1 1
2 1978 1 1 32 PHE HE1 H 2.404 1.021 0.740 1.00 . A A . 32 PHE HE1 1 1
2 1979 1 1 32 PHE HE2 H 0.407 -2.399 2.318 1.00 . A A . 32 PHE HE2 1 1
2 1980 1 1 32 PHE HZ H 1.630 -1.302 0.483 1.00 . A A . 32 PHE HZ 1 1
2 1981 1 1 32 PHE N N 3.006 1.936 5.415 1.00 . A A . 32 PHE N 1 1
2 1982 1 1 32 PHE O O 3.097 -0.698 6.058 1.00 . A A . 32 PHE O 1 1
2 1983 1 1 33 THR C C 0.414 -2.959 7.040 1.00 . A A . 33 THR C 1 1
2 1984 1 1 33 THR CA C 1.354 -2.006 7.769 1.00 . A A . 33 THR CA 1 1
2 1985 1 1 33 THR CB C 1.079 -2.089 9.282 1.00 . A A . 33 THR CB 1 1
2 1986 1 1 33 THR CG2 C 0.741 -3.514 9.694 1.00 . A A . 33 THR CG2 1 1
2 1987 1 1 33 THR H H 0.430 -0.113 7.556 1.00 . A A . 33 THR H 1 1
2 1988 1 1 33 THR HA H 2.374 -2.315 7.592 1.00 . A A . 33 THR HA 1 1
2 1989 1 1 33 THR HB H 0.236 -1.453 9.515 1.00 . A A . 33 THR HB 1 1
2 1990 1 1 33 THR HG1 H 2.600 -0.867 9.574 1.00 . A A . 33 THR HG1 1 1
2 1991 1 1 33 THR HG21 H -0.126 -3.851 9.146 1.00 . A A . 33 THR HG21 1 1
2 1992 1 1 33 THR HG22 H 0.533 -3.543 10.753 1.00 . A A . 33 THR HG22 1 1
2 1993 1 1 33 THR HG23 H 1.578 -4.159 9.474 1.00 . A A . 33 THR HG23 1 1
2 1994 1 1 33 THR N N 1.206 -0.642 7.276 1.00 . A A . 33 THR N 1 1
2 1995 1 1 33 THR O O -0.724 -2.607 6.729 1.00 . A A . 33 THR O 1 1
2 1996 1 1 33 THR OG1 O 2.223 -1.634 10.014 1.00 . A A . 33 THR OG1 1 1
2 1997 1 1 34 ILE C C -0.034 -6.440 6.918 1.00 . A A . 34 ILE C 1 1
2 1998 1 1 34 ILE CA C 0.098 -5.173 6.081 1.00 . A A . 34 ILE CA 1 1
2 1999 1 1 34 ILE CB C 0.708 -5.535 4.714 1.00 . A A . 34 ILE CB 1 1
2 2000 1 1 34 ILE CD1 C 1.683 -4.521 2.593 1.00 . A A . 34 ILE CD1 1 1
2 2001 1 1 34 ILE CG1 C 0.922 -4.272 3.876 1.00 . A A . 34 ILE CG1 1 1
2 2002 1 1 34 ILE CG2 C -0.188 -6.520 3.978 1.00 . A A . 34 ILE CG2 1 1
2 2003 1 1 34 ILE H H 1.811 -4.389 7.045 1.00 . A A . 34 ILE H 1 1
2 2004 1 1 34 ILE HA H -0.886 -4.759 5.915 1.00 . A A . 34 ILE HA 1 1
2 2005 1 1 34 ILE HB H 1.662 -6.010 4.885 1.00 . A A . 34 ILE HB 1 1
2 2006 1 1 34 ILE HD11 H 2.538 -5.148 2.797 1.00 . A A . 34 ILE HD11 1 1
2 2007 1 1 34 ILE HD12 H 1.038 -5.010 1.880 1.00 . A A . 34 ILE HD12 1 1
2 2008 1 1 34 ILE HD13 H 2.019 -3.578 2.186 1.00 . A A . 34 ILE HD13 1 1
2 2009 1 1 34 ILE HG12 H -0.037 -3.853 3.616 1.00 . A A . 34 ILE HG12 1 1
2 2010 1 1 34 ILE HG13 H 1.479 -3.553 4.459 1.00 . A A . 34 ILE HG13 1 1
2 2011 1 1 34 ILE HG21 H -0.857 -6.993 4.682 1.00 . A A . 34 ILE HG21 1 1
2 2012 1 1 34 ILE HG22 H -0.764 -5.994 3.233 1.00 . A A . 34 ILE HG22 1 1
2 2013 1 1 34 ILE HG23 H 0.421 -7.272 3.499 1.00 . A A . 34 ILE HG23 1 1
2 2014 1 1 34 ILE N N 0.897 -4.168 6.772 1.00 . A A . 34 ILE N 1 1
2 2015 1 1 34 ILE O O 0.956 -7.110 7.211 1.00 . A A . 34 ILE O 1 1
2 2016 1 1 35 VAL C C -1.260 -9.226 7.301 1.00 . A A . 35 VAL C 1 1
2 2017 1 1 35 VAL CA C -1.529 -7.956 8.099 1.00 . A A . 35 VAL CA 1 1
2 2018 1 1 35 VAL CB C -2.983 -7.980 8.607 1.00 . A A . 35 VAL CB 1 1
2 2019 1 1 35 VAL CG1 C -3.249 -9.249 9.403 1.00 . A A . 35 VAL CG1 1 1
2 2020 1 1 35 VAL CG2 C -3.275 -6.744 9.445 1.00 . A A . 35 VAL CG2 1 1
2 2021 1 1 35 VAL H H -2.015 -6.193 7.034 1.00 . A A . 35 VAL H 1 1
2 2022 1 1 35 VAL HA H -0.871 -7.934 8.956 1.00 . A A . 35 VAL HA 1 1
2 2023 1 1 35 VAL HB H -3.642 -7.973 7.752 1.00 . A A . 35 VAL HB 1 1
2 2024 1 1 35 VAL HG11 H -3.644 -8.988 10.374 1.00 . A A . 35 VAL HG11 1 1
2 2025 1 1 35 VAL HG12 H -3.965 -9.861 8.875 1.00 . A A . 35 VAL HG12 1 1
2 2026 1 1 35 VAL HG13 H -2.327 -9.797 9.526 1.00 . A A . 35 VAL HG13 1 1
2 2027 1 1 35 VAL HG21 H -4.081 -6.958 10.131 1.00 . A A . 35 VAL HG21 1 1
2 2028 1 1 35 VAL HG22 H -2.391 -6.469 10.002 1.00 . A A . 35 VAL HG22 1 1
2 2029 1 1 35 VAL HG23 H -3.559 -5.929 8.797 1.00 . A A . 35 VAL HG23 1 1
2 2030 1 1 35 VAL N N -1.266 -6.766 7.298 1.00 . A A . 35 VAL N 1 1
2 2031 1 1 35 VAL O O -2.090 -9.659 6.501 1.00 . A A . 35 VAL O 1 1
2 2032 1 1 36 THR C C 0.885 -12.064 7.787 1.00 . A A . 36 THR C 1 1
2 2033 1 1 36 THR CA C 0.288 -11.044 6.825 1.00 . A A . 36 THR CA 1 1
2 2034 1 1 36 THR CB C 1.304 -10.756 5.703 1.00 . A A . 36 THR CB 1 1
2 2035 1 1 36 THR CG2 C 0.620 -10.116 4.505 1.00 . A A . 36 THR CG2 1 1
2 2036 1 1 36 THR H H 0.528 -9.430 8.173 1.00 . A A . 36 THR H 1 1
2 2037 1 1 36 THR HA H -0.602 -11.463 6.378 1.00 . A A . 36 THR HA 1 1
2 2038 1 1 36 THR HB H 1.745 -11.692 5.390 1.00 . A A . 36 THR HB 1 1
2 2039 1 1 36 THR HG1 H 2.085 -8.977 6.039 1.00 . A A . 36 THR HG1 1 1
2 2040 1 1 36 THR HG21 H -0.136 -10.785 4.122 1.00 . A A . 36 THR HG21 1 1
2 2041 1 1 36 THR HG22 H 1.351 -9.920 3.735 1.00 . A A . 36 THR HG22 1 1
2 2042 1 1 36 THR HG23 H 0.159 -9.188 4.808 1.00 . A A . 36 THR HG23 1 1
2 2043 1 1 36 THR N N -0.092 -9.822 7.523 1.00 . A A . 36 THR N 1 1
2 2044 1 1 36 THR O O 1.756 -12.850 7.413 1.00 . A A . 36 THR O 1 1
2 2045 1 1 36 THR OG1 O 2.337 -9.891 6.188 1.00 . A A . 36 THR OG1 1 1
2 2046 1 1 37 LYS C C 0.521 -14.410 9.698 1.00 . A A . 37 LYS C 1 1
2 2047 1 1 37 LYS CA C 0.898 -12.973 10.045 1.00 . A A . 37 LYS CA 1 1
2 2048 1 1 37 LYS CB C 0.328 -12.602 11.416 1.00 . A A . 37 LYS CB 1 1
2 2049 1 1 37 LYS CD C -1.520 -14.202 11.997 1.00 . A A . 37 LYS CD 1 1
2 2050 1 1 37 LYS CE C -1.491 -14.300 13.515 1.00 . A A . 37 LYS CE 1 1
2 2051 1 1 37 LYS CG C -1.174 -12.800 11.523 1.00 . A A . 37 LYS CG 1 1
2 2052 1 1 37 LYS H H -0.282 -11.397 9.267 1.00 . A A . 37 LYS H 1 1
2 2053 1 1 37 LYS HA H 1.974 -12.894 10.079 1.00 . A A . 37 LYS HA 1 1
2 2054 1 1 37 LYS HB2 H 0.805 -13.213 12.168 1.00 . A A . 37 LYS HB2 1 1
2 2055 1 1 37 LYS HB3 H 0.548 -11.563 11.615 1.00 . A A . 37 LYS HB3 1 1
2 2056 1 1 37 LYS HD2 H -2.511 -14.456 11.650 1.00 . A A . 37 LYS HD2 1 1
2 2057 1 1 37 LYS HD3 H -0.803 -14.898 11.586 1.00 . A A . 37 LYS HD3 1 1
2 2058 1 1 37 LYS HE2 H -1.401 -15.339 13.793 1.00 . A A . 37 LYS HE2 1 1
2 2059 1 1 37 LYS HE3 H -0.634 -13.754 13.881 1.00 . A A . 37 LYS HE3 1 1
2 2060 1 1 37 LYS HG2 H -1.573 -12.085 12.228 1.00 . A A . 37 LYS HG2 1 1
2 2061 1 1 37 LYS HG3 H -1.620 -12.638 10.552 1.00 . A A . 37 LYS HG3 1 1
2 2062 1 1 37 LYS HZ1 H -3.390 -13.440 13.389 1.00 . A A . 37 LYS HZ1 1 1
2 2063 1 1 37 LYS HZ2 H -2.486 -12.913 14.718 1.00 . A A . 37 LYS HZ2 1 1
2 2064 1 1 37 LYS HZ3 H -3.184 -14.454 14.728 1.00 . A A . 37 LYS HZ3 1 1
2 2065 1 1 37 LYS N N 0.412 -12.048 9.028 1.00 . A A . 37 LYS N 1 1
2 2066 1 1 37 LYS NZ N -2.724 -13.737 14.131 1.00 . A A . 37 LYS NZ 1 1
2 2067 1 1 37 LYS O O 1.316 -15.332 9.881 1.00 . A A . 37 LYS O 1 1
2 2068 1 1 38 ASP C C -0.975 -16.165 7.327 1.00 . A A . 38 ASP C 1 1
2 2069 1 1 38 ASP CA C -1.175 -15.917 8.818 1.00 . A A . 38 ASP CA 1 1
2 2070 1 1 38 ASP CB C -2.654 -16.067 9.178 1.00 . A A . 38 ASP CB 1 1
2 2071 1 1 38 ASP CG C -3.534 -15.081 8.434 1.00 . A A . 38 ASP CG 1 1
2 2072 1 1 38 ASP H H -1.282 -13.817 9.071 1.00 . A A . 38 ASP H 1 1
2 2073 1 1 38 ASP HA H -0.604 -16.646 9.372 1.00 . A A . 38 ASP HA 1 1
2 2074 1 1 38 ASP HB2 H -2.979 -17.067 8.932 1.00 . A A . 38 ASP HB2 1 1
2 2075 1 1 38 ASP HB3 H -2.778 -15.903 10.238 1.00 . A A . 38 ASP HB3 1 1
2 2076 1 1 38 ASP N N -0.694 -14.592 9.194 1.00 . A A . 38 ASP N 1 1
2 2077 1 1 38 ASP O O -0.509 -17.230 6.922 1.00 . A A . 38 ASP O 1 1
2 2078 1 1 38 ASP OD1 O -3.065 -13.957 8.160 1.00 . A A . 38 ASP OD1 1 1
2 2079 1 1 38 ASP OD2 O -4.692 -15.434 8.126 1.00 . A A . 38 ASP OD2 1 1
2 2080 1 1 39 ALA C C 0.039 -16.112 4.698 1.00 . A A . 39 ALA C 1 1
2 2081 1 1 39 ALA CA C -1.188 -15.286 5.068 1.00 . A A . 39 ALA CA 1 1
2 2082 1 1 39 ALA CB C -1.104 -13.903 4.438 1.00 . A A . 39 ALA CB 1 1
2 2083 1 1 39 ALA H H -1.695 -14.350 6.897 1.00 . A A . 39 ALA H 1 1
2 2084 1 1 39 ALA HA H -2.070 -15.777 4.682 1.00 . A A . 39 ALA HA 1 1
2 2085 1 1 39 ALA HB1 H -0.461 -13.274 5.037 1.00 . A A . 39 ALA HB1 1 1
2 2086 1 1 39 ALA HB2 H -0.700 -13.986 3.440 1.00 . A A . 39 ALA HB2 1 1
2 2087 1 1 39 ALA HB3 H -2.092 -13.468 4.392 1.00 . A A . 39 ALA HB3 1 1
2 2088 1 1 39 ALA N N -1.330 -15.175 6.514 1.00 . A A . 39 ALA N 1 1
2 2089 1 1 39 ALA O O -0.036 -17.015 3.866 1.00 . A A . 39 ALA O 1 1
2 2090 1 1 40 GLY C C 2.848 -16.364 3.606 1.00 . A A . 40 GLY C 1 1
2 2091 1 1 40 GLY CA C 2.397 -16.519 5.045 1.00 . A A . 40 GLY CA 1 1
2 2092 1 1 40 GLY H H 1.171 -15.066 5.976 1.00 . A A . 40 GLY H 1 1
2 2093 1 1 40 GLY HA2 H 3.175 -16.149 5.696 1.00 . A A . 40 GLY HA2 1 1
2 2094 1 1 40 GLY HA3 H 2.238 -17.567 5.249 1.00 . A A . 40 GLY HA3 1 1
2 2095 1 1 40 GLY N N 1.170 -15.796 5.322 1.00 . A A . 40 GLY N 1 1
2 2096 1 1 40 GLY O O 2.025 -16.327 2.692 1.00 . A A . 40 GLY O 1 1
2 2097 1 1 41 GLU C C 3.902 -16.907 1.043 1.00 . A A . 41 GLU C 1 1
2 2098 1 1 41 GLU CA C 4.717 -16.119 2.066 1.00 . A A . 41 GLU CA 1 1
2 2099 1 1 41 GLU CB C 6.175 -16.584 2.040 1.00 . A A . 41 GLU CB 1 1
2 2100 1 1 41 GLU CD C 7.804 -18.443 2.558 1.00 . A A . 41 GLU CD 1 1
2 2101 1 1 41 GLU CG C 6.350 -18.057 2.366 1.00 . A A . 41 GLU CG 1 1
2 2102 1 1 41 GLU H H 4.765 -16.309 4.174 1.00 . A A . 41 GLU H 1 1
2 2103 1 1 41 GLU HA H 4.678 -15.072 1.809 1.00 . A A . 41 GLU HA 1 1
2 2104 1 1 41 GLU HB2 H 6.580 -16.403 1.055 1.00 . A A . 41 GLU HB2 1 1
2 2105 1 1 41 GLU HB3 H 6.736 -16.008 2.761 1.00 . A A . 41 GLU HB3 1 1
2 2106 1 1 41 GLU HG2 H 5.812 -18.278 3.276 1.00 . A A . 41 GLU HG2 1 1
2 2107 1 1 41 GLU HG3 H 5.941 -18.643 1.556 1.00 . A A . 41 GLU HG3 1 1
2 2108 1 1 41 GLU N N 4.159 -16.273 3.404 1.00 . A A . 41 GLU N 1 1
2 2109 1 1 41 GLU O O 3.762 -18.124 1.150 1.00 . A A . 41 GLU O 1 1
2 2110 1 1 41 GLU OE1 O 8.595 -17.577 2.986 1.00 . A A . 41 GLU OE1 1 1
2 2111 1 1 41 GLU OE2 O 8.150 -19.611 2.281 1.00 . A A . 41 GLU OE2 1 1
2 2112 1 1 42 GLY C C 2.588 -16.089 -2.287 1.00 . A A . 42 GLY C 1 1
2 2113 1 1 42 GLY CA C 2.573 -16.850 -0.976 1.00 . A A . 42 GLY CA 1 1
2 2114 1 1 42 GLY H H 3.513 -15.233 0.017 1.00 . A A . 42 GLY H 1 1
2 2115 1 1 42 GLY HA2 H 2.962 -17.843 -1.143 1.00 . A A . 42 GLY HA2 1 1
2 2116 1 1 42 GLY HA3 H 1.553 -16.928 -0.630 1.00 . A A . 42 GLY HA3 1 1
2 2117 1 1 42 GLY N N 3.367 -16.202 0.051 1.00 . A A . 42 GLY N 1 1
2 2118 1 1 42 GLY O O 3.650 -15.831 -2.851 1.00 . A A . 42 GLY O 1 1
2 2119 1 1 43 GLY C C 0.646 -13.647 -3.857 1.00 . A A . 43 GLY C 1 1
2 2120 1 1 43 GLY CA C 1.308 -15.000 -4.025 1.00 . A A . 43 GLY CA 1 1
2 2121 1 1 43 GLY H H 0.590 -15.964 -2.282 1.00 . A A . 43 GLY H 1 1
2 2122 1 1 43 GLY HA2 H 2.301 -14.857 -4.423 1.00 . A A . 43 GLY HA2 1 1
2 2123 1 1 43 GLY HA3 H 0.731 -15.585 -4.726 1.00 . A A . 43 GLY HA3 1 1
2 2124 1 1 43 GLY N N 1.404 -15.731 -2.775 1.00 . A A . 43 GLY N 1 1
2 2125 1 1 43 GLY O O -0.428 -13.400 -4.406 1.00 . A A . 43 GLY O 1 1
2 2126 1 1 44 LEU C C 1.272 -10.443 -3.892 1.00 . A A . 44 LEU C 1 1
2 2127 1 1 44 LEU CA C 0.754 -11.432 -2.853 1.00 . A A . 44 LEU CA 1 1
2 2128 1 1 44 LEU CB C 1.130 -10.957 -1.448 1.00 . A A . 44 LEU CB 1 1
2 2129 1 1 44 LEU CD1 C -0.951 -9.911 -0.522 1.00 . A A . 44 LEU CD1 1 1
2 2130 1 1 44 LEU CD2 C 1.292 -9.019 0.134 1.00 . A A . 44 LEU CD2 1 1
2 2131 1 1 44 LEU CG C 0.476 -9.656 -0.982 1.00 . A A . 44 LEU CG 1 1
2 2132 1 1 44 LEU H H 2.139 -13.022 -2.683 1.00 . A A . 44 LEU H 1 1
2 2133 1 1 44 LEU HA H -0.322 -11.486 -2.930 1.00 . A A . 44 LEU HA 1 1
2 2134 1 1 44 LEU HB2 H 0.854 -11.734 -0.752 1.00 . A A . 44 LEU HB2 1 1
2 2135 1 1 44 LEU HB3 H 2.202 -10.817 -1.423 1.00 . A A . 44 LEU HB3 1 1
2 2136 1 1 44 LEU HD11 H -1.211 -9.207 0.253 1.00 . A A . 44 LEU HD11 1 1
2 2137 1 1 44 LEU HD12 H -1.030 -10.917 -0.135 1.00 . A A . 44 LEU HD12 1 1
2 2138 1 1 44 LEU HD13 H -1.625 -9.794 -1.358 1.00 . A A . 44 LEU HD13 1 1
2 2139 1 1 44 LEU HD21 H 1.878 -9.778 0.629 1.00 . A A . 44 LEU HD21 1 1
2 2140 1 1 44 LEU HD22 H 0.625 -8.556 0.848 1.00 . A A . 44 LEU HD22 1 1
2 2141 1 1 44 LEU HD23 H 1.949 -8.271 -0.284 1.00 . A A . 44 LEU HD23 1 1
2 2142 1 1 44 LEU HG H 0.440 -8.962 -1.810 1.00 . A A . 44 LEU HG 1 1
2 2143 1 1 44 LEU N N 1.287 -12.768 -3.094 1.00 . A A . 44 LEU N 1 1
2 2144 1 1 44 LEU O O 2.480 -10.310 -4.089 1.00 . A A . 44 LEU O 1 1
2 2145 1 1 45 SER C C 0.564 -7.351 -5.042 1.00 . A A . 45 SER C 1 1
2 2146 1 1 45 SER CA C 0.714 -8.773 -5.573 1.00 . A A . 45 SER CA 1 1
2 2147 1 1 45 SER CB C -0.154 -8.959 -6.819 1.00 . A A . 45 SER CB 1 1
2 2148 1 1 45 SER H H -0.597 -9.900 -4.351 1.00 . A A . 45 SER H 1 1
2 2149 1 1 45 SER HA H 1.748 -8.939 -5.837 1.00 . A A . 45 SER HA 1 1
2 2150 1 1 45 SER HB2 H -1.133 -9.305 -6.524 1.00 . A A . 45 SER HB2 1 1
2 2151 1 1 45 SER HB3 H -0.247 -8.013 -7.334 1.00 . A A . 45 SER HB3 1 1
2 2152 1 1 45 SER HG H 0.982 -10.506 -7.209 1.00 . A A . 45 SER HG 1 1
2 2153 1 1 45 SER N N 0.350 -9.749 -4.553 1.00 . A A . 45 SER N 1 1
2 2154 1 1 45 SER O O -0.337 -7.062 -4.253 1.00 . A A . 45 SER O 1 1
2 2155 1 1 45 SER OG O 0.419 -9.906 -7.703 1.00 . A A . 45 SER OG 1 1
2 2156 1 1 46 LEU C C 1.594 -4.131 -6.237 1.00 . A A . 46 LEU C 1 1
2 2157 1 1 46 LEU CA C 1.421 -5.072 -5.049 1.00 . A A . 46 LEU CA 1 1
2 2158 1 1 46 LEU CB C 2.516 -4.813 -4.014 1.00 . A A . 46 LEU CB 1 1
2 2159 1 1 46 LEU CD1 C 3.540 -5.603 -1.866 1.00 . A A . 46 LEU CD1 1 1
2 2160 1 1 46 LEU CD2 C 1.395 -4.316 -1.827 1.00 . A A . 46 LEU CD2 1 1
2 2161 1 1 46 LEU CG C 2.237 -5.322 -2.599 1.00 . A A . 46 LEU CG 1 1
2 2162 1 1 46 LEU H H 2.147 -6.755 -6.107 1.00 . A A . 46 LEU H 1 1
2 2163 1 1 46 LEU HA H 0.458 -4.887 -4.597 1.00 . A A . 46 LEU HA 1 1
2 2164 1 1 46 LEU HB2 H 3.420 -5.287 -4.363 1.00 . A A . 46 LEU HB2 1 1
2 2165 1 1 46 LEU HB3 H 2.671 -3.744 -3.958 1.00 . A A . 46 LEU HB3 1 1
2 2166 1 1 46 LEU HD11 H 4.371 -5.267 -2.468 1.00 . A A . 46 LEU HD11 1 1
2 2167 1 1 46 LEU HD12 H 3.630 -6.664 -1.688 1.00 . A A . 46 LEU HD12 1 1
2 2168 1 1 46 LEU HD13 H 3.542 -5.078 -0.922 1.00 . A A . 46 LEU HD13 1 1
2 2169 1 1 46 LEU HD21 H 0.786 -4.838 -1.104 1.00 . A A . 46 LEU HD21 1 1
2 2170 1 1 46 LEU HD22 H 0.758 -3.778 -2.513 1.00 . A A . 46 LEU HD22 1 1
2 2171 1 1 46 LEU HD23 H 2.044 -3.621 -1.316 1.00 . A A . 46 LEU HD23 1 1
2 2172 1 1 46 LEU HG H 1.682 -6.248 -2.659 1.00 . A A . 46 LEU HG 1 1
2 2173 1 1 46 LEU N N 1.453 -6.466 -5.479 1.00 . A A . 46 LEU N 1 1
2 2174 1 1 46 LEU O O 2.628 -4.144 -6.905 1.00 . A A . 46 LEU O 1 1
2 2175 1 1 47 ALA C C -0.276 -1.162 -7.320 1.00 . A A . 47 ALA C 1 1
2 2176 1 1 47 ALA CA C 0.619 -2.365 -7.597 1.00 . A A . 47 ALA CA 1 1
2 2177 1 1 47 ALA CB C 0.206 -3.044 -8.894 1.00 . A A . 47 ALA CB 1 1
2 2178 1 1 47 ALA H H -0.220 -3.353 -5.924 1.00 . A A . 47 ALA H 1 1
2 2179 1 1 47 ALA HA H 1.639 -2.025 -7.706 1.00 . A A . 47 ALA HA 1 1
2 2180 1 1 47 ALA HB1 H -0.870 -3.136 -8.925 1.00 . A A . 47 ALA HB1 1 1
2 2181 1 1 47 ALA HB2 H 0.542 -2.453 -9.733 1.00 . A A . 47 ALA HB2 1 1
2 2182 1 1 47 ALA HB3 H 0.653 -4.026 -8.944 1.00 . A A . 47 ALA HB3 1 1
2 2183 1 1 47 ALA N N 0.577 -3.315 -6.493 1.00 . A A . 47 ALA N 1 1
2 2184 1 1 47 ALA O O -1.405 -1.310 -6.852 1.00 . A A . 47 ALA O 1 1
2 2185 1 1 48 VAL C C -1.077 1.800 -8.704 1.00 . A A . 48 VAL C 1 1
2 2186 1 1 48 VAL CA C -0.517 1.259 -7.393 1.00 . A A . 48 VAL CA 1 1
2 2187 1 1 48 VAL CB C 0.356 2.344 -6.734 1.00 . A A . 48 VAL CB 1 1
2 2188 1 1 48 VAL CG1 C -0.348 3.691 -6.770 1.00 . A A . 48 VAL CG1 1 1
2 2189 1 1 48 VAL CG2 C 0.704 1.952 -5.306 1.00 . A A . 48 VAL CG2 1 1
2 2190 1 1 48 VAL H H 1.142 0.084 -7.981 1.00 . A A . 48 VAL H 1 1
2 2191 1 1 48 VAL HA H -1.338 1.035 -6.728 1.00 . A A . 48 VAL HA 1 1
2 2192 1 1 48 VAL HB H 1.275 2.428 -7.296 1.00 . A A . 48 VAL HB 1 1
2 2193 1 1 48 VAL HG11 H -0.033 4.239 -7.646 1.00 . A A . 48 VAL HG11 1 1
2 2194 1 1 48 VAL HG12 H -1.417 3.539 -6.804 1.00 . A A . 48 VAL HG12 1 1
2 2195 1 1 48 VAL HG13 H -0.092 4.254 -5.884 1.00 . A A . 48 VAL HG13 1 1
2 2196 1 1 48 VAL HG21 H 0.262 0.994 -5.079 1.00 . A A . 48 VAL HG21 1 1
2 2197 1 1 48 VAL HG22 H 1.778 1.887 -5.202 1.00 . A A . 48 VAL HG22 1 1
2 2198 1 1 48 VAL HG23 H 0.322 2.697 -4.625 1.00 . A A . 48 VAL HG23 1 1
2 2199 1 1 48 VAL N N 0.236 0.030 -7.611 1.00 . A A . 48 VAL N 1 1
2 2200 1 1 48 VAL O O -0.392 1.806 -9.726 1.00 . A A . 48 VAL O 1 1
2 2201 1 1 49 GLU C C -3.629 4.143 -9.546 1.00 . A A . 49 GLU C 1 1
2 2202 1 1 49 GLU CA C -2.977 2.797 -9.851 1.00 . A A . 49 GLU CA 1 1
2 2203 1 1 49 GLU CB C -4.028 1.817 -10.377 1.00 . A A . 49 GLU CB 1 1
2 2204 1 1 49 GLU CD C -3.023 1.201 -12.612 1.00 . A A . 49 GLU CD 1 1
2 2205 1 1 49 GLU CG C -3.448 0.710 -11.241 1.00 . A A . 49 GLU CG 1 1
2 2206 1 1 49 GLU H H -2.820 2.223 -7.820 1.00 . A A . 49 GLU H 1 1
2 2207 1 1 49 GLU HA H -2.222 2.941 -10.609 1.00 . A A . 49 GLU HA 1 1
2 2208 1 1 49 GLU HB2 H -4.532 1.363 -9.537 1.00 . A A . 49 GLU HB2 1 1
2 2209 1 1 49 GLU HB3 H -4.749 2.363 -10.966 1.00 . A A . 49 GLU HB3 1 1
2 2210 1 1 49 GLU HG2 H -2.586 0.295 -10.742 1.00 . A A . 49 GLU HG2 1 1
2 2211 1 1 49 GLU HG3 H -4.195 -0.060 -11.366 1.00 . A A . 49 GLU HG3 1 1
2 2212 1 1 49 GLU N N -2.326 2.254 -8.665 1.00 . A A . 49 GLU N 1 1
2 2213 1 1 49 GLU O O -4.632 4.212 -8.837 1.00 . A A . 49 GLU O 1 1
2 2214 1 1 49 GLU OE1 O -3.909 1.576 -13.409 1.00 . A A . 49 GLU OE1 1 1
2 2215 1 1 49 GLU OE2 O -1.805 1.210 -12.887 1.00 . A A . 49 GLU OE2 1 1
2 2216 1 1 50 GLY C C -3.175 7.523 -10.939 1.00 . A A . 50 GLY C 1 1
2 2217 1 1 50 GLY CA C -3.588 6.540 -9.861 1.00 . A A . 50 GLY CA 1 1
2 2218 1 1 50 GLY H H -2.253 5.095 -10.645 1.00 . A A . 50 GLY H 1 1
2 2219 1 1 50 GLY HA2 H -4.666 6.481 -9.836 1.00 . A A . 50 GLY HA2 1 1
2 2220 1 1 50 GLY HA3 H -3.234 6.901 -8.907 1.00 . A A . 50 GLY HA3 1 1
2 2221 1 1 50 GLY N N -3.051 5.211 -10.087 1.00 . A A . 50 GLY N 1 1
2 2222 1 1 50 GLY O O -2.939 7.153 -12.089 1.00 . A A . 50 GLY O 1 1
2 2223 1 1 51 PRO C C -1.232 9.787 -11.904 1.00 . A A . 51 PRO C 1 1
2 2224 1 1 51 PRO CA C -2.699 9.875 -11.498 1.00 . A A . 51 PRO CA 1 1
2 2225 1 1 51 PRO CB C -2.957 11.154 -10.698 1.00 . A A . 51 PRO CB 1 1
2 2226 1 1 51 PRO CD C -3.352 9.321 -9.215 1.00 . A A . 51 PRO CD 1 1
2 2227 1 1 51 PRO CG C -2.848 10.737 -9.272 1.00 . A A . 51 PRO CG 1 1
2 2228 1 1 51 PRO HA H -3.317 9.872 -12.384 1.00 . A A . 51 PRO HA 1 1
2 2229 1 1 51 PRO HB2 H -2.213 11.896 -10.951 1.00 . A A . 51 PRO HB2 1 1
2 2230 1 1 51 PRO HB3 H -3.942 11.532 -10.924 1.00 . A A . 51 PRO HB3 1 1
2 2231 1 1 51 PRO HD2 H -2.807 8.756 -8.474 1.00 . A A . 51 PRO HD2 1 1
2 2232 1 1 51 PRO HD3 H -4.411 9.307 -8.999 1.00 . A A . 51 PRO HD3 1 1
2 2233 1 1 51 PRO HG2 H -1.817 10.781 -8.954 1.00 . A A . 51 PRO HG2 1 1
2 2234 1 1 51 PRO HG3 H -3.459 11.378 -8.654 1.00 . A A . 51 PRO HG3 1 1
2 2235 1 1 51 PRO N N -3.085 8.809 -10.569 1.00 . A A . 51 PRO N 1 1
2 2236 1 1 51 PRO O O -0.770 10.538 -12.763 1.00 . A A . 51 PRO O 1 1
2 2237 1 1 52 SER C C 1.391 7.311 -11.107 1.00 . A A . 52 SER C 1 1
2 2238 1 1 52 SER CA C 0.911 8.681 -11.577 1.00 . A A . 52 SER CA 1 1
2 2239 1 1 52 SER CB C 1.740 9.780 -10.910 1.00 . A A . 52 SER CB 1 1
2 2240 1 1 52 SER H H -0.931 8.296 -10.607 1.00 . A A . 52 SER H 1 1
2 2241 1 1 52 SER HA H 1.038 8.746 -12.647 1.00 . A A . 52 SER HA 1 1
2 2242 1 1 52 SER HB2 H 1.238 10.112 -10.013 1.00 . A A . 52 SER HB2 1 1
2 2243 1 1 52 SER HB3 H 2.713 9.388 -10.653 1.00 . A A . 52 SER HB3 1 1
2 2244 1 1 52 SER HG H 2.523 10.659 -12.476 1.00 . A A . 52 SER HG 1 1
2 2245 1 1 52 SER N N -0.505 8.864 -11.282 1.00 . A A . 52 SER N 1 1
2 2246 1 1 52 SER O O 0.747 6.664 -10.280 1.00 . A A . 52 SER O 1 1
2 2247 1 1 52 SER OG O 1.907 10.889 -11.776 1.00 . A A . 52 SER OG 1 1
2 2248 1 1 53 LYS C C 4.052 5.721 -10.095 1.00 . A A . 53 LYS C 1 1
2 2249 1 1 53 LYS CA C 3.096 5.582 -11.275 1.00 . A A . 53 LYS CA 1 1
2 2250 1 1 53 LYS CB C 3.830 4.969 -12.470 1.00 . A A . 53 LYS CB 1 1
2 2251 1 1 53 LYS CD C 5.504 3.254 -13.222 1.00 . A A . 53 LYS CD 1 1
2 2252 1 1 53 LYS CE C 4.855 2.532 -14.392 1.00 . A A . 53 LYS CE 1 1
2 2253 1 1 53 LYS CG C 4.481 3.632 -12.164 1.00 . A A . 53 LYS CG 1 1
2 2254 1 1 53 LYS H H 2.995 7.435 -12.294 1.00 . A A . 53 LYS H 1 1
2 2255 1 1 53 LYS HA H 2.284 4.930 -10.990 1.00 . A A . 53 LYS HA 1 1
2 2256 1 1 53 LYS HB2 H 3.126 4.827 -13.276 1.00 . A A . 53 LYS HB2 1 1
2 2257 1 1 53 LYS HB3 H 4.600 5.655 -12.794 1.00 . A A . 53 LYS HB3 1 1
2 2258 1 1 53 LYS HD2 H 5.980 4.152 -13.587 1.00 . A A . 53 LYS HD2 1 1
2 2259 1 1 53 LYS HD3 H 6.247 2.607 -12.777 1.00 . A A . 53 LYS HD3 1 1
2 2260 1 1 53 LYS HE2 H 4.011 3.112 -14.733 1.00 . A A . 53 LYS HE2 1 1
2 2261 1 1 53 LYS HE3 H 5.578 2.445 -15.190 1.00 . A A . 53 LYS HE3 1 1
2 2262 1 1 53 LYS HG2 H 4.976 3.693 -11.206 1.00 . A A . 53 LYS HG2 1 1
2 2263 1 1 53 LYS HG3 H 3.716 2.869 -12.128 1.00 . A A . 53 LYS HG3 1 1
2 2264 1 1 53 LYS HZ1 H 5.099 0.701 -13.417 1.00 . A A . 53 LYS HZ1 1 1
2 2265 1 1 53 LYS HZ2 H 4.231 0.595 -14.865 1.00 . A A . 53 LYS HZ2 1 1
2 2266 1 1 53 LYS HZ3 H 3.494 1.234 -13.483 1.00 . A A . 53 LYS HZ3 1 1
2 2267 1 1 53 LYS N N 2.527 6.874 -11.639 1.00 . A A . 53 LYS N 1 1
2 2268 1 1 53 LYS NZ N 4.387 1.170 -14.013 1.00 . A A . 53 LYS NZ 1 1
2 2269 1 1 53 LYS O O 5.107 6.345 -10.209 1.00 . A A . 53 LYS O 1 1
2 2270 1 1 54 ALA C C 5.062 3.818 -7.417 1.00 . A A . 54 ALA C 1 1
2 2271 1 1 54 ALA CA C 4.502 5.193 -7.763 1.00 . A A . 54 ALA CA 1 1
2 2272 1 1 54 ALA CB C 3.699 5.747 -6.595 1.00 . A A . 54 ALA CB 1 1
2 2273 1 1 54 ALA H H 2.824 4.654 -8.934 1.00 . A A . 54 ALA H 1 1
2 2274 1 1 54 ALA HA H 5.324 5.868 -7.955 1.00 . A A . 54 ALA HA 1 1
2 2275 1 1 54 ALA HB1 H 3.606 4.988 -5.831 1.00 . A A . 54 ALA HB1 1 1
2 2276 1 1 54 ALA HB2 H 4.205 6.609 -6.187 1.00 . A A . 54 ALA HB2 1 1
2 2277 1 1 54 ALA HB3 H 2.716 6.034 -6.938 1.00 . A A . 54 ALA HB3 1 1
2 2278 1 1 54 ALA N N 3.676 5.136 -8.962 1.00 . A A . 54 ALA N 1 1
2 2279 1 1 54 ALA O O 4.315 2.848 -7.285 1.00 . A A . 54 ALA O 1 1
2 2280 1 1 55 GLU C C 6.675 2.029 -5.532 1.00 . A A . 55 GLU C 1 1
2 2281 1 1 55 GLU CA C 7.041 2.483 -6.942 1.00 . A A . 55 GLU CA 1 1
2 2282 1 1 55 GLU CB C 8.559 2.630 -7.065 1.00 . A A . 55 GLU CB 1 1
2 2283 1 1 55 GLU CD C 9.642 2.110 -4.842 1.00 . A A . 55 GLU CD 1 1
2 2284 1 1 55 GLU CG C 9.219 3.192 -5.817 1.00 . A A . 55 GLU CG 1 1
2 2285 1 1 55 GLU H H 6.924 4.548 -7.389 1.00 . A A . 55 GLU H 1 1
2 2286 1 1 55 GLU HA H 6.703 1.737 -7.646 1.00 . A A . 55 GLU HA 1 1
2 2287 1 1 55 GLU HB2 H 8.988 1.659 -7.268 1.00 . A A . 55 GLU HB2 1 1
2 2288 1 1 55 GLU HB3 H 8.779 3.290 -7.891 1.00 . A A . 55 GLU HB3 1 1
2 2289 1 1 55 GLU HG2 H 10.094 3.753 -6.109 1.00 . A A . 55 GLU HG2 1 1
2 2290 1 1 55 GLU HG3 H 8.520 3.850 -5.321 1.00 . A A . 55 GLU HG3 1 1
2 2291 1 1 55 GLU N N 6.382 3.741 -7.271 1.00 . A A . 55 GLU N 1 1
2 2292 1 1 55 GLU O O 6.343 2.846 -4.673 1.00 . A A . 55 GLU O 1 1
2 2293 1 1 55 GLU OE1 O 10.562 1.335 -5.178 1.00 . A A . 55 GLU OE1 1 1
2 2294 1 1 55 GLU OE2 O 9.051 2.038 -3.744 1.00 . A A . 55 GLU OE2 1 1
2 2295 1 1 56 ILE C C 7.524 -0.765 -3.506 1.00 . A A . 56 ILE C 1 1
2 2296 1 1 56 ILE CA C 6.415 0.160 -3.997 1.00 . A A . 56 ILE CA 1 1
2 2297 1 1 56 ILE CB C 5.088 -0.622 -4.034 1.00 . A A . 56 ILE CB 1 1
2 2298 1 1 56 ILE CD1 C 2.907 -0.666 -5.344 1.00 . A A . 56 ILE CD1 1 1
2 2299 1 1 56 ILE CG1 C 4.015 0.186 -4.766 1.00 . A A . 56 ILE CG1 1 1
2 2300 1 1 56 ILE CG2 C 4.633 -0.960 -2.622 1.00 . A A . 56 ILE CG2 1 1
2 2301 1 1 56 ILE H H 7.010 0.122 -6.027 1.00 . A A . 56 ILE H 1 1
2 2302 1 1 56 ILE HA H 6.308 0.978 -3.299 1.00 . A A . 56 ILE HA 1 1
2 2303 1 1 56 ILE HB H 5.256 -1.547 -4.563 1.00 . A A . 56 ILE HB 1 1
2 2304 1 1 56 ILE HD11 H 1.951 -0.285 -5.016 1.00 . A A . 56 ILE HD11 1 1
2 2305 1 1 56 ILE HD12 H 2.956 -0.638 -6.422 1.00 . A A . 56 ILE HD12 1 1
2 2306 1 1 56 ILE HD13 H 3.023 -1.685 -5.005 1.00 . A A . 56 ILE HD13 1 1
2 2307 1 1 56 ILE HG12 H 3.570 0.887 -4.079 1.00 . A A . 56 ILE HG12 1 1
2 2308 1 1 56 ILE HG13 H 4.476 0.729 -5.579 1.00 . A A . 56 ILE HG13 1 1
2 2309 1 1 56 ILE HG21 H 5.260 -1.742 -2.219 1.00 . A A . 56 ILE HG21 1 1
2 2310 1 1 56 ILE HG22 H 4.711 -0.081 -1.999 1.00 . A A . 56 ILE HG22 1 1
2 2311 1 1 56 ILE HG23 H 3.608 -1.296 -2.645 1.00 . A A . 56 ILE HG23 1 1
2 2312 1 1 56 ILE N N 6.739 0.722 -5.302 1.00 . A A . 56 ILE N 1 1
2 2313 1 1 56 ILE O O 7.884 -1.732 -4.178 1.00 . A A . 56 ILE O 1 1
2 2314 1 1 57 THR C C 8.632 -2.044 -0.532 1.00 . A A . 57 THR C 1 1
2 2315 1 1 57 THR CA C 9.128 -1.267 -1.746 1.00 . A A . 57 THR CA 1 1
2 2316 1 1 57 THR CB C 10.325 -0.393 -1.327 1.00 . A A . 57 THR CB 1 1
2 2317 1 1 57 THR CG2 C 11.482 -1.255 -0.843 1.00 . A A . 57 THR CG2 1 1
2 2318 1 1 57 THR H H 7.731 0.320 -1.840 1.00 . A A . 57 THR H 1 1
2 2319 1 1 57 THR HA H 9.465 -1.967 -2.496 1.00 . A A . 57 THR HA 1 1
2 2320 1 1 57 THR HB H 10.014 0.253 -0.519 1.00 . A A . 57 THR HB 1 1
2 2321 1 1 57 THR HG1 H 9.986 0.727 -2.915 1.00 . A A . 57 THR HG1 1 1
2 2322 1 1 57 THR HG21 H 11.288 -1.582 0.168 1.00 . A A . 57 THR HG21 1 1
2 2323 1 1 57 THR HG22 H 12.395 -0.679 -0.867 1.00 . A A . 57 THR HG22 1 1
2 2324 1 1 57 THR HG23 H 11.582 -2.116 -1.486 1.00 . A A . 57 THR HG23 1 1
2 2325 1 1 57 THR N N 8.061 -0.463 -2.328 1.00 . A A . 57 THR N 1 1
2 2326 1 1 57 THR O O 7.927 -1.500 0.319 1.00 . A A . 57 THR O 1 1
2 2327 1 1 57 THR OG1 O 10.753 0.413 -2.431 1.00 . A A . 57 THR OG1 1 1
2 2328 1 1 58 CYS C C 9.773 -4.459 1.577 1.00 . A A . 58 CYS C 1 1
2 2329 1 1 58 CYS CA C 8.595 -4.170 0.653 1.00 . A A . 58 CYS CA 1 1
2 2330 1 1 58 CYS CB C 8.009 -5.481 0.128 1.00 . A A . 58 CYS CB 1 1
2 2331 1 1 58 CYS H H 9.565 -3.694 -1.168 1.00 . A A . 58 CYS H 1 1
2 2332 1 1 58 CYS HA H 7.835 -3.644 1.211 1.00 . A A . 58 CYS HA 1 1
2 2333 1 1 58 CYS HB2 H 7.628 -6.055 0.960 1.00 . A A . 58 CYS HB2 1 1
2 2334 1 1 58 CYS HB3 H 7.197 -5.258 -0.549 1.00 . A A . 58 CYS HB3 1 1
2 2335 1 1 58 CYS HG H 9.430 -7.593 -0.018 1.00 . A A . 58 CYS HG 1 1
2 2336 1 1 58 CYS N N 9.003 -3.317 -0.458 1.00 . A A . 58 CYS N 1 1
2 2337 1 1 58 CYS O O 10.932 -4.364 1.173 1.00 . A A . 58 CYS O 1 1
2 2338 1 1 58 CYS SG S 9.196 -6.519 -0.757 1.00 . A A . 58 CYS SG 1 1
2 2339 1 1 59 LYS C C 10.076 -6.275 4.700 1.00 . A A . 59 LYS C 1 1
2 2340 1 1 59 LYS CA C 10.501 -5.114 3.806 1.00 . A A . 59 LYS CA 1 1
2 2341 1 1 59 LYS CB C 10.798 -3.880 4.661 1.00 . A A . 59 LYS CB 1 1
2 2342 1 1 59 LYS CD C 12.488 -2.549 5.957 1.00 . A A . 59 LYS CD 1 1
2 2343 1 1 59 LYS CE C 13.876 -2.552 6.578 1.00 . A A . 59 LYS CE 1 1
2 2344 1 1 59 LYS CG C 12.229 -3.819 5.164 1.00 . A A . 59 LYS CG 1 1
2 2345 1 1 59 LYS H H 8.525 -4.869 3.085 1.00 . A A . 59 LYS H 1 1
2 2346 1 1 59 LYS HA H 11.396 -5.396 3.272 1.00 . A A . 59 LYS HA 1 1
2 2347 1 1 59 LYS HB2 H 10.607 -2.995 4.072 1.00 . A A . 59 LYS HB2 1 1
2 2348 1 1 59 LYS HB3 H 10.137 -3.882 5.516 1.00 . A A . 59 LYS HB3 1 1
2 2349 1 1 59 LYS HD2 H 12.405 -1.699 5.296 1.00 . A A . 59 LYS HD2 1 1
2 2350 1 1 59 LYS HD3 H 11.751 -2.469 6.743 1.00 . A A . 59 LYS HD3 1 1
2 2351 1 1 59 LYS HE2 H 13.989 -1.664 7.181 1.00 . A A . 59 LYS HE2 1 1
2 2352 1 1 59 LYS HE3 H 13.973 -3.427 7.205 1.00 . A A . 59 LYS HE3 1 1
2 2353 1 1 59 LYS HG2 H 12.414 -4.671 5.801 1.00 . A A . 59 LYS HG2 1 1
2 2354 1 1 59 LYS HG3 H 12.901 -3.847 4.317 1.00 . A A . 59 LYS HG3 1 1
2 2355 1 1 59 LYS HZ1 H 15.880 -2.481 5.994 1.00 . A A . 59 LYS HZ1 1 1
2 2356 1 1 59 LYS HZ2 H 14.816 -1.790 4.875 1.00 . A A . 59 LYS HZ2 1 1
2 2357 1 1 59 LYS HZ3 H 14.917 -3.473 5.018 1.00 . A A . 59 LYS HZ3 1 1
2 2358 1 1 59 LYS N N 9.468 -4.811 2.822 1.00 . A A . 59 LYS N 1 1
2 2359 1 1 59 LYS NZ N 14.947 -2.576 5.544 1.00 . A A . 59 LYS NZ 1 1
2 2360 1 1 59 LYS O O 8.892 -6.600 4.791 1.00 . A A . 59 LYS O 1 1
2 2361 1 1 60 ASP C C 10.927 -7.603 7.709 1.00 . A A . 60 ASP C 1 1
2 2362 1 1 60 ASP CA C 10.775 -8.017 6.249 1.00 . A A . 60 ASP CA 1 1
2 2363 1 1 60 ASP CB C 11.714 -9.183 5.937 1.00 . A A . 60 ASP CB 1 1
2 2364 1 1 60 ASP CG C 11.085 -10.529 6.237 1.00 . A A . 60 ASP CG 1 1
2 2365 1 1 60 ASP H H 11.973 -6.588 5.246 1.00 . A A . 60 ASP H 1 1
2 2366 1 1 60 ASP HA H 9.757 -8.332 6.081 1.00 . A A . 60 ASP HA 1 1
2 2367 1 1 60 ASP HB2 H 11.977 -9.155 4.889 1.00 . A A . 60 ASP HB2 1 1
2 2368 1 1 60 ASP HB3 H 12.611 -9.084 6.531 1.00 . A A . 60 ASP HB3 1 1
2 2369 1 1 60 ASP N N 11.049 -6.894 5.359 1.00 . A A . 60 ASP N 1 1
2 2370 1 1 60 ASP O O 11.997 -7.169 8.134 1.00 . A A . 60 ASP O 1 1
2 2371 1 1 60 ASP OD1 O 10.163 -10.579 7.078 1.00 . A A . 60 ASP OD1 1 1
2 2372 1 1 60 ASP OD2 O 11.515 -11.533 5.631 1.00 . A A . 60 ASP OD2 1 1
2 2373 1 1 61 ASN C C 10.129 -8.599 10.758 1.00 . A A . 61 ASN C 1 1
2 2374 1 1 61 ASN CA C 9.860 -7.377 9.885 1.00 . A A . 61 ASN CA 1 1
2 2375 1 1 61 ASN CB C 8.527 -6.737 10.281 1.00 . A A . 61 ASN CB 1 1
2 2376 1 1 61 ASN CG C 8.252 -5.455 9.520 1.00 . A A . 61 ASN CG 1 1
2 2377 1 1 61 ASN H H 9.022 -8.090 8.077 1.00 . A A . 61 ASN H 1 1
2 2378 1 1 61 ASN HA H 10.652 -6.659 10.037 1.00 . A A . 61 ASN HA 1 1
2 2379 1 1 61 ASN HB2 H 7.726 -7.433 10.077 1.00 . A A . 61 ASN HB2 1 1
2 2380 1 1 61 ASN HB3 H 8.542 -6.512 11.337 1.00 . A A . 61 ASN HB3 1 1
2 2381 1 1 61 ASN HD21 H 7.152 -6.449 8.194 1.00 . A A . 61 ASN HD21 1 1
2 2382 1 1 61 ASN HD22 H 7.297 -4.749 7.926 1.00 . A A . 61 ASN HD22 1 1
2 2383 1 1 61 ASN N N 9.847 -7.738 8.472 1.00 . A A . 61 ASN N 1 1
2 2384 1 1 61 ASN ND2 N 7.490 -5.562 8.437 1.00 . A A . 61 ASN ND2 1 1
2 2385 1 1 61 ASN O O 10.611 -8.478 11.884 1.00 . A A . 61 ASN O 1 1
2 2386 1 1 61 ASN OD1 O 8.719 -4.382 9.900 1.00 . A A . 61 ASN OD1 1 1
2 2387 1 1 62 LYS C C 9.290 -11.002 12.294 1.00 . A A . 62 LYS C 1 1
2 2388 1 1 62 LYS CA C 10.024 -11.023 10.957 1.00 . A A . 62 LYS CA 1 1
2 2389 1 1 62 LYS CB C 11.519 -11.259 11.187 1.00 . A A . 62 LYS CB 1 1
2 2390 1 1 62 LYS CD C 12.008 -13.328 9.849 1.00 . A A . 62 LYS CD 1 1
2 2391 1 1 62 LYS CE C 12.894 -14.111 10.806 1.00 . A A . 62 LYS CE 1 1
2 2392 1 1 62 LYS CG C 12.237 -11.831 9.977 1.00 . A A . 62 LYS CG 1 1
2 2393 1 1 62 LYS H H 9.434 -9.809 9.326 1.00 . A A . 62 LYS H 1 1
2 2394 1 1 62 LYS HA H 9.630 -11.828 10.356 1.00 . A A . 62 LYS HA 1 1
2 2395 1 1 62 LYS HB2 H 11.984 -10.318 11.444 1.00 . A A . 62 LYS HB2 1 1
2 2396 1 1 62 LYS HB3 H 11.640 -11.948 12.010 1.00 . A A . 62 LYS HB3 1 1
2 2397 1 1 62 LYS HD2 H 10.975 -13.546 10.073 1.00 . A A . 62 LYS HD2 1 1
2 2398 1 1 62 LYS HD3 H 12.231 -13.632 8.836 1.00 . A A . 62 LYS HD3 1 1
2 2399 1 1 62 LYS HE2 H 12.926 -13.592 11.752 1.00 . A A . 62 LYS HE2 1 1
2 2400 1 1 62 LYS HE3 H 12.468 -15.093 10.948 1.00 . A A . 62 LYS HE3 1 1
2 2401 1 1 62 LYS HG2 H 11.869 -11.344 9.087 1.00 . A A . 62 LYS HG2 1 1
2 2402 1 1 62 LYS HG3 H 13.297 -11.645 10.079 1.00 . A A . 62 LYS HG3 1 1
2 2403 1 1 62 LYS HZ1 H 14.461 -15.244 10.016 1.00 . A A . 62 LYS HZ1 1 1
2 2404 1 1 62 LYS HZ2 H 14.968 -13.977 11.014 1.00 . A A . 62 LYS HZ2 1 1
2 2405 1 1 62 LYS HZ3 H 14.415 -13.651 9.449 1.00 . A A . 62 LYS HZ3 1 1
2 2406 1 1 62 LYS N N 9.815 -9.777 10.229 1.00 . A A . 62 LYS N 1 1
2 2407 1 1 62 LYS NZ N 14.282 -14.256 10.285 1.00 . A A . 62 LYS NZ 1 1
2 2408 1 1 62 LYS O O 9.745 -11.596 13.272 1.00 . A A . 62 LYS O 1 1
2 2409 1 1 63 ASP C C 5.921 -10.671 13.291 1.00 . A A . 63 ASP C 1 1
2 2410 1 1 63 ASP CA C 7.355 -10.220 13.545 1.00 . A A . 63 ASP CA 1 1
2 2411 1 1 63 ASP CB C 7.365 -8.785 14.075 1.00 . A A . 63 ASP CB 1 1
2 2412 1 1 63 ASP CG C 8.702 -8.400 14.677 1.00 . A A . 63 ASP CG 1 1
2 2413 1 1 63 ASP H H 7.843 -9.864 11.516 1.00 . A A . 63 ASP H 1 1
2 2414 1 1 63 ASP HA H 7.798 -10.870 14.285 1.00 . A A . 63 ASP HA 1 1
2 2415 1 1 63 ASP HB2 H 7.148 -8.107 13.263 1.00 . A A . 63 ASP HB2 1 1
2 2416 1 1 63 ASP HB3 H 6.605 -8.684 14.836 1.00 . A A . 63 ASP HB3 1 1
2 2417 1 1 63 ASP N N 8.153 -10.316 12.329 1.00 . A A . 63 ASP N 1 1
2 2418 1 1 63 ASP O O 5.203 -11.043 14.219 1.00 . A A . 63 ASP O 1 1
2 2419 1 1 63 ASP OD1 O 9.114 -9.041 15.666 1.00 . A A . 63 ASP OD1 1 1
2 2420 1 1 63 ASP OD2 O 9.336 -7.456 14.160 1.00 . A A . 63 ASP OD2 1 1
2 2421 1 1 64 GLY C C 3.472 -10.041 10.768 1.00 . A A . 64 GLY C 1 1
2 2422 1 1 64 GLY CA C 4.161 -11.042 11.674 1.00 . A A . 64 GLY CA 1 1
2 2423 1 1 64 GLY H H 6.125 -10.329 11.329 1.00 . A A . 64 GLY H 1 1
2 2424 1 1 64 GLY HA2 H 4.205 -11.996 11.172 1.00 . A A . 64 GLY HA2 1 1
2 2425 1 1 64 GLY HA3 H 3.581 -11.149 12.579 1.00 . A A . 64 GLY HA3 1 1
2 2426 1 1 64 GLY N N 5.509 -10.635 12.028 1.00 . A A . 64 GLY N 1 1
2 2427 1 1 64 GLY O O 2.243 -9.985 10.712 1.00 . A A . 64 GLY O 1 1
2 2428 1 1 65 THR C C 4.763 -7.815 8.118 1.00 . A A . 65 THR C 1 1
2 2429 1 1 65 THR CA C 3.725 -8.240 9.150 1.00 . A A . 65 THR CA 1 1
2 2430 1 1 65 THR CB C 3.240 -6.996 9.917 1.00 . A A . 65 THR CB 1 1
2 2431 1 1 65 THR CG2 C 2.184 -7.371 10.945 1.00 . A A . 65 THR CG2 1 1
2 2432 1 1 65 THR H H 5.237 -9.339 10.143 1.00 . A A . 65 THR H 1 1
2 2433 1 1 65 THR HA H 2.878 -8.674 8.637 1.00 . A A . 65 THR HA 1 1
2 2434 1 1 65 THR HB H 2.804 -6.304 9.211 1.00 . A A . 65 THR HB 1 1
2 2435 1 1 65 THR HG1 H 5.045 -7.005 10.712 1.00 . A A . 65 THR HG1 1 1
2 2436 1 1 65 THR HG21 H 1.753 -6.473 11.363 1.00 . A A . 65 THR HG21 1 1
2 2437 1 1 65 THR HG22 H 2.639 -7.953 11.733 1.00 . A A . 65 THR HG22 1 1
2 2438 1 1 65 THR HG23 H 1.410 -7.953 10.469 1.00 . A A . 65 THR HG23 1 1
2 2439 1 1 65 THR N N 4.265 -9.246 10.056 1.00 . A A . 65 THR N 1 1
2 2440 1 1 65 THR O O 5.909 -8.266 8.154 1.00 . A A . 65 THR O 1 1
2 2441 1 1 65 THR OG1 O 4.346 -6.362 10.570 1.00 . A A . 65 THR OG1 1 1
2 2442 1 1 66 CYS C C 5.227 -4.936 6.085 1.00 . A A . 66 CYS C 1 1
2 2443 1 1 66 CYS CA C 5.252 -6.460 6.156 1.00 . A A . 66 CYS CA 1 1
2 2444 1 1 66 CYS CB C 4.861 -7.052 4.802 1.00 . A A . 66 CYS CB 1 1
2 2445 1 1 66 CYS H H 3.431 -6.623 7.223 1.00 . A A . 66 CYS H 1 1
2 2446 1 1 66 CYS HA H 6.253 -6.780 6.405 1.00 . A A . 66 CYS HA 1 1
2 2447 1 1 66 CYS HB2 H 4.406 -8.020 4.958 1.00 . A A . 66 CYS HB2 1 1
2 2448 1 1 66 CYS HB3 H 4.146 -6.399 4.325 1.00 . A A . 66 CYS HB3 1 1
2 2449 1 1 66 CYS HG H 5.804 -7.920 2.598 1.00 . A A . 66 CYS HG 1 1
2 2450 1 1 66 CYS N N 4.356 -6.946 7.200 1.00 . A A . 66 CYS N 1 1
2 2451 1 1 66 CYS O O 4.170 -4.315 6.198 1.00 . A A . 66 CYS O 1 1
2 2452 1 1 66 CYS SG S 6.250 -7.277 3.666 1.00 . A A . 66 CYS SG 1 1
2 2453 1 1 67 THR C C 6.654 -2.430 4.368 1.00 . A A . 67 THR C 1 1
2 2454 1 1 67 THR CA C 6.514 -2.888 5.815 1.00 . A A . 67 THR CA 1 1
2 2455 1 1 67 THR CB C 7.718 -2.371 6.624 1.00 . A A . 67 THR CB 1 1
2 2456 1 1 67 THR CG2 C 8.024 -0.923 6.273 1.00 . A A . 67 THR CG2 1 1
2 2457 1 1 67 THR H H 7.207 -4.888 5.816 1.00 . A A . 67 THR H 1 1
2 2458 1 1 67 THR HA H 5.615 -2.458 6.232 1.00 . A A . 67 THR HA 1 1
2 2459 1 1 67 THR HB H 8.581 -2.975 6.382 1.00 . A A . 67 THR HB 1 1
2 2460 1 1 67 THR HG1 H 7.969 -1.830 8.504 1.00 . A A . 67 THR HG1 1 1
2 2461 1 1 67 THR HG21 H 8.065 -0.334 7.178 1.00 . A A . 67 THR HG21 1 1
2 2462 1 1 67 THR HG22 H 7.250 -0.538 5.627 1.00 . A A . 67 THR HG22 1 1
2 2463 1 1 67 THR HG23 H 8.976 -0.870 5.767 1.00 . A A . 67 THR HG23 1 1
2 2464 1 1 67 THR N N 6.400 -4.338 5.898 1.00 . A A . 67 THR N 1 1
2 2465 1 1 67 THR O O 7.732 -2.519 3.780 1.00 . A A . 67 THR O 1 1
2 2466 1 1 67 THR OG1 O 7.449 -2.481 8.026 1.00 . A A . 67 THR OG1 1 1
2 2467 1 1 68 VAL C C 5.428 0.053 2.359 1.00 . A A . 68 VAL C 1 1
2 2468 1 1 68 VAL CA C 5.561 -1.465 2.419 1.00 . A A . 68 VAL CA 1 1
2 2469 1 1 68 VAL CB C 4.418 -2.101 1.605 1.00 . A A . 68 VAL CB 1 1
2 2470 1 1 68 VAL CG1 C 4.498 -1.673 0.148 1.00 . A A . 68 VAL CG1 1 1
2 2471 1 1 68 VAL CG2 C 4.458 -3.617 1.727 1.00 . A A . 68 VAL CG2 1 1
2 2472 1 1 68 VAL H H 4.729 -1.893 4.317 1.00 . A A . 68 VAL H 1 1
2 2473 1 1 68 VAL HA H 6.499 -1.753 1.968 1.00 . A A . 68 VAL HA 1 1
2 2474 1 1 68 VAL HB H 3.479 -1.753 2.008 1.00 . A A . 68 VAL HB 1 1
2 2475 1 1 68 VAL HG11 H 5.527 -1.470 -0.112 1.00 . A A . 68 VAL HG11 1 1
2 2476 1 1 68 VAL HG12 H 4.116 -2.463 -0.482 1.00 . A A . 68 VAL HG12 1 1
2 2477 1 1 68 VAL HG13 H 3.908 -0.779 0.002 1.00 . A A . 68 VAL HG13 1 1
2 2478 1 1 68 VAL HG21 H 5.472 -3.961 1.594 1.00 . A A . 68 VAL HG21 1 1
2 2479 1 1 68 VAL HG22 H 4.104 -3.909 2.705 1.00 . A A . 68 VAL HG22 1 1
2 2480 1 1 68 VAL HG23 H 3.826 -4.056 0.970 1.00 . A A . 68 VAL HG23 1 1
2 2481 1 1 68 VAL N N 5.559 -1.939 3.798 1.00 . A A . 68 VAL N 1 1
2 2482 1 1 68 VAL O O 4.782 0.664 3.211 1.00 . A A . 68 VAL O 1 1
2 2483 1 1 69 SER C C 6.035 2.479 -0.300 1.00 . A A . 69 SER C 1 1
2 2484 1 1 69 SER CA C 5.999 2.104 1.178 1.00 . A A . 69 SER CA 1 1
2 2485 1 1 69 SER CB C 7.168 2.762 1.912 1.00 . A A . 69 SER CB 1 1
2 2486 1 1 69 SER H H 6.544 0.114 0.701 1.00 . A A . 69 SER H 1 1
2 2487 1 1 69 SER HA H 5.072 2.458 1.605 1.00 . A A . 69 SER HA 1 1
2 2488 1 1 69 SER HB2 H 8.076 2.609 1.348 1.00 . A A . 69 SER HB2 1 1
2 2489 1 1 69 SER HB3 H 6.979 3.821 2.010 1.00 . A A . 69 SER HB3 1 1
2 2490 1 1 69 SER HG H 7.410 1.252 3.137 1.00 . A A . 69 SER HG 1 1
2 2491 1 1 69 SER N N 6.044 0.656 1.348 1.00 . A A . 69 SER N 1 1
2 2492 1 1 69 SER O O 6.711 1.831 -1.100 1.00 . A A . 69 SER O 1 1
2 2493 1 1 69 SER OG O 7.336 2.207 3.206 1.00 . A A . 69 SER OG 1 1
2 2494 1 1 70 TYR C C 5.486 5.496 -2.119 1.00 . A A . 70 TYR C 1 1
2 2495 1 1 70 TYR CA C 5.250 3.991 -2.037 1.00 . A A . 70 TYR CA 1 1
2 2496 1 1 70 TYR CB C 3.899 3.641 -2.662 1.00 . A A . 70 TYR CB 1 1
2 2497 1 1 70 TYR CD1 C 2.633 5.825 -2.685 1.00 . A A . 70 TYR CD1 1 1
2 2498 1 1 70 TYR CD2 C 1.837 4.079 -1.271 1.00 . A A . 70 TYR CD2 1 1
2 2499 1 1 70 TYR CE1 C 1.602 6.643 -2.263 1.00 . A A . 70 TYR CE1 1 1
2 2500 1 1 70 TYR CE2 C 0.802 4.889 -0.845 1.00 . A A . 70 TYR CE2 1 1
2 2501 1 1 70 TYR CG C 2.768 4.531 -2.198 1.00 . A A . 70 TYR CG 1 1
2 2502 1 1 70 TYR CZ C 0.689 6.170 -1.344 1.00 . A A . 70 TYR CZ 1 1
2 2503 1 1 70 TYR H H 4.787 4.005 0.027 1.00 . A A . 70 TYR H 1 1
2 2504 1 1 70 TYR HA H 6.031 3.485 -2.587 1.00 . A A . 70 TYR HA 1 1
2 2505 1 1 70 TYR HB2 H 3.971 3.730 -3.735 1.00 . A A . 70 TYR HB2 1 1
2 2506 1 1 70 TYR HB3 H 3.645 2.622 -2.407 1.00 . A A . 70 TYR HB3 1 1
2 2507 1 1 70 TYR HD1 H 3.349 6.193 -3.405 1.00 . A A . 70 TYR HD1 1 1
2 2508 1 1 70 TYR HD2 H 1.928 3.075 -0.883 1.00 . A A . 70 TYR HD2 1 1
2 2509 1 1 70 TYR HE1 H 1.513 7.646 -2.653 1.00 . A A . 70 TYR HE1 1 1
2 2510 1 1 70 TYR HE2 H 0.087 4.519 -0.125 1.00 . A A . 70 TYR HE2 1 1
2 2511 1 1 70 TYR HH H -1.115 6.445 -0.740 1.00 . A A . 70 TYR HH 1 1
2 2512 1 1 70 TYR N N 5.304 3.529 -0.655 1.00 . A A . 70 TYR N 1 1
2 2513 1 1 70 TYR O O 5.079 6.249 -1.233 1.00 . A A . 70 TYR O 1 1
2 2514 1 1 70 TYR OH O -0.339 6.981 -0.921 1.00 . A A . 70 TYR OH 1 1
2 2515 1 1 71 LEU C C 5.675 7.891 -4.591 1.00 . A A . 71 LEU C 1 1
2 2516 1 1 71 LEU CA C 6.436 7.343 -3.388 1.00 . A A . 71 LEU CA 1 1
2 2517 1 1 71 LEU CB C 7.939 7.553 -3.582 1.00 . A A . 71 LEU CB 1 1
2 2518 1 1 71 LEU CD1 C 8.649 9.757 -2.621 1.00 . A A . 71 LEU CD1 1 1
2 2519 1 1 71 LEU CD2 C 9.617 8.971 -4.789 1.00 . A A . 71 LEU CD2 1 1
2 2520 1 1 71 LEU CG C 8.381 8.982 -3.902 1.00 . A A . 71 LEU CG 1 1
2 2521 1 1 71 LEU H H 6.445 5.280 -3.859 1.00 . A A . 71 LEU H 1 1
2 2522 1 1 71 LEU HA H 6.118 7.875 -2.503 1.00 . A A . 71 LEU HA 1 1
2 2523 1 1 71 LEU HB2 H 8.435 7.250 -2.673 1.00 . A A . 71 LEU HB2 1 1
2 2524 1 1 71 LEU HB3 H 8.259 6.917 -4.394 1.00 . A A . 71 LEU HB3 1 1
2 2525 1 1 71 LEU HD11 H 9.607 9.466 -2.218 1.00 . A A . 71 LEU HD11 1 1
2 2526 1 1 71 LEU HD12 H 7.874 9.541 -1.901 1.00 . A A . 71 LEU HD12 1 1
2 2527 1 1 71 LEU HD13 H 8.655 10.816 -2.836 1.00 . A A . 71 LEU HD13 1 1
2 2528 1 1 71 LEU HD21 H 10.363 9.633 -4.375 1.00 . A A . 71 LEU HD21 1 1
2 2529 1 1 71 LEU HD22 H 9.351 9.306 -5.782 1.00 . A A . 71 LEU HD22 1 1
2 2530 1 1 71 LEU HD23 H 10.014 7.968 -4.842 1.00 . A A . 71 LEU HD23 1 1
2 2531 1 1 71 LEU HG H 7.589 9.486 -4.437 1.00 . A A . 71 LEU HG 1 1
2 2532 1 1 71 LEU N N 6.146 5.928 -3.188 1.00 . A A . 71 LEU N 1 1
2 2533 1 1 71 LEU O O 6.064 7.697 -5.743 1.00 . A A . 71 LEU O 1 1
2 2534 1 1 72 PRO C C 4.414 10.354 -6.066 1.00 . A A . 72 PRO C 1 1
2 2535 1 1 72 PRO CA C 3.728 9.186 -5.367 1.00 . A A . 72 PRO CA 1 1
2 2536 1 1 72 PRO CB C 2.494 9.670 -4.602 1.00 . A A . 72 PRO CB 1 1
2 2537 1 1 72 PRO CD C 4.042 8.863 -2.970 1.00 . A A . 72 PRO CD 1 1
2 2538 1 1 72 PRO CG C 2.974 9.894 -3.210 1.00 . A A . 72 PRO CG 1 1
2 2539 1 1 72 PRO HA H 3.433 8.451 -6.102 1.00 . A A . 72 PRO HA 1 1
2 2540 1 1 72 PRO HB2 H 2.128 10.585 -5.047 1.00 . A A . 72 PRO HB2 1 1
2 2541 1 1 72 PRO HB3 H 1.724 8.914 -4.637 1.00 . A A . 72 PRO HB3 1 1
2 2542 1 1 72 PRO HD2 H 4.815 9.262 -2.330 1.00 . A A . 72 PRO HD2 1 1
2 2543 1 1 72 PRO HD3 H 3.615 7.971 -2.537 1.00 . A A . 72 PRO HD3 1 1
2 2544 1 1 72 PRO HG2 H 3.385 10.888 -3.119 1.00 . A A . 72 PRO HG2 1 1
2 2545 1 1 72 PRO HG3 H 2.160 9.758 -2.515 1.00 . A A . 72 PRO HG3 1 1
2 2546 1 1 72 PRO N N 4.565 8.593 -4.320 1.00 . A A . 72 PRO N 1 1
2 2547 1 1 72 PRO O O 5.337 10.962 -5.522 1.00 . A A . 72 PRO O 1 1
2 2548 1 1 73 THR C C 3.516 12.882 -8.244 1.00 . A A . 73 THR C 1 1
2 2549 1 1 73 THR CA C 4.530 11.759 -8.050 1.00 . A A . 73 THR CA 1 1
2 2550 1 1 73 THR CB C 5.016 11.278 -9.430 1.00 . A A . 73 THR CB 1 1
2 2551 1 1 73 THR CG2 C 5.755 12.389 -10.161 1.00 . A A . 73 THR CG2 1 1
2 2552 1 1 73 THR H H 3.222 10.142 -7.656 1.00 . A A . 73 THR H 1 1
2 2553 1 1 73 THR HA H 5.380 12.145 -7.506 1.00 . A A . 73 THR HA 1 1
2 2554 1 1 73 THR HB H 4.157 10.990 -10.018 1.00 . A A . 73 THR HB 1 1
2 2555 1 1 73 THR HG1 H 6.497 10.308 -8.560 1.00 . A A . 73 THR HG1 1 1
2 2556 1 1 73 THR HG21 H 5.676 13.307 -9.596 1.00 . A A . 73 THR HG21 1 1
2 2557 1 1 73 THR HG22 H 5.318 12.530 -11.138 1.00 . A A . 73 THR HG22 1 1
2 2558 1 1 73 THR HG23 H 6.795 12.121 -10.267 1.00 . A A . 73 THR HG23 1 1
2 2559 1 1 73 THR N N 3.959 10.664 -7.276 1.00 . A A . 73 THR N 1 1
2 2560 1 1 73 THR O O 3.886 14.025 -8.509 1.00 . A A . 73 THR O 1 1
2 2561 1 1 73 THR OG1 O 5.879 10.145 -9.278 1.00 . A A . 73 THR OG1 1 1
2 2562 1 1 74 ALA C C 0.055 13.294 -7.255 1.00 . A A . 74 ALA C 1 1
2 2563 1 1 74 ALA CA C 1.171 13.529 -8.268 1.00 . A A . 74 ALA CA 1 1
2 2564 1 1 74 ALA CB C 0.618 13.484 -9.685 1.00 . A A . 74 ALA CB 1 1
2 2565 1 1 74 ALA H H 2.005 11.620 -7.898 1.00 . A A . 74 ALA H 1 1
2 2566 1 1 74 ALA HA H 1.593 14.510 -8.103 1.00 . A A . 74 ALA HA 1 1
2 2567 1 1 74 ALA HB1 H -0.365 13.035 -9.673 1.00 . A A . 74 ALA HB1 1 1
2 2568 1 1 74 ALA HB2 H 0.551 14.488 -10.077 1.00 . A A . 74 ALA HB2 1 1
2 2569 1 1 74 ALA HB3 H 1.275 12.896 -10.309 1.00 . A A . 74 ALA HB3 1 1
2 2570 1 1 74 ALA N N 2.237 12.548 -8.110 1.00 . A A . 74 ALA N 1 1
2 2571 1 1 74 ALA O O -0.270 12.160 -6.905 1.00 . A A . 74 ALA O 1 1
2 2572 1 1 75 PRO C C -2.922 13.769 -6.389 1.00 . A A . 75 PRO C 1 1
2 2573 1 1 75 PRO CA C -1.636 14.331 -5.793 1.00 . A A . 75 PRO CA 1 1
2 2574 1 1 75 PRO CB C -1.830 15.794 -5.387 1.00 . A A . 75 PRO CB 1 1
2 2575 1 1 75 PRO CD C -0.211 15.776 -7.146 1.00 . A A . 75 PRO CD 1 1
2 2576 1 1 75 PRO CG C -1.335 16.579 -6.553 1.00 . A A . 75 PRO CG 1 1
2 2577 1 1 75 PRO HA H -1.358 13.749 -4.926 1.00 . A A . 75 PRO HA 1 1
2 2578 1 1 75 PRO HB2 H -2.877 15.982 -5.199 1.00 . A A . 75 PRO HB2 1 1
2 2579 1 1 75 PRO HB3 H -1.255 16.004 -4.498 1.00 . A A . 75 PRO HB3 1 1
2 2580 1 1 75 PRO HD2 H -0.191 15.891 -8.220 1.00 . A A . 75 PRO HD2 1 1
2 2581 1 1 75 PRO HD3 H 0.734 16.072 -6.715 1.00 . A A . 75 PRO HD3 1 1
2 2582 1 1 75 PRO HG2 H -2.128 16.705 -7.274 1.00 . A A . 75 PRO HG2 1 1
2 2583 1 1 75 PRO HG3 H -0.973 17.541 -6.220 1.00 . A A . 75 PRO HG3 1 1
2 2584 1 1 75 PRO N N -0.547 14.392 -6.773 1.00 . A A . 75 PRO N 1 1
2 2585 1 1 75 PRO O O -3.286 14.091 -7.519 1.00 . A A . 75 PRO O 1 1
2 2586 1 1 76 GLY C C -5.200 11.064 -5.343 1.00 . A A . 76 GLY C 1 1
2 2587 1 1 76 GLY CA C -4.844 12.333 -6.092 1.00 . A A . 76 GLY CA 1 1
2 2588 1 1 76 GLY H H -3.267 12.705 -4.729 1.00 . A A . 76 GLY H 1 1
2 2589 1 1 76 GLY HA2 H -5.643 13.048 -5.967 1.00 . A A . 76 GLY HA2 1 1
2 2590 1 1 76 GLY HA3 H -4.743 12.101 -7.142 1.00 . A A . 76 GLY HA3 1 1
2 2591 1 1 76 GLY N N -3.606 12.926 -5.622 1.00 . A A . 76 GLY N 1 1
2 2592 1 1 76 GLY O O -4.532 10.698 -4.376 1.00 . A A . 76 GLY O 1 1
2 2593 1 1 77 ASP C C -5.985 7.950 -5.754 1.00 . A A . 77 ASP C 1 1
2 2594 1 1 77 ASP CA C -6.700 9.156 -5.154 1.00 . A A . 77 ASP CA 1 1
2 2595 1 1 77 ASP CB C -8.213 8.996 -5.305 1.00 . A A . 77 ASP CB 1 1
2 2596 1 1 77 ASP CG C -8.725 9.548 -6.621 1.00 . A A . 77 ASP CG 1 1
2 2597 1 1 77 ASP H H -6.747 10.734 -6.565 1.00 . A A . 77 ASP H 1 1
2 2598 1 1 77 ASP HA H -6.456 9.217 -4.104 1.00 . A A . 77 ASP HA 1 1
2 2599 1 1 77 ASP HB2 H -8.464 7.946 -5.254 1.00 . A A . 77 ASP HB2 1 1
2 2600 1 1 77 ASP HB3 H -8.706 9.519 -4.499 1.00 . A A . 77 ASP HB3 1 1
2 2601 1 1 77 ASP N N -6.255 10.392 -5.789 1.00 . A A . 77 ASP N 1 1
2 2602 1 1 77 ASP O O -6.305 7.513 -6.861 1.00 . A A . 77 ASP O 1 1
2 2603 1 1 77 ASP OD1 O -8.693 10.784 -6.799 1.00 . A A . 77 ASP OD1 1 1
2 2604 1 1 77 ASP OD2 O -9.158 8.744 -7.473 1.00 . A A . 77 ASP OD2 1 1
2 2605 1 1 78 TYR C C -4.987 4.962 -5.160 1.00 . A A . 78 TYR C 1 1
2 2606 1 1 78 TYR CA C -4.255 6.261 -5.479 1.00 . A A . 78 TYR CA 1 1
2 2607 1 1 78 TYR CB C -2.868 6.249 -4.835 1.00 . A A . 78 TYR CB 1 1
2 2608 1 1 78 TYR CD1 C -1.173 6.880 -6.598 1.00 . A A . 78 TYR CD1 1 1
2 2609 1 1 78 TYR CD2 C -1.710 8.492 -4.926 1.00 . A A . 78 TYR CD2 1 1
2 2610 1 1 78 TYR CE1 C -0.287 7.768 -7.177 1.00 . A A . 78 TYR CE1 1 1
2 2611 1 1 78 TYR CE2 C -0.827 9.387 -5.499 1.00 . A A . 78 TYR CE2 1 1
2 2612 1 1 78 TYR CG C -1.900 7.225 -5.465 1.00 . A A . 78 TYR CG 1 1
2 2613 1 1 78 TYR CZ C -0.118 9.020 -6.624 1.00 . A A . 78 TYR CZ 1 1
2 2614 1 1 78 TYR H H -4.809 7.808 -4.145 1.00 . A A . 78 TYR H 1 1
2 2615 1 1 78 TYR HA H -4.143 6.344 -6.551 1.00 . A A . 78 TYR HA 1 1
2 2616 1 1 78 TYR HB2 H -2.961 6.503 -3.791 1.00 . A A . 78 TYR HB2 1 1
2 2617 1 1 78 TYR HB3 H -2.445 5.259 -4.924 1.00 . A A . 78 TYR HB3 1 1
2 2618 1 1 78 TYR HD1 H -1.308 5.899 -7.029 1.00 . A A . 78 TYR HD1 1 1
2 2619 1 1 78 TYR HD2 H -2.267 8.776 -4.045 1.00 . A A . 78 TYR HD2 1 1
2 2620 1 1 78 TYR HE1 H 0.269 7.482 -8.057 1.00 . A A . 78 TYR HE1 1 1
2 2621 1 1 78 TYR HE2 H -0.695 10.368 -5.066 1.00 . A A . 78 TYR HE2 1 1
2 2622 1 1 78 TYR HH H 0.283 10.513 -7.766 1.00 . A A . 78 TYR HH 1 1
2 2623 1 1 78 TYR N N -5.017 7.415 -5.018 1.00 . A A . 78 TYR N 1 1
2 2624 1 1 78 TYR O O -5.667 4.854 -4.139 1.00 . A A . 78 TYR O 1 1
2 2625 1 1 78 TYR OH O 0.764 9.909 -7.196 1.00 . A A . 78 TYR OH 1 1
2 2626 1 1 79 SER C C -4.460 1.587 -5.611 1.00 . A A . 79 SER C 1 1
2 2627 1 1 79 SER CA C -5.492 2.684 -5.855 1.00 . A A . 79 SER CA 1 1
2 2628 1 1 79 SER CB C -6.343 2.337 -7.078 1.00 . A A . 79 SER CB 1 1
2 2629 1 1 79 SER H H -4.287 4.123 -6.834 1.00 . A A . 79 SER H 1 1
2 2630 1 1 79 SER HA H -6.134 2.757 -4.989 1.00 . A A . 79 SER HA 1 1
2 2631 1 1 79 SER HB2 H -5.726 2.369 -7.963 1.00 . A A . 79 SER HB2 1 1
2 2632 1 1 79 SER HB3 H -6.751 1.343 -6.959 1.00 . A A . 79 SER HB3 1 1
2 2633 1 1 79 SER HG H -8.218 2.868 -6.882 1.00 . A A . 79 SER HG 1 1
2 2634 1 1 79 SER N N -4.843 3.976 -6.040 1.00 . A A . 79 SER N 1 1
2 2635 1 1 79 SER O O -3.874 1.052 -6.552 1.00 . A A . 79 SER O 1 1
2 2636 1 1 79 SER OG O -7.412 3.254 -7.232 1.00 . A A . 79 SER OG 1 1
2 2637 1 1 80 ILE C C -3.886 -1.167 -4.134 1.00 . A A . 80 ILE C 1 1
2 2638 1 1 80 ILE CA C -3.284 0.225 -3.974 1.00 . A A . 80 ILE CA 1 1
2 2639 1 1 80 ILE CB C -2.798 0.399 -2.523 1.00 . A A . 80 ILE CB 1 1
2 2640 1 1 80 ILE CD1 C -2.290 2.328 -0.942 1.00 . A A . 80 ILE CD1 1 1
2 2641 1 1 80 ILE CG1 C -2.146 1.770 -2.341 1.00 . A A . 80 ILE CG1 1 1
2 2642 1 1 80 ILE CG2 C -1.825 -0.710 -2.154 1.00 . A A . 80 ILE CG2 1 1
2 2643 1 1 80 ILE H H -4.743 1.721 -3.637 1.00 . A A . 80 ILE H 1 1
2 2644 1 1 80 ILE HA H -2.431 0.314 -4.631 1.00 . A A . 80 ILE HA 1 1
2 2645 1 1 80 ILE HB H -3.654 0.326 -1.869 1.00 . A A . 80 ILE HB 1 1
2 2646 1 1 80 ILE HD11 H -2.785 3.287 -0.986 1.00 . A A . 80 ILE HD11 1 1
2 2647 1 1 80 ILE HD12 H -2.874 1.647 -0.341 1.00 . A A . 80 ILE HD12 1 1
2 2648 1 1 80 ILE HD13 H -1.311 2.449 -0.501 1.00 . A A . 80 ILE HD13 1 1
2 2649 1 1 80 ILE HG12 H -1.092 1.693 -2.559 1.00 . A A . 80 ILE HG12 1 1
2 2650 1 1 80 ILE HG13 H -2.601 2.471 -3.027 1.00 . A A . 80 ILE HG13 1 1
2 2651 1 1 80 ILE HG21 H -1.652 -1.339 -3.015 1.00 . A A . 80 ILE HG21 1 1
2 2652 1 1 80 ILE HG22 H -0.890 -0.276 -1.833 1.00 . A A . 80 ILE HG22 1 1
2 2653 1 1 80 ILE HG23 H -2.240 -1.303 -1.353 1.00 . A A . 80 ILE HG23 1 1
2 2654 1 1 80 ILE N N -4.244 1.258 -4.342 1.00 . A A . 80 ILE N 1 1
2 2655 1 1 80 ILE O O -4.561 -1.669 -3.234 1.00 . A A . 80 ILE O 1 1
2 2656 1 1 81 ILE C C -3.344 -4.185 -4.822 1.00 . A A . 81 ILE C 1 1
2 2657 1 1 81 ILE CA C -4.151 -3.121 -5.558 1.00 . A A . 81 ILE CA 1 1
2 2658 1 1 81 ILE CB C -4.133 -3.431 -7.067 1.00 . A A . 81 ILE CB 1 1
2 2659 1 1 81 ILE CD1 C -4.493 -2.159 -9.242 1.00 . A A . 81 ILE CD1 1 1
2 2660 1 1 81 ILE CG1 C -4.976 -2.408 -7.830 1.00 . A A . 81 ILE CG1 1 1
2 2661 1 1 81 ILE CG2 C -4.641 -4.842 -7.324 1.00 . A A . 81 ILE CG2 1 1
2 2662 1 1 81 ILE H H -3.092 -1.334 -5.960 1.00 . A A . 81 ILE H 1 1
2 2663 1 1 81 ILE HA H -5.175 -3.160 -5.215 1.00 . A A . 81 ILE HA 1 1
2 2664 1 1 81 ILE HB H -3.112 -3.374 -7.411 1.00 . A A . 81 ILE HB 1 1
2 2665 1 1 81 ILE HD11 H -4.196 -1.126 -9.344 1.00 . A A . 81 ILE HD11 1 1
2 2666 1 1 81 ILE HD12 H -3.649 -2.799 -9.452 1.00 . A A . 81 ILE HD12 1 1
2 2667 1 1 81 ILE HD13 H -5.290 -2.374 -9.939 1.00 . A A . 81 ILE HD13 1 1
2 2668 1 1 81 ILE HG12 H -5.994 -2.759 -7.886 1.00 . A A . 81 ILE HG12 1 1
2 2669 1 1 81 ILE HG13 H -4.953 -1.467 -7.300 1.00 . A A . 81 ILE HG13 1 1
2 2670 1 1 81 ILE HG21 H -5.697 -4.809 -7.547 1.00 . A A . 81 ILE HG21 1 1
2 2671 1 1 81 ILE HG22 H -4.110 -5.268 -8.162 1.00 . A A . 81 ILE HG22 1 1
2 2672 1 1 81 ILE HG23 H -4.477 -5.449 -6.447 1.00 . A A . 81 ILE HG23 1 1
2 2673 1 1 81 ILE N N -3.636 -1.786 -5.282 1.00 . A A . 81 ILE N 1 1
2 2674 1 1 81 ILE O O -2.125 -4.268 -4.972 1.00 . A A . 81 ILE O 1 1
2 2675 1 1 82 VAL C C -4.148 -7.371 -3.388 1.00 . A A . 82 VAL C 1 1
2 2676 1 1 82 VAL CA C -3.380 -6.059 -3.269 1.00 . A A . 82 VAL CA 1 1
2 2677 1 1 82 VAL CB C -3.249 -5.687 -1.781 1.00 . A A . 82 VAL CB 1 1
2 2678 1 1 82 VAL CG1 C -2.640 -6.837 -0.994 1.00 . A A . 82 VAL CG1 1 1
2 2679 1 1 82 VAL CG2 C -2.421 -4.421 -1.619 1.00 . A A . 82 VAL CG2 1 1
2 2680 1 1 82 VAL H H -5.002 -4.881 -3.949 1.00 . A A . 82 VAL H 1 1
2 2681 1 1 82 VAL HA H -2.387 -6.196 -3.673 1.00 . A A . 82 VAL HA 1 1
2 2682 1 1 82 VAL HB H -4.238 -5.497 -1.390 1.00 . A A . 82 VAL HB 1 1
2 2683 1 1 82 VAL HG11 H -1.735 -6.501 -0.509 1.00 . A A . 82 VAL HG11 1 1
2 2684 1 1 82 VAL HG12 H -3.344 -7.177 -0.249 1.00 . A A . 82 VAL HG12 1 1
2 2685 1 1 82 VAL HG13 H -2.406 -7.649 -1.667 1.00 . A A . 82 VAL HG13 1 1
2 2686 1 1 82 VAL HG21 H -2.229 -4.249 -0.571 1.00 . A A . 82 VAL HG21 1 1
2 2687 1 1 82 VAL HG22 H -1.482 -4.535 -2.142 1.00 . A A . 82 VAL HG22 1 1
2 2688 1 1 82 VAL HG23 H -2.961 -3.581 -2.030 1.00 . A A . 82 VAL HG23 1 1
2 2689 1 1 82 VAL N N -4.032 -4.998 -4.027 1.00 . A A . 82 VAL N 1 1
2 2690 1 1 82 VAL O O -5.141 -7.586 -2.693 1.00 . A A . 82 VAL O 1 1
2 2691 1 1 83 ARG C C -3.520 -10.657 -3.831 1.00 . A A . 83 ARG C 1 1
2 2692 1 1 83 ARG CA C -4.324 -9.536 -4.484 1.00 . A A . 83 ARG CA 1 1
2 2693 1 1 83 ARG CB C -4.482 -9.813 -5.981 1.00 . A A . 83 ARG CB 1 1
2 2694 1 1 83 ARG CD C -5.450 -9.098 -8.187 1.00 . A A . 83 ARG CD 1 1
2 2695 1 1 83 ARG CG C -5.301 -8.762 -6.711 1.00 . A A . 83 ARG CG 1 1
2 2696 1 1 83 ARG CZ C -5.830 -7.927 -10.315 1.00 . A A . 83 ARG CZ 1 1
2 2697 1 1 83 ARG H H -2.885 -8.016 -4.798 1.00 . A A . 83 ARG H 1 1
2 2698 1 1 83 ARG HA H -5.302 -9.498 -4.029 1.00 . A A . 83 ARG HA 1 1
2 2699 1 1 83 ARG HB2 H -3.502 -9.852 -6.433 1.00 . A A . 83 ARG HB2 1 1
2 2700 1 1 83 ARG HB3 H -4.967 -10.769 -6.108 1.00 . A A . 83 ARG HB3 1 1
2 2701 1 1 83 ARG HD2 H -4.579 -9.649 -8.506 1.00 . A A . 83 ARG HD2 1 1
2 2702 1 1 83 ARG HD3 H -6.331 -9.710 -8.315 1.00 . A A . 83 ARG HD3 1 1
2 2703 1 1 83 ARG HE H -5.478 -7.031 -8.568 1.00 . A A . 83 ARG HE 1 1
2 2704 1 1 83 ARG HG2 H -6.283 -8.709 -6.264 1.00 . A A . 83 ARG HG2 1 1
2 2705 1 1 83 ARG HG3 H -4.809 -7.805 -6.616 1.00 . A A . 83 ARG HG3 1 1
2 2706 1 1 83 ARG HH11 H -5.898 -9.943 -10.429 1.00 . A A . 83 ARG HH11 1 1
2 2707 1 1 83 ARG HH12 H -6.164 -9.106 -11.923 1.00 . A A . 83 ARG HH12 1 1
2 2708 1 1 83 ARG HH21 H -5.827 -5.917 -10.528 1.00 . A A . 83 ARG HH21 1 1
2 2709 1 1 83 ARG HH22 H -6.123 -6.816 -11.978 1.00 . A A . 83 ARG HH22 1 1
2 2710 1 1 83 ARG N N -3.681 -8.245 -4.274 1.00 . A A . 83 ARG N 1 1
2 2711 1 1 83 ARG NE N -5.581 -7.899 -9.010 1.00 . A A . 83 ARG NE 1 1
2 2712 1 1 83 ARG NH1 N -5.975 -9.087 -10.940 1.00 . A A . 83 ARG NH1 1 1
2 2713 1 1 83 ARG NH2 N -5.936 -6.794 -10.996 1.00 . A A . 83 ARG NH2 1 1
2 2714 1 1 83 ARG O O -2.315 -10.527 -3.616 1.00 . A A . 83 ARG O 1 1
2 2715 1 1 84 PHE C C -3.975 -14.205 -3.552 1.00 . A A . 84 PHE C 1 1
2 2716 1 1 84 PHE CA C -3.545 -12.901 -2.888 1.00 . A A . 84 PHE CA 1 1
2 2717 1 1 84 PHE CB C -3.875 -12.943 -1.395 1.00 . A A . 84 PHE CB 1 1
2 2718 1 1 84 PHE CD1 C -1.620 -13.632 -0.537 1.00 . A A . 84 PHE CD1 1 1
2 2719 1 1 84 PHE CD2 C -3.510 -14.958 0.055 1.00 . A A . 84 PHE CD2 1 1
2 2720 1 1 84 PHE CE1 C -0.797 -14.476 0.185 1.00 . A A . 84 PHE CE1 1 1
2 2721 1 1 84 PHE CE2 C -2.693 -15.805 0.779 1.00 . A A . 84 PHE CE2 1 1
2 2722 1 1 84 PHE CG C -2.984 -13.863 -0.609 1.00 . A A . 84 PHE CG 1 1
2 2723 1 1 84 PHE CZ C -1.334 -15.565 0.843 1.00 . A A . 84 PHE CZ 1 1
2 2724 1 1 84 PHE H H -5.155 -11.802 -3.715 1.00 . A A . 84 PHE H 1 1
2 2725 1 1 84 PHE HA H -2.479 -12.783 -3.009 1.00 . A A . 84 PHE HA 1 1
2 2726 1 1 84 PHE HB2 H -3.772 -11.951 -0.982 1.00 . A A . 84 PHE HB2 1 1
2 2727 1 1 84 PHE HB3 H -4.893 -13.277 -1.268 1.00 . A A . 84 PHE HB3 1 1
2 2728 1 1 84 PHE HD1 H -1.198 -12.780 -1.052 1.00 . A A . 84 PHE HD1 1 1
2 2729 1 1 84 PHE HD2 H -4.572 -15.149 0.006 1.00 . A A . 84 PHE HD2 1 1
2 2730 1 1 84 PHE HE1 H 0.265 -14.284 0.233 1.00 . A A . 84 PHE HE1 1 1
2 2731 1 1 84 PHE HE2 H -3.115 -16.656 1.292 1.00 . A A . 84 PHE HE2 1 1
2 2732 1 1 84 PHE HZ H -0.693 -16.225 1.408 1.00 . A A . 84 PHE HZ 1 1
2 2733 1 1 84 PHE N N -4.195 -11.758 -3.518 1.00 . A A . 84 PHE N 1 1
2 2734 1 1 84 PHE O O -5.074 -14.705 -3.310 1.00 . A A . 84 PHE O 1 1
2 2735 1 1 85 ASP C C -4.555 -15.821 -6.059 1.00 . A A . 85 ASP C 1 1
2 2736 1 1 85 ASP CA C -3.389 -15.997 -5.091 1.00 . A A . 85 ASP CA 1 1
2 2737 1 1 85 ASP CB C -3.705 -17.109 -4.089 1.00 . A A . 85 ASP CB 1 1
2 2738 1 1 85 ASP CG C -2.575 -17.341 -3.106 1.00 . A A . 85 ASP CG 1 1
2 2739 1 1 85 ASP H H -2.242 -14.305 -4.543 1.00 . A A . 85 ASP H 1 1
2 2740 1 1 85 ASP HA H -2.510 -16.273 -5.654 1.00 . A A . 85 ASP HA 1 1
2 2741 1 1 85 ASP HB2 H -4.592 -16.841 -3.532 1.00 . A A . 85 ASP HB2 1 1
2 2742 1 1 85 ASP HB3 H -3.886 -18.028 -4.626 1.00 . A A . 85 ASP HB3 1 1
2 2743 1 1 85 ASP N N -3.101 -14.751 -4.391 1.00 . A A . 85 ASP N 1 1
2 2744 1 1 85 ASP O O -5.409 -16.699 -6.184 1.00 . A A . 85 ASP O 1 1
2 2745 1 1 85 ASP OD1 O -1.456 -17.667 -3.555 1.00 . A A . 85 ASP OD1 1 1
2 2746 1 1 85 ASP OD2 O -2.808 -17.197 -1.887 1.00 . A A . 85 ASP OD2 1 1
2 2747 1 1 86 ASP C C -6.957 -14.082 -6.976 1.00 . A A . 86 ASP C 1 1
2 2748 1 1 86 ASP CA C -5.647 -14.388 -7.695 1.00 . A A . 86 ASP CA 1 1
2 2749 1 1 86 ASP CB C -5.839 -15.566 -8.652 1.00 . A A . 86 ASP CB 1 1
2 2750 1 1 86 ASP CG C -6.523 -15.159 -9.942 1.00 . A A . 86 ASP CG 1 1
2 2751 1 1 86 ASP H H -3.876 -14.019 -6.595 1.00 . A A . 86 ASP H 1 1
2 2752 1 1 86 ASP HA H -5.351 -13.519 -8.264 1.00 . A A . 86 ASP HA 1 1
2 2753 1 1 86 ASP HB2 H -4.873 -15.985 -8.896 1.00 . A A . 86 ASP HB2 1 1
2 2754 1 1 86 ASP HB3 H -6.441 -16.320 -8.168 1.00 . A A . 86 ASP HB3 1 1
2 2755 1 1 86 ASP N N -4.585 -14.680 -6.739 1.00 . A A . 86 ASP N 1 1
2 2756 1 1 86 ASP O O -8.038 -14.398 -7.472 1.00 . A A . 86 ASP O 1 1
2 2757 1 1 86 ASP OD1 O -7.729 -14.834 -9.897 1.00 . A A . 86 ASP OD1 1 1
2 2758 1 1 86 ASP OD2 O -5.853 -15.163 -10.995 1.00 . A A . 86 ASP OD2 1 1
2 2759 1 1 87 LYS C C -7.839 -11.768 -4.327 1.00 . A A . 87 LYS C 1 1
2 2760 1 1 87 LYS CA C -8.028 -13.116 -5.015 1.00 . A A . 87 LYS CA 1 1
2 2761 1 1 87 LYS CB C -8.307 -14.199 -3.971 1.00 . A A . 87 LYS CB 1 1
2 2762 1 1 87 LYS CD C -10.012 -15.661 -5.095 1.00 . A A . 87 LYS CD 1 1
2 2763 1 1 87 LYS CE C -10.477 -17.107 -5.185 1.00 . A A . 87 LYS CE 1 1
2 2764 1 1 87 LYS CG C -8.589 -15.565 -4.572 1.00 . A A . 87 LYS CG 1 1
2 2765 1 1 87 LYS H H -5.962 -13.240 -5.461 1.00 . A A . 87 LYS H 1 1
2 2766 1 1 87 LYS HA H -8.870 -13.049 -5.687 1.00 . A A . 87 LYS HA 1 1
2 2767 1 1 87 LYS HB2 H -7.450 -14.285 -3.320 1.00 . A A . 87 LYS HB2 1 1
2 2768 1 1 87 LYS HB3 H -9.165 -13.904 -3.384 1.00 . A A . 87 LYS HB3 1 1
2 2769 1 1 87 LYS HD2 H -10.670 -15.125 -4.427 1.00 . A A . 87 LYS HD2 1 1
2 2770 1 1 87 LYS HD3 H -10.056 -15.217 -6.080 1.00 . A A . 87 LYS HD3 1 1
2 2771 1 1 87 LYS HE2 H -9.675 -17.705 -5.589 1.00 . A A . 87 LYS HE2 1 1
2 2772 1 1 87 LYS HE3 H -10.719 -17.455 -4.191 1.00 . A A . 87 LYS HE3 1 1
2 2773 1 1 87 LYS HG2 H -7.904 -15.737 -5.389 1.00 . A A . 87 LYS HG2 1 1
2 2774 1 1 87 LYS HG3 H -8.443 -16.320 -3.812 1.00 . A A . 87 LYS HG3 1 1
2 2775 1 1 87 LYS HZ1 H -11.568 -16.671 -6.911 1.00 . A A . 87 LYS HZ1 1 1
2 2776 1 1 87 LYS HZ2 H -12.528 -16.941 -5.545 1.00 . A A . 87 LYS HZ2 1 1
2 2777 1 1 87 LYS HZ3 H -11.797 -18.245 -6.336 1.00 . A A . 87 LYS HZ3 1 1
2 2778 1 1 87 LYS N N -6.852 -13.466 -5.804 1.00 . A A . 87 LYS N 1 1
2 2779 1 1 87 LYS NZ N -11.676 -17.251 -6.055 1.00 . A A . 87 LYS NZ 1 1
2 2780 1 1 87 LYS O O -6.932 -11.597 -3.512 1.00 . A A . 87 LYS O 1 1
2 2781 1 1 88 HIS C C -8.965 -9.526 -2.582 1.00 . A A . 88 HIS C 1 1
2 2782 1 1 88 HIS CA C -8.633 -9.481 -4.070 1.00 . A A . 88 HIS CA 1 1
2 2783 1 1 88 HIS CB C -9.591 -8.531 -4.790 1.00 . A A . 88 HIS CB 1 1
2 2784 1 1 88 HIS CD2 C -8.499 -8.081 -7.099 1.00 . A A . 88 HIS CD2 1 1
2 2785 1 1 88 HIS CE1 C -8.088 -5.942 -6.848 1.00 . A A . 88 HIS CE1 1 1
2 2786 1 1 88 HIS CG C -8.937 -7.724 -5.869 1.00 . A A . 88 HIS CG 1 1
2 2787 1 1 88 HIS H H -9.404 -11.010 -5.314 1.00 . A A . 88 HIS H 1 1
2 2788 1 1 88 HIS HA H -7.623 -9.118 -4.190 1.00 . A A . 88 HIS HA 1 1
2 2789 1 1 88 HIS HB2 H -10.385 -9.107 -5.242 1.00 . A A . 88 HIS HB2 1 1
2 2790 1 1 88 HIS HB3 H -10.014 -7.844 -4.072 1.00 . A A . 88 HIS HB3 1 1
2 2791 1 1 88 HIS HD1 H -8.864 -5.826 -4.959 1.00 . A A . 88 HIS HD1 1 1
2 2792 1 1 88 HIS HD2 H -8.551 -9.068 -7.538 1.00 . A A . 88 HIS HD2 1 1
2 2793 1 1 88 HIS HE1 H -7.763 -4.930 -7.035 1.00 . A A . 88 HIS HE1 1 1
2 2794 1 1 88 HIS HE2 H -7.662 -6.890 -8.613 1.00 . A A . 88 HIS HE2 1 1
2 2795 1 1 88 HIS N N -8.703 -10.813 -4.659 1.00 . A A . 88 HIS N 1 1
2 2796 1 1 88 HIS ND1 N -8.663 -6.379 -5.742 1.00 . A A . 88 HIS ND1 1 1
2 2797 1 1 88 HIS NE2 N -7.976 -6.956 -7.688 1.00 . A A . 88 HIS NE2 1 1
2 2798 1 1 88 HIS O O -9.936 -10.163 -2.172 1.00 . A A . 88 HIS O 1 1
2 2799 1 1 89 ILE C C -9.498 -7.859 0.030 1.00 . A A . 89 ILE C 1 1
2 2800 1 1 89 ILE CA C -8.362 -8.809 -0.337 1.00 . A A . 89 ILE CA 1 1
2 2801 1 1 89 ILE CB C -7.085 -8.375 0.406 1.00 . A A . 89 ILE CB 1 1
2 2802 1 1 89 ILE CD1 C -5.814 -6.285 1.109 1.00 . A A . 89 ILE CD1 1 1
2 2803 1 1 89 ILE CG1 C -6.777 -6.904 0.121 1.00 . A A . 89 ILE CG1 1 1
2 2804 1 1 89 ILE CG2 C -5.912 -9.255 0.001 1.00 . A A . 89 ILE CG2 1 1
2 2805 1 1 89 ILE H H -7.398 -8.358 -2.165 1.00 . A A . 89 ILE H 1 1
2 2806 1 1 89 ILE HA H -8.623 -9.806 -0.012 1.00 . A A . 89 ILE HA 1 1
2 2807 1 1 89 ILE HB H -7.250 -8.502 1.465 1.00 . A A . 89 ILE HB 1 1
2 2808 1 1 89 ILE HD11 H -5.123 -5.642 0.584 1.00 . A A . 89 ILE HD11 1 1
2 2809 1 1 89 ILE HD12 H -6.364 -5.707 1.836 1.00 . A A . 89 ILE HD12 1 1
2 2810 1 1 89 ILE HD13 H -5.264 -7.067 1.613 1.00 . A A . 89 ILE HD13 1 1
2 2811 1 1 89 ILE HG12 H -6.344 -6.817 -0.863 1.00 . A A . 89 ILE HG12 1 1
2 2812 1 1 89 ILE HG13 H -7.698 -6.338 0.155 1.00 . A A . 89 ILE HG13 1 1
2 2813 1 1 89 ILE HG21 H -6.151 -9.773 -0.916 1.00 . A A . 89 ILE HG21 1 1
2 2814 1 1 89 ILE HG22 H -5.037 -8.641 -0.151 1.00 . A A . 89 ILE HG22 1 1
2 2815 1 1 89 ILE HG23 H -5.716 -9.975 0.781 1.00 . A A . 89 ILE HG23 1 1
2 2816 1 1 89 ILE N N -8.154 -8.846 -1.779 1.00 . A A . 89 ILE N 1 1
2 2817 1 1 89 ILE O O -9.790 -6.897 -0.681 1.00 . A A . 89 ILE O 1 1
2 2818 1 1 90 PRO C C -10.806 -5.938 2.136 1.00 . A A . 90 PRO C 1 1
2 2819 1 1 90 PRO CA C -11.265 -7.311 1.658 1.00 . A A . 90 PRO CA 1 1
2 2820 1 1 90 PRO CB C -11.819 -8.127 2.828 1.00 . A A . 90 PRO CB 1 1
2 2821 1 1 90 PRO CD C -9.858 -9.261 2.066 1.00 . A A . 90 PRO CD 1 1
2 2822 1 1 90 PRO CG C -10.669 -8.951 3.294 1.00 . A A . 90 PRO CG 1 1
2 2823 1 1 90 PRO HA H -12.031 -7.192 0.905 1.00 . A A . 90 PRO HA 1 1
2 2824 1 1 90 PRO HB2 H -12.167 -7.458 3.603 1.00 . A A . 90 PRO HB2 1 1
2 2825 1 1 90 PRO HB3 H -12.635 -8.745 2.486 1.00 . A A . 90 PRO HB3 1 1
2 2826 1 1 90 PRO HD2 H -8.806 -9.297 2.308 1.00 . A A . 90 PRO HD2 1 1
2 2827 1 1 90 PRO HD3 H -10.178 -10.194 1.628 1.00 . A A . 90 PRO HD3 1 1
2 2828 1 1 90 PRO HG2 H -10.078 -8.391 4.002 1.00 . A A . 90 PRO HG2 1 1
2 2829 1 1 90 PRO HG3 H -11.031 -9.864 3.743 1.00 . A A . 90 PRO HG3 1 1
2 2830 1 1 90 PRO N N -10.153 -8.131 1.169 1.00 . A A . 90 PRO N 1 1
2 2831 1 1 90 PRO O O -10.590 -5.725 3.328 1.00 . A A . 90 PRO O 1 1
2 2832 1 1 91 GLY C C -9.421 -3.014 0.437 1.00 . A A . 91 GLY C 1 1
2 2833 1 1 91 GLY CA C -10.227 -3.666 1.542 1.00 . A A . 91 GLY CA 1 1
2 2834 1 1 91 GLY H H -10.846 -5.234 0.261 1.00 . A A . 91 GLY H 1 1
2 2835 1 1 91 GLY HA2 H -11.098 -3.060 1.745 1.00 . A A . 91 GLY HA2 1 1
2 2836 1 1 91 GLY HA3 H -9.619 -3.715 2.434 1.00 . A A . 91 GLY HA3 1 1
2 2837 1 1 91 GLY N N -10.659 -5.008 1.197 1.00 . A A . 91 GLY N 1 1
2 2838 1 1 91 GLY O O -9.126 -1.820 0.496 1.00 . A A . 91 GLY O 1 1
2 2839 1 1 92 SER C C -9.103 -3.305 -2.981 1.00 . A A . 92 SER C 1 1
2 2840 1 1 92 SER CA C -8.281 -3.291 -1.696 1.00 . A A . 92 SER CA 1 1
2 2841 1 1 92 SER CB C -7.012 -4.126 -1.880 1.00 . A A . 92 SER CB 1 1
2 2842 1 1 92 SER H H -9.328 -4.742 -0.564 1.00 . A A . 92 SER H 1 1
2 2843 1 1 92 SER HA H -8.002 -2.272 -1.472 1.00 . A A . 92 SER HA 1 1
2 2844 1 1 92 SER HB2 H -6.205 -3.677 -1.321 1.00 . A A . 92 SER HB2 1 1
2 2845 1 1 92 SER HB3 H -7.188 -5.128 -1.516 1.00 . A A . 92 SER HB3 1 1
2 2846 1 1 92 SER HG H -7.290 -4.710 -3.729 1.00 . A A . 92 SER HG 1 1
2 2847 1 1 92 SER N N -9.063 -3.798 -0.575 1.00 . A A . 92 SER N 1 1
2 2848 1 1 92 SER O O -10.038 -4.089 -3.142 1.00 . A A . 92 SER O 1 1
2 2849 1 1 92 SER OG O -6.640 -4.195 -3.245 1.00 . A A . 92 SER OG 1 1
2 2850 1 1 93 PRO C C -7.945 -0.404 -2.702 1.00 . A A . 93 PRO C 1 1
2 2851 1 1 93 PRO CA C -7.635 -1.477 -3.740 1.00 . A A . 93 PRO CA 1 1
2 2852 1 1 93 PRO CB C -7.473 -0.849 -5.126 1.00 . A A . 93 PRO CB 1 1
2 2853 1 1 93 PRO CD C -9.401 -2.258 -5.230 1.00 . A A . 93 PRO CD 1 1
2 2854 1 1 93 PRO CG C -8.814 -0.979 -5.760 1.00 . A A . 93 PRO CG 1 1
2 2855 1 1 93 PRO HA H -6.724 -1.988 -3.466 1.00 . A A . 93 PRO HA 1 1
2 2856 1 1 93 PRO HB2 H -7.182 0.188 -5.023 1.00 . A A . 93 PRO HB2 1 1
2 2857 1 1 93 PRO HB3 H -6.719 -1.385 -5.683 1.00 . A A . 93 PRO HB3 1 1
2 2858 1 1 93 PRO HD2 H -10.471 -2.164 -5.117 1.00 . A A . 93 PRO HD2 1 1
2 2859 1 1 93 PRO HD3 H -9.159 -3.083 -5.883 1.00 . A A . 93 PRO HD3 1 1
2 2860 1 1 93 PRO HG2 H -9.434 -0.139 -5.485 1.00 . A A . 93 PRO HG2 1 1
2 2861 1 1 93 PRO HG3 H -8.709 -1.033 -6.834 1.00 . A A . 93 PRO HG3 1 1
2 2862 1 1 93 PRO N N -8.746 -2.416 -3.920 1.00 . A A . 93 PRO N 1 1
2 2863 1 1 93 PRO O O -9.061 0.113 -2.643 1.00 . A A . 93 PRO O 1 1
2 2864 1 1 94 PHE C C -6.955 2.342 -1.426 1.00 . A A . 94 PHE C 1 1
2 2865 1 1 94 PHE CA C -7.118 0.939 -0.848 1.00 . A A . 94 PHE CA 1 1
2 2866 1 1 94 PHE CB C -6.106 0.719 0.278 1.00 . A A . 94 PHE CB 1 1
2 2867 1 1 94 PHE CD1 C -6.044 -1.731 0.820 1.00 . A A . 94 PHE CD1 1 1
2 2868 1 1 94 PHE CD2 C -7.148 -0.262 2.339 1.00 . A A . 94 PHE CD2 1 1
2 2869 1 1 94 PHE CE1 C -6.349 -2.806 1.632 1.00 . A A . 94 PHE CE1 1 1
2 2870 1 1 94 PHE CE2 C -7.455 -1.333 3.156 1.00 . A A . 94 PHE CE2 1 1
2 2871 1 1 94 PHE CG C -6.439 -0.448 1.163 1.00 . A A . 94 PHE CG 1 1
2 2872 1 1 94 PHE CZ C -7.056 -2.607 2.802 1.00 . A A . 94 PHE CZ 1 1
2 2873 1 1 94 PHE H H -6.084 -0.520 -1.981 1.00 . A A . 94 PHE H 1 1
2 2874 1 1 94 PHE HA H -8.115 0.842 -0.448 1.00 . A A . 94 PHE HA 1 1
2 2875 1 1 94 PHE HB2 H -5.132 0.540 -0.153 1.00 . A A . 94 PHE HB2 1 1
2 2876 1 1 94 PHE HB3 H -6.065 1.604 0.894 1.00 . A A . 94 PHE HB3 1 1
2 2877 1 1 94 PHE HD1 H -5.491 -1.888 -0.096 1.00 . A A . 94 PHE HD1 1 1
2 2878 1 1 94 PHE HD2 H -7.462 0.734 2.617 1.00 . A A . 94 PHE HD2 1 1
2 2879 1 1 94 PHE HE1 H -6.035 -3.801 1.352 1.00 . A A . 94 PHE HE1 1 1
2 2880 1 1 94 PHE HE2 H -8.009 -1.175 4.070 1.00 . A A . 94 PHE HE2 1 1
2 2881 1 1 94 PHE HZ H -7.295 -3.446 3.439 1.00 . A A . 94 PHE HZ 1 1
2 2882 1 1 94 PHE N N -6.951 -0.072 -1.885 1.00 . A A . 94 PHE N 1 1
2 2883 1 1 94 PHE O O -5.871 2.721 -1.872 1.00 . A A . 94 PHE O 1 1
2 2884 1 1 95 THR C C -7.312 5.419 -0.978 1.00 . A A . 95 THR C 1 1
2 2885 1 1 95 THR CA C -8.019 4.470 -1.939 1.00 . A A . 95 THR CA 1 1
2 2886 1 1 95 THR CB C -9.444 4.993 -2.202 1.00 . A A . 95 THR CB 1 1
2 2887 1 1 95 THR CG2 C -9.407 6.407 -2.762 1.00 . A A . 95 THR CG2 1 1
2 2888 1 1 95 THR H H -8.874 2.752 -1.047 1.00 . A A . 95 THR H 1 1
2 2889 1 1 95 THR HA H -7.484 4.458 -2.877 1.00 . A A . 95 THR HA 1 1
2 2890 1 1 95 THR HB H -9.985 5.005 -1.267 1.00 . A A . 95 THR HB 1 1
2 2891 1 1 95 THR HG1 H -10.754 3.585 -2.644 1.00 . A A . 95 THR HG1 1 1
2 2892 1 1 95 THR HG21 H -9.713 7.105 -1.997 1.00 . A A . 95 THR HG21 1 1
2 2893 1 1 95 THR HG22 H -10.079 6.478 -3.604 1.00 . A A . 95 THR HG22 1 1
2 2894 1 1 95 THR HG23 H -8.403 6.641 -3.082 1.00 . A A . 95 THR HG23 1 1
2 2895 1 1 95 THR N N -8.040 3.110 -1.415 1.00 . A A . 95 THR N 1 1
2 2896 1 1 95 THR O O -7.891 5.856 0.015 1.00 . A A . 95 THR O 1 1
2 2897 1 1 95 THR OG1 O -10.121 4.128 -3.121 1.00 . A A . 95 THR OG1 1 1
2 2898 1 1 96 ALA C C -5.276 8.050 -1.009 1.00 . A A . 96 ALA C 1 1
2 2899 1 1 96 ALA CA C -5.271 6.633 -0.446 1.00 . A A . 96 ALA CA 1 1
2 2900 1 1 96 ALA CB C -3.845 6.120 -0.314 1.00 . A A . 96 ALA CB 1 1
2 2901 1 1 96 ALA H H -5.650 5.352 -2.088 1.00 . A A . 96 ALA H 1 1
2 2902 1 1 96 ALA HA H -5.715 6.646 0.539 1.00 . A A . 96 ALA HA 1 1
2 2903 1 1 96 ALA HB1 H -3.428 5.961 -1.298 1.00 . A A . 96 ALA HB1 1 1
2 2904 1 1 96 ALA HB2 H -3.249 6.847 0.217 1.00 . A A . 96 ALA HB2 1 1
2 2905 1 1 96 ALA HB3 H -3.846 5.188 0.231 1.00 . A A . 96 ALA HB3 1 1
2 2906 1 1 96 ALA N N -6.057 5.733 -1.282 1.00 . A A . 96 ALA N 1 1
2 2907 1 1 96 ALA O O -5.068 8.255 -2.205 1.00 . A A . 96 ALA O 1 1
2 2908 1 1 97 LYS C C -4.164 11.058 -0.433 1.00 . A A . 97 LYS C 1 1
2 2909 1 1 97 LYS CA C -5.547 10.425 -0.549 1.00 . A A . 97 LYS CA 1 1
2 2910 1 1 97 LYS CB C -6.550 11.205 0.304 1.00 . A A . 97 LYS CB 1 1
2 2911 1 1 97 LYS CD C -7.285 13.163 -1.088 1.00 . A A . 97 LYS CD 1 1
2 2912 1 1 97 LYS CE C -8.747 13.372 -0.722 1.00 . A A . 97 LYS CE 1 1
2 2913 1 1 97 LYS CG C -6.471 12.710 0.112 1.00 . A A . 97 LYS CG 1 1
2 2914 1 1 97 LYS H H -5.674 8.800 0.801 1.00 . A A . 97 LYS H 1 1
2 2915 1 1 97 LYS HA H -5.860 10.461 -1.582 1.00 . A A . 97 LYS HA 1 1
2 2916 1 1 97 LYS HB2 H -7.548 10.883 0.049 1.00 . A A . 97 LYS HB2 1 1
2 2917 1 1 97 LYS HB3 H -6.365 10.986 1.345 1.00 . A A . 97 LYS HB3 1 1
2 2918 1 1 97 LYS HD2 H -6.882 14.094 -1.455 1.00 . A A . 97 LYS HD2 1 1
2 2919 1 1 97 LYS HD3 H -7.221 12.410 -1.861 1.00 . A A . 97 LYS HD3 1 1
2 2920 1 1 97 LYS HE2 H -8.803 13.727 0.296 1.00 . A A . 97 LYS HE2 1 1
2 2921 1 1 97 LYS HE3 H -9.168 14.113 -1.385 1.00 . A A . 97 LYS HE3 1 1
2 2922 1 1 97 LYS HG2 H -6.852 13.197 0.997 1.00 . A A . 97 LYS HG2 1 1
2 2923 1 1 97 LYS HG3 H -5.438 12.990 -0.039 1.00 . A A . 97 LYS HG3 1 1
2 2924 1 1 97 LYS HZ1 H -10.476 12.316 -1.231 1.00 . A A . 97 LYS HZ1 1 1
2 2925 1 1 97 LYS HZ2 H -9.647 11.673 0.096 1.00 . A A . 97 LYS HZ2 1 1
2 2926 1 1 97 LYS HZ3 H -9.045 11.443 -1.469 1.00 . A A . 97 LYS HZ3 1 1
2 2927 1 1 97 LYS N N -5.515 9.026 -0.140 1.00 . A A . 97 LYS N 1 1
2 2928 1 1 97 LYS NZ N -9.534 12.113 -0.840 1.00 . A A . 97 LYS NZ 1 1
2 2929 1 1 97 LYS O O -3.559 11.055 0.640 1.00 . A A . 97 LYS O 1 1
2 2930 1 1 98 ILE C C -2.479 13.728 -1.857 1.00 . A A . 98 ILE C 1 1
2 2931 1 1 98 ILE CA C -2.360 12.237 -1.561 1.00 . A A . 98 ILE CA 1 1
2 2932 1 1 98 ILE CB C -1.435 11.590 -2.609 1.00 . A A . 98 ILE CB 1 1
2 2933 1 1 98 ILE CD1 C -0.493 9.839 -1.020 1.00 . A A . 98 ILE CD1 1 1
2 2934 1 1 98 ILE CG1 C -1.246 10.102 -2.305 1.00 . A A . 98 ILE CG1 1 1
2 2935 1 1 98 ILE CG2 C -0.092 12.304 -2.642 1.00 . A A . 98 ILE CG2 1 1
2 2936 1 1 98 ILE H H -4.200 11.569 -2.365 1.00 . A A . 98 ILE H 1 1
2 2937 1 1 98 ILE HA H -1.912 12.109 -0.586 1.00 . A A . 98 ILE HA 1 1
2 2938 1 1 98 ILE HB H -1.896 11.696 -3.579 1.00 . A A . 98 ILE HB 1 1
2 2939 1 1 98 ILE HD11 H -1.045 9.133 -0.417 1.00 . A A . 98 ILE HD11 1 1
2 2940 1 1 98 ILE HD12 H 0.481 9.433 -1.249 1.00 . A A . 98 ILE HD12 1 1
2 2941 1 1 98 ILE HD13 H -0.378 10.765 -0.474 1.00 . A A . 98 ILE HD13 1 1
2 2942 1 1 98 ILE HG12 H -2.213 9.632 -2.225 1.00 . A A . 98 ILE HG12 1 1
2 2943 1 1 98 ILE HG13 H -0.694 9.645 -3.113 1.00 . A A . 98 ILE HG13 1 1
2 2944 1 1 98 ILE HG21 H 0.486 11.945 -3.481 1.00 . A A . 98 ILE HG21 1 1
2 2945 1 1 98 ILE HG22 H -0.252 13.367 -2.746 1.00 . A A . 98 ILE HG22 1 1
2 2946 1 1 98 ILE HG23 H 0.444 12.108 -1.726 1.00 . A A . 98 ILE HG23 1 1
2 2947 1 1 98 ILE N N -3.670 11.599 -1.541 1.00 . A A . 98 ILE N 1 1
2 2948 1 1 98 ILE O O -2.951 14.126 -2.923 1.00 . A A . 98 ILE O 1 1
2 2949 1 1 99 THR C C -0.882 16.519 -1.812 1.00 . A A . 99 THR C 1 1
2 2950 1 1 99 THR CA C -2.104 15.998 -1.064 1.00 . A A . 99 THR CA 1 1
2 2951 1 1 99 THR CB C -2.198 16.709 0.300 1.00 . A A . 99 THR CB 1 1
2 2952 1 1 99 THR CG2 C -3.567 16.493 0.929 1.00 . A A . 99 THR CG2 1 1
2 2953 1 1 99 THR H H -1.681 14.173 -0.079 1.00 . A A . 99 THR H 1 1
2 2954 1 1 99 THR HA H -2.991 16.237 -1.633 1.00 . A A . 99 THR HA 1 1
2 2955 1 1 99 THR HB H -2.052 17.769 0.147 1.00 . A A . 99 THR HB 1 1
2 2956 1 1 99 THR HG1 H -0.654 16.954 1.501 1.00 . A A . 99 THR HG1 1 1
2 2957 1 1 99 THR HG21 H -3.811 15.441 0.906 1.00 . A A . 99 THR HG21 1 1
2 2958 1 1 99 THR HG22 H -4.309 17.048 0.374 1.00 . A A . 99 THR HG22 1 1
2 2959 1 1 99 THR HG23 H -3.550 16.836 1.952 1.00 . A A . 99 THR HG23 1 1
2 2960 1 1 99 THR N N -2.047 14.551 -0.906 1.00 . A A . 99 THR N 1 1
2 2961 1 1 99 THR O O 0.224 16.005 -1.647 1.00 . A A . 99 THR O 1 1
2 2962 1 1 99 THR OG1 O -1.181 16.218 1.179 1.00 . A A . 99 THR OG1 1 1
2 2963 1 1 100 GLY C C -0.251 19.558 -3.785 1.00 . A A . 100 GLY C 1 1
2 2964 1 1 100 GLY CA C 0.007 18.116 -3.395 1.00 . A A . 100 GLY CA 1 1
2 2965 1 1 100 GLY H H -1.992 17.912 -2.726 1.00 . A A . 100 GLY H 1 1
2 2966 1 1 100 GLY HA2 H 0.907 18.069 -2.800 1.00 . A A . 100 GLY HA2 1 1
2 2967 1 1 100 GLY HA3 H 0.150 17.533 -4.293 1.00 . A A . 100 GLY HA3 1 1
2 2968 1 1 100 GLY N N -1.088 17.543 -2.635 1.00 . A A . 100 GLY N 1 1
2 2969 1 1 100 GLY O O -0.975 20.275 -3.094 1.00 . A A . 100 GLY O 1 1
2 2970 1 1 101 ASP C C 0.820 21.528 -6.745 1.00 . A A . 101 ASP C 1 1
2 2971 1 1 101 ASP CA C 0.177 21.352 -5.373 1.00 . A A . 101 ASP CA 1 1
2 2972 1 1 101 ASP CB C 0.785 22.342 -4.379 1.00 . A A . 101 ASP CB 1 1
2 2973 1 1 101 ASP CG C 2.224 22.010 -4.037 1.00 . A A . 101 ASP CG 1 1
2 2974 1 1 101 ASP H H 0.910 19.366 -5.400 1.00 . A A . 101 ASP H 1 1
2 2975 1 1 101 ASP HA H -0.881 21.546 -5.458 1.00 . A A . 101 ASP HA 1 1
2 2976 1 1 101 ASP HB2 H 0.757 23.334 -4.807 1.00 . A A . 101 ASP HB2 1 1
2 2977 1 1 101 ASP HB3 H 0.205 22.330 -3.468 1.00 . A A . 101 ASP HB3 1 1
2 2978 1 1 101 ASP N N 0.345 19.985 -4.893 1.00 . A A . 101 ASP N 1 1
2 2979 1 1 101 ASP O O 1.943 21.080 -6.978 1.00 . A A . 101 ASP O 1 1
2 2980 1 1 101 ASP OD1 O 2.464 20.923 -3.470 1.00 . A A . 101 ASP OD1 1 1
2 2981 1 1 101 ASP OD2 O 3.111 22.836 -4.338 1.00 . A A . 101 ASP OD2 1 1
2 2982 1 1 102 ASP C C 0.355 23.863 -9.425 1.00 . A A . 102 ASP C 1 1
2 2983 1 1 102 ASP CA C 0.602 22.419 -8.999 1.00 . A A . 102 ASP CA 1 1
2 2984 1 1 102 ASP CB C -0.065 21.462 -9.988 1.00 . A A . 102 ASP CB 1 1
2 2985 1 1 102 ASP CG C -1.575 21.589 -9.989 1.00 . A A . 102 ASP CG 1 1
2 2986 1 1 102 ASP H H -0.787 22.517 -7.404 1.00 . A A . 102 ASP H 1 1
2 2987 1 1 102 ASP HA H 1.665 22.235 -8.995 1.00 . A A . 102 ASP HA 1 1
2 2988 1 1 102 ASP HB2 H 0.296 21.674 -10.984 1.00 . A A . 102 ASP HB2 1 1
2 2989 1 1 102 ASP HB3 H 0.193 20.446 -9.725 1.00 . A A . 102 ASP HB3 1 1
2 2990 1 1 102 ASP N N 0.101 22.183 -7.650 1.00 . A A . 102 ASP N 1 1
2 2991 1 1 102 ASP O O -0.743 24.215 -9.857 1.00 . A A . 102 ASP O 1 1
2 2992 1 1 102 ASP OD1 O -2.178 21.517 -8.897 1.00 . A A . 102 ASP OD1 1 1
2 2993 1 1 102 ASP OD2 O -2.155 21.762 -11.081 1.00 . A A . 102 ASP OD2 1 1
2 2994 1 1 103 SER C C 2.415 26.509 -10.599 1.00 . A A . 103 SER C 1 1
2 2995 1 1 103 SER CA C 1.277 26.103 -9.667 1.00 . A A . 103 SER CA 1 1
2 2996 1 1 103 SER CB C 1.291 26.982 -8.415 1.00 . A A . 103 SER CB 1 1
2 2997 1 1 103 SER H H 2.233 24.356 -8.949 1.00 . A A . 103 SER H 1 1
2 2998 1 1 103 SER HA H 0.339 26.241 -10.183 1.00 . A A . 103 SER HA 1 1
2 2999 1 1 103 SER HB2 H 1.275 28.021 -8.707 1.00 . A A . 103 SER HB2 1 1
2 3000 1 1 103 SER HB3 H 0.419 26.763 -7.816 1.00 . A A . 103 SER HB3 1 1
2 3001 1 1 103 SER HG H 2.198 26.584 -6.725 1.00 . A A . 103 SER HG 1 1
2 3002 1 1 103 SER N N 1.384 24.696 -9.300 1.00 . A A . 103 SER N 1 1
2 3003 1 1 103 SER O O 3.070 27.529 -10.389 1.00 . A A . 103 SER O 1 1
2 3004 1 1 103 SER OG O 2.451 26.743 -7.637 1.00 . A A . 103 SER OG 1 1
2 3005 1 1 104 MET C C 4.906 26.618 -11.914 1.00 . A A . 104 MET C 1 1
2 3006 1 1 104 MET CA C 3.701 25.976 -12.595 1.00 . A A . 104 MET CA 1 1
2 3007 1 1 104 MET CB C 3.182 26.891 -13.706 1.00 . A A . 104 MET CB 1 1
2 3008 1 1 104 MET CE C 0.853 30.101 -12.441 1.00 . A A . 104 MET CE 1 1
2 3009 1 1 104 MET CG C 2.788 28.276 -13.219 1.00 . A A . 104 MET CG 1 1
2 3010 1 1 104 MET H H 2.088 24.903 -11.745 1.00 . A A . 104 MET H 1 1
2 3011 1 1 104 MET HA H 4.006 25.036 -13.029 1.00 . A A . 104 MET HA 1 1
2 3012 1 1 104 MET HB2 H 3.953 27.003 -14.454 1.00 . A A . 104 MET HB2 1 1
2 3013 1 1 104 MET HB3 H 2.316 26.432 -14.159 1.00 . A A . 104 MET HB3 1 1
2 3014 1 1 104 MET HE1 H 1.727 30.554 -11.998 1.00 . A A . 104 MET HE1 1 1
2 3015 1 1 104 MET HE2 H 0.689 30.520 -13.423 1.00 . A A . 104 MET HE2 1 1
2 3016 1 1 104 MET HE3 H -0.008 30.295 -11.817 1.00 . A A . 104 MET HE3 1 1
2 3017 1 1 104 MET HG2 H 3.465 28.573 -12.432 1.00 . A A . 104 MET HG2 1 1
2 3018 1 1 104 MET HG3 H 2.870 28.969 -14.042 1.00 . A A . 104 MET HG3 1 1
2 3019 1 1 104 MET N N 2.644 25.702 -11.630 1.00 . A A . 104 MET N 1 1
2 3020 1 1 104 MET O O 5.489 27.570 -12.432 1.00 . A A . 104 MET O 1 1
2 3021 1 1 104 MET SD S 1.102 28.333 -12.580 1.00 . A A . 104 MET SD 1 1
2 3022 1 1 105 ARG C C 7.435 25.516 -9.734 1.00 . A A . 105 ARG C 1 1
2 3023 1 1 105 ARG CA C 6.407 26.613 -9.998 1.00 . A A . 105 ARG CA 1 1
2 3024 1 1 105 ARG CB C 5.934 27.214 -8.674 1.00 . A A . 105 ARG CB 1 1
2 3025 1 1 105 ARG CD C 4.863 29.162 -7.503 1.00 . A A . 105 ARG CD 1 1
2 3026 1 1 105 ARG CG C 5.534 28.677 -8.777 1.00 . A A . 105 ARG CG 1 1
2 3027 1 1 105 ARG CZ C 4.937 31.617 -7.624 1.00 . A A . 105 ARG CZ 1 1
2 3028 1 1 105 ARG H H 4.769 25.331 -10.389 1.00 . A A . 105 ARG H 1 1
2 3029 1 1 105 ARG HA H 6.870 27.388 -10.591 1.00 . A A . 105 ARG HA 1 1
2 3030 1 1 105 ARG HB2 H 5.080 26.654 -8.322 1.00 . A A . 105 ARG HB2 1 1
2 3031 1 1 105 ARG HB3 H 6.731 27.132 -7.950 1.00 . A A . 105 ARG HB3 1 1
2 3032 1 1 105 ARG HD2 H 4.096 28.455 -7.223 1.00 . A A . 105 ARG HD2 1 1
2 3033 1 1 105 ARG HD3 H 5.604 29.217 -6.719 1.00 . A A . 105 ARG HD3 1 1
2 3034 1 1 105 ARG HE H 3.287 30.515 -7.829 1.00 . A A . 105 ARG HE 1 1
2 3035 1 1 105 ARG HG2 H 6.419 29.271 -8.953 1.00 . A A . 105 ARG HG2 1 1
2 3036 1 1 105 ARG HG3 H 4.849 28.795 -9.603 1.00 . A A . 105 ARG HG3 1 1
2 3037 1 1 105 ARG HH11 H 6.720 30.728 -7.291 1.00 . A A . 105 ARG HH11 1 1
2 3038 1 1 105 ARG HH12 H 6.758 32.458 -7.379 1.00 . A A . 105 ARG HH12 1 1
2 3039 1 1 105 ARG HH21 H 3.324 32.792 -7.947 1.00 . A A . 105 ARG HH21 1 1
2 3040 1 1 105 ARG HH22 H 4.826 33.631 -7.752 1.00 . A A . 105 ARG HH22 1 1
2 3041 1 1 105 ARG N N 5.273 26.090 -10.751 1.00 . A A . 105 ARG N 1 1
2 3042 1 1 105 ARG NE N 4.253 30.479 -7.672 1.00 . A A . 105 ARG NE 1 1
2 3043 1 1 105 ARG NH1 N 6.246 31.599 -7.414 1.00 . A A . 105 ARG NH1 1 1
2 3044 1 1 105 ARG NH2 N 4.311 32.775 -7.788 1.00 . A A . 105 ARG NH2 1 1
2 3045 1 1 105 ARG O O 7.184 24.340 -9.993 1.00 . A A . 105 ARG O 1 1
2 3046 1 1 106 SER C C 10.786 25.639 -8.140 1.00 . A A . 106 SER C 1 1
2 3047 1 1 106 SER CA C 9.662 24.964 -8.920 1.00 . A A . 106 SER CA 1 1
2 3048 1 1 106 SER CB C 10.213 24.363 -10.215 1.00 . A A . 106 SER CB 1 1
2 3049 1 1 106 SER H H 8.735 26.864 -9.031 1.00 . A A . 106 SER H 1 1
2 3050 1 1 106 SER HA H 9.245 24.173 -8.315 1.00 . A A . 106 SER HA 1 1
2 3051 1 1 106 SER HB2 H 11.064 23.740 -9.986 1.00 . A A . 106 SER HB2 1 1
2 3052 1 1 106 SER HB3 H 9.446 23.767 -10.686 1.00 . A A . 106 SER HB3 1 1
2 3053 1 1 106 SER HG H 10.588 25.042 -12.014 1.00 . A A . 106 SER HG 1 1
2 3054 1 1 106 SER N N 8.594 25.912 -9.216 1.00 . A A . 106 SER N 1 1
2 3055 1 1 106 SER O O 11.435 26.559 -8.635 1.00 . A A . 106 SER O 1 1
2 3056 1 1 106 SER OG O 10.620 25.379 -11.115 1.00 . A A . 106 SER OG 1 1
2 3057 1 1 107 GLY C C 13.215 24.787 -5.877 1.00 . A A . 107 GLY C 1 1
2 3058 1 1 107 GLY CA C 12.056 25.742 -6.085 1.00 . A A . 107 GLY CA 1 1
2 3059 1 1 107 GLY H H 10.462 24.437 -6.572 1.00 . A A . 107 GLY H 1 1
2 3060 1 1 107 GLY HA2 H 12.424 26.641 -6.555 1.00 . A A . 107 GLY HA2 1 1
2 3061 1 1 107 GLY HA3 H 11.638 25.996 -5.122 1.00 . A A . 107 GLY HA3 1 1
2 3062 1 1 107 GLY N N 11.011 25.173 -6.915 1.00 . A A . 107 GLY N 1 1
2 3063 1 1 107 GLY O O 13.296 24.085 -4.869 1.00 . A A . 107 GLY O 1 1
2 3064 1 1 108 PRO C C 16.313 24.319 -5.724 1.00 . A A . 108 PRO C 1 1
2 3065 1 1 108 PRO CA C 15.316 23.879 -6.791 1.00 . A A . 108 PRO CA 1 1
2 3066 1 1 108 PRO CB C 15.930 24.018 -8.186 1.00 . A A . 108 PRO CB 1 1
2 3067 1 1 108 PRO CD C 14.107 25.562 -8.078 1.00 . A A . 108 PRO CD 1 1
2 3068 1 1 108 PRO CG C 15.474 25.352 -8.669 1.00 . A A . 108 PRO CG 1 1
2 3069 1 1 108 PRO HA H 15.038 22.849 -6.619 1.00 . A A . 108 PRO HA 1 1
2 3070 1 1 108 PRO HB2 H 17.007 23.970 -8.114 1.00 . A A . 108 PRO HB2 1 1
2 3071 1 1 108 PRO HB3 H 15.570 23.224 -8.823 1.00 . A A . 108 PRO HB3 1 1
2 3072 1 1 108 PRO HD2 H 13.952 26.605 -7.849 1.00 . A A . 108 PRO HD2 1 1
2 3073 1 1 108 PRO HD3 H 13.345 25.204 -8.754 1.00 . A A . 108 PRO HD3 1 1
2 3074 1 1 108 PRO HG2 H 16.153 26.118 -8.326 1.00 . A A . 108 PRO HG2 1 1
2 3075 1 1 108 PRO HG3 H 15.420 25.352 -9.748 1.00 . A A . 108 PRO HG3 1 1
2 3076 1 1 108 PRO N N 14.140 24.752 -6.849 1.00 . A A . 108 PRO N 1 1
2 3077 1 1 108 PRO O O 16.777 23.509 -4.922 1.00 . A A . 108 PRO O 1 1
2 3078 1 1 109 SER C C 17.160 27.555 -4.314 1.00 . A A . 109 SER C 1 1
2 3079 1 1 109 SER CA C 17.582 26.156 -4.753 1.00 . A A . 109 SER CA 1 1
2 3080 1 1 109 SER CB C 18.989 26.199 -5.352 1.00 . A A . 109 SER CB 1 1
2 3081 1 1 109 SER H H 16.233 26.205 -6.385 1.00 . A A . 109 SER H 1 1
2 3082 1 1 109 SER HA H 17.586 25.507 -3.890 1.00 . A A . 109 SER HA 1 1
2 3083 1 1 109 SER HB2 H 19.117 25.365 -6.025 1.00 . A A . 109 SER HB2 1 1
2 3084 1 1 109 SER HB3 H 19.117 27.124 -5.896 1.00 . A A . 109 SER HB3 1 1
2 3085 1 1 109 SER HG H 19.775 26.759 -3.647 1.00 . A A . 109 SER HG 1 1
2 3086 1 1 109 SER N N 16.637 25.608 -5.720 1.00 . A A . 109 SER N 1 1
2 3087 1 1 109 SER O O 16.683 28.353 -5.121 1.00 . A A . 109 SER O 1 1
2 3088 1 1 109 SER OG O 19.977 26.124 -4.338 1.00 . A A . 109 SER OG 1 1
2 3089 1 1 110 SER C C 17.385 30.269 -3.429 1.00 . A A . 110 SER C 1 1
2 3090 1 1 110 SER CA C 16.976 29.145 -2.481 1.00 . A A . 110 SER CA 1 1
2 3091 1 1 110 SER CB C 17.635 29.350 -1.115 1.00 . A A . 110 SER CB 1 1
2 3092 1 1 110 SER H H 17.726 27.166 -2.436 1.00 . A A . 110 SER H 1 1
2 3093 1 1 110 SER HA H 15.903 29.165 -2.360 1.00 . A A . 110 SER HA 1 1
2 3094 1 1 110 SER HB2 H 18.597 28.860 -1.106 1.00 . A A . 110 SER HB2 1 1
2 3095 1 1 110 SER HB3 H 17.767 30.407 -0.937 1.00 . A A . 110 SER HB3 1 1
2 3096 1 1 110 SER HG H 17.062 29.230 0.754 1.00 . A A . 110 SER HG 1 1
2 3097 1 1 110 SER N N 17.340 27.845 -3.030 1.00 . A A . 110 SER N 1 1
2 3098 1 1 110 SER O O 16.544 31.029 -3.908 1.00 . A A . 110 SER O 1 1
2 3099 1 1 110 SER OG O 16.837 28.807 -0.078 1.00 . A A . 110 SER OG 1 1
2 3100 1 1 111 GLY C C 20.576 31.097 -5.099 1.00 . A A . 111 GLY C 1 1
2 3101 1 1 111 GLY CA C 19.184 31.400 -4.583 1.00 . A A . 111 GLY CA 1 1
2 3102 1 1 111 GLY H H 19.309 29.734 -3.283 1.00 . A A . 111 GLY H 1 1
2 3103 1 1 111 GLY HA2 H 18.512 31.493 -5.423 1.00 . A A . 111 GLY HA2 1 1
2 3104 1 1 111 GLY HA3 H 19.207 32.339 -4.048 1.00 . A A . 111 GLY HA3 1 1
2 3105 1 1 111 GLY N N 18.684 30.368 -3.694 1.00 . A A . 111 GLY N 1 1
2 3106 1 1 111 GLY O O 21.570 31.433 -4.456 1.00 . A A . 111 GLY O 1 1
3 3107 1 1 1 GLY C C 14.692 -19.887 14.693 1.00 . A A . 1 GLY C 1 1
3 3108 1 1 1 GLY CA C 15.349 -18.839 15.570 1.00 . A A . 1 GLY CA 1 1
3 3109 1 1 1 GLY H1 H 17.094 -17.764 15.039 1.00 . A A . 1 GLY H1 1 1
3 3110 1 1 1 GLY HA2 H 15.256 -19.140 16.603 1.00 . A A . 1 GLY HA2 1 1
3 3111 1 1 1 GLY HA3 H 14.837 -17.898 15.432 1.00 . A A . 1 GLY HA3 1 1
3 3112 1 1 1 GLY N N 16.755 -18.657 15.259 1.00 . A A . 1 GLY N 1 1
3 3113 1 1 1 GLY O O 14.604 -19.721 13.476 1.00 . A A . 1 GLY O 1 1
3 3114 1 1 2 SER C C 12.298 -21.565 13.916 1.00 . A A . 2 SER C 1 1
3 3115 1 1 2 SER CA C 13.584 -22.051 14.578 1.00 . A A . 2 SER CA 1 1
3 3116 1 1 2 SER CB C 13.278 -23.220 15.516 1.00 . A A . 2 SER CB 1 1
3 3117 1 1 2 SER H H 14.331 -21.043 16.283 1.00 . A A . 2 SER H 1 1
3 3118 1 1 2 SER HA H 14.266 -22.385 13.810 1.00 . A A . 2 SER HA 1 1
3 3119 1 1 2 SER HB2 H 12.887 -24.046 14.941 1.00 . A A . 2 SER HB2 1 1
3 3120 1 1 2 SER HB3 H 14.187 -23.525 16.014 1.00 . A A . 2 SER HB3 1 1
3 3121 1 1 2 SER HG H 11.516 -22.560 16.062 1.00 . A A . 2 SER HG 1 1
3 3122 1 1 2 SER N N 14.231 -20.969 15.311 1.00 . A A . 2 SER N 1 1
3 3123 1 1 2 SER O O 11.525 -20.816 14.512 1.00 . A A . 2 SER O 1 1
3 3124 1 1 2 SER OG O 12.322 -22.851 16.494 1.00 . A A . 2 SER OG 1 1
3 3125 1 1 3 SER C C 9.623 -22.108 12.621 1.00 . A A . 3 SER C 1 1
3 3126 1 1 3 SER CA C 10.887 -21.604 11.932 1.00 . A A . 3 SER CA 1 1
3 3127 1 1 3 SER CB C 10.953 -22.145 10.503 1.00 . A A . 3 SER CB 1 1
3 3128 1 1 3 SER H H 12.731 -22.592 12.256 1.00 . A A . 3 SER H 1 1
3 3129 1 1 3 SER HA H 10.859 -20.525 11.899 1.00 . A A . 3 SER HA 1 1
3 3130 1 1 3 SER HB2 H 10.904 -23.223 10.527 1.00 . A A . 3 SER HB2 1 1
3 3131 1 1 3 SER HB3 H 10.119 -21.758 9.936 1.00 . A A . 3 SER HB3 1 1
3 3132 1 1 3 SER HG H 11.972 -21.078 9.214 1.00 . A A . 3 SER HG 1 1
3 3133 1 1 3 SER N N 12.077 -21.997 12.678 1.00 . A A . 3 SER N 1 1
3 3134 1 1 3 SER O O 8.718 -21.332 12.927 1.00 . A A . 3 SER O 1 1
3 3135 1 1 3 SER OG O 12.158 -21.757 9.866 1.00 . A A . 3 SER OG 1 1
3 3136 1 1 4 GLY C C 7.229 -24.144 12.576 1.00 . A A . 4 GLY C 1 1
3 3137 1 1 4 GLY CA C 8.412 -24.001 13.514 1.00 . A A . 4 GLY CA 1 1
3 3138 1 1 4 GLY H H 10.320 -23.984 12.597 1.00 . A A . 4 GLY H 1 1
3 3139 1 1 4 GLY HA2 H 8.680 -24.977 13.889 1.00 . A A . 4 GLY HA2 1 1
3 3140 1 1 4 GLY HA3 H 8.124 -23.373 14.344 1.00 . A A . 4 GLY HA3 1 1
3 3141 1 1 4 GLY N N 9.569 -23.414 12.863 1.00 . A A . 4 GLY N 1 1
3 3142 1 1 4 GLY O O 6.326 -23.307 12.573 1.00 . A A . 4 GLY O 1 1
3 3143 1 1 5 SER C C 4.803 -25.459 11.529 1.00 . A A . 5 SER C 1 1
3 3144 1 1 5 SER CA C 6.157 -25.452 10.826 1.00 . A A . 5 SER CA 1 1
3 3145 1 1 5 SER CB C 6.378 -26.785 10.107 1.00 . A A . 5 SER CB 1 1
3 3146 1 1 5 SER H H 7.983 -25.837 11.826 1.00 . A A . 5 SER H 1 1
3 3147 1 1 5 SER HA H 6.168 -24.654 10.098 1.00 . A A . 5 SER HA 1 1
3 3148 1 1 5 SER HB2 H 6.782 -27.504 10.803 1.00 . A A . 5 SER HB2 1 1
3 3149 1 1 5 SER HB3 H 5.433 -27.145 9.725 1.00 . A A . 5 SER HB3 1 1
3 3150 1 1 5 SER HG H 8.147 -26.392 9.362 1.00 . A A . 5 SER HG 1 1
3 3151 1 1 5 SER N N 7.235 -25.206 11.777 1.00 . A A . 5 SER N 1 1
3 3152 1 1 5 SER O O 4.561 -26.268 12.425 1.00 . A A . 5 SER O 1 1
3 3153 1 1 5 SER OG O 7.282 -26.637 9.025 1.00 . A A . 5 SER OG 1 1
3 3154 1 1 6 SER C C 1.546 -25.080 10.799 1.00 . A A . 6 SER C 1 1
3 3155 1 1 6 SER CA C 2.596 -24.449 11.708 1.00 . A A . 6 SER CA 1 1
3 3156 1 1 6 SER CB C 2.243 -22.983 11.972 1.00 . A A . 6 SER CB 1 1
3 3157 1 1 6 SER H H 4.177 -23.934 10.398 1.00 . A A . 6 SER H 1 1
3 3158 1 1 6 SER HA H 2.609 -24.981 12.647 1.00 . A A . 6 SER HA 1 1
3 3159 1 1 6 SER HB2 H 2.809 -22.627 12.819 1.00 . A A . 6 SER HB2 1 1
3 3160 1 1 6 SER HB3 H 2.490 -22.394 11.100 1.00 . A A . 6 SER HB3 1 1
3 3161 1 1 6 SER HG H 0.351 -23.095 11.479 1.00 . A A . 6 SER HG 1 1
3 3162 1 1 6 SER N N 3.925 -24.551 11.116 1.00 . A A . 6 SER N 1 1
3 3163 1 1 6 SER O O 1.624 -24.976 9.576 1.00 . A A . 6 SER O 1 1
3 3164 1 1 6 SER OG O 0.862 -22.833 12.248 1.00 . A A . 6 SER OG 1 1
3 3165 1 1 7 GLY C C -1.448 -25.376 10.025 1.00 . A A . 7 GLY C 1 1
3 3166 1 1 7 GLY CA C -0.489 -26.376 10.640 1.00 . A A . 7 GLY CA 1 1
3 3167 1 1 7 GLY H H 0.552 -25.787 12.387 1.00 . A A . 7 GLY H 1 1
3 3168 1 1 7 GLY HA2 H -0.040 -26.961 9.851 1.00 . A A . 7 GLY HA2 1 1
3 3169 1 1 7 GLY HA3 H -1.044 -27.036 11.291 1.00 . A A . 7 GLY HA3 1 1
3 3170 1 1 7 GLY N N 0.563 -25.737 11.408 1.00 . A A . 7 GLY N 1 1
3 3171 1 1 7 GLY O O -1.026 -24.364 9.467 1.00 . A A . 7 GLY O 1 1
3 3172 1 1 8 ALA C C -3.619 -23.362 10.122 1.00 . A A . 8 ALA C 1 1
3 3173 1 1 8 ALA CA C -3.763 -24.778 9.574 1.00 . A A . 8 ALA CA 1 1
3 3174 1 1 8 ALA CB C -5.151 -25.324 9.876 1.00 . A A . 8 ALA CB 1 1
3 3175 1 1 8 ALA H H -3.017 -26.483 10.582 1.00 . A A . 8 ALA H 1 1
3 3176 1 1 8 ALA HA H -3.639 -24.752 8.501 1.00 . A A . 8 ALA HA 1 1
3 3177 1 1 8 ALA HB1 H -5.103 -26.400 9.962 1.00 . A A . 8 ALA HB1 1 1
3 3178 1 1 8 ALA HB2 H -5.509 -24.904 10.804 1.00 . A A . 8 ALA HB2 1 1
3 3179 1 1 8 ALA HB3 H -5.825 -25.056 9.076 1.00 . A A . 8 ALA HB3 1 1
3 3180 1 1 8 ALA N N -2.742 -25.661 10.125 1.00 . A A . 8 ALA N 1 1
3 3181 1 1 8 ALA O O -3.434 -23.168 11.324 1.00 . A A . 8 ALA O 1 1
3 3182 1 1 9 ILE C C -4.795 -20.532 10.441 1.00 . A A . 9 ILE C 1 1
3 3183 1 1 9 ILE CA C -3.583 -20.980 9.630 1.00 . A A . 9 ILE CA 1 1
3 3184 1 1 9 ILE CB C -3.430 -20.059 8.405 1.00 . A A . 9 ILE CB 1 1
3 3185 1 1 9 ILE CD1 C -5.564 -20.990 7.378 1.00 . A A . 9 ILE CD1 1 1
3 3186 1 1 9 ILE CG1 C -4.799 -19.754 7.795 1.00 . A A . 9 ILE CG1 1 1
3 3187 1 1 9 ILE CG2 C -2.515 -20.700 7.373 1.00 . A A . 9 ILE CG2 1 1
3 3188 1 1 9 ILE H H -3.853 -22.596 8.291 1.00 . A A . 9 ILE H 1 1
3 3189 1 1 9 ILE HA H -2.698 -20.883 10.242 1.00 . A A . 9 ILE HA 1 1
3 3190 1 1 9 ILE HB H -2.975 -19.137 8.731 1.00 . A A . 9 ILE HB 1 1
3 3191 1 1 9 ILE HD11 H -6.565 -20.712 7.081 1.00 . A A . 9 ILE HD11 1 1
3 3192 1 1 9 ILE HD12 H -5.060 -21.464 6.549 1.00 . A A . 9 ILE HD12 1 1
3 3193 1 1 9 ILE HD13 H -5.616 -21.679 8.209 1.00 . A A . 9 ILE HD13 1 1
3 3194 1 1 9 ILE HG12 H -5.398 -19.222 8.518 1.00 . A A . 9 ILE HG12 1 1
3 3195 1 1 9 ILE HG13 H -4.665 -19.135 6.920 1.00 . A A . 9 ILE HG13 1 1
3 3196 1 1 9 ILE HG21 H -3.074 -21.419 6.793 1.00 . A A . 9 ILE HG21 1 1
3 3197 1 1 9 ILE HG22 H -2.123 -19.937 6.717 1.00 . A A . 9 ILE HG22 1 1
3 3198 1 1 9 ILE HG23 H -1.699 -21.198 7.874 1.00 . A A . 9 ILE HG23 1 1
3 3199 1 1 9 ILE N N -3.704 -22.378 9.234 1.00 . A A . 9 ILE N 1 1
3 3200 1 1 9 ILE O O -5.837 -21.185 10.432 1.00 . A A . 9 ILE O 1 1
3 3201 1 1 10 ASN C C -6.944 -18.530 11.094 1.00 . A A . 10 ASN C 1 1
3 3202 1 1 10 ASN CA C -5.733 -18.874 11.956 1.00 . A A . 10 ASN CA 1 1
3 3203 1 1 10 ASN CB C -5.261 -17.630 12.712 1.00 . A A . 10 ASN CB 1 1
3 3204 1 1 10 ASN CG C -4.335 -17.970 13.864 1.00 . A A . 10 ASN CG 1 1
3 3205 1 1 10 ASN H H -3.794 -18.934 11.108 1.00 . A A . 10 ASN H 1 1
3 3206 1 1 10 ASN HA H -6.017 -19.632 12.670 1.00 . A A . 10 ASN HA 1 1
3 3207 1 1 10 ASN HB2 H -4.731 -16.981 12.030 1.00 . A A . 10 ASN HB2 1 1
3 3208 1 1 10 ASN HB3 H -6.120 -17.107 13.106 1.00 . A A . 10 ASN HB3 1 1
3 3209 1 1 10 ASN HD21 H -5.868 -17.954 15.132 1.00 . A A . 10 ASN HD21 1 1
3 3210 1 1 10 ASN HD22 H -4.324 -18.308 15.823 1.00 . A A . 10 ASN HD22 1 1
3 3211 1 1 10 ASN N N -4.650 -19.411 11.141 1.00 . A A . 10 ASN N 1 1
3 3212 1 1 10 ASN ND2 N -4.899 -18.090 15.060 1.00 . A A . 10 ASN ND2 1 1
3 3213 1 1 10 ASN O O -8.077 -18.867 11.436 1.00 . A A . 10 ASN O 1 1
3 3214 1 1 10 ASN OD1 O -3.128 -18.123 13.681 1.00 . A A . 10 ASN OD1 1 1
3 3215 1 1 11 SER C C -7.198 -17.003 7.727 1.00 . A A . 11 SER C 1 1
3 3216 1 1 11 SER CA C -7.765 -17.465 9.066 1.00 . A A . 11 SER CA 1 1
3 3217 1 1 11 SER CB C -8.608 -16.349 9.687 1.00 . A A . 11 SER CB 1 1
3 3218 1 1 11 SER H H -5.770 -17.617 9.758 1.00 . A A . 11 SER H 1 1
3 3219 1 1 11 SER HA H -8.392 -18.328 8.899 1.00 . A A . 11 SER HA 1 1
3 3220 1 1 11 SER HB2 H -9.542 -16.267 9.153 1.00 . A A . 11 SER HB2 1 1
3 3221 1 1 11 SER HB3 H -8.805 -16.585 10.723 1.00 . A A . 11 SER HB3 1 1
3 3222 1 1 11 SER HG H -8.538 -14.400 9.868 1.00 . A A . 11 SER HG 1 1
3 3223 1 1 11 SER N N -6.695 -17.857 9.975 1.00 . A A . 11 SER N 1 1
3 3224 1 1 11 SER O O -6.104 -16.440 7.664 1.00 . A A . 11 SER O 1 1
3 3225 1 1 11 SER OG O -7.934 -15.104 9.622 1.00 . A A . 11 SER OG 1 1
3 3226 1 1 12 ARG C C -8.034 -15.463 4.968 1.00 . A A . 12 ARG C 1 1
3 3227 1 1 12 ARG CA C -7.521 -16.856 5.319 1.00 . A A . 12 ARG CA 1 1
3 3228 1 1 12 ARG CB C -8.020 -17.870 4.287 1.00 . A A . 12 ARG CB 1 1
3 3229 1 1 12 ARG CD C -6.475 -17.701 2.312 1.00 . A A . 12 ARG CD 1 1
3 3230 1 1 12 ARG CG C -7.865 -17.401 2.849 1.00 . A A . 12 ARG CG 1 1
3 3231 1 1 12 ARG CZ C -5.500 -15.445 2.372 1.00 . A A . 12 ARG CZ 1 1
3 3232 1 1 12 ARG H H -8.811 -17.698 6.771 1.00 . A A . 12 ARG H 1 1
3 3233 1 1 12 ARG HA H -6.442 -16.844 5.306 1.00 . A A . 12 ARG HA 1 1
3 3234 1 1 12 ARG HB2 H -7.465 -18.789 4.404 1.00 . A A . 12 ARG HB2 1 1
3 3235 1 1 12 ARG HB3 H -9.066 -18.065 4.468 1.00 . A A . 12 ARG HB3 1 1
3 3236 1 1 12 ARG HD2 H -6.173 -18.678 2.658 1.00 . A A . 12 ARG HD2 1 1
3 3237 1 1 12 ARG HD3 H -6.512 -17.697 1.233 1.00 . A A . 12 ARG HD3 1 1
3 3238 1 1 12 ARG HE H -4.792 -17.019 3.371 1.00 . A A . 12 ARG HE 1 1
3 3239 1 1 12 ARG HG2 H -8.594 -17.908 2.234 1.00 . A A . 12 ARG HG2 1 1
3 3240 1 1 12 ARG HG3 H -8.036 -16.335 2.808 1.00 . A A . 12 ARG HG3 1 1
3 3241 1 1 12 ARG HH11 H -7.136 -15.633 1.203 1.00 . A A . 12 ARG HH11 1 1
3 3242 1 1 12 ARG HH12 H -6.439 -14.048 1.254 1.00 . A A . 12 ARG HH12 1 1
3 3243 1 1 12 ARG HH21 H -3.865 -14.936 3.447 1.00 . A A . 12 ARG HH21 1 1
3 3244 1 1 12 ARG HH22 H -4.578 -13.653 2.531 1.00 . A A . 12 ARG HH22 1 1
3 3245 1 1 12 ARG N N -7.949 -17.246 6.658 1.00 . A A . 12 ARG N 1 1
3 3246 1 1 12 ARG NE N -5.492 -16.716 2.756 1.00 . A A . 12 ARG NE 1 1
3 3247 1 1 12 ARG NH1 N -6.435 -15.006 1.541 1.00 . A A . 12 ARG NH1 1 1
3 3248 1 1 12 ARG NH2 N -4.571 -14.609 2.820 1.00 . A A . 12 ARG NH2 1 1
3 3249 1 1 12 ARG O O -9.136 -15.310 4.440 1.00 . A A . 12 ARG O 1 1
3 3250 1 1 13 HIS C C -6.422 -12.128 5.222 1.00 . A A . 13 HIS C 1 1
3 3251 1 1 13 HIS CA C -7.599 -13.067 4.983 1.00 . A A . 13 HIS CA 1 1
3 3252 1 1 13 HIS CB C -8.786 -12.648 5.851 1.00 . A A . 13 HIS CB 1 1
3 3253 1 1 13 HIS CD2 C -10.575 -12.673 3.972 1.00 . A A . 13 HIS CD2 1 1
3 3254 1 1 13 HIS CE1 C -12.195 -13.643 5.086 1.00 . A A . 13 HIS CE1 1 1
3 3255 1 1 13 HIS CG C -10.116 -12.925 5.221 1.00 . A A . 13 HIS CG 1 1
3 3256 1 1 13 HIS H H -6.362 -14.634 5.687 1.00 . A A . 13 HIS H 1 1
3 3257 1 1 13 HIS HA H -7.886 -13.008 3.944 1.00 . A A . 13 HIS HA 1 1
3 3258 1 1 13 HIS HB2 H -8.745 -13.183 6.788 1.00 . A A . 13 HIS HB2 1 1
3 3259 1 1 13 HIS HB3 H -8.725 -11.587 6.045 1.00 . A A . 13 HIS HB3 1 1
3 3260 1 1 13 HIS HD1 H -11.134 -13.838 6.824 1.00 . A A . 13 HIS HD1 1 1
3 3261 1 1 13 HIS HD2 H -10.025 -12.201 3.170 1.00 . A A . 13 HIS HD2 1 1
3 3262 1 1 13 HIS HE1 H -13.150 -14.079 5.340 1.00 . A A . 13 HIS HE1 1 1
3 3263 1 1 13 HIS HE2 H -12.426 -13.160 3.109 1.00 . A A . 13 HIS HE2 1 1
3 3264 1 1 13 HIS N N -7.228 -14.449 5.267 1.00 . A A . 13 HIS N 1 1
3 3265 1 1 13 HIS ND1 N -11.156 -13.532 5.894 1.00 . A A . 13 HIS ND1 1 1
3 3266 1 1 13 HIS NE2 N -11.869 -13.129 3.914 1.00 . A A . 13 HIS NE2 1 1
3 3267 1 1 13 HIS O O -5.440 -12.497 5.867 1.00 . A A . 13 HIS O 1 1
3 3268 1 1 14 VAL C C -6.050 -8.538 5.145 1.00 . A A . 14 VAL C 1 1
3 3269 1 1 14 VAL CA C -5.469 -9.918 4.855 1.00 . A A . 14 VAL CA 1 1
3 3270 1 1 14 VAL CB C -4.585 -9.836 3.597 1.00 . A A . 14 VAL CB 1 1
3 3271 1 1 14 VAL CG1 C -3.498 -8.787 3.775 1.00 . A A . 14 VAL CG1 1 1
3 3272 1 1 14 VAL CG2 C -3.979 -11.195 3.283 1.00 . A A . 14 VAL CG2 1 1
3 3273 1 1 14 VAL H H -7.332 -10.675 4.194 1.00 . A A . 14 VAL H 1 1
3 3274 1 1 14 VAL HA H -4.849 -10.219 5.687 1.00 . A A . 14 VAL HA 1 1
3 3275 1 1 14 VAL HB H -5.205 -9.541 2.763 1.00 . A A . 14 VAL HB 1 1
3 3276 1 1 14 VAL HG11 H -3.265 -8.685 4.825 1.00 . A A . 14 VAL HG11 1 1
3 3277 1 1 14 VAL HG12 H -2.612 -9.090 3.236 1.00 . A A . 14 VAL HG12 1 1
3 3278 1 1 14 VAL HG13 H -3.846 -7.839 3.392 1.00 . A A . 14 VAL HG13 1 1
3 3279 1 1 14 VAL HG21 H -3.962 -11.797 4.179 1.00 . A A . 14 VAL HG21 1 1
3 3280 1 1 14 VAL HG22 H -4.573 -11.689 2.528 1.00 . A A . 14 VAL HG22 1 1
3 3281 1 1 14 VAL HG23 H -2.971 -11.065 2.918 1.00 . A A . 14 VAL HG23 1 1
3 3282 1 1 14 VAL N N -6.526 -10.911 4.698 1.00 . A A . 14 VAL N 1 1
3 3283 1 1 14 VAL O O -7.070 -8.151 4.575 1.00 . A A . 14 VAL O 1 1
3 3284 1 1 15 SER C C -4.678 -5.486 6.443 1.00 . A A . 15 SER C 1 1
3 3285 1 1 15 SER CA C -5.848 -6.465 6.404 1.00 . A A . 15 SER CA 1 1
3 3286 1 1 15 SER CB C -6.545 -6.498 7.765 1.00 . A A . 15 SER CB 1 1
3 3287 1 1 15 SER H H -4.588 -8.166 6.456 1.00 . A A . 15 SER H 1 1
3 3288 1 1 15 SER HA H -6.553 -6.136 5.656 1.00 . A A . 15 SER HA 1 1
3 3289 1 1 15 SER HB2 H -5.916 -7.010 8.477 1.00 . A A . 15 SER HB2 1 1
3 3290 1 1 15 SER HB3 H -6.720 -5.486 8.102 1.00 . A A . 15 SER HB3 1 1
3 3291 1 1 15 SER HG H -7.637 -8.101 7.487 1.00 . A A . 15 SER HG 1 1
3 3292 1 1 15 SER N N -5.394 -7.801 6.035 1.00 . A A . 15 SER N 1 1
3 3293 1 1 15 SER O O -3.706 -5.692 7.170 1.00 . A A . 15 SER O 1 1
3 3294 1 1 15 SER OG O -7.788 -7.174 7.685 1.00 . A A . 15 SER OG 1 1
3 3295 1 1 16 ALA C C -4.210 -2.091 6.202 1.00 . A A . 16 ALA C 1 1
3 3296 1 1 16 ALA CA C -3.733 -3.408 5.600 1.00 . A A . 16 ALA CA 1 1
3 3297 1 1 16 ALA CB C -3.276 -3.199 4.164 1.00 . A A . 16 ALA CB 1 1
3 3298 1 1 16 ALA H H -5.579 -4.313 5.099 1.00 . A A . 16 ALA H 1 1
3 3299 1 1 16 ALA HA H -2.890 -3.769 6.171 1.00 . A A . 16 ALA HA 1 1
3 3300 1 1 16 ALA HB1 H -3.117 -4.159 3.695 1.00 . A A . 16 ALA HB1 1 1
3 3301 1 1 16 ALA HB2 H -4.034 -2.654 3.621 1.00 . A A . 16 ALA HB2 1 1
3 3302 1 1 16 ALA HB3 H -2.354 -2.638 4.158 1.00 . A A . 16 ALA HB3 1 1
3 3303 1 1 16 ALA N N -4.780 -4.421 5.655 1.00 . A A . 16 ALA N 1 1
3 3304 1 1 16 ALA O O -5.371 -1.712 6.048 1.00 . A A . 16 ALA O 1 1
3 3305 1 1 17 TYR C C -2.388 0.725 7.715 1.00 . A A . 17 TYR C 1 1
3 3306 1 1 17 TYR CA C -3.639 -0.126 7.518 1.00 . A A . 17 TYR CA 1 1
3 3307 1 1 17 TYR CB C -4.327 -0.361 8.864 1.00 . A A . 17 TYR CB 1 1
3 3308 1 1 17 TYR CD1 C -3.246 -2.477 9.717 1.00 . A A . 17 TYR CD1 1 1
3 3309 1 1 17 TYR CD2 C -2.888 -0.461 10.937 1.00 . A A . 17 TYR CD2 1 1
3 3310 1 1 17 TYR CE1 C -2.466 -3.169 10.623 1.00 . A A . 17 TYR CE1 1 1
3 3311 1 1 17 TYR CE2 C -2.105 -1.144 11.847 1.00 . A A . 17 TYR CE2 1 1
3 3312 1 1 17 TYR CG C -3.471 -1.114 9.858 1.00 . A A . 17 TYR CG 1 1
3 3313 1 1 17 TYR CZ C -1.898 -2.499 11.686 1.00 . A A . 17 TYR CZ 1 1
3 3314 1 1 17 TYR H H -2.399 -1.754 6.978 1.00 . A A . 17 TYR H 1 1
3 3315 1 1 17 TYR HA H -4.319 0.400 6.864 1.00 . A A . 17 TYR HA 1 1
3 3316 1 1 17 TYR HB2 H -4.581 0.592 9.302 1.00 . A A . 17 TYR HB2 1 1
3 3317 1 1 17 TYR HB3 H -5.230 -0.931 8.704 1.00 . A A . 17 TYR HB3 1 1
3 3318 1 1 17 TYR HD1 H -3.693 -3.000 8.884 1.00 . A A . 17 TYR HD1 1 1
3 3319 1 1 17 TYR HD2 H -3.052 0.600 11.060 1.00 . A A . 17 TYR HD2 1 1
3 3320 1 1 17 TYR HE1 H -2.303 -4.230 10.498 1.00 . A A . 17 TYR HE1 1 1
3 3321 1 1 17 TYR HE2 H -1.660 -0.620 12.679 1.00 . A A . 17 TYR HE2 1 1
3 3322 1 1 17 TYR HH H -0.342 -2.662 12.803 1.00 . A A . 17 TYR HH 1 1
3 3323 1 1 17 TYR N N -3.309 -1.399 6.890 1.00 . A A . 17 TYR N 1 1
3 3324 1 1 17 TYR O O -1.269 0.214 7.715 1.00 . A A . 17 TYR O 1 1
3 3325 1 1 17 TYR OH O -1.119 -3.184 12.590 1.00 . A A . 17 TYR OH 1 1
3 3326 1 1 18 GLY C C -1.787 4.351 7.654 1.00 . A A . 18 GLY C 1 1
3 3327 1 1 18 GLY CA C -1.469 2.932 8.080 1.00 . A A . 18 GLY CA 1 1
3 3328 1 1 18 GLY H H -3.503 2.381 7.874 1.00 . A A . 18 GLY H 1 1
3 3329 1 1 18 GLY HA2 H -1.200 2.932 9.125 1.00 . A A . 18 GLY HA2 1 1
3 3330 1 1 18 GLY HA3 H -0.628 2.575 7.503 1.00 . A A . 18 GLY HA3 1 1
3 3331 1 1 18 GLY N N -2.588 2.029 7.883 1.00 . A A . 18 GLY N 1 1
3 3332 1 1 18 GLY O O -2.861 4.637 7.124 1.00 . A A . 18 GLY O 1 1
3 3333 1 1 19 PRO C C -0.984 6.908 6.024 1.00 . A A . 19 PRO C 1 1
3 3334 1 1 19 PRO CA C -1.000 6.683 7.532 1.00 . A A . 19 PRO CA 1 1
3 3335 1 1 19 PRO CB C 0.211 7.354 8.186 1.00 . A A . 19 PRO CB 1 1
3 3336 1 1 19 PRO CD C 0.466 5.000 8.515 1.00 . A A . 19 PRO CD 1 1
3 3337 1 1 19 PRO CG C 1.232 6.274 8.289 1.00 . A A . 19 PRO CG 1 1
3 3338 1 1 19 PRO HA H -1.909 7.095 7.947 1.00 . A A . 19 PRO HA 1 1
3 3339 1 1 19 PRO HB2 H 0.555 8.167 7.562 1.00 . A A . 19 PRO HB2 1 1
3 3340 1 1 19 PRO HB3 H -0.064 7.732 9.159 1.00 . A A . 19 PRO HB3 1 1
3 3341 1 1 19 PRO HD2 H 0.962 4.171 8.032 1.00 . A A . 19 PRO HD2 1 1
3 3342 1 1 19 PRO HD3 H 0.353 4.811 9.572 1.00 . A A . 19 PRO HD3 1 1
3 3343 1 1 19 PRO HG2 H 1.797 6.214 7.371 1.00 . A A . 19 PRO HG2 1 1
3 3344 1 1 19 PRO HG3 H 1.889 6.469 9.124 1.00 . A A . 19 PRO HG3 1 1
3 3345 1 1 19 PRO N N -0.838 5.270 7.887 1.00 . A A . 19 PRO N 1 1
3 3346 1 1 19 PRO O O -1.765 7.698 5.496 1.00 . A A . 19 PRO O 1 1
3 3347 1 1 20 GLY C C -1.214 5.815 3.175 1.00 . A A . 20 GLY C 1 1
3 3348 1 1 20 GLY CA C 0.011 6.343 3.894 1.00 . A A . 20 GLY CA 1 1
3 3349 1 1 20 GLY H H 0.508 5.591 5.809 1.00 . A A . 20 GLY H 1 1
3 3350 1 1 20 GLY HA2 H 0.136 7.388 3.650 1.00 . A A . 20 GLY HA2 1 1
3 3351 1 1 20 GLY HA3 H 0.878 5.798 3.551 1.00 . A A . 20 GLY HA3 1 1
3 3352 1 1 20 GLY N N -0.089 6.206 5.335 1.00 . A A . 20 GLY N 1 1
3 3353 1 1 20 GLY O O -1.597 6.331 2.124 1.00 . A A . 20 GLY O 1 1
3 3354 1 1 21 LEU C C -4.218 5.121 3.257 1.00 . A A . 21 LEU C 1 1
3 3355 1 1 21 LEU CA C -3.020 4.183 3.145 1.00 . A A . 21 LEU CA 1 1
3 3356 1 1 21 LEU CB C -3.337 2.849 3.825 1.00 . A A . 21 LEU CB 1 1
3 3357 1 1 21 LEU CD1 C -2.740 0.471 4.346 1.00 . A A . 21 LEU CD1 1 1
3 3358 1 1 21 LEU CD2 C -2.393 1.367 2.037 1.00 . A A . 21 LEU CD2 1 1
3 3359 1 1 21 LEU CG C -2.378 1.697 3.522 1.00 . A A . 21 LEU CG 1 1
3 3360 1 1 21 LEU H H -1.479 4.415 4.577 1.00 . A A . 21 LEU H 1 1
3 3361 1 1 21 LEU HA H -2.813 4.004 2.100 1.00 . A A . 21 LEU HA 1 1
3 3362 1 1 21 LEU HB2 H -3.330 3.013 4.892 1.00 . A A . 21 LEU HB2 1 1
3 3363 1 1 21 LEU HB3 H -4.327 2.548 3.515 1.00 . A A . 21 LEU HB3 1 1
3 3364 1 1 21 LEU HD11 H -2.273 -0.402 3.917 1.00 . A A . 21 LEU HD11 1 1
3 3365 1 1 21 LEU HD12 H -3.813 0.342 4.346 1.00 . A A . 21 LEU HD12 1 1
3 3366 1 1 21 LEU HD13 H -2.394 0.604 5.360 1.00 . A A . 21 LEU HD13 1 1
3 3367 1 1 21 LEU HD21 H -1.599 1.905 1.541 1.00 . A A . 21 LEU HD21 1 1
3 3368 1 1 21 LEU HD22 H -3.344 1.659 1.613 1.00 . A A . 21 LEU HD22 1 1
3 3369 1 1 21 LEU HD23 H -2.249 0.306 1.902 1.00 . A A . 21 LEU HD23 1 1
3 3370 1 1 21 LEU HG H -1.373 1.993 3.790 1.00 . A A . 21 LEU HG 1 1
3 3371 1 1 21 LEU N N -1.831 4.783 3.740 1.00 . A A . 21 LEU N 1 1
3 3372 1 1 21 LEU O O -4.950 5.326 2.289 1.00 . A A . 21 LEU O 1 1
3 3373 1 1 22 SER C C -5.329 7.902 3.904 1.00 . A A . 22 SER C 1 1
3 3374 1 1 22 SER CA C -5.519 6.604 4.682 1.00 . A A . 22 SER CA 1 1
3 3375 1 1 22 SER CB C -5.647 6.905 6.176 1.00 . A A . 22 SER CB 1 1
3 3376 1 1 22 SER H H -3.791 5.484 5.176 1.00 . A A . 22 SER H 1 1
3 3377 1 1 22 SER HA H -6.424 6.123 4.342 1.00 . A A . 22 SER HA 1 1
3 3378 1 1 22 SER HB2 H -4.681 7.184 6.569 1.00 . A A . 22 SER HB2 1 1
3 3379 1 1 22 SER HB3 H -6.342 7.720 6.318 1.00 . A A . 22 SER HB3 1 1
3 3380 1 1 22 SER HG H -5.373 5.276 7.230 1.00 . A A . 22 SER HG 1 1
3 3381 1 1 22 SER N N -4.410 5.688 4.443 1.00 . A A . 22 SER N 1 1
3 3382 1 1 22 SER O O -6.286 8.468 3.374 1.00 . A A . 22 SER O 1 1
3 3383 1 1 22 SER OG O -6.119 5.773 6.886 1.00 . A A . 22 SER OG 1 1
3 3384 1 1 23 HIS C C -2.261 9.758 2.957 1.00 . A A . 23 HIS C 1 1
3 3385 1 1 23 HIS CA C -3.769 9.602 3.127 1.00 . A A . 23 HIS CA 1 1
3 3386 1 1 23 HIS CB C -4.338 10.809 3.874 1.00 . A A . 23 HIS CB 1 1
3 3387 1 1 23 HIS CD2 C -2.785 11.544 5.817 1.00 . A A . 23 HIS CD2 1 1
3 3388 1 1 23 HIS CE1 C -3.869 10.597 7.470 1.00 . A A . 23 HIS CE1 1 1
3 3389 1 1 23 HIS CG C -3.862 10.917 5.290 1.00 . A A . 23 HIS CG 1 1
3 3390 1 1 23 HIS H H -3.366 7.875 4.283 1.00 . A A . 23 HIS H 1 1
3 3391 1 1 23 HIS HA H -4.225 9.547 2.150 1.00 . A A . 23 HIS HA 1 1
3 3392 1 1 23 HIS HB2 H -4.047 11.713 3.358 1.00 . A A . 23 HIS HB2 1 1
3 3393 1 1 23 HIS HB3 H -5.416 10.740 3.889 1.00 . A A . 23 HIS HB3 1 1
3 3394 1 1 23 HIS HD1 H -5.343 9.803 6.293 1.00 . A A . 23 HIS HD1 1 1
3 3395 1 1 23 HIS HD2 H -2.041 12.109 5.272 1.00 . A A . 23 HIS HD2 1 1
3 3396 1 1 23 HIS HE1 H -4.153 10.269 8.459 1.00 . A A . 23 HIS HE1 1 1
3 3397 1 1 23 HIS HE2 H -2.206 11.737 7.827 1.00 . A A . 23 HIS HE2 1 1
3 3398 1 1 23 HIS N N -4.087 8.370 3.841 1.00 . A A . 23 HIS N 1 1
3 3399 1 1 23 HIS ND1 N -4.520 10.332 6.351 1.00 . A A . 23 HIS ND1 1 1
3 3400 1 1 23 HIS NE2 N -2.812 11.331 7.173 1.00 . A A . 23 HIS NE2 1 1
3 3401 1 1 23 HIS O O -1.483 8.946 3.456 1.00 . A A . 23 HIS O 1 1
3 3402 1 1 24 GLY C C -0.186 12.355 1.296 1.00 . A A . 24 GLY C 1 1
3 3403 1 1 24 GLY CA C -0.442 11.051 2.025 1.00 . A A . 24 GLY CA 1 1
3 3404 1 1 24 GLY H H -2.522 11.423 1.875 1.00 . A A . 24 GLY H 1 1
3 3405 1 1 24 GLY HA2 H 0.062 11.079 2.979 1.00 . A A . 24 GLY HA2 1 1
3 3406 1 1 24 GLY HA3 H -0.038 10.239 1.439 1.00 . A A . 24 GLY HA3 1 1
3 3407 1 1 24 GLY N N -1.856 10.808 2.249 1.00 . A A . 24 GLY N 1 1
3 3408 1 1 24 GLY O O -1.115 13.116 1.028 1.00 . A A . 24 GLY O 1 1
3 3409 1 1 25 MET C C 2.425 13.535 -0.861 1.00 . A A . 25 MET C 1 1
3 3410 1 1 25 MET CA C 1.452 13.836 0.275 1.00 . A A . 25 MET CA 1 1
3 3411 1 1 25 MET CB C 2.080 14.837 1.247 1.00 . A A . 25 MET CB 1 1
3 3412 1 1 25 MET CE C -0.964 14.821 3.954 1.00 . A A . 25 MET CE 1 1
3 3413 1 1 25 MET CG C 1.076 15.473 2.196 1.00 . A A . 25 MET CG 1 1
3 3414 1 1 25 MET H H 1.774 11.969 1.217 1.00 . A A . 25 MET H 1 1
3 3415 1 1 25 MET HA H 0.554 14.268 -0.142 1.00 . A A . 25 MET HA 1 1
3 3416 1 1 25 MET HB2 H 2.827 14.327 1.837 1.00 . A A . 25 MET HB2 1 1
3 3417 1 1 25 MET HB3 H 2.555 15.623 0.680 1.00 . A A . 25 MET HB3 1 1
3 3418 1 1 25 MET HE1 H -1.405 14.016 4.523 1.00 . A A . 25 MET HE1 1 1
3 3419 1 1 25 MET HE2 H -1.052 15.744 4.508 1.00 . A A . 25 MET HE2 1 1
3 3420 1 1 25 MET HE3 H -1.478 14.917 3.008 1.00 . A A . 25 MET HE3 1 1
3 3421 1 1 25 MET HG2 H 1.458 16.432 2.512 1.00 . A A . 25 MET HG2 1 1
3 3422 1 1 25 MET HG3 H 0.145 15.616 1.668 1.00 . A A . 25 MET HG3 1 1
3 3423 1 1 25 MET N N 1.077 12.614 0.977 1.00 . A A . 25 MET N 1 1
3 3424 1 1 25 MET O O 3.106 12.509 -0.852 1.00 . A A . 25 MET O 1 1
3 3425 1 1 25 MET SD S 0.766 14.465 3.658 1.00 . A A . 25 MET SD 1 1
3 3426 1 1 26 VAL C C 4.837 14.254 -2.541 1.00 . A A . 26 VAL C 1 1
3 3427 1 1 26 VAL CA C 3.377 14.264 -2.979 1.00 . A A . 26 VAL CA 1 1
3 3428 1 1 26 VAL CB C 3.172 15.380 -4.021 1.00 . A A . 26 VAL CB 1 1
3 3429 1 1 26 VAL CG1 C 4.118 15.192 -5.197 1.00 . A A . 26 VAL CG1 1 1
3 3430 1 1 26 VAL CG2 C 1.725 15.413 -4.490 1.00 . A A . 26 VAL CG2 1 1
3 3431 1 1 26 VAL H H 1.919 15.232 -1.788 1.00 . A A . 26 VAL H 1 1
3 3432 1 1 26 VAL HA H 3.144 13.318 -3.446 1.00 . A A . 26 VAL HA 1 1
3 3433 1 1 26 VAL HB H 3.399 16.327 -3.554 1.00 . A A . 26 VAL HB 1 1
3 3434 1 1 26 VAL HG11 H 3.747 14.402 -5.834 1.00 . A A . 26 VAL HG11 1 1
3 3435 1 1 26 VAL HG12 H 4.180 16.111 -5.761 1.00 . A A . 26 VAL HG12 1 1
3 3436 1 1 26 VAL HG13 H 5.099 14.926 -4.831 1.00 . A A . 26 VAL HG13 1 1
3 3437 1 1 26 VAL HG21 H 1.447 16.429 -4.726 1.00 . A A . 26 VAL HG21 1 1
3 3438 1 1 26 VAL HG22 H 1.618 14.796 -5.370 1.00 . A A . 26 VAL HG22 1 1
3 3439 1 1 26 VAL HG23 H 1.084 15.036 -3.706 1.00 . A A . 26 VAL HG23 1 1
3 3440 1 1 26 VAL N N 2.486 14.434 -1.837 1.00 . A A . 26 VAL N 1 1
3 3441 1 1 26 VAL O O 5.226 14.980 -1.627 1.00 . A A . 26 VAL O 1 1
3 3442 1 1 27 ASN C C 7.258 12.841 -1.443 1.00 . A A . 27 ASN C 1 1
3 3443 1 1 27 ASN CA C 7.059 13.321 -2.877 1.00 . A A . 27 ASN CA 1 1
3 3444 1 1 27 ASN CB C 7.750 14.672 -3.075 1.00 . A A . 27 ASN CB 1 1
3 3445 1 1 27 ASN CG C 8.250 14.863 -4.494 1.00 . A A . 27 ASN CG 1 1
3 3446 1 1 27 ASN H H 5.272 12.872 -3.918 1.00 . A A . 27 ASN H 1 1
3 3447 1 1 27 ASN HA H 7.499 12.600 -3.550 1.00 . A A . 27 ASN HA 1 1
3 3448 1 1 27 ASN HB2 H 7.049 15.464 -2.851 1.00 . A A . 27 ASN HB2 1 1
3 3449 1 1 27 ASN HB3 H 8.592 14.741 -2.403 1.00 . A A . 27 ASN HB3 1 1
3 3450 1 1 27 ASN HD21 H 6.691 16.024 -4.913 1.00 . A A . 27 ASN HD21 1 1
3 3451 1 1 27 ASN HD22 H 7.808 15.770 -6.207 1.00 . A A . 27 ASN HD22 1 1
3 3452 1 1 27 ASN N N 5.641 13.426 -3.199 1.00 . A A . 27 ASN N 1 1
3 3453 1 1 27 ASN ND2 N 7.508 15.630 -5.284 1.00 . A A . 27 ASN ND2 1 1
3 3454 1 1 27 ASN O O 8.203 13.246 -0.766 1.00 . A A . 27 ASN O 1 1
3 3455 1 1 27 ASN OD1 O 9.291 14.328 -4.874 1.00 . A A . 27 ASN OD1 1 1
3 3456 1 1 28 LYS C C 6.147 9.940 0.376 1.00 . A A . 28 LYS C 1 1
3 3457 1 1 28 LYS CA C 6.436 11.437 0.368 1.00 . A A . 28 LYS CA 1 1
3 3458 1 1 28 LYS CB C 5.447 12.163 1.283 1.00 . A A . 28 LYS CB 1 1
3 3459 1 1 28 LYS CD C 6.960 13.956 2.180 1.00 . A A . 28 LYS CD 1 1
3 3460 1 1 28 LYS CE C 6.758 13.706 3.667 1.00 . A A . 28 LYS CE 1 1
3 3461 1 1 28 LYS CG C 5.698 13.657 1.388 1.00 . A A . 28 LYS CG 1 1
3 3462 1 1 28 LYS H H 5.629 11.690 -1.572 1.00 . A A . 28 LYS H 1 1
3 3463 1 1 28 LYS HA H 7.438 11.600 0.735 1.00 . A A . 28 LYS HA 1 1
3 3464 1 1 28 LYS HB2 H 4.447 12.013 0.904 1.00 . A A . 28 LYS HB2 1 1
3 3465 1 1 28 LYS HB3 H 5.513 11.737 2.275 1.00 . A A . 28 LYS HB3 1 1
3 3466 1 1 28 LYS HD2 H 7.757 13.319 1.825 1.00 . A A . 28 LYS HD2 1 1
3 3467 1 1 28 LYS HD3 H 7.231 14.992 2.032 1.00 . A A . 28 LYS HD3 1 1
3 3468 1 1 28 LYS HE2 H 5.954 14.334 4.018 1.00 . A A . 28 LYS HE2 1 1
3 3469 1 1 28 LYS HE3 H 6.493 12.668 3.811 1.00 . A A . 28 LYS HE3 1 1
3 3470 1 1 28 LYS HG2 H 5.805 14.066 0.394 1.00 . A A . 28 LYS HG2 1 1
3 3471 1 1 28 LYS HG3 H 4.856 14.121 1.882 1.00 . A A . 28 LYS HG3 1 1
3 3472 1 1 28 LYS HZ1 H 8.776 14.225 3.811 1.00 . A A . 28 LYS HZ1 1 1
3 3473 1 1 28 LYS HZ2 H 8.247 13.185 5.036 1.00 . A A . 28 LYS HZ2 1 1
3 3474 1 1 28 LYS HZ3 H 7.823 14.822 5.075 1.00 . A A . 28 LYS HZ3 1 1
3 3475 1 1 28 LYS N N 6.360 11.975 -0.985 1.00 . A A . 28 LYS N 1 1
3 3476 1 1 28 LYS NZ N 7.987 14.006 4.452 1.00 . A A . 28 LYS NZ 1 1
3 3477 1 1 28 LYS O O 5.129 9.477 -0.139 1.00 . A A . 28 LYS O 1 1
3 3478 1 1 29 PRO C C 5.807 7.286 2.011 1.00 . A A . 29 PRO C 1 1
3 3479 1 1 29 PRO CA C 6.926 7.706 1.064 1.00 . A A . 29 PRO CA 1 1
3 3480 1 1 29 PRO CB C 8.284 7.256 1.609 1.00 . A A . 29 PRO CB 1 1
3 3481 1 1 29 PRO CD C 8.299 9.646 1.609 1.00 . A A . 29 PRO CD 1 1
3 3482 1 1 29 PRO CG C 8.807 8.439 2.348 1.00 . A A . 29 PRO CG 1 1
3 3483 1 1 29 PRO HA H 6.760 7.262 0.093 1.00 . A A . 29 PRO HA 1 1
3 3484 1 1 29 PRO HB2 H 8.148 6.407 2.264 1.00 . A A . 29 PRO HB2 1 1
3 3485 1 1 29 PRO HB3 H 8.932 6.985 0.789 1.00 . A A . 29 PRO HB3 1 1
3 3486 1 1 29 PRO HD2 H 8.090 10.451 2.298 1.00 . A A . 29 PRO HD2 1 1
3 3487 1 1 29 PRO HD3 H 9.016 9.962 0.865 1.00 . A A . 29 PRO HD3 1 1
3 3488 1 1 29 PRO HG2 H 8.432 8.434 3.360 1.00 . A A . 29 PRO HG2 1 1
3 3489 1 1 29 PRO HG3 H 9.886 8.425 2.345 1.00 . A A . 29 PRO HG3 1 1
3 3490 1 1 29 PRO N N 7.062 9.163 0.974 1.00 . A A . 29 PRO N 1 1
3 3491 1 1 29 PRO O O 5.971 7.308 3.230 1.00 . A A . 29 PRO O 1 1
3 3492 1 1 30 ALA C C 3.781 5.119 2.885 1.00 . A A . 30 ALA C 1 1
3 3493 1 1 30 ALA CA C 3.523 6.475 2.235 1.00 . A A . 30 ALA CA 1 1
3 3494 1 1 30 ALA CB C 2.273 6.418 1.370 1.00 . A A . 30 ALA CB 1 1
3 3495 1 1 30 ALA H H 4.599 6.906 0.464 1.00 . A A . 30 ALA H 1 1
3 3496 1 1 30 ALA HA H 3.362 7.209 3.011 1.00 . A A . 30 ALA HA 1 1
3 3497 1 1 30 ALA HB1 H 1.483 6.982 1.843 1.00 . A A . 30 ALA HB1 1 1
3 3498 1 1 30 ALA HB2 H 2.487 6.841 0.400 1.00 . A A . 30 ALA HB2 1 1
3 3499 1 1 30 ALA HB3 H 1.962 5.390 1.254 1.00 . A A . 30 ALA HB3 1 1
3 3500 1 1 30 ALA N N 4.669 6.902 1.441 1.00 . A A . 30 ALA N 1 1
3 3501 1 1 30 ALA O O 3.636 4.075 2.248 1.00 . A A . 30 ALA O 1 1
3 3502 1 1 31 THR C C 3.179 3.355 5.531 1.00 . A A . 31 THR C 1 1
3 3503 1 1 31 THR CA C 4.446 3.915 4.893 1.00 . A A . 31 THR CA 1 1
3 3504 1 1 31 THR CB C 5.501 4.147 5.991 1.00 . A A . 31 THR CB 1 1
3 3505 1 1 31 THR CG2 C 6.749 4.797 5.413 1.00 . A A . 31 THR CG2 1 1
3 3506 1 1 31 THR H H 4.263 6.005 4.611 1.00 . A A . 31 THR H 1 1
3 3507 1 1 31 THR HA H 4.836 3.189 4.195 1.00 . A A . 31 THR HA 1 1
3 3508 1 1 31 THR HB H 5.773 3.191 6.415 1.00 . A A . 31 THR HB 1 1
3 3509 1 1 31 THR HG1 H 4.351 4.465 7.561 1.00 . A A . 31 THR HG1 1 1
3 3510 1 1 31 THR HG21 H 6.803 5.825 5.738 1.00 . A A . 31 THR HG21 1 1
3 3511 1 1 31 THR HG22 H 6.707 4.760 4.335 1.00 . A A . 31 THR HG22 1 1
3 3512 1 1 31 THR HG23 H 7.623 4.265 5.758 1.00 . A A . 31 THR HG23 1 1
3 3513 1 1 31 THR N N 4.166 5.142 4.158 1.00 . A A . 31 THR N 1 1
3 3514 1 1 31 THR O O 2.375 4.099 6.094 1.00 . A A . 31 THR O 1 1
3 3515 1 1 31 THR OG1 O 4.959 4.978 7.024 1.00 . A A . 31 THR OG1 1 1
3 3516 1 1 32 PHE C C 2.166 -0.052 6.416 1.00 . A A . 32 PHE C 1 1
3 3517 1 1 32 PHE CA C 1.838 1.381 6.009 1.00 . A A . 32 PHE CA 1 1
3 3518 1 1 32 PHE CB C 0.684 1.387 5.004 1.00 . A A . 32 PHE CB 1 1
3 3519 1 1 32 PHE CD1 C 1.808 1.254 2.764 1.00 . A A . 32 PHE CD1 1 1
3 3520 1 1 32 PHE CD2 C 0.490 -0.599 3.482 1.00 . A A . 32 PHE CD2 1 1
3 3521 1 1 32 PHE CE1 C 2.100 0.594 1.586 1.00 . A A . 32 PHE CE1 1 1
3 3522 1 1 32 PHE CE2 C 0.779 -1.264 2.306 1.00 . A A . 32 PHE CE2 1 1
3 3523 1 1 32 PHE CG C 1.000 0.666 3.725 1.00 . A A . 32 PHE CG 1 1
3 3524 1 1 32 PHE CZ C 1.586 -0.668 1.357 1.00 . A A . 32 PHE CZ 1 1
3 3525 1 1 32 PHE H H 3.684 1.501 4.979 1.00 . A A . 32 PHE H 1 1
3 3526 1 1 32 PHE HA H 1.542 1.933 6.887 1.00 . A A . 32 PHE HA 1 1
3 3527 1 1 32 PHE HB2 H -0.174 0.908 5.450 1.00 . A A . 32 PHE HB2 1 1
3 3528 1 1 32 PHE HB3 H 0.435 2.408 4.759 1.00 . A A . 32 PHE HB3 1 1
3 3529 1 1 32 PHE HD1 H 2.212 2.240 2.943 1.00 . A A . 32 PHE HD1 1 1
3 3530 1 1 32 PHE HD2 H -0.141 -1.067 4.224 1.00 . A A . 32 PHE HD2 1 1
3 3531 1 1 32 PHE HE1 H 2.731 1.062 0.846 1.00 . A A . 32 PHE HE1 1 1
3 3532 1 1 32 PHE HE2 H 0.375 -2.250 2.130 1.00 . A A . 32 PHE HE2 1 1
3 3533 1 1 32 PHE HZ H 1.812 -1.185 0.437 1.00 . A A . 32 PHE HZ 1 1
3 3534 1 1 32 PHE N N 3.008 2.041 5.440 1.00 . A A . 32 PHE N 1 1
3 3535 1 1 32 PHE O O 3.201 -0.598 6.032 1.00 . A A . 32 PHE O 1 1
3 3536 1 1 33 THR C C 0.505 -2.982 6.969 1.00 . A A . 33 THR C 1 1
3 3537 1 1 33 THR CA C 1.472 -2.026 7.659 1.00 . A A . 33 THR CA 1 1
3 3538 1 1 33 THR CB C 1.284 -2.137 9.184 1.00 . A A . 33 THR CB 1 1
3 3539 1 1 33 THR CG2 C 0.982 -3.572 9.589 1.00 . A A . 33 THR CG2 1 1
3 3540 1 1 33 THR H H 0.472 -0.170 7.470 1.00 . A A . 33 THR H 1 1
3 3541 1 1 33 THR HA H 2.484 -2.318 7.420 1.00 . A A . 33 THR HA 1 1
3 3542 1 1 33 THR HB H 0.451 -1.514 9.475 1.00 . A A . 33 THR HB 1 1
3 3543 1 1 33 THR HG1 H 2.898 -1.012 9.326 1.00 . A A . 33 THR HG1 1 1
3 3544 1 1 33 THR HG21 H 1.809 -4.207 9.308 1.00 . A A . 33 THR HG21 1 1
3 3545 1 1 33 THR HG22 H 0.085 -3.906 9.088 1.00 . A A . 33 THR HG22 1 1
3 3546 1 1 33 THR HG23 H 0.838 -3.621 10.658 1.00 . A A . 33 THR HG23 1 1
3 3547 1 1 33 THR N N 1.277 -0.658 7.198 1.00 . A A . 33 THR N 1 1
3 3548 1 1 33 THR O O -0.654 -2.642 6.730 1.00 . A A . 33 THR O 1 1
3 3549 1 1 33 THR OG1 O 2.464 -1.684 9.857 1.00 . A A . 33 THR OG1 1 1
3 3550 1 1 34 ILE C C 0.087 -6.461 6.817 1.00 . A A . 34 ILE C 1 1
3 3551 1 1 34 ILE CA C 0.166 -5.183 5.989 1.00 . A A . 34 ILE CA 1 1
3 3552 1 1 34 ILE CB C 0.711 -5.524 4.590 1.00 . A A . 34 ILE CB 1 1
3 3553 1 1 34 ILE CD1 C 1.425 -4.500 2.371 1.00 . A A . 34 ILE CD1 1 1
3 3554 1 1 34 ILE CG1 C 0.855 -4.253 3.750 1.00 . A A . 34 ILE CG1 1 1
3 3555 1 1 34 ILE CG2 C -0.202 -6.523 3.895 1.00 . A A . 34 ILE CG2 1 1
3 3556 1 1 34 ILE H H 1.921 -4.389 6.867 1.00 . A A . 34 ILE H 1 1
3 3557 1 1 34 ILE HA H -0.829 -4.777 5.877 1.00 . A A . 34 ILE HA 1 1
3 3558 1 1 34 ILE HB H 1.682 -5.981 4.707 1.00 . A A . 34 ILE HB 1 1
3 3559 1 1 34 ILE HD11 H 2.258 -3.834 2.201 1.00 . A A . 34 ILE HD11 1 1
3 3560 1 1 34 ILE HD12 H 1.761 -5.524 2.298 1.00 . A A . 34 ILE HD12 1 1
3 3561 1 1 34 ILE HD13 H 0.662 -4.318 1.628 1.00 . A A . 34 ILE HD13 1 1
3 3562 1 1 34 ILE HG12 H -0.115 -3.797 3.630 1.00 . A A . 34 ILE HG12 1 1
3 3563 1 1 34 ILE HG13 H 1.511 -3.564 4.263 1.00 . A A . 34 ILE HG13 1 1
3 3564 1 1 34 ILE HG21 H -0.709 -6.038 3.074 1.00 . A A . 34 ILE HG21 1 1
3 3565 1 1 34 ILE HG22 H 0.387 -7.346 3.517 1.00 . A A . 34 ILE HG22 1 1
3 3566 1 1 34 ILE HG23 H -0.931 -6.895 4.599 1.00 . A A . 34 ILE HG23 1 1
3 3567 1 1 34 ILE N N 0.989 -4.178 6.651 1.00 . A A . 34 ILE N 1 1
3 3568 1 1 34 ILE O O 1.088 -7.153 7.008 1.00 . A A . 34 ILE O 1 1
3 3569 1 1 35 VAL C C -1.168 -9.229 7.271 1.00 . A A . 35 VAL C 1 1
3 3570 1 1 35 VAL CA C -1.320 -7.966 8.112 1.00 . A A . 35 VAL CA 1 1
3 3571 1 1 35 VAL CB C -2.715 -7.964 8.766 1.00 . A A . 35 VAL CB 1 1
3 3572 1 1 35 VAL CG1 C -2.924 -9.231 9.582 1.00 . A A . 35 VAL CG1 1 1
3 3573 1 1 35 VAL CG2 C -2.893 -6.727 9.633 1.00 . A A . 35 VAL CG2 1 1
3 3574 1 1 35 VAL H H -1.869 -6.179 7.120 1.00 . A A . 35 VAL H 1 1
3 3575 1 1 35 VAL HA H -0.577 -7.976 8.896 1.00 . A A . 35 VAL HA 1 1
3 3576 1 1 35 VAL HB H -3.458 -7.939 7.983 1.00 . A A . 35 VAL HB 1 1
3 3577 1 1 35 VAL HG11 H -3.392 -8.980 10.522 1.00 . A A . 35 VAL HG11 1 1
3 3578 1 1 35 VAL HG12 H -3.558 -9.912 9.033 1.00 . A A . 35 VAL HG12 1 1
3 3579 1 1 35 VAL HG13 H -1.969 -9.700 9.769 1.00 . A A . 35 VAL HG13 1 1
3 3580 1 1 35 VAL HG21 H -2.592 -6.951 10.646 1.00 . A A . 35 VAL HG21 1 1
3 3581 1 1 35 VAL HG22 H -2.283 -5.924 9.246 1.00 . A A . 35 VAL HG22 1 1
3 3582 1 1 35 VAL HG23 H -3.930 -6.427 9.624 1.00 . A A . 35 VAL HG23 1 1
3 3583 1 1 35 VAL N N -1.109 -6.770 7.306 1.00 . A A . 35 VAL N 1 1
3 3584 1 1 35 VAL O O -2.127 -9.700 6.659 1.00 . A A . 35 VAL O 1 1
3 3585 1 1 36 THR C C 0.819 -12.104 7.383 1.00 . A A . 36 THR C 1 1
3 3586 1 1 36 THR CA C 0.323 -10.982 6.479 1.00 . A A . 36 THR CA 1 1
3 3587 1 1 36 THR CB C 1.372 -10.721 5.381 1.00 . A A . 36 THR CB 1 1
3 3588 1 1 36 THR CG2 C 0.780 -9.890 4.253 1.00 . A A . 36 THR CG2 1 1
3 3589 1 1 36 THR H H 0.768 -9.352 7.754 1.00 . A A . 36 THR H 1 1
3 3590 1 1 36 THR HA H -0.595 -11.294 6.003 1.00 . A A . 36 THR HA 1 1
3 3591 1 1 36 THR HB H 1.693 -11.671 4.979 1.00 . A A . 36 THR HB 1 1
3 3592 1 1 36 THR HG1 H 2.746 -10.453 6.771 1.00 . A A . 36 THR HG1 1 1
3 3593 1 1 36 THR HG21 H 0.312 -10.543 3.532 1.00 . A A . 36 THR HG21 1 1
3 3594 1 1 36 THR HG22 H 1.565 -9.326 3.772 1.00 . A A . 36 THR HG22 1 1
3 3595 1 1 36 THR HG23 H 0.043 -9.211 4.655 1.00 . A A . 36 THR HG23 1 1
3 3596 1 1 36 THR N N 0.044 -9.774 7.245 1.00 . A A . 36 THR N 1 1
3 3597 1 1 36 THR O O 1.530 -13.006 6.939 1.00 . A A . 36 THR O 1 1
3 3598 1 1 36 THR OG1 O 2.504 -10.043 5.937 1.00 . A A . 36 THR OG1 1 1
3 3599 1 1 37 LYS C C 0.045 -14.344 9.429 1.00 . A A . 37 LYS C 1 1
3 3600 1 1 37 LYS CA C 0.842 -13.058 9.623 1.00 . A A . 37 LYS CA 1 1
3 3601 1 1 37 LYS CB C 0.649 -12.536 11.048 1.00 . A A . 37 LYS CB 1 1
3 3602 1 1 37 LYS CD C 1.233 -13.063 13.434 1.00 . A A . 37 LYS CD 1 1
3 3603 1 1 37 LYS CE C 1.921 -14.135 14.265 1.00 . A A . 37 LYS CE 1 1
3 3604 1 1 37 LYS CG C 0.736 -13.619 12.110 1.00 . A A . 37 LYS CG 1 1
3 3605 1 1 37 LYS H H -0.129 -11.301 8.949 1.00 . A A . 37 LYS H 1 1
3 3606 1 1 37 LYS HA H 1.888 -13.270 9.464 1.00 . A A . 37 LYS HA 1 1
3 3607 1 1 37 LYS HB2 H 1.410 -11.797 11.254 1.00 . A A . 37 LYS HB2 1 1
3 3608 1 1 37 LYS HB3 H -0.322 -12.068 11.120 1.00 . A A . 37 LYS HB3 1 1
3 3609 1 1 37 LYS HD2 H 1.937 -12.268 13.240 1.00 . A A . 37 LYS HD2 1 1
3 3610 1 1 37 LYS HD3 H 0.392 -12.674 13.989 1.00 . A A . 37 LYS HD3 1 1
3 3611 1 1 37 LYS HE2 H 2.672 -14.617 13.657 1.00 . A A . 37 LYS HE2 1 1
3 3612 1 1 37 LYS HE3 H 2.394 -13.665 15.115 1.00 . A A . 37 LYS HE3 1 1
3 3613 1 1 37 LYS HG2 H -0.244 -14.046 12.256 1.00 . A A . 37 LYS HG2 1 1
3 3614 1 1 37 LYS HG3 H 1.419 -14.386 11.773 1.00 . A A . 37 LYS HG3 1 1
3 3615 1 1 37 LYS HZ1 H 0.233 -14.716 15.348 1.00 . A A . 37 LYS HZ1 1 1
3 3616 1 1 37 LYS HZ2 H 1.458 -15.882 15.313 1.00 . A A . 37 LYS HZ2 1 1
3 3617 1 1 37 LYS HZ3 H 0.494 -15.627 13.946 1.00 . A A . 37 LYS HZ3 1 1
3 3618 1 1 37 LYS N N 0.438 -12.045 8.655 1.00 . A A . 37 LYS N 1 1
3 3619 1 1 37 LYS NZ N 0.959 -15.162 14.752 1.00 . A A . 37 LYS NZ 1 1
3 3620 1 1 37 LYS O O 0.617 -15.426 9.296 1.00 . A A . 37 LYS O 1 1
3 3621 1 1 38 ASP C C -2.104 -15.869 7.792 1.00 . A A . 38 ASP C 1 1
3 3622 1 1 38 ASP CA C -2.153 -15.370 9.232 1.00 . A A . 38 ASP CA 1 1
3 3623 1 1 38 ASP CB C -3.591 -15.009 9.611 1.00 . A A . 38 ASP CB 1 1
3 3624 1 1 38 ASP CG C -3.950 -13.586 9.231 1.00 . A A . 38 ASP CG 1 1
3 3625 1 1 38 ASP H H -1.674 -13.328 9.523 1.00 . A A . 38 ASP H 1 1
3 3626 1 1 38 ASP HA H -1.805 -16.156 9.885 1.00 . A A . 38 ASP HA 1 1
3 3627 1 1 38 ASP HB2 H -4.269 -15.679 9.103 1.00 . A A . 38 ASP HB2 1 1
3 3628 1 1 38 ASP HB3 H -3.713 -15.119 10.678 1.00 . A A . 38 ASP HB3 1 1
3 3629 1 1 38 ASP N N -1.278 -14.218 9.412 1.00 . A A . 38 ASP N 1 1
3 3630 1 1 38 ASP O O -1.982 -17.069 7.544 1.00 . A A . 38 ASP O 1 1
3 3631 1 1 38 ASP OD1 O -4.423 -13.377 8.094 1.00 . A A . 38 ASP OD1 1 1
3 3632 1 1 38 ASP OD2 O -3.759 -12.682 10.070 1.00 . A A . 38 ASP OD2 1 1
3 3633 1 1 39 ALA C C -1.223 -16.459 5.174 1.00 . A A . 39 ALA C 1 1
3 3634 1 1 39 ALA CA C -2.166 -15.288 5.430 1.00 . A A . 39 ALA CA 1 1
3 3635 1 1 39 ALA CB C -1.749 -14.082 4.601 1.00 . A A . 39 ALA CB 1 1
3 3636 1 1 39 ALA H H -2.295 -14.002 7.105 1.00 . A A . 39 ALA H 1 1
3 3637 1 1 39 ALA HA H -3.165 -15.571 5.131 1.00 . A A . 39 ALA HA 1 1
3 3638 1 1 39 ALA HB1 H -1.088 -14.401 3.809 1.00 . A A . 39 ALA HB1 1 1
3 3639 1 1 39 ALA HB2 H -2.626 -13.619 4.174 1.00 . A A . 39 ALA HB2 1 1
3 3640 1 1 39 ALA HB3 H -1.238 -13.371 5.233 1.00 . A A . 39 ALA HB3 1 1
3 3641 1 1 39 ALA N N -2.200 -14.942 6.845 1.00 . A A . 39 ALA N 1 1
3 3642 1 1 39 ALA O O -1.570 -17.406 4.469 1.00 . A A . 39 ALA O 1 1
3 3643 1 1 40 GLY C C 1.704 -17.324 4.264 1.00 . A A . 40 GLY C 1 1
3 3644 1 1 40 GLY CA C 0.948 -17.447 5.572 1.00 . A A . 40 GLY CA 1 1
3 3645 1 1 40 GLY H H 0.195 -15.607 6.301 1.00 . A A . 40 GLY H 1 1
3 3646 1 1 40 GLY HA2 H 1.654 -17.413 6.388 1.00 . A A . 40 GLY HA2 1 1
3 3647 1 1 40 GLY HA3 H 0.436 -18.398 5.590 1.00 . A A . 40 GLY HA3 1 1
3 3648 1 1 40 GLY N N -0.027 -16.386 5.750 1.00 . A A . 40 GLY N 1 1
3 3649 1 1 40 GLY O O 1.179 -16.800 3.283 1.00 . A A . 40 GLY O 1 1
3 3650 1 1 41 GLU C C 2.985 -18.189 1.822 1.00 . A A . 41 GLU C 1 1
3 3651 1 1 41 GLU CA C 3.772 -17.748 3.053 1.00 . A A . 41 GLU CA 1 1
3 3652 1 1 41 GLU CB C 5.013 -18.628 3.220 1.00 . A A . 41 GLU CB 1 1
3 3653 1 1 41 GLU CD C 7.228 -18.920 4.398 1.00 . A A . 41 GLU CD 1 1
3 3654 1 1 41 GLU CG C 6.143 -17.949 3.977 1.00 . A A . 41 GLU CG 1 1
3 3655 1 1 41 GLU H H 3.306 -18.215 5.064 1.00 . A A . 41 GLU H 1 1
3 3656 1 1 41 GLU HA H 4.085 -16.724 2.917 1.00 . A A . 41 GLU HA 1 1
3 3657 1 1 41 GLU HB2 H 4.735 -19.523 3.756 1.00 . A A . 41 GLU HB2 1 1
3 3658 1 1 41 GLU HB3 H 5.378 -18.903 2.242 1.00 . A A . 41 GLU HB3 1 1
3 3659 1 1 41 GLU HG2 H 6.583 -17.195 3.341 1.00 . A A . 41 GLU HG2 1 1
3 3660 1 1 41 GLU HG3 H 5.736 -17.480 4.861 1.00 . A A . 41 GLU HG3 1 1
3 3661 1 1 41 GLU N N 2.942 -17.808 4.250 1.00 . A A . 41 GLU N 1 1
3 3662 1 1 41 GLU O O 2.591 -19.349 1.707 1.00 . A A . 41 GLU O 1 1
3 3663 1 1 41 GLU OE1 O 6.991 -19.703 5.341 1.00 . A A . 41 GLU OE1 1 1
3 3664 1 1 41 GLU OE2 O 8.316 -18.896 3.784 1.00 . A A . 41 GLU OE2 1 1
3 3665 1 1 42 GLY C C 2.421 -16.684 -1.472 1.00 . A A . 42 GLY C 1 1
3 3666 1 1 42 GLY CA C 2.020 -17.564 -0.305 1.00 . A A . 42 GLY CA 1 1
3 3667 1 1 42 GLY H H 3.098 -16.345 1.050 1.00 . A A . 42 GLY H 1 1
3 3668 1 1 42 GLY HA2 H 2.198 -18.596 -0.568 1.00 . A A . 42 GLY HA2 1 1
3 3669 1 1 42 GLY HA3 H 0.965 -17.429 -0.113 1.00 . A A . 42 GLY HA3 1 1
3 3670 1 1 42 GLY N N 2.759 -17.254 0.904 1.00 . A A . 42 GLY N 1 1
3 3671 1 1 42 GLY O O 3.606 -16.537 -1.769 1.00 . A A . 42 GLY O 1 1
3 3672 1 1 43 GLY C C 0.956 -13.922 -3.200 1.00 . A A . 43 GLY C 1 1
3 3673 1 1 43 GLY CA C 1.707 -15.237 -3.273 1.00 . A A . 43 GLY CA 1 1
3 3674 1 1 43 GLY H H 0.504 -16.252 -1.856 1.00 . A A . 43 GLY H 1 1
3 3675 1 1 43 GLY HA2 H 2.767 -15.033 -3.306 1.00 . A A . 43 GLY HA2 1 1
3 3676 1 1 43 GLY HA3 H 1.421 -15.752 -4.179 1.00 . A A . 43 GLY HA3 1 1
3 3677 1 1 43 GLY N N 1.431 -16.098 -2.138 1.00 . A A . 43 GLY N 1 1
3 3678 1 1 43 GLY O O -0.153 -13.803 -3.721 1.00 . A A . 43 GLY O 1 1
3 3679 1 1 44 LEU C C 1.439 -10.664 -3.487 1.00 . A A . 44 LEU C 1 1
3 3680 1 1 44 LEU CA C 0.940 -11.620 -2.409 1.00 . A A . 44 LEU CA 1 1
3 3681 1 1 44 LEU CB C 1.234 -11.043 -1.023 1.00 . A A . 44 LEU CB 1 1
3 3682 1 1 44 LEU CD1 C -0.940 -10.230 -0.075 1.00 . A A . 44 LEU CD1 1 1
3 3683 1 1 44 LEU CD2 C 1.175 -8.982 0.404 1.00 . A A . 44 LEU CD2 1 1
3 3684 1 1 44 LEU CG C 0.417 -9.814 -0.621 1.00 . A A . 44 LEU CG 1 1
3 3685 1 1 44 LEU H H 2.443 -13.089 -2.156 1.00 . A A . 44 LEU H 1 1
3 3686 1 1 44 LEU HA H -0.127 -11.744 -2.520 1.00 . A A . 44 LEU HA 1 1
3 3687 1 1 44 LEU HB2 H 1.045 -11.817 -0.295 1.00 . A A . 44 LEU HB2 1 1
3 3688 1 1 44 LEU HB3 H 2.279 -10.771 -0.993 1.00 . A A . 44 LEU HB3 1 1
3 3689 1 1 44 LEU HD11 H -1.519 -10.689 -0.862 1.00 . A A . 44 LEU HD11 1 1
3 3690 1 1 44 LEU HD12 H -1.461 -9.359 0.295 1.00 . A A . 44 LEU HD12 1 1
3 3691 1 1 44 LEU HD13 H -0.802 -10.936 0.731 1.00 . A A . 44 LEU HD13 1 1
3 3692 1 1 44 LEU HD21 H 1.508 -9.620 1.209 1.00 . A A . 44 LEU HD21 1 1
3 3693 1 1 44 LEU HD22 H 0.523 -8.216 0.798 1.00 . A A . 44 LEU HD22 1 1
3 3694 1 1 44 LEU HD23 H 2.029 -8.521 -0.068 1.00 . A A . 44 LEU HD23 1 1
3 3695 1 1 44 LEU HG H 0.251 -9.199 -1.495 1.00 . A A . 44 LEU HG 1 1
3 3696 1 1 44 LEU N N 1.560 -12.934 -2.550 1.00 . A A . 44 LEU N 1 1
3 3697 1 1 44 LEU O O 2.640 -10.570 -3.740 1.00 . A A . 44 LEU O 1 1
3 3698 1 1 45 SER C C 0.721 -7.569 -4.671 1.00 . A A . 45 SER C 1 1
3 3699 1 1 45 SER CA C 0.855 -9.005 -5.169 1.00 . A A . 45 SER CA 1 1
3 3700 1 1 45 SER CB C -0.040 -9.218 -6.391 1.00 . A A . 45 SER CB 1 1
3 3701 1 1 45 SER H H -0.432 -10.072 -3.870 1.00 . A A . 45 SER H 1 1
3 3702 1 1 45 SER HA H 1.882 -9.181 -5.451 1.00 . A A . 45 SER HA 1 1
3 3703 1 1 45 SER HB2 H -0.039 -10.264 -6.657 1.00 . A A . 45 SER HB2 1 1
3 3704 1 1 45 SER HB3 H -1.048 -8.908 -6.154 1.00 . A A . 45 SER HB3 1 1
3 3705 1 1 45 SER HG H -0.111 -8.671 -8.271 1.00 . A A . 45 SER HG 1 1
3 3706 1 1 45 SER N N 0.509 -9.953 -4.117 1.00 . A A . 45 SER N 1 1
3 3707 1 1 45 SER O O -0.104 -7.274 -3.805 1.00 . A A . 45 SER O 1 1
3 3708 1 1 45 SER OG O 0.421 -8.464 -7.499 1.00 . A A . 45 SER OG 1 1
3 3709 1 1 46 LEU C C 1.608 -4.369 -6.062 1.00 . A A . 46 LEU C 1 1
3 3710 1 1 46 LEU CA C 1.513 -5.273 -4.837 1.00 . A A . 46 LEU CA 1 1
3 3711 1 1 46 LEU CB C 2.661 -4.967 -3.873 1.00 . A A . 46 LEU CB 1 1
3 3712 1 1 46 LEU CD1 C 3.848 -5.584 -1.753 1.00 . A A . 46 LEU CD1 1 1
3 3713 1 1 46 LEU CD2 C 1.550 -4.602 -1.656 1.00 . A A . 46 LEU CD2 1 1
3 3714 1 1 46 LEU CG C 2.498 -5.492 -2.447 1.00 . A A . 46 LEU CG 1 1
3 3715 1 1 46 LEU H H 2.174 -6.974 -5.908 1.00 . A A . 46 LEU H 1 1
3 3716 1 1 46 LEU HA H 0.574 -5.084 -4.337 1.00 . A A . 46 LEU HA 1 1
3 3717 1 1 46 LEU HB2 H 3.560 -5.400 -4.284 1.00 . A A . 46 LEU HB2 1 1
3 3718 1 1 46 LEU HB3 H 2.771 -3.894 -3.822 1.00 . A A . 46 LEU HB3 1 1
3 3719 1 1 46 LEU HD11 H 4.629 -5.655 -2.495 1.00 . A A . 46 LEU HD11 1 1
3 3720 1 1 46 LEU HD12 H 3.870 -6.459 -1.122 1.00 . A A . 46 LEU HD12 1 1
3 3721 1 1 46 LEU HD13 H 4.003 -4.701 -1.150 1.00 . A A . 46 LEU HD13 1 1
3 3722 1 1 46 LEU HD21 H 2.121 -3.951 -1.011 1.00 . A A . 46 LEU HD21 1 1
3 3723 1 1 46 LEU HD22 H 0.894 -5.217 -1.057 1.00 . A A . 46 LEU HD22 1 1
3 3724 1 1 46 LEU HD23 H 0.961 -4.007 -2.339 1.00 . A A . 46 LEU HD23 1 1
3 3725 1 1 46 LEU HG H 2.073 -6.486 -2.482 1.00 . A A . 46 LEU HG 1 1
3 3726 1 1 46 LEU N N 1.538 -6.679 -5.224 1.00 . A A . 46 LEU N 1 1
3 3727 1 1 46 LEU O O 2.523 -4.502 -6.874 1.00 . A A . 46 LEU O 1 1
3 3728 1 1 47 ALA C C -0.146 -1.258 -6.965 1.00 . A A . 47 ALA C 1 1
3 3729 1 1 47 ALA CA C 0.636 -2.521 -7.311 1.00 . A A . 47 ALA CA 1 1
3 3730 1 1 47 ALA CB C 0.040 -3.192 -8.539 1.00 . A A . 47 ALA CB 1 1
3 3731 1 1 47 ALA H H -0.046 -3.393 -5.507 1.00 . A A . 47 ALA H 1 1
3 3732 1 1 47 ALA HA H 1.656 -2.249 -7.539 1.00 . A A . 47 ALA HA 1 1
3 3733 1 1 47 ALA HB1 H 0.307 -2.628 -9.422 1.00 . A A . 47 ALA HB1 1 1
3 3734 1 1 47 ALA HB2 H 0.427 -4.197 -8.623 1.00 . A A . 47 ALA HB2 1 1
3 3735 1 1 47 ALA HB3 H -1.035 -3.226 -8.445 1.00 . A A . 47 ALA HB3 1 1
3 3736 1 1 47 ALA N N 0.657 -3.449 -6.187 1.00 . A A . 47 ALA N 1 1
3 3737 1 1 47 ALA O O -1.026 -1.277 -6.104 1.00 . A A . 47 ALA O 1 1
3 3738 1 1 48 VAL C C -1.027 1.699 -8.705 1.00 . A A . 48 VAL C 1 1
3 3739 1 1 48 VAL CA C -0.490 1.111 -7.405 1.00 . A A . 48 VAL CA 1 1
3 3740 1 1 48 VAL CB C 0.456 2.132 -6.745 1.00 . A A . 48 VAL CB 1 1
3 3741 1 1 48 VAL CG1 C -0.190 3.508 -6.701 1.00 . A A . 48 VAL CG1 1 1
3 3742 1 1 48 VAL CG2 C 0.846 1.671 -5.349 1.00 . A A . 48 VAL CG2 1 1
3 3743 1 1 48 VAL H H 0.891 -0.209 -8.314 1.00 . A A . 48 VAL H 1 1
3 3744 1 1 48 VAL HA H -1.318 0.933 -6.733 1.00 . A A . 48 VAL HA 1 1
3 3745 1 1 48 VAL HB H 1.353 2.199 -7.343 1.00 . A A . 48 VAL HB 1 1
3 3746 1 1 48 VAL HG11 H 0.061 3.993 -5.769 1.00 . A A . 48 VAL HG11 1 1
3 3747 1 1 48 VAL HG12 H 0.172 4.103 -7.527 1.00 . A A . 48 VAL HG12 1 1
3 3748 1 1 48 VAL HG13 H -1.263 3.405 -6.774 1.00 . A A . 48 VAL HG13 1 1
3 3749 1 1 48 VAL HG21 H 0.789 2.506 -4.666 1.00 . A A . 48 VAL HG21 1 1
3 3750 1 1 48 VAL HG22 H 0.169 0.894 -5.023 1.00 . A A . 48 VAL HG22 1 1
3 3751 1 1 48 VAL HG23 H 1.855 1.286 -5.365 1.00 . A A . 48 VAL HG23 1 1
3 3752 1 1 48 VAL N N 0.181 -0.161 -7.640 1.00 . A A . 48 VAL N 1 1
3 3753 1 1 48 VAL O O -0.395 1.588 -9.755 1.00 . A A . 48 VAL O 1 1
3 3754 1 1 49 GLU C C -3.424 4.287 -9.454 1.00 . A A . 49 GLU C 1 1
3 3755 1 1 49 GLU CA C -2.820 2.929 -9.799 1.00 . A A . 49 GLU CA 1 1
3 3756 1 1 49 GLU CB C -3.901 2.006 -10.363 1.00 . A A . 49 GLU CB 1 1
3 3757 1 1 49 GLU CD C -3.106 1.430 -12.691 1.00 . A A . 49 GLU CD 1 1
3 3758 1 1 49 GLU CG C -3.360 0.925 -11.283 1.00 . A A . 49 GLU CG 1 1
3 3759 1 1 49 GLU H H -2.654 2.379 -7.761 1.00 . A A . 49 GLU H 1 1
3 3760 1 1 49 GLU HA H -2.053 3.069 -10.546 1.00 . A A . 49 GLU HA 1 1
3 3761 1 1 49 GLU HB2 H -4.414 1.527 -9.542 1.00 . A A . 49 GLU HB2 1 1
3 3762 1 1 49 GLU HB3 H -4.610 2.601 -10.920 1.00 . A A . 49 GLU HB3 1 1
3 3763 1 1 49 GLU HG2 H -2.430 0.557 -10.877 1.00 . A A . 49 GLU HG2 1 1
3 3764 1 1 49 GLU HG3 H -4.075 0.117 -11.330 1.00 . A A . 49 GLU HG3 1 1
3 3765 1 1 49 GLU N N -2.198 2.324 -8.627 1.00 . A A . 49 GLU N 1 1
3 3766 1 1 49 GLU O O -4.468 4.368 -8.809 1.00 . A A . 49 GLU O 1 1
3 3767 1 1 49 GLU OE1 O -2.033 2.025 -12.922 1.00 . A A . 49 GLU OE1 1 1
3 3768 1 1 49 GLU OE2 O -3.980 1.230 -13.560 1.00 . A A . 49 GLU OE2 1 1
3 3769 1 1 50 GLY C C -2.862 7.679 -10.703 1.00 . A A . 50 GLY C 1 1
3 3770 1 1 50 GLY CA C -3.243 6.693 -9.617 1.00 . A A . 50 GLY CA 1 1
3 3771 1 1 50 GLY H H -1.930 5.227 -10.399 1.00 . A A . 50 GLY H 1 1
3 3772 1 1 50 GLY HA2 H -4.319 6.664 -9.532 1.00 . A A . 50 GLY HA2 1 1
3 3773 1 1 50 GLY HA3 H -2.827 7.030 -8.679 1.00 . A A . 50 GLY HA3 1 1
3 3774 1 1 50 GLY N N -2.758 5.352 -9.889 1.00 . A A . 50 GLY N 1 1
3 3775 1 1 50 GLY O O -2.645 7.311 -11.858 1.00 . A A . 50 GLY O 1 1
3 3776 1 1 51 PRO C C -0.961 9.962 -11.709 1.00 . A A . 51 PRO C 1 1
3 3777 1 1 51 PRO CA C -2.421 10.035 -11.274 1.00 . A A . 51 PRO CA 1 1
3 3778 1 1 51 PRO CB C -2.675 11.312 -10.469 1.00 . A A . 51 PRO CB 1 1
3 3779 1 1 51 PRO CD C -3.022 9.477 -8.977 1.00 . A A . 51 PRO CD 1 1
3 3780 1 1 51 PRO CG C -2.532 10.898 -9.045 1.00 . A A . 51 PRO CG 1 1
3 3781 1 1 51 PRO HA H -3.057 10.025 -12.147 1.00 . A A . 51 PRO HA 1 1
3 3782 1 1 51 PRO HB2 H -1.943 12.062 -10.738 1.00 . A A . 51 PRO HB2 1 1
3 3783 1 1 51 PRO HB3 H -3.668 11.681 -10.675 1.00 . A A . 51 PRO HB3 1 1
3 3784 1 1 51 PRO HD2 H -2.456 8.918 -8.247 1.00 . A A . 51 PRO HD2 1 1
3 3785 1 1 51 PRO HD3 H -4.075 9.452 -8.740 1.00 . A A . 51 PRO HD3 1 1
3 3786 1 1 51 PRO HG2 H -1.496 10.952 -8.749 1.00 . A A . 51 PRO HG2 1 1
3 3787 1 1 51 PRO HG3 H -3.138 11.533 -8.416 1.00 . A A . 51 PRO HG3 1 1
3 3788 1 1 51 PRO N N -2.777 8.966 -10.336 1.00 . A A . 51 PRO N 1 1
3 3789 1 1 51 PRO O O -0.492 10.795 -12.484 1.00 . A A . 51 PRO O 1 1
3 3790 1 1 52 SER C C 1.694 7.474 -10.958 1.00 . A A . 52 SER C 1 1
3 3791 1 1 52 SER CA C 1.160 8.778 -11.542 1.00 . A A . 52 SER CA 1 1
3 3792 1 1 52 SER CB C 1.984 9.958 -11.023 1.00 . A A . 52 SER CB 1 1
3 3793 1 1 52 SER H H -0.679 8.326 -10.594 1.00 . A A . 52 SER H 1 1
3 3794 1 1 52 SER HA H 1.242 8.738 -12.618 1.00 . A A . 52 SER HA 1 1
3 3795 1 1 52 SER HB2 H 1.372 10.847 -11.017 1.00 . A A . 52 SER HB2 1 1
3 3796 1 1 52 SER HB3 H 2.320 9.745 -10.019 1.00 . A A . 52 SER HB3 1 1
3 3797 1 1 52 SER HG H 3.512 9.350 -12.087 1.00 . A A . 52 SER HG 1 1
3 3798 1 1 52 SER N N -0.248 8.959 -11.207 1.00 . A A . 52 SER N 1 1
3 3799 1 1 52 SER O O 1.285 7.050 -9.877 1.00 . A A . 52 SER O 1 1
3 3800 1 1 52 SER OG O 3.116 10.189 -11.845 1.00 . A A . 52 SER OG 1 1
3 3801 1 1 53 LYS C C 4.126 5.813 -10.042 1.00 . A A . 53 LYS C 1 1
3 3802 1 1 53 LYS CA C 3.205 5.586 -11.237 1.00 . A A . 53 LYS CA 1 1
3 3803 1 1 53 LYS CB C 3.987 4.935 -12.380 1.00 . A A . 53 LYS CB 1 1
3 3804 1 1 53 LYS CD C 4.411 2.798 -13.630 1.00 . A A . 53 LYS CD 1 1
3 3805 1 1 53 LYS CE C 3.178 2.527 -14.477 1.00 . A A . 53 LYS CE 1 1
3 3806 1 1 53 LYS CG C 4.043 3.420 -12.293 1.00 . A A . 53 LYS CG 1 1
3 3807 1 1 53 LYS H H 2.898 7.230 -12.535 1.00 . A A . 53 LYS H 1 1
3 3808 1 1 53 LYS HA H 2.404 4.927 -10.939 1.00 . A A . 53 LYS HA 1 1
3 3809 1 1 53 LYS HB2 H 3.522 5.204 -13.317 1.00 . A A . 53 LYS HB2 1 1
3 3810 1 1 53 LYS HB3 H 4.999 5.313 -12.369 1.00 . A A . 53 LYS HB3 1 1
3 3811 1 1 53 LYS HD2 H 5.061 3.474 -14.165 1.00 . A A . 53 LYS HD2 1 1
3 3812 1 1 53 LYS HD3 H 4.928 1.865 -13.452 1.00 . A A . 53 LYS HD3 1 1
3 3813 1 1 53 LYS HE2 H 2.486 1.930 -13.902 1.00 . A A . 53 LYS HE2 1 1
3 3814 1 1 53 LYS HE3 H 2.716 3.470 -14.728 1.00 . A A . 53 LYS HE3 1 1
3 3815 1 1 53 LYS HG2 H 4.785 3.138 -11.560 1.00 . A A . 53 LYS HG2 1 1
3 3816 1 1 53 LYS HG3 H 3.075 3.050 -11.988 1.00 . A A . 53 LYS HG3 1 1
3 3817 1 1 53 LYS HZ1 H 4.077 0.953 -15.516 1.00 . A A . 53 LYS HZ1 1 1
3 3818 1 1 53 LYS HZ2 H 4.069 2.417 -16.362 1.00 . A A . 53 LYS HZ2 1 1
3 3819 1 1 53 LYS HZ3 H 2.646 1.514 -16.225 1.00 . A A . 53 LYS HZ3 1 1
3 3820 1 1 53 LYS N N 2.612 6.842 -11.681 1.00 . A A . 53 LYS N 1 1
3 3821 1 1 53 LYS NZ N 3.516 1.802 -15.733 1.00 . A A . 53 LYS NZ 1 1
3 3822 1 1 53 LYS O O 5.126 6.522 -10.143 1.00 . A A . 53 LYS O 1 1
3 3823 1 1 54 ALA C C 5.237 4.011 -7.327 1.00 . A A . 54 ALA C 1 1
3 3824 1 1 54 ALA CA C 4.579 5.336 -7.699 1.00 . A A . 54 ALA CA 1 1
3 3825 1 1 54 ALA CB C 3.716 5.840 -6.552 1.00 . A A . 54 ALA CB 1 1
3 3826 1 1 54 ALA H H 2.973 4.651 -8.894 1.00 . A A . 54 ALA H 1 1
3 3827 1 1 54 ALA HA H 5.351 6.069 -7.885 1.00 . A A . 54 ALA HA 1 1
3 3828 1 1 54 ALA HB1 H 2.806 6.267 -6.948 1.00 . A A . 54 ALA HB1 1 1
3 3829 1 1 54 ALA HB2 H 3.472 5.017 -5.897 1.00 . A A . 54 ALA HB2 1 1
3 3830 1 1 54 ALA HB3 H 4.257 6.593 -5.999 1.00 . A A . 54 ALA HB3 1 1
3 3831 1 1 54 ALA N N 3.782 5.204 -8.912 1.00 . A A . 54 ALA N 1 1
3 3832 1 1 54 ALA O O 4.559 2.997 -7.164 1.00 . A A . 54 ALA O 1 1
3 3833 1 1 55 GLU C C 6.847 2.274 -5.497 1.00 . A A . 55 GLU C 1 1
3 3834 1 1 55 GLU CA C 7.307 2.827 -6.843 1.00 . A A . 55 GLU CA 1 1
3 3835 1 1 55 GLU CB C 8.806 3.128 -6.797 1.00 . A A . 55 GLU CB 1 1
3 3836 1 1 55 GLU CD C 9.785 1.456 -8.419 1.00 . A A . 55 GLU CD 1 1
3 3837 1 1 55 GLU CG C 9.510 2.918 -8.128 1.00 . A A . 55 GLU CG 1 1
3 3838 1 1 55 GLU H H 7.043 4.869 -7.338 1.00 . A A . 55 GLU H 1 1
3 3839 1 1 55 GLU HA H 7.121 2.086 -7.606 1.00 . A A . 55 GLU HA 1 1
3 3840 1 1 55 GLU HB2 H 8.946 4.156 -6.497 1.00 . A A . 55 GLU HB2 1 1
3 3841 1 1 55 GLU HB3 H 9.268 2.482 -6.065 1.00 . A A . 55 GLU HB3 1 1
3 3842 1 1 55 GLU HG2 H 8.888 3.315 -8.916 1.00 . A A . 55 GLU HG2 1 1
3 3843 1 1 55 GLU HG3 H 10.450 3.449 -8.111 1.00 . A A . 55 GLU HG3 1 1
3 3844 1 1 55 GLU N N 6.559 4.029 -7.195 1.00 . A A . 55 GLU N 1 1
3 3845 1 1 55 GLU O O 6.345 3.013 -4.650 1.00 . A A . 55 GLU O 1 1
3 3846 1 1 55 GLU OE1 O 10.773 0.919 -7.875 1.00 . A A . 55 GLU OE1 1 1
3 3847 1 1 55 GLU OE2 O 9.013 0.848 -9.189 1.00 . A A . 55 GLU OE2 1 1
3 3848 1 1 56 ILE C C 7.736 -0.581 -3.539 1.00 . A A . 56 ILE C 1 1
3 3849 1 1 56 ILE CA C 6.623 0.318 -4.068 1.00 . A A . 56 ILE CA 1 1
3 3850 1 1 56 ILE CB C 5.346 -0.521 -4.256 1.00 . A A . 56 ILE CB 1 1
3 3851 1 1 56 ILE CD1 C 3.257 -0.636 -5.706 1.00 . A A . 56 ILE CD1 1 1
3 3852 1 1 56 ILE CG1 C 4.324 0.247 -5.097 1.00 . A A . 56 ILE CG1 1 1
3 3853 1 1 56 ILE CG2 C 4.754 -0.894 -2.905 1.00 . A A . 56 ILE CG2 1 1
3 3854 1 1 56 ILE H H 7.425 0.434 -6.023 1.00 . A A . 56 ILE H 1 1
3 3855 1 1 56 ILE HA H 6.420 1.088 -3.338 1.00 . A A . 56 ILE HA 1 1
3 3856 1 1 56 ILE HB H 5.613 -1.432 -4.769 1.00 . A A . 56 ILE HB 1 1
3 3857 1 1 56 ILE HD11 H 2.989 -0.257 -6.681 1.00 . A A . 56 ILE HD11 1 1
3 3858 1 1 56 ILE HD12 H 3.633 -1.643 -5.801 1.00 . A A . 56 ILE HD12 1 1
3 3859 1 1 56 ILE HD13 H 2.384 -0.636 -5.069 1.00 . A A . 56 ILE HD13 1 1
3 3860 1 1 56 ILE HG12 H 3.833 0.979 -4.476 1.00 . A A . 56 ILE HG12 1 1
3 3861 1 1 56 ILE HG13 H 4.839 0.751 -5.903 1.00 . A A . 56 ILE HG13 1 1
3 3862 1 1 56 ILE HG21 H 4.763 -0.031 -2.257 1.00 . A A . 56 ILE HG21 1 1
3 3863 1 1 56 ILE HG22 H 3.737 -1.232 -3.039 1.00 . A A . 56 ILE HG22 1 1
3 3864 1 1 56 ILE HG23 H 5.341 -1.684 -2.461 1.00 . A A . 56 ILE HG23 1 1
3 3865 1 1 56 ILE N N 7.020 0.970 -5.310 1.00 . A A . 56 ILE N 1 1
3 3866 1 1 56 ILE O O 8.135 -1.545 -4.194 1.00 . A A . 56 ILE O 1 1
3 3867 1 1 57 THR C C 8.757 -1.923 -0.612 1.00 . A A . 57 THR C 1 1
3 3868 1 1 57 THR CA C 9.298 -1.040 -1.731 1.00 . A A . 57 THR CA 1 1
3 3869 1 1 57 THR CB C 10.402 -0.129 -1.161 1.00 . A A . 57 THR CB 1 1
3 3870 1 1 57 THR CG2 C 11.597 -0.950 -0.700 1.00 . A A . 57 THR CG2 1 1
3 3871 1 1 57 THR H H 7.873 0.518 -1.875 1.00 . A A . 57 THR H 1 1
3 3872 1 1 57 THR HA H 9.737 -1.668 -2.492 1.00 . A A . 57 THR HA 1 1
3 3873 1 1 57 THR HB H 10.003 0.407 -0.311 1.00 . A A . 57 THR HB 1 1
3 3874 1 1 57 THR HG1 H 11.363 0.371 -2.809 1.00 . A A . 57 THR HG1 1 1
3 3875 1 1 57 THR HG21 H 12.013 -1.483 -1.542 1.00 . A A . 57 THR HG21 1 1
3 3876 1 1 57 THR HG22 H 11.280 -1.655 0.053 1.00 . A A . 57 THR HG22 1 1
3 3877 1 1 57 THR HG23 H 12.346 -0.292 -0.286 1.00 . A A . 57 THR HG23 1 1
3 3878 1 1 57 THR N N 8.233 -0.261 -2.348 1.00 . A A . 57 THR N 1 1
3 3879 1 1 57 THR O O 8.112 -1.438 0.318 1.00 . A A . 57 THR O 1 1
3 3880 1 1 57 THR OG1 O 10.819 0.815 -2.154 1.00 . A A . 57 THR OG1 1 1
3 3881 1 1 58 CYS C C 9.700 -4.575 1.227 1.00 . A A . 58 CYS C 1 1
3 3882 1 1 58 CYS CA C 8.562 -4.172 0.296 1.00 . A A . 58 CYS CA 1 1
3 3883 1 1 58 CYS CB C 7.975 -5.413 -0.378 1.00 . A A . 58 CYS CB 1 1
3 3884 1 1 58 CYS H H 9.542 -3.548 -1.473 1.00 . A A . 58 CYS H 1 1
3 3885 1 1 58 CYS HA H 7.791 -3.691 0.878 1.00 . A A . 58 CYS HA 1 1
3 3886 1 1 58 CYS HB2 H 7.653 -6.109 0.383 1.00 . A A . 58 CYS HB2 1 1
3 3887 1 1 58 CYS HB3 H 7.122 -5.121 -0.973 1.00 . A A . 58 CYS HB3 1 1
3 3888 1 1 58 CYS HG H 8.468 -6.680 -2.536 1.00 . A A . 58 CYS HG 1 1
3 3889 1 1 58 CYS N N 9.023 -3.221 -0.709 1.00 . A A . 58 CYS N 1 1
3 3890 1 1 58 CYS O O 10.801 -4.894 0.778 1.00 . A A . 58 CYS O 1 1
3 3891 1 1 58 CYS SG S 9.133 -6.282 -1.462 1.00 . A A . 58 CYS SG 1 1
3 3892 1 1 59 LYS C C 10.029 -6.194 4.259 1.00 . A A . 59 LYS C 1 1
3 3893 1 1 59 LYS CA C 10.430 -4.920 3.524 1.00 . A A . 59 LYS CA 1 1
3 3894 1 1 59 LYS CB C 10.620 -3.778 4.525 1.00 . A A . 59 LYS CB 1 1
3 3895 1 1 59 LYS CD C 11.855 -1.683 5.153 1.00 . A A . 59 LYS CD 1 1
3 3896 1 1 59 LYS CE C 13.178 -0.950 4.989 1.00 . A A . 59 LYS CE 1 1
3 3897 1 1 59 LYS CG C 11.699 -2.788 4.122 1.00 . A A . 59 LYS CG 1 1
3 3898 1 1 59 LYS H H 8.532 -4.294 2.825 1.00 . A A . 59 LYS H 1 1
3 3899 1 1 59 LYS HA H 11.363 -5.094 3.009 1.00 . A A . 59 LYS HA 1 1
3 3900 1 1 59 LYS HB2 H 9.687 -3.242 4.623 1.00 . A A . 59 LYS HB2 1 1
3 3901 1 1 59 LYS HB3 H 10.886 -4.198 5.485 1.00 . A A . 59 LYS HB3 1 1
3 3902 1 1 59 LYS HD2 H 11.047 -0.975 5.034 1.00 . A A . 59 LYS HD2 1 1
3 3903 1 1 59 LYS HD3 H 11.813 -2.116 6.142 1.00 . A A . 59 LYS HD3 1 1
3 3904 1 1 59 LYS HE2 H 13.485 -0.570 5.951 1.00 . A A . 59 LYS HE2 1 1
3 3905 1 1 59 LYS HE3 H 13.917 -1.648 4.625 1.00 . A A . 59 LYS HE3 1 1
3 3906 1 1 59 LYS HG2 H 12.638 -3.313 4.028 1.00 . A A . 59 LYS HG2 1 1
3 3907 1 1 59 LYS HG3 H 11.434 -2.348 3.172 1.00 . A A . 59 LYS HG3 1 1
3 3908 1 1 59 LYS HZ1 H 13.138 -0.165 3.055 1.00 . A A . 59 LYS HZ1 1 1
3 3909 1 1 59 LYS HZ2 H 13.834 0.868 4.199 1.00 . A A . 59 LYS HZ2 1 1
3 3910 1 1 59 LYS HZ3 H 12.155 0.667 4.152 1.00 . A A . 59 LYS HZ3 1 1
3 3911 1 1 59 LYS N N 9.429 -4.557 2.528 1.00 . A A . 59 LYS N 1 1
3 3912 1 1 59 LYS NZ N 13.068 0.185 4.032 1.00 . A A . 59 LYS NZ 1 1
3 3913 1 1 59 LYS O O 8.863 -6.589 4.246 1.00 . A A . 59 LYS O 1 1
3 3914 1 1 60 ASP C C 10.863 -7.820 7.148 1.00 . A A . 60 ASP C 1 1
3 3915 1 1 60 ASP CA C 10.748 -8.061 5.646 1.00 . A A . 60 ASP CA 1 1
3 3916 1 1 60 ASP CB C 11.728 -9.153 5.215 1.00 . A A . 60 ASP CB 1 1
3 3917 1 1 60 ASP CG C 11.896 -10.229 6.271 1.00 . A A . 60 ASP CG 1 1
3 3918 1 1 60 ASP H H 11.911 -6.467 4.876 1.00 . A A . 60 ASP H 1 1
3 3919 1 1 60 ASP HA H 9.743 -8.383 5.421 1.00 . A A . 60 ASP HA 1 1
3 3920 1 1 60 ASP HB2 H 11.365 -9.617 4.310 1.00 . A A . 60 ASP HB2 1 1
3 3921 1 1 60 ASP HB3 H 12.693 -8.707 5.025 1.00 . A A . 60 ASP HB3 1 1
3 3922 1 1 60 ASP N N 11.001 -6.832 4.902 1.00 . A A . 60 ASP N 1 1
3 3923 1 1 60 ASP O O 11.894 -7.359 7.635 1.00 . A A . 60 ASP O 1 1
3 3924 1 1 60 ASP OD1 O 12.657 -10.001 7.234 1.00 . A A . 60 ASP OD1 1 1
3 3925 1 1 60 ASP OD2 O 11.265 -11.298 6.133 1.00 . A A . 60 ASP OD2 1 1
3 3926 1 1 61 ASN C C 10.173 -9.238 10.039 1.00 . A A . 61 ASN C 1 1
3 3927 1 1 61 ASN CA C 9.777 -7.951 9.322 1.00 . A A . 61 ASN CA 1 1
3 3928 1 1 61 ASN CB C 8.387 -7.505 9.782 1.00 . A A . 61 ASN CB 1 1
3 3929 1 1 61 ASN CG C 8.056 -6.094 9.334 1.00 . A A . 61 ASN CG 1 1
3 3930 1 1 61 ASN H H 9.003 -8.499 7.429 1.00 . A A . 61 ASN H 1 1
3 3931 1 1 61 ASN HA H 10.492 -7.181 9.568 1.00 . A A . 61 ASN HA 1 1
3 3932 1 1 61 ASN HB2 H 7.646 -8.175 9.371 1.00 . A A . 61 ASN HB2 1 1
3 3933 1 1 61 ASN HB3 H 8.342 -7.541 10.860 1.00 . A A . 61 ASN HB3 1 1
3 3934 1 1 61 ASN HD21 H 6.478 -6.759 8.324 1.00 . A A . 61 ASN HD21 1 1
3 3935 1 1 61 ASN HD22 H 6.750 -5.054 8.256 1.00 . A A . 61 ASN HD22 1 1
3 3936 1 1 61 ASN N N 9.796 -8.135 7.875 1.00 . A A . 61 ASN N 1 1
3 3937 1 1 61 ASN ND2 N 6.986 -5.955 8.560 1.00 . A A . 61 ASN ND2 1 1
3 3938 1 1 61 ASN O O 10.800 -9.204 11.098 1.00 . A A . 61 ASN O 1 1
3 3939 1 1 61 ASN OD1 O 8.754 -5.141 9.682 1.00 . A A . 61 ASN OD1 1 1
3 3940 1 1 62 LYS C C 9.428 -11.849 11.384 1.00 . A A . 62 LYS C 1 1
3 3941 1 1 62 LYS CA C 10.119 -11.672 10.035 1.00 . A A . 62 LYS CA 1 1
3 3942 1 1 62 LYS CB C 11.633 -11.823 10.202 1.00 . A A . 62 LYS CB 1 1
3 3943 1 1 62 LYS CD C 11.950 -13.912 8.844 1.00 . A A . 62 LYS CD 1 1
3 3944 1 1 62 LYS CE C 12.884 -14.809 9.643 1.00 . A A . 62 LYS CE 1 1
3 3945 1 1 62 LYS CG C 12.318 -12.446 8.999 1.00 . A A . 62 LYS CG 1 1
3 3946 1 1 62 LYS H H 9.304 -10.335 8.611 1.00 . A A . 62 LYS H 1 1
3 3947 1 1 62 LYS HA H 9.762 -12.433 9.359 1.00 . A A . 62 LYS HA 1 1
3 3948 1 1 62 LYS HB2 H 12.064 -10.847 10.371 1.00 . A A . 62 LYS HB2 1 1
3 3949 1 1 62 LYS HB3 H 11.828 -12.446 11.064 1.00 . A A . 62 LYS HB3 1 1
3 3950 1 1 62 LYS HD2 H 10.940 -14.060 9.197 1.00 . A A . 62 LYS HD2 1 1
3 3951 1 1 62 LYS HD3 H 12.012 -14.182 7.799 1.00 . A A . 62 LYS HD3 1 1
3 3952 1 1 62 LYS HE2 H 12.968 -15.759 9.138 1.00 . A A . 62 LYS HE2 1 1
3 3953 1 1 62 LYS HE3 H 13.856 -14.340 9.693 1.00 . A A . 62 LYS HE3 1 1
3 3954 1 1 62 LYS HG2 H 12.017 -11.915 8.109 1.00 . A A . 62 LYS HG2 1 1
3 3955 1 1 62 LYS HG3 H 13.389 -12.365 9.123 1.00 . A A . 62 LYS HG3 1 1
3 3956 1 1 62 LYS HZ1 H 11.601 -14.386 11.236 1.00 . A A . 62 LYS HZ1 1 1
3 3957 1 1 62 LYS HZ2 H 13.148 -14.875 11.714 1.00 . A A . 62 LYS HZ2 1 1
3 3958 1 1 62 LYS HZ3 H 12.044 -16.015 11.127 1.00 . A A . 62 LYS HZ3 1 1
3 3959 1 1 62 LYS N N 9.802 -10.372 9.455 1.00 . A A . 62 LYS N 1 1
3 3960 1 1 62 LYS NZ N 12.385 -15.038 11.027 1.00 . A A . 62 LYS NZ 1 1
3 3961 1 1 62 LYS O O 9.957 -12.504 12.282 1.00 . A A . 62 LYS O 1 1
3 3962 1 1 63 ASP C C 6.023 -11.710 12.470 1.00 . A A . 63 ASP C 1 1
3 3963 1 1 63 ASP CA C 7.480 -11.357 12.756 1.00 . A A . 63 ASP CA 1 1
3 3964 1 1 63 ASP CB C 7.555 -10.040 13.529 1.00 . A A . 63 ASP CB 1 1
3 3965 1 1 63 ASP CG C 8.846 -9.901 14.313 1.00 . A A . 63 ASP CG 1 1
3 3966 1 1 63 ASP H H 7.875 -10.753 10.766 1.00 . A A . 63 ASP H 1 1
3 3967 1 1 63 ASP HA H 7.916 -12.141 13.356 1.00 . A A . 63 ASP HA 1 1
3 3968 1 1 63 ASP HB2 H 7.488 -9.216 12.833 1.00 . A A . 63 ASP HB2 1 1
3 3969 1 1 63 ASP HB3 H 6.727 -9.988 14.222 1.00 . A A . 63 ASP HB3 1 1
3 3970 1 1 63 ASP N N 8.244 -11.262 11.518 1.00 . A A . 63 ASP N 1 1
3 3971 1 1 63 ASP O O 5.440 -12.568 13.132 1.00 . A A . 63 ASP O 1 1
3 3972 1 1 63 ASP OD1 O 9.880 -10.427 13.850 1.00 . A A . 63 ASP OD1 1 1
3 3973 1 1 63 ASP OD2 O 8.822 -9.267 15.388 1.00 . A A . 63 ASP OD2 1 1
3 3974 1 1 64 GLY C C 3.420 -10.131 10.397 1.00 . A A . 64 GLY C 1 1
3 3975 1 1 64 GLY CA C 4.058 -11.298 11.123 1.00 . A A . 64 GLY CA 1 1
3 3976 1 1 64 GLY H H 5.955 -10.369 10.985 1.00 . A A . 64 GLY H 1 1
3 3977 1 1 64 GLY HA2 H 4.017 -12.170 10.488 1.00 . A A . 64 GLY HA2 1 1
3 3978 1 1 64 GLY HA3 H 3.497 -11.496 12.025 1.00 . A A . 64 GLY HA3 1 1
3 3979 1 1 64 GLY N N 5.441 -11.042 11.479 1.00 . A A . 64 GLY N 1 1
3 3980 1 1 64 GLY O O 2.224 -9.877 10.543 1.00 . A A . 64 GLY O 1 1
3 3981 1 1 65 THR C C 4.655 -7.930 7.700 1.00 . A A . 65 THR C 1 1
3 3982 1 1 65 THR CA C 3.727 -8.268 8.861 1.00 . A A . 65 THR CA 1 1
3 3983 1 1 65 THR CB C 3.581 -7.028 9.764 1.00 . A A . 65 THR CB 1 1
3 3984 1 1 65 THR CG2 C 2.581 -7.287 10.881 1.00 . A A . 65 THR CG2 1 1
3 3985 1 1 65 THR H H 5.163 -9.668 9.535 1.00 . A A . 65 THR H 1 1
3 3986 1 1 65 THR HA H 2.752 -8.519 8.469 1.00 . A A . 65 THR HA 1 1
3 3987 1 1 65 THR HB H 3.222 -6.205 9.163 1.00 . A A . 65 THR HB 1 1
3 3988 1 1 65 THR HG1 H 4.864 -5.740 10.528 1.00 . A A . 65 THR HG1 1 1
3 3989 1 1 65 THR HG21 H 2.333 -6.355 11.366 1.00 . A A . 65 THR HG21 1 1
3 3990 1 1 65 THR HG22 H 3.013 -7.965 11.601 1.00 . A A . 65 THR HG22 1 1
3 3991 1 1 65 THR HG23 H 1.685 -7.726 10.467 1.00 . A A . 65 THR HG23 1 1
3 3992 1 1 65 THR N N 4.219 -9.416 9.611 1.00 . A A . 65 THR N 1 1
3 3993 1 1 65 THR O O 5.631 -8.638 7.447 1.00 . A A . 65 THR O 1 1
3 3994 1 1 65 THR OG1 O 4.851 -6.679 10.326 1.00 . A A . 65 THR OG1 1 1
3 3995 1 1 66 CYS C C 5.166 -4.892 5.751 1.00 . A A . 66 CYS C 1 1
3 3996 1 1 66 CYS CA C 5.154 -6.413 5.863 1.00 . A A . 66 CYS CA 1 1
3 3997 1 1 66 CYS CB C 4.621 -7.028 4.568 1.00 . A A . 66 CYS CB 1 1
3 3998 1 1 66 CYS H H 3.557 -6.321 7.249 1.00 . A A . 66 CYS H 1 1
3 3999 1 1 66 CYS HA H 6.164 -6.757 6.026 1.00 . A A . 66 CYS HA 1 1
3 4000 1 1 66 CYS HB2 H 3.553 -7.166 4.657 1.00 . A A . 66 CYS HB2 1 1
3 4001 1 1 66 CYS HB3 H 4.823 -6.354 3.749 1.00 . A A . 66 CYS HB3 1 1
3 4002 1 1 66 CYS HG H 6.384 -8.418 3.360 1.00 . A A . 66 CYS HG 1 1
3 4003 1 1 66 CYS N N 4.347 -6.845 6.999 1.00 . A A . 66 CYS N 1 1
3 4004 1 1 66 CYS O O 4.125 -4.265 5.547 1.00 . A A . 66 CYS O 1 1
3 4005 1 1 66 CYS SG S 5.349 -8.631 4.158 1.00 . A A . 66 CYS SG 1 1
3 4006 1 1 67 THR C C 6.704 -2.405 4.364 1.00 . A A . 67 THR C 1 1
3 4007 1 1 67 THR CA C 6.497 -2.855 5.805 1.00 . A A . 67 THR CA 1 1
3 4008 1 1 67 THR CB C 7.679 -2.361 6.660 1.00 . A A . 67 THR CB 1 1
3 4009 1 1 67 THR CG2 C 7.759 -0.842 6.645 1.00 . A A . 67 THR CG2 1 1
3 4010 1 1 67 THR H H 7.142 -4.856 6.049 1.00 . A A . 67 THR H 1 1
3 4011 1 1 67 THR HA H 5.591 -2.405 6.186 1.00 . A A . 67 THR HA 1 1
3 4012 1 1 67 THR HB H 8.594 -2.759 6.247 1.00 . A A . 67 THR HB 1 1
3 4013 1 1 67 THR HG1 H 7.996 -2.225 8.602 1.00 . A A . 67 THR HG1 1 1
3 4014 1 1 67 THR HG21 H 7.214 -0.460 5.795 1.00 . A A . 67 THR HG21 1 1
3 4015 1 1 67 THR HG22 H 8.793 -0.537 6.576 1.00 . A A . 67 THR HG22 1 1
3 4016 1 1 67 THR HG23 H 7.328 -0.450 7.554 1.00 . A A . 67 THR HG23 1 1
3 4017 1 1 67 THR N N 6.349 -4.303 5.888 1.00 . A A . 67 THR N 1 1
3 4018 1 1 67 THR O O 7.730 -2.702 3.751 1.00 . A A . 67 THR O 1 1
3 4019 1 1 67 THR OG1 O 7.535 -2.822 8.008 1.00 . A A . 67 THR OG1 1 1
3 4020 1 1 68 VAL C C 5.655 0.324 2.409 1.00 . A A . 68 VAL C 1 1
3 4021 1 1 68 VAL CA C 5.800 -1.193 2.456 1.00 . A A . 68 VAL CA 1 1
3 4022 1 1 68 VAL CB C 4.713 -1.829 1.570 1.00 . A A . 68 VAL CB 1 1
3 4023 1 1 68 VAL CG1 C 4.903 -1.422 0.116 1.00 . A A . 68 VAL CG1 1 1
3 4024 1 1 68 VAL CG2 C 4.726 -3.343 1.715 1.00 . A A . 68 VAL CG2 1 1
3 4025 1 1 68 VAL H H 4.931 -1.481 4.364 1.00 . A A . 68 VAL H 1 1
3 4026 1 1 68 VAL HA H 6.766 -1.465 2.057 1.00 . A A . 68 VAL HA 1 1
3 4027 1 1 68 VAL HB H 3.750 -1.465 1.899 1.00 . A A . 68 VAL HB 1 1
3 4028 1 1 68 VAL HG11 H 4.830 -0.348 0.031 1.00 . A A . 68 VAL HG11 1 1
3 4029 1 1 68 VAL HG12 H 5.876 -1.746 -0.224 1.00 . A A . 68 VAL HG12 1 1
3 4030 1 1 68 VAL HG13 H 4.138 -1.884 -0.490 1.00 . A A . 68 VAL HG13 1 1
3 4031 1 1 68 VAL HG21 H 4.002 -3.775 1.040 1.00 . A A . 68 VAL HG21 1 1
3 4032 1 1 68 VAL HG22 H 5.710 -3.719 1.474 1.00 . A A . 68 VAL HG22 1 1
3 4033 1 1 68 VAL HG23 H 4.478 -3.610 2.731 1.00 . A A . 68 VAL HG23 1 1
3 4034 1 1 68 VAL N N 5.724 -1.686 3.826 1.00 . A A . 68 VAL N 1 1
3 4035 1 1 68 VAL O O 5.004 0.923 3.265 1.00 . A A . 68 VAL O 1 1
3 4036 1 1 69 SER C C 6.232 2.777 -0.230 1.00 . A A . 69 SER C 1 1
3 4037 1 1 69 SER CA C 6.209 2.389 1.245 1.00 . A A . 69 SER CA 1 1
3 4038 1 1 69 SER CB C 7.379 3.050 1.977 1.00 . A A . 69 SER CB 1 1
3 4039 1 1 69 SER H H 6.770 0.408 0.752 1.00 . A A . 69 SER H 1 1
3 4040 1 1 69 SER HA H 5.282 2.733 1.681 1.00 . A A . 69 SER HA 1 1
3 4041 1 1 69 SER HB2 H 8.299 2.818 1.462 1.00 . A A . 69 SER HB2 1 1
3 4042 1 1 69 SER HB3 H 7.233 4.120 1.990 1.00 . A A . 69 SER HB3 1 1
3 4043 1 1 69 SER HG H 8.300 2.884 3.697 1.00 . A A . 69 SER HG 1 1
3 4044 1 1 69 SER N N 6.266 0.941 1.403 1.00 . A A . 69 SER N 1 1
3 4045 1 1 69 SER O O 7.054 2.279 -1.001 1.00 . A A . 69 SER O 1 1
3 4046 1 1 69 SER OG O 7.473 2.585 3.312 1.00 . A A . 69 SER OG 1 1
3 4047 1 1 70 TYR C C 5.421 5.633 -2.089 1.00 . A A . 70 TYR C 1 1
3 4048 1 1 70 TYR CA C 5.240 4.121 -1.999 1.00 . A A . 70 TYR CA 1 1
3 4049 1 1 70 TYR CB C 3.894 3.720 -2.606 1.00 . A A . 70 TYR CB 1 1
3 4050 1 1 70 TYR CD1 C 2.605 5.889 -2.706 1.00 . A A . 70 TYR CD1 1 1
3 4051 1 1 70 TYR CD2 C 1.811 4.175 -1.253 1.00 . A A . 70 TYR CD2 1 1
3 4052 1 1 70 TYR CE1 C 1.561 6.707 -2.320 1.00 . A A . 70 TYR CE1 1 1
3 4053 1 1 70 TYR CE2 C 0.763 4.985 -0.863 1.00 . A A . 70 TYR CE2 1 1
3 4054 1 1 70 TYR CG C 2.749 4.611 -2.181 1.00 . A A . 70 TYR CG 1 1
3 4055 1 1 70 TYR CZ C 0.642 6.250 -1.399 1.00 . A A . 70 TYR CZ 1 1
3 4056 1 1 70 TYR H H 4.698 4.028 0.045 1.00 . A A . 70 TYR H 1 1
3 4057 1 1 70 TYR HA H 6.032 3.641 -2.555 1.00 . A A . 70 TYR HA 1 1
3 4058 1 1 70 TYR HB2 H 3.965 3.764 -3.682 1.00 . A A . 70 TYR HB2 1 1
3 4059 1 1 70 TYR HB3 H 3.658 2.710 -2.306 1.00 . A A . 70 TYR HB3 1 1
3 4060 1 1 70 TYR HD1 H 3.327 6.244 -3.428 1.00 . A A . 70 TYR HD1 1 1
3 4061 1 1 70 TYR HD2 H 1.909 3.183 -0.835 1.00 . A A . 70 TYR HD2 1 1
3 4062 1 1 70 TYR HE1 H 1.466 7.698 -2.740 1.00 . A A . 70 TYR HE1 1 1
3 4063 1 1 70 TYR HE2 H 0.043 4.628 -0.141 1.00 . A A . 70 TYR HE2 1 1
3 4064 1 1 70 TYR HH H -1.079 6.529 -0.588 1.00 . A A . 70 TYR HH 1 1
3 4065 1 1 70 TYR N N 5.326 3.667 -0.616 1.00 . A A . 70 TYR N 1 1
3 4066 1 1 70 TYR O O 4.882 6.385 -1.275 1.00 . A A . 70 TYR O 1 1
3 4067 1 1 70 TYR OH O -0.400 7.061 -1.011 1.00 . A A . 70 TYR OH 1 1
3 4068 1 1 71 LEU C C 5.704 8.012 -4.517 1.00 . A A . 71 LEU C 1 1
3 4069 1 1 71 LEU CA C 6.437 7.495 -3.283 1.00 . A A . 71 LEU CA 1 1
3 4070 1 1 71 LEU CB C 7.938 7.751 -3.423 1.00 . A A . 71 LEU CB 1 1
3 4071 1 1 71 LEU CD1 C 8.544 10.004 -2.507 1.00 . A A . 71 LEU CD1 1 1
3 4072 1 1 71 LEU CD2 C 9.611 9.188 -4.617 1.00 . A A . 71 LEU CD2 1 1
3 4073 1 1 71 LEU CG C 8.345 9.184 -3.772 1.00 . A A . 71 LEU CG 1 1
3 4074 1 1 71 LEU H H 6.586 5.426 -3.700 1.00 . A A . 71 LEU H 1 1
3 4075 1 1 71 LEU HA H 6.070 8.022 -2.415 1.00 . A A . 71 LEU HA 1 1
3 4076 1 1 71 LEU HB2 H 8.407 7.493 -2.486 1.00 . A A . 71 LEU HB2 1 1
3 4077 1 1 71 LEU HB3 H 8.313 7.101 -4.202 1.00 . A A . 71 LEU HB3 1 1
3 4078 1 1 71 LEU HD11 H 8.603 9.344 -1.655 1.00 . A A . 71 LEU HD11 1 1
3 4079 1 1 71 LEU HD12 H 7.712 10.681 -2.382 1.00 . A A . 71 LEU HD12 1 1
3 4080 1 1 71 LEU HD13 H 9.460 10.572 -2.587 1.00 . A A . 71 LEU HD13 1 1
3 4081 1 1 71 LEU HD21 H 9.830 10.198 -4.930 1.00 . A A . 71 LEU HD21 1 1
3 4082 1 1 71 LEU HD22 H 9.464 8.565 -5.488 1.00 . A A . 71 LEU HD22 1 1
3 4083 1 1 71 LEU HD23 H 10.434 8.804 -4.034 1.00 . A A . 71 LEU HD23 1 1
3 4084 1 1 71 LEU HG H 7.555 9.646 -4.348 1.00 . A A . 71 LEU HG 1 1
3 4085 1 1 71 LEU N N 6.184 6.072 -3.084 1.00 . A A . 71 LEU N 1 1
3 4086 1 1 71 LEU O O 6.143 7.829 -5.652 1.00 . A A . 71 LEU O 1 1
3 4087 1 1 72 PRO C C 4.414 10.424 -6.050 1.00 . A A . 72 PRO C 1 1
3 4088 1 1 72 PRO CA C 3.743 9.234 -5.373 1.00 . A A . 72 PRO CA 1 1
3 4089 1 1 72 PRO CB C 2.464 9.676 -4.658 1.00 . A A . 72 PRO CB 1 1
3 4090 1 1 72 PRO CD C 3.976 8.930 -2.964 1.00 . A A . 72 PRO CD 1 1
3 4091 1 1 72 PRO CG C 2.882 9.921 -3.250 1.00 . A A . 72 PRO CG 1 1
3 4092 1 1 72 PRO HA H 3.502 8.487 -6.115 1.00 . A A . 72 PRO HA 1 1
3 4093 1 1 72 PRO HB2 H 2.083 10.576 -5.121 1.00 . A A . 72 PRO HB2 1 1
3 4094 1 1 72 PRO HB3 H 1.723 8.893 -4.719 1.00 . A A . 72 PRO HB3 1 1
3 4095 1 1 72 PRO HD2 H 4.709 9.358 -2.297 1.00 . A A . 72 PRO HD2 1 1
3 4096 1 1 72 PRO HD3 H 3.564 8.024 -2.544 1.00 . A A . 72 PRO HD3 1 1
3 4097 1 1 72 PRO HG2 H 3.253 10.930 -3.147 1.00 . A A . 72 PRO HG2 1 1
3 4098 1 1 72 PRO HG3 H 2.046 9.758 -2.585 1.00 . A A . 72 PRO HG3 1 1
3 4099 1 1 72 PRO N N 4.560 8.675 -4.292 1.00 . A A . 72 PRO N 1 1
3 4100 1 1 72 PRO O O 5.292 11.066 -5.474 1.00 . A A . 72 PRO O 1 1
3 4101 1 1 73 THR C C 3.563 12.979 -8.134 1.00 . A A . 73 THR C 1 1
3 4102 1 1 73 THR CA C 4.555 11.827 -8.034 1.00 . A A . 73 THR CA 1 1
3 4103 1 1 73 THR CB C 4.963 11.392 -9.454 1.00 . A A . 73 THR CB 1 1
3 4104 1 1 73 THR CG2 C 5.621 12.540 -10.204 1.00 . A A . 73 THR CG2 1 1
3 4105 1 1 73 THR H H 3.291 10.165 -7.684 1.00 . A A . 73 THR H 1 1
3 4106 1 1 73 THR HA H 5.440 12.169 -7.517 1.00 . A A . 73 THR HA 1 1
3 4107 1 1 73 THR HB H 4.074 11.093 -9.992 1.00 . A A . 73 THR HB 1 1
3 4108 1 1 73 THR HG1 H 5.714 9.796 -8.571 1.00 . A A . 73 THR HG1 1 1
3 4109 1 1 73 THR HG21 H 6.337 13.028 -9.559 1.00 . A A . 73 THR HG21 1 1
3 4110 1 1 73 THR HG22 H 4.867 13.250 -10.508 1.00 . A A . 73 THR HG22 1 1
3 4111 1 1 73 THR HG23 H 6.128 12.156 -11.077 1.00 . A A . 73 THR HG23 1 1
3 4112 1 1 73 THR N N 3.994 10.714 -7.278 1.00 . A A . 73 THR N 1 1
3 4113 1 1 73 THR O O 3.954 14.144 -8.195 1.00 . A A . 73 THR O 1 1
3 4114 1 1 73 THR OG1 O 5.864 10.281 -9.387 1.00 . A A . 73 THR OG1 1 1
3 4115 1 1 74 ALA C C 0.119 13.386 -7.225 1.00 . A A . 74 ALA C 1 1
3 4116 1 1 74 ALA CA C 1.227 13.655 -8.237 1.00 . A A . 74 ALA CA 1 1
3 4117 1 1 74 ALA CB C 0.657 13.700 -9.647 1.00 . A A . 74 ALA CB 1 1
3 4118 1 1 74 ALA H H 2.026 11.701 -8.097 1.00 . A A . 74 ALA H 1 1
3 4119 1 1 74 ALA HA H 1.670 14.618 -8.024 1.00 . A A . 74 ALA HA 1 1
3 4120 1 1 74 ALA HB1 H 1.260 13.085 -10.298 1.00 . A A . 74 ALA HB1 1 1
3 4121 1 1 74 ALA HB2 H -0.357 13.329 -9.637 1.00 . A A . 74 ALA HB2 1 1
3 4122 1 1 74 ALA HB3 H 0.664 14.719 -10.006 1.00 . A A . 74 ALA HB3 1 1
3 4123 1 1 74 ALA N N 2.276 12.647 -8.148 1.00 . A A . 74 ALA N 1 1
3 4124 1 1 74 ALA O O -0.181 12.241 -6.887 1.00 . A A . 74 ALA O 1 1
3 4125 1 1 75 PRO C C -2.864 13.789 -6.345 1.00 . A A . 75 PRO C 1 1
3 4126 1 1 75 PRO CA C -1.588 14.370 -5.745 1.00 . A A . 75 PRO CA 1 1
3 4127 1 1 75 PRO CB C -1.811 15.824 -5.321 1.00 . A A . 75 PRO CB 1 1
3 4128 1 1 75 PRO CD C -0.197 15.860 -7.085 1.00 . A A . 75 PRO CD 1 1
3 4129 1 1 75 PRO CG C -1.336 16.633 -6.479 1.00 . A A . 75 PRO CG 1 1
3 4130 1 1 75 PRO HA H -1.296 13.784 -4.887 1.00 . A A . 75 PRO HA 1 1
3 4131 1 1 75 PRO HB2 H -2.861 15.988 -5.128 1.00 . A A . 75 PRO HB2 1 1
3 4132 1 1 75 PRO HB3 H -1.238 16.035 -4.431 1.00 . A A . 75 PRO HB3 1 1
3 4133 1 1 75 PRO HD2 H -0.182 15.989 -8.157 1.00 . A A . 75 PRO HD2 1 1
3 4134 1 1 75 PRO HD3 H 0.742 16.171 -6.653 1.00 . A A . 75 PRO HD3 1 1
3 4135 1 1 75 PRO HG2 H -2.133 16.751 -7.196 1.00 . A A . 75 PRO HG2 1 1
3 4136 1 1 75 PRO HG3 H -0.992 17.598 -6.135 1.00 . A A . 75 PRO HG3 1 1
3 4137 1 1 75 PRO N N -0.503 14.465 -6.727 1.00 . A A . 75 PRO N 1 1
3 4138 1 1 75 PRO O O -3.184 14.037 -7.507 1.00 . A A . 75 PRO O 1 1
3 4139 1 1 76 GLY C C -5.168 11.138 -5.265 1.00 . A A . 76 GLY C 1 1
3 4140 1 1 76 GLY CA C -4.822 12.410 -6.014 1.00 . A A . 76 GLY CA 1 1
3 4141 1 1 76 GLY H H -3.285 12.851 -4.627 1.00 . A A . 76 GLY H 1 1
3 4142 1 1 76 GLY HA2 H -5.628 13.119 -5.890 1.00 . A A . 76 GLY HA2 1 1
3 4143 1 1 76 GLY HA3 H -4.719 12.178 -7.064 1.00 . A A . 76 GLY HA3 1 1
3 4144 1 1 76 GLY N N -3.589 13.014 -5.544 1.00 . A A . 76 GLY N 1 1
3 4145 1 1 76 GLY O O -4.578 10.843 -4.225 1.00 . A A . 76 GLY O 1 1
3 4146 1 1 77 ASP C C -5.795 7.950 -5.754 1.00 . A A . 77 ASP C 1 1
3 4147 1 1 77 ASP CA C -6.550 9.138 -5.165 1.00 . A A . 77 ASP CA 1 1
3 4148 1 1 77 ASP CB C -8.056 8.939 -5.343 1.00 . A A . 77 ASP CB 1 1
3 4149 1 1 77 ASP CG C -8.548 9.419 -6.694 1.00 . A A . 77 ASP CG 1 1
3 4150 1 1 77 ASP H H -6.559 10.674 -6.622 1.00 . A A . 77 ASP H 1 1
3 4151 1 1 77 ASP HA H -6.327 9.204 -4.111 1.00 . A A . 77 ASP HA 1 1
3 4152 1 1 77 ASP HB2 H -8.288 7.888 -5.248 1.00 . A A . 77 ASP HB2 1 1
3 4153 1 1 77 ASP HB3 H -8.578 9.489 -4.573 1.00 . A A . 77 ASP HB3 1 1
3 4154 1 1 77 ASP N N -6.126 10.385 -5.792 1.00 . A A . 77 ASP N 1 1
3 4155 1 1 77 ASP O O -6.057 7.532 -6.882 1.00 . A A . 77 ASP O 1 1
3 4156 1 1 77 ASP OD1 O -8.905 10.610 -6.807 1.00 . A A . 77 ASP OD1 1 1
3 4157 1 1 77 ASP OD2 O -8.575 8.603 -7.639 1.00 . A A . 77 ASP OD2 1 1
3 4158 1 1 78 TYR C C -4.770 4.960 -5.122 1.00 . A A . 78 TYR C 1 1
3 4159 1 1 78 TYR CA C -4.060 6.275 -5.430 1.00 . A A . 78 TYR CA 1 1
3 4160 1 1 78 TYR CB C -2.685 6.294 -4.760 1.00 . A A . 78 TYR CB 1 1
3 4161 1 1 78 TYR CD1 C -1.772 8.635 -5.015 1.00 . A A . 78 TYR CD1 1 1
3 4162 1 1 78 TYR CD2 C -0.780 6.893 -6.305 1.00 . A A . 78 TYR CD2 1 1
3 4163 1 1 78 TYR CE1 C -0.900 9.550 -5.572 1.00 . A A . 78 TYR CE1 1 1
3 4164 1 1 78 TYR CE2 C 0.097 7.802 -6.866 1.00 . A A . 78 TYR CE2 1 1
3 4165 1 1 78 TYR CG C -1.728 7.293 -5.372 1.00 . A A . 78 TYR CG 1 1
3 4166 1 1 78 TYR CZ C 0.033 9.129 -6.496 1.00 . A A . 78 TYR CZ 1 1
3 4167 1 1 78 TYR H H -4.693 7.790 -4.094 1.00 . A A . 78 TYR H 1 1
3 4168 1 1 78 TYR HA H -3.931 6.360 -6.499 1.00 . A A . 78 TYR HA 1 1
3 4169 1 1 78 TYR HB2 H -2.803 6.545 -3.718 1.00 . A A . 78 TYR HB2 1 1
3 4170 1 1 78 TYR HB3 H -2.239 5.314 -4.842 1.00 . A A . 78 TYR HB3 1 1
3 4171 1 1 78 TYR HD1 H -2.503 8.961 -4.290 1.00 . A A . 78 TYR HD1 1 1
3 4172 1 1 78 TYR HD2 H -0.732 5.853 -6.593 1.00 . A A . 78 TYR HD2 1 1
3 4173 1 1 78 TYR HE1 H -0.950 10.590 -5.282 1.00 . A A . 78 TYR HE1 1 1
3 4174 1 1 78 TYR HE2 H 0.828 7.473 -7.590 1.00 . A A . 78 TYR HE2 1 1
3 4175 1 1 78 TYR HH H 0.421 10.631 -7.632 1.00 . A A . 78 TYR HH 1 1
3 4176 1 1 78 TYR N N -4.856 7.412 -4.983 1.00 . A A . 78 TYR N 1 1
3 4177 1 1 78 TYR O O -5.405 4.813 -4.078 1.00 . A A . 78 TYR O 1 1
3 4178 1 1 78 TYR OH O 0.904 10.038 -7.052 1.00 . A A . 78 TYR OH 1 1
3 4179 1 1 79 SER C C -4.244 1.623 -5.597 1.00 . A A . 79 SER C 1 1
3 4180 1 1 79 SER CA C -5.288 2.702 -5.870 1.00 . A A . 79 SER CA 1 1
3 4181 1 1 79 SER CB C -6.099 2.339 -7.115 1.00 . A A . 79 SER CB 1 1
3 4182 1 1 79 SER H H -4.136 4.183 -6.852 1.00 . A A . 79 SER H 1 1
3 4183 1 1 79 SER HA H -5.954 2.765 -5.023 1.00 . A A . 79 SER HA 1 1
3 4184 1 1 79 SER HB2 H -5.447 2.328 -7.976 1.00 . A A . 79 SER HB2 1 1
3 4185 1 1 79 SER HB3 H -6.537 1.360 -6.983 1.00 . A A . 79 SER HB3 1 1
3 4186 1 1 79 SER HG H -6.897 4.120 -6.946 1.00 . A A . 79 SER HG 1 1
3 4187 1 1 79 SER N N -4.656 4.005 -6.040 1.00 . A A . 79 SER N 1 1
3 4188 1 1 79 SER O O -3.494 1.230 -6.490 1.00 . A A . 79 SER O 1 1
3 4189 1 1 79 SER OG O -7.136 3.278 -7.340 1.00 . A A . 79 SER OG 1 1
3 4190 1 1 80 ILE C C -3.865 -1.274 -4.101 1.00 . A A . 80 ILE C 1 1
3 4191 1 1 80 ILE CA C -3.253 0.116 -3.964 1.00 . A A . 80 ILE CA 1 1
3 4192 1 1 80 ILE CB C -2.773 0.313 -2.514 1.00 . A A . 80 ILE CB 1 1
3 4193 1 1 80 ILE CD1 C -2.201 2.259 -0.977 1.00 . A A . 80 ILE CD1 1 1
3 4194 1 1 80 ILE CG1 C -2.078 1.667 -2.363 1.00 . A A . 80 ILE CG1 1 1
3 4195 1 1 80 ILE CG2 C -1.838 -0.817 -2.108 1.00 . A A . 80 ILE CG2 1 1
3 4196 1 1 80 ILE H H -4.827 1.503 -3.688 1.00 . A A . 80 ILE H 1 1
3 4197 1 1 80 ILE HA H -2.396 0.186 -4.619 1.00 . A A . 80 ILE HA 1 1
3 4198 1 1 80 ILE HB H -3.635 0.285 -1.866 1.00 . A A . 80 ILE HB 1 1
3 4199 1 1 80 ILE HD11 H -2.885 1.664 -0.391 1.00 . A A . 80 ILE HD11 1 1
3 4200 1 1 80 ILE HD12 H -1.232 2.267 -0.501 1.00 . A A . 80 ILE HD12 1 1
3 4201 1 1 80 ILE HD13 H -2.575 3.270 -1.049 1.00 . A A . 80 ILE HD13 1 1
3 4202 1 1 80 ILE HG12 H -1.028 1.553 -2.582 1.00 . A A . 80 ILE HG12 1 1
3 4203 1 1 80 ILE HG13 H -2.513 2.367 -3.063 1.00 . A A . 80 ILE HG13 1 1
3 4204 1 1 80 ILE HG21 H -1.439 -1.290 -2.993 1.00 . A A . 80 ILE HG21 1 1
3 4205 1 1 80 ILE HG22 H -1.027 -0.417 -1.518 1.00 . A A . 80 ILE HG22 1 1
3 4206 1 1 80 ILE HG23 H -2.383 -1.544 -1.525 1.00 . A A . 80 ILE HG23 1 1
3 4207 1 1 80 ILE N N -4.203 1.150 -4.356 1.00 . A A . 80 ILE N 1 1
3 4208 1 1 80 ILE O O -4.581 -1.738 -3.213 1.00 . A A . 80 ILE O 1 1
3 4209 1 1 81 ILE C C -3.272 -4.328 -4.742 1.00 . A A . 81 ILE C 1 1
3 4210 1 1 81 ILE CA C -4.097 -3.272 -5.469 1.00 . A A . 81 ILE CA 1 1
3 4211 1 1 81 ILE CB C -4.113 -3.596 -6.975 1.00 . A A . 81 ILE CB 1 1
3 4212 1 1 81 ILE CD1 C -4.618 -2.412 -9.171 1.00 . A A . 81 ILE CD1 1 1
3 4213 1 1 81 ILE CG1 C -5.009 -2.607 -7.723 1.00 . A A . 81 ILE CG1 1 1
3 4214 1 1 81 ILE CG2 C -4.585 -5.024 -7.204 1.00 . A A . 81 ILE CG2 1 1
3 4215 1 1 81 ILE H H -3.001 -1.511 -5.888 1.00 . A A . 81 ILE H 1 1
3 4216 1 1 81 ILE HA H -5.113 -3.309 -5.103 1.00 . A A . 81 ILE HA 1 1
3 4217 1 1 81 ILE HB H -3.104 -3.511 -7.349 1.00 . A A . 81 ILE HB 1 1
3 4218 1 1 81 ILE HD11 H -3.696 -2.939 -9.369 1.00 . A A . 81 ILE HD11 1 1
3 4219 1 1 81 ILE HD12 H -5.399 -2.797 -9.810 1.00 . A A . 81 ILE HD12 1 1
3 4220 1 1 81 ILE HD13 H -4.479 -1.359 -9.367 1.00 . A A . 81 ILE HD13 1 1
3 4221 1 1 81 ILE HG12 H -6.027 -2.963 -7.699 1.00 . A A . 81 ILE HG12 1 1
3 4222 1 1 81 ILE HG13 H -4.958 -1.645 -7.232 1.00 . A A . 81 ILE HG13 1 1
3 4223 1 1 81 ILE HG21 H -3.736 -5.651 -7.433 1.00 . A A . 81 ILE HG21 1 1
3 4224 1 1 81 ILE HG22 H -5.071 -5.390 -6.312 1.00 . A A . 81 ILE HG22 1 1
3 4225 1 1 81 ILE HG23 H -5.281 -5.046 -8.029 1.00 . A A . 81 ILE HG23 1 1
3 4226 1 1 81 ILE N N -3.577 -1.934 -5.218 1.00 . A A . 81 ILE N 1 1
3 4227 1 1 81 ILE O O -2.073 -4.469 -4.983 1.00 . A A . 81 ILE O 1 1
3 4228 1 1 82 VAL C C -4.029 -7.425 -3.148 1.00 . A A . 82 VAL C 1 1
3 4229 1 1 82 VAL CA C -3.250 -6.116 -3.090 1.00 . A A . 82 VAL CA 1 1
3 4230 1 1 82 VAL CB C -3.064 -5.707 -1.617 1.00 . A A . 82 VAL CB 1 1
3 4231 1 1 82 VAL CG1 C -2.363 -6.811 -0.840 1.00 . A A . 82 VAL CG1 1 1
3 4232 1 1 82 VAL CG2 C -2.289 -4.401 -1.521 1.00 . A A . 82 VAL CG2 1 1
3 4233 1 1 82 VAL H H -4.878 -4.910 -3.703 1.00 . A A . 82 VAL H 1 1
3 4234 1 1 82 VAL HA H -2.273 -6.270 -3.525 1.00 . A A . 82 VAL HA 1 1
3 4235 1 1 82 VAL HB H -4.040 -5.554 -1.181 1.00 . A A . 82 VAL HB 1 1
3 4236 1 1 82 VAL HG11 H -2.975 -7.104 0.000 1.00 . A A . 82 VAL HG11 1 1
3 4237 1 1 82 VAL HG12 H -2.206 -7.662 -1.487 1.00 . A A . 82 VAL HG12 1 1
3 4238 1 1 82 VAL HG13 H -1.410 -6.450 -0.482 1.00 . A A . 82 VAL HG13 1 1
3 4239 1 1 82 VAL HG21 H -2.658 -3.709 -2.263 1.00 . A A . 82 VAL HG21 1 1
3 4240 1 1 82 VAL HG22 H -2.420 -3.976 -0.536 1.00 . A A . 82 VAL HG22 1 1
3 4241 1 1 82 VAL HG23 H -1.240 -4.591 -1.694 1.00 . A A . 82 VAL HG23 1 1
3 4242 1 1 82 VAL N N -3.922 -5.070 -3.851 1.00 . A A . 82 VAL N 1 1
3 4243 1 1 82 VAL O O -5.034 -7.592 -2.458 1.00 . A A . 82 VAL O 1 1
3 4244 1 1 83 ARG C C -3.368 -10.755 -3.501 1.00 . A A . 83 ARG C 1 1
3 4245 1 1 83 ARG CA C -4.211 -9.646 -4.126 1.00 . A A . 83 ARG CA 1 1
3 4246 1 1 83 ARG CB C -4.457 -9.950 -5.605 1.00 . A A . 83 ARG CB 1 1
3 4247 1 1 83 ARG CD C -5.390 -9.170 -7.804 1.00 . A A . 83 ARG CD 1 1
3 4248 1 1 83 ARG CG C -5.296 -8.898 -6.311 1.00 . A A . 83 ARG CG 1 1
3 4249 1 1 83 ARG CZ C -5.400 -7.843 -9.874 1.00 . A A . 83 ARG CZ 1 1
3 4250 1 1 83 ARG H H -2.752 -8.159 -4.501 1.00 . A A . 83 ARG H 1 1
3 4251 1 1 83 ARG HA H -5.160 -9.600 -3.614 1.00 . A A . 83 ARG HA 1 1
3 4252 1 1 83 ARG HB2 H -3.504 -10.017 -6.110 1.00 . A A . 83 ARG HB2 1 1
3 4253 1 1 83 ARG HB3 H -4.965 -10.899 -5.685 1.00 . A A . 83 ARG HB3 1 1
3 4254 1 1 83 ARG HD2 H -4.463 -9.615 -8.135 1.00 . A A . 83 ARG HD2 1 1
3 4255 1 1 83 ARG HD3 H -6.203 -9.860 -7.980 1.00 . A A . 83 ARG HD3 1 1
3 4256 1 1 83 ARG HE H -5.978 -7.172 -8.086 1.00 . A A . 83 ARG HE 1 1
3 4257 1 1 83 ARG HG2 H -6.292 -8.905 -5.892 1.00 . A A . 83 ARG HG2 1 1
3 4258 1 1 83 ARG HG3 H -4.846 -7.929 -6.158 1.00 . A A . 83 ARG HG3 1 1
3 4259 1 1 83 ARG HH11 H -4.745 -9.742 -10.085 1.00 . A A . 83 ARG HH11 1 1
3 4260 1 1 83 ARG HH12 H -4.757 -8.796 -11.536 1.00 . A A . 83 ARG HH12 1 1
3 4261 1 1 83 ARG HH21 H -5.998 -5.916 -9.990 1.00 . A A . 83 ARG HH21 1 1
3 4262 1 1 83 ARG HH22 H -5.469 -6.619 -11.481 1.00 . A A . 83 ARG HH22 1 1
3 4263 1 1 83 ARG N N -3.558 -8.351 -3.977 1.00 . A A . 83 ARG N 1 1
3 4264 1 1 83 ARG NE N -5.629 -7.950 -8.570 1.00 . A A . 83 ARG NE 1 1
3 4265 1 1 83 ARG NH1 N -4.928 -8.878 -10.554 1.00 . A A . 83 ARG NH1 1 1
3 4266 1 1 83 ARG NH2 N -5.642 -6.698 -10.500 1.00 . A A . 83 ARG NH2 1 1
3 4267 1 1 83 ARG O O -2.202 -10.549 -3.166 1.00 . A A . 83 ARG O 1 1
3 4268 1 1 84 PHE C C -3.689 -14.371 -3.447 1.00 . A A . 84 PHE C 1 1
3 4269 1 1 84 PHE CA C -3.274 -13.072 -2.761 1.00 . A A . 84 PHE CA 1 1
3 4270 1 1 84 PHE CB C -3.565 -13.157 -1.262 1.00 . A A . 84 PHE CB 1 1
3 4271 1 1 84 PHE CD1 C -1.450 -13.915 -0.145 1.00 . A A . 84 PHE CD1 1 1
3 4272 1 1 84 PHE CD2 C -3.268 -15.451 -0.288 1.00 . A A . 84 PHE CD2 1 1
3 4273 1 1 84 PHE CE1 C -0.692 -14.868 0.510 1.00 . A A . 84 PHE CE1 1 1
3 4274 1 1 84 PHE CE2 C -2.516 -16.407 0.367 1.00 . A A . 84 PHE CE2 1 1
3 4275 1 1 84 PHE CG C -2.745 -14.195 -0.550 1.00 . A A . 84 PHE CG 1 1
3 4276 1 1 84 PHE CZ C -1.226 -16.116 0.766 1.00 . A A . 84 PHE CZ 1 1
3 4277 1 1 84 PHE H H -4.900 -12.033 -3.634 1.00 . A A . 84 PHE H 1 1
3 4278 1 1 84 PHE HA H -2.215 -12.924 -2.906 1.00 . A A . 84 PHE HA 1 1
3 4279 1 1 84 PHE HB2 H -3.356 -12.201 -0.806 1.00 . A A . 84 PHE HB2 1 1
3 4280 1 1 84 PHE HB3 H -4.607 -13.400 -1.118 1.00 . A A . 84 PHE HB3 1 1
3 4281 1 1 84 PHE HD1 H -1.031 -12.939 -0.345 1.00 . A A . 84 PHE HD1 1 1
3 4282 1 1 84 PHE HD2 H -4.277 -15.681 -0.600 1.00 . A A . 84 PHE HD2 1 1
3 4283 1 1 84 PHE HE1 H 0.316 -14.637 0.820 1.00 . A A . 84 PHE HE1 1 1
3 4284 1 1 84 PHE HE2 H -2.935 -17.382 0.566 1.00 . A A . 84 PHE HE2 1 1
3 4285 1 1 84 PHE HZ H -0.636 -16.861 1.278 1.00 . A A . 84 PHE HZ 1 1
3 4286 1 1 84 PHE N N -3.968 -11.931 -3.347 1.00 . A A . 84 PHE N 1 1
3 4287 1 1 84 PHE O O -4.795 -14.868 -3.239 1.00 . A A . 84 PHE O 1 1
3 4288 1 1 85 ASP C C -4.236 -15.982 -5.941 1.00 . A A . 85 ASP C 1 1
3 4289 1 1 85 ASP CA C -3.064 -16.154 -4.980 1.00 . A A . 85 ASP CA 1 1
3 4290 1 1 85 ASP CB C -3.360 -17.284 -3.992 1.00 . A A . 85 ASP CB 1 1
3 4291 1 1 85 ASP CG C -2.105 -17.823 -3.335 1.00 . A A . 85 ASP CG 1 1
3 4292 1 1 85 ASP H H -1.928 -14.469 -4.387 1.00 . A A . 85 ASP H 1 1
3 4293 1 1 85 ASP HA H -2.182 -16.409 -5.548 1.00 . A A . 85 ASP HA 1 1
3 4294 1 1 85 ASP HB2 H -4.018 -16.913 -3.218 1.00 . A A . 85 ASP HB2 1 1
3 4295 1 1 85 ASP HB3 H -3.848 -18.093 -4.516 1.00 . A A . 85 ASP HB3 1 1
3 4296 1 1 85 ASP N N -2.793 -14.913 -4.264 1.00 . A A . 85 ASP N 1 1
3 4297 1 1 85 ASP O O -5.086 -16.864 -6.063 1.00 . A A . 85 ASP O 1 1
3 4298 1 1 85 ASP OD1 O -1.052 -17.855 -4.006 1.00 . A A . 85 ASP OD1 1 1
3 4299 1 1 85 ASP OD2 O -2.175 -18.215 -2.151 1.00 . A A . 85 ASP OD2 1 1
3 4300 1 1 86 ASP C C -6.649 -14.248 -6.845 1.00 . A A . 86 ASP C 1 1
3 4301 1 1 86 ASP CA C -5.342 -14.553 -7.571 1.00 . A A . 86 ASP CA 1 1
3 4302 1 1 86 ASP CB C -5.537 -15.732 -8.524 1.00 . A A . 86 ASP CB 1 1
3 4303 1 1 86 ASP CG C -4.222 -16.284 -9.039 1.00 . A A . 86 ASP CG 1 1
3 4304 1 1 86 ASP H H -3.567 -14.177 -6.479 1.00 . A A . 86 ASP H 1 1
3 4305 1 1 86 ASP HA H -5.052 -13.684 -8.142 1.00 . A A . 86 ASP HA 1 1
3 4306 1 1 86 ASP HB2 H -6.059 -16.524 -8.006 1.00 . A A . 86 ASP HB2 1 1
3 4307 1 1 86 ASP HB3 H -6.127 -15.410 -9.369 1.00 . A A . 86 ASP HB3 1 1
3 4308 1 1 86 ASP N N -4.274 -14.841 -6.620 1.00 . A A . 86 ASP N 1 1
3 4309 1 1 86 ASP O O -7.719 -14.700 -7.254 1.00 . A A . 86 ASP O 1 1
3 4310 1 1 86 ASP OD1 O -3.404 -15.490 -9.550 1.00 . A A . 86 ASP OD1 1 1
3 4311 1 1 86 ASP OD2 O -4.010 -17.510 -8.930 1.00 . A A . 86 ASP OD2 1 1
3 4312 1 1 87 LYS C C -7.582 -11.710 -4.406 1.00 . A A . 87 LYS C 1 1
3 4313 1 1 87 LYS CA C -7.728 -13.115 -4.980 1.00 . A A . 87 LYS CA 1 1
3 4314 1 1 87 LYS CB C -7.943 -14.121 -3.847 1.00 . A A . 87 LYS CB 1 1
3 4315 1 1 87 LYS CD C -7.246 -14.861 -1.550 1.00 . A A . 87 LYS CD 1 1
3 4316 1 1 87 LYS CE C -8.528 -14.963 -0.738 1.00 . A A . 87 LYS CE 1 1
3 4317 1 1 87 LYS CG C -7.301 -13.705 -2.534 1.00 . A A . 87 LYS CG 1 1
3 4318 1 1 87 LYS H H -5.673 -13.151 -5.488 1.00 . A A . 87 LYS H 1 1
3 4319 1 1 87 LYS HA H -8.585 -13.136 -5.636 1.00 . A A . 87 LYS HA 1 1
3 4320 1 1 87 LYS HB2 H -9.004 -14.239 -3.683 1.00 . A A . 87 LYS HB2 1 1
3 4321 1 1 87 LYS HB3 H -7.525 -15.072 -4.142 1.00 . A A . 87 LYS HB3 1 1
3 4322 1 1 87 LYS HD2 H -7.105 -15.781 -2.096 1.00 . A A . 87 LYS HD2 1 1
3 4323 1 1 87 LYS HD3 H -6.415 -14.709 -0.876 1.00 . A A . 87 LYS HD3 1 1
3 4324 1 1 87 LYS HE2 H -9.364 -15.038 -1.417 1.00 . A A . 87 LYS HE2 1 1
3 4325 1 1 87 LYS HE3 H -8.481 -15.851 -0.126 1.00 . A A . 87 LYS HE3 1 1
3 4326 1 1 87 LYS HG2 H -6.296 -13.363 -2.728 1.00 . A A . 87 LYS HG2 1 1
3 4327 1 1 87 LYS HG3 H -7.880 -12.901 -2.100 1.00 . A A . 87 LYS HG3 1 1
3 4328 1 1 87 LYS HZ1 H -9.703 -13.435 0.068 1.00 . A A . 87 LYS HZ1 1 1
3 4329 1 1 87 LYS HZ2 H -8.079 -13.013 -0.140 1.00 . A A . 87 LYS HZ2 1 1
3 4330 1 1 87 LYS HZ3 H -8.531 -14.031 1.132 1.00 . A A . 87 LYS HZ3 1 1
3 4331 1 1 87 LYS N N -6.554 -13.481 -5.764 1.00 . A A . 87 LYS N 1 1
3 4332 1 1 87 LYS NZ N -8.724 -13.778 0.142 1.00 . A A . 87 LYS NZ 1 1
3 4333 1 1 87 LYS O O -6.484 -11.287 -4.043 1.00 . A A . 87 LYS O 1 1
3 4334 1 1 88 HIS C C -8.974 -9.635 -2.293 1.00 . A A . 88 HIS C 1 1
3 4335 1 1 88 HIS CA C -8.693 -9.632 -3.793 1.00 . A A . 88 HIS CA 1 1
3 4336 1 1 88 HIS CB C -9.732 -8.775 -4.516 1.00 . A A . 88 HIS CB 1 1
3 4337 1 1 88 HIS CD2 C -8.874 -8.312 -6.920 1.00 . A A . 88 HIS CD2 1 1
3 4338 1 1 88 HIS CE1 C -8.351 -6.198 -6.673 1.00 . A A . 88 HIS CE1 1 1
3 4339 1 1 88 HIS CG C -9.163 -7.968 -5.643 1.00 . A A . 88 HIS CG 1 1
3 4340 1 1 88 HIS H H -9.541 -11.381 -4.631 1.00 . A A . 88 HIS H 1 1
3 4341 1 1 88 HIS HA H -7.713 -9.212 -3.961 1.00 . A A . 88 HIS HA 1 1
3 4342 1 1 88 HIS HB2 H -10.499 -9.417 -4.923 1.00 . A A . 88 HIS HB2 1 1
3 4343 1 1 88 HIS HB3 H -10.179 -8.090 -3.810 1.00 . A A . 88 HIS HB3 1 1
3 4344 1 1 88 HIS HD1 H -8.916 -6.096 -4.709 1.00 . A A . 88 HIS HD1 1 1
3 4345 1 1 88 HIS HD2 H -9.013 -9.286 -7.370 1.00 . A A . 88 HIS HD2 1 1
3 4346 1 1 88 HIS HE1 H -8.006 -5.194 -6.873 1.00 . A A . 88 HIS HE1 1 1
3 4347 1 1 88 HIS HE2 H -8.155 -7.119 -8.491 1.00 . A A . 88 HIS HE2 1 1
3 4348 1 1 88 HIS N N -8.697 -10.990 -4.325 1.00 . A A . 88 HIS N 1 1
3 4349 1 1 88 HIS ND1 N -8.823 -6.638 -5.520 1.00 . A A . 88 HIS ND1 1 1
3 4350 1 1 88 HIS NE2 N -8.370 -7.195 -7.539 1.00 . A A . 88 HIS NE2 1 1
3 4351 1 1 88 HIS O O -9.936 -10.252 -1.834 1.00 . A A . 88 HIS O 1 1
3 4352 1 1 89 ILE C C -9.423 -7.924 0.291 1.00 . A A . 89 ILE C 1 1
3 4353 1 1 89 ILE CA C -8.288 -8.868 -0.089 1.00 . A A . 89 ILE CA 1 1
3 4354 1 1 89 ILE CB C -6.991 -8.396 0.596 1.00 . A A . 89 ILE CB 1 1
3 4355 1 1 89 ILE CD1 C -5.652 -6.292 1.102 1.00 . A A . 89 ILE CD1 1 1
3 4356 1 1 89 ILE CG1 C -6.684 -6.948 0.211 1.00 . A A . 89 ILE CG1 1 1
3 4357 1 1 89 ILE CG2 C -5.832 -9.308 0.220 1.00 . A A . 89 ILE CG2 1 1
3 4358 1 1 89 ILE H H -7.382 -8.474 -1.960 1.00 . A A . 89 ILE H 1 1
3 4359 1 1 89 ILE HA H -8.522 -9.859 0.273 1.00 . A A . 89 ILE HA 1 1
3 4360 1 1 89 ILE HB H -7.132 -8.455 1.664 1.00 . A A . 89 ILE HB 1 1
3 4361 1 1 89 ILE HD11 H -5.125 -5.533 0.544 1.00 . A A . 89 ILE HD11 1 1
3 4362 1 1 89 ILE HD12 H -6.143 -5.841 1.950 1.00 . A A . 89 ILE HD12 1 1
3 4363 1 1 89 ILE HD13 H -4.949 -7.037 1.447 1.00 . A A . 89 ILE HD13 1 1
3 4364 1 1 89 ILE HG12 H -6.312 -6.922 -0.801 1.00 . A A . 89 ILE HG12 1 1
3 4365 1 1 89 ILE HG13 H -7.593 -6.367 0.271 1.00 . A A . 89 ILE HG13 1 1
3 4366 1 1 89 ILE HG21 H -5.988 -9.697 -0.775 1.00 . A A . 89 ILE HG21 1 1
3 4367 1 1 89 ILE HG22 H -4.910 -8.746 0.245 1.00 . A A . 89 ILE HG22 1 1
3 4368 1 1 89 ILE HG23 H -5.775 -10.126 0.922 1.00 . A A . 89 ILE HG23 1 1
3 4369 1 1 89 ILE N N -8.129 -8.944 -1.536 1.00 . A A . 89 ILE N 1 1
3 4370 1 1 89 ILE O O -9.753 -6.987 -0.436 1.00 . A A . 89 ILE O 1 1
3 4371 1 1 90 PRO C C -10.684 -5.961 2.386 1.00 . A A . 90 PRO C 1 1
3 4372 1 1 90 PRO CA C -11.140 -7.353 1.963 1.00 . A A . 90 PRO CA 1 1
3 4373 1 1 90 PRO CB C -11.642 -8.143 3.175 1.00 . A A . 90 PRO CB 1 1
3 4374 1 1 90 PRO CD C -9.692 -9.272 2.376 1.00 . A A . 90 PRO CD 1 1
3 4375 1 1 90 PRO CG C -10.465 -8.938 3.623 1.00 . A A . 90 PRO CG 1 1
3 4376 1 1 90 PRO HA H -11.933 -7.266 1.235 1.00 . A A . 90 PRO HA 1 1
3 4377 1 1 90 PRO HB2 H -11.972 -7.457 3.943 1.00 . A A . 90 PRO HB2 1 1
3 4378 1 1 90 PRO HB3 H -12.460 -8.782 2.879 1.00 . A A . 90 PRO HB3 1 1
3 4379 1 1 90 PRO HD2 H -8.632 -9.287 2.582 1.00 . A A . 90 PRO HD2 1 1
3 4380 1 1 90 PRO HD3 H -10.014 -10.222 1.976 1.00 . A A . 90 PRO HD3 1 1
3 4381 1 1 90 PRO HG2 H -9.858 -8.350 4.294 1.00 . A A . 90 PRO HG2 1 1
3 4382 1 1 90 PRO HG3 H -10.797 -9.843 4.110 1.00 . A A . 90 PRO HG3 1 1
3 4383 1 1 90 PRO N N -10.034 -8.172 1.459 1.00 . A A . 90 PRO N 1 1
3 4384 1 1 90 PRO O O -10.452 -5.705 3.567 1.00 . A A . 90 PRO O 1 1
3 4385 1 1 91 GLY C C -9.379 -3.075 0.552 1.00 . A A . 91 GLY C 1 1
3 4386 1 1 91 GLY CA C -10.132 -3.707 1.706 1.00 . A A . 91 GLY CA 1 1
3 4387 1 1 91 GLY H H -10.759 -5.324 0.490 1.00 . A A . 91 GLY H 1 1
3 4388 1 1 91 GLY HA2 H -11.002 -3.107 1.926 1.00 . A A . 91 GLY HA2 1 1
3 4389 1 1 91 GLY HA3 H -9.489 -3.724 2.573 1.00 . A A . 91 GLY HA3 1 1
3 4390 1 1 91 GLY N N -10.559 -5.063 1.413 1.00 . A A . 91 GLY N 1 1
3 4391 1 1 91 GLY O O -9.126 -1.871 0.553 1.00 . A A . 91 GLY O 1 1
3 4392 1 1 92 SER C C -9.159 -3.449 -2.849 1.00 . A A . 92 SER C 1 1
3 4393 1 1 92 SER CA C -8.286 -3.404 -1.598 1.00 . A A . 92 SER CA 1 1
3 4394 1 1 92 SER CB C -7.022 -4.237 -1.815 1.00 . A A . 92 SER CB 1 1
3 4395 1 1 92 SER H H -9.251 -4.840 -0.378 1.00 . A A . 92 SER H 1 1
3 4396 1 1 92 SER HA H -8.003 -2.379 -1.408 1.00 . A A . 92 SER HA 1 1
3 4397 1 1 92 SER HB2 H -6.191 -3.764 -1.313 1.00 . A A . 92 SER HB2 1 1
3 4398 1 1 92 SER HB3 H -7.172 -5.227 -1.407 1.00 . A A . 92 SER HB3 1 1
3 4399 1 1 92 SER HG H -7.318 -4.979 -3.603 1.00 . A A . 92 SER HG 1 1
3 4400 1 1 92 SER N N -9.020 -3.890 -0.435 1.00 . A A . 92 SER N 1 1
3 4401 1 1 92 SER O O -10.102 -4.234 -2.951 1.00 . A A . 92 SER O 1 1
3 4402 1 1 92 SER OG O -6.717 -4.353 -3.194 1.00 . A A . 92 SER OG 1 1
3 4403 1 1 93 PRO C C -7.984 -0.545 -2.693 1.00 . A A . 93 PRO C 1 1
3 4404 1 1 93 PRO CA C -7.718 -1.647 -3.714 1.00 . A A . 93 PRO CA 1 1
3 4405 1 1 93 PRO CB C -7.610 -1.056 -5.122 1.00 . A A . 93 PRO CB 1 1
3 4406 1 1 93 PRO CD C -9.544 -2.461 -5.110 1.00 . A A . 93 PRO CD 1 1
3 4407 1 1 93 PRO CG C -8.977 -1.199 -5.698 1.00 . A A . 93 PRO CG 1 1
3 4408 1 1 93 PRO HA H -6.798 -2.154 -3.463 1.00 . A A . 93 PRO HA 1 1
3 4409 1 1 93 PRO HB2 H -7.314 -0.019 -5.058 1.00 . A A . 93 PRO HB2 1 1
3 4410 1 1 93 PRO HB3 H -6.881 -1.610 -5.694 1.00 . A A . 93 PRO HB3 1 1
3 4411 1 1 93 PRO HD2 H -10.609 -2.361 -4.958 1.00 . A A . 93 PRO HD2 1 1
3 4412 1 1 93 PRO HD3 H -9.331 -3.305 -5.750 1.00 . A A . 93 PRO HD3 1 1
3 4413 1 1 93 PRO HG2 H -9.583 -0.350 -5.421 1.00 . A A . 93 PRO HG2 1 1
3 4414 1 1 93 PRO HG3 H -8.914 -1.282 -6.773 1.00 . A A . 93 PRO HG3 1 1
3 4415 1 1 93 PRO N N -8.838 -2.586 -3.824 1.00 . A A . 93 PRO N 1 1
3 4416 1 1 93 PRO O O -9.065 0.044 -2.668 1.00 . A A . 93 PRO O 1 1
3 4417 1 1 94 PHE C C -6.881 2.145 -1.421 1.00 . A A . 94 PHE C 1 1
3 4418 1 1 94 PHE CA C -7.119 0.759 -0.830 1.00 . A A . 94 PHE CA 1 1
3 4419 1 1 94 PHE CB C -6.130 0.502 0.309 1.00 . A A . 94 PHE CB 1 1
3 4420 1 1 94 PHE CD1 C -7.502 -0.565 2.119 1.00 . A A . 94 PHE CD1 1 1
3 4421 1 1 94 PHE CD2 C -5.842 -1.885 1.029 1.00 . A A . 94 PHE CD2 1 1
3 4422 1 1 94 PHE CE1 C -7.843 -1.644 2.912 1.00 . A A . 94 PHE CE1 1 1
3 4423 1 1 94 PHE CE2 C -6.178 -2.968 1.819 1.00 . A A . 94 PHE CE2 1 1
3 4424 1 1 94 PHE CG C -6.499 -0.673 1.170 1.00 . A A . 94 PHE CG 1 1
3 4425 1 1 94 PHE CZ C -7.181 -2.847 2.761 1.00 . A A . 94 PHE CZ 1 1
3 4426 1 1 94 PHE H H -6.154 -0.776 -1.923 1.00 . A A . 94 PHE H 1 1
3 4427 1 1 94 PHE HA H -8.124 0.715 -0.439 1.00 . A A . 94 PHE HA 1 1
3 4428 1 1 94 PHE HB2 H -5.152 0.313 -0.108 1.00 . A A . 94 PHE HB2 1 1
3 4429 1 1 94 PHE HB3 H -6.084 1.376 0.941 1.00 . A A . 94 PHE HB3 1 1
3 4430 1 1 94 PHE HD1 H -8.022 0.374 2.237 1.00 . A A . 94 PHE HD1 1 1
3 4431 1 1 94 PHE HD2 H -5.057 -1.980 0.291 1.00 . A A . 94 PHE HD2 1 1
3 4432 1 1 94 PHE HE1 H -8.628 -1.548 3.648 1.00 . A A . 94 PHE HE1 1 1
3 4433 1 1 94 PHE HE2 H -5.659 -3.907 1.699 1.00 . A A . 94 PHE HE2 1 1
3 4434 1 1 94 PHE HZ H -7.445 -3.692 3.380 1.00 . A A . 94 PHE HZ 1 1
3 4435 1 1 94 PHE N N -6.992 -0.272 -1.853 1.00 . A A . 94 PHE N 1 1
3 4436 1 1 94 PHE O O -5.750 2.510 -1.744 1.00 . A A . 94 PHE O 1 1
3 4437 1 1 95 THR C C -7.194 5.214 -1.136 1.00 . A A . 95 THR C 1 1
3 4438 1 1 95 THR CA C -7.866 4.260 -2.116 1.00 . A A . 95 THR CA 1 1
3 4439 1 1 95 THR CB C -9.257 4.812 -2.480 1.00 . A A . 95 THR CB 1 1
3 4440 1 1 95 THR CG2 C -9.144 6.187 -3.120 1.00 . A A . 95 THR CG2 1 1
3 4441 1 1 95 THR H H -8.830 2.568 -1.286 1.00 . A A . 95 THR H 1 1
3 4442 1 1 95 THR HA H -7.274 4.210 -3.019 1.00 . A A . 95 THR HA 1 1
3 4443 1 1 95 THR HB H -9.841 4.899 -1.575 1.00 . A A . 95 THR HB 1 1
3 4444 1 1 95 THR HG1 H -9.619 4.079 -4.275 1.00 . A A . 95 THR HG1 1 1
3 4445 1 1 95 THR HG21 H -8.788 6.897 -2.388 1.00 . A A . 95 THR HG21 1 1
3 4446 1 1 95 THR HG22 H -10.113 6.497 -3.482 1.00 . A A . 95 THR HG22 1 1
3 4447 1 1 95 THR HG23 H -8.449 6.143 -3.945 1.00 . A A . 95 THR HG23 1 1
3 4448 1 1 95 THR N N -7.956 2.915 -1.562 1.00 . A A . 95 THR N 1 1
3 4449 1 1 95 THR O O -7.771 5.576 -0.112 1.00 . A A . 95 THR O 1 1
3 4450 1 1 95 THR OG1 O -9.921 3.915 -3.378 1.00 . A A . 95 THR OG1 1 1
3 4451 1 1 96 ALA C C -5.259 7.956 -1.160 1.00 . A A . 96 ALA C 1 1
3 4452 1 1 96 ALA CA C -5.220 6.535 -0.607 1.00 . A A . 96 ALA CA 1 1
3 4453 1 1 96 ALA CB C -3.780 6.063 -0.463 1.00 . A A . 96 ALA CB 1 1
3 4454 1 1 96 ALA H H -5.562 5.297 -2.288 1.00 . A A . 96 ALA H 1 1
3 4455 1 1 96 ALA HA H -5.675 6.528 0.373 1.00 . A A . 96 ALA HA 1 1
3 4456 1 1 96 ALA HB1 H -3.750 5.194 0.178 1.00 . A A . 96 ALA HB1 1 1
3 4457 1 1 96 ALA HB2 H -3.387 5.807 -1.435 1.00 . A A . 96 ALA HB2 1 1
3 4458 1 1 96 ALA HB3 H -3.185 6.852 -0.029 1.00 . A A . 96 ALA HB3 1 1
3 4459 1 1 96 ALA N N -5.969 5.620 -1.458 1.00 . A A . 96 ALA N 1 1
3 4460 1 1 96 ALA O O -4.974 8.184 -2.335 1.00 . A A . 96 ALA O 1 1
3 4461 1 1 97 LYS C C -4.326 10.979 -0.607 1.00 . A A . 97 LYS C 1 1
3 4462 1 1 97 LYS CA C -5.692 10.308 -0.706 1.00 . A A . 97 LYS CA 1 1
3 4463 1 1 97 LYS CB C -6.704 11.056 0.166 1.00 . A A . 97 LYS CB 1 1
3 4464 1 1 97 LYS CD C -6.569 13.516 -0.320 1.00 . A A . 97 LYS CD 1 1
3 4465 1 1 97 LYS CE C -7.034 14.255 0.926 1.00 . A A . 97 LYS CE 1 1
3 4466 1 1 97 LYS CG C -7.356 12.235 -0.534 1.00 . A A . 97 LYS CG 1 1
3 4467 1 1 97 LYS H H -5.831 8.664 0.620 1.00 . A A . 97 LYS H 1 1
3 4468 1 1 97 LYS HA H -6.022 10.341 -1.734 1.00 . A A . 97 LYS HA 1 1
3 4469 1 1 97 LYS HB2 H -7.480 10.367 0.467 1.00 . A A . 97 LYS HB2 1 1
3 4470 1 1 97 LYS HB3 H -6.198 11.422 1.048 1.00 . A A . 97 LYS HB3 1 1
3 4471 1 1 97 LYS HD2 H -5.523 13.272 -0.210 1.00 . A A . 97 LYS HD2 1 1
3 4472 1 1 97 LYS HD3 H -6.702 14.158 -1.179 1.00 . A A . 97 LYS HD3 1 1
3 4473 1 1 97 LYS HE2 H -6.857 15.311 0.790 1.00 . A A . 97 LYS HE2 1 1
3 4474 1 1 97 LYS HE3 H -8.092 14.082 1.057 1.00 . A A . 97 LYS HE3 1 1
3 4475 1 1 97 LYS HG2 H -7.408 12.030 -1.593 1.00 . A A . 97 LYS HG2 1 1
3 4476 1 1 97 LYS HG3 H -8.355 12.367 -0.142 1.00 . A A . 97 LYS HG3 1 1
3 4477 1 1 97 LYS HZ1 H -5.555 13.132 1.883 1.00 . A A . 97 LYS HZ1 1 1
3 4478 1 1 97 LYS HZ2 H -6.971 13.314 2.790 1.00 . A A . 97 LYS HZ2 1 1
3 4479 1 1 97 LYS HZ3 H -5.892 14.608 2.639 1.00 . A A . 97 LYS HZ3 1 1
3 4480 1 1 97 LYS N N -5.615 8.909 -0.305 1.00 . A A . 97 LYS N 1 1
3 4481 1 1 97 LYS NZ N -6.313 13.795 2.145 1.00 . A A . 97 LYS NZ 1 1
3 4482 1 1 97 LYS O O -3.715 11.007 0.461 1.00 . A A . 97 LYS O 1 1
3 4483 1 1 98 ILE C C -2.716 13.658 -2.146 1.00 . A A . 98 ILE C 1 1
3 4484 1 1 98 ILE CA C -2.561 12.190 -1.764 1.00 . A A . 98 ILE CA 1 1
3 4485 1 1 98 ILE CB C -1.601 11.510 -2.758 1.00 . A A . 98 ILE CB 1 1
3 4486 1 1 98 ILE CD1 C -0.774 9.906 -0.963 1.00 . A A . 98 ILE CD1 1 1
3 4487 1 1 98 ILE CG1 C -1.356 10.055 -2.351 1.00 . A A . 98 ILE CG1 1 1
3 4488 1 1 98 ILE CG2 C -0.287 12.273 -2.832 1.00 . A A . 98 ILE CG2 1 1
3 4489 1 1 98 ILE H H -4.388 11.462 -2.546 1.00 . A A . 98 ILE H 1 1
3 4490 1 1 98 ILE HA H -2.126 12.130 -0.776 1.00 . A A . 98 ILE HA 1 1
3 4491 1 1 98 ILE HB H -2.058 11.530 -3.736 1.00 . A A . 98 ILE HB 1 1
3 4492 1 1 98 ILE HD11 H 0.128 9.314 -1.012 1.00 . A A . 98 ILE HD11 1 1
3 4493 1 1 98 ILE HD12 H -0.543 10.882 -0.562 1.00 . A A . 98 ILE HD12 1 1
3 4494 1 1 98 ILE HD13 H -1.492 9.415 -0.322 1.00 . A A . 98 ILE HD13 1 1
3 4495 1 1 98 ILE HG12 H -2.291 9.518 -2.376 1.00 . A A . 98 ILE HG12 1 1
3 4496 1 1 98 ILE HG13 H -0.668 9.604 -3.051 1.00 . A A . 98 ILE HG13 1 1
3 4497 1 1 98 ILE HG21 H -0.489 13.333 -2.885 1.00 . A A . 98 ILE HG21 1 1
3 4498 1 1 98 ILE HG22 H 0.301 12.063 -1.951 1.00 . A A . 98 ILE HG22 1 1
3 4499 1 1 98 ILE HG23 H 0.258 11.966 -3.712 1.00 . A A . 98 ILE HG23 1 1
3 4500 1 1 98 ILE N N -3.854 11.517 -1.726 1.00 . A A . 98 ILE N 1 1
3 4501 1 1 98 ILE O O -3.260 13.982 -3.202 1.00 . A A . 98 ILE O 1 1
3 4502 1 1 99 THR C C -0.993 16.521 -2.062 1.00 . A A . 99 THR C 1 1
3 4503 1 1 99 THR CA C -2.314 15.977 -1.529 1.00 . A A . 99 THR CA 1 1
3 4504 1 1 99 THR CB C -2.694 16.747 -0.250 1.00 . A A . 99 THR CB 1 1
3 4505 1 1 99 THR CG2 C -4.075 16.337 0.238 1.00 . A A . 99 THR CG2 1 1
3 4506 1 1 99 THR H H -1.808 14.223 -0.458 1.00 . A A . 99 THR H 1 1
3 4507 1 1 99 THR HA H -3.085 16.144 -2.267 1.00 . A A . 99 THR HA 1 1
3 4508 1 1 99 THR HB H -2.706 17.804 -0.474 1.00 . A A . 99 THR HB 1 1
3 4509 1 1 99 THR HG1 H -0.949 17.041 0.622 1.00 . A A . 99 THR HG1 1 1
3 4510 1 1 99 THR HG21 H -4.758 16.305 -0.598 1.00 . A A . 99 THR HG21 1 1
3 4511 1 1 99 THR HG22 H -4.428 17.054 0.964 1.00 . A A . 99 THR HG22 1 1
3 4512 1 1 99 THR HG23 H -4.020 15.360 0.695 1.00 . A A . 99 THR HG23 1 1
3 4513 1 1 99 THR N N -2.231 14.543 -1.282 1.00 . A A . 99 THR N 1 1
3 4514 1 1 99 THR O O 0.066 15.937 -1.837 1.00 . A A . 99 THR O 1 1
3 4515 1 1 99 THR OG1 O -1.727 16.499 0.777 1.00 . A A . 99 THR OG1 1 1
3 4516 1 1 100 GLY C C 0.124 19.760 -3.215 1.00 . A A . 100 GLY C 1 1
3 4517 1 1 100 GLY CA C 0.135 18.248 -3.323 1.00 . A A . 100 GLY CA 1 1
3 4518 1 1 100 GLY H H -1.935 18.067 -2.917 1.00 . A A . 100 GLY H 1 1
3 4519 1 1 100 GLY HA2 H 0.995 17.866 -2.794 1.00 . A A . 100 GLY HA2 1 1
3 4520 1 1 100 GLY HA3 H 0.214 17.974 -4.365 1.00 . A A . 100 GLY HA3 1 1
3 4521 1 1 100 GLY N N -1.063 17.644 -2.769 1.00 . A A . 100 GLY N 1 1
3 4522 1 1 100 GLY O O -0.829 20.413 -3.640 1.00 . A A . 100 GLY O 1 1
3 4523 1 1 101 ASP C C 2.664 22.260 -2.938 1.00 . A A . 101 ASP C 1 1
3 4524 1 1 101 ASP CA C 1.296 21.763 -2.481 1.00 . A A . 101 ASP CA 1 1
3 4525 1 1 101 ASP CB C 1.060 22.153 -1.021 1.00 . A A . 101 ASP CB 1 1
3 4526 1 1 101 ASP CG C 0.836 23.642 -0.848 1.00 . A A . 101 ASP CG 1 1
3 4527 1 1 101 ASP H H 1.914 19.745 -2.326 1.00 . A A . 101 ASP H 1 1
3 4528 1 1 101 ASP HA H 0.537 22.225 -3.095 1.00 . A A . 101 ASP HA 1 1
3 4529 1 1 101 ASP HB2 H 0.188 21.631 -0.653 1.00 . A A . 101 ASP HB2 1 1
3 4530 1 1 101 ASP HB3 H 1.921 21.866 -0.435 1.00 . A A . 101 ASP HB3 1 1
3 4531 1 1 101 ASP N N 1.186 20.318 -2.644 1.00 . A A . 101 ASP N 1 1
3 4532 1 1 101 ASP O O 3.690 21.651 -2.632 1.00 . A A . 101 ASP O 1 1
3 4533 1 1 101 ASP OD1 O 1.325 24.418 -1.695 1.00 . A A . 101 ASP OD1 1 1
3 4534 1 1 101 ASP OD2 O 0.170 24.031 0.134 1.00 . A A . 101 ASP OD2 1 1
3 4535 1 1 102 ASP C C 5.020 23.841 -3.126 1.00 . A A . 102 ASP C 1 1
3 4536 1 1 102 ASP CA C 3.914 23.945 -4.172 1.00 . A A . 102 ASP CA 1 1
3 4537 1 1 102 ASP CB C 3.699 25.408 -4.563 1.00 . A A . 102 ASP CB 1 1
3 4538 1 1 102 ASP CG C 5.002 26.128 -4.849 1.00 . A A . 102 ASP CG 1 1
3 4539 1 1 102 ASP H H 1.821 23.806 -3.883 1.00 . A A . 102 ASP H 1 1
3 4540 1 1 102 ASP HA H 4.210 23.388 -5.048 1.00 . A A . 102 ASP HA 1 1
3 4541 1 1 102 ASP HB2 H 3.084 25.450 -5.450 1.00 . A A . 102 ASP HB2 1 1
3 4542 1 1 102 ASP HB3 H 3.196 25.919 -3.755 1.00 . A A . 102 ASP HB3 1 1
3 4543 1 1 102 ASP N N 2.671 23.367 -3.672 1.00 . A A . 102 ASP N 1 1
3 4544 1 1 102 ASP O O 4.781 24.031 -1.934 1.00 . A A . 102 ASP O 1 1
3 4545 1 1 102 ASP OD1 O 5.760 26.387 -3.890 1.00 . A A . 102 ASP OD1 1 1
3 4546 1 1 102 ASP OD2 O 5.265 26.430 -6.032 1.00 . A A . 102 ASP OD2 1 1
3 4547 1 1 103 SER C C 8.310 24.601 -2.818 1.00 . A A . 103 SER C 1 1
3 4548 1 1 103 SER CA C 7.374 23.404 -2.686 1.00 . A A . 103 SER CA 1 1
3 4549 1 1 103 SER CB C 8.135 22.111 -2.985 1.00 . A A . 103 SER CB 1 1
3 4550 1 1 103 SER H H 6.359 23.398 -4.544 1.00 . A A . 103 SER H 1 1
3 4551 1 1 103 SER HA H 6.998 23.365 -1.674 1.00 . A A . 103 SER HA 1 1
3 4552 1 1 103 SER HB2 H 8.239 21.997 -4.053 1.00 . A A . 103 SER HB2 1 1
3 4553 1 1 103 SER HB3 H 9.114 22.160 -2.531 1.00 . A A . 103 SER HB3 1 1
3 4554 1 1 103 SER HG H 6.820 20.666 -3.121 1.00 . A A . 103 SER HG 1 1
3 4555 1 1 103 SER N N 6.231 23.538 -3.582 1.00 . A A . 103 SER N 1 1
3 4556 1 1 103 SER O O 8.847 24.868 -3.893 1.00 . A A . 103 SER O 1 1
3 4557 1 1 103 SER OG O 7.448 20.984 -2.469 1.00 . A A . 103 SER OG 1 1
3 4558 1 1 104 MET C C 10.445 26.358 -0.628 1.00 . A A . 104 MET C 1 1
3 4559 1 1 104 MET CA C 9.374 26.488 -1.707 1.00 . A A . 104 MET CA 1 1
3 4560 1 1 104 MET CB C 8.556 27.760 -1.480 1.00 . A A . 104 MET CB 1 1
3 4561 1 1 104 MET CE C 9.805 31.566 -0.302 1.00 . A A . 104 MET CE 1 1
3 4562 1 1 104 MET CG C 9.408 29.002 -1.276 1.00 . A A . 104 MET CG 1 1
3 4563 1 1 104 MET H H 8.046 25.057 -0.888 1.00 . A A . 104 MET H 1 1
3 4564 1 1 104 MET HA H 9.856 26.548 -2.671 1.00 . A A . 104 MET HA 1 1
3 4565 1 1 104 MET HB2 H 7.920 27.923 -2.336 1.00 . A A . 104 MET HB2 1 1
3 4566 1 1 104 MET HB3 H 7.940 27.626 -0.603 1.00 . A A . 104 MET HB3 1 1
3 4567 1 1 104 MET HE1 H 9.352 32.545 -0.348 1.00 . A A . 104 MET HE1 1 1
3 4568 1 1 104 MET HE2 H 10.339 31.460 0.631 1.00 . A A . 104 MET HE2 1 1
3 4569 1 1 104 MET HE3 H 10.492 31.448 -1.127 1.00 . A A . 104 MET HE3 1 1
3 4570 1 1 104 MET HG2 H 10.284 28.733 -0.704 1.00 . A A . 104 MET HG2 1 1
3 4571 1 1 104 MET HG3 H 9.714 29.374 -2.243 1.00 . A A . 104 MET HG3 1 1
3 4572 1 1 104 MET N N 8.502 25.319 -1.716 1.00 . A A . 104 MET N 1 1
3 4573 1 1 104 MET O O 10.135 26.154 0.546 1.00 . A A . 104 MET O 1 1
3 4574 1 1 104 MET SD S 8.529 30.313 -0.404 1.00 . A A . 104 MET SD 1 1
3 4575 1 1 105 ARG C C 12.753 27.472 0.954 1.00 . A A . 105 ARG C 1 1
3 4576 1 1 105 ARG CA C 12.821 26.373 -0.102 1.00 . A A . 105 ARG CA 1 1
3 4577 1 1 105 ARG CB C 14.151 26.455 -0.854 1.00 . A A . 105 ARG CB 1 1
3 4578 1 1 105 ARG CD C 15.307 25.559 -2.898 1.00 . A A . 105 ARG CD 1 1
3 4579 1 1 105 ARG CG C 14.460 25.218 -1.681 1.00 . A A . 105 ARG CG 1 1
3 4580 1 1 105 ARG CZ C 15.700 23.417 -4.039 1.00 . A A . 105 ARG CZ 1 1
3 4581 1 1 105 ARG H H 11.888 26.641 -1.983 1.00 . A A . 105 ARG H 1 1
3 4582 1 1 105 ARG HA H 12.754 25.414 0.389 1.00 . A A . 105 ARG HA 1 1
3 4583 1 1 105 ARG HB2 H 14.124 27.307 -1.518 1.00 . A A . 105 ARG HB2 1 1
3 4584 1 1 105 ARG HB3 H 14.947 26.591 -0.138 1.00 . A A . 105 ARG HB3 1 1
3 4585 1 1 105 ARG HD2 H 15.037 26.546 -3.243 1.00 . A A . 105 ARG HD2 1 1
3 4586 1 1 105 ARG HD3 H 16.347 25.550 -2.608 1.00 . A A . 105 ARG HD3 1 1
3 4587 1 1 105 ARG HE H 14.507 24.866 -4.714 1.00 . A A . 105 ARG HE 1 1
3 4588 1 1 105 ARG HG2 H 14.999 24.511 -1.068 1.00 . A A . 105 ARG HG2 1 1
3 4589 1 1 105 ARG HG3 H 13.532 24.776 -2.012 1.00 . A A . 105 ARG HG3 1 1
3 4590 1 1 105 ARG HH11 H 16.694 23.646 -2.295 1.00 . A A . 105 ARG HH11 1 1
3 4591 1 1 105 ARG HH12 H 16.962 22.140 -3.110 1.00 . A A . 105 ARG HH12 1 1
3 4592 1 1 105 ARG HH21 H 14.852 22.888 -5.796 1.00 . A A . 105 ARG HH21 1 1
3 4593 1 1 105 ARG HH22 H 15.914 21.711 -5.101 1.00 . A A . 105 ARG HH22 1 1
3 4594 1 1 105 ARG N N 11.705 26.478 -1.034 1.00 . A A . 105 ARG N 1 1
3 4595 1 1 105 ARG NE N 15.109 24.606 -3.986 1.00 . A A . 105 ARG NE 1 1
3 4596 1 1 105 ARG NH1 N 16.520 23.037 -3.068 1.00 . A A . 105 ARG NH1 1 1
3 4597 1 1 105 ARG NH2 N 15.469 22.605 -5.063 1.00 . A A . 105 ARG NH2 1 1
3 4598 1 1 105 ARG O O 12.671 28.656 0.628 1.00 . A A . 105 ARG O 1 1
3 4599 1 1 106 SER C C 13.990 27.950 4.176 1.00 . A A . 106 SER C 1 1
3 4600 1 1 106 SER CA C 12.725 28.022 3.325 1.00 . A A . 106 SER CA 1 1
3 4601 1 1 106 SER CB C 11.496 27.747 4.194 1.00 . A A . 106 SER CB 1 1
3 4602 1 1 106 SER H H 12.854 26.113 2.417 1.00 . A A . 106 SER H 1 1
3 4603 1 1 106 SER HA H 12.644 29.013 2.905 1.00 . A A . 106 SER HA 1 1
3 4604 1 1 106 SER HB2 H 11.499 26.712 4.500 1.00 . A A . 106 SER HB2 1 1
3 4605 1 1 106 SER HB3 H 11.527 28.382 5.068 1.00 . A A . 106 SER HB3 1 1
3 4606 1 1 106 SER HG H 10.435 28.754 2.891 1.00 . A A . 106 SER HG 1 1
3 4607 1 1 106 SER N N 12.787 27.072 2.221 1.00 . A A . 106 SER N 1 1
3 4608 1 1 106 SER O O 14.021 27.277 5.206 1.00 . A A . 106 SER O 1 1
3 4609 1 1 106 SER OG O 10.299 28.009 3.481 1.00 . A A . 106 SER OG 1 1
3 4610 1 1 107 GLY C C 17.453 29.106 3.616 1.00 . A A . 107 GLY C 1 1
3 4611 1 1 107 GLY CA C 16.285 28.650 4.468 1.00 . A A . 107 GLY CA 1 1
3 4612 1 1 107 GLY H H 14.950 29.166 2.908 1.00 . A A . 107 GLY H 1 1
3 4613 1 1 107 GLY HA2 H 16.193 29.311 5.317 1.00 . A A . 107 GLY HA2 1 1
3 4614 1 1 107 GLY HA3 H 16.483 27.650 4.823 1.00 . A A . 107 GLY HA3 1 1
3 4615 1 1 107 GLY N N 15.032 28.648 3.736 1.00 . A A . 107 GLY N 1 1
3 4616 1 1 107 GLY O O 17.542 28.795 2.428 1.00 . A A . 107 GLY O 1 1
3 4617 1 1 108 PRO C C 20.555 29.280 3.186 1.00 . A A . 108 PRO C 1 1
3 4618 1 1 108 PRO CA C 19.560 30.382 3.535 1.00 . A A . 108 PRO CA 1 1
3 4619 1 1 108 PRO CB C 20.170 31.350 4.551 1.00 . A A . 108 PRO CB 1 1
3 4620 1 1 108 PRO CD C 18.334 30.275 5.641 1.00 . A A . 108 PRO CD 1 1
3 4621 1 1 108 PRO CG C 19.702 30.854 5.876 1.00 . A A . 108 PRO CG 1 1
3 4622 1 1 108 PRO HA H 19.292 30.920 2.638 1.00 . A A . 108 PRO HA 1 1
3 4623 1 1 108 PRO HB2 H 21.248 31.322 4.477 1.00 . A A . 108 PRO HB2 1 1
3 4624 1 1 108 PRO HB3 H 19.816 32.351 4.357 1.00 . A A . 108 PRO HB3 1 1
3 4625 1 1 108 PRO HD2 H 18.170 29.423 6.285 1.00 . A A . 108 PRO HD2 1 1
3 4626 1 1 108 PRO HD3 H 17.574 31.025 5.802 1.00 . A A . 108 PRO HD3 1 1
3 4627 1 1 108 PRO HG2 H 20.374 30.093 6.242 1.00 . A A . 108 PRO HG2 1 1
3 4628 1 1 108 PRO HG3 H 19.645 31.675 6.576 1.00 . A A . 108 PRO HG3 1 1
3 4629 1 1 108 PRO N N 18.376 29.864 4.227 1.00 . A A . 108 PRO N 1 1
3 4630 1 1 108 PRO O O 21.186 29.312 2.130 1.00 . A A . 108 PRO O 1 1
3 4631 1 1 109 SER C C 23.058 27.656 3.999 1.00 . A A . 109 SER C 1 1
3 4632 1 1 109 SER CA C 21.610 27.194 3.867 1.00 . A A . 109 SER CA 1 1
3 4633 1 1 109 SER CB C 21.384 26.574 2.487 1.00 . A A . 109 SER CB 1 1
3 4634 1 1 109 SER H H 20.157 28.335 4.903 1.00 . A A . 109 SER H 1 1
3 4635 1 1 109 SER HA H 21.411 26.450 4.623 1.00 . A A . 109 SER HA 1 1
3 4636 1 1 109 SER HB2 H 20.325 26.439 2.324 1.00 . A A . 109 SER HB2 1 1
3 4637 1 1 109 SER HB3 H 21.783 27.233 1.729 1.00 . A A . 109 SER HB3 1 1
3 4638 1 1 109 SER HG H 21.865 24.806 3.180 1.00 . A A . 109 SER HG 1 1
3 4639 1 1 109 SER N N 20.689 28.305 4.080 1.00 . A A . 109 SER N 1 1
3 4640 1 1 109 SER O O 23.927 27.234 3.237 1.00 . A A . 109 SER O 1 1
3 4641 1 1 109 SER OG O 22.026 25.315 2.382 1.00 . A A . 109 SER OG 1 1
3 4642 1 1 110 SER C C 25.561 27.973 5.784 1.00 . A A . 110 SER C 1 1
3 4643 1 1 110 SER CA C 24.650 29.050 5.202 1.00 . A A . 110 SER CA 1 1
3 4644 1 1 110 SER CB C 24.595 30.253 6.146 1.00 . A A . 110 SER CB 1 1
3 4645 1 1 110 SER H H 22.573 28.826 5.546 1.00 . A A . 110 SER H 1 1
3 4646 1 1 110 SER HA H 25.050 29.368 4.250 1.00 . A A . 110 SER HA 1 1
3 4647 1 1 110 SER HB2 H 23.820 30.929 5.819 1.00 . A A . 110 SER HB2 1 1
3 4648 1 1 110 SER HB3 H 24.378 29.911 7.147 1.00 . A A . 110 SER HB3 1 1
3 4649 1 1 110 SER HG H 26.517 30.373 6.507 1.00 . A A . 110 SER HG 1 1
3 4650 1 1 110 SER N N 23.308 28.527 4.971 1.00 . A A . 110 SER N 1 1
3 4651 1 1 110 SER O O 25.591 27.758 6.994 1.00 . A A . 110 SER O 1 1
3 4652 1 1 110 SER OG O 25.831 30.947 6.158 1.00 . A A . 110 SER OG 1 1
3 4653 1 1 111 GLY C C 27.199 25.052 4.430 1.00 . A A . 111 GLY C 1 1
3 4654 1 1 111 GLY CA C 27.204 26.252 5.355 1.00 . A A . 111 GLY CA 1 1
3 4655 1 1 111 GLY H H 26.237 27.514 3.956 1.00 . A A . 111 GLY H 1 1
3 4656 1 1 111 GLY HA2 H 28.206 26.652 5.404 1.00 . A A . 111 GLY HA2 1 1
3 4657 1 1 111 GLY HA3 H 26.906 25.932 6.342 1.00 . A A . 111 GLY HA3 1 1
3 4658 1 1 111 GLY N N 26.302 27.299 4.910 1.00 . A A . 111 GLY N 1 1
3 4659 1 1 111 GLY O O 27.909 25.032 3.424 1.00 . A A . 111 GLY O 1 1
4 4660 1 1 1 GLY C C -12.300 -27.860 14.922 1.00 . A A . 1 GLY C 1 1
4 4661 1 1 1 GLY CA C -12.498 -28.622 13.627 1.00 . A A . 1 GLY CA 1 1
4 4662 1 1 1 GLY H1 H -11.294 -29.132 11.962 1.00 . A A . 1 GLY H1 1 1
4 4663 1 1 1 GLY HA2 H -13.230 -28.104 13.025 1.00 . A A . 1 GLY HA2 1 1
4 4664 1 1 1 GLY HA3 H -12.871 -29.609 13.857 1.00 . A A . 1 GLY HA3 1 1
4 4665 1 1 1 GLY N N -11.270 -28.751 12.864 1.00 . A A . 1 GLY N 1 1
4 4666 1 1 1 GLY O O -11.209 -27.866 15.492 1.00 . A A . 1 GLY O 1 1
4 4667 1 1 2 SER C C -12.519 -27.182 17.697 1.00 . A A . 2 SER C 1 1
4 4668 1 1 2 SER CA C -13.291 -26.425 16.620 1.00 . A A . 2 SER CA 1 1
4 4669 1 1 2 SER CB C -14.700 -26.102 17.119 1.00 . A A . 2 SER CB 1 1
4 4670 1 1 2 SER H H -14.198 -27.234 14.886 1.00 . A A . 2 SER H 1 1
4 4671 1 1 2 SER HA H -12.774 -25.502 16.405 1.00 . A A . 2 SER HA 1 1
4 4672 1 1 2 SER HB2 H -15.251 -25.603 16.336 1.00 . A A . 2 SER HB2 1 1
4 4673 1 1 2 SER HB3 H -15.204 -27.019 17.385 1.00 . A A . 2 SER HB3 1 1
4 4674 1 1 2 SER HG H -14.219 -24.434 18.028 1.00 . A A . 2 SER HG 1 1
4 4675 1 1 2 SER N N -13.356 -27.200 15.387 1.00 . A A . 2 SER N 1 1
4 4676 1 1 2 SER O O -11.562 -26.663 18.271 1.00 . A A . 2 SER O 1 1
4 4677 1 1 2 SER OG O -14.658 -25.257 18.256 1.00 . A A . 2 SER OG 1 1
4 4678 1 1 3 SER C C -12.297 -28.543 20.333 1.00 . A A . 3 SER C 1 1
4 4679 1 1 3 SER CA C -12.296 -29.241 18.976 1.00 . A A . 3 SER CA 1 1
4 4680 1 1 3 SER CB C -10.860 -29.564 18.558 1.00 . A A . 3 SER CB 1 1
4 4681 1 1 3 SER H H -13.712 -28.771 17.474 1.00 . A A . 3 SER H 1 1
4 4682 1 1 3 SER HA H -12.854 -30.162 19.057 1.00 . A A . 3 SER HA 1 1
4 4683 1 1 3 SER HB2 H -10.840 -29.807 17.506 1.00 . A A . 3 SER HB2 1 1
4 4684 1 1 3 SER HB3 H -10.233 -28.703 18.740 1.00 . A A . 3 SER HB3 1 1
4 4685 1 1 3 SER HG H -10.791 -31.469 19.008 1.00 . A A . 3 SER HG 1 1
4 4686 1 1 3 SER N N -12.943 -28.413 17.966 1.00 . A A . 3 SER N 1 1
4 4687 1 1 3 SER O O -11.303 -28.566 21.056 1.00 . A A . 3 SER O 1 1
4 4688 1 1 3 SER OG O -10.350 -30.664 19.291 1.00 . A A . 3 SER OG 1 1
4 4689 1 1 4 GLY C C -12.637 -26.007 22.012 1.00 . A A . 4 GLY C 1 1
4 4690 1 1 4 GLY CA C -13.535 -27.226 21.939 1.00 . A A . 4 GLY CA 1 1
4 4691 1 1 4 GLY H H -14.185 -27.937 20.054 1.00 . A A . 4 GLY H 1 1
4 4692 1 1 4 GLY HA2 H -14.559 -26.915 22.078 1.00 . A A . 4 GLY HA2 1 1
4 4693 1 1 4 GLY HA3 H -13.265 -27.906 22.735 1.00 . A A . 4 GLY HA3 1 1
4 4694 1 1 4 GLY N N -13.423 -27.922 20.671 1.00 . A A . 4 GLY N 1 1
4 4695 1 1 4 GLY O O -11.783 -25.909 22.893 1.00 . A A . 4 GLY O 1 1
4 4696 1 1 5 SER C C -10.564 -24.163 21.359 1.00 . A A . 5 SER C 1 1
4 4697 1 1 5 SER CA C -12.025 -23.860 21.043 1.00 . A A . 5 SER CA 1 1
4 4698 1 1 5 SER CB C -12.570 -22.830 22.034 1.00 . A A . 5 SER CB 1 1
4 4699 1 1 5 SER H H -13.525 -25.212 20.407 1.00 . A A . 5 SER H 1 1
4 4700 1 1 5 SER HA H -12.088 -23.454 20.044 1.00 . A A . 5 SER HA 1 1
4 4701 1 1 5 SER HB2 H -12.000 -21.918 21.952 1.00 . A A . 5 SER HB2 1 1
4 4702 1 1 5 SER HB3 H -13.607 -22.629 21.806 1.00 . A A . 5 SER HB3 1 1
4 4703 1 1 5 SER HG H -13.362 -23.458 23.713 1.00 . A A . 5 SER HG 1 1
4 4704 1 1 5 SER N N -12.828 -25.076 21.083 1.00 . A A . 5 SER N 1 1
4 4705 1 1 5 SER O O -9.911 -23.425 22.097 1.00 . A A . 5 SER O 1 1
4 4706 1 1 5 SER OG O -12.480 -23.306 23.366 1.00 . A A . 5 SER OG 1 1
4 4707 1 1 6 SER C C -8.042 -26.171 19.728 1.00 . A A . 6 SER C 1 1
4 4708 1 1 6 SER CA C -8.674 -25.660 21.019 1.00 . A A . 6 SER CA 1 1
4 4709 1 1 6 SER CB C -8.606 -26.742 22.098 1.00 . A A . 6 SER CB 1 1
4 4710 1 1 6 SER H H -10.628 -25.803 20.216 1.00 . A A . 6 SER H 1 1
4 4711 1 1 6 SER HA H -8.126 -24.793 21.356 1.00 . A A . 6 SER HA 1 1
4 4712 1 1 6 SER HB2 H -9.376 -26.564 22.832 1.00 . A A . 6 SER HB2 1 1
4 4713 1 1 6 SER HB3 H -8.759 -27.710 21.642 1.00 . A A . 6 SER HB3 1 1
4 4714 1 1 6 SER HG H -7.470 -26.590 23.686 1.00 . A A . 6 SER HG 1 1
4 4715 1 1 6 SER N N -10.057 -25.255 20.795 1.00 . A A . 6 SER N 1 1
4 4716 1 1 6 SER O O -8.718 -26.328 18.712 1.00 . A A . 6 SER O 1 1
4 4717 1 1 6 SER OG O -7.346 -26.737 22.746 1.00 . A A . 6 SER OG 1 1
4 4718 1 1 7 GLY C C -5.494 -25.798 17.742 1.00 . A A . 7 GLY C 1 1
4 4719 1 1 7 GLY CA C -6.035 -26.920 18.606 1.00 . A A . 7 GLY CA 1 1
4 4720 1 1 7 GLY H H -6.250 -26.285 20.614 1.00 . A A . 7 GLY H 1 1
4 4721 1 1 7 GLY HA2 H -5.213 -27.542 18.927 1.00 . A A . 7 GLY HA2 1 1
4 4722 1 1 7 GLY HA3 H -6.715 -27.516 18.015 1.00 . A A . 7 GLY HA3 1 1
4 4723 1 1 7 GLY N N -6.738 -26.429 19.776 1.00 . A A . 7 GLY N 1 1
4 4724 1 1 7 GLY O O -4.347 -25.380 17.902 1.00 . A A . 7 GLY O 1 1
4 4725 1 1 8 ALA C C -7.112 -23.681 15.158 1.00 . A A . 8 ALA C 1 1
4 4726 1 1 8 ALA CA C -5.917 -24.229 15.930 1.00 . A A . 8 ALA CA 1 1
4 4727 1 1 8 ALA CB C -4.842 -24.712 14.969 1.00 . A A . 8 ALA CB 1 1
4 4728 1 1 8 ALA H H -7.222 -25.684 16.743 1.00 . A A . 8 ALA H 1 1
4 4729 1 1 8 ALA HA H -5.497 -23.438 16.534 1.00 . A A . 8 ALA HA 1 1
4 4730 1 1 8 ALA HB1 H -4.619 -23.930 14.257 1.00 . A A . 8 ALA HB1 1 1
4 4731 1 1 8 ALA HB2 H -3.948 -24.960 15.523 1.00 . A A . 8 ALA HB2 1 1
4 4732 1 1 8 ALA HB3 H -5.195 -25.587 14.444 1.00 . A A . 8 ALA HB3 1 1
4 4733 1 1 8 ALA N N -6.320 -25.310 16.822 1.00 . A A . 8 ALA N 1 1
4 4734 1 1 8 ALA O O -7.666 -24.358 14.291 1.00 . A A . 8 ALA O 1 1
4 4735 1 1 9 ILE C C -8.173 -20.657 13.936 1.00 . A A . 9 ILE C 1 1
4 4736 1 1 9 ILE CA C -8.634 -21.815 14.814 1.00 . A A . 9 ILE CA 1 1
4 4737 1 1 9 ILE CB C -9.665 -21.292 15.833 1.00 . A A . 9 ILE CB 1 1
4 4738 1 1 9 ILE CD1 C -10.032 -19.409 17.505 1.00 . A A . 9 ILE CD1 1 1
4 4739 1 1 9 ILE CG1 C -9.025 -20.247 16.749 1.00 . A A . 9 ILE CG1 1 1
4 4740 1 1 9 ILE CG2 C -10.233 -22.444 16.649 1.00 . A A . 9 ILE CG2 1 1
4 4741 1 1 9 ILE H H -7.023 -21.964 16.178 1.00 . A A . 9 ILE H 1 1
4 4742 1 1 9 ILE HA H -9.116 -22.555 14.192 1.00 . A A . 9 ILE HA 1 1
4 4743 1 1 9 ILE HB H -10.476 -20.835 15.288 1.00 . A A . 9 ILE HB 1 1
4 4744 1 1 9 ILE HD11 H -10.088 -18.426 17.062 1.00 . A A . 9 ILE HD11 1 1
4 4745 1 1 9 ILE HD12 H -11.001 -19.882 17.460 1.00 . A A . 9 ILE HD12 1 1
4 4746 1 1 9 ILE HD13 H -9.723 -19.320 18.537 1.00 . A A . 9 ILE HD13 1 1
4 4747 1 1 9 ILE HG12 H -8.400 -20.746 17.472 1.00 . A A . 9 ILE HG12 1 1
4 4748 1 1 9 ILE HG13 H -8.418 -19.581 16.153 1.00 . A A . 9 ILE HG13 1 1
4 4749 1 1 9 ILE HG21 H -10.704 -23.156 15.988 1.00 . A A . 9 ILE HG21 1 1
4 4750 1 1 9 ILE HG22 H -9.434 -22.930 17.189 1.00 . A A . 9 ILE HG22 1 1
4 4751 1 1 9 ILE HG23 H -10.962 -22.064 17.349 1.00 . A A . 9 ILE HG23 1 1
4 4752 1 1 9 ILE N N -7.505 -22.453 15.479 1.00 . A A . 9 ILE N 1 1
4 4753 1 1 9 ILE O O -8.819 -19.612 13.879 1.00 . A A . 9 ILE O 1 1
4 4754 1 1 10 ASN C C -7.472 -19.501 11.241 1.00 . A A . 10 ASN C 1 1
4 4755 1 1 10 ASN CA C -6.502 -19.823 12.374 1.00 . A A . 10 ASN CA 1 1
4 4756 1 1 10 ASN CB C -5.160 -20.278 11.798 1.00 . A A . 10 ASN CB 1 1
4 4757 1 1 10 ASN CG C -4.227 -20.820 12.864 1.00 . A A . 10 ASN CG 1 1
4 4758 1 1 10 ASN H H -6.579 -21.706 13.339 1.00 . A A . 10 ASN H 1 1
4 4759 1 1 10 ASN HA H -6.347 -18.932 12.964 1.00 . A A . 10 ASN HA 1 1
4 4760 1 1 10 ASN HB2 H -5.333 -21.056 11.069 1.00 . A A . 10 ASN HB2 1 1
4 4761 1 1 10 ASN HB3 H -4.678 -19.440 11.317 1.00 . A A . 10 ASN HB3 1 1
4 4762 1 1 10 ASN HD21 H -4.223 -19.061 13.791 1.00 . A A . 10 ASN HD21 1 1
4 4763 1 1 10 ASN HD22 H -3.267 -20.299 14.525 1.00 . A A . 10 ASN HD22 1 1
4 4764 1 1 10 ASN N N -7.050 -20.851 13.252 1.00 . A A . 10 ASN N 1 1
4 4765 1 1 10 ASN ND2 N -3.870 -19.975 13.824 1.00 . A A . 10 ASN ND2 1 1
4 4766 1 1 10 ASN O O -8.037 -20.401 10.620 1.00 . A A . 10 ASN O 1 1
4 4767 1 1 10 ASN OD1 O -3.833 -21.986 12.824 1.00 . A A . 10 ASN OD1 1 1
4 4768 1 1 11 SER C C -7.791 -17.072 8.805 1.00 . A A . 11 SER C 1 1
4 4769 1 1 11 SER CA C -8.561 -17.771 9.921 1.00 . A A . 11 SER CA 1 1
4 4770 1 1 11 SER CB C -9.624 -16.828 10.491 1.00 . A A . 11 SER CB 1 1
4 4771 1 1 11 SER H H -7.178 -17.542 11.508 1.00 . A A . 11 SER H 1 1
4 4772 1 1 11 SER HA H -9.048 -18.644 9.515 1.00 . A A . 11 SER HA 1 1
4 4773 1 1 11 SER HB2 H -9.194 -16.249 11.294 1.00 . A A . 11 SER HB2 1 1
4 4774 1 1 11 SER HB3 H -9.966 -16.164 9.711 1.00 . A A . 11 SER HB3 1 1
4 4775 1 1 11 SER HG H -10.492 -17.975 11.821 1.00 . A A . 11 SER HG 1 1
4 4776 1 1 11 SER N N -7.658 -18.212 10.977 1.00 . A A . 11 SER N 1 1
4 4777 1 1 11 SER O O -7.228 -15.995 9.004 1.00 . A A . 11 SER O 1 1
4 4778 1 1 11 SER OG O -10.733 -17.554 10.993 1.00 . A A . 11 SER OG 1 1
4 4779 1 1 12 ARG C C -7.688 -15.800 6.064 1.00 . A A . 12 ARG C 1 1
4 4780 1 1 12 ARG CA C -7.071 -17.132 6.481 1.00 . A A . 12 ARG CA 1 1
4 4781 1 1 12 ARG CB C -7.106 -18.112 5.307 1.00 . A A . 12 ARG CB 1 1
4 4782 1 1 12 ARG CD C -5.808 -19.201 3.450 1.00 . A A . 12 ARG CD 1 1
4 4783 1 1 12 ARG CG C -5.896 -18.010 4.392 1.00 . A A . 12 ARG CG 1 1
4 4784 1 1 12 ARG CZ C -4.286 -20.067 1.725 1.00 . A A . 12 ARG CZ 1 1
4 4785 1 1 12 ARG H H -8.240 -18.548 7.533 1.00 . A A . 12 ARG H 1 1
4 4786 1 1 12 ARG HA H -6.043 -16.965 6.768 1.00 . A A . 12 ARG HA 1 1
4 4787 1 1 12 ARG HB2 H -7.152 -19.119 5.695 1.00 . A A . 12 ARG HB2 1 1
4 4788 1 1 12 ARG HB3 H -7.991 -17.920 4.720 1.00 . A A . 12 ARG HB3 1 1
4 4789 1 1 12 ARG HD2 H -5.684 -20.099 4.037 1.00 . A A . 12 ARG HD2 1 1
4 4790 1 1 12 ARG HD3 H -6.727 -19.265 2.886 1.00 . A A . 12 ARG HD3 1 1
4 4791 1 1 12 ARG HE H -4.213 -18.226 2.490 1.00 . A A . 12 ARG HE 1 1
4 4792 1 1 12 ARG HG2 H -5.975 -17.107 3.806 1.00 . A A . 12 ARG HG2 1 1
4 4793 1 1 12 ARG HG3 H -5.002 -17.974 4.996 1.00 . A A . 12 ARG HG3 1 1
4 4794 1 1 12 ARG HH11 H -5.685 -21.378 2.360 1.00 . A A . 12 ARG HH11 1 1
4 4795 1 1 12 ARG HH12 H -4.606 -21.976 1.144 1.00 . A A . 12 ARG HH12 1 1
4 4796 1 1 12 ARG HH21 H -2.785 -19.002 0.889 1.00 . A A . 12 ARG HH21 1 1
4 4797 1 1 12 ARG HH22 H -2.956 -20.624 0.309 1.00 . A A . 12 ARG HH22 1 1
4 4798 1 1 12 ARG N N -7.772 -17.693 7.630 1.00 . A A . 12 ARG N 1 1
4 4799 1 1 12 ARG NE N -4.688 -19.082 2.521 1.00 . A A . 12 ARG NE 1 1
4 4800 1 1 12 ARG NH1 N -4.910 -21.237 1.745 1.00 . A A . 12 ARG NH1 1 1
4 4801 1 1 12 ARG NH2 N -3.258 -19.882 0.907 1.00 . A A . 12 ARG NH2 1 1
4 4802 1 1 12 ARG O O -8.824 -15.751 5.593 1.00 . A A . 12 ARG O 1 1
4 4803 1 1 13 HIS C C -6.273 -12.368 5.980 1.00 . A A . 13 HIS C 1 1
4 4804 1 1 13 HIS CA C -7.403 -13.389 5.883 1.00 . A A . 13 HIS CA 1 1
4 4805 1 1 13 HIS CB C -8.560 -12.974 6.793 1.00 . A A . 13 HIS CB 1 1
4 4806 1 1 13 HIS CD2 C -7.554 -11.559 8.720 1.00 . A A . 13 HIS CD2 1 1
4 4807 1 1 13 HIS CE1 C -7.836 -12.996 10.352 1.00 . A A . 13 HIS CE1 1 1
4 4808 1 1 13 HIS CG C -8.137 -12.662 8.195 1.00 . A A . 13 HIS CG 1 1
4 4809 1 1 13 HIS H H -6.034 -14.825 6.621 1.00 . A A . 13 HIS H 1 1
4 4810 1 1 13 HIS HA H -7.754 -13.424 4.863 1.00 . A A . 13 HIS HA 1 1
4 4811 1 1 13 HIS HB2 H -9.031 -12.091 6.385 1.00 . A A . 13 HIS HB2 1 1
4 4812 1 1 13 HIS HB3 H -9.283 -13.776 6.834 1.00 . A A . 13 HIS HB3 1 1
4 4813 1 1 13 HIS HD1 H -8.696 -14.437 9.184 1.00 . A A . 13 HIS HD1 1 1
4 4814 1 1 13 HIS HD2 H -7.279 -10.662 8.183 1.00 . A A . 13 HIS HD2 1 1
4 4815 1 1 13 HIS HE1 H -7.831 -13.454 11.330 1.00 . A A . 13 HIS HE1 1 1
4 4816 1 1 13 HIS HE2 H -7.057 -11.137 10.716 1.00 . A A . 13 HIS HE2 1 1
4 4817 1 1 13 HIS N N -6.931 -14.722 6.241 1.00 . A A . 13 HIS N 1 1
4 4818 1 1 13 HIS ND1 N -8.299 -13.544 9.244 1.00 . A A . 13 HIS ND1 1 1
4 4819 1 1 13 HIS NE2 N -7.377 -11.791 10.062 1.00 . A A . 13 HIS NE2 1 1
4 4820 1 1 13 HIS O O -5.216 -12.649 6.544 1.00 . A A . 13 HIS O 1 1
4 4821 1 1 14 VAL C C -6.150 -8.768 5.735 1.00 . A A . 14 VAL C 1 1
4 4822 1 1 14 VAL CA C -5.507 -10.120 5.447 1.00 . A A . 14 VAL CA 1 1
4 4823 1 1 14 VAL CB C -4.742 -10.039 4.112 1.00 . A A . 14 VAL CB 1 1
4 4824 1 1 14 VAL CG1 C -3.784 -8.857 4.117 1.00 . A A . 14 VAL CG1 1 1
4 4825 1 1 14 VAL CG2 C -3.997 -11.338 3.845 1.00 . A A . 14 VAL CG2 1 1
4 4826 1 1 14 VAL H H -7.367 -11.019 4.989 1.00 . A A . 14 VAL H 1 1
4 4827 1 1 14 VAL HA H -4.798 -10.345 6.231 1.00 . A A . 14 VAL HA 1 1
4 4828 1 1 14 VAL HB H -5.459 -9.890 3.319 1.00 . A A . 14 VAL HB 1 1
4 4829 1 1 14 VAL HG11 H -2.862 -9.140 3.632 1.00 . A A . 14 VAL HG11 1 1
4 4830 1 1 14 VAL HG12 H -4.232 -8.029 3.587 1.00 . A A . 14 VAL HG12 1 1
4 4831 1 1 14 VAL HG13 H -3.579 -8.564 5.136 1.00 . A A . 14 VAL HG13 1 1
4 4832 1 1 14 VAL HG21 H -2.934 -11.149 3.842 1.00 . A A . 14 VAL HG21 1 1
4 4833 1 1 14 VAL HG22 H -4.232 -12.054 4.620 1.00 . A A . 14 VAL HG22 1 1
4 4834 1 1 14 VAL HG23 H -4.297 -11.734 2.887 1.00 . A A . 14 VAL HG23 1 1
4 4835 1 1 14 VAL N N -6.504 -11.183 5.424 1.00 . A A . 14 VAL N 1 1
4 4836 1 1 14 VAL O O -7.273 -8.500 5.308 1.00 . A A . 14 VAL O 1 1
4 4837 1 1 15 SER C C -4.817 -5.557 6.743 1.00 . A A . 15 SER C 1 1
4 4838 1 1 15 SER CA C -5.932 -6.595 6.810 1.00 . A A . 15 SER CA 1 1
4 4839 1 1 15 SER CB C -6.545 -6.612 8.211 1.00 . A A . 15 SER CB 1 1
4 4840 1 1 15 SER H H -4.541 -8.191 6.773 1.00 . A A . 15 SER H 1 1
4 4841 1 1 15 SER HA H -6.697 -6.332 6.095 1.00 . A A . 15 SER HA 1 1
4 4842 1 1 15 SER HB2 H -6.016 -7.324 8.825 1.00 . A A . 15 SER HB2 1 1
4 4843 1 1 15 SER HB3 H -6.462 -5.627 8.649 1.00 . A A . 15 SER HB3 1 1
4 4844 1 1 15 SER HG H -8.444 -6.286 8.570 1.00 . A A . 15 SER HG 1 1
4 4845 1 1 15 SER N N -5.430 -7.919 6.462 1.00 . A A . 15 SER N 1 1
4 4846 1 1 15 SER O O -3.780 -5.701 7.389 1.00 . A A . 15 SER O 1 1
4 4847 1 1 15 SER OG O -7.914 -6.976 8.165 1.00 . A A . 15 SER OG 1 1
4 4848 1 1 16 ALA C C -4.466 -2.202 6.584 1.00 . A A . 16 ALA C 1 1
4 4849 1 1 16 ALA CA C -4.055 -3.445 5.804 1.00 . A A . 16 ALA CA 1 1
4 4850 1 1 16 ALA CB C -3.864 -3.107 4.332 1.00 . A A . 16 ALA CB 1 1
4 4851 1 1 16 ALA H H -5.885 -4.451 5.465 1.00 . A A . 16 ALA H 1 1
4 4852 1 1 16 ALA HA H -3.112 -3.805 6.190 1.00 . A A . 16 ALA HA 1 1
4 4853 1 1 16 ALA HB1 H -4.681 -3.522 3.760 1.00 . A A . 16 ALA HB1 1 1
4 4854 1 1 16 ALA HB2 H -3.845 -2.035 4.209 1.00 . A A . 16 ALA HB2 1 1
4 4855 1 1 16 ALA HB3 H -2.932 -3.527 3.985 1.00 . A A . 16 ALA HB3 1 1
4 4856 1 1 16 ALA N N -5.039 -4.509 5.955 1.00 . A A . 16 ALA N 1 1
4 4857 1 1 16 ALA O O -5.647 -1.857 6.645 1.00 . A A . 16 ALA O 1 1
4 4858 1 1 17 TYR C C -2.505 0.553 8.036 1.00 . A A . 17 TYR C 1 1
4 4859 1 1 17 TYR CA C -3.748 -0.329 7.962 1.00 . A A . 17 TYR CA 1 1
4 4860 1 1 17 TYR CB C -4.208 -0.700 9.372 1.00 . A A . 17 TYR CB 1 1
4 4861 1 1 17 TYR CD1 C -2.755 -2.583 10.221 1.00 . A A . 17 TYR CD1 1 1
4 4862 1 1 17 TYR CD2 C -2.397 -0.398 11.106 1.00 . A A . 17 TYR CD2 1 1
4 4863 1 1 17 TYR CE1 C -1.744 -3.078 11.021 1.00 . A A . 17 TYR CE1 1 1
4 4864 1 1 17 TYR CE2 C -1.383 -0.885 11.908 1.00 . A A . 17 TYR CE2 1 1
4 4865 1 1 17 TYR CG C -3.100 -1.237 10.249 1.00 . A A . 17 TYR CG 1 1
4 4866 1 1 17 TYR CZ C -1.060 -2.225 11.863 1.00 . A A . 17 TYR CZ 1 1
4 4867 1 1 17 TYR H H -2.566 -1.856 7.098 1.00 . A A . 17 TYR H 1 1
4 4868 1 1 17 TYR HA H -4.537 0.221 7.469 1.00 . A A . 17 TYR HA 1 1
4 4869 1 1 17 TYR HB2 H -4.615 0.176 9.853 1.00 . A A . 17 TYR HB2 1 1
4 4870 1 1 17 TYR HB3 H -4.976 -1.457 9.306 1.00 . A A . 17 TYR HB3 1 1
4 4871 1 1 17 TYR HD1 H -3.292 -3.248 9.561 1.00 . A A . 17 TYR HD1 1 1
4 4872 1 1 17 TYR HD2 H -2.651 0.651 11.139 1.00 . A A . 17 TYR HD2 1 1
4 4873 1 1 17 TYR HE1 H -1.491 -4.127 10.986 1.00 . A A . 17 TYR HE1 1 1
4 4874 1 1 17 TYR HE2 H -0.847 -0.217 12.568 1.00 . A A . 17 TYR HE2 1 1
4 4875 1 1 17 TYR HH H -0.301 -3.577 12.998 1.00 . A A . 17 TYR HH 1 1
4 4876 1 1 17 TYR N N -3.487 -1.532 7.182 1.00 . A A . 17 TYR N 1 1
4 4877 1 1 17 TYR O O -1.382 0.057 8.119 1.00 . A A . 17 TYR O 1 1
4 4878 1 1 17 TYR OH O -0.051 -2.714 12.660 1.00 . A A . 17 TYR OH 1 1
4 4879 1 1 18 GLY C C -1.972 4.174 7.553 1.00 . A A . 18 GLY C 1 1
4 4880 1 1 18 GLY CA C -1.605 2.797 8.070 1.00 . A A . 18 GLY CA 1 1
4 4881 1 1 18 GLY H H -3.633 2.204 7.938 1.00 . A A . 18 GLY H 1 1
4 4882 1 1 18 GLY HA2 H -1.281 2.884 9.096 1.00 . A A . 18 GLY HA2 1 1
4 4883 1 1 18 GLY HA3 H -0.789 2.408 7.478 1.00 . A A . 18 GLY HA3 1 1
4 4884 1 1 18 GLY N N -2.716 1.866 8.005 1.00 . A A . 18 GLY N 1 1
4 4885 1 1 18 GLY O O -3.049 4.384 6.995 1.00 . A A . 18 GLY O 1 1
4 4886 1 1 19 PRO C C -1.247 6.653 5.775 1.00 . A A . 19 PRO C 1 1
4 4887 1 1 19 PRO CA C -1.273 6.522 7.294 1.00 . A A . 19 PRO CA 1 1
4 4888 1 1 19 PRO CB C -0.097 7.279 7.916 1.00 . A A . 19 PRO CB 1 1
4 4889 1 1 19 PRO CD C 0.244 4.962 8.395 1.00 . A A . 19 PRO CD 1 1
4 4890 1 1 19 PRO CG C 0.964 6.249 8.097 1.00 . A A . 19 PRO CG 1 1
4 4891 1 1 19 PRO HA H -2.202 6.923 7.672 1.00 . A A . 19 PRO HA 1 1
4 4892 1 1 19 PRO HB2 H 0.224 8.064 7.246 1.00 . A A . 19 PRO HB2 1 1
4 4893 1 1 19 PRO HB3 H -0.398 7.706 8.861 1.00 . A A . 19 PRO HB3 1 1
4 4894 1 1 19 PRO HD2 H 0.778 4.124 7.970 1.00 . A A . 19 PRO HD2 1 1
4 4895 1 1 19 PRO HD3 H 0.124 4.835 9.460 1.00 . A A . 19 PRO HD3 1 1
4 4896 1 1 19 PRO HG2 H 1.542 6.154 7.191 1.00 . A A . 19 PRO HG2 1 1
4 4897 1 1 19 PRO HG3 H 1.602 6.521 8.925 1.00 . A A . 19 PRO HG3 1 1
4 4898 1 1 19 PRO N N -1.062 5.142 7.738 1.00 . A A . 19 PRO N 1 1
4 4899 1 1 19 PRO O O -2.079 7.343 5.187 1.00 . A A . 19 PRO O 1 1
4 4900 1 1 20 GLY C C -1.374 5.446 2.997 1.00 . A A . 20 GLY C 1 1
4 4901 1 1 20 GLY CA C -0.169 6.041 3.699 1.00 . A A . 20 GLY CA 1 1
4 4902 1 1 20 GLY H H 0.351 5.452 5.665 1.00 . A A . 20 GLY H 1 1
4 4903 1 1 20 GLY HA2 H -0.062 7.072 3.396 1.00 . A A . 20 GLY HA2 1 1
4 4904 1 1 20 GLY HA3 H 0.713 5.495 3.399 1.00 . A A . 20 GLY HA3 1 1
4 4905 1 1 20 GLY N N -0.285 5.986 5.144 1.00 . A A . 20 GLY N 1 1
4 4906 1 1 20 GLY O O -1.633 5.745 1.831 1.00 . A A . 20 GLY O 1 1
4 4907 1 1 21 LEU C C -4.507 4.885 3.229 1.00 . A A . 21 LEU C 1 1
4 4908 1 1 21 LEU CA C -3.296 3.960 3.146 1.00 . A A . 21 LEU CA 1 1
4 4909 1 1 21 LEU CB C -3.589 2.651 3.880 1.00 . A A . 21 LEU CB 1 1
4 4910 1 1 21 LEU CD1 C -2.931 0.324 4.539 1.00 . A A . 21 LEU CD1 1 1
4 4911 1 1 21 LEU CD2 C -2.475 1.140 2.219 1.00 . A A . 21 LEU CD2 1 1
4 4912 1 1 21 LEU CG C -2.568 1.530 3.687 1.00 . A A . 21 LEU CG 1 1
4 4913 1 1 21 LEU H H -1.856 4.402 4.632 1.00 . A A . 21 LEU H 1 1
4 4914 1 1 21 LEU HA H -3.094 3.744 2.107 1.00 . A A . 21 LEU HA 1 1
4 4915 1 1 21 LEU HB2 H -3.644 2.869 4.936 1.00 . A A . 21 LEU HB2 1 1
4 4916 1 1 21 LEU HB3 H -4.548 2.289 3.539 1.00 . A A . 21 LEU HB3 1 1
4 4917 1 1 21 LEU HD11 H -2.560 0.467 5.542 1.00 . A A . 21 LEU HD11 1 1
4 4918 1 1 21 LEU HD12 H -2.487 -0.564 4.114 1.00 . A A . 21 LEU HD12 1 1
4 4919 1 1 21 LEU HD13 H -4.005 0.212 4.564 1.00 . A A . 21 LEU HD13 1 1
4 4920 1 1 21 LEU HD21 H -2.204 2.006 1.633 1.00 . A A . 21 LEU HD21 1 1
4 4921 1 1 21 LEU HD22 H -3.432 0.765 1.885 1.00 . A A . 21 LEU HD22 1 1
4 4922 1 1 21 LEU HD23 H -1.725 0.373 2.097 1.00 . A A . 21 LEU HD23 1 1
4 4923 1 1 21 LEU HG H -1.594 1.880 4.003 1.00 . A A . 21 LEU HG 1 1
4 4924 1 1 21 LEU N N -2.112 4.601 3.708 1.00 . A A . 21 LEU N 1 1
4 4925 1 1 21 LEU O O -5.397 4.836 2.380 1.00 . A A . 21 LEU O 1 1
4 4926 1 1 22 SER C C -5.422 7.931 3.625 1.00 . A A . 22 SER C 1 1
4 4927 1 1 22 SER CA C -5.632 6.665 4.450 1.00 . A A . 22 SER CA 1 1
4 4928 1 1 22 SER CB C -5.769 7.023 5.931 1.00 . A A . 22 SER CB 1 1
4 4929 1 1 22 SER H H -3.791 5.721 4.898 1.00 . A A . 22 SER H 1 1
4 4930 1 1 22 SER HA H -6.540 6.181 4.120 1.00 . A A . 22 SER HA 1 1
4 4931 1 1 22 SER HB2 H -5.614 6.138 6.528 1.00 . A A . 22 SER HB2 1 1
4 4932 1 1 22 SER HB3 H -5.028 7.766 6.188 1.00 . A A . 22 SER HB3 1 1
4 4933 1 1 22 SER HG H -6.969 8.360 6.712 1.00 . A A . 22 SER HG 1 1
4 4934 1 1 22 SER N N -4.531 5.729 4.255 1.00 . A A . 22 SER N 1 1
4 4935 1 1 22 SER O O -6.356 8.451 3.014 1.00 . A A . 22 SER O 1 1
4 4936 1 1 22 SER OG O -7.056 7.545 6.212 1.00 . A A . 22 SER OG 1 1
4 4937 1 1 23 HIS C C -2.341 9.840 2.821 1.00 . A A . 23 HIS C 1 1
4 4938 1 1 23 HIS CA C -3.852 9.629 2.864 1.00 . A A . 23 HIS CA 1 1
4 4939 1 1 23 HIS CB C -4.531 10.848 3.488 1.00 . A A . 23 HIS CB 1 1
4 4940 1 1 23 HIS CD2 C -3.138 12.023 5.335 1.00 . A A . 23 HIS CD2 1 1
4 4941 1 1 23 HIS CE1 C -3.965 10.975 7.074 1.00 . A A . 23 HIS CE1 1 1
4 4942 1 1 23 HIS CG C -4.065 11.147 4.880 1.00 . A A . 23 HIS CG 1 1
4 4943 1 1 23 HIS H H -3.485 7.965 4.120 1.00 . A A . 23 HIS H 1 1
4 4944 1 1 23 HIS HA H -4.214 9.504 1.855 1.00 . A A . 23 HIS HA 1 1
4 4945 1 1 23 HIS HB2 H -4.329 11.716 2.878 1.00 . A A . 23 HIS HB2 1 1
4 4946 1 1 23 HIS HB3 H -5.598 10.679 3.524 1.00 . A A . 23 HIS HB3 1 1
4 4947 1 1 23 HIS HD1 H -5.253 9.810 5.994 1.00 . A A . 23 HIS HD1 1 1
4 4948 1 1 23 HIS HD2 H -2.543 12.697 4.734 1.00 . A A . 23 HIS HD2 1 1
4 4949 1 1 23 HIS HE1 H -4.153 10.660 8.090 1.00 . A A . 23 HIS HE1 1 1
4 4950 1 1 23 HIS HE2 H -2.579 12.465 7.310 1.00 . A A . 23 HIS HE2 1 1
4 4951 1 1 23 HIS N N -4.187 8.423 3.613 1.00 . A A . 23 HIS N 1 1
4 4952 1 1 23 HIS ND1 N -4.563 10.505 5.994 1.00 . A A . 23 HIS ND1 1 1
4 4953 1 1 23 HIS NE2 N -3.095 11.897 6.701 1.00 . A A . 23 HIS NE2 1 1
4 4954 1 1 23 HIS O O -1.575 9.017 3.321 1.00 . A A . 23 HIS O 1 1
4 4955 1 1 24 GLY C C -0.232 12.531 1.365 1.00 . A A . 24 GLY C 1 1
4 4956 1 1 24 GLY CA C -0.503 11.246 2.121 1.00 . A A . 24 GLY CA 1 1
4 4957 1 1 24 GLY H H -2.576 11.568 1.838 1.00 . A A . 24 GLY H 1 1
4 4958 1 1 24 GLY HA2 H -0.095 11.333 3.117 1.00 . A A . 24 GLY HA2 1 1
4 4959 1 1 24 GLY HA3 H -0.010 10.431 1.612 1.00 . A A . 24 GLY HA3 1 1
4 4960 1 1 24 GLY N N -1.920 10.948 2.219 1.00 . A A . 24 GLY N 1 1
4 4961 1 1 24 GLY O O -1.144 13.320 1.122 1.00 . A A . 24 GLY O 1 1
4 4962 1 1 25 MET C C 2.427 13.609 -0.830 1.00 . A A . 25 MET C 1 1
4 4963 1 1 25 MET CA C 1.415 13.943 0.261 1.00 . A A . 25 MET CA 1 1
4 4964 1 1 25 MET CB C 2.002 14.983 1.217 1.00 . A A . 25 MET CB 1 1
4 4965 1 1 25 MET CE C 2.528 14.439 4.347 1.00 . A A . 25 MET CE 1 1
4 4966 1 1 25 MET CG C 1.016 15.470 2.266 1.00 . A A . 25 MET CG 1 1
4 4967 1 1 25 MET H H 1.710 12.077 1.216 1.00 . A A . 25 MET H 1 1
4 4968 1 1 25 MET HA H 0.528 14.351 -0.200 1.00 . A A . 25 MET HA 1 1
4 4969 1 1 25 MET HB2 H 2.850 14.548 1.726 1.00 . A A . 25 MET HB2 1 1
4 4970 1 1 25 MET HB3 H 2.334 15.835 0.644 1.00 . A A . 25 MET HB3 1 1
4 4971 1 1 25 MET HE1 H 3.551 14.598 4.654 1.00 . A A . 25 MET HE1 1 1
4 4972 1 1 25 MET HE2 H 1.956 14.062 5.181 1.00 . A A . 25 MET HE2 1 1
4 4973 1 1 25 MET HE3 H 2.502 13.722 3.539 1.00 . A A . 25 MET HE3 1 1
4 4974 1 1 25 MET HG2 H 0.467 16.308 1.863 1.00 . A A . 25 MET HG2 1 1
4 4975 1 1 25 MET HG3 H 0.329 14.668 2.493 1.00 . A A . 25 MET HG3 1 1
4 4976 1 1 25 MET N N 1.027 12.743 0.994 1.00 . A A . 25 MET N 1 1
4 4977 1 1 25 MET O O 3.137 12.607 -0.747 1.00 . A A . 25 MET O 1 1
4 4978 1 1 25 MET SD S 1.824 15.989 3.792 1.00 . A A . 25 MET SD 1 1
4 4979 1 1 26 VAL C C 4.861 14.257 -2.476 1.00 . A A . 26 VAL C 1 1
4 4980 1 1 26 VAL CA C 3.415 14.252 -2.960 1.00 . A A . 26 VAL CA 1 1
4 4981 1 1 26 VAL CB C 3.243 15.334 -4.043 1.00 . A A . 26 VAL CB 1 1
4 4982 1 1 26 VAL CG1 C 4.256 15.136 -5.161 1.00 . A A . 26 VAL CG1 1 1
4 4983 1 1 26 VAL CG2 C 1.824 15.320 -4.589 1.00 . A A . 26 VAL CG2 1 1
4 4984 1 1 26 VAL H H 1.898 15.238 -1.863 1.00 . A A . 26 VAL H 1 1
4 4985 1 1 26 VAL HA H 3.198 13.291 -3.404 1.00 . A A . 26 VAL HA 1 1
4 4986 1 1 26 VAL HB H 3.423 16.298 -3.591 1.00 . A A . 26 VAL HB 1 1
4 4987 1 1 26 VAL HG11 H 5.255 15.167 -4.751 1.00 . A A . 26 VAL HG11 1 1
4 4988 1 1 26 VAL HG12 H 4.088 14.180 -5.634 1.00 . A A . 26 VAL HG12 1 1
4 4989 1 1 26 VAL HG13 H 4.143 15.924 -5.891 1.00 . A A . 26 VAL HG13 1 1
4 4990 1 1 26 VAL HG21 H 1.541 16.321 -4.879 1.00 . A A . 26 VAL HG21 1 1
4 4991 1 1 26 VAL HG22 H 1.775 14.669 -5.450 1.00 . A A . 26 VAL HG22 1 1
4 4992 1 1 26 VAL HG23 H 1.148 14.960 -3.828 1.00 . A A . 26 VAL HG23 1 1
4 4993 1 1 26 VAL N N 2.489 14.456 -1.853 1.00 . A A . 26 VAL N 1 1
4 4994 1 1 26 VAL O O 5.206 14.964 -1.530 1.00 . A A . 26 VAL O 1 1
4 4995 1 1 27 ASN C C 7.276 12.833 -1.353 1.00 . A A . 27 ASN C 1 1
4 4996 1 1 27 ASN CA C 7.112 13.378 -2.769 1.00 . A A . 27 ASN CA 1 1
4 4997 1 1 27 ASN CB C 7.773 14.754 -2.877 1.00 . A A . 27 ASN CB 1 1
4 4998 1 1 27 ASN CG C 8.285 15.041 -4.275 1.00 . A A . 27 ASN CG 1 1
4 4999 1 1 27 ASN H H 5.367 12.925 -3.879 1.00 . A A . 27 ASN H 1 1
4 5000 1 1 27 ASN HA H 7.591 12.703 -3.461 1.00 . A A . 27 ASN HA 1 1
4 5001 1 1 27 ASN HB2 H 7.052 15.515 -2.615 1.00 . A A . 27 ASN HB2 1 1
4 5002 1 1 27 ASN HB3 H 8.605 14.802 -2.191 1.00 . A A . 27 ASN HB3 1 1
4 5003 1 1 27 ASN HD21 H 6.823 16.358 -4.567 1.00 . A A . 27 ASN HD21 1 1
4 5004 1 1 27 ASN HD22 H 7.914 16.141 -5.889 1.00 . A A . 27 ASN HD22 1 1
4 5005 1 1 27 ASN N N 5.702 13.465 -3.132 1.00 . A A . 27 ASN N 1 1
4 5006 1 1 27 ASN ND2 N 7.606 15.937 -4.981 1.00 . A A . 27 ASN ND2 1 1
4 5007 1 1 27 ASN O O 8.212 13.195 -0.641 1.00 . A A . 27 ASN O 1 1
4 5008 1 1 27 ASN OD1 O 9.279 14.464 -4.715 1.00 . A A . 27 ASN OD1 1 1
4 5009 1 1 28 LYS C C 6.027 9.882 0.320 1.00 . A A . 28 LYS C 1 1
4 5010 1 1 28 LYS CA C 6.402 11.360 0.376 1.00 . A A . 28 LYS CA 1 1
4 5011 1 1 28 LYS CB C 5.455 12.101 1.323 1.00 . A A . 28 LYS CB 1 1
4 5012 1 1 28 LYS CD C 6.821 13.922 2.384 1.00 . A A . 28 LYS CD 1 1
4 5013 1 1 28 LYS CE C 7.462 15.267 2.079 1.00 . A A . 28 LYS CE 1 1
4 5014 1 1 28 LYS CG C 5.715 13.596 1.395 1.00 . A A . 28 LYS CG 1 1
4 5015 1 1 28 LYS H H 5.636 11.708 -1.566 1.00 . A A . 28 LYS H 1 1
4 5016 1 1 28 LYS HA H 7.411 11.449 0.748 1.00 . A A . 28 LYS HA 1 1
4 5017 1 1 28 LYS HB2 H 4.439 11.949 0.988 1.00 . A A . 28 LYS HB2 1 1
4 5018 1 1 28 LYS HB3 H 5.563 11.689 2.316 1.00 . A A . 28 LYS HB3 1 1
4 5019 1 1 28 LYS HD2 H 6.405 13.952 3.380 1.00 . A A . 28 LYS HD2 1 1
4 5020 1 1 28 LYS HD3 H 7.578 13.152 2.331 1.00 . A A . 28 LYS HD3 1 1
4 5021 1 1 28 LYS HE2 H 6.712 15.924 1.666 1.00 . A A . 28 LYS HE2 1 1
4 5022 1 1 28 LYS HE3 H 7.841 15.687 2.999 1.00 . A A . 28 LYS HE3 1 1
4 5023 1 1 28 LYS HG2 H 6.005 13.949 0.417 1.00 . A A . 28 LYS HG2 1 1
4 5024 1 1 28 LYS HG3 H 4.808 14.095 1.706 1.00 . A A . 28 LYS HG3 1 1
4 5025 1 1 28 LYS HZ1 H 8.209 15.074 0.138 1.00 . A A . 28 LYS HZ1 1 1
4 5026 1 1 28 LYS HZ2 H 9.138 14.284 1.311 1.00 . A A . 28 LYS HZ2 1 1
4 5027 1 1 28 LYS HZ3 H 9.207 15.969 1.170 1.00 . A A . 28 LYS HZ3 1 1
4 5028 1 1 28 LYS N N 6.359 11.958 -0.953 1.00 . A A . 28 LYS N 1 1
4 5029 1 1 28 LYS NZ N 8.583 15.140 1.107 1.00 . A A . 28 LYS NZ 1 1
4 5030 1 1 28 LYS O O 4.947 9.508 -0.138 1.00 . A A . 28 LYS O 1 1
4 5031 1 1 29 PRO C C 5.658 7.153 1.821 1.00 . A A . 29 PRO C 1 1
4 5032 1 1 29 PRO CA C 6.724 7.571 0.814 1.00 . A A . 29 PRO CA 1 1
4 5033 1 1 29 PRO CB C 8.091 7.015 1.221 1.00 . A A . 29 PRO CB 1 1
4 5034 1 1 29 PRO CD C 8.246 9.397 1.358 1.00 . A A . 29 PRO CD 1 1
4 5035 1 1 29 PRO CG C 8.737 8.120 1.983 1.00 . A A . 29 PRO CG 1 1
4 5036 1 1 29 PRO HA H 6.459 7.198 -0.165 1.00 . A A . 29 PRO HA 1 1
4 5037 1 1 29 PRO HB2 H 7.956 6.136 1.835 1.00 . A A . 29 PRO HB2 1 1
4 5038 1 1 29 PRO HB3 H 8.658 6.761 0.338 1.00 . A A . 29 PRO HB3 1 1
4 5039 1 1 29 PRO HD2 H 8.138 10.166 2.108 1.00 . A A . 29 PRO HD2 1 1
4 5040 1 1 29 PRO HD3 H 8.921 9.719 0.579 1.00 . A A . 29 PRO HD3 1 1
4 5041 1 1 29 PRO HG2 H 8.441 8.072 3.020 1.00 . A A . 29 PRO HG2 1 1
4 5042 1 1 29 PRO HG3 H 9.811 8.048 1.894 1.00 . A A . 29 PRO HG3 1 1
4 5043 1 1 29 PRO N N 6.938 9.021 0.797 1.00 . A A . 29 PRO N 1 1
4 5044 1 1 29 PRO O O 5.913 7.102 3.023 1.00 . A A . 29 PRO O 1 1
4 5045 1 1 30 ALA C C 3.618 5.062 2.778 1.00 . A A . 30 ALA C 1 1
4 5046 1 1 30 ALA CA C 3.359 6.440 2.177 1.00 . A A . 30 ALA CA 1 1
4 5047 1 1 30 ALA CB C 2.055 6.440 1.394 1.00 . A A . 30 ALA CB 1 1
4 5048 1 1 30 ALA H H 4.321 6.915 0.354 1.00 . A A . 30 ALA H 1 1
4 5049 1 1 30 ALA HA H 3.269 7.160 2.979 1.00 . A A . 30 ALA HA 1 1
4 5050 1 1 30 ALA HB1 H 1.319 7.031 1.920 1.00 . A A . 30 ALA HB1 1 1
4 5051 1 1 30 ALA HB2 H 2.223 6.862 0.415 1.00 . A A . 30 ALA HB2 1 1
4 5052 1 1 30 ALA HB3 H 1.696 5.426 1.293 1.00 . A A . 30 ALA HB3 1 1
4 5053 1 1 30 ALA N N 4.463 6.855 1.321 1.00 . A A . 30 ALA N 1 1
4 5054 1 1 30 ALA O O 3.462 4.041 2.107 1.00 . A A . 30 ALA O 1 1
4 5055 1 1 31 THR C C 3.058 3.257 5.444 1.00 . A A . 31 THR C 1 1
4 5056 1 1 31 THR CA C 4.299 3.788 4.736 1.00 . A A . 31 THR CA 1 1
4 5057 1 1 31 THR CB C 5.430 3.958 5.768 1.00 . A A . 31 THR CB 1 1
4 5058 1 1 31 THR CG2 C 6.633 4.650 5.143 1.00 . A A . 31 THR CG2 1 1
4 5059 1 1 31 THR H H 4.123 5.887 4.527 1.00 . A A . 31 THR H 1 1
4 5060 1 1 31 THR HA H 4.618 3.066 3.999 1.00 . A A . 31 THR HA 1 1
4 5061 1 1 31 THR HB H 5.735 2.980 6.111 1.00 . A A . 31 THR HB 1 1
4 5062 1 1 31 THR HG1 H 4.131 5.144 6.660 1.00 . A A . 31 THR HG1 1 1
4 5063 1 1 31 THR HG21 H 6.722 5.649 5.545 1.00 . A A . 31 THR HG21 1 1
4 5064 1 1 31 THR HG22 H 6.502 4.703 4.073 1.00 . A A . 31 THR HG22 1 1
4 5065 1 1 31 THR HG23 H 7.527 4.090 5.370 1.00 . A A . 31 THR HG23 1 1
4 5066 1 1 31 THR N N 4.016 5.040 4.046 1.00 . A A . 31 THR N 1 1
4 5067 1 1 31 THR O O 2.311 4.016 6.062 1.00 . A A . 31 THR O 1 1
4 5068 1 1 31 THR OG1 O 4.963 4.721 6.886 1.00 . A A . 31 THR OG1 1 1
4 5069 1 1 32 PHE C C 2.023 -0.105 6.422 1.00 . A A . 32 PHE C 1 1
4 5070 1 1 32 PHE CA C 1.690 1.317 5.981 1.00 . A A . 32 PHE CA 1 1
4 5071 1 1 32 PHE CB C 0.500 1.299 5.018 1.00 . A A . 32 PHE CB 1 1
4 5072 1 1 32 PHE CD1 C 1.507 1.272 2.720 1.00 . A A . 32 PHE CD1 1 1
4 5073 1 1 32 PHE CD2 C 0.364 -0.678 3.478 1.00 . A A . 32 PHE CD2 1 1
4 5074 1 1 32 PHE CE1 C 1.780 0.648 1.517 1.00 . A A . 32 PHE CE1 1 1
4 5075 1 1 32 PHE CE2 C 0.634 -1.307 2.278 1.00 . A A . 32 PHE CE2 1 1
4 5076 1 1 32 PHE CG C 0.796 0.618 3.713 1.00 . A A . 32 PHE CG 1 1
4 5077 1 1 32 PHE CZ C 1.344 -0.644 1.297 1.00 . A A . 32 PHE CZ 1 1
4 5078 1 1 32 PHE H H 3.473 1.396 4.843 1.00 . A A . 32 PHE H 1 1
4 5079 1 1 32 PHE HA H 1.429 1.899 6.851 1.00 . A A . 32 PHE HA 1 1
4 5080 1 1 32 PHE HB2 H -0.323 0.779 5.484 1.00 . A A . 32 PHE HB2 1 1
4 5081 1 1 32 PHE HB3 H 0.204 2.315 4.804 1.00 . A A . 32 PHE HB3 1 1
4 5082 1 1 32 PHE HD1 H 1.850 2.282 2.891 1.00 . A A . 32 PHE HD1 1 1
4 5083 1 1 32 PHE HD2 H -0.192 -1.198 4.246 1.00 . A A . 32 PHE HD2 1 1
4 5084 1 1 32 PHE HE1 H 2.335 1.169 0.752 1.00 . A A . 32 PHE HE1 1 1
4 5085 1 1 32 PHE HE2 H 0.291 -2.318 2.109 1.00 . A A . 32 PHE HE2 1 1
4 5086 1 1 32 PHE HZ H 1.555 -1.134 0.358 1.00 . A A . 32 PHE HZ 1 1
4 5087 1 1 32 PHE N N 2.842 1.949 5.349 1.00 . A A . 32 PHE N 1 1
4 5088 1 1 32 PHE O O 3.086 -0.636 6.096 1.00 . A A . 32 PHE O 1 1
4 5089 1 1 33 THR C C 0.315 -3.041 7.009 1.00 . A A . 33 THR C 1 1
4 5090 1 1 33 THR CA C 1.304 -2.077 7.654 1.00 . A A . 33 THR CA 1 1
4 5091 1 1 33 THR CB C 1.153 -2.152 9.185 1.00 . A A . 33 THR CB 1 1
4 5092 1 1 33 THR CG2 C 0.842 -3.573 9.629 1.00 . A A . 33 THR CG2 1 1
4 5093 1 1 33 THR H H 0.282 -0.242 7.393 1.00 . A A . 33 THR H 1 1
4 5094 1 1 33 THR HA H 2.309 -2.382 7.397 1.00 . A A . 33 THR HA 1 1
4 5095 1 1 33 THR HB H 0.336 -1.510 9.483 1.00 . A A . 33 THR HB 1 1
4 5096 1 1 33 THR HG1 H 2.912 -2.456 10.023 1.00 . A A . 33 THR HG1 1 1
4 5097 1 1 33 THR HG21 H 1.617 -4.238 9.277 1.00 . A A . 33 THR HG21 1 1
4 5098 1 1 33 THR HG22 H -0.109 -3.878 9.219 1.00 . A A . 33 THR HG22 1 1
4 5099 1 1 33 THR HG23 H 0.799 -3.611 10.707 1.00 . A A . 33 THR HG23 1 1
4 5100 1 1 33 THR N N 1.108 -0.718 7.166 1.00 . A A . 33 THR N 1 1
4 5101 1 1 33 THR O O -0.850 -2.700 6.798 1.00 . A A . 33 THR O 1 1
4 5102 1 1 33 THR OG1 O 2.355 -1.701 9.819 1.00 . A A . 33 THR OG1 1 1
4 5103 1 1 34 ILE C C -0.055 -6.549 6.892 1.00 . A A . 34 ILE C 1 1
4 5104 1 1 34 ILE CA C -0.060 -5.258 6.080 1.00 . A A . 34 ILE CA 1 1
4 5105 1 1 34 ILE CB C 0.393 -5.567 4.642 1.00 . A A . 34 ILE CB 1 1
4 5106 1 1 34 ILE CD1 C 1.295 -4.489 2.520 1.00 . A A . 34 ILE CD1 1 1
4 5107 1 1 34 ILE CG1 C 0.677 -4.269 3.883 1.00 . A A . 34 ILE CG1 1 1
4 5108 1 1 34 ILE CG2 C -0.663 -6.389 3.918 1.00 . A A . 34 ILE CG2 1 1
4 5109 1 1 34 ILE H H 1.722 -4.456 6.893 1.00 . A A . 34 ILE H 1 1
4 5110 1 1 34 ILE HA H -1.069 -4.873 6.044 1.00 . A A . 34 ILE HA 1 1
4 5111 1 1 34 ILE HB H 1.299 -6.152 4.691 1.00 . A A . 34 ILE HB 1 1
4 5112 1 1 34 ILE HD11 H 0.549 -4.327 1.756 1.00 . A A . 34 ILE HD11 1 1
4 5113 1 1 34 ILE HD12 H 2.112 -3.797 2.378 1.00 . A A . 34 ILE HD12 1 1
4 5114 1 1 34 ILE HD13 H 1.665 -5.502 2.451 1.00 . A A . 34 ILE HD13 1 1
4 5115 1 1 34 ILE HG12 H -0.247 -3.731 3.745 1.00 . A A . 34 ILE HG12 1 1
4 5116 1 1 34 ILE HG13 H 1.359 -3.664 4.463 1.00 . A A . 34 ILE HG13 1 1
4 5117 1 1 34 ILE HG21 H -0.458 -7.441 4.058 1.00 . A A . 34 ILE HG21 1 1
4 5118 1 1 34 ILE HG22 H -1.637 -6.157 4.321 1.00 . A A . 34 ILE HG22 1 1
4 5119 1 1 34 ILE HG23 H -0.643 -6.155 2.865 1.00 . A A . 34 ILE HG23 1 1
4 5120 1 1 34 ILE N N 0.785 -4.244 6.700 1.00 . A A . 34 ILE N 1 1
4 5121 1 1 34 ILE O O 0.965 -7.232 6.985 1.00 . A A . 34 ILE O 1 1
4 5122 1 1 35 VAL C C -1.237 -9.337 7.409 1.00 . A A . 35 VAL C 1 1
4 5123 1 1 35 VAL CA C -1.331 -8.089 8.279 1.00 . A A . 35 VAL CA 1 1
4 5124 1 1 35 VAL CB C -2.664 -8.113 9.049 1.00 . A A . 35 VAL CB 1 1
4 5125 1 1 35 VAL CG1 C -2.821 -9.424 9.805 1.00 . A A . 35 VAL CG1 1 1
4 5126 1 1 35 VAL CG2 C -2.753 -6.928 9.998 1.00 . A A . 35 VAL CG2 1 1
4 5127 1 1 35 VAL H H -1.980 -6.293 7.367 1.00 . A A . 35 VAL H 1 1
4 5128 1 1 35 VAL HA H -0.524 -8.102 8.998 1.00 . A A . 35 VAL HA 1 1
4 5129 1 1 35 VAL HB H -3.471 -8.037 8.335 1.00 . A A . 35 VAL HB 1 1
4 5130 1 1 35 VAL HG11 H -1.969 -10.058 9.607 1.00 . A A . 35 VAL HG11 1 1
4 5131 1 1 35 VAL HG12 H -2.885 -9.224 10.864 1.00 . A A . 35 VAL HG12 1 1
4 5132 1 1 35 VAL HG13 H -3.723 -9.922 9.478 1.00 . A A . 35 VAL HG13 1 1
4 5133 1 1 35 VAL HG21 H -1.762 -6.537 10.178 1.00 . A A . 35 VAL HG21 1 1
4 5134 1 1 35 VAL HG22 H -3.368 -6.157 9.556 1.00 . A A . 35 VAL HG22 1 1
4 5135 1 1 35 VAL HG23 H -3.190 -7.246 10.933 1.00 . A A . 35 VAL HG23 1 1
4 5136 1 1 35 VAL N N -1.202 -6.878 7.478 1.00 . A A . 35 VAL N 1 1
4 5137 1 1 35 VAL O O -2.169 -9.670 6.676 1.00 . A A . 35 VAL O 1 1
4 5138 1 1 36 THR C C 0.562 -12.393 7.602 1.00 . A A . 36 THR C 1 1
4 5139 1 1 36 THR CA C 0.114 -11.239 6.713 1.00 . A A . 36 THR CA 1 1
4 5140 1 1 36 THR CB C 1.167 -11.016 5.611 1.00 . A A . 36 THR CB 1 1
4 5141 1 1 36 THR CG2 C 0.623 -10.110 4.517 1.00 . A A . 36 THR CG2 1 1
4 5142 1 1 36 THR H H 0.603 -9.712 8.094 1.00 . A A . 36 THR H 1 1
4 5143 1 1 36 THR HA H -0.821 -11.503 6.240 1.00 . A A . 36 THR HA 1 1
4 5144 1 1 36 THR HB H 1.418 -11.973 5.175 1.00 . A A . 36 THR HB 1 1
4 5145 1 1 36 THR HG1 H 3.124 -10.864 5.802 1.00 . A A . 36 THR HG1 1 1
4 5146 1 1 36 THR HG21 H 0.457 -10.689 3.620 1.00 . A A . 36 THR HG21 1 1
4 5147 1 1 36 THR HG22 H 1.334 -9.325 4.312 1.00 . A A . 36 THR HG22 1 1
4 5148 1 1 36 THR HG23 H -0.310 -9.675 4.842 1.00 . A A . 36 THR HG23 1 1
4 5149 1 1 36 THR N N -0.103 -10.027 7.493 1.00 . A A . 36 THR N 1 1
4 5150 1 1 36 THR O O 1.098 -13.390 7.120 1.00 . A A . 36 THR O 1 1
4 5151 1 1 36 THR OG1 O 2.349 -10.436 6.173 1.00 . A A . 36 THR OG1 1 1
4 5152 1 1 37 LYS C C -0.092 -14.556 9.639 1.00 . A A . 37 LYS C 1 1
4 5153 1 1 37 LYS CA C 0.717 -13.283 9.863 1.00 . A A . 37 LYS CA 1 1
4 5154 1 1 37 LYS CB C 0.510 -12.779 11.293 1.00 . A A . 37 LYS CB 1 1
4 5155 1 1 37 LYS CD C 0.679 -13.312 13.742 1.00 . A A . 37 LYS CD 1 1
4 5156 1 1 37 LYS CE C 2.132 -13.073 14.121 1.00 . A A . 37 LYS CE 1 1
4 5157 1 1 37 LYS CG C 0.556 -13.881 12.338 1.00 . A A . 37 LYS CG 1 1
4 5158 1 1 37 LYS H H -0.093 -11.432 9.229 1.00 . A A . 37 LYS H 1 1
4 5159 1 1 37 LYS HA H 1.763 -13.504 9.716 1.00 . A A . 37 LYS HA 1 1
4 5160 1 1 37 LYS HB2 H 1.282 -12.060 11.524 1.00 . A A . 37 LYS HB2 1 1
4 5161 1 1 37 LYS HB3 H -0.453 -12.293 11.355 1.00 . A A . 37 LYS HB3 1 1
4 5162 1 1 37 LYS HD2 H 0.147 -12.374 13.789 1.00 . A A . 37 LYS HD2 1 1
4 5163 1 1 37 LYS HD3 H 0.244 -14.011 14.443 1.00 . A A . 37 LYS HD3 1 1
4 5164 1 1 37 LYS HE2 H 2.606 -12.504 13.336 1.00 . A A . 37 LYS HE2 1 1
4 5165 1 1 37 LYS HE3 H 2.162 -12.509 15.042 1.00 . A A . 37 LYS HE3 1 1
4 5166 1 1 37 LYS HG2 H -0.351 -14.463 12.275 1.00 . A A . 37 LYS HG2 1 1
4 5167 1 1 37 LYS HG3 H 1.408 -14.516 12.141 1.00 . A A . 37 LYS HG3 1 1
4 5168 1 1 37 LYS HZ1 H 2.224 -15.097 14.627 1.00 . A A . 37 LYS HZ1 1 1
4 5169 1 1 37 LYS HZ2 H 3.619 -14.228 15.026 1.00 . A A . 37 LYS HZ2 1 1
4 5170 1 1 37 LYS HZ3 H 3.314 -14.644 13.415 1.00 . A A . 37 LYS HZ3 1 1
4 5171 1 1 37 LYS N N 0.338 -12.251 8.904 1.00 . A A . 37 LYS N 1 1
4 5172 1 1 37 LYS NZ N 2.874 -14.350 14.310 1.00 . A A . 37 LYS NZ 1 1
4 5173 1 1 37 LYS O O 0.471 -15.629 9.415 1.00 . A A . 37 LYS O 1 1
4 5174 1 1 38 ASP C C -2.205 -16.090 8.069 1.00 . A A . 38 ASP C 1 1
4 5175 1 1 38 ASP CA C -2.299 -15.572 9.501 1.00 . A A . 38 ASP CA 1 1
4 5176 1 1 38 ASP CB C -3.743 -15.186 9.823 1.00 . A A . 38 ASP CB 1 1
4 5177 1 1 38 ASP CG C -3.882 -14.556 11.195 1.00 . A A . 38 ASP CG 1 1
4 5178 1 1 38 ASP H H -1.801 -13.550 9.882 1.00 . A A . 38 ASP H 1 1
4 5179 1 1 38 ASP HA H -1.987 -16.356 10.175 1.00 . A A . 38 ASP HA 1 1
4 5180 1 1 38 ASP HB2 H -4.093 -14.478 9.086 1.00 . A A . 38 ASP HB2 1 1
4 5181 1 1 38 ASP HB3 H -4.362 -16.070 9.789 1.00 . A A . 38 ASP HB3 1 1
4 5182 1 1 38 ASP N N -1.413 -14.431 9.700 1.00 . A A . 38 ASP N 1 1
4 5183 1 1 38 ASP O O -1.962 -17.275 7.842 1.00 . A A . 38 ASP O 1 1
4 5184 1 1 38 ASP OD1 O -3.620 -15.254 12.197 1.00 . A A . 38 ASP OD1 1 1
4 5185 1 1 38 ASP OD2 O -4.252 -13.365 11.267 1.00 . A A . 38 ASP OD2 1 1
4 5186 1 1 39 ALA C C -1.267 -16.619 5.454 1.00 . A A . 39 ALA C 1 1
4 5187 1 1 39 ALA CA C -2.337 -15.561 5.698 1.00 . A A . 39 ALA CA 1 1
4 5188 1 1 39 ALA CB C -2.069 -14.330 4.844 1.00 . A A . 39 ALA CB 1 1
4 5189 1 1 39 ALA H H -2.591 -14.265 7.352 1.00 . A A . 39 ALA H 1 1
4 5190 1 1 39 ALA HA H -3.299 -15.963 5.414 1.00 . A A . 39 ALA HA 1 1
4 5191 1 1 39 ALA HB1 H -2.692 -13.515 5.184 1.00 . A A . 39 ALA HB1 1 1
4 5192 1 1 39 ALA HB2 H -1.030 -14.051 4.932 1.00 . A A . 39 ALA HB2 1 1
4 5193 1 1 39 ALA HB3 H -2.298 -14.552 3.813 1.00 . A A . 39 ALA HB3 1 1
4 5194 1 1 39 ALA N N -2.401 -15.194 7.108 1.00 . A A . 39 ALA N 1 1
4 5195 1 1 39 ALA O O -1.516 -17.626 4.792 1.00 . A A . 39 ALA O 1 1
4 5196 1 1 40 GLY C C 1.747 -17.133 4.506 1.00 . A A . 40 GLY C 1 1
4 5197 1 1 40 GLY CA C 1.016 -17.326 5.819 1.00 . A A . 40 GLY CA 1 1
4 5198 1 1 40 GLY H H 0.067 -15.564 6.509 1.00 . A A . 40 GLY H 1 1
4 5199 1 1 40 GLY HA2 H 1.717 -17.201 6.631 1.00 . A A . 40 GLY HA2 1 1
4 5200 1 1 40 GLY HA3 H 0.618 -18.330 5.852 1.00 . A A . 40 GLY HA3 1 1
4 5201 1 1 40 GLY N N -0.074 -16.384 5.991 1.00 . A A . 40 GLY N 1 1
4 5202 1 1 40 GLY O O 1.139 -16.781 3.496 1.00 . A A . 40 GLY O 1 1
4 5203 1 1 41 GLU C C 3.108 -17.672 2.081 1.00 . A A . 41 GLU C 1 1
4 5204 1 1 41 GLU CA C 3.871 -17.210 3.319 1.00 . A A . 41 GLU CA 1 1
4 5205 1 1 41 GLU CB C 5.173 -18.002 3.455 1.00 . A A . 41 GLU CB 1 1
4 5206 1 1 41 GLU CD C 6.247 -20.253 3.856 1.00 . A A . 41 GLU CD 1 1
4 5207 1 1 41 GLU CG C 4.964 -19.504 3.550 1.00 . A A . 41 GLU CG 1 1
4 5208 1 1 41 GLU H H 3.485 -17.642 5.355 1.00 . A A . 41 GLU H 1 1
4 5209 1 1 41 GLU HA H 4.108 -16.162 3.211 1.00 . A A . 41 GLU HA 1 1
4 5210 1 1 41 GLU HB2 H 5.795 -17.799 2.596 1.00 . A A . 41 GLU HB2 1 1
4 5211 1 1 41 GLU HB3 H 5.688 -17.674 4.346 1.00 . A A . 41 GLU HB3 1 1
4 5212 1 1 41 GLU HG2 H 4.251 -19.707 4.335 1.00 . A A . 41 GLU HG2 1 1
4 5213 1 1 41 GLU HG3 H 4.572 -19.861 2.609 1.00 . A A . 41 GLU HG3 1 1
4 5214 1 1 41 GLU N N 3.056 -17.363 4.519 1.00 . A A . 41 GLU N 1 1
4 5215 1 1 41 GLU O O 2.729 -18.837 1.971 1.00 . A A . 41 GLU O 1 1
4 5216 1 1 41 GLU OE1 O 7.285 -19.928 3.243 1.00 . A A . 41 GLU OE1 1 1
4 5217 1 1 41 GLU OE2 O 6.211 -21.164 4.710 1.00 . A A . 41 GLU OE2 1 1
4 5218 1 1 42 GLY C C 2.666 -16.295 -1.264 1.00 . A A . 42 GLY C 1 1
4 5219 1 1 42 GLY CA C 2.168 -17.079 -0.067 1.00 . A A . 42 GLY CA 1 1
4 5220 1 1 42 GLY H H 3.211 -15.835 1.293 1.00 . A A . 42 GLY H 1 1
4 5221 1 1 42 GLY HA2 H 2.286 -18.134 -0.266 1.00 . A A . 42 GLY HA2 1 1
4 5222 1 1 42 GLY HA3 H 1.119 -16.866 0.078 1.00 . A A . 42 GLY HA3 1 1
4 5223 1 1 42 GLY N N 2.885 -16.748 1.151 1.00 . A A . 42 GLY N 1 1
4 5224 1 1 42 GLY O O 3.871 -16.119 -1.443 1.00 . A A . 42 GLY O 1 1
4 5225 1 1 43 GLY C C 1.456 -13.692 -3.301 1.00 . A A . 43 GLY C 1 1
4 5226 1 1 43 GLY CA C 2.108 -15.060 -3.267 1.00 . A A . 43 GLY CA 1 1
4 5227 1 1 43 GLY H H 0.791 -15.994 -1.896 1.00 . A A . 43 GLY H 1 1
4 5228 1 1 43 GLY HA2 H 3.180 -14.937 -3.279 1.00 . A A . 43 GLY HA2 1 1
4 5229 1 1 43 GLY HA3 H 1.808 -15.610 -4.147 1.00 . A A . 43 GLY HA3 1 1
4 5230 1 1 43 GLY N N 1.737 -15.823 -2.089 1.00 . A A . 43 GLY N 1 1
4 5231 1 1 43 GLY O O 0.778 -13.342 -4.268 1.00 . A A . 43 GLY O 1 1
4 5232 1 1 44 LEU C C 1.595 -10.689 -3.282 1.00 . A A . 44 LEU C 1 1
4 5233 1 1 44 LEU CA C 1.083 -11.578 -2.153 1.00 . A A . 44 LEU CA 1 1
4 5234 1 1 44 LEU CB C 1.418 -10.946 -0.800 1.00 . A A . 44 LEU CB 1 1
4 5235 1 1 44 LEU CD1 C -0.646 -9.815 0.062 1.00 . A A . 44 LEU CD1 1 1
4 5236 1 1 44 LEU CD2 C 1.599 -8.787 0.461 1.00 . A A . 44 LEU CD2 1 1
4 5237 1 1 44 LEU CG C 0.750 -9.603 -0.503 1.00 . A A . 44 LEU CG 1 1
4 5238 1 1 44 LEU H H 2.207 -13.249 -1.502 1.00 . A A . 44 LEU H 1 1
4 5239 1 1 44 LEU HA H 0.011 -11.671 -2.242 1.00 . A A . 44 LEU HA 1 1
4 5240 1 1 44 LEU HB2 H 1.122 -11.641 -0.029 1.00 . A A . 44 LEU HB2 1 1
4 5241 1 1 44 LEU HB3 H 2.488 -10.801 -0.760 1.00 . A A . 44 LEU HB3 1 1
4 5242 1 1 44 LEU HD11 H -1.311 -9.061 -0.330 1.00 . A A . 44 LEU HD11 1 1
4 5243 1 1 44 LEU HD12 H -0.614 -9.742 1.139 1.00 . A A . 44 LEU HD12 1 1
4 5244 1 1 44 LEU HD13 H -1.004 -10.795 -0.222 1.00 . A A . 44 LEU HD13 1 1
4 5245 1 1 44 LEU HD21 H 0.994 -8.481 1.302 1.00 . A A . 44 LEU HD21 1 1
4 5246 1 1 44 LEU HD22 H 1.979 -7.912 -0.046 1.00 . A A . 44 LEU HD22 1 1
4 5247 1 1 44 LEU HD23 H 2.425 -9.388 0.811 1.00 . A A . 44 LEU HD23 1 1
4 5248 1 1 44 LEU HG H 0.656 -9.044 -1.423 1.00 . A A . 44 LEU HG 1 1
4 5249 1 1 44 LEU N N 1.658 -12.916 -2.242 1.00 . A A . 44 LEU N 1 1
4 5250 1 1 44 LEU O O 2.685 -10.907 -3.812 1.00 . A A . 44 LEU O 1 1
4 5251 1 1 45 SER C C 0.970 -7.318 -4.276 1.00 . A A . 45 SER C 1 1
4 5252 1 1 45 SER CA C 1.173 -8.765 -4.713 1.00 . A A . 45 SER CA 1 1
4 5253 1 1 45 SER CB C 0.350 -9.050 -5.971 1.00 . A A . 45 SER CB 1 1
4 5254 1 1 45 SER H H -0.056 -9.565 -3.185 1.00 . A A . 45 SER H 1 1
4 5255 1 1 45 SER HA H 2.219 -8.919 -4.934 1.00 . A A . 45 SER HA 1 1
4 5256 1 1 45 SER HB2 H 0.791 -8.535 -6.810 1.00 . A A . 45 SER HB2 1 1
4 5257 1 1 45 SER HB3 H 0.347 -10.114 -6.162 1.00 . A A . 45 SER HB3 1 1
4 5258 1 1 45 SER HG H -1.027 -7.658 -5.929 1.00 . A A . 45 SER HG 1 1
4 5259 1 1 45 SER N N 0.801 -9.686 -3.645 1.00 . A A . 45 SER N 1 1
4 5260 1 1 45 SER O O 0.055 -7.010 -3.511 1.00 . A A . 45 SER O 1 1
4 5261 1 1 45 SER OG O -0.988 -8.610 -5.815 1.00 . A A . 45 SER OG 1 1
4 5262 1 1 46 LEU C C 1.799 -4.152 -5.686 1.00 . A A . 46 LEU C 1 1
4 5263 1 1 46 LEU CA C 1.748 -5.016 -4.429 1.00 . A A . 46 LEU CA 1 1
4 5264 1 1 46 LEU CB C 2.886 -4.629 -3.484 1.00 . A A . 46 LEU CB 1 1
4 5265 1 1 46 LEU CD1 C 4.127 -5.244 -1.394 1.00 . A A . 46 LEU CD1 1 1
4 5266 1 1 46 LEU CD2 C 1.870 -4.178 -1.238 1.00 . A A . 46 LEU CD2 1 1
4 5267 1 1 46 LEU CG C 2.756 -5.118 -2.041 1.00 . A A . 46 LEU CG 1 1
4 5268 1 1 46 LEU H H 2.538 -6.737 -5.372 1.00 . A A . 46 LEU H 1 1
4 5269 1 1 46 LEU HA H 0.804 -4.849 -3.931 1.00 . A A . 46 LEU HA 1 1
4 5270 1 1 46 LEU HB2 H 3.802 -5.032 -3.888 1.00 . A A . 46 LEU HB2 1 1
4 5271 1 1 46 LEU HB3 H 2.947 -3.550 -3.465 1.00 . A A . 46 LEU HB3 1 1
4 5272 1 1 46 LEU HD11 H 4.701 -4.351 -1.591 1.00 . A A . 46 LEU HD11 1 1
4 5273 1 1 46 LEU HD12 H 4.641 -6.100 -1.805 1.00 . A A . 46 LEU HD12 1 1
4 5274 1 1 46 LEU HD13 H 4.011 -5.371 -0.328 1.00 . A A . 46 LEU HD13 1 1
4 5275 1 1 46 LEU HD21 H 1.027 -3.874 -1.841 1.00 . A A . 46 LEU HD21 1 1
4 5276 1 1 46 LEU HD22 H 2.438 -3.305 -0.950 1.00 . A A . 46 LEU HD22 1 1
4 5277 1 1 46 LEU HD23 H 1.515 -4.685 -0.353 1.00 . A A . 46 LEU HD23 1 1
4 5278 1 1 46 LEU HG H 2.295 -6.096 -2.039 1.00 . A A . 46 LEU HG 1 1
4 5279 1 1 46 LEU N N 1.831 -6.432 -4.768 1.00 . A A . 46 LEU N 1 1
4 5280 1 1 46 LEU O O 2.712 -4.279 -6.501 1.00 . A A . 46 LEU O 1 1
4 5281 1 1 47 ALA C C -0.082 -1.144 -6.680 1.00 . A A . 47 ALA C 1 1
4 5282 1 1 47 ALA CA C 0.749 -2.385 -6.988 1.00 . A A . 47 ALA CA 1 1
4 5283 1 1 47 ALA CB C 0.175 -3.122 -8.189 1.00 . A A . 47 ALA CB 1 1
4 5284 1 1 47 ALA H H 0.114 -3.219 -5.150 1.00 . A A . 47 ALA H 1 1
4 5285 1 1 47 ALA HA H 1.756 -2.080 -7.231 1.00 . A A . 47 ALA HA 1 1
4 5286 1 1 47 ALA HB1 H -0.749 -3.606 -7.906 1.00 . A A . 47 ALA HB1 1 1
4 5287 1 1 47 ALA HB2 H -0.016 -2.419 -8.986 1.00 . A A . 47 ALA HB2 1 1
4 5288 1 1 47 ALA HB3 H 0.881 -3.866 -8.526 1.00 . A A . 47 ALA HB3 1 1
4 5289 1 1 47 ALA N N 0.813 -3.273 -5.834 1.00 . A A . 47 ALA N 1 1
4 5290 1 1 47 ALA O O -0.884 -1.138 -5.746 1.00 . A A . 47 ALA O 1 1
4 5291 1 1 48 VAL C C -1.100 1.713 -8.616 1.00 . A A . 48 VAL C 1 1
4 5292 1 1 48 VAL CA C -0.616 1.153 -7.283 1.00 . A A . 48 VAL CA 1 1
4 5293 1 1 48 VAL CB C 0.252 2.212 -6.579 1.00 . A A . 48 VAL CB 1 1
4 5294 1 1 48 VAL CG1 C -0.486 3.540 -6.498 1.00 . A A . 48 VAL CG1 1 1
4 5295 1 1 48 VAL CG2 C 0.658 1.733 -5.193 1.00 . A A . 48 VAL CG2 1 1
4 5296 1 1 48 VAL H H 0.768 -0.160 -8.199 1.00 . A A . 48 VAL H 1 1
4 5297 1 1 48 VAL HA H -1.473 0.947 -6.658 1.00 . A A . 48 VAL HA 1 1
4 5298 1 1 48 VAL HB H 1.149 2.359 -7.163 1.00 . A A . 48 VAL HB 1 1
4 5299 1 1 48 VAL HG11 H -1.524 3.360 -6.263 1.00 . A A . 48 VAL HG11 1 1
4 5300 1 1 48 VAL HG12 H -0.041 4.153 -5.727 1.00 . A A . 48 VAL HG12 1 1
4 5301 1 1 48 VAL HG13 H -0.415 4.049 -7.448 1.00 . A A . 48 VAL HG13 1 1
4 5302 1 1 48 VAL HG21 H 0.824 0.666 -5.217 1.00 . A A . 48 VAL HG21 1 1
4 5303 1 1 48 VAL HG22 H 1.567 2.233 -4.891 1.00 . A A . 48 VAL HG22 1 1
4 5304 1 1 48 VAL HG23 H -0.128 1.960 -4.489 1.00 . A A . 48 VAL HG23 1 1
4 5305 1 1 48 VAL N N 0.115 -0.094 -7.471 1.00 . A A . 48 VAL N 1 1
4 5306 1 1 48 VAL O O -0.426 1.580 -9.637 1.00 . A A . 48 VAL O 1 1
4 5307 1 1 49 GLU C C -3.475 4.278 -9.512 1.00 . A A . 49 GLU C 1 1
4 5308 1 1 49 GLU CA C -2.847 2.919 -9.807 1.00 . A A . 49 GLU CA 1 1
4 5309 1 1 49 GLU CB C -3.896 1.978 -10.402 1.00 . A A . 49 GLU CB 1 1
4 5310 1 1 49 GLU CD C -2.922 1.276 -12.624 1.00 . A A . 49 GLU CD 1 1
4 5311 1 1 49 GLU CG C -3.302 0.844 -11.221 1.00 . A A . 49 GLU CG 1 1
4 5312 1 1 49 GLU H H -2.763 2.413 -7.753 1.00 . A A . 49 GLU H 1 1
4 5313 1 1 49 GLU HA H -2.049 3.052 -10.522 1.00 . A A . 49 GLU HA 1 1
4 5314 1 1 49 GLU HB2 H -4.475 1.548 -9.597 1.00 . A A . 49 GLU HB2 1 1
4 5315 1 1 49 GLU HB3 H -4.553 2.549 -11.041 1.00 . A A . 49 GLU HB3 1 1
4 5316 1 1 49 GLU HG2 H -2.416 0.481 -10.721 1.00 . A A . 49 GLU HG2 1 1
4 5317 1 1 49 GLU HG3 H -4.028 0.047 -11.290 1.00 . A A . 49 GLU HG3 1 1
4 5318 1 1 49 GLU N N -2.272 2.339 -8.598 1.00 . A A . 49 GLU N 1 1
4 5319 1 1 49 GLU O O -4.435 4.378 -8.750 1.00 . A A . 49 GLU O 1 1
4 5320 1 1 49 GLU OE1 O -2.009 2.117 -12.759 1.00 . A A . 49 GLU OE1 1 1
4 5321 1 1 49 GLU OE2 O -3.537 0.773 -13.587 1.00 . A A . 49 GLU OE2 1 1
4 5322 1 1 50 GLY C C -3.027 7.623 -11.011 1.00 . A A . 50 GLY C 1 1
4 5323 1 1 50 GLY CA C -3.443 6.662 -9.915 1.00 . A A . 50 GLY CA 1 1
4 5324 1 1 50 GLY H H -2.161 5.183 -10.721 1.00 . A A . 50 GLY H 1 1
4 5325 1 1 50 GLY HA2 H -4.522 6.618 -9.880 1.00 . A A . 50 GLY HA2 1 1
4 5326 1 1 50 GLY HA3 H -3.078 7.034 -8.968 1.00 . A A . 50 GLY HA3 1 1
4 5327 1 1 50 GLY N N -2.925 5.323 -10.124 1.00 . A A . 50 GLY N 1 1
4 5328 1 1 50 GLY O O -2.744 7.224 -12.141 1.00 . A A . 50 GLY O 1 1
4 5329 1 1 51 PRO C C -1.122 9.914 -11.990 1.00 . A A . 51 PRO C 1 1
4 5330 1 1 51 PRO CA C -2.603 9.969 -11.632 1.00 . A A . 51 PRO CA 1 1
4 5331 1 1 51 PRO CB C -2.923 11.265 -10.881 1.00 . A A . 51 PRO CB 1 1
4 5332 1 1 51 PRO CD C -3.310 9.469 -9.352 1.00 . A A . 51 PRO CD 1 1
4 5333 1 1 51 PRO CG C -2.846 10.896 -9.440 1.00 . A A . 51 PRO CG 1 1
4 5334 1 1 51 PRO HA H -3.194 9.920 -12.535 1.00 . A A . 51 PRO HA 1 1
4 5335 1 1 51 PRO HB2 H -2.194 12.021 -11.137 1.00 . A A . 51 PRO HB2 1 1
4 5336 1 1 51 PRO HB3 H -3.912 11.605 -11.149 1.00 . A A . 51 PRO HB3 1 1
4 5337 1 1 51 PRO HD2 H -2.771 8.944 -8.577 1.00 . A A . 51 PRO HD2 1 1
4 5338 1 1 51 PRO HD3 H -4.374 9.429 -9.168 1.00 . A A . 51 PRO HD3 1 1
4 5339 1 1 51 PRO HG2 H -1.827 10.982 -9.093 1.00 . A A . 51 PRO HG2 1 1
4 5340 1 1 51 PRO HG3 H -3.495 11.537 -8.862 1.00 . A A . 51 PRO HG3 1 1
4 5341 1 1 51 PRO N N -2.986 8.922 -10.680 1.00 . A A . 51 PRO N 1 1
4 5342 1 1 51 PRO O O -0.649 10.675 -12.833 1.00 . A A . 51 PRO O 1 1
4 5343 1 1 52 SER C C 1.528 7.496 -11.104 1.00 . A A . 52 SER C 1 1
4 5344 1 1 52 SER CA C 1.033 8.854 -11.595 1.00 . A A . 52 SER CA 1 1
4 5345 1 1 52 SER CB C 1.815 9.973 -10.905 1.00 . A A . 52 SER CB 1 1
4 5346 1 1 52 SER H H -0.831 8.428 -10.684 1.00 . A A . 52 SER H 1 1
4 5347 1 1 52 SER HA H 1.192 8.918 -12.661 1.00 . A A . 52 SER HA 1 1
4 5348 1 1 52 SER HB2 H 1.277 10.296 -10.027 1.00 . A A . 52 SER HB2 1 1
4 5349 1 1 52 SER HB3 H 2.788 9.604 -10.617 1.00 . A A . 52 SER HB3 1 1
4 5350 1 1 52 SER HG H 2.843 11.027 -12.198 1.00 . A A . 52 SER HG 1 1
4 5351 1 1 52 SER N N -0.396 9.006 -11.345 1.00 . A A . 52 SER N 1 1
4 5352 1 1 52 SER O O 0.872 6.838 -10.296 1.00 . A A . 52 SER O 1 1
4 5353 1 1 52 SER OG O 1.985 11.083 -11.770 1.00 . A A . 52 SER OG 1 1
4 5354 1 1 53 LYS C C 4.189 5.970 -10.003 1.00 . A A . 53 LYS C 1 1
4 5355 1 1 53 LYS CA C 3.275 5.805 -11.213 1.00 . A A . 53 LYS CA 1 1
4 5356 1 1 53 LYS CB C 4.061 5.206 -12.381 1.00 . A A . 53 LYS CB 1 1
4 5357 1 1 53 LYS CD C 5.156 3.184 -13.392 1.00 . A A . 53 LYS CD 1 1
4 5358 1 1 53 LYS CE C 6.643 3.375 -13.135 1.00 . A A . 53 LYS CE 1 1
4 5359 1 1 53 LYS CG C 4.319 3.716 -12.241 1.00 . A A . 53 LYS CG 1 1
4 5360 1 1 53 LYS H H 3.165 7.652 -12.240 1.00 . A A . 53 LYS H 1 1
4 5361 1 1 53 LYS HA H 2.469 5.136 -10.952 1.00 . A A . 53 LYS HA 1 1
4 5362 1 1 53 LYS HB2 H 3.507 5.370 -13.294 1.00 . A A . 53 LYS HB2 1 1
4 5363 1 1 53 LYS HB3 H 5.014 5.710 -12.454 1.00 . A A . 53 LYS HB3 1 1
4 5364 1 1 53 LYS HD2 H 4.956 2.130 -13.515 1.00 . A A . 53 LYS HD2 1 1
4 5365 1 1 53 LYS HD3 H 4.885 3.711 -14.296 1.00 . A A . 53 LYS HD3 1 1
4 5366 1 1 53 LYS HE2 H 7.165 3.348 -14.080 1.00 . A A . 53 LYS HE2 1 1
4 5367 1 1 53 LYS HE3 H 6.794 4.337 -12.668 1.00 . A A . 53 LYS HE3 1 1
4 5368 1 1 53 LYS HG2 H 4.845 3.536 -11.315 1.00 . A A . 53 LYS HG2 1 1
4 5369 1 1 53 LYS HG3 H 3.372 3.196 -12.226 1.00 . A A . 53 LYS HG3 1 1
4 5370 1 1 53 LYS HZ1 H 7.873 2.726 -11.577 1.00 . A A . 53 LYS HZ1 1 1
4 5371 1 1 53 LYS HZ2 H 7.678 1.589 -12.814 1.00 . A A . 53 LYS HZ2 1 1
4 5372 1 1 53 LYS HZ3 H 6.424 1.862 -11.711 1.00 . A A . 53 LYS HZ3 1 1
4 5373 1 1 53 LYS N N 2.689 7.083 -11.599 1.00 . A A . 53 LYS N 1 1
4 5374 1 1 53 LYS NZ N 7.193 2.314 -12.247 1.00 . A A . 53 LYS NZ 1 1
4 5375 1 1 53 LYS O O 5.245 6.596 -10.091 1.00 . A A . 53 LYS O 1 1
4 5376 1 1 54 ALA C C 5.196 4.137 -7.312 1.00 . A A . 54 ALA C 1 1
4 5377 1 1 54 ALA CA C 4.562 5.482 -7.648 1.00 . A A . 54 ALA CA 1 1
4 5378 1 1 54 ALA CB C 3.691 5.960 -6.495 1.00 . A A . 54 ALA CB 1 1
4 5379 1 1 54 ALA H H 2.927 4.915 -8.866 1.00 . A A . 54 ALA H 1 1
4 5380 1 1 54 ALA HA H 5.345 6.211 -7.800 1.00 . A A . 54 ALA HA 1 1
4 5381 1 1 54 ALA HB1 H 3.136 5.124 -6.094 1.00 . A A . 54 ALA HB1 1 1
4 5382 1 1 54 ALA HB2 H 4.316 6.382 -5.723 1.00 . A A . 54 ALA HB2 1 1
4 5383 1 1 54 ALA HB3 H 3.002 6.711 -6.852 1.00 . A A . 54 ALA HB3 1 1
4 5384 1 1 54 ALA N N 3.778 5.401 -8.874 1.00 . A A . 54 ALA N 1 1
4 5385 1 1 54 ALA O O 4.497 3.146 -7.103 1.00 . A A . 54 ALA O 1 1
4 5386 1 1 55 GLU C C 6.883 2.369 -5.565 1.00 . A A . 55 GLU C 1 1
4 5387 1 1 55 GLU CA C 7.252 2.885 -6.953 1.00 . A A . 55 GLU CA 1 1
4 5388 1 1 55 GLU CB C 8.760 3.127 -7.035 1.00 . A A . 55 GLU CB 1 1
4 5389 1 1 55 GLU CD C 9.200 4.505 -9.106 1.00 . A A . 55 GLU CD 1 1
4 5390 1 1 55 GLU CG C 9.299 3.138 -8.456 1.00 . A A . 55 GLU CG 1 1
4 5391 1 1 55 GLU H H 7.026 4.933 -7.438 1.00 . A A . 55 GLU H 1 1
4 5392 1 1 55 GLU HA H 6.975 2.141 -7.685 1.00 . A A . 55 GLU HA 1 1
4 5393 1 1 55 GLU HB2 H 8.986 4.079 -6.578 1.00 . A A . 55 GLU HB2 1 1
4 5394 1 1 55 GLU HB3 H 9.268 2.346 -6.487 1.00 . A A . 55 GLU HB3 1 1
4 5395 1 1 55 GLU HG2 H 10.336 2.840 -8.437 1.00 . A A . 55 GLU HG2 1 1
4 5396 1 1 55 GLU HG3 H 8.733 2.433 -9.047 1.00 . A A . 55 GLU HG3 1 1
4 5397 1 1 55 GLU N N 6.524 4.110 -7.262 1.00 . A A . 55 GLU N 1 1
4 5398 1 1 55 GLU O O 6.724 3.147 -4.624 1.00 . A A . 55 GLU O 1 1
4 5399 1 1 55 GLU OE1 O 9.834 5.452 -8.597 1.00 . A A . 55 GLU OE1 1 1
4 5400 1 1 55 GLU OE2 O 8.487 4.627 -10.124 1.00 . A A . 55 GLU OE2 1 1
4 5401 1 1 56 ILE C C 7.492 -0.525 -3.711 1.00 . A A . 56 ILE C 1 1
4 5402 1 1 56 ILE CA C 6.399 0.432 -4.175 1.00 . A A . 56 ILE CA 1 1
4 5403 1 1 56 ILE CB C 5.067 -0.336 -4.270 1.00 . A A . 56 ILE CB 1 1
4 5404 1 1 56 ILE CD1 C 2.975 -0.296 -5.719 1.00 . A A . 56 ILE CD1 1 1
4 5405 1 1 56 ILE CG1 C 4.011 0.518 -4.975 1.00 . A A . 56 ILE CG1 1 1
4 5406 1 1 56 ILE CG2 C 4.589 -0.740 -2.883 1.00 . A A . 56 ILE CG2 1 1
4 5407 1 1 56 ILE H H 6.888 0.485 -6.233 1.00 . A A . 56 ILE H 1 1
4 5408 1 1 56 ILE HA H 6.287 1.217 -3.441 1.00 . A A . 56 ILE HA 1 1
4 5409 1 1 56 ILE HB H 5.235 -1.234 -4.843 1.00 . A A . 56 ILE HB 1 1
4 5410 1 1 56 ILE HD11 H 2.436 0.344 -6.402 1.00 . A A . 56 ILE HD11 1 1
4 5411 1 1 56 ILE HD12 H 3.464 -1.084 -6.272 1.00 . A A . 56 ILE HD12 1 1
4 5412 1 1 56 ILE HD13 H 2.283 -0.730 -5.012 1.00 . A A . 56 ILE HD13 1 1
4 5413 1 1 56 ILE HG12 H 3.496 1.120 -4.244 1.00 . A A . 56 ILE HG12 1 1
4 5414 1 1 56 ILE HG13 H 4.500 1.165 -5.689 1.00 . A A . 56 ILE HG13 1 1
4 5415 1 1 56 ILE HG21 H 5.235 -1.512 -2.491 1.00 . A A . 56 ILE HG21 1 1
4 5416 1 1 56 ILE HG22 H 4.616 0.118 -2.229 1.00 . A A . 56 ILE HG22 1 1
4 5417 1 1 56 ILE HG23 H 3.578 -1.114 -2.945 1.00 . A A . 56 ILE HG23 1 1
4 5418 1 1 56 ILE N N 6.748 1.052 -5.447 1.00 . A A . 56 ILE N 1 1
4 5419 1 1 56 ILE O O 7.928 -1.399 -4.461 1.00 . A A . 56 ILE O 1 1
4 5420 1 1 57 THR C C 8.408 -2.126 -0.829 1.00 . A A . 57 THR C 1 1
4 5421 1 1 57 THR CA C 8.973 -1.204 -1.903 1.00 . A A . 57 THR CA 1 1
4 5422 1 1 57 THR CB C 10.113 -0.364 -1.295 1.00 . A A . 57 THR CB 1 1
4 5423 1 1 57 THR CG2 C 11.217 -1.261 -0.756 1.00 . A A . 57 THR CG2 1 1
4 5424 1 1 57 THR H H 7.545 0.359 -1.919 1.00 . A A . 57 THR H 1 1
4 5425 1 1 57 THR HA H 9.383 -1.805 -2.701 1.00 . A A . 57 THR HA 1 1
4 5426 1 1 57 THR HB H 9.713 0.220 -0.478 1.00 . A A . 57 THR HB 1 1
4 5427 1 1 57 THR HG1 H 10.457 1.430 -2.038 1.00 . A A . 57 THR HG1 1 1
4 5428 1 1 57 THR HG21 H 12.090 -1.176 -1.386 1.00 . A A . 57 THR HG21 1 1
4 5429 1 1 57 THR HG22 H 10.877 -2.286 -0.749 1.00 . A A . 57 THR HG22 1 1
4 5430 1 1 57 THR HG23 H 11.468 -0.958 0.249 1.00 . A A . 57 THR HG23 1 1
4 5431 1 1 57 THR N N 7.931 -0.355 -2.468 1.00 . A A . 57 THR N 1 1
4 5432 1 1 57 THR O O 7.643 -1.695 0.034 1.00 . A A . 57 THR O 1 1
4 5433 1 1 57 THR OG1 O 10.650 0.521 -2.283 1.00 . A A . 57 THR OG1 1 1
4 5434 1 1 58 CYS C C 9.445 -4.795 1.024 1.00 . A A . 58 CYS C 1 1
4 5435 1 1 58 CYS CA C 8.321 -4.382 0.081 1.00 . A A . 58 CYS CA 1 1
4 5436 1 1 58 CYS CB C 7.765 -5.612 -0.639 1.00 . A A . 58 CYS CB 1 1
4 5437 1 1 58 CYS H H 9.401 -3.681 -1.599 1.00 . A A . 58 CYS H 1 1
4 5438 1 1 58 CYS HA H 7.531 -3.927 0.660 1.00 . A A . 58 CYS HA 1 1
4 5439 1 1 58 CYS HB2 H 7.456 -6.341 0.096 1.00 . A A . 58 CYS HB2 1 1
4 5440 1 1 58 CYS HB3 H 6.908 -5.318 -1.227 1.00 . A A . 58 CYS HB3 1 1
4 5441 1 1 58 CYS HG H 8.609 -7.692 -1.846 1.00 . A A . 58 CYS HG 1 1
4 5442 1 1 58 CYS N N 8.790 -3.397 -0.888 1.00 . A A . 58 CYS N 1 1
4 5443 1 1 58 CYS O O 10.539 -5.152 0.586 1.00 . A A . 58 CYS O 1 1
4 5444 1 1 58 CYS SG S 8.946 -6.415 -1.747 1.00 . A A . 58 CYS SG 1 1
4 5445 1 1 59 LYS C C 9.822 -6.463 3.954 1.00 . A A . 59 LYS C 1 1
4 5446 1 1 59 LYS CA C 10.158 -5.112 3.330 1.00 . A A . 59 LYS CA 1 1
4 5447 1 1 59 LYS CB C 10.230 -4.039 4.420 1.00 . A A . 59 LYS CB 1 1
4 5448 1 1 59 LYS CD C 11.205 -1.857 5.191 1.00 . A A . 59 LYS CD 1 1
4 5449 1 1 59 LYS CE C 11.946 -2.302 6.442 1.00 . A A . 59 LYS CE 1 1
4 5450 1 1 59 LYS CG C 11.226 -2.933 4.119 1.00 . A A . 59 LYS CG 1 1
4 5451 1 1 59 LYS H H 8.280 -4.451 2.612 1.00 . A A . 59 LYS H 1 1
4 5452 1 1 59 LYS HA H 11.119 -5.183 2.843 1.00 . A A . 59 LYS HA 1 1
4 5453 1 1 59 LYS HB2 H 9.253 -3.595 4.536 1.00 . A A . 59 LYS HB2 1 1
4 5454 1 1 59 LYS HB3 H 10.516 -4.508 5.351 1.00 . A A . 59 LYS HB3 1 1
4 5455 1 1 59 LYS HD2 H 11.677 -0.966 4.805 1.00 . A A . 59 LYS HD2 1 1
4 5456 1 1 59 LYS HD3 H 10.178 -1.639 5.450 1.00 . A A . 59 LYS HD3 1 1
4 5457 1 1 59 LYS HE2 H 11.691 -1.637 7.253 1.00 . A A . 59 LYS HE2 1 1
4 5458 1 1 59 LYS HE3 H 11.636 -3.307 6.690 1.00 . A A . 59 LYS HE3 1 1
4 5459 1 1 59 LYS HG2 H 12.218 -3.356 4.069 1.00 . A A . 59 LYS HG2 1 1
4 5460 1 1 59 LYS HG3 H 10.975 -2.485 3.167 1.00 . A A . 59 LYS HG3 1 1
4 5461 1 1 59 LYS HZ1 H 13.655 -2.503 5.257 1.00 . A A . 59 LYS HZ1 1 1
4 5462 1 1 59 LYS HZ2 H 13.872 -2.996 6.860 1.00 . A A . 59 LYS HZ2 1 1
4 5463 1 1 59 LYS HZ3 H 13.804 -1.348 6.484 1.00 . A A . 59 LYS HZ3 1 1
4 5464 1 1 59 LYS N N 9.170 -4.744 2.323 1.00 . A A . 59 LYS N 1 1
4 5465 1 1 59 LYS NZ N 13.423 -2.286 6.248 1.00 . A A . 59 LYS NZ 1 1
4 5466 1 1 59 LYS O O 8.661 -6.872 3.983 1.00 . A A . 59 LYS O 1 1
4 5467 1 1 60 ASP C C 10.932 -8.383 6.576 1.00 . A A . 60 ASP C 1 1
4 5468 1 1 60 ASP CA C 10.656 -8.454 5.078 1.00 . A A . 60 ASP CA 1 1
4 5469 1 1 60 ASP CB C 11.572 -9.492 4.427 1.00 . A A . 60 ASP CB 1 1
4 5470 1 1 60 ASP CG C 11.303 -9.651 2.943 1.00 . A A . 60 ASP CG 1 1
4 5471 1 1 60 ASP H H 11.746 -6.770 4.399 1.00 . A A . 60 ASP H 1 1
4 5472 1 1 60 ASP HA H 9.629 -8.749 4.927 1.00 . A A . 60 ASP HA 1 1
4 5473 1 1 60 ASP HB2 H 12.600 -9.187 4.556 1.00 . A A . 60 ASP HB2 1 1
4 5474 1 1 60 ASP HB3 H 11.420 -10.447 4.907 1.00 . A A . 60 ASP HB3 1 1
4 5475 1 1 60 ASP N N 10.844 -7.150 4.452 1.00 . A A . 60 ASP N 1 1
4 5476 1 1 60 ASP O O 12.082 -8.282 7.001 1.00 . A A . 60 ASP O 1 1
4 5477 1 1 60 ASP OD1 O 10.346 -10.371 2.587 1.00 . A A . 60 ASP OD1 1 1
4 5478 1 1 60 ASP OD2 O 12.049 -9.056 2.138 1.00 . A A . 60 ASP OD2 1 1
4 5479 1 1 61 ASN C C 10.031 -9.775 9.425 1.00 . A A . 61 ASN C 1 1
4 5480 1 1 61 ASN CA C 9.997 -8.373 8.823 1.00 . A A . 61 ASN CA 1 1
4 5481 1 1 61 ASN CB C 8.838 -7.575 9.425 1.00 . A A . 61 ASN CB 1 1
4 5482 1 1 61 ASN CG C 8.649 -6.231 8.749 1.00 . A A . 61 ASN CG 1 1
4 5483 1 1 61 ASN H H 8.977 -8.514 6.974 1.00 . A A . 61 ASN H 1 1
4 5484 1 1 61 ASN HA H 10.925 -7.872 9.054 1.00 . A A . 61 ASN HA 1 1
4 5485 1 1 61 ASN HB2 H 7.925 -8.142 9.318 1.00 . A A . 61 ASN HB2 1 1
4 5486 1 1 61 ASN HB3 H 9.031 -7.407 10.474 1.00 . A A . 61 ASN HB3 1 1
4 5487 1 1 61 ASN HD21 H 6.834 -6.767 8.138 1.00 . A A . 61 ASN HD21 1 1
4 5488 1 1 61 ASN HD22 H 7.343 -5.181 7.680 1.00 . A A . 61 ASN HD22 1 1
4 5489 1 1 61 ASN N N 9.869 -8.434 7.372 1.00 . A A . 61 ASN N 1 1
4 5490 1 1 61 ASN ND2 N 7.492 -6.040 8.126 1.00 . A A . 61 ASN ND2 1 1
4 5491 1 1 61 ASN O O 10.476 -9.966 10.557 1.00 . A A . 61 ASN O 1 1
4 5492 1 1 61 ASN OD1 O 9.533 -5.375 8.787 1.00 . A A . 61 ASN OD1 1 1
4 5493 1 1 62 LYS C C 8.985 -12.235 10.535 1.00 . A A . 62 LYS C 1 1
4 5494 1 1 62 LYS CA C 9.535 -12.138 9.115 1.00 . A A . 62 LYS CA 1 1
4 5495 1 1 62 LYS CB C 10.942 -12.738 9.060 1.00 . A A . 62 LYS CB 1 1
4 5496 1 1 62 LYS CD C 10.583 -14.644 7.464 1.00 . A A . 62 LYS CD 1 1
4 5497 1 1 62 LYS CE C 10.638 -16.152 7.275 1.00 . A A . 62 LYS CE 1 1
4 5498 1 1 62 LYS CG C 10.954 -14.246 8.883 1.00 . A A . 62 LYS CG 1 1
4 5499 1 1 62 LYS H H 9.217 -10.538 7.766 1.00 . A A . 62 LYS H 1 1
4 5500 1 1 62 LYS HA H 8.890 -12.694 8.453 1.00 . A A . 62 LYS HA 1 1
4 5501 1 1 62 LYS HB2 H 11.477 -12.295 8.233 1.00 . A A . 62 LYS HB2 1 1
4 5502 1 1 62 LYS HB3 H 11.458 -12.500 9.980 1.00 . A A . 62 LYS HB3 1 1
4 5503 1 1 62 LYS HD2 H 9.580 -14.302 7.254 1.00 . A A . 62 LYS HD2 1 1
4 5504 1 1 62 LYS HD3 H 11.275 -14.178 6.777 1.00 . A A . 62 LYS HD3 1 1
4 5505 1 1 62 LYS HE2 H 10.202 -16.626 8.141 1.00 . A A . 62 LYS HE2 1 1
4 5506 1 1 62 LYS HE3 H 10.067 -16.412 6.397 1.00 . A A . 62 LYS HE3 1 1
4 5507 1 1 62 LYS HG2 H 11.944 -14.618 9.102 1.00 . A A . 62 LYS HG2 1 1
4 5508 1 1 62 LYS HG3 H 10.242 -14.685 9.568 1.00 . A A . 62 LYS HG3 1 1
4 5509 1 1 62 LYS HZ1 H 12.118 -17.614 7.462 1.00 . A A . 62 LYS HZ1 1 1
4 5510 1 1 62 LYS HZ2 H 12.691 -16.033 7.639 1.00 . A A . 62 LYS HZ2 1 1
4 5511 1 1 62 LYS HZ3 H 12.301 -16.624 6.103 1.00 . A A . 62 LYS HZ3 1 1
4 5512 1 1 62 LYS N N 9.558 -10.753 8.660 1.00 . A A . 62 LYS N 1 1
4 5513 1 1 62 LYS NZ N 12.035 -16.640 7.108 1.00 . A A . 62 LYS NZ 1 1
4 5514 1 1 62 LYS O O 9.340 -13.143 11.287 1.00 . A A . 62 LYS O 1 1
4 5515 1 1 63 ASP C C 6.016 -11.554 12.143 1.00 . A A . 63 ASP C 1 1
4 5516 1 1 63 ASP CA C 7.515 -11.278 12.221 1.00 . A A . 63 ASP CA 1 1
4 5517 1 1 63 ASP CB C 7.763 -9.929 12.899 1.00 . A A . 63 ASP CB 1 1
4 5518 1 1 63 ASP CG C 6.694 -9.587 13.917 1.00 . A A . 63 ASP CG 1 1
4 5519 1 1 63 ASP H H 7.873 -10.599 10.248 1.00 . A A . 63 ASP H 1 1
4 5520 1 1 63 ASP HA H 7.981 -12.056 12.807 1.00 . A A . 63 ASP HA 1 1
4 5521 1 1 63 ASP HB2 H 8.718 -9.958 13.403 1.00 . A A . 63 ASP HB2 1 1
4 5522 1 1 63 ASP HB3 H 7.780 -9.154 12.147 1.00 . A A . 63 ASP HB3 1 1
4 5523 1 1 63 ASP N N 8.116 -11.296 10.893 1.00 . A A . 63 ASP N 1 1
4 5524 1 1 63 ASP O O 5.392 -11.931 13.134 1.00 . A A . 63 ASP O 1 1
4 5525 1 1 63 ASP OD1 O 5.657 -9.015 13.519 1.00 . A A . 63 ASP OD1 1 1
4 5526 1 1 63 ASP OD2 O 6.893 -9.891 15.112 1.00 . A A . 63 ASP OD2 1 1
4 5527 1 1 64 GLY C C 3.371 -10.528 9.913 1.00 . A A . 64 GLY C 1 1
4 5528 1 1 64 GLY CA C 4.024 -11.592 10.773 1.00 . A A . 64 GLY CA 1 1
4 5529 1 1 64 GLY H H 5.993 -11.059 10.203 1.00 . A A . 64 GLY H 1 1
4 5530 1 1 64 GLY HA2 H 3.885 -12.555 10.304 1.00 . A A . 64 GLY HA2 1 1
4 5531 1 1 64 GLY HA3 H 3.544 -11.601 11.740 1.00 . A A . 64 GLY HA3 1 1
4 5532 1 1 64 GLY N N 5.445 -11.361 10.958 1.00 . A A . 64 GLY N 1 1
4 5533 1 1 64 GLY O O 2.247 -10.704 9.441 1.00 . A A . 64 GLY O 1 1
4 5534 1 1 65 THR C C 4.553 -7.914 7.823 1.00 . A A . 65 THR C 1 1
4 5535 1 1 65 THR CA C 3.557 -8.322 8.902 1.00 . A A . 65 THR CA 1 1
4 5536 1 1 65 THR CB C 3.226 -7.094 9.771 1.00 . A A . 65 THR CB 1 1
4 5537 1 1 65 THR CG2 C 2.309 -7.477 10.923 1.00 . A A . 65 THR CG2 1 1
4 5538 1 1 65 THR H H 4.965 -9.339 10.111 1.00 . A A . 65 THR H 1 1
4 5539 1 1 65 THR HA H 2.645 -8.658 8.428 1.00 . A A . 65 THR HA 1 1
4 5540 1 1 65 THR HB H 2.721 -6.363 9.156 1.00 . A A . 65 THR HB 1 1
4 5541 1 1 65 THR HG1 H 4.220 -5.730 10.790 1.00 . A A . 65 THR HG1 1 1
4 5542 1 1 65 THR HG21 H 2.746 -8.297 11.473 1.00 . A A . 65 THR HG21 1 1
4 5543 1 1 65 THR HG22 H 1.347 -7.777 10.533 1.00 . A A . 65 THR HG22 1 1
4 5544 1 1 65 THR HG23 H 2.183 -6.630 11.579 1.00 . A A . 65 THR HG23 1 1
4 5545 1 1 65 THR N N 4.076 -9.420 9.708 1.00 . A A . 65 THR N 1 1
4 5546 1 1 65 THR O O 5.699 -8.364 7.821 1.00 . A A . 65 THR O 1 1
4 5547 1 1 65 THR OG1 O 4.432 -6.519 10.285 1.00 . A A . 65 THR OG1 1 1
4 5548 1 1 66 CYS C C 4.911 -5.069 5.708 1.00 . A A . 66 CYS C 1 1
4 5549 1 1 66 CYS CA C 4.964 -6.589 5.823 1.00 . A A . 66 CYS CA 1 1
4 5550 1 1 66 CYS CB C 4.539 -7.227 4.499 1.00 . A A . 66 CYS CB 1 1
4 5551 1 1 66 CYS H H 3.186 -6.736 6.963 1.00 . A A . 66 CYS H 1 1
4 5552 1 1 66 CYS HA H 5.977 -6.886 6.047 1.00 . A A . 66 CYS HA 1 1
4 5553 1 1 66 CYS HB2 H 3.463 -7.317 4.480 1.00 . A A . 66 CYS HB2 1 1
4 5554 1 1 66 CYS HB3 H 4.855 -6.593 3.685 1.00 . A A . 66 CYS HB3 1 1
4 5555 1 1 66 CYS HG H 4.425 -9.520 3.389 1.00 . A A . 66 CYS HG 1 1
4 5556 1 1 66 CYS N N 4.110 -7.059 6.908 1.00 . A A . 66 CYS N 1 1
4 5557 1 1 66 CYS O O 3.836 -4.481 5.592 1.00 . A A . 66 CYS O 1 1
4 5558 1 1 66 CYS SG S 5.231 -8.874 4.218 1.00 . A A . 66 CYS SG 1 1
4 5559 1 1 67 THR C C 6.383 -2.543 4.205 1.00 . A A . 67 THR C 1 1
4 5560 1 1 67 THR CA C 6.169 -2.986 5.648 1.00 . A A . 67 THR CA 1 1
4 5561 1 1 67 THR CB C 7.313 -2.434 6.518 1.00 . A A . 67 THR CB 1 1
4 5562 1 1 67 THR CG2 C 7.416 -0.922 6.381 1.00 . A A . 67 THR CG2 1 1
4 5563 1 1 67 THR H H 6.903 -4.962 5.839 1.00 . A A . 67 THR H 1 1
4 5564 1 1 67 THR HA H 5.238 -2.571 6.008 1.00 . A A . 67 THR HA 1 1
4 5565 1 1 67 THR HB H 8.243 -2.874 6.186 1.00 . A A . 67 THR HB 1 1
4 5566 1 1 67 THR HG1 H 7.635 -2.216 8.452 1.00 . A A . 67 THR HG1 1 1
4 5567 1 1 67 THR HG21 H 8.226 -0.675 5.712 1.00 . A A . 67 THR HG21 1 1
4 5568 1 1 67 THR HG22 H 7.603 -0.485 7.351 1.00 . A A . 67 THR HG22 1 1
4 5569 1 1 67 THR HG23 H 6.490 -0.533 5.985 1.00 . A A . 67 THR HG23 1 1
4 5570 1 1 67 THR N N 6.081 -4.438 5.744 1.00 . A A . 67 THR N 1 1
4 5571 1 1 67 THR O O 7.352 -2.942 3.560 1.00 . A A . 67 THR O 1 1
4 5572 1 1 67 THR OG1 O 7.097 -2.780 7.890 1.00 . A A . 67 THR OG1 1 1
4 5573 1 1 68 VAL C C 5.430 0.303 2.297 1.00 . A A . 68 VAL C 1 1
4 5574 1 1 68 VAL CA C 5.562 -1.215 2.337 1.00 . A A . 68 VAL CA 1 1
4 5575 1 1 68 VAL CB C 4.477 -1.838 1.439 1.00 . A A . 68 VAL CB 1 1
4 5576 1 1 68 VAL CG1 C 4.738 -1.506 -0.022 1.00 . A A . 68 VAL CG1 1 1
4 5577 1 1 68 VAL CG2 C 4.413 -3.344 1.649 1.00 . A A . 68 VAL CG2 1 1
4 5578 1 1 68 VAL H H 4.722 -1.432 4.267 1.00 . A A . 68 VAL H 1 1
4 5579 1 1 68 VAL HA H 6.529 -1.493 1.943 1.00 . A A . 68 VAL HA 1 1
4 5580 1 1 68 VAL HB H 3.523 -1.416 1.717 1.00 . A A . 68 VAL HB 1 1
4 5581 1 1 68 VAL HG11 H 5.474 -2.189 -0.421 1.00 . A A . 68 VAL HG11 1 1
4 5582 1 1 68 VAL HG12 H 3.818 -1.598 -0.582 1.00 . A A . 68 VAL HG12 1 1
4 5583 1 1 68 VAL HG13 H 5.107 -0.494 -0.101 1.00 . A A . 68 VAL HG13 1 1
4 5584 1 1 68 VAL HG21 H 3.628 -3.759 1.034 1.00 . A A . 68 VAL HG21 1 1
4 5585 1 1 68 VAL HG22 H 5.358 -3.787 1.372 1.00 . A A . 68 VAL HG22 1 1
4 5586 1 1 68 VAL HG23 H 4.207 -3.555 2.687 1.00 . A A . 68 VAL HG23 1 1
4 5587 1 1 68 VAL N N 5.472 -1.715 3.704 1.00 . A A . 68 VAL N 1 1
4 5588 1 1 68 VAL O O 4.714 0.896 3.104 1.00 . A A . 68 VAL O 1 1
4 5589 1 1 69 SER C C 6.122 2.778 -0.265 1.00 . A A . 69 SER C 1 1
4 5590 1 1 69 SER CA C 6.087 2.378 1.206 1.00 . A A . 69 SER CA 1 1
4 5591 1 1 69 SER CB C 7.263 3.015 1.948 1.00 . A A . 69 SER CB 1 1
4 5592 1 1 69 SER H H 6.677 0.399 0.737 1.00 . A A . 69 SER H 1 1
4 5593 1 1 69 SER HA H 5.164 2.730 1.641 1.00 . A A . 69 SER HA 1 1
4 5594 1 1 69 SER HB2 H 8.173 2.840 1.395 1.00 . A A . 69 SER HB2 1 1
4 5595 1 1 69 SER HB3 H 7.095 4.079 2.037 1.00 . A A . 69 SER HB3 1 1
4 5596 1 1 69 SER HG H 7.843 1.613 3.188 1.00 . A A . 69 SER HG 1 1
4 5597 1 1 69 SER N N 6.124 0.927 1.351 1.00 . A A . 69 SER N 1 1
4 5598 1 1 69 SER O O 6.973 2.315 -1.026 1.00 . A A . 69 SER O 1 1
4 5599 1 1 69 SER OG O 7.405 2.466 3.247 1.00 . A A . 69 SER OG 1 1
4 5600 1 1 70 TYR C C 5.308 5.615 -2.120 1.00 . A A . 70 TYR C 1 1
4 5601 1 1 70 TYR CA C 5.115 4.104 -2.040 1.00 . A A . 70 TYR CA 1 1
4 5602 1 1 70 TYR CB C 3.768 3.717 -2.654 1.00 . A A . 70 TYR CB 1 1
4 5603 1 1 70 TYR CD1 C 2.469 5.877 -2.809 1.00 . A A . 70 TYR CD1 1 1
4 5604 1 1 70 TYR CD2 C 1.718 4.220 -1.268 1.00 . A A . 70 TYR CD2 1 1
4 5605 1 1 70 TYR CE1 C 1.431 6.706 -2.430 1.00 . A A . 70 TYR CE1 1 1
4 5606 1 1 70 TYR CE2 C 0.676 5.043 -0.884 1.00 . A A . 70 TYR CE2 1 1
4 5607 1 1 70 TYR CG C 2.630 4.621 -2.236 1.00 . A A . 70 TYR CG 1 1
4 5608 1 1 70 TYR CZ C 0.538 6.285 -1.468 1.00 . A A . 70 TYR CZ 1 1
4 5609 1 1 70 TYR H H 4.543 3.975 -0.006 1.00 . A A . 70 TYR H 1 1
4 5610 1 1 70 TYR HA H 5.905 3.621 -2.596 1.00 . A A . 70 TYR HA 1 1
4 5611 1 1 70 TYR HB2 H 3.846 3.758 -3.729 1.00 . A A . 70 TYR HB2 1 1
4 5612 1 1 70 TYR HB3 H 3.519 2.710 -2.353 1.00 . A A . 70 TYR HB3 1 1
4 5613 1 1 70 TYR HD1 H 3.171 6.204 -3.562 1.00 . A A . 70 TYR HD1 1 1
4 5614 1 1 70 TYR HD2 H 1.830 3.247 -0.813 1.00 . A A . 70 TYR HD2 1 1
4 5615 1 1 70 TYR HE1 H 1.322 7.679 -2.887 1.00 . A A . 70 TYR HE1 1 1
4 5616 1 1 70 TYR HE2 H -0.023 4.713 -0.131 1.00 . A A . 70 TYR HE2 1 1
4 5617 1 1 70 TYR HH H -1.226 6.575 -0.760 1.00 . A A . 70 TYR HH 1 1
4 5618 1 1 70 TYR N N 5.193 3.642 -0.659 1.00 . A A . 70 TYR N 1 1
4 5619 1 1 70 TYR O O 4.675 6.374 -1.385 1.00 . A A . 70 TYR O 1 1
4 5620 1 1 70 TYR OH O -0.498 7.107 -1.087 1.00 . A A . 70 TYR OH 1 1
4 5621 1 1 71 LEU C C 5.813 7.992 -4.473 1.00 . A A . 71 LEU C 1 1
4 5622 1 1 71 LEU CA C 6.465 7.466 -3.198 1.00 . A A . 71 LEU CA 1 1
4 5623 1 1 71 LEU CB C 7.974 7.709 -3.245 1.00 . A A . 71 LEU CB 1 1
4 5624 1 1 71 LEU CD1 C 8.473 10.010 -2.386 1.00 . A A . 71 LEU CD1 1 1
4 5625 1 1 71 LEU CD2 C 9.765 9.094 -4.321 1.00 . A A . 71 LEU CD2 1 1
4 5626 1 1 71 LEU CG C 8.415 9.124 -3.621 1.00 . A A . 71 LEU CG 1 1
4 5627 1 1 71 LEU H H 6.661 5.393 -3.575 1.00 . A A . 71 LEU H 1 1
4 5628 1 1 71 LEU HA H 6.050 7.994 -2.352 1.00 . A A . 71 LEU HA 1 1
4 5629 1 1 71 LEU HB2 H 8.376 7.486 -2.269 1.00 . A A . 71 LEU HB2 1 1
4 5630 1 1 71 LEU HB3 H 8.395 7.027 -3.970 1.00 . A A . 71 LEU HB3 1 1
4 5631 1 1 71 LEU HD11 H 8.600 9.395 -1.508 1.00 . A A . 71 LEU HD11 1 1
4 5632 1 1 71 LEU HD12 H 7.554 10.571 -2.302 1.00 . A A . 71 LEU HD12 1 1
4 5633 1 1 71 LEU HD13 H 9.305 10.693 -2.472 1.00 . A A . 71 LEU HD13 1 1
4 5634 1 1 71 LEU HD21 H 10.299 8.200 -4.034 1.00 . A A . 71 LEU HD21 1 1
4 5635 1 1 71 LEU HD22 H 10.339 9.963 -4.035 1.00 . A A . 71 LEU HD22 1 1
4 5636 1 1 71 LEU HD23 H 9.616 9.096 -5.391 1.00 . A A . 71 LEU HD23 1 1
4 5637 1 1 71 LEU HG H 7.692 9.550 -4.303 1.00 . A A . 71 LEU HG 1 1
4 5638 1 1 71 LEU N N 6.187 6.045 -3.019 1.00 . A A . 71 LEU N 1 1
4 5639 1 1 71 LEU O O 6.333 7.829 -5.577 1.00 . A A . 71 LEU O 1 1
4 5640 1 1 72 PRO C C 4.606 10.411 -6.061 1.00 . A A . 72 PRO C 1 1
4 5641 1 1 72 PRO CA C 3.903 9.205 -5.447 1.00 . A A . 72 PRO CA 1 1
4 5642 1 1 72 PRO CB C 2.572 9.625 -4.818 1.00 . A A . 72 PRO CB 1 1
4 5643 1 1 72 PRO CD C 3.972 8.871 -3.033 1.00 . A A . 72 PRO CD 1 1
4 5644 1 1 72 PRO CG C 2.889 9.855 -3.380 1.00 . A A . 72 PRO CG 1 1
4 5645 1 1 72 PRO HA H 3.723 8.466 -6.214 1.00 . A A . 72 PRO HA 1 1
4 5646 1 1 72 PRO HB2 H 2.215 10.528 -5.294 1.00 . A A . 72 PRO HB2 1 1
4 5647 1 1 72 PRO HB3 H 1.847 8.835 -4.940 1.00 . A A . 72 PRO HB3 1 1
4 5648 1 1 72 PRO HD2 H 4.652 9.298 -2.310 1.00 . A A . 72 PRO HD2 1 1
4 5649 1 1 72 PRO HD3 H 3.542 7.955 -2.654 1.00 . A A . 72 PRO HD3 1 1
4 5650 1 1 72 PRO HG2 H 3.241 10.865 -3.239 1.00 . A A . 72 PRO HG2 1 1
4 5651 1 1 72 PRO HG3 H 2.011 9.674 -2.778 1.00 . A A . 72 PRO HG3 1 1
4 5652 1 1 72 PRO N N 4.649 8.640 -4.319 1.00 . A A . 72 PRO N 1 1
4 5653 1 1 72 PRO O O 5.564 10.940 -5.495 1.00 . A A . 72 PRO O 1 1
4 5654 1 1 73 THR C C 3.669 13.081 -8.139 1.00 . A A . 73 THR C 1 1
4 5655 1 1 73 THR CA C 4.707 11.987 -7.913 1.00 . A A . 73 THR CA 1 1
4 5656 1 1 73 THR CB C 5.307 11.577 -9.271 1.00 . A A . 73 THR CB 1 1
4 5657 1 1 73 THR CG2 C 6.084 12.730 -9.890 1.00 . A A . 73 THR CG2 1 1
4 5658 1 1 73 THR H H 3.359 10.381 -7.623 1.00 . A A . 73 THR H 1 1
4 5659 1 1 73 THR HA H 5.502 12.380 -7.296 1.00 . A A . 73 THR HA 1 1
4 5660 1 1 73 THR HB H 4.500 11.307 -9.937 1.00 . A A . 73 THR HB 1 1
4 5661 1 1 73 THR HG1 H 7.052 10.751 -8.868 1.00 . A A . 73 THR HG1 1 1
4 5662 1 1 73 THR HG21 H 6.350 13.439 -9.120 1.00 . A A . 73 THR HG21 1 1
4 5663 1 1 73 THR HG22 H 5.472 13.218 -10.634 1.00 . A A . 73 THR HG22 1 1
4 5664 1 1 73 THR HG23 H 6.981 12.350 -10.354 1.00 . A A . 73 THR HG23 1 1
4 5665 1 1 73 THR N N 4.124 10.844 -7.222 1.00 . A A . 73 THR N 1 1
4 5666 1 1 73 THR O O 4.014 14.243 -8.348 1.00 . A A . 73 THR O 1 1
4 5667 1 1 73 THR OG1 O 6.172 10.448 -9.103 1.00 . A A . 73 THR OG1 1 1
4 5668 1 1 74 ALA C C 0.173 13.397 -7.304 1.00 . A A . 74 ALA C 1 1
4 5669 1 1 74 ALA CA C 1.308 13.649 -8.291 1.00 . A A . 74 ALA CA 1 1
4 5670 1 1 74 ALA CB C 0.793 13.573 -9.721 1.00 . A A . 74 ALA CB 1 1
4 5671 1 1 74 ALA H H 2.185 11.759 -7.924 1.00 . A A . 74 ALA H 1 1
4 5672 1 1 74 ALA HA H 1.698 14.644 -8.128 1.00 . A A . 74 ALA HA 1 1
4 5673 1 1 74 ALA HB1 H 0.582 14.570 -10.081 1.00 . A A . 74 ALA HB1 1 1
4 5674 1 1 74 ALA HB2 H 1.542 13.114 -10.349 1.00 . A A . 74 ALA HB2 1 1
4 5675 1 1 74 ALA HB3 H -0.110 12.982 -9.747 1.00 . A A . 74 ALA HB3 1 1
4 5676 1 1 74 ALA N N 2.396 12.700 -8.095 1.00 . A A . 74 ALA N 1 1
4 5677 1 1 74 ALA O O -0.136 12.257 -6.955 1.00 . A A . 74 ALA O 1 1
4 5678 1 1 75 PRO C C -2.832 13.813 -6.511 1.00 . A A . 75 PRO C 1 1
4 5679 1 1 75 PRO CA C -1.572 14.404 -5.887 1.00 . A A . 75 PRO CA 1 1
4 5680 1 1 75 PRO CB C -1.806 15.865 -5.493 1.00 . A A . 75 PRO CB 1 1
4 5681 1 1 75 PRO CD C -0.147 15.872 -7.214 1.00 . A A . 75 PRO CD 1 1
4 5682 1 1 75 PRO CG C -1.301 16.655 -6.651 1.00 . A A . 75 PRO CG 1 1
4 5683 1 1 75 PRO HA H -1.303 13.832 -5.011 1.00 . A A . 75 PRO HA 1 1
4 5684 1 1 75 PRO HB2 H -2.862 16.032 -5.330 1.00 . A A . 75 PRO HB2 1 1
4 5685 1 1 75 PRO HB3 H -1.257 16.091 -4.592 1.00 . A A . 75 PRO HB3 1 1
4 5686 1 1 75 PRO HD2 H -0.103 15.983 -8.287 1.00 . A A . 75 PRO HD2 1 1
4 5687 1 1 75 PRO HD3 H 0.781 16.191 -6.762 1.00 . A A . 75 PRO HD3 1 1
4 5688 1 1 75 PRO HG2 H -2.079 16.760 -7.391 1.00 . A A . 75 PRO HG2 1 1
4 5689 1 1 75 PRO HG3 H -0.966 17.625 -6.314 1.00 . A A . 75 PRO HG3 1 1
4 5690 1 1 75 PRO N N -0.462 14.483 -6.841 1.00 . A A . 75 PRO N 1 1
4 5691 1 1 75 PRO O O -3.150 14.085 -7.667 1.00 . A A . 75 PRO O 1 1
4 5692 1 1 76 GLY C C -5.126 11.126 -5.467 1.00 . A A . 76 GLY C 1 1
4 5693 1 1 76 GLY CA C -4.763 12.384 -6.230 1.00 . A A . 76 GLY CA 1 1
4 5694 1 1 76 GLY H H -3.243 12.820 -4.822 1.00 . A A . 76 GLY H 1 1
4 5695 1 1 76 GLY HA2 H -5.573 13.092 -6.144 1.00 . A A . 76 GLY HA2 1 1
4 5696 1 1 76 GLY HA3 H -4.627 12.132 -7.272 1.00 . A A . 76 GLY HA3 1 1
4 5697 1 1 76 GLY N N -3.546 13.001 -5.736 1.00 . A A . 76 GLY N 1 1
4 5698 1 1 76 GLY O O -4.514 10.812 -4.446 1.00 . A A . 76 GLY O 1 1
4 5699 1 1 77 ASP C C -5.786 7.975 -5.835 1.00 . A A . 77 ASP C 1 1
4 5700 1 1 77 ASP CA C -6.573 9.175 -5.317 1.00 . A A . 77 ASP CA 1 1
4 5701 1 1 77 ASP CB C -8.068 8.961 -5.556 1.00 . A A . 77 ASP CB 1 1
4 5702 1 1 77 ASP CG C -8.512 9.453 -6.920 1.00 . A A . 77 ASP CG 1 1
4 5703 1 1 77 ASP H H -6.576 10.707 -6.777 1.00 . A A . 77 ASP H 1 1
4 5704 1 1 77 ASP HA H -6.398 9.273 -4.256 1.00 . A A . 77 ASP HA 1 1
4 5705 1 1 77 ASP HB2 H -8.291 7.907 -5.485 1.00 . A A . 77 ASP HB2 1 1
4 5706 1 1 77 ASP HB3 H -8.626 9.495 -4.801 1.00 . A A . 77 ASP HB3 1 1
4 5707 1 1 77 ASP N N -6.127 10.405 -5.960 1.00 . A A . 77 ASP N 1 1
4 5708 1 1 77 ASP O O -6.029 7.490 -6.941 1.00 . A A . 77 ASP O 1 1
4 5709 1 1 77 ASP OD1 O -8.012 8.922 -7.933 1.00 . A A . 77 ASP OD1 1 1
4 5710 1 1 77 ASP OD2 O -9.359 10.369 -6.974 1.00 . A A . 77 ASP OD2 1 1
4 5711 1 1 78 TYR C C -4.709 5.047 -5.062 1.00 . A A . 78 TYR C 1 1
4 5712 1 1 78 TYR CA C -4.016 6.360 -5.409 1.00 . A A . 78 TYR CA 1 1
4 5713 1 1 78 TYR CB C -2.657 6.433 -4.711 1.00 . A A . 78 TYR CB 1 1
4 5714 1 1 78 TYR CD1 C -1.668 8.741 -4.984 1.00 . A A . 78 TYR CD1 1 1
4 5715 1 1 78 TYR CD2 C -0.810 6.981 -6.343 1.00 . A A . 78 TYR CD2 1 1
4 5716 1 1 78 TYR CE1 C -0.791 9.630 -5.573 1.00 . A A . 78 TYR CE1 1 1
4 5717 1 1 78 TYR CE2 C 0.072 7.863 -6.937 1.00 . A A . 78 TYR CE2 1 1
4 5718 1 1 78 TYR CG C -1.694 7.403 -5.358 1.00 . A A . 78 TYR CG 1 1
4 5719 1 1 78 TYR CZ C 0.077 9.187 -6.549 1.00 . A A . 78 TYR CZ 1 1
4 5720 1 1 78 TYR H H -4.694 7.930 -4.162 1.00 . A A . 78 TYR H 1 1
4 5721 1 1 78 TYR HA H -3.863 6.402 -6.478 1.00 . A A . 78 TYR HA 1 1
4 5722 1 1 78 TYR HB2 H -2.802 6.744 -3.688 1.00 . A A . 78 TYR HB2 1 1
4 5723 1 1 78 TYR HB3 H -2.200 5.454 -4.723 1.00 . A A . 78 TYR HB3 1 1
4 5724 1 1 78 TYR HD1 H -2.349 9.084 -4.219 1.00 . A A . 78 TYR HD1 1 1
4 5725 1 1 78 TYR HD2 H -0.817 5.943 -6.645 1.00 . A A . 78 TYR HD2 1 1
4 5726 1 1 78 TYR HE1 H -0.786 10.666 -5.269 1.00 . A A . 78 TYR HE1 1 1
4 5727 1 1 78 TYR HE2 H 0.751 7.516 -7.702 1.00 . A A . 78 TYR HE2 1 1
4 5728 1 1 78 TYR HH H 0.962 9.927 -8.087 1.00 . A A . 78 TYR HH 1 1
4 5729 1 1 78 TYR N N -4.841 7.501 -5.031 1.00 . A A . 78 TYR N 1 1
4 5730 1 1 78 TYR O O -5.250 4.888 -3.967 1.00 . A A . 78 TYR O 1 1
4 5731 1 1 78 TYR OH O 0.954 10.069 -7.138 1.00 . A A . 78 TYR OH 1 1
4 5732 1 1 79 SER C C -4.269 1.733 -5.529 1.00 . A A . 79 SER C 1 1
4 5733 1 1 79 SER CA C -5.318 2.808 -5.798 1.00 . A A . 79 SER CA 1 1
4 5734 1 1 79 SER CB C -6.156 2.426 -7.019 1.00 . A A . 79 SER CB 1 1
4 5735 1 1 79 SER H H -4.242 4.294 -6.854 1.00 . A A . 79 SER H 1 1
4 5736 1 1 79 SER HA H -5.966 2.885 -4.937 1.00 . A A . 79 SER HA 1 1
4 5737 1 1 79 SER HB2 H -5.630 2.713 -7.917 1.00 . A A . 79 SER HB2 1 1
4 5738 1 1 79 SER HB3 H -6.316 1.357 -7.022 1.00 . A A . 79 SER HB3 1 1
4 5739 1 1 79 SER HG H -7.939 2.737 -6.270 1.00 . A A . 79 SER HG 1 1
4 5740 1 1 79 SER N N -4.689 4.107 -6.002 1.00 . A A . 79 SER N 1 1
4 5741 1 1 79 SER O O -3.654 1.206 -6.456 1.00 . A A . 79 SER O 1 1
4 5742 1 1 79 SER OG O -7.414 3.076 -6.999 1.00 . A A . 79 SER OG 1 1
4 5743 1 1 80 ILE C C -3.678 -1.003 -4.006 1.00 . A A . 80 ILE C 1 1
4 5744 1 1 80 ILE CA C -3.099 0.400 -3.864 1.00 . A A . 80 ILE CA 1 1
4 5745 1 1 80 ILE CB C -2.627 0.604 -2.412 1.00 . A A . 80 ILE CB 1 1
4 5746 1 1 80 ILE CD1 C -2.189 2.565 -0.849 1.00 . A A . 80 ILE CD1 1 1
4 5747 1 1 80 ILE CG1 C -2.019 1.998 -2.241 1.00 . A A . 80 ILE CG1 1 1
4 5748 1 1 80 ILE CG2 C -1.620 -0.470 -2.027 1.00 . A A . 80 ILE CG2 1 1
4 5749 1 1 80 ILE H H -4.593 1.868 -3.561 1.00 . A A . 80 ILE H 1 1
4 5750 1 1 80 ILE HA H -2.242 0.492 -4.516 1.00 . A A . 80 ILE HA 1 1
4 5751 1 1 80 ILE HB H -3.483 0.510 -1.762 1.00 . A A . 80 ILE HB 1 1
4 5752 1 1 80 ILE HD11 H -3.095 2.174 -0.409 1.00 . A A . 80 ILE HD11 1 1
4 5753 1 1 80 ILE HD12 H -1.343 2.286 -0.240 1.00 . A A . 80 ILE HD12 1 1
4 5754 1 1 80 ILE HD13 H -2.253 3.642 -0.905 1.00 . A A . 80 ILE HD13 1 1
4 5755 1 1 80 ILE HG12 H -0.962 1.951 -2.452 1.00 . A A . 80 ILE HG12 1 1
4 5756 1 1 80 ILE HG13 H -2.492 2.676 -2.937 1.00 . A A . 80 ILE HG13 1 1
4 5757 1 1 80 ILE HG21 H -0.925 -0.620 -2.839 1.00 . A A . 80 ILE HG21 1 1
4 5758 1 1 80 ILE HG22 H -1.080 -0.157 -1.146 1.00 . A A . 80 ILE HG22 1 1
4 5759 1 1 80 ILE HG23 H -2.140 -1.394 -1.822 1.00 . A A . 80 ILE HG23 1 1
4 5760 1 1 80 ILE N N -4.072 1.413 -4.255 1.00 . A A . 80 ILE N 1 1
4 5761 1 1 80 ILE O O -4.412 -1.473 -3.136 1.00 . A A . 80 ILE O 1 1
4 5762 1 1 81 ILE C C -2.972 -4.054 -4.641 1.00 . A A . 81 ILE C 1 1
4 5763 1 1 81 ILE CA C -3.827 -3.018 -5.361 1.00 . A A . 81 ILE CA 1 1
4 5764 1 1 81 ILE CB C -3.840 -3.337 -6.868 1.00 . A A . 81 ILE CB 1 1
4 5765 1 1 81 ILE CD1 C -4.397 -2.181 -9.066 1.00 . A A . 81 ILE CD1 1 1
4 5766 1 1 81 ILE CG1 C -4.761 -2.367 -7.610 1.00 . A A . 81 ILE CG1 1 1
4 5767 1 1 81 ILE CG2 C -4.278 -4.775 -7.101 1.00 . A A . 81 ILE CG2 1 1
4 5768 1 1 81 ILE H H -2.755 -1.238 -5.763 1.00 . A A . 81 ILE H 1 1
4 5769 1 1 81 ILE HA H -4.841 -3.083 -4.992 1.00 . A A . 81 ILE HA 1 1
4 5770 1 1 81 ILE HB H -2.834 -3.227 -7.245 1.00 . A A . 81 ILE HB 1 1
4 5771 1 1 81 ILE HD11 H -4.553 -3.108 -9.597 1.00 . A A . 81 ILE HD11 1 1
4 5772 1 1 81 ILE HD12 H -5.017 -1.409 -9.497 1.00 . A A . 81 ILE HD12 1 1
4 5773 1 1 81 ILE HD13 H -3.358 -1.893 -9.143 1.00 . A A . 81 ILE HD13 1 1
4 5774 1 1 81 ILE HG12 H -5.773 -2.737 -7.566 1.00 . A A . 81 ILE HG12 1 1
4 5775 1 1 81 ILE HG13 H -4.715 -1.400 -7.129 1.00 . A A . 81 ILE HG13 1 1
4 5776 1 1 81 ILE HG21 H -4.288 -4.981 -8.161 1.00 . A A . 81 ILE HG21 1 1
4 5777 1 1 81 ILE HG22 H -3.587 -5.445 -6.612 1.00 . A A . 81 ILE HG22 1 1
4 5778 1 1 81 ILE HG23 H -5.268 -4.920 -6.697 1.00 . A A . 81 ILE HG23 1 1
4 5779 1 1 81 ILE N N -3.343 -1.667 -5.107 1.00 . A A . 81 ILE N 1 1
4 5780 1 1 81 ILE O O -1.758 -4.118 -4.838 1.00 . A A . 81 ILE O 1 1
4 5781 1 1 82 VAL C C -3.669 -7.223 -3.105 1.00 . A A . 82 VAL C 1 1
4 5782 1 1 82 VAL CA C -2.911 -5.901 -3.057 1.00 . A A . 82 VAL CA 1 1
4 5783 1 1 82 VAL CB C -2.710 -5.492 -1.585 1.00 . A A . 82 VAL CB 1 1
4 5784 1 1 82 VAL CG1 C -1.910 -6.550 -0.841 1.00 . A A . 82 VAL CG1 1 1
4 5785 1 1 82 VAL CG2 C -2.025 -4.136 -1.499 1.00 . A A . 82 VAL CG2 1 1
4 5786 1 1 82 VAL H H -4.581 -4.765 -3.690 1.00 . A A . 82 VAL H 1 1
4 5787 1 1 82 VAL HA H -1.939 -6.038 -3.507 1.00 . A A . 82 VAL HA 1 1
4 5788 1 1 82 VAL HB H -3.681 -5.412 -1.119 1.00 . A A . 82 VAL HB 1 1
4 5789 1 1 82 VAL HG11 H -1.722 -7.386 -1.498 1.00 . A A . 82 VAL HG11 1 1
4 5790 1 1 82 VAL HG12 H -0.970 -6.128 -0.515 1.00 . A A . 82 VAL HG12 1 1
4 5791 1 1 82 VAL HG13 H -2.471 -6.887 0.018 1.00 . A A . 82 VAL HG13 1 1
4 5792 1 1 82 VAL HG21 H -2.268 -3.670 -0.556 1.00 . A A . 82 VAL HG21 1 1
4 5793 1 1 82 VAL HG22 H -0.955 -4.266 -1.571 1.00 . A A . 82 VAL HG22 1 1
4 5794 1 1 82 VAL HG23 H -2.366 -3.508 -2.309 1.00 . A A . 82 VAL HG23 1 1
4 5795 1 1 82 VAL N N -3.613 -4.865 -3.805 1.00 . A A . 82 VAL N 1 1
4 5796 1 1 82 VAL O O -4.707 -7.379 -2.463 1.00 . A A . 82 VAL O 1 1
4 5797 1 1 83 ARG C C -2.925 -10.560 -3.334 1.00 . A A . 83 ARG C 1 1
4 5798 1 1 83 ARG CA C -3.770 -9.482 -4.005 1.00 . A A . 83 ARG CA 1 1
4 5799 1 1 83 ARG CB C -3.974 -9.825 -5.482 1.00 . A A . 83 ARG CB 1 1
4 5800 1 1 83 ARG CD C -4.808 -9.097 -7.738 1.00 . A A . 83 ARG CD 1 1
4 5801 1 1 83 ARG CG C -4.707 -8.746 -6.262 1.00 . A A . 83 ARG CG 1 1
4 5802 1 1 83 ARG CZ C -5.273 -7.977 -9.877 1.00 . A A . 83 ARG CZ 1 1
4 5803 1 1 83 ARG H H -2.313 -7.988 -4.360 1.00 . A A . 83 ARG H 1 1
4 5804 1 1 83 ARG HA H -4.733 -9.440 -3.518 1.00 . A A . 83 ARG HA 1 1
4 5805 1 1 83 ARG HB2 H -3.009 -9.977 -5.942 1.00 . A A . 83 ARG HB2 1 1
4 5806 1 1 83 ARG HB3 H -4.545 -10.739 -5.551 1.00 . A A . 83 ARG HB3 1 1
4 5807 1 1 83 ARG HD2 H -3.864 -9.509 -8.062 1.00 . A A . 83 ARG HD2 1 1
4 5808 1 1 83 ARG HD3 H -5.586 -9.834 -7.867 1.00 . A A . 83 ARG HD3 1 1
4 5809 1 1 83 ARG HE H -5.223 -7.068 -8.102 1.00 . A A . 83 ARG HE 1 1
4 5810 1 1 83 ARG HG2 H -5.704 -8.638 -5.860 1.00 . A A . 83 ARG HG2 1 1
4 5811 1 1 83 ARG HG3 H -4.173 -7.813 -6.158 1.00 . A A . 83 ARG HG3 1 1
4 5812 1 1 83 ARG HH11 H -4.928 -9.963 -10.014 1.00 . A A . 83 ARG HH11 1 1
4 5813 1 1 83 ARG HH12 H -5.257 -9.161 -11.515 1.00 . A A . 83 ARG HH12 1 1
4 5814 1 1 83 ARG HH21 H -5.657 -6.002 -10.071 1.00 . A A . 83 ARG HH21 1 1
4 5815 1 1 83 ARG HH22 H -5.671 -6.908 -11.546 1.00 . A A . 83 ARG HH22 1 1
4 5816 1 1 83 ARG N N -3.143 -8.173 -3.872 1.00 . A A . 83 ARG N 1 1
4 5817 1 1 83 ARG NE N -5.121 -7.929 -8.558 1.00 . A A . 83 ARG NE 1 1
4 5818 1 1 83 ARG NH1 N -5.141 -9.128 -10.522 1.00 . A A . 83 ARG NH1 1 1
4 5819 1 1 83 ARG NH2 N -5.557 -6.871 -10.554 1.00 . A A . 83 ARG NH2 1 1
4 5820 1 1 83 ARG O O -1.743 -10.356 -3.059 1.00 . A A . 83 ARG O 1 1
4 5821 1 1 84 PHE C C -3.319 -14.156 -2.996 1.00 . A A . 84 PHE C 1 1
4 5822 1 1 84 PHE CA C -2.846 -12.820 -2.431 1.00 . A A . 84 PHE CA 1 1
4 5823 1 1 84 PHE CB C -3.070 -12.784 -0.918 1.00 . A A . 84 PHE CB 1 1
4 5824 1 1 84 PHE CD1 C -1.069 -13.881 0.127 1.00 . A A . 84 PHE CD1 1 1
4 5825 1 1 84 PHE CD2 C -3.153 -15.039 0.181 1.00 . A A . 84 PHE CD2 1 1
4 5826 1 1 84 PHE CE1 C -0.466 -14.927 0.798 1.00 . A A . 84 PHE CE1 1 1
4 5827 1 1 84 PHE CE2 C -2.556 -16.088 0.853 1.00 . A A . 84 PHE CE2 1 1
4 5828 1 1 84 PHE CG C -2.418 -13.924 -0.189 1.00 . A A . 84 PHE CG 1 1
4 5829 1 1 84 PHE CZ C -1.210 -16.033 1.161 1.00 . A A . 84 PHE CZ 1 1
4 5830 1 1 84 PHE H H -4.485 -11.812 -3.315 1.00 . A A . 84 PHE H 1 1
4 5831 1 1 84 PHE HA H -1.791 -12.710 -2.633 1.00 . A A . 84 PHE HA 1 1
4 5832 1 1 84 PHE HB2 H -2.667 -11.864 -0.523 1.00 . A A . 84 PHE HB2 1 1
4 5833 1 1 84 PHE HB3 H -4.130 -12.824 -0.718 1.00 . A A . 84 PHE HB3 1 1
4 5834 1 1 84 PHE HD1 H -0.486 -13.016 -0.157 1.00 . A A . 84 PHE HD1 1 1
4 5835 1 1 84 PHE HD2 H -4.205 -15.084 -0.060 1.00 . A A . 84 PHE HD2 1 1
4 5836 1 1 84 PHE HE1 H 0.586 -14.881 1.037 1.00 . A A . 84 PHE HE1 1 1
4 5837 1 1 84 PHE HE2 H -3.139 -16.951 1.135 1.00 . A A . 84 PHE HE2 1 1
4 5838 1 1 84 PHE HZ H -0.741 -16.851 1.686 1.00 . A A . 84 PHE HZ 1 1
4 5839 1 1 84 PHE N N -3.540 -11.709 -3.072 1.00 . A A . 84 PHE N 1 1
4 5840 1 1 84 PHE O O -4.426 -14.608 -2.705 1.00 . A A . 84 PHE O 1 1
4 5841 1 1 85 ASP C C -3.896 -15.906 -5.464 1.00 . A A . 85 ASP C 1 1
4 5842 1 1 85 ASP CA C -2.803 -16.066 -4.412 1.00 . A A . 85 ASP CA 1 1
4 5843 1 1 85 ASP CB C -3.251 -17.060 -3.340 1.00 . A A . 85 ASP CB 1 1
4 5844 1 1 85 ASP CG C -3.115 -18.501 -3.792 1.00 . A A . 85 ASP CG 1 1
4 5845 1 1 85 ASP H H -1.604 -14.370 -4.000 1.00 . A A . 85 ASP H 1 1
4 5846 1 1 85 ASP HA H -1.913 -16.445 -4.892 1.00 . A A . 85 ASP HA 1 1
4 5847 1 1 85 ASP HB2 H -2.648 -16.922 -2.455 1.00 . A A . 85 ASP HB2 1 1
4 5848 1 1 85 ASP HB3 H -4.287 -16.874 -3.097 1.00 . A A . 85 ASP HB3 1 1
4 5849 1 1 85 ASP N N -2.473 -14.782 -3.806 1.00 . A A . 85 ASP N 1 1
4 5850 1 1 85 ASP O O -4.789 -16.746 -5.578 1.00 . A A . 85 ASP O 1 1
4 5851 1 1 85 ASP OD1 O -2.015 -19.072 -3.632 1.00 . A A . 85 ASP OD1 1 1
4 5852 1 1 85 ASP OD2 O -4.107 -19.058 -4.306 1.00 . A A . 85 ASP OD2 1 1
4 5853 1 1 86 ASP C C -6.149 -14.171 -6.663 1.00 . A A . 86 ASP C 1 1
4 5854 1 1 86 ASP CA C -4.803 -14.551 -7.271 1.00 . A A . 86 ASP CA 1 1
4 5855 1 1 86 ASP CB C -4.965 -15.772 -8.178 1.00 . A A . 86 ASP CB 1 1
4 5856 1 1 86 ASP CG C -3.634 -16.357 -8.606 1.00 . A A . 86 ASP CG 1 1
4 5857 1 1 86 ASP H H -3.084 -14.190 -6.089 1.00 . A A . 86 ASP H 1 1
4 5858 1 1 86 ASP HA H -4.441 -13.722 -7.860 1.00 . A A . 86 ASP HA 1 1
4 5859 1 1 86 ASP HB2 H -5.519 -16.534 -7.650 1.00 . A A . 86 ASP HB2 1 1
4 5860 1 1 86 ASP HB3 H -5.513 -15.484 -9.064 1.00 . A A . 86 ASP HB3 1 1
4 5861 1 1 86 ASP N N -3.820 -14.822 -6.229 1.00 . A A . 86 ASP N 1 1
4 5862 1 1 86 ASP O O -7.202 -14.585 -7.150 1.00 . A A . 86 ASP O 1 1
4 5863 1 1 86 ASP OD1 O -2.704 -15.572 -8.890 1.00 . A A . 86 ASP OD1 1 1
4 5864 1 1 86 ASP OD2 O -3.520 -17.599 -8.654 1.00 . A A . 86 ASP OD2 1 1
4 5865 1 1 87 LYS C C -7.157 -11.539 -4.351 1.00 . A A . 87 LYS C 1 1
4 5866 1 1 87 LYS CA C -7.324 -12.945 -4.918 1.00 . A A . 87 LYS CA 1 1
4 5867 1 1 87 LYS CB C -7.686 -13.920 -3.795 1.00 . A A . 87 LYS CB 1 1
4 5868 1 1 87 LYS CD C -6.965 -14.773 -1.546 1.00 . A A . 87 LYS CD 1 1
4 5869 1 1 87 LYS CE C -8.260 -15.011 -0.785 1.00 . A A . 87 LYS CE 1 1
4 5870 1 1 87 LYS CG C -7.067 -13.561 -2.456 1.00 . A A . 87 LYS CG 1 1
4 5871 1 1 87 LYS H H -5.239 -13.085 -5.253 1.00 . A A . 87 LYS H 1 1
4 5872 1 1 87 LYS HA H -8.123 -12.935 -5.645 1.00 . A A . 87 LYS HA 1 1
4 5873 1 1 87 LYS HB2 H -8.760 -13.935 -3.680 1.00 . A A . 87 LYS HB2 1 1
4 5874 1 1 87 LYS HB3 H -7.348 -14.909 -4.070 1.00 . A A . 87 LYS HB3 1 1
4 5875 1 1 87 LYS HD2 H -6.747 -15.645 -2.145 1.00 . A A . 87 LYS HD2 1 1
4 5876 1 1 87 LYS HD3 H -6.165 -14.613 -0.836 1.00 . A A . 87 LYS HD3 1 1
4 5877 1 1 87 LYS HE2 H -8.274 -14.372 0.085 1.00 . A A . 87 LYS HE2 1 1
4 5878 1 1 87 LYS HE3 H -9.091 -14.760 -1.429 1.00 . A A . 87 LYS HE3 1 1
4 5879 1 1 87 LYS HG2 H -6.077 -13.164 -2.621 1.00 . A A . 87 LYS HG2 1 1
4 5880 1 1 87 LYS HG3 H -7.681 -12.812 -1.975 1.00 . A A . 87 LYS HG3 1 1
4 5881 1 1 87 LYS HZ1 H -7.463 -16.888 -0.337 1.00 . A A . 87 LYS HZ1 1 1
4 5882 1 1 87 LYS HZ2 H -9.017 -16.946 -1.002 1.00 . A A . 87 LYS HZ2 1 1
4 5883 1 1 87 LYS HZ3 H -8.803 -16.471 0.607 1.00 . A A . 87 LYS HZ3 1 1
4 5884 1 1 87 LYS N N -6.109 -13.382 -5.595 1.00 . A A . 87 LYS N 1 1
4 5885 1 1 87 LYS NZ N -8.395 -16.428 -0.349 1.00 . A A . 87 LYS NZ 1 1
4 5886 1 1 87 LYS O O -6.054 -11.136 -3.981 1.00 . A A . 87 LYS O 1 1
4 5887 1 1 88 HIS C C -8.567 -9.421 -2.273 1.00 . A A . 88 HIS C 1 1
4 5888 1 1 88 HIS CA C -8.232 -9.437 -3.761 1.00 . A A . 88 HIS CA 1 1
4 5889 1 1 88 HIS CB C -9.218 -8.554 -4.527 1.00 . A A . 88 HIS CB 1 1
4 5890 1 1 88 HIS CD2 C -8.190 -8.190 -6.880 1.00 . A A . 88 HIS CD2 1 1
4 5891 1 1 88 HIS CE1 C -7.757 -6.047 -6.712 1.00 . A A . 88 HIS CE1 1 1
4 5892 1 1 88 HIS CG C -8.590 -7.789 -5.650 1.00 . A A . 88 HIS CG 1 1
4 5893 1 1 88 HIS H H -9.107 -11.174 -4.596 1.00 . A A . 88 HIS H 1 1
4 5894 1 1 88 HIS HA H -7.234 -9.048 -3.896 1.00 . A A . 88 HIS HA 1 1
4 5895 1 1 88 HIS HB2 H -9.998 -9.174 -4.944 1.00 . A A . 88 HIS HB2 1 1
4 5896 1 1 88 HIS HB3 H -9.658 -7.841 -3.844 1.00 . A A . 88 HIS HB3 1 1
4 5897 1 1 88 HIS HD1 H -8.477 -5.862 -4.807 1.00 . A A . 88 HIS HD1 1 1
4 5898 1 1 88 HIS HD2 H -8.262 -9.190 -7.284 1.00 . A A . 88 HIS HD2 1 1
4 5899 1 1 88 HIS HE1 H -7.431 -5.044 -6.942 1.00 . A A . 88 HIS HE1 1 1
4 5900 1 1 88 HIS HE2 H -7.389 -7.056 -8.456 1.00 . A A . 88 HIS HE2 1 1
4 5901 1 1 88 HIS N N -8.257 -10.798 -4.285 1.00 . A A . 88 HIS N 1 1
4 5902 1 1 88 HIS ND1 N -8.304 -6.442 -5.576 1.00 . A A . 88 HIS ND1 1 1
4 5903 1 1 88 HIS NE2 N -7.676 -7.089 -7.520 1.00 . A A . 88 HIS NE2 1 1
4 5904 1 1 88 HIS O O -9.544 -10.033 -1.841 1.00 . A A . 88 HIS O 1 1
4 5905 1 1 89 ILE C C -9.136 -7.710 0.270 1.00 . A A . 89 ILE C 1 1
4 5906 1 1 89 ILE CA C -7.961 -8.626 -0.055 1.00 . A A . 89 ILE CA 1 1
4 5907 1 1 89 ILE CB C -6.703 -8.102 0.665 1.00 . A A . 89 ILE CB 1 1
4 5908 1 1 89 ILE CD1 C -5.356 -5.981 1.069 1.00 . A A . 89 ILE CD1 1 1
4 5909 1 1 89 ILE CG1 C -6.378 -6.681 0.201 1.00 . A A . 89 ILE CG1 1 1
4 5910 1 1 89 ILE CG2 C -5.524 -9.031 0.413 1.00 . A A . 89 ILE CG2 1 1
4 5911 1 1 89 ILE H H -6.988 -8.254 -1.898 1.00 . A A . 89 ILE H 1 1
4 5912 1 1 89 ILE HA H -8.177 -9.617 0.315 1.00 . A A . 89 ILE HA 1 1
4 5913 1 1 89 ILE HB H -6.902 -8.091 1.725 1.00 . A A . 89 ILE HB 1 1
4 5914 1 1 89 ILE HD11 H -4.878 -5.197 0.502 1.00 . A A . 89 ILE HD11 1 1
4 5915 1 1 89 ILE HD12 H -5.846 -5.556 1.932 1.00 . A A . 89 ILE HD12 1 1
4 5916 1 1 89 ILE HD13 H -4.611 -6.694 1.394 1.00 . A A . 89 ILE HD13 1 1
4 5917 1 1 89 ILE HG12 H -5.989 -6.718 -0.804 1.00 . A A . 89 ILE HG12 1 1
4 5918 1 1 89 ILE HG13 H -7.283 -6.091 0.211 1.00 . A A . 89 ILE HG13 1 1
4 5919 1 1 89 ILE HG21 H -4.664 -8.448 0.120 1.00 . A A . 89 ILE HG21 1 1
4 5920 1 1 89 ILE HG22 H -5.297 -9.576 1.317 1.00 . A A . 89 ILE HG22 1 1
4 5921 1 1 89 ILE HG23 H -5.774 -9.725 -0.374 1.00 . A A . 89 ILE HG23 1 1
4 5922 1 1 89 ILE N N -7.750 -8.720 -1.494 1.00 . A A . 89 ILE N 1 1
4 5923 1 1 89 ILE O O -9.473 -6.799 -0.487 1.00 . A A . 89 ILE O 1 1
4 5924 1 1 90 PRO C C -10.525 -5.748 2.284 1.00 . A A . 90 PRO C 1 1
4 5925 1 1 90 PRO CA C -10.923 -7.163 1.876 1.00 . A A . 90 PRO CA 1 1
4 5926 1 1 90 PRO CB C -11.437 -7.944 3.088 1.00 . A A . 90 PRO CB 1 1
4 5927 1 1 90 PRO CD C -9.428 -9.025 2.374 1.00 . A A . 90 PRO CD 1 1
4 5928 1 1 90 PRO CG C -10.250 -8.692 3.588 1.00 . A A . 90 PRO CG 1 1
4 5929 1 1 90 PRO HA H -11.695 -7.115 1.122 1.00 . A A . 90 PRO HA 1 1
4 5930 1 1 90 PRO HB2 H -11.812 -7.254 3.831 1.00 . A A . 90 PRO HB2 1 1
4 5931 1 1 90 PRO HB3 H -12.225 -8.615 2.780 1.00 . A A . 90 PRO HB3 1 1
4 5932 1 1 90 PRO HD2 H -8.375 -9.002 2.612 1.00 . A A . 90 PRO HD2 1 1
4 5933 1 1 90 PRO HD3 H -9.707 -9.993 1.983 1.00 . A A . 90 PRO HD3 1 1
4 5934 1 1 90 PRO HG2 H -9.683 -8.072 4.266 1.00 . A A . 90 PRO HG2 1 1
4 5935 1 1 90 PRO HG3 H -10.569 -9.597 4.084 1.00 . A A . 90 PRO HG3 1 1
4 5936 1 1 90 PRO N N -9.776 -7.956 1.423 1.00 . A A . 90 PRO N 1 1
4 5937 1 1 90 PRO O O -10.350 -5.459 3.467 1.00 . A A . 90 PRO O 1 1
4 5938 1 1 91 GLY C C -9.234 -2.865 0.432 1.00 . A A . 91 GLY C 1 1
4 5939 1 1 91 GLY CA C -10.008 -3.496 1.573 1.00 . A A . 91 GLY CA 1 1
4 5940 1 1 91 GLY H H -10.536 -5.157 0.371 1.00 . A A . 91 GLY H 1 1
4 5941 1 1 91 GLY HA2 H -10.903 -2.918 1.750 1.00 . A A . 91 GLY HA2 1 1
4 5942 1 1 91 GLY HA3 H -9.395 -3.475 2.462 1.00 . A A . 91 GLY HA3 1 1
4 5943 1 1 91 GLY N N -10.384 -4.870 1.296 1.00 . A A . 91 GLY N 1 1
4 5944 1 1 91 GLY O O -9.019 -1.653 0.414 1.00 . A A . 91 GLY O 1 1
4 5945 1 1 92 SER C C -8.886 -3.293 -2.947 1.00 . A A . 92 SER C 1 1
4 5946 1 1 92 SER CA C -8.055 -3.205 -1.670 1.00 . A A . 92 SER CA 1 1
4 5947 1 1 92 SER CB C -6.765 -4.012 -1.832 1.00 . A A . 92 SER CB 1 1
4 5948 1 1 92 SER H H -9.018 -4.645 -0.452 1.00 . A A . 92 SER H 1 1
4 5949 1 1 92 SER HA H -7.803 -2.171 -1.489 1.00 . A A . 92 SER HA 1 1
4 5950 1 1 92 SER HB2 H -5.963 -3.511 -1.312 1.00 . A A . 92 SER HB2 1 1
4 5951 1 1 92 SER HB3 H -6.906 -4.998 -1.413 1.00 . A A . 92 SER HB3 1 1
4 5952 1 1 92 SER HG H -7.015 -4.752 -3.628 1.00 . A A . 92 SER HG 1 1
4 5953 1 1 92 SER N N -8.814 -3.689 -0.523 1.00 . A A . 92 SER N 1 1
4 5954 1 1 92 SER O O -9.800 -4.108 -3.069 1.00 . A A . 92 SER O 1 1
4 5955 1 1 92 SER OG O -6.412 -4.142 -3.198 1.00 . A A . 92 SER OG 1 1
4 5956 1 1 93 PRO C C -7.807 -0.352 -2.792 1.00 . A A . 93 PRO C 1 1
4 5957 1 1 93 PRO CA C -7.475 -1.457 -3.790 1.00 . A A . 93 PRO CA 1 1
4 5958 1 1 93 PRO CB C -7.340 -0.880 -5.201 1.00 . A A . 93 PRO CB 1 1
4 5959 1 1 93 PRO CD C -9.230 -2.345 -5.233 1.00 . A A . 93 PRO CD 1 1
4 5960 1 1 93 PRO CG C -8.683 -1.072 -5.818 1.00 . A A . 93 PRO CG 1 1
4 5961 1 1 93 PRO HA H -6.548 -1.932 -3.504 1.00 . A A . 93 PRO HA 1 1
4 5962 1 1 93 PRO HB2 H -7.078 0.167 -5.142 1.00 . A A . 93 PRO HB2 1 1
4 5963 1 1 93 PRO HB3 H -6.577 -1.418 -5.743 1.00 . A A . 93 PRO HB3 1 1
4 5964 1 1 93 PRO HD2 H -10.301 -2.276 -5.115 1.00 . A A . 93 PRO HD2 1 1
4 5965 1 1 93 PRO HD3 H -8.970 -3.189 -5.854 1.00 . A A . 93 PRO HD3 1 1
4 5966 1 1 93 PRO HG2 H -9.323 -0.240 -5.571 1.00 . A A . 93 PRO HG2 1 1
4 5967 1 1 93 PRO HG3 H -8.584 -1.166 -6.890 1.00 . A A . 93 PRO HG3 1 1
4 5968 1 1 93 PRO N N -8.561 -2.432 -3.923 1.00 . A A . 93 PRO N 1 1
4 5969 1 1 93 PRO O O -8.904 0.207 -2.812 1.00 . A A . 93 PRO O 1 1
4 5970 1 1 94 PHE C C -6.853 2.383 -1.521 1.00 . A A . 94 PHE C 1 1
4 5971 1 1 94 PHE CA C -7.045 0.996 -0.915 1.00 . A A . 94 PHE CA 1 1
4 5972 1 1 94 PHE CB C -6.070 0.796 0.247 1.00 . A A . 94 PHE CB 1 1
4 5973 1 1 94 PHE CD1 C -7.391 -0.287 2.085 1.00 . A A . 94 PHE CD1 1 1
4 5974 1 1 94 PHE CD2 C -5.736 -1.586 0.962 1.00 . A A . 94 PHE CD2 1 1
4 5975 1 1 94 PHE CE1 C -7.702 -1.370 2.885 1.00 . A A . 94 PHE CE1 1 1
4 5976 1 1 94 PHE CE2 C -6.043 -2.673 1.760 1.00 . A A . 94 PHE CE2 1 1
4 5977 1 1 94 PHE CG C -6.406 -0.383 1.115 1.00 . A A . 94 PHE CG 1 1
4 5978 1 1 94 PHE CZ C -7.027 -2.565 2.722 1.00 . A A . 94 PHE CZ 1 1
4 5979 1 1 94 PHE H H -5.999 -0.523 -1.955 1.00 . A A . 94 PHE H 1 1
4 5980 1 1 94 PHE HA H -8.055 0.915 -0.544 1.00 . A A . 94 PHE HA 1 1
4 5981 1 1 94 PHE HB2 H -5.076 0.644 -0.148 1.00 . A A . 94 PHE HB2 1 1
4 5982 1 1 94 PHE HB3 H -6.075 1.679 0.868 1.00 . A A . 94 PHE HB3 1 1
4 5983 1 1 94 PHE HD1 H -7.920 0.646 2.213 1.00 . A A . 94 PHE HD1 1 1
4 5984 1 1 94 PHE HD2 H -4.965 -1.671 0.209 1.00 . A A . 94 PHE HD2 1 1
4 5985 1 1 94 PHE HE1 H -8.472 -1.284 3.637 1.00 . A A . 94 PHE HE1 1 1
4 5986 1 1 94 PHE HE2 H -5.513 -3.605 1.629 1.00 . A A . 94 PHE HE2 1 1
4 5987 1 1 94 PHE HZ H -7.268 -3.412 3.346 1.00 . A A . 94 PHE HZ 1 1
4 5988 1 1 94 PHE N N -6.853 -0.042 -1.921 1.00 . A A . 94 PHE N 1 1
4 5989 1 1 94 PHE O O -5.734 2.785 -1.842 1.00 . A A . 94 PHE O 1 1
4 5990 1 1 95 THR C C -7.304 5.448 -1.262 1.00 . A A . 95 THR C 1 1
4 5991 1 1 95 THR CA C -7.909 4.453 -2.246 1.00 . A A . 95 THR CA 1 1
4 5992 1 1 95 THR CB C -9.314 4.938 -2.651 1.00 . A A . 95 THR CB 1 1
4 5993 1 1 95 THR CG2 C -9.240 6.295 -3.336 1.00 . A A . 95 THR CG2 1 1
4 5994 1 1 95 THR H H -8.817 2.737 -1.402 1.00 . A A . 95 THR H 1 1
4 5995 1 1 95 THR HA H -7.293 4.418 -3.133 1.00 . A A . 95 THR HA 1 1
4 5996 1 1 95 THR HB H -9.916 5.034 -1.759 1.00 . A A . 95 THR HB 1 1
4 5997 1 1 95 THR HG1 H -9.247 3.534 -4.035 1.00 . A A . 95 THR HG1 1 1
4 5998 1 1 95 THR HG21 H -9.570 6.199 -4.360 1.00 . A A . 95 THR HG21 1 1
4 5999 1 1 95 THR HG22 H -8.222 6.653 -3.317 1.00 . A A . 95 THR HG22 1 1
4 6000 1 1 95 THR HG23 H -9.878 6.994 -2.817 1.00 . A A . 95 THR HG23 1 1
4 6001 1 1 95 THR N N -7.954 3.112 -1.677 1.00 . A A . 95 THR N 1 1
4 6002 1 1 95 THR O O -7.980 5.922 -0.350 1.00 . A A . 95 THR O 1 1
4 6003 1 1 95 THR OG1 O -9.926 3.988 -3.529 1.00 . A A . 95 THR OG1 1 1
4 6004 1 1 96 ALA C C -5.268 8.088 -1.216 1.00 . A A . 96 ALA C 1 1
4 6005 1 1 96 ALA CA C -5.331 6.701 -0.585 1.00 . A A . 96 ALA CA 1 1
4 6006 1 1 96 ALA CB C -3.930 6.196 -0.273 1.00 . A A . 96 ALA CB 1 1
4 6007 1 1 96 ALA H H -5.541 5.348 -2.198 1.00 . A A . 96 ALA H 1 1
4 6008 1 1 96 ALA HA H -5.879 6.764 0.345 1.00 . A A . 96 ALA HA 1 1
4 6009 1 1 96 ALA HB1 H -3.807 5.203 -0.682 1.00 . A A . 96 ALA HB1 1 1
4 6010 1 1 96 ALA HB2 H -3.202 6.860 -0.714 1.00 . A A . 96 ALA HB2 1 1
4 6011 1 1 96 ALA HB3 H -3.789 6.165 0.797 1.00 . A A . 96 ALA HB3 1 1
4 6012 1 1 96 ALA N N -6.027 5.760 -1.454 1.00 . A A . 96 ALA N 1 1
4 6013 1 1 96 ALA O O -4.896 8.235 -2.380 1.00 . A A . 96 ALA O 1 1
4 6014 1 1 97 LYS C C -4.236 11.100 -0.750 1.00 . A A . 97 LYS C 1 1
4 6015 1 1 97 LYS CA C -5.618 10.479 -0.923 1.00 . A A . 97 LYS CA 1 1
4 6016 1 1 97 LYS CB C -6.661 11.314 -0.177 1.00 . A A . 97 LYS CB 1 1
4 6017 1 1 97 LYS CD C -9.128 11.600 0.201 1.00 . A A . 97 LYS CD 1 1
4 6018 1 1 97 LYS CE C -10.426 11.995 -0.486 1.00 . A A . 97 LYS CE 1 1
4 6019 1 1 97 LYS CG C -8.042 11.268 -0.808 1.00 . A A . 97 LYS CG 1 1
4 6020 1 1 97 LYS H H -5.921 8.922 0.480 1.00 . A A . 97 LYS H 1 1
4 6021 1 1 97 LYS HA H -5.865 10.465 -1.974 1.00 . A A . 97 LYS HA 1 1
4 6022 1 1 97 LYS HB2 H -6.739 10.949 0.837 1.00 . A A . 97 LYS HB2 1 1
4 6023 1 1 97 LYS HB3 H -6.332 12.343 -0.156 1.00 . A A . 97 LYS HB3 1 1
4 6024 1 1 97 LYS HD2 H -9.311 10.733 0.819 1.00 . A A . 97 LYS HD2 1 1
4 6025 1 1 97 LYS HD3 H -8.794 12.421 0.820 1.00 . A A . 97 LYS HD3 1 1
4 6026 1 1 97 LYS HE2 H -10.311 12.984 -0.902 1.00 . A A . 97 LYS HE2 1 1
4 6027 1 1 97 LYS HE3 H -10.626 11.291 -1.280 1.00 . A A . 97 LYS HE3 1 1
4 6028 1 1 97 LYS HG2 H -8.084 11.985 -1.614 1.00 . A A . 97 LYS HG2 1 1
4 6029 1 1 97 LYS HG3 H -8.217 10.275 -1.198 1.00 . A A . 97 LYS HG3 1 1
4 6030 1 1 97 LYS HZ1 H -12.000 12.946 0.503 1.00 . A A . 97 LYS HZ1 1 1
4 6031 1 1 97 LYS HZ2 H -11.256 11.730 1.412 1.00 . A A . 97 LYS HZ2 1 1
4 6032 1 1 97 LYS HZ3 H -12.300 11.320 0.146 1.00 . A A . 97 LYS HZ3 1 1
4 6033 1 1 97 LYS N N -5.634 9.103 -0.441 1.00 . A A . 97 LYS N 1 1
4 6034 1 1 97 LYS NZ N -11.576 11.998 0.460 1.00 . A A . 97 LYS NZ 1 1
4 6035 1 1 97 LYS O O -3.651 11.045 0.332 1.00 . A A . 97 LYS O 1 1
4 6036 1 1 98 ILE C C -2.492 13.787 -2.214 1.00 . A A . 98 ILE C 1 1
4 6037 1 1 98 ILE CA C -2.408 12.325 -1.788 1.00 . A A . 98 ILE CA 1 1
4 6038 1 1 98 ILE CB C -1.405 11.593 -2.699 1.00 . A A . 98 ILE CB 1 1
4 6039 1 1 98 ILE CD1 C -0.718 9.958 -0.874 1.00 . A A . 98 ILE CD1 1 1
4 6040 1 1 98 ILE CG1 C -1.268 10.130 -2.272 1.00 . A A . 98 ILE CG1 1 1
4 6041 1 1 98 ILE CG2 C -0.053 12.289 -2.665 1.00 . A A . 98 ILE CG2 1 1
4 6042 1 1 98 ILE H H -4.235 11.703 -2.656 1.00 . A A . 98 ILE H 1 1
4 6043 1 1 98 ILE HA H -2.042 12.278 -0.772 1.00 . A A . 98 ILE HA 1 1
4 6044 1 1 98 ILE HB H -1.778 11.633 -3.711 1.00 . A A . 98 ILE HB 1 1
4 6045 1 1 98 ILE HD11 H 0.233 9.448 -0.922 1.00 . A A . 98 ILE HD11 1 1
4 6046 1 1 98 ILE HD12 H -0.585 10.927 -0.417 1.00 . A A . 98 ILE HD12 1 1
4 6047 1 1 98 ILE HD13 H -1.409 9.373 -0.285 1.00 . A A . 98 ILE HD13 1 1
4 6048 1 1 98 ILE HG12 H -2.238 9.660 -2.307 1.00 . A A . 98 ILE HG12 1 1
4 6049 1 1 98 ILE HG13 H -0.603 9.624 -2.957 1.00 . A A . 98 ILE HG13 1 1
4 6050 1 1 98 ILE HG21 H 0.647 11.689 -2.103 1.00 . A A . 98 ILE HG21 1 1
4 6051 1 1 98 ILE HG22 H 0.312 12.416 -3.673 1.00 . A A . 98 ILE HG22 1 1
4 6052 1 1 98 ILE HG23 H -0.157 13.256 -2.195 1.00 . A A . 98 ILE HG23 1 1
4 6053 1 1 98 ILE N N -3.720 11.692 -1.823 1.00 . A A . 98 ILE N 1 1
4 6054 1 1 98 ILE O O -2.869 14.095 -3.346 1.00 . A A . 98 ILE O 1 1
4 6055 1 1 99 THR C C -0.796 16.628 -1.995 1.00 . A A . 99 THR C 1 1
4 6056 1 1 99 THR CA C -2.171 16.115 -1.582 1.00 . A A . 99 THR CA 1 1
4 6057 1 1 99 THR CB C -2.659 16.916 -0.360 1.00 . A A . 99 THR CB 1 1
4 6058 1 1 99 THR CG2 C -4.105 16.576 -0.032 1.00 . A A . 99 THR CG2 1 1
4 6059 1 1 99 THR H H -1.846 14.378 -0.418 1.00 . A A . 99 THR H 1 1
4 6060 1 1 99 THR HA H -2.865 16.279 -2.394 1.00 . A A . 99 THR HA 1 1
4 6061 1 1 99 THR HB H -2.596 17.970 -0.591 1.00 . A A . 99 THR HB 1 1
4 6062 1 1 99 THR HG1 H -2.336 16.757 1.579 1.00 . A A . 99 THR HG1 1 1
4 6063 1 1 99 THR HG21 H -4.674 16.501 -0.947 1.00 . A A . 99 THR HG21 1 1
4 6064 1 1 99 THR HG22 H -4.525 17.352 0.591 1.00 . A A . 99 THR HG22 1 1
4 6065 1 1 99 THR HG23 H -4.142 15.634 0.493 1.00 . A A . 99 THR HG23 1 1
4 6066 1 1 99 THR N N -2.137 14.686 -1.301 1.00 . A A . 99 THR N 1 1
4 6067 1 1 99 THR O O 0.228 16.079 -1.593 1.00 . A A . 99 THR O 1 1
4 6068 1 1 99 THR OG1 O -1.829 16.636 0.773 1.00 . A A . 99 THR OG1 1 1
4 6069 1 1 100 GLY C C 0.514 19.762 -3.108 1.00 . A A . 100 GLY C 1 1
4 6070 1 1 100 GLY CA C 0.474 18.254 -3.255 1.00 . A A . 100 GLY CA 1 1
4 6071 1 1 100 GLY H H -1.630 18.081 -3.091 1.00 . A A . 100 GLY H 1 1
4 6072 1 1 100 GLY HA2 H 1.280 17.825 -2.680 1.00 . A A . 100 GLY HA2 1 1
4 6073 1 1 100 GLY HA3 H 0.615 18.002 -4.296 1.00 . A A . 100 GLY HA3 1 1
4 6074 1 1 100 GLY N N -0.781 17.685 -2.802 1.00 . A A . 100 GLY N 1 1
4 6075 1 1 100 GLY O O -0.271 20.340 -2.356 1.00 . A A . 100 GLY O 1 1
4 6076 1 1 101 ASP C C 1.964 22.411 -5.135 1.00 . A A . 101 ASP C 1 1
4 6077 1 1 101 ASP CA C 1.571 21.851 -3.771 1.00 . A A . 101 ASP CA 1 1
4 6078 1 1 101 ASP CB C 2.613 22.246 -2.724 1.00 . A A . 101 ASP CB 1 1
4 6079 1 1 101 ASP CG C 3.969 21.621 -2.993 1.00 . A A . 101 ASP CG 1 1
4 6080 1 1 101 ASP H H 2.028 19.884 -4.408 1.00 . A A . 101 ASP H 1 1
4 6081 1 1 101 ASP HA H 0.615 22.266 -3.488 1.00 . A A . 101 ASP HA 1 1
4 6082 1 1 101 ASP HB2 H 2.726 23.320 -2.724 1.00 . A A . 101 ASP HB2 1 1
4 6083 1 1 101 ASP HB3 H 2.275 21.924 -1.750 1.00 . A A . 101 ASP HB3 1 1
4 6084 1 1 101 ASP N N 1.431 20.401 -3.826 1.00 . A A . 101 ASP N 1 1
4 6085 1 1 101 ASP O O 2.160 21.662 -6.092 1.00 . A A . 101 ASP O 1 1
4 6086 1 1 101 ASP OD1 O 4.602 21.992 -4.003 1.00 . A A . 101 ASP OD1 1 1
4 6087 1 1 101 ASP OD2 O 4.395 20.761 -2.194 1.00 . A A . 101 ASP OD2 1 1
4 6088 1 1 102 ASP C C 3.824 25.040 -6.346 1.00 . A A . 102 ASP C 1 1
4 6089 1 1 102 ASP CA C 2.448 24.393 -6.462 1.00 . A A . 102 ASP CA 1 1
4 6090 1 1 102 ASP CB C 1.405 25.448 -6.834 1.00 . A A . 102 ASP CB 1 1
4 6091 1 1 102 ASP CG C 0.121 24.833 -7.358 1.00 . A A . 102 ASP CG 1 1
4 6092 1 1 102 ASP H H 1.909 24.276 -4.418 1.00 . A A . 102 ASP H 1 1
4 6093 1 1 102 ASP HA H 2.481 23.643 -7.238 1.00 . A A . 102 ASP HA 1 1
4 6094 1 1 102 ASP HB2 H 1.169 26.036 -5.959 1.00 . A A . 102 ASP HB2 1 1
4 6095 1 1 102 ASP HB3 H 1.812 26.093 -7.598 1.00 . A A . 102 ASP HB3 1 1
4 6096 1 1 102 ASP N N 2.078 23.732 -5.216 1.00 . A A . 102 ASP N 1 1
4 6097 1 1 102 ASP O O 4.479 24.948 -5.307 1.00 . A A . 102 ASP O 1 1
4 6098 1 1 102 ASP OD1 O 0.179 23.707 -7.895 1.00 . A A . 102 ASP OD1 1 1
4 6099 1 1 102 ASP OD2 O -0.940 25.478 -7.229 1.00 . A A . 102 ASP OD2 1 1
4 6100 1 1 103 SER C C 5.505 27.636 -8.261 1.00 . A A . 103 SER C 1 1
4 6101 1 1 103 SER CA C 5.559 26.352 -7.439 1.00 . A A . 103 SER CA 1 1
4 6102 1 1 103 SER CB C 6.621 25.411 -8.011 1.00 . A A . 103 SER CB 1 1
4 6103 1 1 103 SER H H 3.690 25.732 -8.217 1.00 . A A . 103 SER H 1 1
4 6104 1 1 103 SER HA H 5.821 26.601 -6.422 1.00 . A A . 103 SER HA 1 1
4 6105 1 1 103 SER HB2 H 6.514 24.435 -7.562 1.00 . A A . 103 SER HB2 1 1
4 6106 1 1 103 SER HB3 H 6.490 25.332 -9.080 1.00 . A A . 103 SER HB3 1 1
4 6107 1 1 103 SER HG H 7.937 26.337 -6.893 1.00 . A A . 103 SER HG 1 1
4 6108 1 1 103 SER N N 4.258 25.694 -7.419 1.00 . A A . 103 SER N 1 1
4 6109 1 1 103 SER O O 4.947 27.661 -9.358 1.00 . A A . 103 SER O 1 1
4 6110 1 1 103 SER OG O 7.927 25.894 -7.745 1.00 . A A . 103 SER OG 1 1
4 6111 1 1 104 MET C C 7.522 30.335 -8.872 1.00 . A A . 104 MET C 1 1
4 6112 1 1 104 MET CA C 6.111 29.989 -8.407 1.00 . A A . 104 MET CA 1 1
4 6113 1 1 104 MET CB C 5.581 31.088 -7.484 1.00 . A A . 104 MET CB 1 1
4 6114 1 1 104 MET CE C 4.189 30.373 -3.839 1.00 . A A . 104 MET CE 1 1
4 6115 1 1 104 MET CG C 5.849 30.827 -6.011 1.00 . A A . 104 MET CG 1 1
4 6116 1 1 104 MET H H 6.520 28.619 -6.846 1.00 . A A . 104 MET H 1 1
4 6117 1 1 104 MET HA H 5.467 29.915 -9.271 1.00 . A A . 104 MET HA 1 1
4 6118 1 1 104 MET HB2 H 6.049 32.024 -7.753 1.00 . A A . 104 MET HB2 1 1
4 6119 1 1 104 MET HB3 H 4.514 31.176 -7.624 1.00 . A A . 104 MET HB3 1 1
4 6120 1 1 104 MET HE1 H 4.430 29.767 -2.977 1.00 . A A . 104 MET HE1 1 1
4 6121 1 1 104 MET HE2 H 4.668 31.336 -3.747 1.00 . A A . 104 MET HE2 1 1
4 6122 1 1 104 MET HE3 H 3.119 30.506 -3.896 1.00 . A A . 104 MET HE3 1 1
4 6123 1 1 104 MET HG2 H 6.874 30.508 -5.896 1.00 . A A . 104 MET HG2 1 1
4 6124 1 1 104 MET HG3 H 5.696 31.745 -5.464 1.00 . A A . 104 MET HG3 1 1
4 6125 1 1 104 MET N N 6.091 28.701 -7.723 1.00 . A A . 104 MET N 1 1
4 6126 1 1 104 MET O O 8.461 29.567 -8.662 1.00 . A A . 104 MET O 1 1
4 6127 1 1 104 MET SD S 4.769 29.557 -5.324 1.00 . A A . 104 MET SD 1 1
4 6128 1 1 105 ARG C C 9.657 30.829 -10.777 1.00 . A A . 105 ARG C 1 1
4 6129 1 1 105 ARG CA C 8.959 31.942 -10.001 1.00 . A A . 105 ARG CA 1 1
4 6130 1 1 105 ARG CB C 9.843 32.400 -8.840 1.00 . A A . 105 ARG CB 1 1
4 6131 1 1 105 ARG CD C 10.373 34.782 -9.441 1.00 . A A . 105 ARG CD 1 1
4 6132 1 1 105 ARG CG C 9.653 33.861 -8.468 1.00 . A A . 105 ARG CG 1 1
4 6133 1 1 105 ARG CZ C 12.695 35.202 -10.130 1.00 . A A . 105 ARG CZ 1 1
4 6134 1 1 105 ARG H H 6.877 32.064 -9.642 1.00 . A A . 105 ARG H 1 1
4 6135 1 1 105 ARG HA H 8.791 32.777 -10.665 1.00 . A A . 105 ARG HA 1 1
4 6136 1 1 105 ARG HB2 H 9.618 31.798 -7.971 1.00 . A A . 105 ARG HB2 1 1
4 6137 1 1 105 ARG HB3 H 10.878 32.252 -9.111 1.00 . A A . 105 ARG HB3 1 1
4 6138 1 1 105 ARG HD2 H 10.170 34.449 -10.448 1.00 . A A . 105 ARG HD2 1 1
4 6139 1 1 105 ARG HD3 H 9.996 35.785 -9.312 1.00 . A A . 105 ARG HD3 1 1
4 6140 1 1 105 ARG HE H 12.147 34.461 -8.361 1.00 . A A . 105 ARG HE 1 1
4 6141 1 1 105 ARG HG2 H 8.598 34.093 -8.485 1.00 . A A . 105 ARG HG2 1 1
4 6142 1 1 105 ARG HG3 H 10.043 34.024 -7.475 1.00 . A A . 105 ARG HG3 1 1
4 6143 1 1 105 ARG HH11 H 11.300 35.670 -11.514 1.00 . A A . 105 ARG HH11 1 1
4 6144 1 1 105 ARG HH12 H 12.941 35.961 -11.986 1.00 . A A . 105 ARG HH12 1 1
4 6145 1 1 105 ARG HH21 H 14.312 34.840 -8.972 1.00 . A A . 105 ARG HH21 1 1
4 6146 1 1 105 ARG HH22 H 14.653 35.488 -10.540 1.00 . A A . 105 ARG HH22 1 1
4 6147 1 1 105 ARG N N 7.663 31.495 -9.505 1.00 . A A . 105 ARG N 1 1
4 6148 1 1 105 ARG NE N 11.817 34.785 -9.224 1.00 . A A . 105 ARG NE 1 1
4 6149 1 1 105 ARG NH1 N 12.278 35.647 -11.307 1.00 . A A . 105 ARG NH1 1 1
4 6150 1 1 105 ARG NH2 N 13.993 35.175 -9.858 1.00 . A A . 105 ARG NH2 1 1
4 6151 1 1 105 ARG O O 10.846 30.576 -10.585 1.00 . A A . 105 ARG O 1 1
4 6152 1 1 106 SER C C 10.363 29.617 -13.557 1.00 . A A . 106 SER C 1 1
4 6153 1 1 106 SER CA C 9.454 29.078 -12.457 1.00 . A A . 106 SER CA 1 1
4 6154 1 1 106 SER CB C 8.322 28.254 -13.073 1.00 . A A . 106 SER CB 1 1
4 6155 1 1 106 SER H H 7.967 30.416 -11.762 1.00 . A A . 106 SER H 1 1
4 6156 1 1 106 SER HA H 10.036 28.444 -11.804 1.00 . A A . 106 SER HA 1 1
4 6157 1 1 106 SER HB2 H 7.539 28.120 -12.342 1.00 . A A . 106 SER HB2 1 1
4 6158 1 1 106 SER HB3 H 7.927 28.776 -13.932 1.00 . A A . 106 SER HB3 1 1
4 6159 1 1 106 SER HG H 8.364 26.738 -14.313 1.00 . A A . 106 SER HG 1 1
4 6160 1 1 106 SER N N 8.909 30.167 -11.654 1.00 . A A . 106 SER N 1 1
4 6161 1 1 106 SER O O 10.184 30.737 -14.033 1.00 . A A . 106 SER O 1 1
4 6162 1 1 106 SER OG O 8.785 26.980 -13.484 1.00 . A A . 106 SER OG 1 1
4 6163 1 1 107 GLY C C 13.689 29.339 -14.495 1.00 . A A . 107 GLY C 1 1
4 6164 1 1 107 GLY CA C 12.264 29.221 -14.998 1.00 . A A . 107 GLY CA 1 1
4 6165 1 1 107 GLY H H 11.436 27.927 -13.541 1.00 . A A . 107 GLY H 1 1
4 6166 1 1 107 GLY HA2 H 12.235 28.496 -15.798 1.00 . A A . 107 GLY HA2 1 1
4 6167 1 1 107 GLY HA3 H 11.950 30.180 -15.383 1.00 . A A . 107 GLY HA3 1 1
4 6168 1 1 107 GLY N N 11.341 28.809 -13.957 1.00 . A A . 107 GLY N 1 1
4 6169 1 1 107 GLY O O 14.202 30.436 -14.270 1.00 . A A . 107 GLY O 1 1
4 6170 1 1 108 PRO C C 16.729 28.661 -14.861 1.00 . A A . 108 PRO C 1 1
4 6171 1 1 108 PRO CA C 15.736 28.141 -13.827 1.00 . A A . 108 PRO CA 1 1
4 6172 1 1 108 PRO CB C 15.969 26.651 -13.563 1.00 . A A . 108 PRO CB 1 1
4 6173 1 1 108 PRO CD C 13.804 26.845 -14.557 1.00 . A A . 108 PRO CD 1 1
4 6174 1 1 108 PRO CG C 15.011 25.953 -14.465 1.00 . A A . 108 PRO CG 1 1
4 6175 1 1 108 PRO HA H 15.855 28.694 -12.907 1.00 . A A . 108 PRO HA 1 1
4 6176 1 1 108 PRO HB2 H 16.993 26.397 -13.800 1.00 . A A . 108 PRO HB2 1 1
4 6177 1 1 108 PRO HB3 H 15.768 26.430 -12.526 1.00 . A A . 108 PRO HB3 1 1
4 6178 1 1 108 PRO HD2 H 13.364 26.783 -15.542 1.00 . A A . 108 PRO HD2 1 1
4 6179 1 1 108 PRO HD3 H 13.080 26.579 -13.801 1.00 . A A . 108 PRO HD3 1 1
4 6180 1 1 108 PRO HG2 H 15.455 25.820 -15.440 1.00 . A A . 108 PRO HG2 1 1
4 6181 1 1 108 PRO HG3 H 14.739 24.997 -14.041 1.00 . A A . 108 PRO HG3 1 1
4 6182 1 1 108 PRO N N 14.353 28.188 -14.310 1.00 . A A . 108 PRO N 1 1
4 6183 1 1 108 PRO O O 16.809 28.142 -15.974 1.00 . A A . 108 PRO O 1 1
4 6184 1 1 109 SER C C 19.655 29.339 -15.584 1.00 . A A . 109 SER C 1 1
4 6185 1 1 109 SER CA C 18.471 30.280 -15.382 1.00 . A A . 109 SER CA 1 1
4 6186 1 1 109 SER CB C 18.958 31.619 -14.826 1.00 . A A . 109 SER CB 1 1
4 6187 1 1 109 SER H H 17.374 30.058 -13.585 1.00 . A A . 109 SER H 1 1
4 6188 1 1 109 SER HA H 17.993 30.448 -16.336 1.00 . A A . 109 SER HA 1 1
4 6189 1 1 109 SER HB2 H 19.128 31.525 -13.765 1.00 . A A . 109 SER HB2 1 1
4 6190 1 1 109 SER HB3 H 19.880 31.895 -15.316 1.00 . A A . 109 SER HB3 1 1
4 6191 1 1 109 SER HG H 18.388 33.494 -14.837 1.00 . A A . 109 SER HG 1 1
4 6192 1 1 109 SER N N 17.485 29.688 -14.486 1.00 . A A . 109 SER N 1 1
4 6193 1 1 109 SER O O 19.921 28.890 -16.699 1.00 . A A . 109 SER O 1 1
4 6194 1 1 109 SER OG O 18.001 32.641 -15.046 1.00 . A A . 109 SER OG 1 1
4 6195 1 1 110 SER C C 21.277 26.895 -13.743 1.00 . A A . 110 SER C 1 1
4 6196 1 1 110 SER CA C 21.521 28.163 -14.555 1.00 . A A . 110 SER CA 1 1
4 6197 1 1 110 SER CB C 22.765 28.885 -14.034 1.00 . A A . 110 SER CB 1 1
4 6198 1 1 110 SER H H 20.100 29.437 -13.638 1.00 . A A . 110 SER H 1 1
4 6199 1 1 110 SER HA H 21.679 27.890 -15.588 1.00 . A A . 110 SER HA 1 1
4 6200 1 1 110 SER HB2 H 22.478 29.576 -13.257 1.00 . A A . 110 SER HB2 1 1
4 6201 1 1 110 SER HB3 H 23.457 28.158 -13.633 1.00 . A A . 110 SER HB3 1 1
4 6202 1 1 110 SER HG H 23.290 30.547 -14.929 1.00 . A A . 110 SER HG 1 1
4 6203 1 1 110 SER N N 20.362 29.047 -14.498 1.00 . A A . 110 SER N 1 1
4 6204 1 1 110 SER O O 20.770 26.949 -12.623 1.00 . A A . 110 SER O 1 1
4 6205 1 1 110 SER OG O 23.409 29.605 -15.071 1.00 . A A . 110 SER OG 1 1
4 6206 1 1 111 GLY C C 22.771 23.795 -13.324 1.00 . A A . 111 GLY C 1 1
4 6207 1 1 111 GLY CA C 21.457 24.486 -13.633 1.00 . A A . 111 GLY CA 1 1
4 6208 1 1 111 GLY H H 22.043 25.770 -15.211 1.00 . A A . 111 GLY H 1 1
4 6209 1 1 111 GLY HA2 H 20.929 24.663 -12.708 1.00 . A A . 111 GLY HA2 1 1
4 6210 1 1 111 GLY HA3 H 20.861 23.837 -14.258 1.00 . A A . 111 GLY HA3 1 1
4 6211 1 1 111 GLY N N 21.643 25.752 -14.316 1.00 . A A . 111 GLY N 1 1
4 6212 1 1 111 GLY O O 23.489 24.195 -12.408 1.00 . A A . 111 GLY O 1 1
5 6213 1 1 1 GLY C C 15.758 -24.326 21.973 1.00 . A A . 1 GLY C 1 1
5 6214 1 1 1 GLY CA C 17.013 -24.306 21.123 1.00 . A A . 1 GLY CA 1 1
5 6215 1 1 1 GLY H1 H 16.737 -26.372 20.746 1.00 . A A . 1 GLY H1 1 1
5 6216 1 1 1 GLY HA2 H 17.845 -23.994 21.735 1.00 . A A . 1 GLY HA2 1 1
5 6217 1 1 1 GLY HA3 H 16.880 -23.593 20.322 1.00 . A A . 1 GLY HA3 1 1
5 6218 1 1 1 GLY N N 17.314 -25.604 20.547 1.00 . A A . 1 GLY N 1 1
5 6219 1 1 1 GLY O O 15.767 -24.834 23.093 1.00 . A A . 1 GLY O 1 1
5 6220 1 1 2 SER C C 12.231 -23.855 21.197 1.00 . A A . 2 SER C 1 1
5 6221 1 1 2 SER CA C 13.408 -23.719 22.159 1.00 . A A . 2 SER CA 1 1
5 6222 1 1 2 SER CB C 13.293 -22.410 22.942 1.00 . A A . 2 SER CB 1 1
5 6223 1 1 2 SER H H 14.731 -23.380 20.541 1.00 . A A . 2 SER H 1 1
5 6224 1 1 2 SER HA H 13.388 -24.547 22.853 1.00 . A A . 2 SER HA 1 1
5 6225 1 1 2 SER HB2 H 14.021 -22.405 23.739 1.00 . A A . 2 SER HB2 1 1
5 6226 1 1 2 SER HB3 H 13.480 -21.579 22.278 1.00 . A A . 2 SER HB3 1 1
5 6227 1 1 2 SER HG H 11.690 -23.116 23.821 1.00 . A A . 2 SER HG 1 1
5 6228 1 1 2 SER N N 14.675 -23.769 21.439 1.00 . A A . 2 SER N 1 1
5 6229 1 1 2 SER O O 12.218 -23.248 20.126 1.00 . A A . 2 SER O 1 1
5 6230 1 1 2 SER OG O 12.000 -22.264 23.504 1.00 . A A . 2 SER OG 1 1
5 6231 1 1 3 SER C C 9.005 -23.812 21.032 1.00 . A A . 3 SER C 1 1
5 6232 1 1 3 SER CA C 10.065 -24.875 20.760 1.00 . A A . 3 SER CA 1 1
5 6233 1 1 3 SER CB C 9.485 -26.267 21.019 1.00 . A A . 3 SER CB 1 1
5 6234 1 1 3 SER H H 11.314 -25.111 22.453 1.00 . A A . 3 SER H 1 1
5 6235 1 1 3 SER HA H 10.368 -24.807 19.726 1.00 . A A . 3 SER HA 1 1
5 6236 1 1 3 SER HB2 H 10.187 -27.014 20.682 1.00 . A A . 3 SER HB2 1 1
5 6237 1 1 3 SER HB3 H 9.310 -26.389 22.078 1.00 . A A . 3 SER HB3 1 1
5 6238 1 1 3 SER HG H 8.110 -27.382 20.181 1.00 . A A . 3 SER HG 1 1
5 6239 1 1 3 SER N N 11.245 -24.655 21.588 1.00 . A A . 3 SER N 1 1
5 6240 1 1 3 SER O O 8.888 -23.306 22.148 1.00 . A A . 3 SER O 1 1
5 6241 1 1 3 SER OG O 8.260 -26.446 20.330 1.00 . A A . 3 SER OG 1 1
5 6242 1 1 4 GLY C C 5.818 -23.013 19.803 1.00 . A A . 4 GLY C 1 1
5 6243 1 1 4 GLY CA C 7.193 -22.476 20.149 1.00 . A A . 4 GLY CA 1 1
5 6244 1 1 4 GLY H H 8.372 -23.913 19.136 1.00 . A A . 4 GLY H 1 1
5 6245 1 1 4 GLY HA2 H 7.185 -22.128 21.172 1.00 . A A . 4 GLY HA2 1 1
5 6246 1 1 4 GLY HA3 H 7.416 -21.643 19.498 1.00 . A A . 4 GLY HA3 1 1
5 6247 1 1 4 GLY N N 8.233 -23.477 20.002 1.00 . A A . 4 GLY N 1 1
5 6248 1 1 4 GLY O O 5.633 -24.222 19.667 1.00 . A A . 4 GLY O 1 1
5 6249 1 1 5 SER C C 2.711 -21.329 18.743 1.00 . A A . 5 SER C 1 1
5 6250 1 1 5 SER CA C 3.485 -22.503 19.335 1.00 . A A . 5 SER CA 1 1
5 6251 1 1 5 SER CB C 2.768 -23.024 20.583 1.00 . A A . 5 SER CB 1 1
5 6252 1 1 5 SER H H 5.061 -21.162 19.783 1.00 . A A . 5 SER H 1 1
5 6253 1 1 5 SER HA H 3.532 -23.294 18.601 1.00 . A A . 5 SER HA 1 1
5 6254 1 1 5 SER HB2 H 3.439 -23.659 21.141 1.00 . A A . 5 SER HB2 1 1
5 6255 1 1 5 SER HB3 H 2.469 -22.187 21.198 1.00 . A A . 5 SER HB3 1 1
5 6256 1 1 5 SER HG H 1.403 -23.620 19.310 1.00 . A A . 5 SER HG 1 1
5 6257 1 1 5 SER N N 4.851 -22.112 19.662 1.00 . A A . 5 SER N 1 1
5 6258 1 1 5 SER O O 3.000 -20.169 19.038 1.00 . A A . 5 SER O 1 1
5 6259 1 1 5 SER OG O 1.616 -23.771 20.234 1.00 . A A . 5 SER OG 1 1
5 6260 1 1 6 SER C C -0.290 -20.253 18.139 1.00 . A A . 6 SER C 1 1
5 6261 1 1 6 SER CA C 0.911 -20.610 17.270 1.00 . A A . 6 SER CA 1 1
5 6262 1 1 6 SER CB C 0.438 -21.084 15.894 1.00 . A A . 6 SER CB 1 1
5 6263 1 1 6 SER H H 1.544 -22.582 17.711 1.00 . A A . 6 SER H 1 1
5 6264 1 1 6 SER HA H 1.526 -19.731 17.146 1.00 . A A . 6 SER HA 1 1
5 6265 1 1 6 SER HB2 H 0.315 -22.157 15.909 1.00 . A A . 6 SER HB2 1 1
5 6266 1 1 6 SER HB3 H -0.508 -20.616 15.661 1.00 . A A . 6 SER HB3 1 1
5 6267 1 1 6 SER HG H 2.079 -21.398 14.872 1.00 . A A . 6 SER HG 1 1
5 6268 1 1 6 SER N N 1.726 -21.639 17.907 1.00 . A A . 6 SER N 1 1
5 6269 1 1 6 SER O O -0.437 -19.113 18.577 1.00 . A A . 6 SER O 1 1
5 6270 1 1 6 SER OG O 1.375 -20.746 14.887 1.00 . A A . 6 SER OG 1 1
5 6271 1 1 7 GLY C C -3.599 -21.491 18.529 1.00 . A A . 7 GLY C 1 1
5 6272 1 1 7 GLY CA C -2.328 -21.009 19.199 1.00 . A A . 7 GLY CA 1 1
5 6273 1 1 7 GLY H H -0.982 -22.127 18.007 1.00 . A A . 7 GLY H 1 1
5 6274 1 1 7 GLY HA2 H -2.209 -21.528 20.138 1.00 . A A . 7 GLY HA2 1 1
5 6275 1 1 7 GLY HA3 H -2.417 -19.950 19.393 1.00 . A A . 7 GLY HA3 1 1
5 6276 1 1 7 GLY N N -1.150 -21.238 18.384 1.00 . A A . 7 GLY N 1 1
5 6277 1 1 7 GLY O O -4.391 -22.215 19.132 1.00 . A A . 7 GLY O 1 1
5 6278 1 1 8 ALA C C -4.738 -21.374 15.024 1.00 . A A . 8 ALA C 1 1
5 6279 1 1 8 ALA CA C -4.981 -21.482 16.525 1.00 . A A . 8 ALA CA 1 1
5 6280 1 1 8 ALA CB C -6.174 -20.630 16.932 1.00 . A A . 8 ALA CB 1 1
5 6281 1 1 8 ALA H H -3.130 -20.510 16.851 1.00 . A A . 8 ALA H 1 1
5 6282 1 1 8 ALA HA H -5.204 -22.511 16.771 1.00 . A A . 8 ALA HA 1 1
5 6283 1 1 8 ALA HB1 H -6.050 -20.302 17.954 1.00 . A A . 8 ALA HB1 1 1
5 6284 1 1 8 ALA HB2 H -6.239 -19.769 16.283 1.00 . A A . 8 ALA HB2 1 1
5 6285 1 1 8 ALA HB3 H -7.078 -21.214 16.848 1.00 . A A . 8 ALA HB3 1 1
5 6286 1 1 8 ALA N N -3.797 -21.087 17.278 1.00 . A A . 8 ALA N 1 1
5 6287 1 1 8 ALA O O -4.018 -20.488 14.564 1.00 . A A . 8 ALA O 1 1
5 6288 1 1 9 ILE C C -6.550 -22.331 12.121 1.00 . A A . 9 ILE C 1 1
5 6289 1 1 9 ILE CA C -5.192 -22.288 12.815 1.00 . A A . 9 ILE CA 1 1
5 6290 1 1 9 ILE CB C -4.348 -23.486 12.341 1.00 . A A . 9 ILE CB 1 1
5 6291 1 1 9 ILE CD1 C -5.966 -25.405 11.922 1.00 . A A . 9 ILE CD1 1 1
5 6292 1 1 9 ILE CG1 C -4.947 -24.795 12.859 1.00 . A A . 9 ILE CG1 1 1
5 6293 1 1 9 ILE CG2 C -2.908 -23.335 12.806 1.00 . A A . 9 ILE CG2 1 1
5 6294 1 1 9 ILE H H -5.905 -22.963 14.690 1.00 . A A . 9 ILE H 1 1
5 6295 1 1 9 ILE HA H -4.683 -21.379 12.530 1.00 . A A . 9 ILE HA 1 1
5 6296 1 1 9 ILE HB H -4.354 -23.497 11.262 1.00 . A A . 9 ILE HB 1 1
5 6297 1 1 9 ILE HD11 H -6.960 -25.230 12.308 1.00 . A A . 9 ILE HD11 1 1
5 6298 1 1 9 ILE HD12 H -5.873 -24.956 10.946 1.00 . A A . 9 ILE HD12 1 1
5 6299 1 1 9 ILE HD13 H -5.793 -26.469 11.846 1.00 . A A . 9 ILE HD13 1 1
5 6300 1 1 9 ILE HG12 H -4.156 -25.514 13.001 1.00 . A A . 9 ILE HG12 1 1
5 6301 1 1 9 ILE HG13 H -5.434 -24.611 13.806 1.00 . A A . 9 ILE HG13 1 1
5 6302 1 1 9 ILE HG21 H -2.890 -22.849 13.770 1.00 . A A . 9 ILE HG21 1 1
5 6303 1 1 9 ILE HG22 H -2.453 -24.311 12.888 1.00 . A A . 9 ILE HG22 1 1
5 6304 1 1 9 ILE HG23 H -2.359 -22.740 12.092 1.00 . A A . 9 ILE HG23 1 1
5 6305 1 1 9 ILE N N -5.343 -22.282 14.265 1.00 . A A . 9 ILE N 1 1
5 6306 1 1 9 ILE O O -6.691 -22.912 11.047 1.00 . A A . 9 ILE O 1 1
5 6307 1 1 10 ASN C C -9.285 -20.252 11.796 1.00 . A A . 10 ASN C 1 1
5 6308 1 1 10 ASN CA C -8.893 -21.675 12.185 1.00 . A A . 10 ASN CA 1 1
5 6309 1 1 10 ASN CB C -9.899 -22.235 13.192 1.00 . A A . 10 ASN CB 1 1
5 6310 1 1 10 ASN CG C -9.749 -23.732 13.387 1.00 . A A . 10 ASN CG 1 1
5 6311 1 1 10 ASN H H -7.372 -21.263 13.599 1.00 . A A . 10 ASN H 1 1
5 6312 1 1 10 ASN HA H -8.901 -22.293 11.300 1.00 . A A . 10 ASN HA 1 1
5 6313 1 1 10 ASN HB2 H -9.752 -21.751 14.147 1.00 . A A . 10 ASN HB2 1 1
5 6314 1 1 10 ASN HB3 H -10.901 -22.035 12.842 1.00 . A A . 10 ASN HB3 1 1
5 6315 1 1 10 ASN HD21 H -10.286 -24.056 11.500 1.00 . A A . 10 ASN HD21 1 1
5 6316 1 1 10 ASN HD22 H -9.925 -25.466 12.432 1.00 . A A . 10 ASN HD22 1 1
5 6317 1 1 10 ASN N N -7.546 -21.709 12.744 1.00 . A A . 10 ASN N 1 1
5 6318 1 1 10 ASN ND2 N -10.013 -24.495 12.333 1.00 . A A . 10 ASN ND2 1 1
5 6319 1 1 10 ASN O O -10.398 -19.806 12.074 1.00 . A A . 10 ASN O 1 1
5 6320 1 1 10 ASN OD1 O -9.400 -24.196 14.473 1.00 . A A . 10 ASN OD1 1 1
5 6321 1 1 11 SER C C -7.444 -17.643 9.897 1.00 . A A . 11 SER C 1 1
5 6322 1 1 11 SER CA C -8.609 -18.172 10.728 1.00 . A A . 11 SER CA 1 1
5 6323 1 1 11 SER CB C -8.834 -17.273 11.944 1.00 . A A . 11 SER CB 1 1
5 6324 1 1 11 SER H H -7.493 -19.956 10.960 1.00 . A A . 11 SER H 1 1
5 6325 1 1 11 SER HA H -9.501 -18.169 10.119 1.00 . A A . 11 SER HA 1 1
5 6326 1 1 11 SER HB2 H -9.547 -17.739 12.607 1.00 . A A . 11 SER HB2 1 1
5 6327 1 1 11 SER HB3 H -7.897 -17.134 12.464 1.00 . A A . 11 SER HB3 1 1
5 6328 1 1 11 SER HG H -9.870 -15.641 12.263 1.00 . A A . 11 SER HG 1 1
5 6329 1 1 11 SER N N -8.362 -19.545 11.152 1.00 . A A . 11 SER N 1 1
5 6330 1 1 11 SER O O -6.351 -17.415 10.416 1.00 . A A . 11 SER O 1 1
5 6331 1 1 11 SER OG O -9.333 -16.004 11.555 1.00 . A A . 11 SER OG 1 1
5 6332 1 1 12 ARG C C -7.199 -15.807 6.843 1.00 . A A . 12 ARG C 1 1
5 6333 1 1 12 ARG CA C -6.659 -16.946 7.702 1.00 . A A . 12 ARG CA 1 1
5 6334 1 1 12 ARG CB C -6.142 -18.074 6.806 1.00 . A A . 12 ARG CB 1 1
5 6335 1 1 12 ARG CD C -7.810 -19.954 6.823 1.00 . A A . 12 ARG CD 1 1
5 6336 1 1 12 ARG CG C -7.239 -18.788 6.032 1.00 . A A . 12 ARG CG 1 1
5 6337 1 1 12 ARG CZ C -7.239 -22.320 7.165 1.00 . A A . 12 ARG CZ 1 1
5 6338 1 1 12 ARG H H -8.579 -17.647 8.251 1.00 . A A . 12 ARG H 1 1
5 6339 1 1 12 ARG HA H -5.843 -16.573 8.302 1.00 . A A . 12 ARG HA 1 1
5 6340 1 1 12 ARG HB2 H -5.441 -17.661 6.095 1.00 . A A . 12 ARG HB2 1 1
5 6341 1 1 12 ARG HB3 H -5.634 -18.801 7.421 1.00 . A A . 12 ARG HB3 1 1
5 6342 1 1 12 ARG HD2 H -8.042 -19.614 7.822 1.00 . A A . 12 ARG HD2 1 1
5 6343 1 1 12 ARG HD3 H -8.714 -20.291 6.339 1.00 . A A . 12 ARG HD3 1 1
5 6344 1 1 12 ARG HE H -5.922 -20.876 6.767 1.00 . A A . 12 ARG HE 1 1
5 6345 1 1 12 ARG HG2 H -8.033 -18.086 5.821 1.00 . A A . 12 ARG HG2 1 1
5 6346 1 1 12 ARG HG3 H -6.828 -19.159 5.105 1.00 . A A . 12 ARG HG3 1 1
5 6347 1 1 12 ARG HH11 H -9.207 -21.891 7.314 1.00 . A A . 12 ARG HH11 1 1
5 6348 1 1 12 ARG HH12 H -8.791 -23.555 7.552 1.00 . A A . 12 ARG HH12 1 1
5 6349 1 1 12 ARG HH21 H -5.362 -23.065 7.078 1.00 . A A . 12 ARG HH21 1 1
5 6350 1 1 12 ARG HH22 H -6.603 -24.222 7.419 1.00 . A A . 12 ARG HH22 1 1
5 6351 1 1 12 ARG N N -7.687 -17.448 8.605 1.00 . A A . 12 ARG N 1 1
5 6352 1 1 12 ARG NE N -6.872 -21.070 6.908 1.00 . A A . 12 ARG NE 1 1
5 6353 1 1 12 ARG NH1 N -8.517 -22.613 7.360 1.00 . A A . 12 ARG NH1 1 1
5 6354 1 1 12 ARG NH2 N -6.326 -23.282 7.226 1.00 . A A . 12 ARG NH2 1 1
5 6355 1 1 12 ARG O O -8.255 -15.930 6.221 1.00 . A A . 12 ARG O 1 1
5 6356 1 1 13 HIS C C -5.759 -12.494 5.984 1.00 . A A . 13 HIS C 1 1
5 6357 1 1 13 HIS CA C -6.873 -13.535 6.029 1.00 . A A . 13 HIS CA 1 1
5 6358 1 1 13 HIS CB C -8.142 -12.916 6.616 1.00 . A A . 13 HIS CB 1 1
5 6359 1 1 13 HIS CD2 C -6.873 -12.018 8.693 1.00 . A A . 13 HIS CD2 1 1
5 6360 1 1 13 HIS CE1 C -8.243 -10.393 9.229 1.00 . A A . 13 HIS CE1 1 1
5 6361 1 1 13 HIS CG C -7.885 -12.027 7.794 1.00 . A A . 13 HIS CG 1 1
5 6362 1 1 13 HIS H H -5.636 -14.659 7.328 1.00 . A A . 13 HIS H 1 1
5 6363 1 1 13 HIS HA H -7.078 -13.868 5.023 1.00 . A A . 13 HIS HA 1 1
5 6364 1 1 13 HIS HB2 H -8.631 -12.325 5.856 1.00 . A A . 13 HIS HB2 1 1
5 6365 1 1 13 HIS HB3 H -8.807 -13.706 6.935 1.00 . A A . 13 HIS HB3 1 1
5 6366 1 1 13 HIS HD1 H -9.555 -10.746 7.699 1.00 . A A . 13 HIS HD1 1 1
5 6367 1 1 13 HIS HD2 H -6.028 -12.692 8.714 1.00 . A A . 13 HIS HD2 1 1
5 6368 1 1 13 HIS HE1 H -8.691 -9.552 9.736 1.00 . A A . 13 HIS HE1 1 1
5 6369 1 1 13 HIS HE2 H -6.513 -10.693 10.282 1.00 . A A . 13 HIS HE2 1 1
5 6370 1 1 13 HIS N N -6.468 -14.697 6.812 1.00 . A A . 13 HIS N 1 1
5 6371 1 1 13 HIS ND1 N -8.727 -10.997 8.158 1.00 . A A . 13 HIS ND1 1 1
5 6372 1 1 13 HIS NE2 N -7.119 -10.994 9.574 1.00 . A A . 13 HIS NE2 1 1
5 6373 1 1 13 HIS O O -4.756 -12.612 6.689 1.00 . A A . 13 HIS O 1 1
5 6374 1 1 14 VAL C C -5.615 -9.042 5.000 1.00 . A A . 14 VAL C 1 1
5 6375 1 1 14 VAL CA C -4.950 -10.414 5.013 1.00 . A A . 14 VAL CA 1 1
5 6376 1 1 14 VAL CB C -4.121 -10.582 3.726 1.00 . A A . 14 VAL CB 1 1
5 6377 1 1 14 VAL CG1 C -3.092 -9.469 3.605 1.00 . A A . 14 VAL CG1 1 1
5 6378 1 1 14 VAL CG2 C -3.447 -11.946 3.702 1.00 . A A . 14 VAL CG2 1 1
5 6379 1 1 14 VAL H H -6.760 -11.437 4.614 1.00 . A A . 14 VAL H 1 1
5 6380 1 1 14 VAL HA H -4.280 -10.471 5.859 1.00 . A A . 14 VAL HA 1 1
5 6381 1 1 14 VAL HB H -4.789 -10.519 2.880 1.00 . A A . 14 VAL HB 1 1
5 6382 1 1 14 VAL HG11 H -2.672 -9.259 4.578 1.00 . A A . 14 VAL HG11 1 1
5 6383 1 1 14 VAL HG12 H -2.305 -9.777 2.931 1.00 . A A . 14 VAL HG12 1 1
5 6384 1 1 14 VAL HG13 H -3.568 -8.579 3.219 1.00 . A A . 14 VAL HG13 1 1
5 6385 1 1 14 VAL HG21 H -3.691 -12.451 2.779 1.00 . A A . 14 VAL HG21 1 1
5 6386 1 1 14 VAL HG22 H -2.377 -11.821 3.772 1.00 . A A . 14 VAL HG22 1 1
5 6387 1 1 14 VAL HG23 H -3.796 -12.535 4.537 1.00 . A A . 14 VAL HG23 1 1
5 6388 1 1 14 VAL N N -5.940 -11.475 5.150 1.00 . A A . 14 VAL N 1 1
5 6389 1 1 14 VAL O O -6.685 -8.864 4.419 1.00 . A A . 14 VAL O 1 1
5 6390 1 1 15 SER C C -4.371 -5.692 5.750 1.00 . A A . 15 SER C 1 1
5 6391 1 1 15 SER CA C -5.502 -6.716 5.710 1.00 . A A . 15 SER CA 1 1
5 6392 1 1 15 SER CB C -6.395 -6.554 6.942 1.00 . A A . 15 SER CB 1 1
5 6393 1 1 15 SER H H -4.122 -8.277 6.088 1.00 . A A . 15 SER H 1 1
5 6394 1 1 15 SER HA H -6.093 -6.548 4.823 1.00 . A A . 15 SER HA 1 1
5 6395 1 1 15 SER HB2 H -5.928 -7.034 7.788 1.00 . A A . 15 SER HB2 1 1
5 6396 1 1 15 SER HB3 H -6.527 -5.502 7.151 1.00 . A A . 15 SER HB3 1 1
5 6397 1 1 15 SER HG H -8.105 -7.270 7.574 1.00 . A A . 15 SER HG 1 1
5 6398 1 1 15 SER N N -4.972 -8.073 5.645 1.00 . A A . 15 SER N 1 1
5 6399 1 1 15 SER O O -3.207 -6.044 5.939 1.00 . A A . 15 SER O 1 1
5 6400 1 1 15 SER OG O -7.667 -7.140 6.729 1.00 . A A . 15 SER OG 1 1
5 6401 1 1 16 ALA C C -4.226 -2.173 6.427 1.00 . A A . 16 ALA C 1 1
5 6402 1 1 16 ALA CA C -3.739 -3.348 5.587 1.00 . A A . 16 ALA CA 1 1
5 6403 1 1 16 ALA CB C -3.431 -2.893 4.168 1.00 . A A . 16 ALA CB 1 1
5 6404 1 1 16 ALA H H -5.667 -4.206 5.423 1.00 . A A . 16 ALA H 1 1
5 6405 1 1 16 ALA HA H -2.829 -3.735 6.020 1.00 . A A . 16 ALA HA 1 1
5 6406 1 1 16 ALA HB1 H -2.787 -2.026 4.201 1.00 . A A . 16 ALA HB1 1 1
5 6407 1 1 16 ALA HB2 H -2.935 -3.690 3.634 1.00 . A A . 16 ALA HB2 1 1
5 6408 1 1 16 ALA HB3 H -4.351 -2.639 3.664 1.00 . A A . 16 ALA HB3 1 1
5 6409 1 1 16 ALA N N -4.723 -4.424 5.570 1.00 . A A . 16 ALA N 1 1
5 6410 1 1 16 ALA O O -5.417 -1.863 6.449 1.00 . A A . 16 ALA O 1 1
5 6411 1 1 17 TYR C C -2.422 0.527 8.157 1.00 . A A . 17 TYR C 1 1
5 6412 1 1 17 TYR CA C -3.632 -0.382 7.964 1.00 . A A . 17 TYR CA 1 1
5 6413 1 1 17 TYR CB C -4.146 -0.862 9.323 1.00 . A A . 17 TYR CB 1 1
5 6414 1 1 17 TYR CD1 C -2.306 -0.701 11.045 1.00 . A A . 17 TYR CD1 1 1
5 6415 1 1 17 TYR CD2 C -2.830 -2.850 10.156 1.00 . A A . 17 TYR CD2 1 1
5 6416 1 1 17 TYR CE1 C -1.325 -1.264 11.839 1.00 . A A . 17 TYR CE1 1 1
5 6417 1 1 17 TYR CE2 C -1.853 -3.421 10.947 1.00 . A A . 17 TYR CE2 1 1
5 6418 1 1 17 TYR CG C -3.074 -1.482 10.191 1.00 . A A . 17 TYR CG 1 1
5 6419 1 1 17 TYR CZ C -1.103 -2.624 11.787 1.00 . A A . 17 TYR CZ 1 1
5 6420 1 1 17 TYR H H -2.364 -1.816 7.061 1.00 . A A . 17 TYR H 1 1
5 6421 1 1 17 TYR HA H -4.414 0.178 7.472 1.00 . A A . 17 TYR HA 1 1
5 6422 1 1 17 TYR HB2 H -4.561 -0.023 9.860 1.00 . A A . 17 TYR HB2 1 1
5 6423 1 1 17 TYR HB3 H -4.917 -1.601 9.168 1.00 . A A . 17 TYR HB3 1 1
5 6424 1 1 17 TYR HD1 H -2.482 0.364 11.083 1.00 . A A . 17 TYR HD1 1 1
5 6425 1 1 17 TYR HD2 H -3.419 -3.471 9.497 1.00 . A A . 17 TYR HD2 1 1
5 6426 1 1 17 TYR HE1 H -0.738 -0.640 12.497 1.00 . A A . 17 TYR HE1 1 1
5 6427 1 1 17 TYR HE2 H -1.678 -4.486 10.907 1.00 . A A . 17 TYR HE2 1 1
5 6428 1 1 17 TYR HH H -0.507 -3.905 13.091 1.00 . A A . 17 TYR HH 1 1
5 6429 1 1 17 TYR N N -3.297 -1.522 7.119 1.00 . A A . 17 TYR N 1 1
5 6430 1 1 17 TYR O O -1.380 0.096 8.648 1.00 . A A . 17 TYR O 1 1
5 6431 1 1 17 TYR OH O -0.127 -3.189 12.576 1.00 . A A . 17 TYR OH 1 1
5 6432 1 1 18 GLY C C -1.873 4.135 7.455 1.00 . A A . 18 GLY C 1 1
5 6433 1 1 18 GLY CA C -1.484 2.742 7.906 1.00 . A A . 18 GLY CA 1 1
5 6434 1 1 18 GLY H H -3.426 2.077 7.384 1.00 . A A . 18 GLY H 1 1
5 6435 1 1 18 GLY HA2 H -1.184 2.781 8.943 1.00 . A A . 18 GLY HA2 1 1
5 6436 1 1 18 GLY HA3 H -0.648 2.404 7.312 1.00 . A A . 18 GLY HA3 1 1
5 6437 1 1 18 GLY N N -2.571 1.790 7.768 1.00 . A A . 18 GLY N 1 1
5 6438 1 1 18 GLY O O -2.949 4.353 6.897 1.00 . A A . 18 GLY O 1 1
5 6439 1 1 19 PRO C C -1.181 6.714 5.810 1.00 . A A . 19 PRO C 1 1
5 6440 1 1 19 PRO CA C -1.218 6.507 7.320 1.00 . A A . 19 PRO CA 1 1
5 6441 1 1 19 PRO CB C -0.063 7.254 7.992 1.00 . A A . 19 PRO CB 1 1
5 6442 1 1 19 PRO CD C 0.319 4.923 8.357 1.00 . A A . 19 PRO CD 1 1
5 6443 1 1 19 PRO CG C 1.015 6.236 8.132 1.00 . A A . 19 PRO CG 1 1
5 6444 1 1 19 PRO HA H -2.159 6.870 7.709 1.00 . A A . 19 PRO HA 1 1
5 6445 1 1 19 PRO HB2 H 0.249 8.078 7.365 1.00 . A A . 19 PRO HB2 1 1
5 6446 1 1 19 PRO HB3 H -0.381 7.627 8.954 1.00 . A A . 19 PRO HB3 1 1
5 6447 1 1 19 PRO HD2 H 0.872 4.118 7.897 1.00 . A A . 19 PRO HD2 1 1
5 6448 1 1 19 PRO HD3 H 0.192 4.740 9.414 1.00 . A A . 19 PRO HD3 1 1
5 6449 1 1 19 PRO HG2 H 1.604 6.198 7.228 1.00 . A A . 19 PRO HG2 1 1
5 6450 1 1 19 PRO HG3 H 1.641 6.479 8.978 1.00 . A A . 19 PRO HG3 1 1
5 6451 1 1 19 PRO N N -0.984 5.110 7.697 1.00 . A A . 19 PRO N 1 1
5 6452 1 1 19 PRO O O -2.021 7.417 5.249 1.00 . A A . 19 PRO O 1 1
5 6453 1 1 20 GLY C C -1.277 5.680 2.976 1.00 . A A . 20 GLY C 1 1
5 6454 1 1 20 GLY CA C -0.073 6.227 3.717 1.00 . A A . 20 GLY CA 1 1
5 6455 1 1 20 GLY H H 0.440 5.550 5.656 1.00 . A A . 20 GLY H 1 1
5 6456 1 1 20 GLY HA2 H 0.045 7.272 3.470 1.00 . A A . 20 GLY HA2 1 1
5 6457 1 1 20 GLY HA3 H 0.807 5.690 3.396 1.00 . A A . 20 GLY HA3 1 1
5 6458 1 1 20 GLY N N -0.201 6.097 5.157 1.00 . A A . 20 GLY N 1 1
5 6459 1 1 20 GLY O O -1.620 6.158 1.894 1.00 . A A . 20 GLY O 1 1
5 6460 1 1 21 LEU C C -4.299 4.990 3.023 1.00 . A A . 21 LEU C 1 1
5 6461 1 1 21 LEU CA C -3.093 4.059 2.945 1.00 . A A . 21 LEU CA 1 1
5 6462 1 1 21 LEU CB C -3.414 2.730 3.632 1.00 . A A . 21 LEU CB 1 1
5 6463 1 1 21 LEU CD1 C -2.662 0.484 4.451 1.00 . A A . 21 LEU CD1 1 1
5 6464 1 1 21 LEU CD2 C -2.252 1.147 2.074 1.00 . A A . 21 LEU CD2 1 1
5 6465 1 1 21 LEU CG C -2.351 1.638 3.511 1.00 . A A . 21 LEU CG 1 1
5 6466 1 1 21 LEU H H -1.600 4.336 4.420 1.00 . A A . 21 LEU H 1 1
5 6467 1 1 21 LEU HA H -2.864 3.872 1.906 1.00 . A A . 21 LEU HA 1 1
5 6468 1 1 21 LEU HB2 H -3.566 2.929 4.682 1.00 . A A . 21 LEU HB2 1 1
5 6469 1 1 21 LEU HB3 H -4.330 2.350 3.203 1.00 . A A . 21 LEU HB3 1 1
5 6470 1 1 21 LEU HD11 H -3.500 -0.077 4.067 1.00 . A A . 21 LEU HD11 1 1
5 6471 1 1 21 LEU HD12 H -2.906 0.872 5.429 1.00 . A A . 21 LEU HD12 1 1
5 6472 1 1 21 LEU HD13 H -1.799 -0.162 4.525 1.00 . A A . 21 LEU HD13 1 1
5 6473 1 1 21 LEU HD21 H -2.395 1.978 1.399 1.00 . A A . 21 LEU HD21 1 1
5 6474 1 1 21 LEU HD22 H -3.014 0.402 1.895 1.00 . A A . 21 LEU HD22 1 1
5 6475 1 1 21 LEU HD23 H -1.277 0.712 1.909 1.00 . A A . 21 LEU HD23 1 1
5 6476 1 1 21 LEU HG H -1.390 2.047 3.792 1.00 . A A . 21 LEU HG 1 1
5 6477 1 1 21 LEU N N -1.920 4.674 3.558 1.00 . A A . 21 LEU N 1 1
5 6478 1 1 21 LEU O O -5.005 5.191 2.035 1.00 . A A . 21 LEU O 1 1
5 6479 1 1 22 SER C C -5.464 7.748 3.609 1.00 . A A . 22 SER C 1 1
5 6480 1 1 22 SER CA C -5.649 6.464 4.412 1.00 . A A . 22 SER CA 1 1
5 6481 1 1 22 SER CB C -5.796 6.795 5.898 1.00 . A A . 22 SER CB 1 1
5 6482 1 1 22 SER H H -3.929 5.355 4.954 1.00 . A A . 22 SER H 1 1
5 6483 1 1 22 SER HA H -6.546 5.967 4.072 1.00 . A A . 22 SER HA 1 1
5 6484 1 1 22 SER HB2 H -5.673 5.894 6.479 1.00 . A A . 22 SER HB2 1 1
5 6485 1 1 22 SER HB3 H -5.039 7.512 6.181 1.00 . A A . 22 SER HB3 1 1
5 6486 1 1 22 SER HG H -7.745 6.850 5.700 1.00 . A A . 22 SER HG 1 1
5 6487 1 1 22 SER N N -4.528 5.556 4.204 1.00 . A A . 22 SER N 1 1
5 6488 1 1 22 SER O O -6.403 8.246 2.987 1.00 . A A . 22 SER O 1 1
5 6489 1 1 22 SER OG O -7.073 7.345 6.174 1.00 . A A . 22 SER OG 1 1
5 6490 1 1 23 HIS C C -2.429 9.734 2.839 1.00 . A A . 23 HIS C 1 1
5 6491 1 1 23 HIS CA C -3.936 9.507 2.902 1.00 . A A . 23 HIS CA 1 1
5 6492 1 1 23 HIS CB C -4.617 10.704 3.566 1.00 . A A . 23 HIS CB 1 1
5 6493 1 1 23 HIS CD2 C -2.979 11.898 5.184 1.00 . A A . 23 HIS CD2 1 1
5 6494 1 1 23 HIS CE1 C -3.754 11.100 7.073 1.00 . A A . 23 HIS CE1 1 1
5 6495 1 1 23 HIS CG C -4.015 11.080 4.885 1.00 . A A . 23 HIS CG 1 1
5 6496 1 1 23 HIS H H -3.539 7.837 4.143 1.00 . A A . 23 HIS H 1 1
5 6497 1 1 23 HIS HA H -4.314 9.401 1.897 1.00 . A A . 23 HIS HA 1 1
5 6498 1 1 23 HIS HB2 H -4.543 11.560 2.912 1.00 . A A . 23 HIS HB2 1 1
5 6499 1 1 23 HIS HB3 H -5.659 10.471 3.731 1.00 . A A . 23 HIS HB3 1 1
5 6500 1 1 23 HIS HD1 H -5.227 9.974 6.207 1.00 . A A . 23 HIS HD1 1 1
5 6501 1 1 23 HIS HD2 H -2.375 12.453 4.479 1.00 . A A . 23 HIS HD2 1 1
5 6502 1 1 23 HIS HE1 H -3.889 10.898 8.125 1.00 . A A . 23 HIS HE1 1 1
5 6503 1 1 23 HIS HE2 H -2.225 12.461 7.061 1.00 . A A . 23 HIS HE2 1 1
5 6504 1 1 23 HIS N N -4.246 8.280 3.628 1.00 . A A . 23 HIS N 1 1
5 6505 1 1 23 HIS ND1 N -4.478 10.595 6.090 1.00 . A A . 23 HIS ND1 1 1
5 6506 1 1 23 HIS NE2 N -2.838 11.894 6.550 1.00 . A A . 23 HIS NE2 1 1
5 6507 1 1 23 HIS O O -1.648 8.929 3.343 1.00 . A A . 23 HIS O 1 1
5 6508 1 1 24 GLY C C -0.371 12.477 1.405 1.00 . A A . 24 GLY C 1 1
5 6509 1 1 24 GLY CA C -0.615 11.151 2.098 1.00 . A A . 24 GLY CA 1 1
5 6510 1 1 24 GLY H H -2.695 11.445 1.833 1.00 . A A . 24 GLY H 1 1
5 6511 1 1 24 GLY HA2 H -0.182 11.189 3.086 1.00 . A A . 24 GLY HA2 1 1
5 6512 1 1 24 GLY HA3 H -0.131 10.369 1.533 1.00 . A A . 24 GLY HA3 1 1
5 6513 1 1 24 GLY N N -2.027 10.838 2.216 1.00 . A A . 24 GLY N 1 1
5 6514 1 1 24 GLY O O -1.302 13.251 1.187 1.00 . A A . 24 GLY O 1 1
5 6515 1 1 25 MET C C 2.321 13.736 -0.668 1.00 . A A . 25 MET C 1 1
5 6516 1 1 25 MET CA C 1.248 13.983 0.388 1.00 . A A . 25 MET CA 1 1
5 6517 1 1 25 MET CB C 1.745 15.012 1.405 1.00 . A A . 25 MET CB 1 1
5 6518 1 1 25 MET CE C 2.154 14.372 4.712 1.00 . A A . 25 MET CE 1 1
5 6519 1 1 25 MET CG C 0.746 15.301 2.514 1.00 . A A . 25 MET CG 1 1
5 6520 1 1 25 MET H H 1.585 12.084 1.260 1.00 . A A . 25 MET H 1 1
5 6521 1 1 25 MET HA H 0.364 14.367 -0.097 1.00 . A A . 25 MET HA 1 1
5 6522 1 1 25 MET HB2 H 2.654 14.644 1.856 1.00 . A A . 25 MET HB2 1 1
5 6523 1 1 25 MET HB3 H 1.956 15.937 0.890 1.00 . A A . 25 MET HB3 1 1
5 6524 1 1 25 MET HE1 H 3.031 14.576 5.310 1.00 . A A . 25 MET HE1 1 1
5 6525 1 1 25 MET HE2 H 1.392 13.924 5.332 1.00 . A A . 25 MET HE2 1 1
5 6526 1 1 25 MET HE3 H 2.413 13.694 3.912 1.00 . A A . 25 MET HE3 1 1
5 6527 1 1 25 MET HG2 H 0.048 16.049 2.166 1.00 . A A . 25 MET HG2 1 1
5 6528 1 1 25 MET HG3 H 0.210 14.392 2.743 1.00 . A A . 25 MET HG3 1 1
5 6529 1 1 25 MET N N 0.885 12.741 1.060 1.00 . A A . 25 MET N 1 1
5 6530 1 1 25 MET O O 3.080 12.771 -0.583 1.00 . A A . 25 MET O 1 1
5 6531 1 1 25 MET SD S 1.534 15.903 4.019 1.00 . A A . 25 MET SD 1 1
5 6532 1 1 26 VAL C C 4.779 14.501 -2.186 1.00 . A A . 26 VAL C 1 1
5 6533 1 1 26 VAL CA C 3.358 14.492 -2.737 1.00 . A A . 26 VAL CA 1 1
5 6534 1 1 26 VAL CB C 3.210 15.630 -3.764 1.00 . A A . 26 VAL CB 1 1
5 6535 1 1 26 VAL CG1 C 4.247 15.490 -4.869 1.00 . A A . 26 VAL CG1 1 1
5 6536 1 1 26 VAL CG2 C 1.803 15.647 -4.342 1.00 . A A . 26 VAL CG2 1 1
5 6537 1 1 26 VAL H H 1.745 15.363 -1.678 1.00 . A A . 26 VAL H 1 1
5 6538 1 1 26 VAL HA H 3.184 13.554 -3.243 1.00 . A A . 26 VAL HA 1 1
5 6539 1 1 26 VAL HB H 3.381 16.569 -3.259 1.00 . A A . 26 VAL HB 1 1
5 6540 1 1 26 VAL HG11 H 4.027 14.612 -5.459 1.00 . A A . 26 VAL HG11 1 1
5 6541 1 1 26 VAL HG12 H 4.221 16.366 -5.501 1.00 . A A . 26 VAL HG12 1 1
5 6542 1 1 26 VAL HG13 H 5.229 15.391 -4.430 1.00 . A A . 26 VAL HG13 1 1
5 6543 1 1 26 VAL HG21 H 1.568 16.643 -4.686 1.00 . A A . 26 VAL HG21 1 1
5 6544 1 1 26 VAL HG22 H 1.745 14.957 -5.171 1.00 . A A . 26 VAL HG22 1 1
5 6545 1 1 26 VAL HG23 H 1.097 15.353 -3.579 1.00 . A A . 26 VAL HG23 1 1
5 6546 1 1 26 VAL N N 2.377 14.615 -1.665 1.00 . A A . 26 VAL N 1 1
5 6547 1 1 26 VAL O O 5.079 15.211 -1.227 1.00 . A A . 26 VAL O 1 1
5 6548 1 1 27 ASN C C 7.141 13.071 -0.951 1.00 . A A . 27 ASN C 1 1
5 6549 1 1 27 ASN CA C 7.042 13.623 -2.369 1.00 . A A . 27 ASN CA 1 1
5 6550 1 1 27 ASN CB C 7.703 15.001 -2.440 1.00 . A A . 27 ASN CB 1 1
5 6551 1 1 27 ASN CG C 8.342 15.267 -3.789 1.00 . A A . 27 ASN CG 1 1
5 6552 1 1 27 ASN H H 5.351 13.164 -3.558 1.00 . A A . 27 ASN H 1 1
5 6553 1 1 27 ASN HA H 7.556 12.952 -3.041 1.00 . A A . 27 ASN HA 1 1
5 6554 1 1 27 ASN HB2 H 6.957 15.761 -2.261 1.00 . A A . 27 ASN HB2 1 1
5 6555 1 1 27 ASN HB3 H 8.467 15.066 -1.680 1.00 . A A . 27 ASN HB3 1 1
5 6556 1 1 27 ASN HD21 H 6.850 16.484 -4.283 1.00 . A A . 27 ASN HD21 1 1
5 6557 1 1 27 ASN HD22 H 8.084 16.286 -5.476 1.00 . A A . 27 ASN HD22 1 1
5 6558 1 1 27 ASN N N 5.651 13.707 -2.799 1.00 . A A . 27 ASN N 1 1
5 6559 1 1 27 ASN ND2 N 7.693 16.096 -4.598 1.00 . A A . 27 ASN ND2 1 1
5 6560 1 1 27 ASN O O 7.963 13.522 -0.152 1.00 . A A . 27 ASN O 1 1
5 6561 1 1 27 ASN OD1 O 9.407 14.734 -4.100 1.00 . A A . 27 ASN OD1 1 1
5 6562 1 1 28 LYS C C 5.974 9.985 0.582 1.00 . A A . 28 LYS C 1 1
5 6563 1 1 28 LYS CA C 6.290 11.474 0.679 1.00 . A A . 28 LYS CA 1 1
5 6564 1 1 28 LYS CB C 5.266 12.166 1.581 1.00 . A A . 28 LYS CB 1 1
5 6565 1 1 28 LYS CD C 6.508 13.917 2.885 1.00 . A A . 28 LYS CD 1 1
5 6566 1 1 28 LYS CE C 7.204 15.259 2.711 1.00 . A A . 28 LYS CE 1 1
5 6567 1 1 28 LYS CG C 5.520 13.653 1.761 1.00 . A A . 28 LYS CG 1 1
5 6568 1 1 28 LYS H H 5.665 11.774 -1.322 1.00 . A A . 28 LYS H 1 1
5 6569 1 1 28 LYS HA H 7.273 11.594 1.106 1.00 . A A . 28 LYS HA 1 1
5 6570 1 1 28 LYS HB2 H 4.283 12.040 1.152 1.00 . A A . 28 LYS HB2 1 1
5 6571 1 1 28 LYS HB3 H 5.287 11.698 2.555 1.00 . A A . 28 LYS HB3 1 1
5 6572 1 1 28 LYS HD2 H 5.979 13.919 3.826 1.00 . A A . 28 LYS HD2 1 1
5 6573 1 1 28 LYS HD3 H 7.253 13.134 2.890 1.00 . A A . 28 LYS HD3 1 1
5 6574 1 1 28 LYS HE2 H 7.635 15.300 1.722 1.00 . A A . 28 LYS HE2 1 1
5 6575 1 1 28 LYS HE3 H 6.472 16.046 2.817 1.00 . A A . 28 LYS HE3 1 1
5 6576 1 1 28 LYS HG2 H 5.921 14.054 0.842 1.00 . A A . 28 LYS HG2 1 1
5 6577 1 1 28 LYS HG3 H 4.585 14.143 1.993 1.00 . A A . 28 LYS HG3 1 1
5 6578 1 1 28 LYS HZ1 H 8.891 16.254 3.437 1.00 . A A . 28 LYS HZ1 1 1
5 6579 1 1 28 LYS HZ2 H 8.864 14.601 3.795 1.00 . A A . 28 LYS HZ2 1 1
5 6580 1 1 28 LYS HZ3 H 7.866 15.668 4.649 1.00 . A A . 28 LYS HZ3 1 1
5 6581 1 1 28 LYS N N 6.298 12.091 -0.643 1.00 . A A . 28 LYS N 1 1
5 6582 1 1 28 LYS NZ N 8.281 15.460 3.719 1.00 . A A . 28 LYS NZ 1 1
5 6583 1 1 28 LYS O O 4.917 9.580 0.097 1.00 . A A . 28 LYS O 1 1
5 6584 1 1 29 PRO C C 5.687 7.210 2.015 1.00 . A A . 29 PRO C 1 1
5 6585 1 1 29 PRO CA C 6.752 7.692 1.036 1.00 . A A . 29 PRO CA 1 1
5 6586 1 1 29 PRO CB C 8.133 7.180 1.454 1.00 . A A . 29 PRO CB 1 1
5 6587 1 1 29 PRO CD C 8.193 9.562 1.648 1.00 . A A . 29 PRO CD 1 1
5 6588 1 1 29 PRO CG C 8.723 8.291 2.253 1.00 . A A . 29 PRO CG 1 1
5 6589 1 1 29 PRO HA H 6.518 7.331 0.045 1.00 . A A . 29 PRO HA 1 1
5 6590 1 1 29 PRO HB2 H 8.023 6.282 2.046 1.00 . A A . 29 PRO HB2 1 1
5 6591 1 1 29 PRO HB3 H 8.724 6.968 0.576 1.00 . A A . 29 PRO HB3 1 1
5 6592 1 1 29 PRO HD2 H 8.042 10.309 2.413 1.00 . A A . 29 PRO HD2 1 1
5 6593 1 1 29 PRO HD3 H 8.868 9.928 0.888 1.00 . A A . 29 PRO HD3 1 1
5 6594 1 1 29 PRO HG2 H 8.412 8.208 3.283 1.00 . A A . 29 PRO HG2 1 1
5 6595 1 1 29 PRO HG3 H 9.800 8.262 2.181 1.00 . A A . 29 PRO HG3 1 1
5 6596 1 1 29 PRO N N 6.910 9.149 1.056 1.00 . A A . 29 PRO N 1 1
5 6597 1 1 29 PRO O O 5.927 7.131 3.219 1.00 . A A . 29 PRO O 1 1
5 6598 1 1 30 ALA C C 3.733 5.060 2.938 1.00 . A A . 30 ALA C 1 1
5 6599 1 1 30 ALA CA C 3.407 6.414 2.317 1.00 . A A . 30 ALA CA 1 1
5 6600 1 1 30 ALA CB C 2.129 6.326 1.495 1.00 . A A . 30 ALA CB 1 1
5 6601 1 1 30 ALA H H 4.378 6.974 0.522 1.00 . A A . 30 ALA H 1 1
5 6602 1 1 30 ALA HA H 3.249 7.133 3.108 1.00 . A A . 30 ALA HA 1 1
5 6603 1 1 30 ALA HB1 H 2.350 6.555 0.463 1.00 . A A . 30 ALA HB1 1 1
5 6604 1 1 30 ALA HB2 H 1.725 5.327 1.564 1.00 . A A . 30 ALA HB2 1 1
5 6605 1 1 30 ALA HB3 H 1.408 7.034 1.875 1.00 . A A . 30 ALA HB3 1 1
5 6606 1 1 30 ALA N N 4.509 6.890 1.489 1.00 . A A . 30 ALA N 1 1
5 6607 1 1 30 ALA O O 3.657 4.025 2.274 1.00 . A A . 30 ALA O 1 1
5 6608 1 1 31 THR C C 3.203 3.229 5.579 1.00 . A A . 31 THR C 1 1
5 6609 1 1 31 THR CA C 4.436 3.846 4.927 1.00 . A A . 31 THR CA 1 1
5 6610 1 1 31 THR CB C 5.502 4.100 6.009 1.00 . A A . 31 THR CB 1 1
5 6611 1 1 31 THR CG2 C 6.718 4.796 5.418 1.00 . A A . 31 THR CG2 1 1
5 6612 1 1 31 THR H H 4.138 5.928 4.692 1.00 . A A . 31 THR H 1 1
5 6613 1 1 31 THR HA H 4.840 3.146 4.210 1.00 . A A . 31 THR HA 1 1
5 6614 1 1 31 THR HB H 5.813 3.149 6.417 1.00 . A A . 31 THR HB 1 1
5 6615 1 1 31 THR HG1 H 4.146 5.324 6.753 1.00 . A A . 31 THR HG1 1 1
5 6616 1 1 31 THR HG21 H 7.606 4.224 5.644 1.00 . A A . 31 THR HG21 1 1
5 6617 1 1 31 THR HG22 H 6.809 5.785 5.842 1.00 . A A . 31 THR HG22 1 1
5 6618 1 1 31 THR HG23 H 6.603 4.873 4.347 1.00 . A A . 31 THR HG23 1 1
5 6619 1 1 31 THR N N 4.096 5.072 4.217 1.00 . A A . 31 THR N 1 1
5 6620 1 1 31 THR O O 2.473 3.901 6.309 1.00 . A A . 31 THR O 1 1
5 6621 1 1 31 THR OG1 O 4.952 4.901 7.061 1.00 . A A . 31 THR OG1 1 1
5 6622 1 1 32 PHE C C 2.193 -0.206 6.200 1.00 . A A . 32 PHE C 1 1
5 6623 1 1 32 PHE CA C 1.832 1.240 5.873 1.00 . A A . 32 PHE CA 1 1
5 6624 1 1 32 PHE CB C 0.655 1.276 4.896 1.00 . A A . 32 PHE CB 1 1
5 6625 1 1 32 PHE CD1 C 0.678 -0.757 3.426 1.00 . A A . 32 PHE CD1 1 1
5 6626 1 1 32 PHE CD2 C 1.470 1.303 2.523 1.00 . A A . 32 PHE CD2 1 1
5 6627 1 1 32 PHE CE1 C 0.939 -1.388 2.224 1.00 . A A . 32 PHE CE1 1 1
5 6628 1 1 32 PHE CE2 C 1.733 0.678 1.319 1.00 . A A . 32 PHE CE2 1 1
5 6629 1 1 32 PHE CG C 0.940 0.594 3.589 1.00 . A A . 32 PHE CG 1 1
5 6630 1 1 32 PHE CZ C 1.468 -0.670 1.170 1.00 . A A . 32 PHE CZ 1 1
5 6631 1 1 32 PHE H H 3.595 1.465 4.723 1.00 . A A . 32 PHE H 1 1
5 6632 1 1 32 PHE HA H 1.548 1.742 6.785 1.00 . A A . 32 PHE HA 1 1
5 6633 1 1 32 PHE HB2 H -0.194 0.785 5.348 1.00 . A A . 32 PHE HB2 1 1
5 6634 1 1 32 PHE HB3 H 0.402 2.304 4.687 1.00 . A A . 32 PHE HB3 1 1
5 6635 1 1 32 PHE HD1 H 0.264 -1.320 4.251 1.00 . A A . 32 PHE HD1 1 1
5 6636 1 1 32 PHE HD2 H 1.679 2.356 2.639 1.00 . A A . 32 PHE HD2 1 1
5 6637 1 1 32 PHE HE1 H 0.730 -2.441 2.111 1.00 . A A . 32 PHE HE1 1 1
5 6638 1 1 32 PHE HE2 H 2.147 1.241 0.497 1.00 . A A . 32 PHE HE2 1 1
5 6639 1 1 32 PHE HZ H 1.671 -1.160 0.230 1.00 . A A . 32 PHE HZ 1 1
5 6640 1 1 32 PHE N N 2.977 1.947 5.312 1.00 . A A . 32 PHE N 1 1
5 6641 1 1 32 PHE O O 3.183 -0.740 5.699 1.00 . A A . 32 PHE O 1 1
5 6642 1 1 33 THR C C 0.589 -3.153 6.805 1.00 . A A . 33 THR C 1 1
5 6643 1 1 33 THR CA C 1.614 -2.220 7.439 1.00 . A A . 33 THR CA 1 1
5 6644 1 1 33 THR CB C 1.562 -2.383 8.970 1.00 . A A . 33 THR CB 1 1
5 6645 1 1 33 THR CG2 C 1.299 -3.832 9.351 1.00 . A A . 33 THR CG2 1 1
5 6646 1 1 33 THR H H 0.608 -0.358 7.409 1.00 . A A . 33 THR H 1 1
5 6647 1 1 33 THR HA H 2.601 -2.501 7.101 1.00 . A A . 33 THR HA 1 1
5 6648 1 1 33 THR HB H 0.757 -1.773 9.354 1.00 . A A . 33 THR HB 1 1
5 6649 1 1 33 THR HG1 H 3.070 -1.124 9.141 1.00 . A A . 33 THR HG1 1 1
5 6650 1 1 33 THR HG21 H 2.097 -4.454 8.972 1.00 . A A . 33 THR HG21 1 1
5 6651 1 1 33 THR HG22 H 0.360 -4.151 8.925 1.00 . A A . 33 THR HG22 1 1
5 6652 1 1 33 THR HG23 H 1.256 -3.918 10.426 1.00 . A A . 33 THR HG23 1 1
5 6653 1 1 33 THR N N 1.381 -0.836 7.043 1.00 . A A . 33 THR N 1 1
5 6654 1 1 33 THR O O -0.558 -2.767 6.577 1.00 . A A . 33 THR O 1 1
5 6655 1 1 33 THR OG1 O 2.796 -1.947 9.551 1.00 . A A . 33 THR OG1 1 1
5 6656 1 1 34 ILE C C 0.049 -6.633 6.767 1.00 . A A . 34 ILE C 1 1
5 6657 1 1 34 ILE CA C 0.127 -5.370 5.915 1.00 . A A . 34 ILE CA 1 1
5 6658 1 1 34 ILE CB C 0.595 -5.748 4.498 1.00 . A A . 34 ILE CB 1 1
5 6659 1 1 34 ILE CD1 C 1.303 -4.768 2.258 1.00 . A A . 34 ILE CD1 1 1
5 6660 1 1 34 ILE CG1 C 0.725 -4.495 3.629 1.00 . A A . 34 ILE CG1 1 1
5 6661 1 1 34 ILE CG2 C -0.373 -6.738 3.867 1.00 . A A . 34 ILE CG2 1 1
5 6662 1 1 34 ILE H H 1.935 -4.629 6.727 1.00 . A A . 34 ILE H 1 1
5 6663 1 1 34 ILE HA H -0.860 -4.935 5.843 1.00 . A A . 34 ILE HA 1 1
5 6664 1 1 34 ILE HB H 1.560 -6.225 4.576 1.00 . A A . 34 ILE HB 1 1
5 6665 1 1 34 ILE HD11 H 1.433 -5.832 2.127 1.00 . A A . 34 ILE HD11 1 1
5 6666 1 1 34 ILE HD12 H 0.631 -4.391 1.502 1.00 . A A . 34 ILE HD12 1 1
5 6667 1 1 34 ILE HD13 H 2.260 -4.276 2.166 1.00 . A A . 34 ILE HD13 1 1
5 6668 1 1 34 ILE HG12 H -0.250 -4.054 3.496 1.00 . A A . 34 ILE HG12 1 1
5 6669 1 1 34 ILE HG13 H 1.371 -3.787 4.127 1.00 . A A . 34 ILE HG13 1 1
5 6670 1 1 34 ILE HG21 H -1.052 -6.211 3.213 1.00 . A A . 34 ILE HG21 1 1
5 6671 1 1 34 ILE HG22 H 0.181 -7.468 3.296 1.00 . A A . 34 ILE HG22 1 1
5 6672 1 1 34 ILE HG23 H -0.934 -7.237 4.643 1.00 . A A . 34 ILE HG23 1 1
5 6673 1 1 34 ILE N N 1.010 -4.381 6.522 1.00 . A A . 34 ILE N 1 1
5 6674 1 1 34 ILE O O 1.039 -7.346 6.931 1.00 . A A . 34 ILE O 1 1
5 6675 1 1 35 VAL C C -1.239 -9.363 7.314 1.00 . A A . 35 VAL C 1 1
5 6676 1 1 35 VAL CA C -1.345 -8.084 8.136 1.00 . A A . 35 VAL CA 1 1
5 6677 1 1 35 VAL CB C -2.721 -8.045 8.829 1.00 . A A . 35 VAL CB 1 1
5 6678 1 1 35 VAL CG1 C -2.943 -9.308 9.646 1.00 . A A . 35 VAL CG1 1 1
5 6679 1 1 35 VAL CG2 C -2.842 -6.806 9.703 1.00 . A A . 35 VAL CG2 1 1
5 6680 1 1 35 VAL H H -1.888 -6.298 7.137 1.00 . A A . 35 VAL H 1 1
5 6681 1 1 35 VAL HA H -0.581 -8.093 8.900 1.00 . A A . 35 VAL HA 1 1
5 6682 1 1 35 VAL HB H -3.484 -7.997 8.066 1.00 . A A . 35 VAL HB 1 1
5 6683 1 1 35 VAL HG11 H -1.992 -9.780 9.844 1.00 . A A . 35 VAL HG11 1 1
5 6684 1 1 35 VAL HG12 H -3.422 -9.053 10.580 1.00 . A A . 35 VAL HG12 1 1
5 6685 1 1 35 VAL HG13 H -3.573 -9.989 9.092 1.00 . A A . 35 VAL HG13 1 1
5 6686 1 1 35 VAL HG21 H -3.171 -5.972 9.102 1.00 . A A . 35 VAL HG21 1 1
5 6687 1 1 35 VAL HG22 H -3.560 -6.988 10.490 1.00 . A A . 35 VAL HG22 1 1
5 6688 1 1 35 VAL HG23 H -1.881 -6.578 10.140 1.00 . A A . 35 VAL HG23 1 1
5 6689 1 1 35 VAL N N -1.136 -6.905 7.304 1.00 . A A . 35 VAL N 1 1
5 6690 1 1 35 VAL O O -2.197 -9.777 6.661 1.00 . A A . 35 VAL O 1 1
5 6691 1 1 36 THR C C 0.696 -12.319 7.521 1.00 . A A . 36 THR C 1 1
5 6692 1 1 36 THR CA C 0.168 -11.219 6.607 1.00 . A A . 36 THR CA 1 1
5 6693 1 1 36 THR CB C 1.167 -11.000 5.455 1.00 . A A . 36 THR CB 1 1
5 6694 1 1 36 THR CG2 C 0.596 -10.047 4.417 1.00 . A A . 36 THR CG2 1 1
5 6695 1 1 36 THR H H 0.660 -9.607 7.888 1.00 . A A . 36 THR H 1 1
5 6696 1 1 36 THR HA H -0.774 -11.536 6.184 1.00 . A A . 36 THR HA 1 1
5 6697 1 1 36 THR HB H 1.360 -11.952 4.981 1.00 . A A . 36 THR HB 1 1
5 6698 1 1 36 THR HG1 H 2.252 -10.121 6.848 1.00 . A A . 36 THR HG1 1 1
5 6699 1 1 36 THR HG21 H -0.356 -9.669 4.760 1.00 . A A . 36 THR HG21 1 1
5 6700 1 1 36 THR HG22 H 0.460 -10.571 3.483 1.00 . A A . 36 THR HG22 1 1
5 6701 1 1 36 THR HG23 H 1.278 -9.223 4.271 1.00 . A A . 36 THR HG23 1 1
5 6702 1 1 36 THR N N -0.065 -9.987 7.350 1.00 . A A . 36 THR N 1 1
5 6703 1 1 36 THR O O 1.420 -13.212 7.080 1.00 . A A . 36 THR O 1 1
5 6704 1 1 36 THR OG1 O 2.397 -10.475 5.967 1.00 . A A . 36 THR OG1 1 1
5 6705 1 1 37 LYS C C -0.146 -14.468 9.744 1.00 . A A . 37 LYS C 1 1
5 6706 1 1 37 LYS CA C 0.762 -13.242 9.772 1.00 . A A . 37 LYS CA 1 1
5 6707 1 1 37 LYS CB C 0.773 -12.635 11.176 1.00 . A A . 37 LYS CB 1 1
5 6708 1 1 37 LYS CD C 1.528 -13.062 13.534 1.00 . A A . 37 LYS CD 1 1
5 6709 1 1 37 LYS CE C 1.325 -13.959 14.745 1.00 . A A . 37 LYS CE 1 1
5 6710 1 1 37 LYS CG C 0.909 -13.665 12.284 1.00 . A A . 37 LYS CG 1 1
5 6711 1 1 37 LYS H H -0.251 -11.515 9.087 1.00 . A A . 37 LYS H 1 1
5 6712 1 1 37 LYS HA H 1.765 -13.546 9.513 1.00 . A A . 37 LYS HA 1 1
5 6713 1 1 37 LYS HB2 H 1.601 -11.945 11.251 1.00 . A A . 37 LYS HB2 1 1
5 6714 1 1 37 LYS HB3 H -0.150 -12.094 11.329 1.00 . A A . 37 LYS HB3 1 1
5 6715 1 1 37 LYS HD2 H 2.588 -12.929 13.373 1.00 . A A . 37 LYS HD2 1 1
5 6716 1 1 37 LYS HD3 H 1.068 -12.103 13.726 1.00 . A A . 37 LYS HD3 1 1
5 6717 1 1 37 LYS HE2 H 1.347 -13.350 15.636 1.00 . A A . 37 LYS HE2 1 1
5 6718 1 1 37 LYS HE3 H 0.362 -14.441 14.662 1.00 . A A . 37 LYS HE3 1 1
5 6719 1 1 37 LYS HG2 H -0.070 -14.049 12.530 1.00 . A A . 37 LYS HG2 1 1
5 6720 1 1 37 LYS HG3 H 1.538 -14.473 11.936 1.00 . A A . 37 LYS HG3 1 1
5 6721 1 1 37 LYS HZ1 H 2.462 -15.337 15.828 1.00 . A A . 37 LYS HZ1 1 1
5 6722 1 1 37 LYS HZ2 H 3.299 -14.612 14.549 1.00 . A A . 37 LYS HZ2 1 1
5 6723 1 1 37 LYS HZ3 H 2.147 -15.810 14.234 1.00 . A A . 37 LYS HZ3 1 1
5 6724 1 1 37 LYS N N 0.328 -12.251 8.795 1.00 . A A . 37 LYS N 1 1
5 6725 1 1 37 LYS NZ N 2.382 -15.003 14.846 1.00 . A A . 37 LYS NZ 1 1
5 6726 1 1 37 LYS O O 0.326 -15.599 9.625 1.00 . A A . 37 LYS O 1 1
5 6727 1 1 38 ASP C C -2.412 -16.041 8.491 1.00 . A A . 38 ASP C 1 1
5 6728 1 1 38 ASP CA C -2.423 -15.320 9.836 1.00 . A A . 38 ASP CA 1 1
5 6729 1 1 38 ASP CB C -3.824 -14.781 10.127 1.00 . A A . 38 ASP CB 1 1
5 6730 1 1 38 ASP CG C -3.928 -14.152 11.503 1.00 . A A . 38 ASP CG 1 1
5 6731 1 1 38 ASP H H -1.764 -13.311 9.943 1.00 . A A . 38 ASP H 1 1
5 6732 1 1 38 ASP HA H -2.150 -16.022 10.609 1.00 . A A . 38 ASP HA 1 1
5 6733 1 1 38 ASP HB2 H -4.075 -14.032 9.390 1.00 . A A . 38 ASP HB2 1 1
5 6734 1 1 38 ASP HB3 H -4.535 -15.591 10.067 1.00 . A A . 38 ASP HB3 1 1
5 6735 1 1 38 ASP N N -1.449 -14.235 9.852 1.00 . A A . 38 ASP N 1 1
5 6736 1 1 38 ASP O O -2.287 -17.264 8.433 1.00 . A A . 38 ASP O 1 1
5 6737 1 1 38 ASP OD1 O -3.441 -13.015 11.674 1.00 . A A . 38 ASP OD1 1 1
5 6738 1 1 38 ASP OD2 O -4.497 -14.797 12.408 1.00 . A A . 38 ASP OD2 1 1
5 6739 1 1 39 ALA C C -1.272 -16.632 5.804 1.00 . A A . 39 ALA C 1 1
5 6740 1 1 39 ALA CA C -2.548 -15.841 6.070 1.00 . A A . 39 ALA CA 1 1
5 6741 1 1 39 ALA CB C -2.714 -14.739 5.034 1.00 . A A . 39 ALA CB 1 1
5 6742 1 1 39 ALA H H -2.640 -14.306 7.525 1.00 . A A . 39 ALA H 1 1
5 6743 1 1 39 ALA HA H -3.396 -16.506 5.991 1.00 . A A . 39 ALA HA 1 1
5 6744 1 1 39 ALA HB1 H -3.714 -14.776 4.627 1.00 . A A . 39 ALA HB1 1 1
5 6745 1 1 39 ALA HB2 H -2.551 -13.779 5.501 1.00 . A A . 39 ALA HB2 1 1
5 6746 1 1 39 ALA HB3 H -1.997 -14.881 4.240 1.00 . A A . 39 ALA HB3 1 1
5 6747 1 1 39 ALA N N -2.544 -15.275 7.414 1.00 . A A . 39 ALA N 1 1
5 6748 1 1 39 ALA O O -1.317 -17.743 5.278 1.00 . A A . 39 ALA O 1 1
5 6749 1 1 40 GLY C C 1.703 -16.469 4.576 1.00 . A A . 40 GLY C 1 1
5 6750 1 1 40 GLY CA C 1.139 -16.716 5.962 1.00 . A A . 40 GLY CA 1 1
5 6751 1 1 40 GLY H H -0.158 -15.163 6.585 1.00 . A A . 40 GLY H 1 1
5 6752 1 1 40 GLY HA2 H 1.845 -16.356 6.695 1.00 . A A . 40 GLY HA2 1 1
5 6753 1 1 40 GLY HA3 H 1.004 -17.779 6.098 1.00 . A A . 40 GLY HA3 1 1
5 6754 1 1 40 GLY N N -0.133 -16.051 6.170 1.00 . A A . 40 GLY N 1 1
5 6755 1 1 40 GLY O O 0.957 -16.398 3.600 1.00 . A A . 40 GLY O 1 1
5 6756 1 1 41 GLU C C 3.043 -16.920 2.103 1.00 . A A . 41 GLU C 1 1
5 6757 1 1 41 GLU CA C 3.684 -16.093 3.214 1.00 . A A . 41 GLU CA 1 1
5 6758 1 1 41 GLU CB C 5.175 -16.423 3.315 1.00 . A A . 41 GLU CB 1 1
5 6759 1 1 41 GLU CD C 6.923 -18.159 3.873 1.00 . A A . 41 GLU CD 1 1
5 6760 1 1 41 GLU CG C 5.455 -17.888 3.602 1.00 . A A . 41 GLU CG 1 1
5 6761 1 1 41 GLU H H 3.564 -16.403 5.304 1.00 . A A . 41 GLU H 1 1
5 6762 1 1 41 GLU HA H 3.572 -15.046 2.976 1.00 . A A . 41 GLU HA 1 1
5 6763 1 1 41 GLU HB2 H 5.653 -16.161 2.383 1.00 . A A . 41 GLU HB2 1 1
5 6764 1 1 41 GLU HB3 H 5.608 -15.833 4.110 1.00 . A A . 41 GLU HB3 1 1
5 6765 1 1 41 GLU HG2 H 4.885 -18.188 4.468 1.00 . A A . 41 GLU HG2 1 1
5 6766 1 1 41 GLU HG3 H 5.148 -18.475 2.749 1.00 . A A . 41 GLU HG3 1 1
5 6767 1 1 41 GLU N N 3.023 -16.336 4.490 1.00 . A A . 41 GLU N 1 1
5 6768 1 1 41 GLU O O 2.926 -18.140 2.211 1.00 . A A . 41 GLU O 1 1
5 6769 1 1 41 GLU OE1 O 7.774 -17.567 3.177 1.00 . A A . 41 GLU OE1 1 1
5 6770 1 1 41 GLU OE2 O 7.220 -18.964 4.780 1.00 . A A . 41 GLU OE2 1 1
5 6771 1 1 42 GLY C C 2.189 -16.197 -1.393 1.00 . A A . 42 GLY C 1 1
5 6772 1 1 42 GLY CA C 2.005 -16.934 -0.081 1.00 . A A . 42 GLY CA 1 1
5 6773 1 1 42 GLY H H 2.750 -15.274 1.003 1.00 . A A . 42 GLY H 1 1
5 6774 1 1 42 GLY HA2 H 2.438 -17.919 -0.170 1.00 . A A . 42 GLY HA2 1 1
5 6775 1 1 42 GLY HA3 H 0.948 -17.032 0.118 1.00 . A A . 42 GLY HA3 1 1
5 6776 1 1 42 GLY N N 2.630 -16.246 1.034 1.00 . A A . 42 GLY N 1 1
5 6777 1 1 42 GLY O O 3.273 -15.694 -1.684 1.00 . A A . 42 GLY O 1 1
5 6778 1 1 43 GLY C C 0.590 -14.063 -3.419 1.00 . A A . 43 GLY C 1 1
5 6779 1 1 43 GLY CA C 1.195 -15.452 -3.467 1.00 . A A . 43 GLY CA 1 1
5 6780 1 1 43 GLY H H 0.286 -16.552 -1.903 1.00 . A A . 43 GLY H 1 1
5 6781 1 1 43 GLY HA2 H 2.230 -15.372 -3.764 1.00 . A A . 43 GLY HA2 1 1
5 6782 1 1 43 GLY HA3 H 0.664 -16.037 -4.204 1.00 . A A . 43 GLY HA3 1 1
5 6783 1 1 43 GLY N N 1.125 -16.133 -2.188 1.00 . A A . 43 GLY N 1 1
5 6784 1 1 43 GLY O O -0.380 -13.775 -4.121 1.00 . A A . 43 GLY O 1 1
5 6785 1 1 44 LEU C C 1.119 -10.970 -3.622 1.00 . A A . 44 LEU C 1 1
5 6786 1 1 44 LEU CA C 0.671 -11.832 -2.447 1.00 . A A . 44 LEU CA 1 1
5 6787 1 1 44 LEU CB C 1.167 -11.223 -1.134 1.00 . A A . 44 LEU CB 1 1
5 6788 1 1 44 LEU CD1 C -0.728 -10.066 0.029 1.00 . A A . 44 LEU CD1 1 1
5 6789 1 1 44 LEU CD2 C 1.558 -9.053 0.058 1.00 . A A . 44 LEU CD2 1 1
5 6790 1 1 44 LEU CG C 0.563 -9.872 -0.751 1.00 . A A . 44 LEU CG 1 1
5 6791 1 1 44 LEU H H 1.930 -13.486 -2.052 1.00 . A A . 44 LEU H 1 1
5 6792 1 1 44 LEU HA H -0.408 -11.867 -2.432 1.00 . A A . 44 LEU HA 1 1
5 6793 1 1 44 LEU HB2 H 0.946 -11.921 -0.341 1.00 . A A . 44 LEU HB2 1 1
5 6794 1 1 44 LEU HB3 H 2.238 -11.098 -1.213 1.00 . A A . 44 LEU HB3 1 1
5 6795 1 1 44 LEU HD11 H -1.538 -9.575 -0.488 1.00 . A A . 44 LEU HD11 1 1
5 6796 1 1 44 LEU HD12 H -0.620 -9.641 1.016 1.00 . A A . 44 LEU HD12 1 1
5 6797 1 1 44 LEU HD13 H -0.942 -11.122 0.114 1.00 . A A . 44 LEU HD13 1 1
5 6798 1 1 44 LEU HD21 H 2.039 -8.332 -0.587 1.00 . A A . 44 LEU HD21 1 1
5 6799 1 1 44 LEU HD22 H 2.304 -9.709 0.483 1.00 . A A . 44 LEU HD22 1 1
5 6800 1 1 44 LEU HD23 H 1.039 -8.536 0.851 1.00 . A A . 44 LEU HD23 1 1
5 6801 1 1 44 LEU HG H 0.328 -9.321 -1.651 1.00 . A A . 44 LEU HG 1 1
5 6802 1 1 44 LEU N N 1.161 -13.199 -2.586 1.00 . A A . 44 LEU N 1 1
5 6803 1 1 44 LEU O O 2.129 -11.256 -4.265 1.00 . A A . 44 LEU O 1 1
5 6804 1 1 45 SER C C 0.575 -7.554 -4.551 1.00 . A A . 45 SER C 1 1
5 6805 1 1 45 SER CA C 0.681 -9.009 -4.996 1.00 . A A . 45 SER CA 1 1
5 6806 1 1 45 SER CB C -0.255 -9.262 -6.180 1.00 . A A . 45 SER CB 1 1
5 6807 1 1 45 SER H H -0.431 -9.737 -3.348 1.00 . A A . 45 SER H 1 1
5 6808 1 1 45 SER HA H 1.697 -9.206 -5.303 1.00 . A A . 45 SER HA 1 1
5 6809 1 1 45 SER HB2 H -0.539 -10.304 -6.195 1.00 . A A . 45 SER HB2 1 1
5 6810 1 1 45 SER HB3 H -1.139 -8.650 -6.073 1.00 . A A . 45 SER HB3 1 1
5 6811 1 1 45 SER HG H 0.581 -9.752 -7.882 1.00 . A A . 45 SER HG 1 1
5 6812 1 1 45 SER N N 0.362 -9.913 -3.897 1.00 . A A . 45 SER N 1 1
5 6813 1 1 45 SER O O -0.214 -7.218 -3.667 1.00 . A A . 45 SER O 1 1
5 6814 1 1 45 SER OG O 0.377 -8.943 -7.407 1.00 . A A . 45 SER OG 1 1
5 6815 1 1 46 LEU C C 1.459 -4.419 -6.102 1.00 . A A . 46 LEU C 1 1
5 6816 1 1 46 LEU CA C 1.371 -5.272 -4.841 1.00 . A A . 46 LEU CA 1 1
5 6817 1 1 46 LEU CB C 2.538 -4.943 -3.907 1.00 . A A . 46 LEU CB 1 1
5 6818 1 1 46 LEU CD1 C 3.771 -5.674 -1.851 1.00 . A A . 46 LEU CD1 1 1
5 6819 1 1 46 LEU CD2 C 1.614 -4.426 -1.635 1.00 . A A . 46 LEU CD2 1 1
5 6820 1 1 46 LEU CG C 2.401 -5.430 -2.464 1.00 . A A . 46 LEU CG 1 1
5 6821 1 1 46 LEU H H 1.981 -7.019 -5.868 1.00 . A A . 46 LEU H 1 1
5 6822 1 1 46 LEU HA H 0.443 -5.051 -4.335 1.00 . A A . 46 LEU HA 1 1
5 6823 1 1 46 LEU HB2 H 3.429 -5.387 -4.323 1.00 . A A . 46 LEU HB2 1 1
5 6824 1 1 46 LEU HB3 H 2.650 -3.868 -3.885 1.00 . A A . 46 LEU HB3 1 1
5 6825 1 1 46 LEU HD11 H 3.743 -5.430 -0.800 1.00 . A A . 46 LEU HD11 1 1
5 6826 1 1 46 LEU HD12 H 4.502 -5.052 -2.345 1.00 . A A . 46 LEU HD12 1 1
5 6827 1 1 46 LEU HD13 H 4.040 -6.713 -1.973 1.00 . A A . 46 LEU HD13 1 1
5 6828 1 1 46 LEU HD21 H 1.018 -4.952 -0.904 1.00 . A A . 46 LEU HD21 1 1
5 6829 1 1 46 LEU HD22 H 0.966 -3.853 -2.283 1.00 . A A . 46 LEU HD22 1 1
5 6830 1 1 46 LEU HD23 H 2.298 -3.761 -1.130 1.00 . A A . 46 LEU HD23 1 1
5 6831 1 1 46 LEU HG H 1.861 -6.367 -2.457 1.00 . A A . 46 LEU HG 1 1
5 6832 1 1 46 LEU N N 1.374 -6.693 -5.171 1.00 . A A . 46 LEU N 1 1
5 6833 1 1 46 LEU O O 2.282 -4.675 -6.981 1.00 . A A . 46 LEU O 1 1
5 6834 1 1 47 ALA C C -0.257 -1.272 -7.058 1.00 . A A . 47 ALA C 1 1
5 6835 1 1 47 ALA CA C 0.590 -2.510 -7.335 1.00 . A A . 47 ALA CA 1 1
5 6836 1 1 47 ALA CB C 0.071 -3.242 -8.564 1.00 . A A . 47 ALA CB 1 1
5 6837 1 1 47 ALA H H -0.026 -3.250 -5.451 1.00 . A A . 47 ALA H 1 1
5 6838 1 1 47 ALA HA H 1.606 -2.201 -7.533 1.00 . A A . 47 ALA HA 1 1
5 6839 1 1 47 ALA HB1 H -0.009 -4.297 -8.346 1.00 . A A . 47 ALA HB1 1 1
5 6840 1 1 47 ALA HB2 H -0.900 -2.854 -8.831 1.00 . A A . 47 ALA HB2 1 1
5 6841 1 1 47 ALA HB3 H 0.756 -3.096 -9.386 1.00 . A A . 47 ALA HB3 1 1
5 6842 1 1 47 ALA N N 0.606 -3.403 -6.184 1.00 . A A . 47 ALA N 1 1
5 6843 1 1 47 ALA O O -1.319 -1.359 -6.441 1.00 . A A . 47 ALA O 1 1
5 6844 1 1 48 VAL C C -0.873 1.769 -8.654 1.00 . A A . 48 VAL C 1 1
5 6845 1 1 48 VAL CA C -0.494 1.136 -7.320 1.00 . A A . 48 VAL CA 1 1
5 6846 1 1 48 VAL CB C 0.348 2.139 -6.510 1.00 . A A . 48 VAL CB 1 1
5 6847 1 1 48 VAL CG1 C -0.357 3.484 -6.425 1.00 . A A . 48 VAL CG1 1 1
5 6848 1 1 48 VAL CG2 C 0.637 1.591 -5.120 1.00 . A A . 48 VAL CG2 1 1
5 6849 1 1 48 VAL H H 1.071 -0.114 -8.003 1.00 . A A . 48 VAL H 1 1
5 6850 1 1 48 VAL HA H -1.396 0.924 -6.764 1.00 . A A . 48 VAL HA 1 1
5 6851 1 1 48 VAL HB H 1.289 2.282 -7.020 1.00 . A A . 48 VAL HB 1 1
5 6852 1 1 48 VAL HG11 H -1.216 3.400 -5.775 1.00 . A A . 48 VAL HG11 1 1
5 6853 1 1 48 VAL HG12 H 0.324 4.224 -6.031 1.00 . A A . 48 VAL HG12 1 1
5 6854 1 1 48 VAL HG13 H -0.681 3.783 -7.411 1.00 . A A . 48 VAL HG13 1 1
5 6855 1 1 48 VAL HG21 H 0.729 2.410 -4.423 1.00 . A A . 48 VAL HG21 1 1
5 6856 1 1 48 VAL HG22 H -0.173 0.945 -4.812 1.00 . A A . 48 VAL HG22 1 1
5 6857 1 1 48 VAL HG23 H 1.558 1.028 -5.139 1.00 . A A . 48 VAL HG23 1 1
5 6858 1 1 48 VAL N N 0.219 -0.120 -7.518 1.00 . A A . 48 VAL N 1 1
5 6859 1 1 48 VAL O O -0.047 1.873 -9.560 1.00 . A A . 48 VAL O 1 1
5 6860 1 1 49 GLU C C -3.234 4.179 -9.700 1.00 . A A . 49 GLU C 1 1
5 6861 1 1 49 GLU CA C -2.617 2.814 -9.992 1.00 . A A . 49 GLU CA 1 1
5 6862 1 1 49 GLU CB C -3.648 1.912 -10.674 1.00 . A A . 49 GLU CB 1 1
5 6863 1 1 49 GLU CD C -2.606 1.302 -12.892 1.00 . A A . 49 GLU CD 1 1
5 6864 1 1 49 GLU CG C -3.030 0.813 -11.521 1.00 . A A . 49 GLU CG 1 1
5 6865 1 1 49 GLU H H -2.741 2.080 -8.011 1.00 . A A . 49 GLU H 1 1
5 6866 1 1 49 GLU HA H -1.776 2.947 -10.655 1.00 . A A . 49 GLU HA 1 1
5 6867 1 1 49 GLU HB2 H -4.263 1.450 -9.915 1.00 . A A . 49 GLU HB2 1 1
5 6868 1 1 49 GLU HB3 H -4.274 2.519 -11.311 1.00 . A A . 49 GLU HB3 1 1
5 6869 1 1 49 GLU HG2 H -2.161 0.427 -11.010 1.00 . A A . 49 GLU HG2 1 1
5 6870 1 1 49 GLU HG3 H -3.754 0.021 -11.646 1.00 . A A . 49 GLU HG3 1 1
5 6871 1 1 49 GLU N N -2.129 2.191 -8.768 1.00 . A A . 49 GLU N 1 1
5 6872 1 1 49 GLU O O -4.299 4.274 -9.091 1.00 . A A . 49 GLU O 1 1
5 6873 1 1 49 GLU OE1 O -3.491 1.673 -13.691 1.00 . A A . 49 GLU OE1 1 1
5 6874 1 1 49 GLU OE2 O -1.387 1.315 -13.166 1.00 . A A . 49 GLU OE2 1 1
5 6875 1 1 50 GLY C C -2.594 7.552 -10.985 1.00 . A A . 50 GLY C 1 1
5 6876 1 1 50 GLY CA C -3.050 6.580 -9.914 1.00 . A A . 50 GLY CA 1 1
5 6877 1 1 50 GLY H H -1.711 5.099 -10.618 1.00 . A A . 50 GLY H 1 1
5 6878 1 1 50 GLY HA2 H -4.129 6.557 -9.899 1.00 . A A . 50 GLY HA2 1 1
5 6879 1 1 50 GLY HA3 H -2.694 6.927 -8.955 1.00 . A A . 50 GLY HA3 1 1
5 6880 1 1 50 GLY N N -2.555 5.235 -10.139 1.00 . A A . 50 GLY N 1 1
5 6881 1 1 50 GLY O O -2.291 7.166 -12.114 1.00 . A A . 50 GLY O 1 1
5 6882 1 1 51 PRO C C -0.636 9.830 -11.884 1.00 . A A . 51 PRO C 1 1
5 6883 1 1 51 PRO CA C -2.124 9.901 -11.559 1.00 . A A . 51 PRO CA 1 1
5 6884 1 1 51 PRO CB C -2.444 11.189 -10.797 1.00 . A A . 51 PRO CB 1 1
5 6885 1 1 51 PRO CD C -2.892 9.376 -9.305 1.00 . A A . 51 PRO CD 1 1
5 6886 1 1 51 PRO CG C -2.406 10.798 -9.360 1.00 . A A . 51 PRO CG 1 1
5 6887 1 1 51 PRO HA H -2.694 9.874 -12.477 1.00 . A A . 51 PRO HA 1 1
5 6888 1 1 51 PRO HB2 H -1.699 11.939 -11.023 1.00 . A A . 51 PRO HB2 1 1
5 6889 1 1 51 PRO HB3 H -3.422 11.548 -11.082 1.00 . A A . 51 PRO HB3 1 1
5 6890 1 1 51 PRO HD2 H -2.379 8.832 -8.526 1.00 . A A . 51 PRO HD2 1 1
5 6891 1 1 51 PRO HD3 H -3.960 9.348 -9.147 1.00 . A A . 51 PRO HD3 1 1
5 6892 1 1 51 PRO HG2 H -1.395 10.864 -8.988 1.00 . A A . 51 PRO HG2 1 1
5 6893 1 1 51 PRO HG3 H -3.060 11.439 -8.788 1.00 . A A . 51 PRO HG3 1 1
5 6894 1 1 51 PRO N N -2.544 8.845 -10.633 1.00 . A A . 51 PRO N 1 1
5 6895 1 1 51 PRO O O -0.125 10.624 -12.674 1.00 . A A . 51 PRO O 1 1
5 6896 1 1 52 SER C C 1.972 7.385 -10.896 1.00 . A A . 52 SER C 1 1
5 6897 1 1 52 SER CA C 1.485 8.701 -11.493 1.00 . A A . 52 SER CA 1 1
5 6898 1 1 52 SER CB C 2.261 9.869 -10.882 1.00 . A A . 52 SER CB 1 1
5 6899 1 1 52 SER H H -0.411 8.272 -10.652 1.00 . A A . 52 SER H 1 1
5 6900 1 1 52 SER HA H 1.655 8.685 -12.559 1.00 . A A . 52 SER HA 1 1
5 6901 1 1 52 SER HB2 H 1.670 10.769 -10.956 1.00 . A A . 52 SER HB2 1 1
5 6902 1 1 52 SER HB3 H 2.467 9.657 -9.843 1.00 . A A . 52 SER HB3 1 1
5 6903 1 1 52 SER HG H 3.954 9.238 -11.638 1.00 . A A . 52 SER HG 1 1
5 6904 1 1 52 SER N N 0.054 8.874 -11.271 1.00 . A A . 52 SER N 1 1
5 6905 1 1 52 SER O O 1.532 6.975 -9.821 1.00 . A A . 52 SER O 1 1
5 6906 1 1 52 SER OG O 3.490 10.074 -11.558 1.00 . A A . 52 SER OG 1 1
5 6907 1 1 53 LYS C C 4.403 5.667 -9.984 1.00 . A A . 53 LYS C 1 1
5 6908 1 1 53 LYS CA C 3.434 5.454 -11.143 1.00 . A A . 53 LYS CA 1 1
5 6909 1 1 53 LYS CB C 4.147 4.739 -12.293 1.00 . A A . 53 LYS CB 1 1
5 6910 1 1 53 LYS CD C 4.574 2.554 -13.455 1.00 . A A . 53 LYS CD 1 1
5 6911 1 1 53 LYS CE C 6.089 2.508 -13.586 1.00 . A A . 53 LYS CE 1 1
5 6912 1 1 53 LYS CG C 4.147 3.226 -12.161 1.00 . A A . 53 LYS CG 1 1
5 6913 1 1 53 LYS H H 3.196 7.102 -12.451 1.00 . A A . 53 LYS H 1 1
5 6914 1 1 53 LYS HA H 2.614 4.841 -10.802 1.00 . A A . 53 LYS HA 1 1
5 6915 1 1 53 LYS HB2 H 3.659 4.999 -13.220 1.00 . A A . 53 LYS HB2 1 1
5 6916 1 1 53 LYS HB3 H 5.173 5.076 -12.329 1.00 . A A . 53 LYS HB3 1 1
5 6917 1 1 53 LYS HD2 H 4.192 1.544 -13.470 1.00 . A A . 53 LYS HD2 1 1
5 6918 1 1 53 LYS HD3 H 4.166 3.107 -14.290 1.00 . A A . 53 LYS HD3 1 1
5 6919 1 1 53 LYS HE2 H 6.478 3.507 -13.464 1.00 . A A . 53 LYS HE2 1 1
5 6920 1 1 53 LYS HE3 H 6.484 1.870 -12.810 1.00 . A A . 53 LYS HE3 1 1
5 6921 1 1 53 LYS HG2 H 4.833 2.942 -11.377 1.00 . A A . 53 LYS HG2 1 1
5 6922 1 1 53 LYS HG3 H 3.150 2.896 -11.907 1.00 . A A . 53 LYS HG3 1 1
5 6923 1 1 53 LYS HZ1 H 5.840 2.275 -15.647 1.00 . A A . 53 LYS HZ1 1 1
5 6924 1 1 53 LYS HZ2 H 6.553 0.942 -14.888 1.00 . A A . 53 LYS HZ2 1 1
5 6925 1 1 53 LYS HZ3 H 7.458 2.346 -15.156 1.00 . A A . 53 LYS HZ3 1 1
5 6926 1 1 53 LYS N N 2.884 6.724 -11.601 1.00 . A A . 53 LYS N 1 1
5 6927 1 1 53 LYS NZ N 6.515 1.980 -14.912 1.00 . A A . 53 LYS NZ 1 1
5 6928 1 1 53 LYS O O 5.547 6.073 -10.186 1.00 . A A . 53 LYS O 1 1
5 6929 1 1 54 ALA C C 5.510 4.258 -7.255 1.00 . A A . 54 ALA C 1 1
5 6930 1 1 54 ALA CA C 4.764 5.548 -7.581 1.00 . A A . 54 ALA CA 1 1
5 6931 1 1 54 ALA CB C 3.910 5.978 -6.398 1.00 . A A . 54 ALA CB 1 1
5 6932 1 1 54 ALA H H 3.017 5.070 -8.674 1.00 . A A . 54 ALA H 1 1
5 6933 1 1 54 ALA HA H 5.485 6.329 -7.776 1.00 . A A . 54 ALA HA 1 1
5 6934 1 1 54 ALA HB1 H 3.780 5.142 -5.726 1.00 . A A . 54 ALA HB1 1 1
5 6935 1 1 54 ALA HB2 H 4.399 6.787 -5.876 1.00 . A A . 54 ALA HB2 1 1
5 6936 1 1 54 ALA HB3 H 2.945 6.309 -6.752 1.00 . A A . 54 ALA HB3 1 1
5 6937 1 1 54 ALA N N 3.938 5.390 -8.771 1.00 . A A . 54 ALA N 1 1
5 6938 1 1 54 ALA O O 4.915 3.182 -7.207 1.00 . A A . 54 ALA O 1 1
5 6939 1 1 55 GLU C C 7.215 2.592 -5.389 1.00 . A A . 55 GLU C 1 1
5 6940 1 1 55 GLU CA C 7.642 3.217 -6.714 1.00 . A A . 55 GLU CA 1 1
5 6941 1 1 55 GLU CB C 9.118 3.617 -6.650 1.00 . A A . 55 GLU CB 1 1
5 6942 1 1 55 GLU CD C 10.952 4.811 -7.911 1.00 . A A . 55 GLU CD 1 1
5 6943 1 1 55 GLU CG C 9.724 3.927 -8.008 1.00 . A A . 55 GLU CG 1 1
5 6944 1 1 55 GLU H H 7.233 5.260 -7.086 1.00 . A A . 55 GLU H 1 1
5 6945 1 1 55 GLU HA H 7.511 2.489 -7.500 1.00 . A A . 55 GLU HA 1 1
5 6946 1 1 55 GLU HB2 H 9.213 4.494 -6.027 1.00 . A A . 55 GLU HB2 1 1
5 6947 1 1 55 GLU HB3 H 9.678 2.808 -6.205 1.00 . A A . 55 GLU HB3 1 1
5 6948 1 1 55 GLU HG2 H 10.005 2.998 -8.483 1.00 . A A . 55 GLU HG2 1 1
5 6949 1 1 55 GLU HG3 H 8.984 4.429 -8.613 1.00 . A A . 55 GLU HG3 1 1
5 6950 1 1 55 GLU N N 6.816 4.375 -7.033 1.00 . A A . 55 GLU N 1 1
5 6951 1 1 55 GLU O O 7.064 3.287 -4.384 1.00 . A A . 55 GLU O 1 1
5 6952 1 1 55 GLU OE1 O 10.801 5.998 -7.554 1.00 . A A . 55 GLU OE1 1 1
5 6953 1 1 55 GLU OE2 O 12.064 4.316 -8.192 1.00 . A A . 55 GLU OE2 1 1
5 6954 1 1 56 ILE C C 7.758 -0.281 -3.641 1.00 . A A . 56 ILE C 1 1
5 6955 1 1 56 ILE CA C 6.613 0.559 -4.196 1.00 . A A . 56 ILE CA 1 1
5 6956 1 1 56 ILE CB C 5.406 -0.357 -4.471 1.00 . A A . 56 ILE CB 1 1
5 6957 1 1 56 ILE CD1 C 3.517 -0.508 -6.172 1.00 . A A . 56 ILE CD1 1 1
5 6958 1 1 56 ILE CG1 C 4.344 0.392 -5.280 1.00 . A A . 56 ILE CG1 1 1
5 6959 1 1 56 ILE CG2 C 4.820 -0.869 -3.164 1.00 . A A . 56 ILE CG2 1 1
5 6960 1 1 56 ILE H H 7.158 0.779 -6.229 1.00 . A A . 56 ILE H 1 1
5 6961 1 1 56 ILE HA H 6.323 1.289 -3.454 1.00 . A A . 56 ILE HA 1 1
5 6962 1 1 56 ILE HB H 5.749 -1.206 -5.042 1.00 . A A . 56 ILE HB 1 1
5 6963 1 1 56 ILE HD11 H 3.236 -1.396 -5.626 1.00 . A A . 56 ILE HD11 1 1
5 6964 1 1 56 ILE HD12 H 2.630 0.017 -6.490 1.00 . A A . 56 ILE HD12 1 1
5 6965 1 1 56 ILE HD13 H 4.100 -0.789 -7.038 1.00 . A A . 56 ILE HD13 1 1
5 6966 1 1 56 ILE HG12 H 3.671 0.894 -4.602 1.00 . A A . 56 ILE HG12 1 1
5 6967 1 1 56 ILE HG13 H 4.830 1.126 -5.906 1.00 . A A . 56 ILE HG13 1 1
5 6968 1 1 56 ILE HG21 H 3.809 -1.209 -3.331 1.00 . A A . 56 ILE HG21 1 1
5 6969 1 1 56 ILE HG22 H 5.419 -1.691 -2.800 1.00 . A A . 56 ILE HG22 1 1
5 6970 1 1 56 ILE HG23 H 4.817 -0.074 -2.434 1.00 . A A . 56 ILE HG23 1 1
5 6971 1 1 56 ILE N N 7.022 1.278 -5.396 1.00 . A A . 56 ILE N 1 1
5 6972 1 1 56 ILE O O 8.270 -1.175 -4.314 1.00 . A A . 56 ILE O 1 1
5 6973 1 1 57 THR C C 8.712 -1.603 -0.636 1.00 . A A . 57 THR C 1 1
5 6974 1 1 57 THR CA C 9.239 -0.717 -1.759 1.00 . A A . 57 THR CA 1 1
5 6975 1 1 57 THR CB C 10.298 0.244 -1.186 1.00 . A A . 57 THR CB 1 1
5 6976 1 1 57 THR CG2 C 11.491 -0.527 -0.644 1.00 . A A . 57 THR CG2 1 1
5 6977 1 1 57 THR H H 7.707 0.735 -1.920 1.00 . A A . 57 THR H 1 1
5 6978 1 1 57 THR HA H 9.713 -1.340 -2.504 1.00 . A A . 57 THR HA 1 1
5 6979 1 1 57 THR HB H 9.853 0.805 -0.377 1.00 . A A . 57 THR HB 1 1
5 6980 1 1 57 THR HG1 H 11.192 1.894 -1.795 1.00 . A A . 57 THR HG1 1 1
5 6981 1 1 57 THR HG21 H 11.850 -1.212 -1.398 1.00 . A A . 57 THR HG21 1 1
5 6982 1 1 57 THR HG22 H 11.193 -1.082 0.234 1.00 . A A . 57 THR HG22 1 1
5 6983 1 1 57 THR HG23 H 12.278 0.164 -0.383 1.00 . A A . 57 THR HG23 1 1
5 6984 1 1 57 THR N N 8.155 0.012 -2.406 1.00 . A A . 57 THR N 1 1
5 6985 1 1 57 THR O O 8.188 -1.109 0.363 1.00 . A A . 57 THR O 1 1
5 6986 1 1 57 THR OG1 O 10.734 1.155 -2.202 1.00 . A A . 57 THR OG1 1 1
5 6987 1 1 58 CYS C C 9.548 -4.324 1.084 1.00 . A A . 58 CYS C 1 1
5 6988 1 1 58 CYS CA C 8.395 -3.868 0.196 1.00 . A A . 58 CYS CA 1 1
5 6989 1 1 58 CYS CB C 7.748 -5.076 -0.482 1.00 . A A . 58 CYS CB 1 1
5 6990 1 1 58 CYS H H 9.283 -3.245 -1.622 1.00 . A A . 58 CYS H 1 1
5 6991 1 1 58 CYS HA H 7.658 -3.373 0.810 1.00 . A A . 58 CYS HA 1 1
5 6992 1 1 58 CYS HB2 H 7.353 -5.737 0.276 1.00 . A A . 58 CYS HB2 1 1
5 6993 1 1 58 CYS HB3 H 6.938 -4.736 -1.111 1.00 . A A . 58 CYS HB3 1 1
5 6994 1 1 58 CYS HG H 9.089 -7.201 -0.914 1.00 . A A . 58 CYS HG 1 1
5 6995 1 1 58 CYS N N 8.856 -2.912 -0.805 1.00 . A A . 58 CYS N 1 1
5 6996 1 1 58 CYS O O 10.614 -4.696 0.594 1.00 . A A . 58 CYS O 1 1
5 6997 1 1 58 CYS SG S 8.881 -6.038 -1.512 1.00 . A A . 58 CYS SG 1 1
5 6998 1 1 59 LYS C C 9.953 -6.004 4.042 1.00 . A A . 59 LYS C 1 1
5 6999 1 1 59 LYS CA C 10.347 -4.701 3.353 1.00 . A A . 59 LYS CA 1 1
5 7000 1 1 59 LYS CB C 10.564 -3.604 4.398 1.00 . A A . 59 LYS CB 1 1
5 7001 1 1 59 LYS CD C 11.783 -1.510 5.060 1.00 . A A . 59 LYS CD 1 1
5 7002 1 1 59 LYS CE C 12.411 -0.254 4.477 1.00 . A A . 59 LYS CE 1 1
5 7003 1 1 59 LYS CG C 11.632 -2.597 4.009 1.00 . A A . 59 LYS CG 1 1
5 7004 1 1 59 LYS H H 8.456 -3.985 2.725 1.00 . A A . 59 LYS H 1 1
5 7005 1 1 59 LYS HA H 11.267 -4.858 2.811 1.00 . A A . 59 LYS HA 1 1
5 7006 1 1 59 LYS HB2 H 9.634 -3.074 4.544 1.00 . A A . 59 LYS HB2 1 1
5 7007 1 1 59 LYS HB3 H 10.856 -4.065 5.330 1.00 . A A . 59 LYS HB3 1 1
5 7008 1 1 59 LYS HD2 H 10.807 -1.263 5.453 1.00 . A A . 59 LYS HD2 1 1
5 7009 1 1 59 LYS HD3 H 12.411 -1.879 5.859 1.00 . A A . 59 LYS HD3 1 1
5 7010 1 1 59 LYS HE2 H 13.400 -0.494 4.120 1.00 . A A . 59 LYS HE2 1 1
5 7011 1 1 59 LYS HE3 H 11.803 0.087 3.652 1.00 . A A . 59 LYS HE3 1 1
5 7012 1 1 59 LYS HG2 H 12.575 -3.110 3.899 1.00 . A A . 59 LYS HG2 1 1
5 7013 1 1 59 LYS HG3 H 11.357 -2.139 3.069 1.00 . A A . 59 LYS HG3 1 1
5 7014 1 1 59 LYS HZ1 H 12.865 1.706 5.040 1.00 . A A . 59 LYS HZ1 1 1
5 7015 1 1 59 LYS HZ2 H 13.165 0.560 6.247 1.00 . A A . 59 LYS HZ2 1 1
5 7016 1 1 59 LYS HZ3 H 11.577 1.027 5.901 1.00 . A A . 59 LYS HZ3 1 1
5 7017 1 1 59 LYS N N 9.327 -4.291 2.394 1.00 . A A . 59 LYS N 1 1
5 7018 1 1 59 LYS NZ N 12.511 0.836 5.487 1.00 . A A . 59 LYS NZ 1 1
5 7019 1 1 59 LYS O O 8.784 -6.388 4.044 1.00 . A A . 59 LYS O 1 1
5 7020 1 1 60 ASP C C 10.851 -7.765 6.830 1.00 . A A . 60 ASP C 1 1
5 7021 1 1 60 ASP CA C 10.693 -7.937 5.322 1.00 . A A . 60 ASP CA 1 1
5 7022 1 1 60 ASP CB C 11.650 -9.017 4.817 1.00 . A A . 60 ASP CB 1 1
5 7023 1 1 60 ASP CG C 11.980 -10.043 5.883 1.00 . A A . 60 ASP CG 1 1
5 7024 1 1 60 ASP H H 11.849 -6.321 4.592 1.00 . A A . 60 ASP H 1 1
5 7025 1 1 60 ASP HA H 9.679 -8.241 5.112 1.00 . A A . 60 ASP HA 1 1
5 7026 1 1 60 ASP HB2 H 11.197 -9.529 3.980 1.00 . A A . 60 ASP HB2 1 1
5 7027 1 1 60 ASP HB3 H 12.570 -8.552 4.494 1.00 . A A . 60 ASP HB3 1 1
5 7028 1 1 60 ASP N N 10.937 -6.678 4.627 1.00 . A A . 60 ASP N 1 1
5 7029 1 1 60 ASP O O 11.914 -7.378 7.312 1.00 . A A . 60 ASP O 1 1
5 7030 1 1 60 ASP OD1 O 11.175 -10.977 6.077 1.00 . A A . 60 ASP OD1 1 1
5 7031 1 1 60 ASP OD2 O 13.044 -9.912 6.525 1.00 . A A . 60 ASP OD2 1 1
5 7032 1 1 61 ASN C C 10.248 -9.234 9.673 1.00 . A A . 61 ASN C 1 1
5 7033 1 1 61 ASN CA C 9.804 -7.929 9.021 1.00 . A A . 61 ASN CA 1 1
5 7034 1 1 61 ASN CB C 8.419 -7.533 9.539 1.00 . A A . 61 ASN CB 1 1
5 7035 1 1 61 ASN CG C 7.992 -6.161 9.055 1.00 . A A . 61 ASN CG 1 1
5 7036 1 1 61 ASN H H 8.964 -8.357 7.126 1.00 . A A . 61 ASN H 1 1
5 7037 1 1 61 ASN HA H 10.509 -7.153 9.278 1.00 . A A . 61 ASN HA 1 1
5 7038 1 1 61 ASN HB2 H 7.693 -8.256 9.196 1.00 . A A . 61 ASN HB2 1 1
5 7039 1 1 61 ASN HB3 H 8.433 -7.526 10.618 1.00 . A A . 61 ASN HB3 1 1
5 7040 1 1 61 ASN HD21 H 6.771 -6.985 7.719 1.00 . A A . 61 ASN HD21 1 1
5 7041 1 1 61 ASN HD22 H 6.806 -5.258 7.739 1.00 . A A . 61 ASN HD22 1 1
5 7042 1 1 61 ASN N N 9.784 -8.053 7.568 1.00 . A A . 61 ASN N 1 1
5 7043 1 1 61 ASN ND2 N 7.099 -6.132 8.072 1.00 . A A . 61 ASN ND2 1 1
5 7044 1 1 61 ASN O O 11.019 -9.231 10.634 1.00 . A A . 61 ASN O 1 1
5 7045 1 1 61 ASN OD1 O 8.458 -5.139 9.559 1.00 . A A . 61 ASN OD1 1 1
5 7046 1 1 62 LYS C C 9.430 -11.907 11.018 1.00 . A A . 62 LYS C 1 1
5 7047 1 1 62 LYS CA C 10.106 -11.665 9.672 1.00 . A A . 62 LYS CA 1 1
5 7048 1 1 62 LYS CB C 11.624 -11.792 9.822 1.00 . A A . 62 LYS CB 1 1
5 7049 1 1 62 LYS CD C 13.379 -13.468 10.470 1.00 . A A . 62 LYS CD 1 1
5 7050 1 1 62 LYS CE C 14.218 -14.595 9.888 1.00 . A A . 62 LYS CE 1 1
5 7051 1 1 62 LYS CG C 12.136 -13.209 9.635 1.00 . A A . 62 LYS CG 1 1
5 7052 1 1 62 LYS H H 9.148 -10.289 8.379 1.00 . A A . 62 LYS H 1 1
5 7053 1 1 62 LYS HA H 9.758 -12.407 8.969 1.00 . A A . 62 LYS HA 1 1
5 7054 1 1 62 LYS HB2 H 12.100 -11.159 9.087 1.00 . A A . 62 LYS HB2 1 1
5 7055 1 1 62 LYS HB3 H 11.905 -11.457 10.810 1.00 . A A . 62 LYS HB3 1 1
5 7056 1 1 62 LYS HD2 H 13.976 -12.568 10.499 1.00 . A A . 62 LYS HD2 1 1
5 7057 1 1 62 LYS HD3 H 13.078 -13.735 11.473 1.00 . A A . 62 LYS HD3 1 1
5 7058 1 1 62 LYS HE2 H 14.264 -14.476 8.817 1.00 . A A . 62 LYS HE2 1 1
5 7059 1 1 62 LYS HE3 H 15.214 -14.534 10.300 1.00 . A A . 62 LYS HE3 1 1
5 7060 1 1 62 LYS HG2 H 11.365 -13.904 9.932 1.00 . A A . 62 LYS HG2 1 1
5 7061 1 1 62 LYS HG3 H 12.377 -13.361 8.592 1.00 . A A . 62 LYS HG3 1 1
5 7062 1 1 62 LYS HZ1 H 13.063 -15.878 11.064 1.00 . A A . 62 LYS HZ1 1 1
5 7063 1 1 62 LYS HZ2 H 14.407 -16.622 10.356 1.00 . A A . 62 LYS HZ2 1 1
5 7064 1 1 62 LYS HZ3 H 13.048 -16.260 9.416 1.00 . A A . 62 LYS HZ3 1 1
5 7065 1 1 62 LYS N N 9.758 -10.350 9.144 1.00 . A A . 62 LYS N 1 1
5 7066 1 1 62 LYS NZ N 13.644 -15.933 10.203 1.00 . A A . 62 LYS NZ 1 1
5 7067 1 1 62 LYS O O 9.931 -12.665 11.848 1.00 . A A . 62 LYS O 1 1
5 7068 1 1 63 ASP C C 6.082 -11.748 12.191 1.00 . A A . 63 ASP C 1 1
5 7069 1 1 63 ASP CA C 7.542 -11.406 12.470 1.00 . A A . 63 ASP CA 1 1
5 7070 1 1 63 ASP CB C 7.630 -10.122 13.297 1.00 . A A . 63 ASP CB 1 1
5 7071 1 1 63 ASP CG C 6.454 -9.960 14.240 1.00 . A A . 63 ASP CG 1 1
5 7072 1 1 63 ASP H H 7.939 -10.668 10.526 1.00 . A A . 63 ASP H 1 1
5 7073 1 1 63 ASP HA H 7.987 -12.215 13.030 1.00 . A A . 63 ASP HA 1 1
5 7074 1 1 63 ASP HB2 H 8.537 -10.140 13.883 1.00 . A A . 63 ASP HB2 1 1
5 7075 1 1 63 ASP HB3 H 7.653 -9.273 12.630 1.00 . A A . 63 ASP HB3 1 1
5 7076 1 1 63 ASP N N 8.289 -11.259 11.226 1.00 . A A . 63 ASP N 1 1
5 7077 1 1 63 ASP O O 5.427 -12.418 12.988 1.00 . A A . 63 ASP O 1 1
5 7078 1 1 63 ASP OD1 O 6.330 -10.773 15.181 1.00 . A A . 63 ASP OD1 1 1
5 7079 1 1 63 ASP OD2 O 5.657 -9.020 14.038 1.00 . A A . 63 ASP OD2 1 1
5 7080 1 1 64 GLY C C 3.533 -10.353 10.029 1.00 . A A . 64 GLY C 1 1
5 7081 1 1 64 GLY CA C 4.198 -11.545 10.689 1.00 . A A . 64 GLY CA 1 1
5 7082 1 1 64 GLY H H 6.147 -10.751 10.455 1.00 . A A . 64 GLY H 1 1
5 7083 1 1 64 GLY HA2 H 4.171 -12.382 10.007 1.00 . A A . 64 GLY HA2 1 1
5 7084 1 1 64 GLY HA3 H 3.645 -11.802 11.581 1.00 . A A . 64 GLY HA3 1 1
5 7085 1 1 64 GLY N N 5.577 -11.280 11.053 1.00 . A A . 64 GLY N 1 1
5 7086 1 1 64 GLY O O 2.330 -10.139 10.183 1.00 . A A . 64 GLY O 1 1
5 7087 1 1 65 THR C C 4.718 -7.969 7.471 1.00 . A A . 65 THR C 1 1
5 7088 1 1 65 THR CA C 3.799 -8.393 8.611 1.00 . A A . 65 THR CA 1 1
5 7089 1 1 65 THR CB C 3.626 -7.211 9.583 1.00 . A A . 65 THR CB 1 1
5 7090 1 1 65 THR CG2 C 2.668 -7.572 10.709 1.00 . A A . 65 THR CG2 1 1
5 7091 1 1 65 THR H H 5.268 -9.794 9.210 1.00 . A A . 65 THR H 1 1
5 7092 1 1 65 THR HA H 2.829 -8.643 8.205 1.00 . A A . 65 THR HA 1 1
5 7093 1 1 65 THR HB H 3.217 -6.373 9.038 1.00 . A A . 65 THR HB 1 1
5 7094 1 1 65 THR HG1 H 4.814 -5.993 10.580 1.00 . A A . 65 THR HG1 1 1
5 7095 1 1 65 THR HG21 H 3.136 -8.292 11.363 1.00 . A A . 65 THR HG21 1 1
5 7096 1 1 65 THR HG22 H 1.767 -7.996 10.292 1.00 . A A . 65 THR HG22 1 1
5 7097 1 1 65 THR HG23 H 2.422 -6.683 11.270 1.00 . A A . 65 THR HG23 1 1
5 7098 1 1 65 THR N N 4.317 -9.572 9.294 1.00 . A A . 65 THR N 1 1
5 7099 1 1 65 THR O O 5.821 -8.496 7.322 1.00 . A A . 65 THR O 1 1
5 7100 1 1 65 THR OG1 O 4.895 -6.838 10.131 1.00 . A A . 65 THR OG1 1 1
5 7101 1 1 66 CYS C C 5.020 -4.994 5.496 1.00 . A A . 66 CYS C 1 1
5 7102 1 1 66 CYS CA C 5.040 -6.518 5.544 1.00 . A A . 66 CYS CA 1 1
5 7103 1 1 66 CYS CB C 4.499 -7.088 4.232 1.00 . A A . 66 CYS CB 1 1
5 7104 1 1 66 CYS H H 3.371 -6.632 6.841 1.00 . A A . 66 CYS H 1 1
5 7105 1 1 66 CYS HA H 6.059 -6.849 5.678 1.00 . A A . 66 CYS HA 1 1
5 7106 1 1 66 CYS HB2 H 3.425 -7.172 4.300 1.00 . A A . 66 CYS HB2 1 1
5 7107 1 1 66 CYS HB3 H 4.751 -6.416 3.425 1.00 . A A . 66 CYS HB3 1 1
5 7108 1 1 66 CYS HG H 4.838 -9.552 4.796 1.00 . A A . 66 CYS HG 1 1
5 7109 1 1 66 CYS N N 4.258 -7.014 6.671 1.00 . A A . 66 CYS N 1 1
5 7110 1 1 66 CYS O O 3.963 -4.380 5.351 1.00 . A A . 66 CYS O 1 1
5 7111 1 1 66 CYS SG S 5.151 -8.722 3.813 1.00 . A A . 66 CYS SG 1 1
5 7112 1 1 67 THR C C 6.563 -2.429 4.180 1.00 . A A . 67 THR C 1 1
5 7113 1 1 67 THR CA C 6.315 -2.935 5.596 1.00 . A A . 67 THR CA 1 1
5 7114 1 1 67 THR CB C 7.454 -2.448 6.510 1.00 . A A . 67 THR CB 1 1
5 7115 1 1 67 THR CG2 C 7.525 -0.929 6.524 1.00 . A A . 67 THR CG2 1 1
5 7116 1 1 67 THR H H 7.004 -4.932 5.734 1.00 . A A . 67 THR H 1 1
5 7117 1 1 67 THR HA H 5.386 -2.519 5.959 1.00 . A A . 67 THR HA 1 1
5 7118 1 1 67 THR HB H 8.390 -2.834 6.131 1.00 . A A . 67 THR HB 1 1
5 7119 1 1 67 THR HG1 H 6.725 -2.303 8.337 1.00 . A A . 67 THR HG1 1 1
5 7120 1 1 67 THR HG21 H 6.976 -0.550 7.373 1.00 . A A . 67 THR HG21 1 1
5 7121 1 1 67 THR HG22 H 7.094 -0.540 5.613 1.00 . A A . 67 THR HG22 1 1
5 7122 1 1 67 THR HG23 H 8.557 -0.618 6.595 1.00 . A A . 67 THR HG23 1 1
5 7123 1 1 67 THR N N 6.197 -4.388 5.621 1.00 . A A . 67 THR N 1 1
5 7124 1 1 67 THR O O 7.656 -2.589 3.635 1.00 . A A . 67 THR O 1 1
5 7125 1 1 67 THR OG1 O 7.254 -2.933 7.843 1.00 . A A . 67 THR OG1 1 1
5 7126 1 1 68 VAL C C 5.504 0.233 2.227 1.00 . A A . 68 VAL C 1 1
5 7127 1 1 68 VAL CA C 5.651 -1.284 2.235 1.00 . A A . 68 VAL CA 1 1
5 7128 1 1 68 VAL CB C 4.588 -1.897 1.304 1.00 . A A . 68 VAL CB 1 1
5 7129 1 1 68 VAL CG1 C 4.852 -1.502 -0.141 1.00 . A A . 68 VAL CG1 1 1
5 7130 1 1 68 VAL CG2 C 4.557 -3.410 1.454 1.00 . A A . 68 VAL CG2 1 1
5 7131 1 1 68 VAL H H 4.697 -1.719 4.073 1.00 . A A . 68 VAL H 1 1
5 7132 1 1 68 VAL HA H 6.628 -1.543 1.851 1.00 . A A . 68 VAL HA 1 1
5 7133 1 1 68 VAL HB H 3.622 -1.508 1.589 1.00 . A A . 68 VAL HB 1 1
5 7134 1 1 68 VAL HG11 H 3.942 -1.604 -0.714 1.00 . A A . 68 VAL HG11 1 1
5 7135 1 1 68 VAL HG12 H 5.189 -0.476 -0.179 1.00 . A A . 68 VAL HG12 1 1
5 7136 1 1 68 VAL HG13 H 5.613 -2.146 -0.557 1.00 . A A . 68 VAL HG13 1 1
5 7137 1 1 68 VAL HG21 H 3.937 -3.835 0.679 1.00 . A A . 68 VAL HG21 1 1
5 7138 1 1 68 VAL HG22 H 5.560 -3.802 1.368 1.00 . A A . 68 VAL HG22 1 1
5 7139 1 1 68 VAL HG23 H 4.153 -3.668 2.421 1.00 . A A . 68 VAL HG23 1 1
5 7140 1 1 68 VAL N N 5.543 -1.816 3.588 1.00 . A A . 68 VAL N 1 1
5 7141 1 1 68 VAL O O 4.718 0.795 2.991 1.00 . A A . 68 VAL O 1 1
5 7142 1 1 69 SER C C 6.219 2.785 -0.207 1.00 . A A . 69 SER C 1 1
5 7143 1 1 69 SER CA C 6.222 2.346 1.254 1.00 . A A . 69 SER CA 1 1
5 7144 1 1 69 SER CB C 7.415 2.967 1.983 1.00 . A A . 69 SER CB 1 1
5 7145 1 1 69 SER H H 6.872 0.388 0.777 1.00 . A A . 69 SER H 1 1
5 7146 1 1 69 SER HA H 5.309 2.685 1.722 1.00 . A A . 69 SER HA 1 1
5 7147 1 1 69 SER HB2 H 8.321 2.746 1.438 1.00 . A A . 69 SER HB2 1 1
5 7148 1 1 69 SER HB3 H 7.281 4.037 2.040 1.00 . A A . 69 SER HB3 1 1
5 7149 1 1 69 SER HG H 6.955 2.937 3.887 1.00 . A A . 69 SER HG 1 1
5 7150 1 1 69 SER N N 6.265 0.892 1.359 1.00 . A A . 69 SER N 1 1
5 7151 1 1 69 SER O O 7.052 2.347 -1.000 1.00 . A A . 69 SER O 1 1
5 7152 1 1 69 SER OG O 7.535 2.450 3.297 1.00 . A A . 69 SER OG 1 1
5 7153 1 1 70 TYR C C 5.354 5.664 -1.967 1.00 . A A . 70 TYR C 1 1
5 7154 1 1 70 TYR CA C 5.161 4.151 -1.921 1.00 . A A . 70 TYR CA 1 1
5 7155 1 1 70 TYR CB C 3.798 3.781 -2.508 1.00 . A A . 70 TYR CB 1 1
5 7156 1 1 70 TYR CD1 C 2.506 5.951 -2.553 1.00 . A A . 70 TYR CD1 1 1
5 7157 1 1 70 TYR CD2 C 1.775 4.237 -1.066 1.00 . A A . 70 TYR CD2 1 1
5 7158 1 1 70 TYR CE1 C 1.480 6.769 -2.123 1.00 . A A . 70 TYR CE1 1 1
5 7159 1 1 70 TYR CE2 C 0.745 5.048 -0.631 1.00 . A A . 70 TYR CE2 1 1
5 7160 1 1 70 TYR CG C 2.672 4.673 -2.034 1.00 . A A . 70 TYR CG 1 1
5 7161 1 1 70 TYR CZ C 0.602 6.313 -1.162 1.00 . A A . 70 TYR CZ 1 1
5 7162 1 1 70 TYR H H 4.640 3.966 0.122 1.00 . A A . 70 TYR H 1 1
5 7163 1 1 70 TYR HA H 5.935 3.683 -2.510 1.00 . A A . 70 TYR HA 1 1
5 7164 1 1 70 TYR HB2 H 3.846 3.852 -3.583 1.00 . A A . 70 TYR HB2 1 1
5 7165 1 1 70 TYR HB3 H 3.557 2.766 -2.229 1.00 . A A . 70 TYR HB3 1 1
5 7166 1 1 70 TYR HD1 H 3.196 6.305 -3.306 1.00 . A A . 70 TYR HD1 1 1
5 7167 1 1 70 TYR HD2 H 1.891 3.246 -0.652 1.00 . A A . 70 TYR HD2 1 1
5 7168 1 1 70 TYR HE1 H 1.367 7.760 -2.538 1.00 . A A . 70 TYR HE1 1 1
5 7169 1 1 70 TYR HE2 H 0.058 4.692 0.122 1.00 . A A . 70 TYR HE2 1 1
5 7170 1 1 70 TYR HH H -1.176 7.027 -1.316 1.00 . A A . 70 TYR HH 1 1
5 7171 1 1 70 TYR N N 5.275 3.653 -0.555 1.00 . A A . 70 TYR N 1 1
5 7172 1 1 70 TYR O O 4.769 6.401 -1.172 1.00 . A A . 70 TYR O 1 1
5 7173 1 1 70 TYR OH O -0.422 7.124 -0.730 1.00 . A A . 70 TYR OH 1 1
5 7174 1 1 71 LEU C C 5.761 8.100 -4.300 1.00 . A A . 71 LEU C 1 1
5 7175 1 1 71 LEU CA C 6.448 7.545 -3.057 1.00 . A A . 71 LEU CA 1 1
5 7176 1 1 71 LEU CB C 7.956 7.792 -3.141 1.00 . A A . 71 LEU CB 1 1
5 7177 1 1 71 LEU CD1 C 8.558 10.039 -2.209 1.00 . A A . 71 LEU CD1 1 1
5 7178 1 1 71 LEU CD2 C 9.671 9.213 -4.291 1.00 . A A . 71 LEU CD2 1 1
5 7179 1 1 71 LEU CG C 8.384 9.220 -3.479 1.00 . A A . 71 LEU CG 1 1
5 7180 1 1 71 LEU H H 6.614 5.484 -3.508 1.00 . A A . 71 LEU H 1 1
5 7181 1 1 71 LEU HA H 6.057 8.052 -2.188 1.00 . A A . 71 LEU HA 1 1
5 7182 1 1 71 LEU HB2 H 8.386 7.535 -2.186 1.00 . A A . 71 LEU HB2 1 1
5 7183 1 1 71 LEU HB3 H 8.355 7.137 -3.902 1.00 . A A . 71 LEU HB3 1 1
5 7184 1 1 71 LEU HD11 H 7.962 10.937 -2.275 1.00 . A A . 71 LEU HD11 1 1
5 7185 1 1 71 LEU HD12 H 9.598 10.306 -2.092 1.00 . A A . 71 LEU HD12 1 1
5 7186 1 1 71 LEU HD13 H 8.238 9.456 -1.358 1.00 . A A . 71 LEU HD13 1 1
5 7187 1 1 71 LEU HD21 H 9.438 9.044 -5.332 1.00 . A A . 71 LEU HD21 1 1
5 7188 1 1 71 LEU HD22 H 10.317 8.424 -3.935 1.00 . A A . 71 LEU HD22 1 1
5 7189 1 1 71 LEU HD23 H 10.170 10.164 -4.183 1.00 . A A . 71 LEU HD23 1 1
5 7190 1 1 71 LEU HG H 7.614 9.689 -4.075 1.00 . A A . 71 LEU HG 1 1
5 7191 1 1 71 LEU N N 6.177 6.120 -2.904 1.00 . A A . 71 LEU N 1 1
5 7192 1 1 71 LEU O O 6.242 7.952 -5.424 1.00 . A A . 71 LEU O 1 1
5 7193 1 1 72 PRO C C 4.526 10.559 -5.804 1.00 . A A . 72 PRO C 1 1
5 7194 1 1 72 PRO CA C 3.832 9.349 -5.189 1.00 . A A . 72 PRO CA 1 1
5 7195 1 1 72 PRO CB C 2.527 9.770 -4.509 1.00 . A A . 72 PRO CB 1 1
5 7196 1 1 72 PRO CD C 3.976 8.970 -2.784 1.00 . A A . 72 PRO CD 1 1
5 7197 1 1 72 PRO CG C 2.893 9.971 -3.079 1.00 . A A . 72 PRO CG 1 1
5 7198 1 1 72 PRO HA H 3.619 8.626 -5.963 1.00 . A A . 72 PRO HA 1 1
5 7199 1 1 72 PRO HB2 H 2.163 10.684 -4.956 1.00 . A A . 72 PRO HB2 1 1
5 7200 1 1 72 PRO HB3 H 1.790 8.989 -4.621 1.00 . A A . 72 PRO HB3 1 1
5 7201 1 1 72 PRO HD2 H 4.684 9.378 -2.077 1.00 . A A . 72 PRO HD2 1 1
5 7202 1 1 72 PRO HD3 H 3.550 8.052 -2.408 1.00 . A A . 72 PRO HD3 1 1
5 7203 1 1 72 PRO HG2 H 3.260 10.975 -2.931 1.00 . A A . 72 PRO HG2 1 1
5 7204 1 1 72 PRO HG3 H 2.033 9.787 -2.451 1.00 . A A . 72 PRO HG3 1 1
5 7205 1 1 72 PRO N N 4.609 8.756 -4.097 1.00 . A A . 72 PRO N 1 1
5 7206 1 1 72 PRO O O 5.371 11.192 -5.170 1.00 . A A . 72 PRO O 1 1
5 7207 1 1 73 THR C C 3.741 13.139 -7.914 1.00 . A A . 73 THR C 1 1
5 7208 1 1 73 THR CA C 4.753 12.012 -7.744 1.00 . A A . 73 THR CA 1 1
5 7209 1 1 73 THR CB C 5.284 11.601 -9.131 1.00 . A A . 73 THR CB 1 1
5 7210 1 1 73 THR CG2 C 6.129 12.712 -9.737 1.00 . A A . 73 THR CG2 1 1
5 7211 1 1 73 THR H H 3.485 10.335 -7.496 1.00 . A A . 73 THR H 1 1
5 7212 1 1 73 THR HA H 5.584 12.372 -7.156 1.00 . A A . 73 THR HA 1 1
5 7213 1 1 73 THR HB H 4.442 11.413 -9.781 1.00 . A A . 73 THR HB 1 1
5 7214 1 1 73 THR HG1 H 6.070 10.109 -8.108 1.00 . A A . 73 THR HG1 1 1
5 7215 1 1 73 THR HG21 H 5.493 13.545 -9.999 1.00 . A A . 73 THR HG21 1 1
5 7216 1 1 73 THR HG22 H 6.624 12.344 -10.623 1.00 . A A . 73 THR HG22 1 1
5 7217 1 1 73 THR HG23 H 6.867 13.035 -9.019 1.00 . A A . 73 THR HG23 1 1
5 7218 1 1 73 THR N N 4.164 10.877 -7.043 1.00 . A A . 73 THR N 1 1
5 7219 1 1 73 THR O O 4.109 14.311 -7.981 1.00 . A A . 73 THR O 1 1
5 7220 1 1 73 THR OG1 O 6.065 10.406 -9.022 1.00 . A A . 73 THR OG1 1 1
5 7221 1 1 74 ALA C C 0.245 13.476 -7.185 1.00 . A A . 74 ALA C 1 1
5 7222 1 1 74 ALA CA C 1.398 13.758 -8.141 1.00 . A A . 74 ALA CA 1 1
5 7223 1 1 74 ALA CB C 0.903 13.770 -9.580 1.00 . A A . 74 ALA CB 1 1
5 7224 1 1 74 ALA H H 2.233 11.825 -7.923 1.00 . A A . 74 ALA H 1 1
5 7225 1 1 74 ALA HA H 1.807 14.733 -7.919 1.00 . A A . 74 ALA HA 1 1
5 7226 1 1 74 ALA HB1 H -0.173 13.667 -9.590 1.00 . A A . 74 ALA HB1 1 1
5 7227 1 1 74 ALA HB2 H 1.180 14.702 -10.048 1.00 . A A . 74 ALA HB2 1 1
5 7228 1 1 74 ALA HB3 H 1.348 12.948 -10.121 1.00 . A A . 74 ALA HB3 1 1
5 7229 1 1 74 ALA N N 2.464 12.776 -7.982 1.00 . A A . 74 ALA N 1 1
5 7230 1 1 74 ALA O O -0.082 12.326 -6.890 1.00 . A A . 74 ALA O 1 1
5 7231 1 1 75 PRO C C -2.769 13.890 -6.424 1.00 . A A . 75 PRO C 1 1
5 7232 1 1 75 PRO CA C -1.515 14.441 -5.755 1.00 . A A . 75 PRO CA 1 1
5 7233 1 1 75 PRO CB C -1.740 15.887 -5.304 1.00 . A A . 75 PRO CB 1 1
5 7234 1 1 75 PRO CD C -0.052 15.949 -6.995 1.00 . A A . 75 PRO CD 1 1
5 7235 1 1 75 PRO CG C -1.207 16.719 -6.418 1.00 . A A . 75 PRO CG 1 1
5 7236 1 1 75 PRO HA H -1.266 13.830 -4.900 1.00 . A A . 75 PRO HA 1 1
5 7237 1 1 75 PRO HB2 H -2.797 16.058 -5.152 1.00 . A A . 75 PRO HB2 1 1
5 7238 1 1 75 PRO HB3 H -1.204 16.068 -4.384 1.00 . A A . 75 PRO HB3 1 1
5 7239 1 1 75 PRO HD2 H 0.011 16.104 -8.062 1.00 . A A . 75 PRO HD2 1 1
5 7240 1 1 75 PRO HD3 H 0.872 16.238 -6.515 1.00 . A A . 75 PRO HD3 1 1
5 7241 1 1 75 PRO HG2 H -1.972 16.864 -7.166 1.00 . A A . 75 PRO HG2 1 1
5 7242 1 1 75 PRO HG3 H -0.869 17.671 -6.036 1.00 . A A . 75 PRO HG3 1 1
5 7243 1 1 75 PRO N N -0.388 14.549 -6.687 1.00 . A A . 75 PRO N 1 1
5 7244 1 1 75 PRO O O -3.083 14.240 -7.561 1.00 . A A . 75 PRO O 1 1
5 7245 1 1 76 GLY C C -5.115 11.185 -5.512 1.00 . A A . 76 GLY C 1 1
5 7246 1 1 76 GLY CA C -4.697 12.441 -6.251 1.00 . A A . 76 GLY CA 1 1
5 7247 1 1 76 GLY H H -3.186 12.784 -4.808 1.00 . A A . 76 GLY H 1 1
5 7248 1 1 76 GLY HA2 H -5.494 13.167 -6.187 1.00 . A A . 76 GLY HA2 1 1
5 7249 1 1 76 GLY HA3 H -4.532 12.195 -7.290 1.00 . A A . 76 GLY HA3 1 1
5 7250 1 1 76 GLY N N -3.484 13.026 -5.710 1.00 . A A . 76 GLY N 1 1
5 7251 1 1 76 GLY O O -4.568 10.868 -4.456 1.00 . A A . 76 GLY O 1 1
5 7252 1 1 77 ASP C C -5.839 8.027 -6.001 1.00 . A A . 77 ASP C 1 1
5 7253 1 1 77 ASP CA C -6.579 9.243 -5.453 1.00 . A A . 77 ASP CA 1 1
5 7254 1 1 77 ASP CB C -8.082 9.092 -5.695 1.00 . A A . 77 ASP CB 1 1
5 7255 1 1 77 ASP CG C -8.501 9.594 -7.063 1.00 . A A . 77 ASP CG 1 1
5 7256 1 1 77 ASP H H -6.484 10.776 -6.910 1.00 . A A . 77 ASP H 1 1
5 7257 1 1 77 ASP HA H -6.400 9.308 -4.390 1.00 . A A . 77 ASP HA 1 1
5 7258 1 1 77 ASP HB2 H -8.350 8.048 -5.618 1.00 . A A . 77 ASP HB2 1 1
5 7259 1 1 77 ASP HB3 H -8.619 9.654 -4.945 1.00 . A A . 77 ASP HB3 1 1
5 7260 1 1 77 ASP N N -6.087 10.470 -6.067 1.00 . A A . 77 ASP N 1 1
5 7261 1 1 77 ASP O O -6.116 7.567 -7.110 1.00 . A A . 77 ASP O 1 1
5 7262 1 1 77 ASP OD1 O -7.845 9.222 -8.058 1.00 . A A . 77 ASP OD1 1 1
5 7263 1 1 77 ASP OD2 O -9.485 10.360 -7.138 1.00 . A A . 77 ASP OD2 1 1
5 7264 1 1 78 TYR C C -4.845 5.055 -5.291 1.00 . A A . 78 TYR C 1 1
5 7265 1 1 78 TYR CA C -4.114 6.351 -5.628 1.00 . A A . 78 TYR CA 1 1
5 7266 1 1 78 TYR CB C -2.744 6.369 -4.948 1.00 . A A . 78 TYR CB 1 1
5 7267 1 1 78 TYR CD1 C -1.812 8.691 -5.292 1.00 . A A . 78 TYR CD1 1 1
5 7268 1 1 78 TYR CD2 C -0.796 6.884 -6.470 1.00 . A A . 78 TYR CD2 1 1
5 7269 1 1 78 TYR CE1 C -0.921 9.574 -5.870 1.00 . A A . 78 TYR CE1 1 1
5 7270 1 1 78 TYR CE2 C 0.100 7.761 -7.051 1.00 . A A . 78 TYR CE2 1 1
5 7271 1 1 78 TYR CG C -1.766 7.333 -5.582 1.00 . A A . 78 TYR CG 1 1
5 7272 1 1 78 TYR CZ C 0.033 9.104 -6.748 1.00 . A A . 78 TYR CZ 1 1
5 7273 1 1 78 TYR H H -4.722 7.922 -4.347 1.00 . A A . 78 TYR H 1 1
5 7274 1 1 78 TYR HA H -3.975 6.405 -6.698 1.00 . A A . 78 TYR HA 1 1
5 7275 1 1 78 TYR HB2 H -2.866 6.654 -3.915 1.00 . A A . 78 TYR HB2 1 1
5 7276 1 1 78 TYR HB3 H -2.313 5.380 -4.996 1.00 . A A . 78 TYR HB3 1 1
5 7277 1 1 78 TYR HD1 H -2.560 9.055 -4.603 1.00 . A A . 78 TYR HD1 1 1
5 7278 1 1 78 TYR HD2 H -0.746 5.831 -6.705 1.00 . A A . 78 TYR HD2 1 1
5 7279 1 1 78 TYR HE1 H -0.972 10.627 -5.632 1.00 . A A . 78 TYR HE1 1 1
5 7280 1 1 78 TYR HE2 H 0.847 7.393 -7.739 1.00 . A A . 78 TYR HE2 1 1
5 7281 1 1 78 TYR HH H 0.455 10.768 -7.615 1.00 . A A . 78 TYR HH 1 1
5 7282 1 1 78 TYR N N -4.897 7.512 -5.219 1.00 . A A . 78 TYR N 1 1
5 7283 1 1 78 TYR O O -5.491 4.946 -4.248 1.00 . A A . 78 TYR O 1 1
5 7284 1 1 78 TYR OH O 0.924 9.982 -7.324 1.00 . A A . 78 TYR OH 1 1
5 7285 1 1 79 SER C C -4.361 1.695 -5.695 1.00 . A A . 79 SER C 1 1
5 7286 1 1 79 SER CA C -5.389 2.785 -5.981 1.00 . A A . 79 SER CA 1 1
5 7287 1 1 79 SER CB C -6.217 2.412 -7.213 1.00 . A A . 79 SER CB 1 1
5 7288 1 1 79 SER H H -4.208 4.222 -6.993 1.00 . A A . 79 SER H 1 1
5 7289 1 1 79 SER HA H -6.048 2.875 -5.130 1.00 . A A . 79 SER HA 1 1
5 7290 1 1 79 SER HB2 H -5.672 2.682 -8.104 1.00 . A A . 79 SER HB2 1 1
5 7291 1 1 79 SER HB3 H -6.399 1.347 -7.211 1.00 . A A . 79 SER HB3 1 1
5 7292 1 1 79 SER HG H -7.533 3.624 -8.009 1.00 . A A . 79 SER HG 1 1
5 7293 1 1 79 SER N N -4.737 4.074 -6.181 1.00 . A A . 79 SER N 1 1
5 7294 1 1 79 SER O O -3.691 1.205 -6.604 1.00 . A A . 79 SER O 1 1
5 7295 1 1 79 SER OG O -7.461 3.089 -7.215 1.00 . A A . 79 SER OG 1 1
5 7296 1 1 80 ILE C C -3.926 -1.100 -4.115 1.00 . A A . 80 ILE C 1 1
5 7297 1 1 80 ILE CA C -3.299 0.287 -4.019 1.00 . A A . 80 ILE CA 1 1
5 7298 1 1 80 ILE CB C -2.800 0.515 -2.580 1.00 . A A . 80 ILE CB 1 1
5 7299 1 1 80 ILE CD1 C -2.222 2.500 -1.095 1.00 . A A . 80 ILE CD1 1 1
5 7300 1 1 80 ILE CG1 C -2.104 1.872 -2.467 1.00 . A A . 80 ILE CG1 1 1
5 7301 1 1 80 ILE CG2 C -1.860 -0.605 -2.162 1.00 . A A . 80 ILE CG2 1 1
5 7302 1 1 80 ILE H H -4.806 1.747 -3.747 1.00 . A A . 80 ILE H 1 1
5 7303 1 1 80 ILE HA H -2.449 0.333 -4.685 1.00 . A A . 80 ILE HA 1 1
5 7304 1 1 80 ILE HB H -3.655 0.500 -1.921 1.00 . A A . 80 ILE HB 1 1
5 7305 1 1 80 ILE HD11 H -2.252 3.575 -1.192 1.00 . A A . 80 ILE HD11 1 1
5 7306 1 1 80 ILE HD12 H -3.127 2.155 -0.618 1.00 . A A . 80 ILE HD12 1 1
5 7307 1 1 80 ILE HD13 H -1.369 2.217 -0.496 1.00 . A A . 80 ILE HD13 1 1
5 7308 1 1 80 ILE HG12 H -1.055 1.752 -2.687 1.00 . A A . 80 ILE HG12 1 1
5 7309 1 1 80 ILE HG13 H -2.542 2.553 -3.183 1.00 . A A . 80 ILE HG13 1 1
5 7310 1 1 80 ILE HG21 H -1.745 -1.303 -2.979 1.00 . A A . 80 ILE HG21 1 1
5 7311 1 1 80 ILE HG22 H -0.897 -0.190 -1.907 1.00 . A A . 80 ILE HG22 1 1
5 7312 1 1 80 ILE HG23 H -2.269 -1.119 -1.305 1.00 . A A . 80 ILE HG23 1 1
5 7313 1 1 80 ILE N N -4.244 1.320 -4.426 1.00 . A A . 80 ILE N 1 1
5 7314 1 1 80 ILE O O -4.666 -1.520 -3.225 1.00 . A A . 80 ILE O 1 1
5 7315 1 1 81 ILE C C -3.279 -4.198 -4.734 1.00 . A A . 81 ILE C 1 1
5 7316 1 1 81 ILE CA C -4.154 -3.147 -5.409 1.00 . A A . 81 ILE CA 1 1
5 7317 1 1 81 ILE CB C -4.270 -3.479 -6.908 1.00 . A A . 81 ILE CB 1 1
5 7318 1 1 81 ILE CD1 C -4.837 -2.238 -9.057 1.00 . A A . 81 ILE CD1 1 1
5 7319 1 1 81 ILE CG1 C -5.190 -2.474 -7.605 1.00 . A A . 81 ILE CG1 1 1
5 7320 1 1 81 ILE CG2 C -4.785 -4.897 -7.099 1.00 . A A . 81 ILE CG2 1 1
5 7321 1 1 81 ILE H H -3.027 -1.417 -5.872 1.00 . A A . 81 ILE H 1 1
5 7322 1 1 81 ILE HA H -5.143 -3.185 -4.975 1.00 . A A . 81 ILE HA 1 1
5 7323 1 1 81 ILE HB H -3.285 -3.417 -7.345 1.00 . A A . 81 ILE HB 1 1
5 7324 1 1 81 ILE HD11 H -3.792 -2.461 -9.215 1.00 . A A . 81 ILE HD11 1 1
5 7325 1 1 81 ILE HD12 H -5.441 -2.876 -9.683 1.00 . A A . 81 ILE HD12 1 1
5 7326 1 1 81 ILE HD13 H -5.025 -1.204 -9.310 1.00 . A A . 81 ILE HD13 1 1
5 7327 1 1 81 ILE HG12 H -6.204 -2.836 -7.566 1.00 . A A . 81 ILE HG12 1 1
5 7328 1 1 81 ILE HG13 H -5.130 -1.526 -7.090 1.00 . A A . 81 ILE HG13 1 1
5 7329 1 1 81 ILE HG21 H -4.984 -5.341 -6.135 1.00 . A A . 81 ILE HG21 1 1
5 7330 1 1 81 ILE HG22 H -5.696 -4.874 -7.679 1.00 . A A . 81 ILE HG22 1 1
5 7331 1 1 81 ILE HG23 H -4.042 -5.484 -7.618 1.00 . A A . 81 ILE HG23 1 1
5 7332 1 1 81 ILE N N -3.623 -1.807 -5.199 1.00 . A A . 81 ILE N 1 1
5 7333 1 1 81 ILE O O -2.078 -4.281 -4.993 1.00 . A A . 81 ILE O 1 1
5 7334 1 1 82 VAL C C -3.925 -7.369 -3.204 1.00 . A A . 82 VAL C 1 1
5 7335 1 1 82 VAL CA C -3.166 -6.048 -3.156 1.00 . A A . 82 VAL CA 1 1
5 7336 1 1 82 VAL CB C -2.920 -5.663 -1.685 1.00 . A A . 82 VAL CB 1 1
5 7337 1 1 82 VAL CG1 C -2.189 -6.779 -0.955 1.00 . A A . 82 VAL CG1 1 1
5 7338 1 1 82 VAL CG2 C -2.142 -4.359 -1.600 1.00 . A A . 82 VAL CG2 1 1
5 7339 1 1 82 VAL H H -4.848 -4.885 -3.702 1.00 . A A . 82 VAL H 1 1
5 7340 1 1 82 VAL HA H -2.207 -6.178 -3.637 1.00 . A A . 82 VAL HA 1 1
5 7341 1 1 82 VAL HB H -3.878 -5.518 -1.208 1.00 . A A . 82 VAL HB 1 1
5 7342 1 1 82 VAL HG11 H -2.225 -6.596 0.109 1.00 . A A . 82 VAL HG11 1 1
5 7343 1 1 82 VAL HG12 H -2.663 -7.724 -1.176 1.00 . A A . 82 VAL HG12 1 1
5 7344 1 1 82 VAL HG13 H -1.159 -6.807 -1.281 1.00 . A A . 82 VAL HG13 1 1
5 7345 1 1 82 VAL HG21 H -2.321 -3.895 -0.641 1.00 . A A . 82 VAL HG21 1 1
5 7346 1 1 82 VAL HG22 H -1.086 -4.561 -1.709 1.00 . A A . 82 VAL HG22 1 1
5 7347 1 1 82 VAL HG23 H -2.464 -3.694 -2.388 1.00 . A A . 82 VAL HG23 1 1
5 7348 1 1 82 VAL N N -3.889 -5.000 -3.867 1.00 . A A . 82 VAL N 1 1
5 7349 1 1 82 VAL O O -4.927 -7.546 -2.511 1.00 . A A . 82 VAL O 1 1
5 7350 1 1 83 ARG C C -3.273 -10.674 -3.437 1.00 . A A . 83 ARG C 1 1
5 7351 1 1 83 ARG CA C -4.075 -9.600 -4.165 1.00 . A A . 83 ARG CA 1 1
5 7352 1 1 83 ARG CB C -4.215 -9.968 -5.644 1.00 . A A . 83 ARG CB 1 1
5 7353 1 1 83 ARG CD C -4.940 -9.249 -7.940 1.00 . A A . 83 ARG CD 1 1
5 7354 1 1 83 ARG CG C -5.015 -8.957 -6.450 1.00 . A A . 83 ARG CG 1 1
5 7355 1 1 83 ARG CZ C -4.619 -7.926 -9.988 1.00 . A A . 83 ARG CZ 1 1
5 7356 1 1 83 ARG H H -2.639 -8.094 -4.553 1.00 . A A . 83 ARG H 1 1
5 7357 1 1 83 ARG HA H -5.059 -9.540 -3.724 1.00 . A A . 83 ARG HA 1 1
5 7358 1 1 83 ARG HB2 H -3.230 -10.044 -6.079 1.00 . A A . 83 ARG HB2 1 1
5 7359 1 1 83 ARG HB3 H -4.708 -10.926 -5.718 1.00 . A A . 83 ARG HB3 1 1
5 7360 1 1 83 ARG HD2 H -3.988 -9.711 -8.155 1.00 . A A . 83 ARG HD2 1 1
5 7361 1 1 83 ARG HD3 H -5.738 -9.928 -8.201 1.00 . A A . 83 ARG HD3 1 1
5 7362 1 1 83 ARG HE H -5.512 -7.264 -8.331 1.00 . A A . 83 ARG HE 1 1
5 7363 1 1 83 ARG HG2 H -6.048 -8.998 -6.138 1.00 . A A . 83 ARG HG2 1 1
5 7364 1 1 83 ARG HG3 H -4.619 -7.970 -6.264 1.00 . A A . 83 ARG HG3 1 1
5 7365 1 1 83 ARG HH11 H -3.898 -9.811 -10.071 1.00 . A A . 83 ARG HH11 1 1
5 7366 1 1 83 ARG HH12 H -3.678 -8.868 -11.508 1.00 . A A . 83 ARG HH12 1 1
5 7367 1 1 83 ARG HH21 H -5.229 -6.013 -10.217 1.00 . A A . 83 ARG HH21 1 1
5 7368 1 1 83 ARG HH22 H -4.435 -6.707 -11.590 1.00 . A A . 83 ARG HH22 1 1
5 7369 1 1 83 ARG N N -3.441 -8.294 -4.026 1.00 . A A . 83 ARG N 1 1
5 7370 1 1 83 ARG NE N -5.069 -8.035 -8.742 1.00 . A A . 83 ARG NE 1 1
5 7371 1 1 83 ARG NH1 N -4.015 -8.952 -10.570 1.00 . A A . 83 ARG NH1 1 1
5 7372 1 1 83 ARG NH2 N -4.774 -6.789 -10.653 1.00 . A A . 83 ARG NH2 1 1
5 7373 1 1 83 ARG O O -2.082 -10.504 -3.174 1.00 . A A . 83 ARG O 1 1
5 7374 1 1 84 PHE C C -3.786 -14.227 -2.928 1.00 . A A . 84 PHE C 1 1
5 7375 1 1 84 PHE CA C -3.283 -12.882 -2.413 1.00 . A A . 84 PHE CA 1 1
5 7376 1 1 84 PHE CB C -3.531 -12.775 -0.907 1.00 . A A . 84 PHE CB 1 1
5 7377 1 1 84 PHE CD1 C -1.472 -13.856 0.038 1.00 . A A . 84 PHE CD1 1 1
5 7378 1 1 84 PHE CD2 C -3.588 -14.857 0.493 1.00 . A A . 84 PHE CD2 1 1
5 7379 1 1 84 PHE CE1 C -0.843 -14.844 0.772 1.00 . A A . 84 PHE CE1 1 1
5 7380 1 1 84 PHE CE2 C -2.964 -15.848 1.228 1.00 . A A . 84 PHE CE2 1 1
5 7381 1 1 84 PHE CG C -2.850 -13.851 -0.109 1.00 . A A . 84 PHE CG 1 1
5 7382 1 1 84 PHE CZ C -1.590 -15.842 1.366 1.00 . A A . 84 PHE CZ 1 1
5 7383 1 1 84 PHE H H -4.882 -11.858 -3.349 1.00 . A A . 84 PHE H 1 1
5 7384 1 1 84 PHE HA H -2.222 -12.813 -2.600 1.00 . A A . 84 PHE HA 1 1
5 7385 1 1 84 PHE HB2 H -3.166 -11.822 -0.556 1.00 . A A . 84 PHE HB2 1 1
5 7386 1 1 84 PHE HB3 H -4.592 -12.842 -0.718 1.00 . A A . 84 PHE HB3 1 1
5 7387 1 1 84 PHE HD1 H -0.887 -13.075 -0.427 1.00 . A A . 84 PHE HD1 1 1
5 7388 1 1 84 PHE HD2 H -4.662 -14.864 0.384 1.00 . A A . 84 PHE HD2 1 1
5 7389 1 1 84 PHE HE1 H 0.232 -14.836 0.878 1.00 . A A . 84 PHE HE1 1 1
5 7390 1 1 84 PHE HE2 H -3.550 -16.627 1.691 1.00 . A A . 84 PHE HE2 1 1
5 7391 1 1 84 PHE HZ H -1.100 -16.614 1.940 1.00 . A A . 84 PHE HZ 1 1
5 7392 1 1 84 PHE N N -3.933 -11.781 -3.112 1.00 . A A . 84 PHE N 1 1
5 7393 1 1 84 PHE O O -4.904 -14.643 -2.622 1.00 . A A . 84 PHE O 1 1
5 7394 1 1 85 ASP C C -4.467 -16.066 -5.260 1.00 . A A . 85 ASP C 1 1
5 7395 1 1 85 ASP CA C -3.313 -16.201 -4.271 1.00 . A A . 85 ASP CA 1 1
5 7396 1 1 85 ASP CB C -3.694 -17.173 -3.154 1.00 . A A . 85 ASP CB 1 1
5 7397 1 1 85 ASP CG C -3.569 -18.623 -3.579 1.00 . A A . 85 ASP CG 1 1
5 7398 1 1 85 ASP H H -2.076 -14.519 -3.921 1.00 . A A . 85 ASP H 1 1
5 7399 1 1 85 ASP HA H -2.451 -16.587 -4.794 1.00 . A A . 85 ASP HA 1 1
5 7400 1 1 85 ASP HB2 H -3.045 -17.009 -2.306 1.00 . A A . 85 ASP HB2 1 1
5 7401 1 1 85 ASP HB3 H -4.717 -16.990 -2.859 1.00 . A A . 85 ASP HB3 1 1
5 7402 1 1 85 ASP N N -2.954 -14.903 -3.713 1.00 . A A . 85 ASP N 1 1
5 7403 1 1 85 ASP O O -5.380 -16.892 -5.280 1.00 . A A . 85 ASP O 1 1
5 7404 1 1 85 ASP OD1 O -2.455 -19.179 -3.473 1.00 . A A . 85 ASP OD1 1 1
5 7405 1 1 85 ASP OD2 O -4.584 -19.201 -4.019 1.00 . A A . 85 ASP OD2 1 1
5 7406 1 1 86 ASP C C -6.777 -14.405 -6.396 1.00 . A A . 86 ASP C 1 1
5 7407 1 1 86 ASP CA C -5.460 -14.778 -7.070 1.00 . A A . 86 ASP CA 1 1
5 7408 1 1 86 ASP CB C -5.655 -16.014 -7.950 1.00 . A A . 86 ASP CB 1 1
5 7409 1 1 86 ASP CG C -6.204 -15.669 -9.320 1.00 . A A . 86 ASP CG 1 1
5 7410 1 1 86 ASP H H -3.665 -14.398 -6.014 1.00 . A A . 86 ASP H 1 1
5 7411 1 1 86 ASP HA H -5.142 -13.953 -7.690 1.00 . A A . 86 ASP HA 1 1
5 7412 1 1 86 ASP HB2 H -4.704 -16.510 -8.078 1.00 . A A . 86 ASP HB2 1 1
5 7413 1 1 86 ASP HB3 H -6.345 -16.688 -7.464 1.00 . A A . 86 ASP HB3 1 1
5 7414 1 1 86 ASP N N -4.419 -15.021 -6.078 1.00 . A A . 86 ASP N 1 1
5 7415 1 1 86 ASP O O -7.847 -14.855 -6.807 1.00 . A A . 86 ASP O 1 1
5 7416 1 1 86 ASP OD1 O -6.875 -14.622 -9.445 1.00 . A A . 86 ASP OD1 1 1
5 7417 1 1 86 ASP OD2 O -5.963 -16.445 -10.268 1.00 . A A . 86 ASP OD2 1 1
5 7418 1 1 87 LYS C C -7.660 -11.767 -4.012 1.00 . A A . 87 LYS C 1 1
5 7419 1 1 87 LYS CA C -7.875 -13.148 -4.624 1.00 . A A . 87 LYS CA 1 1
5 7420 1 1 87 LYS CB C -8.219 -14.157 -3.526 1.00 . A A . 87 LYS CB 1 1
5 7421 1 1 87 LYS CD C -8.681 -16.550 -2.920 1.00 . A A . 87 LYS CD 1 1
5 7422 1 1 87 LYS CE C -9.084 -17.921 -3.441 1.00 . A A . 87 LYS CE 1 1
5 7423 1 1 87 LYS CG C -8.518 -15.550 -4.052 1.00 . A A . 87 LYS CG 1 1
5 7424 1 1 87 LYS H H -5.810 -13.257 -5.076 1.00 . A A . 87 LYS H 1 1
5 7425 1 1 87 LYS HA H -8.696 -13.095 -5.323 1.00 . A A . 87 LYS HA 1 1
5 7426 1 1 87 LYS HB2 H -7.386 -14.224 -2.842 1.00 . A A . 87 LYS HB2 1 1
5 7427 1 1 87 LYS HB3 H -9.087 -13.804 -2.989 1.00 . A A . 87 LYS HB3 1 1
5 7428 1 1 87 LYS HD2 H -7.744 -16.640 -2.392 1.00 . A A . 87 LYS HD2 1 1
5 7429 1 1 87 LYS HD3 H -9.445 -16.193 -2.243 1.00 . A A . 87 LYS HD3 1 1
5 7430 1 1 87 LYS HE2 H -9.598 -18.453 -2.656 1.00 . A A . 87 LYS HE2 1 1
5 7431 1 1 87 LYS HE3 H -9.748 -17.791 -4.283 1.00 . A A . 87 LYS HE3 1 1
5 7432 1 1 87 LYS HG2 H -9.432 -15.520 -4.626 1.00 . A A . 87 LYS HG2 1 1
5 7433 1 1 87 LYS HG3 H -7.702 -15.868 -4.686 1.00 . A A . 87 LYS HG3 1 1
5 7434 1 1 87 LYS HZ1 H -7.479 -19.202 -3.056 1.00 . A A . 87 LYS HZ1 1 1
5 7435 1 1 87 LYS HZ2 H -7.189 -18.096 -4.302 1.00 . A A . 87 LYS HZ2 1 1
5 7436 1 1 87 LYS HZ3 H -8.190 -19.432 -4.574 1.00 . A A . 87 LYS HZ3 1 1
5 7437 1 1 87 LYS N N -6.691 -13.582 -5.357 1.00 . A A . 87 LYS N 1 1
5 7438 1 1 87 LYS NZ N -7.903 -18.719 -3.874 1.00 . A A . 87 LYS NZ 1 1
5 7439 1 1 87 LYS O O -6.666 -11.530 -3.325 1.00 . A A . 87 LYS O 1 1
5 7440 1 1 88 HIS C C -8.787 -9.487 -2.235 1.00 . A A . 88 HIS C 1 1
5 7441 1 1 88 HIS CA C -8.513 -9.504 -3.736 1.00 . A A . 88 HIS CA 1 1
5 7442 1 1 88 HIS CB C -9.502 -8.589 -4.457 1.00 . A A . 88 HIS CB 1 1
5 7443 1 1 88 HIS CD2 C -8.489 -8.249 -6.821 1.00 . A A . 88 HIS CD2 1 1
5 7444 1 1 88 HIS CE1 C -8.109 -6.093 -6.700 1.00 . A A . 88 HIS CE1 1 1
5 7445 1 1 88 HIS CG C -8.896 -7.832 -5.599 1.00 . A A . 88 HIS CG 1 1
5 7446 1 1 88 HIS H H -9.367 -11.110 -4.819 1.00 . A A . 88 HIS H 1 1
5 7447 1 1 88 HIS HA H -7.510 -9.143 -3.909 1.00 . A A . 88 HIS HA 1 1
5 7448 1 1 88 HIS HB2 H -10.314 -9.185 -4.849 1.00 . A A . 88 HIS HB2 1 1
5 7449 1 1 88 HIS HB3 H -9.897 -7.870 -3.754 1.00 . A A . 88 HIS HB3 1 1
5 7450 1 1 88 HIS HD1 H -8.829 -5.885 -4.796 1.00 . A A . 88 HIS HD1 1 1
5 7451 1 1 88 HIS HD2 H -8.537 -9.259 -7.203 1.00 . A A . 88 HIS HD2 1 1
5 7452 1 1 88 HIS HE1 H -7.808 -5.087 -6.951 1.00 . A A . 88 HIS HE1 1 1
5 7453 1 1 88 HIS HE2 H -7.721 -7.129 -8.423 1.00 . A A . 88 HIS HE2 1 1
5 7454 1 1 88 HIS N N -8.599 -10.861 -4.264 1.00 . A A . 88 HIS N 1 1
5 7455 1 1 88 HIS ND1 N -8.643 -6.477 -5.554 1.00 . A A . 88 HIS ND1 1 1
5 7456 1 1 88 HIS NE2 N -8.005 -7.149 -7.486 1.00 . A A . 88 HIS NE2 1 1
5 7457 1 1 88 HIS O O -9.748 -10.096 -1.764 1.00 . A A . 88 HIS O 1 1
5 7458 1 1 89 ILE C C -9.246 -7.768 0.327 1.00 . A A . 89 ILE C 1 1
5 7459 1 1 89 ILE CA C -8.090 -8.692 -0.044 1.00 . A A . 89 ILE CA 1 1
5 7460 1 1 89 ILE CB C -6.802 -8.177 0.625 1.00 . A A . 89 ILE CB 1 1
5 7461 1 1 89 ILE CD1 C -5.430 -6.065 0.991 1.00 . A A . 89 ILE CD1 1 1
5 7462 1 1 89 ILE CG1 C -6.498 -6.750 0.166 1.00 . A A . 89 ILE CG1 1 1
5 7463 1 1 89 ILE CG2 C -5.635 -9.101 0.307 1.00 . A A . 89 ILE CG2 1 1
5 7464 1 1 89 ILE H H -7.192 -8.324 -1.925 1.00 . A A . 89 ILE H 1 1
5 7465 1 1 89 ILE HA H -8.298 -9.682 0.335 1.00 . A A . 89 ILE HA 1 1
5 7466 1 1 89 ILE HB H -6.951 -8.181 1.693 1.00 . A A . 89 ILE HB 1 1
5 7467 1 1 89 ILE HD11 H -4.656 -6.775 1.239 1.00 . A A . 89 ILE HD11 1 1
5 7468 1 1 89 ILE HD12 H -5.005 -5.250 0.424 1.00 . A A . 89 ILE HD12 1 1
5 7469 1 1 89 ILE HD13 H -5.870 -5.680 1.900 1.00 . A A . 89 ILE HD13 1 1
5 7470 1 1 89 ILE HG12 H -6.162 -6.771 -0.858 1.00 . A A . 89 ILE HG12 1 1
5 7471 1 1 89 ILE HG13 H -7.400 -6.159 0.233 1.00 . A A . 89 ILE HG13 1 1
5 7472 1 1 89 ILE HG21 H -5.433 -9.732 1.160 1.00 . A A . 89 ILE HG21 1 1
5 7473 1 1 89 ILE HG22 H -5.886 -9.717 -0.543 1.00 . A A . 89 ILE HG22 1 1
5 7474 1 1 89 ILE HG23 H -4.760 -8.511 0.080 1.00 . A A . 89 ILE HG23 1 1
5 7475 1 1 89 ILE N N -7.938 -8.787 -1.491 1.00 . A A . 89 ILE N 1 1
5 7476 1 1 89 ILE O O -9.604 -6.853 -0.414 1.00 . A A . 89 ILE O 1 1
5 7477 1 1 90 PRO C C -10.541 -5.801 2.397 1.00 . A A . 90 PRO C 1 1
5 7478 1 1 90 PRO CA C -10.965 -7.211 2.002 1.00 . A A . 90 PRO CA 1 1
5 7479 1 1 90 PRO CB C -11.440 -7.992 3.230 1.00 . A A . 90 PRO CB 1 1
5 7480 1 1 90 PRO CD C -9.468 -9.086 2.437 1.00 . A A . 90 PRO CD 1 1
5 7481 1 1 90 PRO CG C -10.240 -8.750 3.683 1.00 . A A . 90 PRO CG 1 1
5 7482 1 1 90 PRO HA H -11.765 -7.155 1.277 1.00 . A A . 90 PRO HA 1 1
5 7483 1 1 90 PRO HB2 H -11.781 -7.301 3.988 1.00 . A A . 90 PRO HB2 1 1
5 7484 1 1 90 PRO HB3 H -12.244 -8.655 2.951 1.00 . A A . 90 PRO HB3 1 1
5 7485 1 1 90 PRO HD2 H -8.407 -9.072 2.636 1.00 . A A . 90 PRO HD2 1 1
5 7486 1 1 90 PRO HD3 H -9.769 -10.051 2.055 1.00 . A A . 90 PRO HD3 1 1
5 7487 1 1 90 PRO HG2 H -9.644 -8.136 4.340 1.00 . A A . 90 PRO HG2 1 1
5 7488 1 1 90 PRO HG3 H -10.548 -9.654 4.188 1.00 . A A . 90 PRO HG3 1 1
5 7489 1 1 90 PRO N N -9.843 -8.011 1.503 1.00 . A A . 90 PRO N 1 1
5 7490 1 1 90 PRO O O -10.256 -5.532 3.563 1.00 . A A . 90 PRO O 1 1
5 7491 1 1 91 GLY C C -9.367 -2.903 0.524 1.00 . A A . 91 GLY C 1 1
5 7492 1 1 91 GLY CA C -10.113 -3.530 1.685 1.00 . A A . 91 GLY CA 1 1
5 7493 1 1 91 GLY H H -10.741 -5.174 0.507 1.00 . A A . 91 GLY H 1 1
5 7494 1 1 91 GLY HA2 H -10.999 -2.948 1.886 1.00 . A A . 91 GLY HA2 1 1
5 7495 1 1 91 GLY HA3 H -9.476 -3.513 2.558 1.00 . A A . 91 GLY HA3 1 1
5 7496 1 1 91 GLY N N -10.503 -4.902 1.418 1.00 . A A . 91 GLY N 1 1
5 7497 1 1 91 GLY O O -9.129 -1.695 0.509 1.00 . A A . 91 GLY O 1 1
5 7498 1 1 92 SER C C -9.137 -3.318 -2.871 1.00 . A A . 92 SER C 1 1
5 7499 1 1 92 SER CA C -8.267 -3.245 -1.621 1.00 . A A . 92 SER CA 1 1
5 7500 1 1 92 SER CB C -6.991 -4.065 -1.825 1.00 . A A . 92 SER CB 1 1
5 7501 1 1 92 SER H H -9.214 -4.679 -0.383 1.00 . A A . 92 SER H 1 1
5 7502 1 1 92 SER HA H -7.998 -2.215 -1.443 1.00 . A A . 92 SER HA 1 1
5 7503 1 1 92 SER HB2 H -6.168 -3.574 -1.329 1.00 . A A . 92 SER HB2 1 1
5 7504 1 1 92 SER HB3 H -7.129 -5.051 -1.405 1.00 . A A . 92 SER HB3 1 1
5 7505 1 1 92 SER HG H -7.352 -4.731 -3.632 1.00 . A A . 92 SER HG 1 1
5 7506 1 1 92 SER N N -8.995 -3.726 -0.452 1.00 . A A . 92 SER N 1 1
5 7507 1 1 92 SER O O -10.070 -4.117 -2.964 1.00 . A A . 92 SER O 1 1
5 7508 1 1 92 SER OG O -6.683 -4.193 -3.202 1.00 . A A . 92 SER OG 1 1
5 7509 1 1 93 PRO C C -8.002 -0.397 -2.752 1.00 . A A . 93 PRO C 1 1
5 7510 1 1 93 PRO CA C -7.720 -1.508 -3.758 1.00 . A A . 93 PRO CA 1 1
5 7511 1 1 93 PRO CB C -7.619 -0.934 -5.174 1.00 . A A . 93 PRO CB 1 1
5 7512 1 1 93 PRO CD C -9.534 -2.364 -5.146 1.00 . A A . 93 PRO CD 1 1
5 7513 1 1 93 PRO CG C -8.982 -1.102 -5.749 1.00 . A A . 93 PRO CG 1 1
5 7514 1 1 93 PRO HA H -6.794 -2.000 -3.500 1.00 . A A . 93 PRO HA 1 1
5 7515 1 1 93 PRO HB2 H -7.336 0.108 -5.123 1.00 . A A . 93 PRO HB2 1 1
5 7516 1 1 93 PRO HB3 H -6.882 -1.486 -5.738 1.00 . A A . 93 PRO HB3 1 1
5 7517 1 1 93 PRO HD2 H -10.600 -2.277 -4.995 1.00 . A A . 93 PRO HD2 1 1
5 7518 1 1 93 PRO HD3 H -9.308 -3.213 -5.775 1.00 . A A . 93 PRO HD3 1 1
5 7519 1 1 93 PRO HG2 H -9.600 -0.258 -5.483 1.00 . A A . 93 PRO HG2 1 1
5 7520 1 1 93 PRO HG3 H -8.918 -1.198 -6.823 1.00 . A A . 93 PRO HG3 1 1
5 7521 1 1 93 PRO N N -8.827 -2.464 -3.858 1.00 . A A . 93 PRO N 1 1
5 7522 1 1 93 PRO O O -9.099 0.160 -2.718 1.00 . A A . 93 PRO O 1 1
5 7523 1 1 94 PHE C C -6.927 2.345 -1.539 1.00 . A A . 94 PHE C 1 1
5 7524 1 1 94 PHE CA C -7.145 0.965 -0.926 1.00 . A A . 94 PHE CA 1 1
5 7525 1 1 94 PHE CB C -6.152 0.739 0.216 1.00 . A A . 94 PHE CB 1 1
5 7526 1 1 94 PHE CD1 C -6.078 -1.697 0.812 1.00 . A A . 94 PHE CD1 1 1
5 7527 1 1 94 PHE CD2 C -7.290 -0.218 2.236 1.00 . A A . 94 PHE CD2 1 1
5 7528 1 1 94 PHE CE1 C -6.410 -2.762 1.629 1.00 . A A . 94 PHE CE1 1 1
5 7529 1 1 94 PHE CE2 C -7.624 -1.279 3.057 1.00 . A A . 94 PHE CE2 1 1
5 7530 1 1 94 PHE CG C -6.514 -0.415 1.106 1.00 . A A . 94 PHE CG 1 1
5 7531 1 1 94 PHE CZ C -7.184 -2.552 2.753 1.00 . A A . 94 PHE CZ 1 1
5 7532 1 1 94 PHE H H -6.153 -0.559 -2.009 1.00 . A A . 94 PHE H 1 1
5 7533 1 1 94 PHE HA H -8.149 0.913 -0.534 1.00 . A A . 94 PHE HA 1 1
5 7534 1 1 94 PHE HB2 H -5.175 0.543 -0.200 1.00 . A A . 94 PHE HB2 1 1
5 7535 1 1 94 PHE HB3 H -6.107 1.629 0.825 1.00 . A A . 94 PHE HB3 1 1
5 7536 1 1 94 PHE HD1 H -5.472 -1.862 -0.068 1.00 . A A . 94 PHE HD1 1 1
5 7537 1 1 94 PHE HD2 H -7.636 0.777 2.475 1.00 . A A . 94 PHE HD2 1 1
5 7538 1 1 94 PHE HE1 H -6.064 -3.756 1.387 1.00 . A A . 94 PHE HE1 1 1
5 7539 1 1 94 PHE HE2 H -8.231 -1.112 3.935 1.00 . A A . 94 PHE HE2 1 1
5 7540 1 1 94 PHE HZ H -7.444 -3.382 3.393 1.00 . A A . 94 PHE HZ 1 1
5 7541 1 1 94 PHE N N -7.004 -0.079 -1.934 1.00 . A A . 94 PHE N 1 1
5 7542 1 1 94 PHE O O -5.793 2.753 -1.794 1.00 . A A . 94 PHE O 1 1
5 7543 1 1 95 THR C C -7.285 5.379 -1.405 1.00 . A A . 95 THR C 1 1
5 7544 1 1 95 THR CA C -7.953 4.395 -2.359 1.00 . A A . 95 THR CA 1 1
5 7545 1 1 95 THR CB C -9.354 4.922 -2.724 1.00 . A A . 95 THR CB 1 1
5 7546 1 1 95 THR CG2 C -9.264 6.300 -3.361 1.00 . A A . 95 THR CG2 1 1
5 7547 1 1 95 THR H H -8.898 2.682 -1.549 1.00 . A A . 95 THR H 1 1
5 7548 1 1 95 THR HA H -7.367 4.332 -3.264 1.00 . A A . 95 THR HA 1 1
5 7549 1 1 95 THR HB H -9.941 4.997 -1.820 1.00 . A A . 95 THR HB 1 1
5 7550 1 1 95 THR HG1 H -10.911 4.284 -3.751 1.00 . A A . 95 THR HG1 1 1
5 7551 1 1 95 THR HG21 H -9.891 6.332 -4.239 1.00 . A A . 95 THR HG21 1 1
5 7552 1 1 95 THR HG22 H -8.241 6.501 -3.641 1.00 . A A . 95 THR HG22 1 1
5 7553 1 1 95 THR HG23 H -9.597 7.045 -2.654 1.00 . A A . 95 THR HG23 1 1
5 7554 1 1 95 THR N N -8.022 3.062 -1.774 1.00 . A A . 95 THR N 1 1
5 7555 1 1 95 THR O O -7.913 5.876 -0.471 1.00 . A A . 95 THR O 1 1
5 7556 1 1 95 THR OG1 O -9.998 4.015 -3.625 1.00 . A A . 95 THR OG1 1 1
5 7557 1 1 96 ALA C C -5.266 7.989 -1.404 1.00 . A A . 96 ALA C 1 1
5 7558 1 1 96 ALA CA C -5.256 6.584 -0.812 1.00 . A A . 96 ALA CA 1 1
5 7559 1 1 96 ALA CB C -3.826 6.094 -0.635 1.00 . A A . 96 ALA CB 1 1
5 7560 1 1 96 ALA H H -5.562 5.228 -2.408 1.00 . A A . 96 ALA H 1 1
5 7561 1 1 96 ALA HA H -5.724 6.611 0.162 1.00 . A A . 96 ALA HA 1 1
5 7562 1 1 96 ALA HB1 H -3.640 5.899 0.412 1.00 . A A . 96 ALA HB1 1 1
5 7563 1 1 96 ALA HB2 H -3.684 5.186 -1.201 1.00 . A A . 96 ALA HB2 1 1
5 7564 1 1 96 ALA HB3 H -3.141 6.850 -0.987 1.00 . A A . 96 ALA HB3 1 1
5 7565 1 1 96 ALA N N -6.008 5.656 -1.648 1.00 . A A . 96 ALA N 1 1
5 7566 1 1 96 ALA O O -4.973 8.179 -2.585 1.00 . A A . 96 ALA O 1 1
5 7567 1 1 97 LYS C C -4.304 11.041 -0.823 1.00 . A A . 97 LYS C 1 1
5 7568 1 1 97 LYS CA C -5.655 10.361 -1.018 1.00 . A A . 97 LYS CA 1 1
5 7569 1 1 97 LYS CB C -6.737 11.123 -0.251 1.00 . A A . 97 LYS CB 1 1
5 7570 1 1 97 LYS CD C -9.192 11.594 0.005 1.00 . A A . 97 LYS CD 1 1
5 7571 1 1 97 LYS CE C -9.733 10.483 0.891 1.00 . A A . 97 LYS CE 1 1
5 7572 1 1 97 LYS CG C -8.100 11.085 -0.921 1.00 . A A . 97 LYS CG 1 1
5 7573 1 1 97 LYS H H -5.830 8.758 0.353 1.00 . A A . 97 LYS H 1 1
5 7574 1 1 97 LYS HA H -5.899 10.367 -2.069 1.00 . A A . 97 LYS HA 1 1
5 7575 1 1 97 LYS HB2 H -6.832 10.695 0.736 1.00 . A A . 97 LYS HB2 1 1
5 7576 1 1 97 LYS HB3 H -6.435 12.157 -0.157 1.00 . A A . 97 LYS HB3 1 1
5 7577 1 1 97 LYS HD2 H -8.785 12.373 0.632 1.00 . A A . 97 LYS HD2 1 1
5 7578 1 1 97 LYS HD3 H -10.000 11.993 -0.591 1.00 . A A . 97 LYS HD3 1 1
5 7579 1 1 97 LYS HE2 H -10.459 9.914 0.331 1.00 . A A . 97 LYS HE2 1 1
5 7580 1 1 97 LYS HE3 H -8.915 9.838 1.179 1.00 . A A . 97 LYS HE3 1 1
5 7581 1 1 97 LYS HG2 H -8.074 11.705 -1.805 1.00 . A A . 97 LYS HG2 1 1
5 7582 1 1 97 LYS HG3 H -8.324 10.065 -1.201 1.00 . A A . 97 LYS HG3 1 1
5 7583 1 1 97 LYS HZ1 H -10.391 10.294 2.865 1.00 . A A . 97 LYS HZ1 1 1
5 7584 1 1 97 LYS HZ2 H -11.362 11.300 1.913 1.00 . A A . 97 LYS HZ2 1 1
5 7585 1 1 97 LYS HZ3 H -9.861 11.850 2.465 1.00 . A A . 97 LYS HZ3 1 1
5 7586 1 1 97 LYS N N -5.606 8.972 -0.577 1.00 . A A . 97 LYS N 1 1
5 7587 1 1 97 LYS NZ N -10.382 11.020 2.120 1.00 . A A . 97 LYS NZ 1 1
5 7588 1 1 97 LYS O O -3.743 11.025 0.273 1.00 . A A . 97 LYS O 1 1
5 7589 1 1 98 ILE C C -2.658 13.807 -2.168 1.00 . A A . 98 ILE C 1 1
5 7590 1 1 98 ILE CA C -2.504 12.327 -1.836 1.00 . A A . 98 ILE CA 1 1
5 7591 1 1 98 ILE CB C -1.486 11.698 -2.805 1.00 . A A . 98 ILE CB 1 1
5 7592 1 1 98 ILE CD1 C -0.645 9.985 -1.121 1.00 . A A . 98 ILE CD1 1 1
5 7593 1 1 98 ILE CG1 C -1.279 10.219 -2.474 1.00 . A A . 98 ILE CG1 1 1
5 7594 1 1 98 ILE CG2 C -0.164 12.449 -2.746 1.00 . A A . 98 ILE CG2 1 1
5 7595 1 1 98 ILE H H -4.282 11.618 -2.737 1.00 . A A . 98 ILE H 1 1
5 7596 1 1 98 ILE HA H -2.119 12.233 -0.830 1.00 . A A . 98 ILE HA 1 1
5 7597 1 1 98 ILE HB H -1.876 11.784 -3.808 1.00 . A A . 98 ILE HB 1 1
5 7598 1 1 98 ILE HD11 H 0.372 9.645 -1.254 1.00 . A A . 98 ILE HD11 1 1
5 7599 1 1 98 ILE HD12 H -0.647 10.906 -0.558 1.00 . A A . 98 ILE HD12 1 1
5 7600 1 1 98 ILE HD13 H -1.207 9.234 -0.585 1.00 . A A . 98 ILE HD13 1 1
5 7601 1 1 98 ILE HG12 H -2.234 9.718 -2.483 1.00 . A A . 98 ILE HG12 1 1
5 7602 1 1 98 ILE HG13 H -0.639 9.776 -3.223 1.00 . A A . 98 ILE HG13 1 1
5 7603 1 1 98 ILE HG21 H 0.521 12.030 -3.468 1.00 . A A . 98 ILE HG21 1 1
5 7604 1 1 98 ILE HG22 H -0.332 13.491 -2.972 1.00 . A A . 98 ILE HG22 1 1
5 7605 1 1 98 ILE HG23 H 0.258 12.359 -1.756 1.00 . A A . 98 ILE HG23 1 1
5 7606 1 1 98 ILE N N -3.787 11.639 -1.891 1.00 . A A . 98 ILE N 1 1
5 7607 1 1 98 ILE O O -3.084 14.168 -3.266 1.00 . A A . 98 ILE O 1 1
5 7608 1 1 99 THR C C -1.049 16.708 -1.739 1.00 . A A . 99 THR C 1 1
5 7609 1 1 99 THR CA C -2.407 16.104 -1.402 1.00 . A A . 99 THR CA 1 1
5 7610 1 1 99 THR CB C -2.969 16.799 -0.148 1.00 . A A . 99 THR CB 1 1
5 7611 1 1 99 THR CG2 C -4.439 16.460 0.046 1.00 . A A . 99 THR CG2 1 1
5 7612 1 1 99 THR H H -1.976 14.314 -0.358 1.00 . A A . 99 THR H 1 1
5 7613 1 1 99 THR HA H -3.085 16.286 -2.224 1.00 . A A . 99 THR HA 1 1
5 7614 1 1 99 THR HB H -2.875 17.868 -0.275 1.00 . A A . 99 THR HB 1 1
5 7615 1 1 99 THR HG1 H -1.789 17.165 1.389 1.00 . A A . 99 THR HG1 1 1
5 7616 1 1 99 THR HG21 H -4.843 17.057 0.850 1.00 . A A . 99 THR HG21 1 1
5 7617 1 1 99 THR HG22 H -4.538 15.413 0.290 1.00 . A A . 99 THR HG22 1 1
5 7618 1 1 99 THR HG23 H -4.980 16.670 -0.864 1.00 . A A . 99 THR HG23 1 1
5 7619 1 1 99 THR N N -2.308 14.662 -1.212 1.00 . A A . 99 THR N 1 1
5 7620 1 1 99 THR O O -0.007 16.144 -1.407 1.00 . A A . 99 THR O 1 1
5 7621 1 1 99 THR OG1 O -2.225 16.399 1.008 1.00 . A A . 99 THR OG1 1 1
5 7622 1 1 100 GLY C C -0.053 19.673 -3.734 1.00 . A A . 100 GLY C 1 1
5 7623 1 1 100 GLY CA C 0.170 18.524 -2.771 1.00 . A A . 100 GLY CA 1 1
5 7624 1 1 100 GLY H H -1.927 18.266 -2.640 1.00 . A A . 100 GLY H 1 1
5 7625 1 1 100 GLY HA2 H 0.644 18.903 -1.878 1.00 . A A . 100 GLY HA2 1 1
5 7626 1 1 100 GLY HA3 H 0.826 17.802 -3.236 1.00 . A A . 100 GLY HA3 1 1
5 7627 1 1 100 GLY N N -1.067 17.861 -2.401 1.00 . A A . 100 GLY N 1 1
5 7628 1 1 100 GLY O O -1.018 19.673 -4.498 1.00 . A A . 100 GLY O 1 1
5 7629 1 1 101 ASP C C 0.919 21.415 -6.033 1.00 . A A . 101 ASP C 1 1
5 7630 1 1 101 ASP CA C 0.736 21.817 -4.573 1.00 . A A . 101 ASP CA 1 1
5 7631 1 1 101 ASP CB C 1.777 22.869 -4.186 1.00 . A A . 101 ASP CB 1 1
5 7632 1 1 101 ASP CG C 1.351 24.273 -4.568 1.00 . A A . 101 ASP CG 1 1
5 7633 1 1 101 ASP H H 1.588 20.598 -3.066 1.00 . A A . 101 ASP H 1 1
5 7634 1 1 101 ASP HA H -0.251 22.238 -4.449 1.00 . A A . 101 ASP HA 1 1
5 7635 1 1 101 ASP HB2 H 1.931 22.838 -3.117 1.00 . A A . 101 ASP HB2 1 1
5 7636 1 1 101 ASP HB3 H 2.707 22.646 -4.687 1.00 . A A . 101 ASP HB3 1 1
5 7637 1 1 101 ASP N N 0.840 20.656 -3.697 1.00 . A A . 101 ASP N 1 1
5 7638 1 1 101 ASP O O 1.919 20.796 -6.396 1.00 . A A . 101 ASP O 1 1
5 7639 1 1 101 ASP OD1 O 0.472 24.833 -3.881 1.00 . A A . 101 ASP OD1 1 1
5 7640 1 1 101 ASP OD2 O 1.896 24.811 -5.554 1.00 . A A . 101 ASP OD2 1 1
5 7641 1 1 102 ASP C C 1.376 21.757 -8.863 1.00 . A A . 102 ASP C 1 1
5 7642 1 1 102 ASP CA C -0.001 21.446 -8.286 1.00 . A A . 102 ASP CA 1 1
5 7643 1 1 102 ASP CB C -1.075 22.224 -9.048 1.00 . A A . 102 ASP CB 1 1
5 7644 1 1 102 ASP CG C -2.459 22.026 -8.463 1.00 . A A . 102 ASP CG 1 1
5 7645 1 1 102 ASP H H -0.826 22.262 -6.515 1.00 . A A . 102 ASP H 1 1
5 7646 1 1 102 ASP HA H -0.191 20.389 -8.392 1.00 . A A . 102 ASP HA 1 1
5 7647 1 1 102 ASP HB2 H -0.838 23.278 -9.016 1.00 . A A . 102 ASP HB2 1 1
5 7648 1 1 102 ASP HB3 H -1.087 21.893 -10.077 1.00 . A A . 102 ASP HB3 1 1
5 7649 1 1 102 ASP N N -0.054 21.770 -6.865 1.00 . A A . 102 ASP N 1 1
5 7650 1 1 102 ASP O O 2.026 20.891 -9.448 1.00 . A A . 102 ASP O 1 1
5 7651 1 1 102 ASP OD1 O -2.608 22.172 -7.232 1.00 . A A . 102 ASP OD1 1 1
5 7652 1 1 102 ASP OD2 O -3.393 21.723 -9.235 1.00 . A A . 102 ASP OD2 1 1
5 7653 1 1 103 SER C C 4.041 23.827 -8.059 1.00 . A A . 103 SER C 1 1
5 7654 1 1 103 SER CA C 3.114 23.428 -9.203 1.00 . A A . 103 SER CA 1 1
5 7655 1 1 103 SER CB C 2.946 24.601 -10.171 1.00 . A A . 103 SER CB 1 1
5 7656 1 1 103 SER H H 1.252 23.646 -8.219 1.00 . A A . 103 SER H 1 1
5 7657 1 1 103 SER HA H 3.553 22.595 -9.732 1.00 . A A . 103 SER HA 1 1
5 7658 1 1 103 SER HB2 H 3.845 24.713 -10.756 1.00 . A A . 103 SER HB2 1 1
5 7659 1 1 103 SER HB3 H 2.111 24.404 -10.828 1.00 . A A . 103 SER HB3 1 1
5 7660 1 1 103 SER HG H 3.315 26.483 -9.773 1.00 . A A . 103 SER HG 1 1
5 7661 1 1 103 SER N N 1.816 23.001 -8.695 1.00 . A A . 103 SER N 1 1
5 7662 1 1 103 SER O O 3.647 23.815 -6.893 1.00 . A A . 103 SER O 1 1
5 7663 1 1 103 SER OG O 2.702 25.808 -9.471 1.00 . A A . 103 SER OG 1 1
5 7664 1 1 104 MET C C 6.978 25.860 -7.834 1.00 . A A . 104 MET C 1 1
5 7665 1 1 104 MET CA C 6.259 24.585 -7.404 1.00 . A A . 104 MET CA 1 1
5 7666 1 1 104 MET CB C 7.275 23.465 -7.175 1.00 . A A . 104 MET CB 1 1
5 7667 1 1 104 MET CE C 5.371 19.751 -7.279 1.00 . A A . 104 MET CE 1 1
5 7668 1 1 104 MET CG C 6.645 22.152 -6.740 1.00 . A A . 104 MET CG 1 1
5 7669 1 1 104 MET H H 5.531 24.171 -9.348 1.00 . A A . 104 MET H 1 1
5 7670 1 1 104 MET HA H 5.734 24.777 -6.480 1.00 . A A . 104 MET HA 1 1
5 7671 1 1 104 MET HB2 H 7.816 23.293 -8.094 1.00 . A A . 104 MET HB2 1 1
5 7672 1 1 104 MET HB3 H 7.971 23.776 -6.410 1.00 . A A . 104 MET HB3 1 1
5 7673 1 1 104 MET HE1 H 4.482 20.046 -6.741 1.00 . A A . 104 MET HE1 1 1
5 7674 1 1 104 MET HE2 H 5.119 18.986 -7.998 1.00 . A A . 104 MET HE2 1 1
5 7675 1 1 104 MET HE3 H 6.101 19.365 -6.582 1.00 . A A . 104 MET HE3 1 1
5 7676 1 1 104 MET HG2 H 7.382 21.576 -6.200 1.00 . A A . 104 MET HG2 1 1
5 7677 1 1 104 MET HG3 H 5.812 22.368 -6.088 1.00 . A A . 104 MET HG3 1 1
5 7678 1 1 104 MET N N 5.275 24.181 -8.402 1.00 . A A . 104 MET N 1 1
5 7679 1 1 104 MET O O 6.911 26.258 -8.997 1.00 . A A . 104 MET O 1 1
5 7680 1 1 104 MET SD S 6.052 21.171 -8.132 1.00 . A A . 104 MET SD 1 1
5 7681 1 1 105 ARG C C 9.885 27.449 -7.331 1.00 . A A . 105 ARG C 1 1
5 7682 1 1 105 ARG CA C 8.393 27.726 -7.172 1.00 . A A . 105 ARG CA 1 1
5 7683 1 1 105 ARG CB C 8.169 28.744 -6.053 1.00 . A A . 105 ARG CB 1 1
5 7684 1 1 105 ARG CD C 8.600 31.076 -5.219 1.00 . A A . 105 ARG CD 1 1
5 7685 1 1 105 ARG CG C 9.059 29.972 -6.159 1.00 . A A . 105 ARG CG 1 1
5 7686 1 1 105 ARG CZ C 10.282 32.812 -5.666 1.00 . A A . 105 ARG CZ 1 1
5 7687 1 1 105 ARG H H 7.678 26.129 -5.981 1.00 . A A . 105 ARG H 1 1
5 7688 1 1 105 ARG HA H 8.013 28.132 -8.097 1.00 . A A . 105 ARG HA 1 1
5 7689 1 1 105 ARG HB2 H 7.139 29.070 -6.079 1.00 . A A . 105 ARG HB2 1 1
5 7690 1 1 105 ARG HB3 H 8.363 28.267 -5.104 1.00 . A A . 105 ARG HB3 1 1
5 7691 1 1 105 ARG HD2 H 7.840 31.660 -5.716 1.00 . A A . 105 ARG HD2 1 1
5 7692 1 1 105 ARG HD3 H 8.184 30.624 -4.331 1.00 . A A . 105 ARG HD3 1 1
5 7693 1 1 105 ARG HE H 10.016 31.909 -3.908 1.00 . A A . 105 ARG HE 1 1
5 7694 1 1 105 ARG HG2 H 10.071 29.695 -5.904 1.00 . A A . 105 ARG HG2 1 1
5 7695 1 1 105 ARG HG3 H 9.029 30.339 -7.174 1.00 . A A . 105 ARG HG3 1 1
5 7696 1 1 105 ARG HH11 H 9.125 32.323 -7.248 1.00 . A A . 105 ARG HH11 1 1
5 7697 1 1 105 ARG HH12 H 10.315 33.545 -7.550 1.00 . A A . 105 ARG HH12 1 1
5 7698 1 1 105 ARG HH21 H 11.587 33.518 -4.293 1.00 . A A . 105 ARG HH21 1 1
5 7699 1 1 105 ARG HH22 H 11.715 34.224 -5.868 1.00 . A A . 105 ARG HH22 1 1
5 7700 1 1 105 ARG N N 7.663 26.495 -6.889 1.00 . A A . 105 ARG N 1 1
5 7701 1 1 105 ARG NE N 9.699 31.958 -4.834 1.00 . A A . 105 ARG NE 1 1
5 7702 1 1 105 ARG NH1 N 9.874 32.900 -6.925 1.00 . A A . 105 ARG NH1 1 1
5 7703 1 1 105 ARG NH2 N 11.276 33.582 -5.241 1.00 . A A . 105 ARG NH2 1 1
5 7704 1 1 105 ARG O O 10.600 27.263 -6.347 1.00 . A A . 105 ARG O 1 1
5 7705 1 1 106 SER C C 12.655 27.976 -7.941 1.00 . A A . 106 SER C 1 1
5 7706 1 1 106 SER CA C 11.753 27.164 -8.865 1.00 . A A . 106 SER CA 1 1
5 7707 1 1 106 SER CB C 12.065 27.499 -10.325 1.00 . A A . 106 SER CB 1 1
5 7708 1 1 106 SER H H 9.727 27.578 -9.320 1.00 . A A . 106 SER H 1 1
5 7709 1 1 106 SER HA H 11.938 26.113 -8.698 1.00 . A A . 106 SER HA 1 1
5 7710 1 1 106 SER HB2 H 11.838 28.537 -10.511 1.00 . A A . 106 SER HB2 1 1
5 7711 1 1 106 SER HB3 H 13.114 27.320 -10.516 1.00 . A A . 106 SER HB3 1 1
5 7712 1 1 106 SER HG H 10.367 26.781 -10.987 1.00 . A A . 106 SER HG 1 1
5 7713 1 1 106 SER N N 10.347 27.423 -8.577 1.00 . A A . 106 SER N 1 1
5 7714 1 1 106 SER O O 12.462 29.178 -7.765 1.00 . A A . 106 SER O 1 1
5 7715 1 1 106 SER OG O 11.298 26.698 -11.207 1.00 . A A . 106 SER OG 1 1
5 7716 1 1 107 GLY C C 14.847 27.174 -5.203 1.00 . A A . 107 GLY C 1 1
5 7717 1 1 107 GLY CA C 14.561 27.982 -6.454 1.00 . A A . 107 GLY CA 1 1
5 7718 1 1 107 GLY H H 13.749 26.350 -7.531 1.00 . A A . 107 GLY H 1 1
5 7719 1 1 107 GLY HA2 H 15.490 28.162 -6.974 1.00 . A A . 107 GLY HA2 1 1
5 7720 1 1 107 GLY HA3 H 14.133 28.931 -6.165 1.00 . A A . 107 GLY HA3 1 1
5 7721 1 1 107 GLY N N 13.643 27.308 -7.353 1.00 . A A . 107 GLY N 1 1
5 7722 1 1 107 GLY O O 14.425 27.525 -4.101 1.00 . A A . 107 GLY O 1 1
5 7723 1 1 108 PRO C C 16.942 25.818 -3.305 1.00 . A A . 108 PRO C 1 1
5 7724 1 1 108 PRO CA C 15.935 25.178 -4.254 1.00 . A A . 108 PRO CA 1 1
5 7725 1 1 108 PRO CB C 16.554 23.963 -4.950 1.00 . A A . 108 PRO CB 1 1
5 7726 1 1 108 PRO CD C 16.115 25.582 -6.652 1.00 . A A . 108 PRO CD 1 1
5 7727 1 1 108 PRO CG C 17.064 24.488 -6.248 1.00 . A A . 108 PRO CG 1 1
5 7728 1 1 108 PRO HA H 15.063 24.870 -3.697 1.00 . A A . 108 PRO HA 1 1
5 7729 1 1 108 PRO HB2 H 17.355 23.565 -4.342 1.00 . A A . 108 PRO HB2 1 1
5 7730 1 1 108 PRO HB3 H 15.799 23.206 -5.100 1.00 . A A . 108 PRO HB3 1 1
5 7731 1 1 108 PRO HD2 H 16.645 26.370 -7.167 1.00 . A A . 108 PRO HD2 1 1
5 7732 1 1 108 PRO HD3 H 15.326 25.186 -7.275 1.00 . A A . 108 PRO HD3 1 1
5 7733 1 1 108 PRO HG2 H 18.059 24.884 -6.118 1.00 . A A . 108 PRO HG2 1 1
5 7734 1 1 108 PRO HG3 H 17.065 23.701 -6.987 1.00 . A A . 108 PRO HG3 1 1
5 7735 1 1 108 PRO N N 15.579 26.062 -5.367 1.00 . A A . 108 PRO N 1 1
5 7736 1 1 108 PRO O O 17.932 26.407 -3.740 1.00 . A A . 108 PRO O 1 1
5 7737 1 1 109 SER C C 18.202 25.171 -0.148 1.00 . A A . 109 SER C 1 1
5 7738 1 1 109 SER CA C 17.566 26.269 -0.996 1.00 . A A . 109 SER CA 1 1
5 7739 1 1 109 SER CB C 16.792 27.237 -0.099 1.00 . A A . 109 SER CB 1 1
5 7740 1 1 109 SER H H 15.878 25.217 -1.722 1.00 . A A . 109 SER H 1 1
5 7741 1 1 109 SER HA H 18.348 26.811 -1.506 1.00 . A A . 109 SER HA 1 1
5 7742 1 1 109 SER HB2 H 15.900 26.750 0.266 1.00 . A A . 109 SER HB2 1 1
5 7743 1 1 109 SER HB3 H 17.413 27.525 0.736 1.00 . A A . 109 SER HB3 1 1
5 7744 1 1 109 SER HG H 15.853 28.159 -1.551 1.00 . A A . 109 SER HG 1 1
5 7745 1 1 109 SER N N 16.684 25.698 -2.006 1.00 . A A . 109 SER N 1 1
5 7746 1 1 109 SER O O 17.883 23.992 -0.299 1.00 . A A . 109 SER O 1 1
5 7747 1 1 109 SER OG O 16.416 28.402 -0.812 1.00 . A A . 109 SER OG 1 1
5 7748 1 1 110 SER C C 19.624 25.010 3.080 1.00 . A A . 110 SER C 1 1
5 7749 1 1 110 SER CA C 19.788 24.619 1.615 1.00 . A A . 110 SER CA 1 1
5 7750 1 1 110 SER CB C 21.274 24.547 1.257 1.00 . A A . 110 SER CB 1 1
5 7751 1 1 110 SER H H 19.315 26.523 0.818 1.00 . A A . 110 SER H 1 1
5 7752 1 1 110 SER HA H 19.342 23.648 1.461 1.00 . A A . 110 SER HA 1 1
5 7753 1 1 110 SER HB2 H 21.378 24.331 0.205 1.00 . A A . 110 SER HB2 1 1
5 7754 1 1 110 SER HB3 H 21.740 25.496 1.478 1.00 . A A . 110 SER HB3 1 1
5 7755 1 1 110 SER HG H 22.792 23.363 1.618 1.00 . A A . 110 SER HG 1 1
5 7756 1 1 110 SER N N 19.103 25.569 0.745 1.00 . A A . 110 SER N 1 1
5 7757 1 1 110 SER O O 19.417 26.179 3.403 1.00 . A A . 110 SER O 1 1
5 7758 1 1 110 SER OG O 21.928 23.533 2.000 1.00 . A A . 110 SER OG 1 1
5 7759 1 1 111 GLY C C 19.404 23.010 6.192 1.00 . A A . 111 GLY C 1 1
5 7760 1 1 111 GLY CA C 19.578 24.281 5.385 1.00 . A A . 111 GLY CA 1 1
5 7761 1 1 111 GLY H H 19.884 23.109 3.649 1.00 . A A . 111 GLY H 1 1
5 7762 1 1 111 GLY HA2 H 20.459 24.799 5.734 1.00 . A A . 111 GLY HA2 1 1
5 7763 1 1 111 GLY HA3 H 18.716 24.913 5.541 1.00 . A A . 111 GLY HA3 1 1
5 7764 1 1 111 GLY N N 19.718 24.022 3.964 1.00 . A A . 111 GLY N 1 1
5 7765 1 1 111 GLY O O 18.576 22.162 5.857 1.00 . A A . 111 GLY O 1 1
6 7766 1 1 1 GLY C C -2.299 -31.737 17.580 1.00 . A A . 1 GLY C 1 1
6 7767 1 1 1 GLY CA C -2.773 -31.405 18.981 1.00 . A A . 1 GLY CA 1 1
6 7768 1 1 1 GLY H1 H -1.678 -33.069 19.698 1.00 . A A . 1 GLY H1 1 1
6 7769 1 1 1 GLY HA2 H -3.852 -31.442 19.003 1.00 . A A . 1 GLY HA2 1 1
6 7770 1 1 1 GLY HA3 H -2.453 -30.404 19.229 1.00 . A A . 1 GLY HA3 1 1
6 7771 1 1 1 GLY N N -2.252 -32.324 19.975 1.00 . A A . 1 GLY N 1 1
6 7772 1 1 1 GLY O O -1.301 -32.435 17.404 1.00 . A A . 1 GLY O 1 1
6 7773 1 1 2 SER C C -2.507 -30.177 14.422 1.00 . A A . 2 SER C 1 1
6 7774 1 1 2 SER CA C -2.668 -31.488 15.187 1.00 . A A . 2 SER CA 1 1
6 7775 1 1 2 SER CB C -3.737 -32.354 14.519 1.00 . A A . 2 SER CB 1 1
6 7776 1 1 2 SER H H -3.803 -30.686 16.784 1.00 . A A . 2 SER H 1 1
6 7777 1 1 2 SER HA H -1.727 -32.017 15.172 1.00 . A A . 2 SER HA 1 1
6 7778 1 1 2 SER HB2 H -4.710 -31.922 14.698 1.00 . A A . 2 SER HB2 1 1
6 7779 1 1 2 SER HB3 H -3.552 -32.393 13.455 1.00 . A A . 2 SER HB3 1 1
6 7780 1 1 2 SER HG H -4.448 -34.174 14.658 1.00 . A A . 2 SER HG 1 1
6 7781 1 1 2 SER N N -3.017 -31.236 16.580 1.00 . A A . 2 SER N 1 1
6 7782 1 1 2 SER O O -3.453 -29.685 13.806 1.00 . A A . 2 SER O 1 1
6 7783 1 1 2 SER OG O -3.720 -33.673 15.034 1.00 . A A . 2 SER OG 1 1
6 7784 1 1 3 SER C C -0.929 -28.574 12.272 1.00 . A A . 3 SER C 1 1
6 7785 1 1 3 SER CA C -1.017 -28.362 13.781 1.00 . A A . 3 SER CA 1 1
6 7786 1 1 3 SER CB C 0.289 -27.759 14.300 1.00 . A A . 3 SER CB 1 1
6 7787 1 1 3 SER H H -0.589 -30.058 14.974 1.00 . A A . 3 SER H 1 1
6 7788 1 1 3 SER HA H -1.827 -27.679 13.989 1.00 . A A . 3 SER HA 1 1
6 7789 1 1 3 SER HB2 H 0.265 -27.728 15.378 1.00 . A A . 3 SER HB2 1 1
6 7790 1 1 3 SER HB3 H 1.119 -28.370 13.975 1.00 . A A . 3 SER HB3 1 1
6 7791 1 1 3 SER HG H 0.440 -26.450 12.850 1.00 . A A . 3 SER HG 1 1
6 7792 1 1 3 SER N N -1.302 -29.617 14.466 1.00 . A A . 3 SER N 1 1
6 7793 1 1 3 SER O O 0.129 -28.909 11.742 1.00 . A A . 3 SER O 1 1
6 7794 1 1 3 SER OG O 0.473 -26.442 13.809 1.00 . A A . 3 SER OG 1 1
6 7795 1 1 4 GLY C C -2.665 -29.888 9.735 1.00 . A A . 4 GLY C 1 1
6 7796 1 1 4 GLY CA C -2.080 -28.551 10.146 1.00 . A A . 4 GLY CA 1 1
6 7797 1 1 4 GLY H H -2.865 -28.111 12.063 1.00 . A A . 4 GLY H 1 1
6 7798 1 1 4 GLY HA2 H -2.674 -27.761 9.711 1.00 . A A . 4 GLY HA2 1 1
6 7799 1 1 4 GLY HA3 H -1.072 -28.480 9.766 1.00 . A A . 4 GLY HA3 1 1
6 7800 1 1 4 GLY N N -2.051 -28.377 11.586 1.00 . A A . 4 GLY N 1 1
6 7801 1 1 4 GLY O O -3.839 -29.976 9.377 1.00 . A A . 4 GLY O 1 1
6 7802 1 1 5 SER C C -3.619 -32.606 10.068 1.00 . A A . 5 SER C 1 1
6 7803 1 1 5 SER CA C -2.284 -32.270 9.411 1.00 . A A . 5 SER CA 1 1
6 7804 1 1 5 SER CB C -1.231 -33.307 9.809 1.00 . A A . 5 SER CB 1 1
6 7805 1 1 5 SER H H -0.918 -30.797 10.081 1.00 . A A . 5 SER H 1 1
6 7806 1 1 5 SER HA H -2.408 -32.290 8.339 1.00 . A A . 5 SER HA 1 1
6 7807 1 1 5 SER HB2 H -0.287 -33.050 9.355 1.00 . A A . 5 SER HB2 1 1
6 7808 1 1 5 SER HB3 H -1.124 -33.312 10.885 1.00 . A A . 5 SER HB3 1 1
6 7809 1 1 5 SER HG H -0.983 -34.917 8.721 1.00 . A A . 5 SER HG 1 1
6 7810 1 1 5 SER N N -1.843 -30.932 9.786 1.00 . A A . 5 SER N 1 1
6 7811 1 1 5 SER O O -3.684 -32.873 11.268 1.00 . A A . 5 SER O 1 1
6 7812 1 1 5 SER OG O -1.606 -34.605 9.381 1.00 . A A . 5 SER OG 1 1
6 7813 1 1 6 SER C C -6.438 -31.880 10.839 1.00 . A A . 6 SER C 1 1
6 7814 1 1 6 SER CA C -6.019 -32.890 9.775 1.00 . A A . 6 SER CA 1 1
6 7815 1 1 6 SER CB C -6.063 -34.305 10.354 1.00 . A A . 6 SER CB 1 1
6 7816 1 1 6 SER H H -4.568 -32.370 8.324 1.00 . A A . 6 SER H 1 1
6 7817 1 1 6 SER HA H -6.707 -32.828 8.946 1.00 . A A . 6 SER HA 1 1
6 7818 1 1 6 SER HB2 H -5.592 -34.989 9.665 1.00 . A A . 6 SER HB2 1 1
6 7819 1 1 6 SER HB3 H -5.535 -34.322 11.297 1.00 . A A . 6 SER HB3 1 1
6 7820 1 1 6 SER HG H -7.797 -34.976 9.735 1.00 . A A . 6 SER HG 1 1
6 7821 1 1 6 SER N N -4.683 -32.591 9.272 1.00 . A A . 6 SER N 1 1
6 7822 1 1 6 SER O O -7.025 -32.241 11.858 1.00 . A A . 6 SER O 1 1
6 7823 1 1 6 SER OG O -7.399 -34.726 10.572 1.00 . A A . 6 SER OG 1 1
6 7824 1 1 7 GLY C C -7.188 -28.399 10.877 1.00 . A A . 7 GLY C 1 1
6 7825 1 1 7 GLY CA C -6.482 -29.565 11.538 1.00 . A A . 7 GLY CA 1 1
6 7826 1 1 7 GLY H H -5.662 -30.380 9.764 1.00 . A A . 7 GLY H 1 1
6 7827 1 1 7 GLY HA2 H -7.129 -29.983 12.295 1.00 . A A . 7 GLY HA2 1 1
6 7828 1 1 7 GLY HA3 H -5.579 -29.204 12.009 1.00 . A A . 7 GLY HA3 1 1
6 7829 1 1 7 GLY N N -6.130 -30.609 10.593 1.00 . A A . 7 GLY N 1 1
6 7830 1 1 7 GLY O O -8.379 -28.179 11.098 1.00 . A A . 7 GLY O 1 1
6 7831 1 1 8 ALA C C -7.899 -25.671 10.298 1.00 . A A . 8 ALA C 1 1
6 7832 1 1 8 ALA CA C -7.017 -26.498 9.367 1.00 . A A . 8 ALA CA 1 1
6 7833 1 1 8 ALA CB C -7.811 -26.953 8.152 1.00 . A A . 8 ALA CB 1 1
6 7834 1 1 8 ALA H H -5.510 -27.873 9.926 1.00 . A A . 8 ALA H 1 1
6 7835 1 1 8 ALA HA H -6.199 -25.882 9.022 1.00 . A A . 8 ALA HA 1 1
6 7836 1 1 8 ALA HB1 H -8.644 -26.283 7.995 1.00 . A A . 8 ALA HB1 1 1
6 7837 1 1 8 ALA HB2 H -7.172 -26.944 7.281 1.00 . A A . 8 ALA HB2 1 1
6 7838 1 1 8 ALA HB3 H -8.180 -27.954 8.318 1.00 . A A . 8 ALA HB3 1 1
6 7839 1 1 8 ALA N N -6.453 -27.648 10.063 1.00 . A A . 8 ALA N 1 1
6 7840 1 1 8 ALA O O -8.901 -25.097 9.870 1.00 . A A . 8 ALA O 1 1
6 7841 1 1 9 ILE C C -8.056 -23.360 12.392 1.00 . A A . 9 ILE C 1 1
6 7842 1 1 9 ILE CA C -8.276 -24.860 12.560 1.00 . A A . 9 ILE CA 1 1
6 7843 1 1 9 ILE CB C -7.891 -25.266 13.994 1.00 . A A . 9 ILE CB 1 1
6 7844 1 1 9 ILE CD1 C -5.377 -25.407 13.619 1.00 . A A . 9 ILE CD1 1 1
6 7845 1 1 9 ILE CG1 C -6.508 -24.716 14.349 1.00 . A A . 9 ILE CG1 1 1
6 7846 1 1 9 ILE CG2 C -7.918 -26.780 14.141 1.00 . A A . 9 ILE CG2 1 1
6 7847 1 1 9 ILE H H -6.712 -26.095 11.849 1.00 . A A . 9 ILE H 1 1
6 7848 1 1 9 ILE HA H -9.325 -25.077 12.415 1.00 . A A . 9 ILE HA 1 1
6 7849 1 1 9 ILE HB H -8.621 -24.850 14.671 1.00 . A A . 9 ILE HB 1 1
6 7850 1 1 9 ILE HD11 H -5.552 -26.472 13.609 1.00 . A A . 9 ILE HD11 1 1
6 7851 1 1 9 ILE HD12 H -5.325 -25.039 12.606 1.00 . A A . 9 ILE HD12 1 1
6 7852 1 1 9 ILE HD13 H -4.444 -25.202 14.125 1.00 . A A . 9 ILE HD13 1 1
6 7853 1 1 9 ILE HG12 H -6.470 -23.667 14.102 1.00 . A A . 9 ILE HG12 1 1
6 7854 1 1 9 ILE HG13 H -6.342 -24.838 15.410 1.00 . A A . 9 ILE HG13 1 1
6 7855 1 1 9 ILE HG21 H -7.199 -27.083 14.888 1.00 . A A . 9 ILE HG21 1 1
6 7856 1 1 9 ILE HG22 H -8.905 -27.094 14.445 1.00 . A A . 9 ILE HG22 1 1
6 7857 1 1 9 ILE HG23 H -7.669 -27.239 13.196 1.00 . A A . 9 ILE HG23 1 1
6 7858 1 1 9 ILE N N -7.520 -25.616 11.570 1.00 . A A . 9 ILE N 1 1
6 7859 1 1 9 ILE O O -8.885 -22.551 12.804 1.00 . A A . 9 ILE O 1 1
6 7860 1 1 10 ASN C C -7.401 -21.029 10.387 1.00 . A A . 10 ASN C 1 1
6 7861 1 1 10 ASN CA C -6.602 -21.595 11.557 1.00 . A A . 10 ASN CA 1 1
6 7862 1 1 10 ASN CB C -5.104 -21.438 11.290 1.00 . A A . 10 ASN CB 1 1
6 7863 1 1 10 ASN CG C -4.270 -21.631 12.542 1.00 . A A . 10 ASN CG 1 1
6 7864 1 1 10 ASN H H -6.309 -23.690 11.475 1.00 . A A . 10 ASN H 1 1
6 7865 1 1 10 ASN HA H -6.859 -21.047 12.451 1.00 . A A . 10 ASN HA 1 1
6 7866 1 1 10 ASN HB2 H -4.796 -22.172 10.559 1.00 . A A . 10 ASN HB2 1 1
6 7867 1 1 10 ASN HB3 H -4.915 -20.448 10.902 1.00 . A A . 10 ASN HB3 1 1
6 7868 1 1 10 ASN HD21 H -5.036 -19.977 13.337 1.00 . A A . 10 ASN HD21 1 1
6 7869 1 1 10 ASN HD22 H -3.883 -20.816 14.313 1.00 . A A . 10 ASN HD22 1 1
6 7870 1 1 10 ASN N N -6.932 -22.998 11.781 1.00 . A A . 10 ASN N 1 1
6 7871 1 1 10 ASN ND2 N -4.411 -20.716 13.494 1.00 . A A . 10 ASN ND2 1 1
6 7872 1 1 10 ASN O O -7.768 -21.755 9.463 1.00 . A A . 10 ASN O 1 1
6 7873 1 1 10 ASN OD1 O -3.509 -22.592 12.652 1.00 . A A . 10 ASN OD1 1 1
6 7874 1 1 11 SER C C -7.575 -18.000 8.687 1.00 . A A . 11 SER C 1 1
6 7875 1 1 11 SER CA C -8.423 -19.064 9.378 1.00 . A A . 11 SER CA 1 1
6 7876 1 1 11 SER CB C -9.690 -18.427 9.954 1.00 . A A . 11 SER CB 1 1
6 7877 1 1 11 SER H H -7.346 -19.201 11.195 1.00 . A A . 11 SER H 1 1
6 7878 1 1 11 SER HA H -8.705 -19.811 8.651 1.00 . A A . 11 SER HA 1 1
6 7879 1 1 11 SER HB2 H -10.351 -18.153 9.146 1.00 . A A . 11 SER HB2 1 1
6 7880 1 1 11 SER HB3 H -10.185 -19.138 10.599 1.00 . A A . 11 SER HB3 1 1
6 7881 1 1 11 SER HG H -10.184 -16.766 10.868 1.00 . A A . 11 SER HG 1 1
6 7882 1 1 11 SER N N -7.666 -19.727 10.433 1.00 . A A . 11 SER N 1 1
6 7883 1 1 11 SER O O -6.955 -17.163 9.342 1.00 . A A . 11 SER O 1 1
6 7884 1 1 11 SER OG O -9.381 -17.266 10.705 1.00 . A A . 11 SER OG 1 1
6 7885 1 1 12 ARG C C -7.477 -15.724 6.541 1.00 . A A . 12 ARG C 1 1
6 7886 1 1 12 ARG CA C -6.782 -17.082 6.577 1.00 . A A . 12 ARG CA 1 1
6 7887 1 1 12 ARG CB C -6.577 -17.600 5.153 1.00 . A A . 12 ARG CB 1 1
6 7888 1 1 12 ARG CD C -6.276 -19.745 3.878 1.00 . A A . 12 ARG CD 1 1
6 7889 1 1 12 ARG CG C -5.846 -18.932 5.088 1.00 . A A . 12 ARG CG 1 1
6 7890 1 1 12 ARG CZ C -6.493 -19.372 1.457 1.00 . A A . 12 ARG CZ 1 1
6 7891 1 1 12 ARG H H -8.069 -18.732 6.893 1.00 . A A . 12 ARG H 1 1
6 7892 1 1 12 ARG HA H -5.818 -16.967 7.051 1.00 . A A . 12 ARG HA 1 1
6 7893 1 1 12 ARG HB2 H -7.542 -17.721 4.684 1.00 . A A . 12 ARG HB2 1 1
6 7894 1 1 12 ARG HB3 H -6.004 -16.873 4.597 1.00 . A A . 12 ARG HB3 1 1
6 7895 1 1 12 ARG HD2 H -5.791 -20.709 3.917 1.00 . A A . 12 ARG HD2 1 1
6 7896 1 1 12 ARG HD3 H -7.347 -19.880 3.913 1.00 . A A . 12 ARG HD3 1 1
6 7897 1 1 12 ARG HE H -5.225 -18.400 2.652 1.00 . A A . 12 ARG HE 1 1
6 7898 1 1 12 ARG HG2 H -4.784 -18.747 5.025 1.00 . A A . 12 ARG HG2 1 1
6 7899 1 1 12 ARG HG3 H -6.063 -19.494 5.984 1.00 . A A . 12 ARG HG3 1 1
6 7900 1 1 12 ARG HH11 H -7.725 -20.782 2.214 1.00 . A A . 12 ARG HH11 1 1
6 7901 1 1 12 ARG HH12 H -7.868 -20.509 0.509 1.00 . A A . 12 ARG HH12 1 1
6 7902 1 1 12 ARG HH21 H -5.403 -18.031 0.408 1.00 . A A . 12 ARG HH21 1 1
6 7903 1 1 12 ARG HH22 H -6.546 -18.945 -0.518 1.00 . A A . 12 ARG HH22 1 1
6 7904 1 1 12 ARG N N -7.554 -18.041 7.359 1.00 . A A . 12 ARG N 1 1
6 7905 1 1 12 ARG NE N -5.922 -19.087 2.623 1.00 . A A . 12 ARG NE 1 1
6 7906 1 1 12 ARG NH1 N -7.439 -20.297 1.387 1.00 . A A . 12 ARG NH1 1 1
6 7907 1 1 12 ARG NH2 N -6.116 -18.730 0.359 1.00 . A A . 12 ARG NH2 1 1
6 7908 1 1 12 ARG O O -8.703 -15.645 6.454 1.00 . A A . 12 ARG O 1 1
6 7909 1 1 13 HIS C C -6.123 -12.283 6.320 1.00 . A A . 13 HIS C 1 1
6 7910 1 1 13 HIS CA C -7.227 -13.303 6.583 1.00 . A A . 13 HIS CA 1 1
6 7911 1 1 13 HIS CB C -7.926 -12.985 7.905 1.00 . A A . 13 HIS CB 1 1
6 7912 1 1 13 HIS CD2 C -9.876 -11.752 6.720 1.00 . A A . 13 HIS CD2 1 1
6 7913 1 1 13 HIS CE1 C -10.472 -10.436 8.369 1.00 . A A . 13 HIS CE1 1 1
6 7914 1 1 13 HIS CG C -9.057 -12.014 7.766 1.00 . A A . 13 HIS CG 1 1
6 7915 1 1 13 HIS H H -5.718 -14.785 6.676 1.00 . A A . 13 HIS H 1 1
6 7916 1 1 13 HIS HA H -7.948 -13.249 5.782 1.00 . A A . 13 HIS HA 1 1
6 7917 1 1 13 HIS HB2 H -8.323 -13.898 8.323 1.00 . A A . 13 HIS HB2 1 1
6 7918 1 1 13 HIS HB3 H -7.207 -12.563 8.592 1.00 . A A . 13 HIS HB3 1 1
6 7919 1 1 13 HIS HD1 H -9.056 -11.124 9.675 1.00 . A A . 13 HIS HD1 1 1
6 7920 1 1 13 HIS HD2 H -9.850 -12.229 5.749 1.00 . A A . 13 HIS HD2 1 1
6 7921 1 1 13 HIS HE1 H -10.991 -9.689 8.951 1.00 . A A . 13 HIS HE1 1 1
6 7922 1 1 13 HIS HE2 H -11.508 -10.436 6.602 1.00 . A A . 13 HIS HE2 1 1
6 7923 1 1 13 HIS N N -6.687 -14.658 6.608 1.00 . A A . 13 HIS N 1 1
6 7924 1 1 13 HIS ND1 N -9.457 -11.173 8.783 1.00 . A A . 13 HIS ND1 1 1
6 7925 1 1 13 HIS NE2 N -10.746 -10.768 7.120 1.00 . A A . 13 HIS NE2 1 1
6 7926 1 1 13 HIS O O -4.987 -12.455 6.762 1.00 . A A . 13 HIS O 1 1
6 7927 1 1 14 VAL C C -6.134 -8.792 5.397 1.00 . A A . 14 VAL C 1 1
6 7928 1 1 14 VAL CA C -5.503 -10.174 5.274 1.00 . A A . 14 VAL CA 1 1
6 7929 1 1 14 VAL CB C -4.943 -10.346 3.849 1.00 . A A . 14 VAL CB 1 1
6 7930 1 1 14 VAL CG1 C -3.974 -9.221 3.518 1.00 . A A . 14 VAL CG1 1 1
6 7931 1 1 14 VAL CG2 C -4.269 -11.702 3.701 1.00 . A A . 14 VAL CG2 1 1
6 7932 1 1 14 VAL H H -7.386 -11.141 5.271 1.00 . A A . 14 VAL H 1 1
6 7933 1 1 14 VAL HA H -4.682 -10.249 5.972 1.00 . A A . 14 VAL HA 1 1
6 7934 1 1 14 VAL HB H -5.766 -10.298 3.152 1.00 . A A . 14 VAL HB 1 1
6 7935 1 1 14 VAL HG11 H -4.500 -8.277 3.531 1.00 . A A . 14 VAL HG11 1 1
6 7936 1 1 14 VAL HG12 H -3.179 -9.202 4.249 1.00 . A A . 14 VAL HG12 1 1
6 7937 1 1 14 VAL HG13 H -3.555 -9.385 2.535 1.00 . A A . 14 VAL HG13 1 1
6 7938 1 1 14 VAL HG21 H -4.296 -12.221 4.647 1.00 . A A . 14 VAL HG21 1 1
6 7939 1 1 14 VAL HG22 H -4.792 -12.284 2.956 1.00 . A A . 14 VAL HG22 1 1
6 7940 1 1 14 VAL HG23 H -3.243 -11.563 3.395 1.00 . A A . 14 VAL HG23 1 1
6 7941 1 1 14 VAL N N -6.464 -11.222 5.596 1.00 . A A . 14 VAL N 1 1
6 7942 1 1 14 VAL O O -7.313 -8.608 5.095 1.00 . A A . 14 VAL O 1 1
6 7943 1 1 15 SER C C -4.657 -5.478 6.105 1.00 . A A . 15 SER C 1 1
6 7944 1 1 15 SER CA C -5.823 -6.457 6.010 1.00 . A A . 15 SER CA 1 1
6 7945 1 1 15 SER CB C -6.696 -6.351 7.261 1.00 . A A . 15 SER CB 1 1
6 7946 1 1 15 SER H H -4.410 -8.033 6.067 1.00 . A A . 15 SER H 1 1
6 7947 1 1 15 SER HA H -6.417 -6.207 5.144 1.00 . A A . 15 SER HA 1 1
6 7948 1 1 15 SER HB2 H -7.192 -7.295 7.432 1.00 . A A . 15 SER HB2 1 1
6 7949 1 1 15 SER HB3 H -6.074 -6.112 8.112 1.00 . A A . 15 SER HB3 1 1
6 7950 1 1 15 SER HG H -7.437 -4.763 6.385 1.00 . A A . 15 SER HG 1 1
6 7951 1 1 15 SER N N -5.341 -7.823 5.843 1.00 . A A . 15 SER N 1 1
6 7952 1 1 15 SER O O -3.593 -5.811 6.627 1.00 . A A . 15 SER O 1 1
6 7953 1 1 15 SER OG O -7.677 -5.339 7.114 1.00 . A A . 15 SER OG 1 1
6 7954 1 1 16 ALA C C -4.291 -2.025 6.430 1.00 . A A . 16 ALA C 1 1
6 7955 1 1 16 ALA CA C -3.834 -3.238 5.627 1.00 . A A . 16 ALA CA 1 1
6 7956 1 1 16 ALA CB C -3.460 -2.825 4.211 1.00 . A A . 16 ALA CB 1 1
6 7957 1 1 16 ALA H H -5.735 -4.062 5.195 1.00 . A A . 16 ALA H 1 1
6 7958 1 1 16 ALA HA H -2.956 -3.659 6.097 1.00 . A A . 16 ALA HA 1 1
6 7959 1 1 16 ALA HB1 H -4.261 -2.240 3.784 1.00 . A A . 16 ALA HB1 1 1
6 7960 1 1 16 ALA HB2 H -2.556 -2.235 4.235 1.00 . A A . 16 ALA HB2 1 1
6 7961 1 1 16 ALA HB3 H -3.298 -3.707 3.610 1.00 . A A . 16 ALA HB3 1 1
6 7962 1 1 16 ALA N N -4.866 -4.267 5.598 1.00 . A A . 16 ALA N 1 1
6 7963 1 1 16 ALA O O -5.471 -1.673 6.423 1.00 . A A . 16 ALA O 1 1
6 7964 1 1 17 TYR C C -2.430 0.672 8.090 1.00 . A A . 17 TYR C 1 1
6 7965 1 1 17 TYR CA C -3.658 -0.220 7.934 1.00 . A A . 17 TYR CA 1 1
6 7966 1 1 17 TYR CB C -4.171 -0.647 9.310 1.00 . A A . 17 TYR CB 1 1
6 7967 1 1 17 TYR CD1 C -2.815 -2.617 10.122 1.00 . A A . 17 TYR CD1 1 1
6 7968 1 1 17 TYR CD2 C -2.386 -0.480 11.089 1.00 . A A . 17 TYR CD2 1 1
6 7969 1 1 17 TYR CE1 C -1.842 -3.180 10.925 1.00 . A A . 17 TYR CE1 1 1
6 7970 1 1 17 TYR CE2 C -1.410 -1.035 11.894 1.00 . A A . 17 TYR CE2 1 1
6 7971 1 1 17 TYR CG C -3.104 -1.259 10.190 1.00 . A A . 17 TYR CG 1 1
6 7972 1 1 17 TYR CZ C -1.142 -2.386 11.809 1.00 . A A . 17 TYR CZ 1 1
6 7973 1 1 17 TYR H H -2.428 -1.720 7.088 1.00 . A A . 17 TYR H 1 1
6 7974 1 1 17 TYR HA H -4.433 0.339 7.429 1.00 . A A . 17 TYR HA 1 1
6 7975 1 1 17 TYR HB2 H -4.567 0.216 9.823 1.00 . A A . 17 TYR HB2 1 1
6 7976 1 1 17 TYR HB3 H -4.957 -1.377 9.184 1.00 . A A . 17 TYR HB3 1 1
6 7977 1 1 17 TYR HD1 H -3.365 -3.236 9.428 1.00 . A A . 17 TYR HD1 1 1
6 7978 1 1 17 TYR HD2 H -2.598 0.577 11.153 1.00 . A A . 17 TYR HD2 1 1
6 7979 1 1 17 TYR HE1 H -1.632 -4.238 10.858 1.00 . A A . 17 TYR HE1 1 1
6 7980 1 1 17 TYR HE2 H -0.862 -0.414 12.587 1.00 . A A . 17 TYR HE2 1 1
6 7981 1 1 17 TYR HH H -0.089 -3.878 12.407 1.00 . A A . 17 TYR HH 1 1
6 7982 1 1 17 TYR N N -3.351 -1.392 7.122 1.00 . A A . 17 TYR N 1 1
6 7983 1 1 17 TYR O O -1.331 0.192 8.363 1.00 . A A . 17 TYR O 1 1
6 7984 1 1 17 TYR OH O -0.172 -2.943 12.609 1.00 . A A . 17 TYR OH 1 1
6 7985 1 1 18 GLY C C -1.896 4.305 7.560 1.00 . A A . 18 GLY C 1 1
6 7986 1 1 18 GLY CA C -1.528 2.915 8.041 1.00 . A A . 18 GLY CA 1 1
6 7987 1 1 18 GLY H H -3.526 2.301 7.699 1.00 . A A . 18 GLY H 1 1
6 7988 1 1 18 GLY HA2 H -1.233 2.970 9.078 1.00 . A A . 18 GLY HA2 1 1
6 7989 1 1 18 GLY HA3 H -0.693 2.554 7.458 1.00 . A A . 18 GLY HA3 1 1
6 7990 1 1 18 GLY N N -2.627 1.975 7.915 1.00 . A A . 18 GLY N 1 1
6 7991 1 1 18 GLY O O -2.960 4.523 6.981 1.00 . A A . 18 GLY O 1 1
6 7992 1 1 19 PRO C C -1.151 6.849 5.886 1.00 . A A . 19 PRO C 1 1
6 7993 1 1 19 PRO CA C -1.216 6.667 7.398 1.00 . A A . 19 PRO CA 1 1
6 7994 1 1 19 PRO CB C -0.065 7.414 8.077 1.00 . A A . 19 PRO CB 1 1
6 7995 1 1 19 PRO CD C 0.288 5.086 8.487 1.00 . A A . 19 PRO CD 1 1
6 7996 1 1 19 PRO CG C 1.001 6.389 8.252 1.00 . A A . 19 PRO CG 1 1
6 7997 1 1 19 PRO HA H -2.159 7.046 7.765 1.00 . A A . 19 PRO HA 1 1
6 7998 1 1 19 PRO HB2 H 0.265 8.225 7.442 1.00 . A A . 19 PRO HB2 1 1
6 7999 1 1 19 PRO HB3 H -0.395 7.806 9.027 1.00 . A A . 19 PRO HB3 1 1
6 8000 1 1 19 PRO HD2 H 0.841 4.268 8.049 1.00 . A A . 19 PRO HD2 1 1
6 8001 1 1 19 PRO HD3 H 0.142 4.922 9.544 1.00 . A A . 19 PRO HD3 1 1
6 8002 1 1 19 PRO HG2 H 1.605 6.330 7.359 1.00 . A A . 19 PRO HG2 1 1
6 8003 1 1 19 PRO HG3 H 1.615 6.639 9.105 1.00 . A A . 19 PRO HG3 1 1
6 8004 1 1 19 PRO N N -1.002 5.275 7.802 1.00 . A A . 19 PRO N 1 1
6 8005 1 1 19 PRO O O -1.973 7.552 5.300 1.00 . A A . 19 PRO O 1 1
6 8006 1 1 20 GLY C C -1.221 5.789 3.068 1.00 . A A . 20 GLY C 1 1
6 8007 1 1 20 GLY CA C -0.014 6.315 3.820 1.00 . A A . 20 GLY CA 1 1
6 8008 1 1 20 GLY H H 0.459 5.664 5.778 1.00 . A A . 20 GLY H 1 1
6 8009 1 1 20 GLY HA2 H 0.135 7.352 3.559 1.00 . A A . 20 GLY HA2 1 1
6 8010 1 1 20 GLY HA3 H 0.856 5.750 3.520 1.00 . A A . 20 GLY HA3 1 1
6 8011 1 1 20 GLY N N -0.168 6.211 5.259 1.00 . A A . 20 GLY N 1 1
6 8012 1 1 20 GLY O O -1.537 6.262 1.976 1.00 . A A . 20 GLY O 1 1
6 8013 1 1 21 LEU C C -4.267 5.160 3.108 1.00 . A A . 21 LEU C 1 1
6 8014 1 1 21 LEU CA C -3.075 4.212 3.030 1.00 . A A . 21 LEU CA 1 1
6 8015 1 1 21 LEU CB C -3.420 2.884 3.707 1.00 . A A . 21 LEU CB 1 1
6 8016 1 1 21 LEU CD1 C -2.772 0.571 4.425 1.00 . A A . 21 LEU CD1 1 1
6 8017 1 1 21 LEU CD2 C -2.161 1.386 2.140 1.00 . A A . 21 LEU CD2 1 1
6 8018 1 1 21 LEU CG C -2.368 1.780 3.595 1.00 . A A . 21 LEU CG 1 1
6 8019 1 1 21 LEU H H -1.597 4.469 4.522 1.00 . A A . 21 LEU H 1 1
6 8020 1 1 21 LEU HA H -2.844 4.027 1.991 1.00 . A A . 21 LEU HA 1 1
6 8021 1 1 21 LEU HB2 H -3.583 3.080 4.756 1.00 . A A . 21 LEU HB2 1 1
6 8022 1 1 21 LEU HB3 H -4.335 2.516 3.265 1.00 . A A . 21 LEU HB3 1 1
6 8023 1 1 21 LEU HD11 H -3.791 0.302 4.195 1.00 . A A . 21 LEU HD11 1 1
6 8024 1 1 21 LEU HD12 H -2.691 0.812 5.475 1.00 . A A . 21 LEU HD12 1 1
6 8025 1 1 21 LEU HD13 H -2.118 -0.258 4.195 1.00 . A A . 21 LEU HD13 1 1
6 8026 1 1 21 LEU HD21 H -1.612 2.164 1.631 1.00 . A A . 21 LEU HD21 1 1
6 8027 1 1 21 LEU HD22 H -3.122 1.252 1.664 1.00 . A A . 21 LEU HD22 1 1
6 8028 1 1 21 LEU HD23 H -1.604 0.462 2.093 1.00 . A A . 21 LEU HD23 1 1
6 8029 1 1 21 LEU HG H -1.426 2.149 3.980 1.00 . A A . 21 LEU HG 1 1
6 8030 1 1 21 LEU N N -1.897 4.805 3.652 1.00 . A A . 21 LEU N 1 1
6 8031 1 1 21 LEU O O -4.986 5.351 2.127 1.00 . A A . 21 LEU O 1 1
6 8032 1 1 22 SER C C -5.376 7.954 3.670 1.00 . A A . 22 SER C 1 1
6 8033 1 1 22 SER CA C -5.576 6.680 4.486 1.00 . A A . 22 SER CA 1 1
6 8034 1 1 22 SER CB C -5.709 7.027 5.970 1.00 . A A . 22 SER CB 1 1
6 8035 1 1 22 SER H H -3.862 5.560 5.024 1.00 . A A . 22 SER H 1 1
6 8036 1 1 22 SER HA H -6.482 6.194 4.156 1.00 . A A . 22 SER HA 1 1
6 8037 1 1 22 SER HB2 H -5.899 6.126 6.532 1.00 . A A . 22 SER HB2 1 1
6 8038 1 1 22 SER HB3 H -4.790 7.479 6.315 1.00 . A A . 22 SER HB3 1 1
6 8039 1 1 22 SER HG H -6.968 7.983 7.128 1.00 . A A . 22 SER HG 1 1
6 8040 1 1 22 SER N N -4.470 5.753 4.280 1.00 . A A . 22 SER N 1 1
6 8041 1 1 22 SER O O -6.317 8.476 3.072 1.00 . A A . 22 SER O 1 1
6 8042 1 1 22 SER OG O -6.774 7.936 6.188 1.00 . A A . 22 SER OG 1 1
6 8043 1 1 23 HIS C C -2.310 9.901 2.892 1.00 . A A . 23 HIS C 1 1
6 8044 1 1 23 HIS CA C -3.817 9.663 2.909 1.00 . A A . 23 HIS CA 1 1
6 8045 1 1 23 HIS CB C -4.529 10.868 3.524 1.00 . A A . 23 HIS CB 1 1
6 8046 1 1 23 HIS CD2 C -3.390 11.994 5.565 1.00 . A A . 23 HIS CD2 1 1
6 8047 1 1 23 HIS CE1 C -4.252 10.742 7.144 1.00 . A A . 23 HIS CE1 1 1
6 8048 1 1 23 HIS CG C -4.198 11.087 4.969 1.00 . A A . 23 HIS CG 1 1
6 8049 1 1 23 HIS H H -3.435 7.989 4.148 1.00 . A A . 23 HIS H 1 1
6 8050 1 1 23 HIS HA H -4.160 9.532 1.894 1.00 . A A . 23 HIS HA 1 1
6 8051 1 1 23 HIS HB2 H -4.247 11.759 2.982 1.00 . A A . 23 HIS HB2 1 1
6 8052 1 1 23 HIS HB3 H -5.597 10.727 3.445 1.00 . A A . 23 HIS HB3 1 1
6 8053 1 1 23 HIS HD1 H -5.348 9.571 5.874 1.00 . A A . 23 HIS HD1 1 1
6 8054 1 1 23 HIS HD2 H -2.811 12.761 5.069 1.00 . A A . 23 HIS HD2 1 1
6 8055 1 1 23 HIS HE1 H -4.490 10.329 8.113 1.00 . A A . 23 HIS HE1 1 1
6 8056 1 1 23 HIS HE2 H -3.024 12.314 7.608 1.00 . A A . 23 HIS HE2 1 1
6 8057 1 1 23 HIS N N -4.143 8.450 3.652 1.00 . A A . 23 HIS N 1 1
6 8058 1 1 23 HIS ND1 N -4.723 10.317 5.985 1.00 . A A . 23 HIS ND1 1 1
6 8059 1 1 23 HIS NE2 N -3.441 11.759 6.917 1.00 . A A . 23 HIS NE2 1 1
6 8060 1 1 23 HIS O O -1.541 9.117 3.446 1.00 . A A . 23 HIS O 1 1
6 8061 1 1 24 GLY C C -0.222 12.599 1.416 1.00 . A A . 24 GLY C 1 1
6 8062 1 1 24 GLY CA C -0.482 11.310 2.171 1.00 . A A . 24 GLY CA 1 1
6 8063 1 1 24 GLY H H -2.554 11.579 1.827 1.00 . A A . 24 GLY H 1 1
6 8064 1 1 24 GLY HA2 H -0.090 11.406 3.172 1.00 . A A . 24 GLY HA2 1 1
6 8065 1 1 24 GLY HA3 H 0.031 10.503 1.670 1.00 . A A . 24 GLY HA3 1 1
6 8066 1 1 24 GLY N N -1.895 10.989 2.250 1.00 . A A . 24 GLY N 1 1
6 8067 1 1 24 GLY O O -1.144 13.372 1.158 1.00 . A A . 24 GLY O 1 1
6 8068 1 1 25 MET C C 2.482 13.725 -0.714 1.00 . A A . 25 MET C 1 1
6 8069 1 1 25 MET CA C 1.417 14.036 0.333 1.00 . A A . 25 MET CA 1 1
6 8070 1 1 25 MET CB C 1.932 15.103 1.300 1.00 . A A . 25 MET CB 1 1
6 8071 1 1 25 MET CE C 2.662 14.758 4.421 1.00 . A A . 25 MET CE 1 1
6 8072 1 1 25 MET CG C 0.930 15.479 2.380 1.00 . A A . 25 MET CG 1 1
6 8073 1 1 25 MET H H 1.730 12.177 1.297 1.00 . A A . 25 MET H 1 1
6 8074 1 1 25 MET HA H 0.536 14.410 -0.167 1.00 . A A . 25 MET HA 1 1
6 8075 1 1 25 MET HB2 H 2.826 14.734 1.781 1.00 . A A . 25 MET HB2 1 1
6 8076 1 1 25 MET HB3 H 2.175 15.993 0.740 1.00 . A A . 25 MET HB3 1 1
6 8077 1 1 25 MET HE1 H 3.716 14.990 4.380 1.00 . A A . 25 MET HE1 1 1
6 8078 1 1 25 MET HE2 H 2.382 14.528 5.439 1.00 . A A . 25 MET HE2 1 1
6 8079 1 1 25 MET HE3 H 2.455 13.907 3.789 1.00 . A A . 25 MET HE3 1 1
6 8080 1 1 25 MET HG2 H 0.246 16.211 1.979 1.00 . A A . 25 MET HG2 1 1
6 8081 1 1 25 MET HG3 H 0.381 14.593 2.665 1.00 . A A . 25 MET HG3 1 1
6 8082 1 1 25 MET N N 1.038 12.831 1.063 1.00 . A A . 25 MET N 1 1
6 8083 1 1 25 MET O O 3.232 12.757 -0.583 1.00 . A A . 25 MET O 1 1
6 8084 1 1 25 MET SD S 1.718 16.169 3.848 1.00 . A A . 25 MET SD 1 1
6 8085 1 1 26 VAL C C 4.940 14.384 -2.278 1.00 . A A . 26 VAL C 1 1
6 8086 1 1 26 VAL CA C 3.517 14.364 -2.822 1.00 . A A . 26 VAL CA 1 1
6 8087 1 1 26 VAL CB C 3.377 15.451 -3.905 1.00 . A A . 26 VAL CB 1 1
6 8088 1 1 26 VAL CG1 C 4.420 15.257 -4.994 1.00 . A A . 26 VAL CG1 1 1
6 8089 1 1 26 VAL CG2 C 1.973 15.442 -4.491 1.00 . A A . 26 VAL CG2 1 1
6 8090 1 1 26 VAL H H 1.918 15.304 -1.802 1.00 . A A . 26 VAL H 1 1
6 8091 1 1 26 VAL HA H 3.330 13.404 -3.280 1.00 . A A . 26 VAL HA 1 1
6 8092 1 1 26 VAL HB H 3.545 16.414 -3.444 1.00 . A A . 26 VAL HB 1 1
6 8093 1 1 26 VAL HG11 H 5.371 15.014 -4.543 1.00 . A A . 26 VAL HG11 1 1
6 8094 1 1 26 VAL HG12 H 4.114 14.453 -5.647 1.00 . A A . 26 VAL HG12 1 1
6 8095 1 1 26 VAL HG13 H 4.517 16.168 -5.566 1.00 . A A . 26 VAL HG13 1 1
6 8096 1 1 26 VAL HG21 H 1.693 16.447 -4.768 1.00 . A A . 26 VAL HG21 1 1
6 8097 1 1 26 VAL HG22 H 1.953 14.809 -5.366 1.00 . A A . 26 VAL HG22 1 1
6 8098 1 1 26 VAL HG23 H 1.279 15.062 -3.757 1.00 . A A . 26 VAL HG23 1 1
6 8099 1 1 26 VAL N N 2.543 14.551 -1.753 1.00 . A A . 26 VAL N 1 1
6 8100 1 1 26 VAL O O 5.247 15.120 -1.341 1.00 . A A . 26 VAL O 1 1
6 8101 1 1 27 ASN C C 7.303 13.002 -1.008 1.00 . A A . 27 ASN C 1 1
6 8102 1 1 27 ASN CA C 7.200 13.495 -2.448 1.00 . A A . 27 ASN CA 1 1
6 8103 1 1 27 ASN CB C 7.870 14.865 -2.579 1.00 . A A . 27 ASN CB 1 1
6 8104 1 1 27 ASN CG C 8.470 15.086 -3.954 1.00 . A A . 27 ASN CG 1 1
6 8105 1 1 27 ASN H H 5.503 13.009 -3.616 1.00 . A A . 27 ASN H 1 1
6 8106 1 1 27 ASN HA H 7.706 12.794 -3.094 1.00 . A A . 27 ASN HA 1 1
6 8107 1 1 27 ASN HB2 H 7.136 15.637 -2.399 1.00 . A A . 27 ASN HB2 1 1
6 8108 1 1 27 ASN HB3 H 8.658 14.945 -1.845 1.00 . A A . 27 ASN HB3 1 1
6 8109 1 1 27 ASN HD21 H 6.910 16.201 -4.482 1.00 . A A . 27 ASN HD21 1 1
6 8110 1 1 27 ASN HD22 H 8.129 15.996 -5.688 1.00 . A A . 27 ASN HD22 1 1
6 8111 1 1 27 ASN N N 5.807 13.572 -2.873 1.00 . A A . 27 ASN N 1 1
6 8112 1 1 27 ASN ND2 N 7.765 15.837 -4.792 1.00 . A A . 27 ASN ND2 1 1
6 8113 1 1 27 ASN O O 8.144 13.468 -0.239 1.00 . A A . 27 ASN O 1 1
6 8114 1 1 27 ASN OD1 O 9.554 14.588 -4.258 1.00 . A A . 27 ASN OD1 1 1
6 8115 1 1 28 LYS C C 6.145 9.997 0.661 1.00 . A A . 28 LYS C 1 1
6 8116 1 1 28 LYS CA C 6.437 11.494 0.696 1.00 . A A . 28 LYS CA 1 1
6 8117 1 1 28 LYS CB C 5.396 12.207 1.562 1.00 . A A . 28 LYS CB 1 1
6 8118 1 1 28 LYS CD C 6.808 14.067 2.488 1.00 . A A . 28 LYS CD 1 1
6 8119 1 1 28 LYS CE C 6.547 13.820 3.966 1.00 . A A . 28 LYS CE 1 1
6 8120 1 1 28 LYS CG C 5.598 13.711 1.641 1.00 . A A . 28 LYS CG 1 1
6 8121 1 1 28 LYS H H 5.796 11.723 -1.309 1.00 . A A . 28 LYS H 1 1
6 8122 1 1 28 LYS HA H 7.416 11.648 1.123 1.00 . A A . 28 LYS HA 1 1
6 8123 1 1 28 LYS HB2 H 4.414 12.017 1.154 1.00 . A A . 28 LYS HB2 1 1
6 8124 1 1 28 LYS HB3 H 5.444 11.806 2.564 1.00 . A A . 28 LYS HB3 1 1
6 8125 1 1 28 LYS HD2 H 7.646 13.462 2.176 1.00 . A A . 28 LYS HD2 1 1
6 8126 1 1 28 LYS HD3 H 7.042 15.112 2.343 1.00 . A A . 28 LYS HD3 1 1
6 8127 1 1 28 LYS HE2 H 5.711 14.428 4.277 1.00 . A A . 28 LYS HE2 1 1
6 8128 1 1 28 LYS HE3 H 6.305 12.776 4.105 1.00 . A A . 28 LYS HE3 1 1
6 8129 1 1 28 LYS HG2 H 5.743 14.098 0.644 1.00 . A A . 28 LYS HG2 1 1
6 8130 1 1 28 LYS HG3 H 4.718 14.160 2.080 1.00 . A A . 28 LYS HG3 1 1
6 8131 1 1 28 LYS HZ1 H 8.606 13.883 4.312 1.00 . A A . 28 LYS HZ1 1 1
6 8132 1 1 28 LYS HZ2 H 7.683 13.654 5.710 1.00 . A A . 28 LYS HZ2 1 1
6 8133 1 1 28 LYS HZ3 H 7.757 15.182 4.988 1.00 . A A . 28 LYS HZ3 1 1
6 8134 1 1 28 LYS N N 6.443 12.054 -0.651 1.00 . A A . 28 LYS N 1 1
6 8135 1 1 28 LYS NZ N 7.731 14.159 4.803 1.00 . A A . 28 LYS NZ 1 1
6 8136 1 1 28 LYS O O 5.104 9.554 0.175 1.00 . A A . 28 LYS O 1 1
6 8137 1 1 29 PRO C C 5.873 7.285 2.212 1.00 . A A . 29 PRO C 1 1
6 8138 1 1 29 PRO CA C 6.949 7.739 1.232 1.00 . A A . 29 PRO CA 1 1
6 8139 1 1 29 PRO CB C 8.330 7.269 1.698 1.00 . A A . 29 PRO CB 1 1
6 8140 1 1 29 PRO CD C 8.350 9.658 1.785 1.00 . A A . 29 PRO CD 1 1
6 8141 1 1 29 PRO CG C 8.887 8.424 2.456 1.00 . A A . 29 PRO CG 1 1
6 8142 1 1 29 PRO HA H 6.740 7.331 0.254 1.00 . A A . 29 PRO HA 1 1
6 8143 1 1 29 PRO HB2 H 8.222 6.397 2.328 1.00 . A A . 29 PRO HB2 1 1
6 8144 1 1 29 PRO HB3 H 8.940 7.028 0.841 1.00 . A A . 29 PRO HB3 1 1
6 8145 1 1 29 PRO HD2 H 8.174 10.436 2.512 1.00 . A A . 29 PRO HD2 1 1
6 8146 1 1 29 PRO HD3 H 9.033 10.000 1.022 1.00 . A A . 29 PRO HD3 1 1
6 8147 1 1 29 PRO HG2 H 8.558 8.382 3.483 1.00 . A A . 29 PRO HG2 1 1
6 8148 1 1 29 PRO HG3 H 9.966 8.410 2.405 1.00 . A A . 29 PRO HG3 1 1
6 8149 1 1 29 PRO N N 7.084 9.198 1.189 1.00 . A A . 29 PRO N 1 1
6 8150 1 1 29 PRO O O 6.112 7.202 3.416 1.00 . A A . 29 PRO O 1 1
6 8151 1 1 30 ALA C C 3.853 5.167 3.110 1.00 . A A . 30 ALA C 1 1
6 8152 1 1 30 ALA CA C 3.575 6.544 2.516 1.00 . A A . 30 ALA CA 1 1
6 8153 1 1 30 ALA CB C 2.289 6.521 1.704 1.00 . A A . 30 ALA CB 1 1
6 8154 1 1 30 ALA H H 4.559 7.078 0.719 1.00 . A A . 30 ALA H 1 1
6 8155 1 1 30 ALA HA H 3.452 7.254 3.321 1.00 . A A . 30 ALA HA 1 1
6 8156 1 1 30 ALA HB1 H 1.867 5.526 1.728 1.00 . A A . 30 ALA HB1 1 1
6 8157 1 1 30 ALA HB2 H 1.584 7.221 2.127 1.00 . A A . 30 ALA HB2 1 1
6 8158 1 1 30 ALA HB3 H 2.502 6.797 0.682 1.00 . A A . 30 ALA HB3 1 1
6 8159 1 1 30 ALA N N 4.688 6.992 1.687 1.00 . A A . 30 ALA N 1 1
6 8160 1 1 30 ALA O O 3.810 4.156 2.408 1.00 . A A . 30 ALA O 1 1
6 8161 1 1 31 THR C C 3.167 3.300 5.727 1.00 . A A . 31 THR C 1 1
6 8162 1 1 31 THR CA C 4.427 3.882 5.096 1.00 . A A . 31 THR CA 1 1
6 8163 1 1 31 THR CB C 5.494 4.074 6.190 1.00 . A A . 31 THR CB 1 1
6 8164 1 1 31 THR CG2 C 6.713 4.796 5.637 1.00 . A A . 31 THR CG2 1 1
6 8165 1 1 31 THR H H 4.159 5.974 4.913 1.00 . A A . 31 THR H 1 1
6 8166 1 1 31 THR HA H 4.810 3.182 4.368 1.00 . A A . 31 THR HA 1 1
6 8167 1 1 31 THR HB H 5.801 3.101 6.547 1.00 . A A . 31 THR HB 1 1
6 8168 1 1 31 THR HG1 H 5.459 4.650 8.076 1.00 . A A . 31 THR HG1 1 1
6 8169 1 1 31 THR HG21 H 7.546 4.111 5.588 1.00 . A A . 31 THR HG21 1 1
6 8170 1 1 31 THR HG22 H 6.965 5.624 6.282 1.00 . A A . 31 THR HG22 1 1
6 8171 1 1 31 THR HG23 H 6.493 5.166 4.646 1.00 . A A . 31 THR HG23 1 1
6 8172 1 1 31 THR N N 4.140 5.135 4.408 1.00 . A A . 31 THR N 1 1
6 8173 1 1 31 THR O O 2.413 4.006 6.397 1.00 . A A . 31 THR O 1 1
6 8174 1 1 31 THR OG1 O 4.946 4.821 7.282 1.00 . A A . 31 THR OG1 1 1
6 8175 1 1 32 PHE C C 2.102 -0.114 6.416 1.00 . A A . 32 PHE C 1 1
6 8176 1 1 32 PHE CA C 1.774 1.332 6.056 1.00 . A A . 32 PHE CA 1 1
6 8177 1 1 32 PHE CB C 0.620 1.369 5.052 1.00 . A A . 32 PHE CB 1 1
6 8178 1 1 32 PHE CD1 C 1.601 1.237 2.746 1.00 . A A . 32 PHE CD1 1 1
6 8179 1 1 32 PHE CD2 C 0.487 -0.684 3.615 1.00 . A A . 32 PHE CD2 1 1
6 8180 1 1 32 PHE CE1 C 1.867 0.555 1.573 1.00 . A A . 32 PHE CE1 1 1
6 8181 1 1 32 PHE CE2 C 0.750 -1.371 2.445 1.00 . A A . 32 PHE CE2 1 1
6 8182 1 1 32 PHE CG C 0.908 0.626 3.779 1.00 . A A . 32 PHE CG 1 1
6 8183 1 1 32 PHE CZ C 1.442 -0.751 1.423 1.00 . A A . 32 PHE CZ 1 1
6 8184 1 1 32 PHE H H 3.581 1.499 4.965 1.00 . A A . 32 PHE H 1 1
6 8185 1 1 32 PHE HA H 1.478 1.855 6.951 1.00 . A A . 32 PHE HA 1 1
6 8186 1 1 32 PHE HB2 H -0.255 0.927 5.503 1.00 . A A . 32 PHE HB2 1 1
6 8187 1 1 32 PHE HB3 H 0.408 2.397 4.797 1.00 . A A . 32 PHE HB3 1 1
6 8188 1 1 32 PHE HD1 H 1.935 2.258 2.862 1.00 . A A . 32 PHE HD1 1 1
6 8189 1 1 32 PHE HD2 H -0.054 -1.170 4.415 1.00 . A A . 32 PHE HD2 1 1
6 8190 1 1 32 PHE HE1 H 2.408 1.042 0.776 1.00 . A A . 32 PHE HE1 1 1
6 8191 1 1 32 PHE HE2 H 0.417 -2.391 2.331 1.00 . A A . 32 PHE HE2 1 1
6 8192 1 1 32 PHE HZ H 1.648 -1.285 0.508 1.00 . A A . 32 PHE HZ 1 1
6 8193 1 1 32 PHE N N 2.944 2.009 5.508 1.00 . A A . 32 PHE N 1 1
6 8194 1 1 32 PHE O O 3.090 -0.677 5.943 1.00 . A A . 32 PHE O 1 1
6 8195 1 1 33 THR C C 0.488 -3.030 6.990 1.00 . A A . 33 THR C 1 1
6 8196 1 1 33 THR CA C 1.466 -2.091 7.686 1.00 . A A . 33 THR CA 1 1
6 8197 1 1 33 THR CB C 1.303 -2.237 9.211 1.00 . A A . 33 THR CB 1 1
6 8198 1 1 33 THR CG2 C 1.016 -3.682 9.589 1.00 . A A . 33 THR CG2 1 1
6 8199 1 1 33 THR H H 0.496 -0.211 7.603 1.00 . A A . 33 THR H 1 1
6 8200 1 1 33 THR HA H 2.474 -2.378 7.424 1.00 . A A . 33 THR HA 1 1
6 8201 1 1 33 THR HB H 0.470 -1.625 9.529 1.00 . A A . 33 THR HB 1 1
6 8202 1 1 33 THR HG1 H 2.597 -0.846 9.743 1.00 . A A . 33 THR HG1 1 1
6 8203 1 1 33 THR HG21 H 0.882 -3.755 10.658 1.00 . A A . 33 THR HG21 1 1
6 8204 1 1 33 THR HG22 H 1.844 -4.305 9.286 1.00 . A A . 33 THR HG22 1 1
6 8205 1 1 33 THR HG23 H 0.116 -4.012 9.091 1.00 . A A . 33 THR HG23 1 1
6 8206 1 1 33 THR N N 1.266 -0.712 7.260 1.00 . A A . 33 THR N 1 1
6 8207 1 1 33 THR O O -0.664 -2.670 6.744 1.00 . A A . 33 THR O 1 1
6 8208 1 1 33 THR OG1 O 2.490 -1.791 9.876 1.00 . A A . 33 THR OG1 1 1
6 8209 1 1 34 ILE C C 0.011 -6.501 6.836 1.00 . A A . 34 ILE C 1 1
6 8210 1 1 34 ILE CA C 0.117 -5.225 6.008 1.00 . A A . 34 ILE CA 1 1
6 8211 1 1 34 ILE CB C 0.665 -5.576 4.613 1.00 . A A . 34 ILE CB 1 1
6 8212 1 1 34 ILE CD1 C 1.480 -4.559 2.426 1.00 . A A . 34 ILE CD1 1 1
6 8213 1 1 34 ILE CG1 C 0.861 -4.305 3.783 1.00 . A A . 34 ILE CG1 1 1
6 8214 1 1 34 ILE CG2 C -0.274 -6.539 3.902 1.00 . A A . 34 ILE CG2 1 1
6 8215 1 1 34 ILE H H 1.879 -4.462 6.897 1.00 . A A . 34 ILE H 1 1
6 8216 1 1 34 ILE HA H -0.870 -4.802 5.890 1.00 . A A . 34 ILE HA 1 1
6 8217 1 1 34 ILE HB H 1.618 -6.066 4.737 1.00 . A A . 34 ILE HB 1 1
6 8218 1 1 34 ILE HD11 H 2.341 -3.920 2.298 1.00 . A A . 34 ILE HD11 1 1
6 8219 1 1 34 ILE HD12 H 1.783 -5.592 2.356 1.00 . A A . 34 ILE HD12 1 1
6 8220 1 1 34 ILE HD13 H 0.755 -4.343 1.654 1.00 . A A . 34 ILE HD13 1 1
6 8221 1 1 34 ILE HG12 H -0.096 -3.833 3.627 1.00 . A A . 34 ILE HG12 1 1
6 8222 1 1 34 ILE HG13 H 1.508 -3.628 4.323 1.00 . A A . 34 ILE HG13 1 1
6 8223 1 1 34 ILE HG21 H -1.061 -6.839 4.578 1.00 . A A . 34 ILE HG21 1 1
6 8224 1 1 34 ILE HG22 H -0.707 -6.051 3.042 1.00 . A A . 34 ILE HG22 1 1
6 8225 1 1 34 ILE HG23 H 0.278 -7.410 3.582 1.00 . A A . 34 ILE HG23 1 1
6 8226 1 1 34 ILE N N 0.953 -4.234 6.675 1.00 . A A . 34 ILE N 1 1
6 8227 1 1 34 ILE O O 0.985 -7.238 6.988 1.00 . A A . 34 ILE O 1 1
6 8228 1 1 35 VAL C C -1.338 -9.211 7.334 1.00 . A A . 35 VAL C 1 1
6 8229 1 1 35 VAL CA C -1.416 -7.945 8.180 1.00 . A A . 35 VAL CA 1 1
6 8230 1 1 35 VAL CB C -2.789 -7.889 8.874 1.00 . A A . 35 VAL CB 1 1
6 8231 1 1 35 VAL CG1 C -3.030 -9.152 9.686 1.00 . A A . 35 VAL CG1 1 1
6 8232 1 1 35 VAL CG2 C -2.890 -6.651 9.753 1.00 . A A . 35 VAL CG2 1 1
6 8233 1 1 35 VAL H H -1.918 -6.131 7.213 1.00 . A A . 35 VAL H 1 1
6 8234 1 1 35 VAL HA H -0.652 -7.986 8.942 1.00 . A A . 35 VAL HA 1 1
6 8235 1 1 35 VAL HB H -3.553 -7.826 8.112 1.00 . A A . 35 VAL HB 1 1
6 8236 1 1 35 VAL HG11 H -4.089 -9.360 9.722 1.00 . A A . 35 VAL HG11 1 1
6 8237 1 1 35 VAL HG12 H -2.514 -9.981 9.225 1.00 . A A . 35 VAL HG12 1 1
6 8238 1 1 35 VAL HG13 H -2.658 -9.009 10.691 1.00 . A A . 35 VAL HG13 1 1
6 8239 1 1 35 VAL HG21 H -1.942 -6.135 9.756 1.00 . A A . 35 VAL HG21 1 1
6 8240 1 1 35 VAL HG22 H -3.657 -5.995 9.366 1.00 . A A . 35 VAL HG22 1 1
6 8241 1 1 35 VAL HG23 H -3.144 -6.945 10.761 1.00 . A A . 35 VAL HG23 1 1
6 8242 1 1 35 VAL N N -1.180 -6.757 7.369 1.00 . A A . 35 VAL N 1 1
6 8243 1 1 35 VAL O O -2.304 -9.588 6.669 1.00 . A A . 35 VAL O 1 1
6 8244 1 1 36 THR C C 0.485 -12.230 7.499 1.00 . A A . 36 THR C 1 1
6 8245 1 1 36 THR CA C 0.023 -11.090 6.598 1.00 . A A . 36 THR CA 1 1
6 8246 1 1 36 THR CB C 1.059 -10.885 5.477 1.00 . A A . 36 THR CB 1 1
6 8247 1 1 36 THR CG2 C 0.585 -9.831 4.488 1.00 . A A . 36 THR CG2 1 1
6 8248 1 1 36 THR H H 0.551 -9.516 7.912 1.00 . A A . 36 THR H 1 1
6 8249 1 1 36 THR HA H -0.919 -11.362 6.145 1.00 . A A . 36 THR HA 1 1
6 8250 1 1 36 THR HB H 1.186 -11.820 4.950 1.00 . A A . 36 THR HB 1 1
6 8251 1 1 36 THR HG1 H 3.029 -10.917 5.556 1.00 . A A . 36 THR HG1 1 1
6 8252 1 1 36 THR HG21 H -0.215 -9.256 4.931 1.00 . A A . 36 THR HG21 1 1
6 8253 1 1 36 THR HG22 H 0.227 -10.314 3.591 1.00 . A A . 36 THR HG22 1 1
6 8254 1 1 36 THR HG23 H 1.406 -9.175 4.241 1.00 . A A . 36 THR HG23 1 1
6 8255 1 1 36 THR N N -0.181 -9.866 7.363 1.00 . A A . 36 THR N 1 1
6 8256 1 1 36 THR O O 1.173 -13.148 7.053 1.00 . A A . 36 THR O 1 1
6 8257 1 1 36 THR OG1 O 2.316 -10.490 6.037 1.00 . A A . 36 THR OG1 1 1
6 8258 1 1 37 LYS C C -0.221 -14.515 9.418 1.00 . A A . 37 LYS C 1 1
6 8259 1 1 37 LYS CA C 0.475 -13.194 9.734 1.00 . A A . 37 LYS CA 1 1
6 8260 1 1 37 LYS CB C 0.118 -12.745 11.153 1.00 . A A . 37 LYS CB 1 1
6 8261 1 1 37 LYS CD C -1.893 -14.023 11.949 1.00 . A A . 37 LYS CD 1 1
6 8262 1 1 37 LYS CE C -3.106 -13.832 12.845 1.00 . A A . 37 LYS CE 1 1
6 8263 1 1 37 LYS CG C -1.377 -12.696 11.418 1.00 . A A . 37 LYS CG 1 1
6 8264 1 1 37 LYS H H -0.446 -11.409 9.066 1.00 . A A . 37 LYS H 1 1
6 8265 1 1 37 LYS HA H 1.542 -13.339 9.669 1.00 . A A . 37 LYS HA 1 1
6 8266 1 1 37 LYS HB2 H 0.566 -13.430 11.858 1.00 . A A . 37 LYS HB2 1 1
6 8267 1 1 37 LYS HB3 H 0.524 -11.757 11.317 1.00 . A A . 37 LYS HB3 1 1
6 8268 1 1 37 LYS HD2 H -2.171 -14.651 11.115 1.00 . A A . 37 LYS HD2 1 1
6 8269 1 1 37 LYS HD3 H -1.108 -14.503 12.517 1.00 . A A . 37 LYS HD3 1 1
6 8270 1 1 37 LYS HE2 H -3.383 -14.787 13.263 1.00 . A A . 37 LYS HE2 1 1
6 8271 1 1 37 LYS HE3 H -2.844 -13.152 13.643 1.00 . A A . 37 LYS HE3 1 1
6 8272 1 1 37 LYS HG2 H -1.579 -11.926 12.147 1.00 . A A . 37 LYS HG2 1 1
6 8273 1 1 37 LYS HG3 H -1.889 -12.464 10.495 1.00 . A A . 37 LYS HG3 1 1
6 8274 1 1 37 LYS HZ1 H -5.151 -13.704 12.438 1.00 . A A . 37 LYS HZ1 1 1
6 8275 1 1 37 LYS HZ2 H -4.167 -13.479 11.081 1.00 . A A . 37 LYS HZ2 1 1
6 8276 1 1 37 LYS HZ3 H -4.318 -12.246 12.229 1.00 . A A . 37 LYS HZ3 1 1
6 8277 1 1 37 LYS N N 0.102 -12.166 8.770 1.00 . A A . 37 LYS N 1 1
6 8278 1 1 37 LYS NZ N -4.267 -13.276 12.096 1.00 . A A . 37 LYS NZ 1 1
6 8279 1 1 37 LYS O O 0.351 -15.589 9.605 1.00 . A A . 37 LYS O 1 1
6 8280 1 1 38 ASP C C -1.843 -16.131 7.209 1.00 . A A . 38 ASP C 1 1
6 8281 1 1 38 ASP CA C -2.228 -15.615 8.592 1.00 . A A . 38 ASP CA 1 1
6 8282 1 1 38 ASP CB C -3.726 -15.307 8.637 1.00 . A A . 38 ASP CB 1 1
6 8283 1 1 38 ASP CG C -4.314 -15.492 10.022 1.00 . A A . 38 ASP CG 1 1
6 8284 1 1 38 ASP H H -1.858 -13.542 8.810 1.00 . A A . 38 ASP H 1 1
6 8285 1 1 38 ASP HA H -2.005 -16.379 9.322 1.00 . A A . 38 ASP HA 1 1
6 8286 1 1 38 ASP HB2 H -3.885 -14.283 8.332 1.00 . A A . 38 ASP HB2 1 1
6 8287 1 1 38 ASP HB3 H -4.242 -15.966 7.955 1.00 . A A . 38 ASP HB3 1 1
6 8288 1 1 38 ASP N N -1.456 -14.427 8.937 1.00 . A A . 38 ASP N 1 1
6 8289 1 1 38 ASP O O -1.526 -17.308 7.041 1.00 . A A . 38 ASP O 1 1
6 8290 1 1 38 ASP OD1 O -3.710 -16.228 10.829 1.00 . A A . 38 ASP OD1 1 1
6 8291 1 1 38 ASP OD2 O -5.379 -14.901 10.298 1.00 . A A . 38 ASP OD2 1 1
6 8292 1 1 39 ALA C C -0.299 -16.509 4.821 1.00 . A A . 39 ALA C 1 1
6 8293 1 1 39 ALA CA C -1.528 -15.607 4.854 1.00 . A A . 39 ALA CA 1 1
6 8294 1 1 39 ALA CB C -1.292 -14.358 4.018 1.00 . A A . 39 ALA CB 1 1
6 8295 1 1 39 ALA H H -2.135 -14.319 6.419 1.00 . A A . 39 ALA H 1 1
6 8296 1 1 39 ALA HA H -2.366 -16.142 4.429 1.00 . A A . 39 ALA HA 1 1
6 8297 1 1 39 ALA HB1 H -2.188 -14.123 3.463 1.00 . A A . 39 ALA HB1 1 1
6 8298 1 1 39 ALA HB2 H -1.043 -13.532 4.668 1.00 . A A . 39 ALA HB2 1 1
6 8299 1 1 39 ALA HB3 H -0.478 -14.534 3.330 1.00 . A A . 39 ALA HB3 1 1
6 8300 1 1 39 ALA N N -1.875 -15.242 6.222 1.00 . A A . 39 ALA N 1 1
6 8301 1 1 39 ALA O O -0.278 -17.522 4.123 1.00 . A A . 39 ALA O 1 1
6 8302 1 1 40 GLY C C 2.714 -16.866 4.316 1.00 . A A . 40 GLY C 1 1
6 8303 1 1 40 GLY CA C 1.946 -16.918 5.622 1.00 . A A . 40 GLY CA 1 1
6 8304 1 1 40 GLY H H 0.653 -15.315 6.116 1.00 . A A . 40 GLY H 1 1
6 8305 1 1 40 GLY HA2 H 2.576 -16.541 6.414 1.00 . A A . 40 GLY HA2 1 1
6 8306 1 1 40 GLY HA3 H 1.691 -17.945 5.836 1.00 . A A . 40 GLY HA3 1 1
6 8307 1 1 40 GLY N N 0.726 -16.132 5.580 1.00 . A A . 40 GLY N 1 1
6 8308 1 1 40 GLY O O 3.468 -15.925 4.070 1.00 . A A . 40 GLY O 1 1
6 8309 1 1 41 GLU C C 2.209 -18.149 1.056 1.00 . A A . 41 GLU C 1 1
6 8310 1 1 41 GLU CA C 3.207 -17.946 2.192 1.00 . A A . 41 GLU CA 1 1
6 8311 1 1 41 GLU CB C 4.234 -19.081 2.193 1.00 . A A . 41 GLU CB 1 1
6 8312 1 1 41 GLU CD C 4.590 -21.522 1.649 1.00 . A A . 41 GLU CD 1 1
6 8313 1 1 41 GLU CG C 3.611 -20.465 2.122 1.00 . A A . 41 GLU CG 1 1
6 8314 1 1 41 GLU H H 1.909 -18.600 3.731 1.00 . A A . 41 GLU H 1 1
6 8315 1 1 41 GLU HA H 3.721 -17.009 2.041 1.00 . A A . 41 GLU HA 1 1
6 8316 1 1 41 GLU HB2 H 4.888 -18.959 1.343 1.00 . A A . 41 GLU HB2 1 1
6 8317 1 1 41 GLU HB3 H 4.819 -19.019 3.098 1.00 . A A . 41 GLU HB3 1 1
6 8318 1 1 41 GLU HG2 H 3.257 -20.738 3.105 1.00 . A A . 41 GLU HG2 1 1
6 8319 1 1 41 GLU HG3 H 2.777 -20.436 1.436 1.00 . A A . 41 GLU HG3 1 1
6 8320 1 1 41 GLU N N 2.524 -17.880 3.478 1.00 . A A . 41 GLU N 1 1
6 8321 1 1 41 GLU O O 1.219 -18.864 1.204 1.00 . A A . 41 GLU O 1 1
6 8322 1 1 41 GLU OE1 O 5.755 -21.493 2.099 1.00 . A A . 41 GLU OE1 1 1
6 8323 1 1 41 GLU OE2 O 4.193 -22.377 0.831 1.00 . A A . 41 GLU OE2 1 1
6 8324 1 1 42 GLY C C 2.064 -16.812 -2.410 1.00 . A A . 42 GLY C 1 1
6 8325 1 1 42 GLY CA C 1.595 -17.635 -1.226 1.00 . A A . 42 GLY CA 1 1
6 8326 1 1 42 GLY H H 3.283 -16.956 -0.142 1.00 . A A . 42 GLY H 1 1
6 8327 1 1 42 GLY HA2 H 1.545 -18.673 -1.519 1.00 . A A . 42 GLY HA2 1 1
6 8328 1 1 42 GLY HA3 H 0.608 -17.304 -0.941 1.00 . A A . 42 GLY HA3 1 1
6 8329 1 1 42 GLY N N 2.478 -17.513 -0.081 1.00 . A A . 42 GLY N 1 1
6 8330 1 1 42 GLY O O 3.236 -16.860 -2.783 1.00 . A A . 42 GLY O 1 1
6 8331 1 1 43 GLY C C 0.950 -13.821 -4.030 1.00 . A A . 43 GLY C 1 1
6 8332 1 1 43 GLY CA C 1.491 -15.232 -4.148 1.00 . A A . 43 GLY CA 1 1
6 8333 1 1 43 GLY H H 0.227 -16.058 -2.663 1.00 . A A . 43 GLY H 1 1
6 8334 1 1 43 GLY HA2 H 2.566 -15.188 -4.235 1.00 . A A . 43 GLY HA2 1 1
6 8335 1 1 43 GLY HA3 H 1.086 -15.687 -5.040 1.00 . A A . 43 GLY HA3 1 1
6 8336 1 1 43 GLY N N 1.146 -16.056 -3.004 1.00 . A A . 43 GLY N 1 1
6 8337 1 1 43 GLY O O 0.085 -13.413 -4.805 1.00 . A A . 43 GLY O 1 1
6 8338 1 1 44 LEU C C 1.468 -10.797 -3.983 1.00 . A A . 44 LEU C 1 1
6 8339 1 1 44 LEU CA C 1.021 -11.700 -2.838 1.00 . A A . 44 LEU CA 1 1
6 8340 1 1 44 LEU CB C 1.573 -11.172 -1.512 1.00 . A A . 44 LEU CB 1 1
6 8341 1 1 44 LEU CD1 C -0.341 -9.910 -0.499 1.00 . A A . 44 LEU CD1 1 1
6 8342 1 1 44 LEU CD2 C 2.009 -9.181 -0.053 1.00 . A A . 44 LEU CD2 1 1
6 8343 1 1 44 LEU CG C 1.063 -9.800 -1.072 1.00 . A A . 44 LEU CG 1 1
6 8344 1 1 44 LEU H H 2.146 -13.454 -2.471 1.00 . A A . 44 LEU H 1 1
6 8345 1 1 44 LEU HA H -0.058 -11.699 -2.795 1.00 . A A . 44 LEU HA 1 1
6 8346 1 1 44 LEU HB2 H 1.317 -11.883 -0.742 1.00 . A A . 44 LEU HB2 1 1
6 8347 1 1 44 LEU HB3 H 2.648 -11.113 -1.603 1.00 . A A . 44 LEU HB3 1 1
6 8348 1 1 44 LEU HD11 H -0.283 -10.111 0.560 1.00 . A A . 44 LEU HD11 1 1
6 8349 1 1 44 LEU HD12 H -0.868 -10.716 -0.989 1.00 . A A . 44 LEU HD12 1 1
6 8350 1 1 44 LEU HD13 H -0.871 -8.983 -0.662 1.00 . A A . 44 LEU HD13 1 1
6 8351 1 1 44 LEU HD21 H 1.859 -9.650 0.908 1.00 . A A . 44 LEU HD21 1 1
6 8352 1 1 44 LEU HD22 H 1.809 -8.122 0.028 1.00 . A A . 44 LEU HD22 1 1
6 8353 1 1 44 LEU HD23 H 3.030 -9.331 -0.372 1.00 . A A . 44 LEU HD23 1 1
6 8354 1 1 44 LEU HG H 1.021 -9.145 -1.932 1.00 . A A . 44 LEU HG 1 1
6 8355 1 1 44 LEU N N 1.459 -13.074 -3.057 1.00 . A A . 44 LEU N 1 1
6 8356 1 1 44 LEU O O 2.540 -10.988 -4.556 1.00 . A A . 44 LEU O 1 1
6 8357 1 1 45 SER C C 0.760 -7.436 -4.930 1.00 . A A . 45 SER C 1 1
6 8358 1 1 45 SER CA C 0.947 -8.879 -5.389 1.00 . A A . 45 SER CA 1 1
6 8359 1 1 45 SER CB C 0.060 -9.158 -6.603 1.00 . A A . 45 SER CB 1 1
6 8360 1 1 45 SER H H -0.202 -9.710 -3.817 1.00 . A A . 45 SER H 1 1
6 8361 1 1 45 SER HA H 1.980 -9.024 -5.667 1.00 . A A . 45 SER HA 1 1
6 8362 1 1 45 SER HB2 H -0.974 -9.013 -6.331 1.00 . A A . 45 SER HB2 1 1
6 8363 1 1 45 SER HB3 H 0.322 -8.478 -7.401 1.00 . A A . 45 SER HB3 1 1
6 8364 1 1 45 SER HG H 1.123 -10.781 -6.873 1.00 . A A . 45 SER HG 1 1
6 8365 1 1 45 SER N N 0.638 -9.811 -4.311 1.00 . A A . 45 SER N 1 1
6 8366 1 1 45 SER O O -0.182 -7.121 -4.201 1.00 . A A . 45 SER O 1 1
6 8367 1 1 45 SER OG O 0.229 -10.488 -7.063 1.00 . A A . 45 SER OG 1 1
6 8368 1 1 46 LEU C C 1.677 -4.264 -6.233 1.00 . A A . 46 LEU C 1 1
6 8369 1 1 46 LEU CA C 1.601 -5.152 -4.995 1.00 . A A . 46 LEU CA 1 1
6 8370 1 1 46 LEU CB C 2.737 -4.803 -4.032 1.00 . A A . 46 LEU CB 1 1
6 8371 1 1 46 LEU CD1 C 3.884 -5.248 -1.848 1.00 . A A . 46 LEU CD1 1 1
6 8372 1 1 46 LEU CD2 C 1.540 -4.376 -1.871 1.00 . A A . 46 LEU CD2 1 1
6 8373 1 1 46 LEU CG C 2.553 -5.259 -2.584 1.00 . A A . 46 LEU CG 1 1
6 8374 1 1 46 LEU H H 2.392 -6.873 -5.938 1.00 . A A . 46 LEU H 1 1
6 8375 1 1 46 LEU HA H 0.656 -4.980 -4.501 1.00 . A A . 46 LEU HA 1 1
6 8376 1 1 46 LEU HB2 H 3.641 -5.256 -4.409 1.00 . A A . 46 LEU HB2 1 1
6 8377 1 1 46 LEU HB3 H 2.848 -3.728 -4.029 1.00 . A A . 46 LEU HB3 1 1
6 8378 1 1 46 LEU HD11 H 4.691 -5.287 -2.563 1.00 . A A . 46 LEU HD11 1 1
6 8379 1 1 46 LEU HD12 H 3.940 -6.105 -1.193 1.00 . A A . 46 LEU HD12 1 1
6 8380 1 1 46 LEU HD13 H 3.964 -4.343 -1.263 1.00 . A A . 46 LEU HD13 1 1
6 8381 1 1 46 LEU HD21 H 1.077 -4.934 -1.070 1.00 . A A . 46 LEU HD21 1 1
6 8382 1 1 46 LEU HD22 H 0.782 -4.059 -2.573 1.00 . A A . 46 LEU HD22 1 1
6 8383 1 1 46 LEU HD23 H 2.040 -3.510 -1.464 1.00 . A A . 46 LEU HD23 1 1
6 8384 1 1 46 LEU HG H 2.177 -6.273 -2.577 1.00 . A A . 46 LEU HG 1 1
6 8385 1 1 46 LEU N N 1.664 -6.563 -5.361 1.00 . A A . 46 LEU N 1 1
6 8386 1 1 46 LEU O O 2.614 -4.366 -7.025 1.00 . A A . 46 LEU O 1 1
6 8387 1 1 47 ALA C C -0.358 -1.359 -7.298 1.00 . A A . 47 ALA C 1 1
6 8388 1 1 47 ALA CA C 0.645 -2.484 -7.531 1.00 . A A . 47 ALA CA 1 1
6 8389 1 1 47 ALA CB C 0.300 -3.246 -8.801 1.00 . A A . 47 ALA CB 1 1
6 8390 1 1 47 ALA H H -0.031 -3.359 -5.726 1.00 . A A . 47 ALA H 1 1
6 8391 1 1 47 ALA HA H 1.629 -2.056 -7.653 1.00 . A A . 47 ALA HA 1 1
6 8392 1 1 47 ALA HB1 H 0.778 -2.771 -9.646 1.00 . A A . 47 ALA HB1 1 1
6 8393 1 1 47 ALA HB2 H 0.648 -4.265 -8.716 1.00 . A A . 47 ALA HB2 1 1
6 8394 1 1 47 ALA HB3 H -0.770 -3.242 -8.944 1.00 . A A . 47 ALA HB3 1 1
6 8395 1 1 47 ALA N N 0.687 -3.393 -6.392 1.00 . A A . 47 ALA N 1 1
6 8396 1 1 47 ALA O O -1.466 -1.591 -6.815 1.00 . A A . 47 ALA O 1 1
6 8397 1 1 48 VAL C C -1.247 1.598 -8.822 1.00 . A A . 48 VAL C 1 1
6 8398 1 1 48 VAL CA C -0.825 1.024 -7.474 1.00 . A A . 48 VAL CA 1 1
6 8399 1 1 48 VAL CB C -0.128 2.126 -6.654 1.00 . A A . 48 VAL CB 1 1
6 8400 1 1 48 VAL CG1 C -1.053 3.319 -6.469 1.00 . A A . 48 VAL CG1 1 1
6 8401 1 1 48 VAL CG2 C 0.328 1.581 -5.309 1.00 . A A . 48 VAL CG2 1 1
6 8402 1 1 48 VAL H H 0.934 -0.016 -8.025 1.00 . A A . 48 VAL H 1 1
6 8403 1 1 48 VAL HA H -1.707 0.708 -6.937 1.00 . A A . 48 VAL HA 1 1
6 8404 1 1 48 VAL HB H 0.744 2.456 -7.200 1.00 . A A . 48 VAL HB 1 1
6 8405 1 1 48 VAL HG11 H -0.646 3.976 -5.714 1.00 . A A . 48 VAL HG11 1 1
6 8406 1 1 48 VAL HG12 H -1.142 3.854 -7.403 1.00 . A A . 48 VAL HG12 1 1
6 8407 1 1 48 VAL HG13 H -2.028 2.974 -6.157 1.00 . A A . 48 VAL HG13 1 1
6 8408 1 1 48 VAL HG21 H -0.535 1.293 -4.727 1.00 . A A . 48 VAL HG21 1 1
6 8409 1 1 48 VAL HG22 H 0.961 0.719 -5.465 1.00 . A A . 48 VAL HG22 1 1
6 8410 1 1 48 VAL HG23 H 0.881 2.342 -4.781 1.00 . A A . 48 VAL HG23 1 1
6 8411 1 1 48 VAL N N 0.039 -0.138 -7.645 1.00 . A A . 48 VAL N 1 1
6 8412 1 1 48 VAL O O -0.461 1.625 -9.769 1.00 . A A . 48 VAL O 1 1
6 8413 1 1 49 GLU C C -3.692 3.973 -9.865 1.00 . A A . 49 GLU C 1 1
6 8414 1 1 49 GLU CA C -3.017 2.631 -10.134 1.00 . A A . 49 GLU CA 1 1
6 8415 1 1 49 GLU CB C -4.013 1.669 -10.786 1.00 . A A . 49 GLU CB 1 1
6 8416 1 1 49 GLU CD C -4.326 -0.304 -12.331 1.00 . A A . 49 GLU CD 1 1
6 8417 1 1 49 GLU CG C -3.353 0.491 -11.482 1.00 . A A . 49 GLU CG 1 1
6 8418 1 1 49 GLU H H -3.070 2.008 -8.111 1.00 . A A . 49 GLU H 1 1
6 8419 1 1 49 GLU HA H -2.188 2.787 -10.807 1.00 . A A . 49 GLU HA 1 1
6 8420 1 1 49 GLU HB2 H -4.677 1.286 -10.025 1.00 . A A . 49 GLU HB2 1 1
6 8421 1 1 49 GLU HB3 H -4.593 2.213 -11.517 1.00 . A A . 49 GLU HB3 1 1
6 8422 1 1 49 GLU HG2 H -2.564 0.861 -12.119 1.00 . A A . 49 GLU HG2 1 1
6 8423 1 1 49 GLU HG3 H -2.933 -0.165 -10.733 1.00 . A A . 49 GLU HG3 1 1
6 8424 1 1 49 GLU N N -2.492 2.057 -8.900 1.00 . A A . 49 GLU N 1 1
6 8425 1 1 49 GLU O O -4.750 4.035 -9.240 1.00 . A A . 49 GLU O 1 1
6 8426 1 1 49 GLU OE1 O -5.549 -0.177 -12.111 1.00 . A A . 49 GLU OE1 1 1
6 8427 1 1 49 GLU OE2 O -3.864 -1.054 -13.217 1.00 . A A . 49 GLU OE2 1 1
6 8428 1 1 50 GLY C C -3.153 7.362 -11.192 1.00 . A A . 50 GLY C 1 1
6 8429 1 1 50 GLY CA C -3.623 6.374 -10.142 1.00 . A A . 50 GLY CA 1 1
6 8430 1 1 50 GLY H H -2.228 4.938 -10.832 1.00 . A A . 50 GLY H 1 1
6 8431 1 1 50 GLY HA2 H -4.700 6.312 -10.178 1.00 . A A . 50 GLY HA2 1 1
6 8432 1 1 50 GLY HA3 H -3.325 6.733 -9.168 1.00 . A A . 50 GLY HA3 1 1
6 8433 1 1 50 GLY N N -3.070 5.047 -10.341 1.00 . A A . 50 GLY N 1 1
6 8434 1 1 50 GLY O O -2.911 7.006 -12.345 1.00 . A A . 50 GLY O 1 1
6 8435 1 1 51 PRO C C -1.105 9.566 -12.076 1.00 . A A . 51 PRO C 1 1
6 8436 1 1 51 PRO CA C -2.574 9.704 -11.693 1.00 . A A . 51 PRO CA 1 1
6 8437 1 1 51 PRO CB C -2.795 10.976 -10.871 1.00 . A A . 51 PRO CB 1 1
6 8438 1 1 51 PRO CD C -3.289 9.131 -9.433 1.00 . A A . 51 PRO CD 1 1
6 8439 1 1 51 PRO CG C -2.728 10.526 -9.452 1.00 . A A . 51 PRO CG 1 1
6 8440 1 1 51 PRO HA H -3.176 9.744 -12.589 1.00 . A A . 51 PRO HA 1 1
6 8441 1 1 51 PRO HB2 H -2.019 11.693 -11.096 1.00 . A A . 51 PRO HB2 1 1
6 8442 1 1 51 PRO HB3 H -3.761 11.397 -11.105 1.00 . A A . 51 PRO HB3 1 1
6 8443 1 1 51 PRO HD2 H -2.780 8.529 -8.695 1.00 . A A . 51 PRO HD2 1 1
6 8444 1 1 51 PRO HD3 H -4.351 9.154 -9.236 1.00 . A A . 51 PRO HD3 1 1
6 8445 1 1 51 PRO HG2 H -1.702 10.522 -9.116 1.00 . A A . 51 PRO HG2 1 1
6 8446 1 1 51 PRO HG3 H -3.325 11.178 -8.832 1.00 . A A . 51 PRO HG3 1 1
6 8447 1 1 51 PRO N N -3.018 8.635 -10.793 1.00 . A A . 51 PRO N 1 1
6 8448 1 1 51 PRO O O -0.618 10.262 -12.967 1.00 . A A . 51 PRO O 1 1
6 8449 1 1 52 SER C C 1.468 7.103 -11.082 1.00 . A A . 52 SER C 1 1
6 8450 1 1 52 SER CA C 1.012 8.436 -11.666 1.00 . A A . 52 SER CA 1 1
6 8451 1 1 52 SER CB C 1.851 9.575 -11.084 1.00 . A A . 52 SER CB 1 1
6 8452 1 1 52 SER H H -0.849 8.139 -10.700 1.00 . A A . 52 SER H 1 1
6 8453 1 1 52 SER HA H 1.147 8.412 -12.737 1.00 . A A . 52 SER HA 1 1
6 8454 1 1 52 SER HB2 H 1.347 9.987 -10.223 1.00 . A A . 52 SER HB2 1 1
6 8455 1 1 52 SER HB3 H 2.816 9.191 -10.785 1.00 . A A . 52 SER HB3 1 1
6 8456 1 1 52 SER HG H 1.719 11.436 -11.682 1.00 . A A . 52 SER HG 1 1
6 8457 1 1 52 SER N N -0.404 8.663 -11.398 1.00 . A A . 52 SER N 1 1
6 8458 1 1 52 SER O O 0.783 6.509 -10.248 1.00 . A A . 52 SER O 1 1
6 8459 1 1 52 SER OG O 2.044 10.605 -12.037 1.00 . A A . 52 SER OG 1 1
6 8460 1 1 53 LYS C C 4.088 5.597 -9.841 1.00 . A A . 53 LYS C 1 1
6 8461 1 1 53 LYS CA C 3.182 5.374 -11.048 1.00 . A A . 53 LYS CA 1 1
6 8462 1 1 53 LYS CB C 3.964 4.680 -12.165 1.00 . A A . 53 LYS CB 1 1
6 8463 1 1 53 LYS CD C 5.400 2.742 -12.867 1.00 . A A . 53 LYS CD 1 1
6 8464 1 1 53 LYS CE C 4.520 2.015 -13.872 1.00 . A A . 53 LYS CE 1 1
6 8465 1 1 53 LYS CG C 4.577 3.355 -11.747 1.00 . A A . 53 LYS CG 1 1
6 8466 1 1 53 LYS H H 3.131 7.155 -12.191 1.00 . A A . 53 LYS H 1 1
6 8467 1 1 53 LYS HA H 2.357 4.743 -10.752 1.00 . A A . 53 LYS HA 1 1
6 8468 1 1 53 LYS HB2 H 3.298 4.499 -12.996 1.00 . A A . 53 LYS HB2 1 1
6 8469 1 1 53 LYS HB3 H 4.761 5.334 -12.490 1.00 . A A . 53 LYS HB3 1 1
6 8470 1 1 53 LYS HD2 H 5.938 3.527 -13.378 1.00 . A A . 53 LYS HD2 1 1
6 8471 1 1 53 LYS HD3 H 6.103 2.039 -12.442 1.00 . A A . 53 LYS HD3 1 1
6 8472 1 1 53 LYS HE2 H 4.195 1.083 -13.438 1.00 . A A . 53 LYS HE2 1 1
6 8473 1 1 53 LYS HE3 H 3.660 2.631 -14.089 1.00 . A A . 53 LYS HE3 1 1
6 8474 1 1 53 LYS HG2 H 5.217 3.518 -10.892 1.00 . A A . 53 LYS HG2 1 1
6 8475 1 1 53 LYS HG3 H 3.784 2.671 -11.479 1.00 . A A . 53 LYS HG3 1 1
6 8476 1 1 53 LYS HZ1 H 6.249 1.987 -15.044 1.00 . A A . 53 LYS HZ1 1 1
6 8477 1 1 53 LYS HZ2 H 4.834 2.287 -15.920 1.00 . A A . 53 LYS HZ2 1 1
6 8478 1 1 53 LYS HZ3 H 5.176 0.722 -15.376 1.00 . A A . 53 LYS HZ3 1 1
6 8479 1 1 53 LYS N N 2.630 6.636 -11.526 1.00 . A A . 53 LYS N 1 1
6 8480 1 1 53 LYS NZ N 5.246 1.732 -15.142 1.00 . A A . 53 LYS NZ 1 1
6 8481 1 1 53 LYS O O 5.167 6.176 -9.963 1.00 . A A . 53 LYS O 1 1
6 8482 1 1 54 ALA C C 5.215 4.018 -7.152 1.00 . A A . 54 ALA C 1 1
6 8483 1 1 54 ALA CA C 4.414 5.280 -7.451 1.00 . A A . 54 ALA CA 1 1
6 8484 1 1 54 ALA CB C 3.494 5.613 -6.285 1.00 . A A . 54 ALA CB 1 1
6 8485 1 1 54 ALA H H 2.773 4.682 -8.646 1.00 . A A . 54 ALA H 1 1
6 8486 1 1 54 ALA HA H 5.099 6.106 -7.584 1.00 . A A . 54 ALA HA 1 1
6 8487 1 1 54 ALA HB1 H 2.575 5.054 -6.383 1.00 . A A . 54 ALA HB1 1 1
6 8488 1 1 54 ALA HB2 H 3.980 5.350 -5.358 1.00 . A A . 54 ALA HB2 1 1
6 8489 1 1 54 ALA HB3 H 3.275 6.670 -6.290 1.00 . A A . 54 ALA HB3 1 1
6 8490 1 1 54 ALA N N 3.642 5.134 -8.678 1.00 . A A . 54 ALA N 1 1
6 8491 1 1 54 ALA O O 4.663 2.918 -7.109 1.00 . A A . 54 ALA O 1 1
6 8492 1 1 55 GLU C C 7.063 2.449 -5.292 1.00 . A A . 55 GLU C 1 1
6 8493 1 1 55 GLU CA C 7.393 3.055 -6.653 1.00 . A A . 55 GLU CA 1 1
6 8494 1 1 55 GLU CB C 8.858 3.496 -6.685 1.00 . A A . 55 GLU CB 1 1
6 8495 1 1 55 GLU CD C 10.523 5.126 -5.709 1.00 . A A . 55 GLU CD 1 1
6 8496 1 1 55 GLU CG C 9.281 4.291 -5.462 1.00 . A A . 55 GLU CG 1 1
6 8497 1 1 55 GLU H H 6.899 5.085 -6.994 1.00 . A A . 55 GLU H 1 1
6 8498 1 1 55 GLU HA H 7.236 2.306 -7.415 1.00 . A A . 55 GLU HA 1 1
6 8499 1 1 55 GLU HB2 H 9.484 2.618 -6.754 1.00 . A A . 55 GLU HB2 1 1
6 8500 1 1 55 GLU HB3 H 9.017 4.109 -7.560 1.00 . A A . 55 GLU HB3 1 1
6 8501 1 1 55 GLU HG2 H 8.474 4.950 -5.179 1.00 . A A . 55 GLU HG2 1 1
6 8502 1 1 55 GLU HG3 H 9.483 3.603 -4.653 1.00 . A A . 55 GLU HG3 1 1
6 8503 1 1 55 GLU N N 6.518 4.183 -6.947 1.00 . A A . 55 GLU N 1 1
6 8504 1 1 55 GLU O O 7.085 3.138 -4.273 1.00 . A A . 55 GLU O 1 1
6 8505 1 1 55 GLU OE1 O 10.800 5.443 -6.884 1.00 . A A . 55 GLU OE1 1 1
6 8506 1 1 55 GLU OE2 O 11.216 5.462 -4.726 1.00 . A A . 55 GLU OE2 1 1
6 8507 1 1 56 ILE C C 7.560 -0.457 -3.611 1.00 . A A . 56 ILE C 1 1
6 8508 1 1 56 ILE CA C 6.422 0.457 -4.051 1.00 . A A . 56 ILE CA 1 1
6 8509 1 1 56 ILE CB C 5.138 -0.380 -4.208 1.00 . A A . 56 ILE CB 1 1
6 8510 1 1 56 ILE CD1 C 3.082 -0.383 -5.708 1.00 . A A . 56 ILE CD1 1 1
6 8511 1 1 56 ILE CG1 C 4.044 0.447 -4.887 1.00 . A A . 56 ILE CG1 1 1
6 8512 1 1 56 ILE CG2 C 4.665 -0.883 -2.853 1.00 . A A . 56 ILE CG2 1 1
6 8513 1 1 56 ILE H H 6.756 0.660 -6.131 1.00 . A A . 56 ILE H 1 1
6 8514 1 1 56 ILE HA H 6.252 1.199 -3.284 1.00 . A A . 56 ILE HA 1 1
6 8515 1 1 56 ILE HB H 5.367 -1.236 -4.824 1.00 . A A . 56 ILE HB 1 1
6 8516 1 1 56 ILE HD11 H 3.618 -1.192 -6.183 1.00 . A A . 56 ILE HD11 1 1
6 8517 1 1 56 ILE HD12 H 2.314 -0.787 -5.065 1.00 . A A . 56 ILE HD12 1 1
6 8518 1 1 56 ILE HD13 H 2.626 0.239 -6.465 1.00 . A A . 56 ILE HD13 1 1
6 8519 1 1 56 ILE HG12 H 3.474 0.966 -4.133 1.00 . A A . 56 ILE HG12 1 1
6 8520 1 1 56 ILE HG13 H 4.505 1.169 -5.545 1.00 . A A . 56 ILE HG13 1 1
6 8521 1 1 56 ILE HG21 H 3.664 -1.277 -2.945 1.00 . A A . 56 ILE HG21 1 1
6 8522 1 1 56 ILE HG22 H 5.327 -1.663 -2.508 1.00 . A A . 56 ILE HG22 1 1
6 8523 1 1 56 ILE HG23 H 4.668 -0.069 -2.145 1.00 . A A . 56 ILE HG23 1 1
6 8524 1 1 56 ILE N N 6.756 1.156 -5.286 1.00 . A A . 56 ILE N 1 1
6 8525 1 1 56 ILE O O 8.077 -1.249 -4.400 1.00 . A A . 56 ILE O 1 1
6 8526 1 1 57 THR C C 8.511 -2.082 -0.698 1.00 . A A . 57 THR C 1 1
6 8527 1 1 57 THR CA C 9.024 -1.158 -1.797 1.00 . A A . 57 THR CA 1 1
6 8528 1 1 57 THR CB C 10.158 -0.284 -1.229 1.00 . A A . 57 THR CB 1 1
6 8529 1 1 57 THR CG2 C 11.347 -1.140 -0.818 1.00 . A A . 57 THR CG2 1 1
6 8530 1 1 57 THR H H 7.496 0.307 -1.764 1.00 . A A . 57 THR H 1 1
6 8531 1 1 57 THR HA H 9.428 -1.759 -2.599 1.00 . A A . 57 THR HA 1 1
6 8532 1 1 57 THR HB H 9.789 0.236 -0.357 1.00 . A A . 57 THR HB 1 1
6 8533 1 1 57 THR HG1 H 9.852 1.291 -2.376 1.00 . A A . 57 THR HG1 1 1
6 8534 1 1 57 THR HG21 H 11.623 -0.907 0.200 1.00 . A A . 57 THR HG21 1 1
6 8535 1 1 57 THR HG22 H 12.180 -0.937 -1.473 1.00 . A A . 57 THR HG22 1 1
6 8536 1 1 57 THR HG23 H 11.079 -2.184 -0.888 1.00 . A A . 57 THR HG23 1 1
6 8537 1 1 57 THR N N 7.947 -0.343 -2.344 1.00 . A A . 57 THR N 1 1
6 8538 1 1 57 THR O O 7.712 -1.674 0.146 1.00 . A A . 57 THR O 1 1
6 8539 1 1 57 THR OG1 O 10.571 0.677 -2.206 1.00 . A A . 57 THR OG1 1 1
6 8540 1 1 58 CYS C C 9.710 -4.638 1.230 1.00 . A A . 58 CYS C 1 1
6 8541 1 1 58 CYS CA C 8.561 -4.309 0.282 1.00 . A A . 58 CYS CA 1 1
6 8542 1 1 58 CYS CB C 8.068 -5.584 -0.403 1.00 . A A . 58 CYS CB 1 1
6 8543 1 1 58 CYS H H 9.608 -3.593 -1.412 1.00 . A A . 58 CYS H 1 1
6 8544 1 1 58 CYS HA H 7.751 -3.880 0.853 1.00 . A A . 58 CYS HA 1 1
6 8545 1 1 58 CYS HB2 H 7.690 -6.264 0.347 1.00 . A A . 58 CYS HB2 1 1
6 8546 1 1 58 CYS HB3 H 7.270 -5.332 -1.085 1.00 . A A . 58 CYS HB3 1 1
6 8547 1 1 58 CYS HG H 8.804 -6.862 -2.482 1.00 . A A . 58 CYS HG 1 1
6 8548 1 1 58 CYS N N 8.974 -3.327 -0.714 1.00 . A A . 58 CYS N 1 1
6 8549 1 1 58 CYS O O 10.841 -4.862 0.799 1.00 . A A . 58 CYS O 1 1
6 8550 1 1 58 CYS SG S 9.342 -6.458 -1.342 1.00 . A A . 58 CYS SG 1 1
6 8551 1 1 59 LYS C C 10.093 -6.267 4.258 1.00 . A A . 59 LYS C 1 1
6 8552 1 1 59 LYS CA C 10.419 -4.963 3.536 1.00 . A A . 59 LYS CA 1 1
6 8553 1 1 59 LYS CB C 10.515 -3.818 4.546 1.00 . A A . 59 LYS CB 1 1
6 8554 1 1 59 LYS CD C 12.877 -3.059 4.153 1.00 . A A . 59 LYS CD 1 1
6 8555 1 1 59 LYS CE C 14.316 -3.391 4.517 1.00 . A A . 59 LYS CE 1 1
6 8556 1 1 59 LYS CG C 11.899 -3.655 5.151 1.00 . A A . 59 LYS CG 1 1
6 8557 1 1 59 LYS H H 8.492 -4.475 2.808 1.00 . A A . 59 LYS H 1 1
6 8558 1 1 59 LYS HA H 11.370 -5.072 3.036 1.00 . A A . 59 LYS HA 1 1
6 8559 1 1 59 LYS HB2 H 10.250 -2.895 4.052 1.00 . A A . 59 LYS HB2 1 1
6 8560 1 1 59 LYS HB3 H 9.814 -4.001 5.348 1.00 . A A . 59 LYS HB3 1 1
6 8561 1 1 59 LYS HD2 H 12.665 -3.457 3.172 1.00 . A A . 59 LYS HD2 1 1
6 8562 1 1 59 LYS HD3 H 12.756 -1.985 4.142 1.00 . A A . 59 LYS HD3 1 1
6 8563 1 1 59 LYS HE2 H 14.515 -3.027 5.514 1.00 . A A . 59 LYS HE2 1 1
6 8564 1 1 59 LYS HE3 H 14.441 -4.463 4.495 1.00 . A A . 59 LYS HE3 1 1
6 8565 1 1 59 LYS HG2 H 11.832 -3.001 6.008 1.00 . A A . 59 LYS HG2 1 1
6 8566 1 1 59 LYS HG3 H 12.262 -4.624 5.463 1.00 . A A . 59 LYS HG3 1 1
6 8567 1 1 59 LYS HZ1 H 15.590 -1.843 3.931 1.00 . A A . 59 LYS HZ1 1 1
6 8568 1 1 59 LYS HZ2 H 14.841 -2.639 2.641 1.00 . A A . 59 LYS HZ2 1 1
6 8569 1 1 59 LYS HZ3 H 16.120 -3.380 3.463 1.00 . A A . 59 LYS HZ3 1 1
6 8570 1 1 59 LYS N N 9.412 -4.663 2.525 1.00 . A A . 59 LYS N 1 1
6 8571 1 1 59 LYS NZ N 15.285 -2.770 3.572 1.00 . A A . 59 LYS NZ 1 1
6 8572 1 1 59 LYS O O 8.930 -6.661 4.351 1.00 . A A . 59 LYS O 1 1
6 8573 1 1 60 ASP C C 11.074 -7.976 6.992 1.00 . A A . 60 ASP C 1 1
6 8574 1 1 60 ASP CA C 10.947 -8.186 5.486 1.00 . A A . 60 ASP CA 1 1
6 8575 1 1 60 ASP CB C 11.973 -9.217 5.014 1.00 . A A . 60 ASP CB 1 1
6 8576 1 1 60 ASP CG C 13.332 -8.600 4.745 1.00 . A A . 60 ASP CG 1 1
6 8577 1 1 60 ASP H H 12.028 -6.563 4.663 1.00 . A A . 60 ASP H 1 1
6 8578 1 1 60 ASP HA H 9.955 -8.554 5.270 1.00 . A A . 60 ASP HA 1 1
6 8579 1 1 60 ASP HB2 H 12.088 -9.976 5.774 1.00 . A A . 60 ASP HB2 1 1
6 8580 1 1 60 ASP HB3 H 11.619 -9.677 4.103 1.00 . A A . 60 ASP HB3 1 1
6 8581 1 1 60 ASP N N 11.124 -6.929 4.769 1.00 . A A . 60 ASP N 1 1
6 8582 1 1 60 ASP O O 12.153 -7.669 7.496 1.00 . A A . 60 ASP O 1 1
6 8583 1 1 60 ASP OD1 O 13.857 -7.909 5.642 1.00 . A A . 60 ASP OD1 1 1
6 8584 1 1 60 ASP OD2 O 13.868 -8.807 3.636 1.00 . A A . 60 ASP OD2 1 1
6 8585 1 1 61 ASN C C 10.178 -9.302 9.861 1.00 . A A . 61 ASN C 1 1
6 8586 1 1 61 ASN CA C 9.951 -7.970 9.152 1.00 . A A . 61 ASN CA 1 1
6 8587 1 1 61 ASN CB C 8.622 -7.360 9.601 1.00 . A A . 61 ASN CB 1 1
6 8588 1 1 61 ASN CG C 8.358 -6.013 8.959 1.00 . A A . 61 ASN CG 1 1
6 8589 1 1 61 ASN H H 9.134 -8.388 7.244 1.00 . A A . 61 ASN H 1 1
6 8590 1 1 61 ASN HA H 10.753 -7.296 9.412 1.00 . A A . 61 ASN HA 1 1
6 8591 1 1 61 ASN HB2 H 7.817 -8.029 9.334 1.00 . A A . 61 ASN HB2 1 1
6 8592 1 1 61 ASN HB3 H 8.636 -7.231 10.673 1.00 . A A . 61 ASN HB3 1 1
6 8593 1 1 61 ASN HD21 H 6.642 -6.680 8.207 1.00 . A A . 61 ASN HD21 1 1
6 8594 1 1 61 ASN HD22 H 7.035 -5.039 7.838 1.00 . A A . 61 ASN HD22 1 1
6 8595 1 1 61 ASN N N 9.964 -8.143 7.703 1.00 . A A . 61 ASN N 1 1
6 8596 1 1 61 ASN ND2 N 7.231 -5.899 8.264 1.00 . A A . 61 ASN ND2 1 1
6 8597 1 1 61 ASN O O 10.735 -9.347 10.958 1.00 . A A . 61 ASN O 1 1
6 8598 1 1 61 ASN OD1 O 9.157 -5.084 9.085 1.00 . A A . 61 ASN OD1 1 1
6 8599 1 1 62 LYS C C 9.302 -11.788 11.195 1.00 . A A . 62 LYS C 1 1
6 8600 1 1 62 LYS CA C 9.900 -11.720 9.793 1.00 . A A . 62 LYS CA 1 1
6 8601 1 1 62 LYS CB C 11.380 -12.106 9.839 1.00 . A A . 62 LYS CB 1 1
6 8602 1 1 62 LYS CD C 12.368 -11.550 7.598 1.00 . A A . 62 LYS CD 1 1
6 8603 1 1 62 LYS CE C 13.791 -11.116 7.915 1.00 . A A . 62 LYS CE 1 1
6 8604 1 1 62 LYS CG C 11.905 -12.660 8.526 1.00 . A A . 62 LYS CG 1 1
6 8605 1 1 62 LYS H H 9.307 -10.285 8.354 1.00 . A A . 62 LYS H 1 1
6 8606 1 1 62 LYS HA H 9.375 -12.415 9.156 1.00 . A A . 62 LYS HA 1 1
6 8607 1 1 62 LYS HB2 H 11.960 -11.232 10.095 1.00 . A A . 62 LYS HB2 1 1
6 8608 1 1 62 LYS HB3 H 11.520 -12.857 10.604 1.00 . A A . 62 LYS HB3 1 1
6 8609 1 1 62 LYS HD2 H 12.331 -11.905 6.579 1.00 . A A . 62 LYS HD2 1 1
6 8610 1 1 62 LYS HD3 H 11.709 -10.701 7.709 1.00 . A A . 62 LYS HD3 1 1
6 8611 1 1 62 LYS HE2 H 14.376 -11.992 8.152 1.00 . A A . 62 LYS HE2 1 1
6 8612 1 1 62 LYS HE3 H 14.208 -10.630 7.045 1.00 . A A . 62 LYS HE3 1 1
6 8613 1 1 62 LYS HG2 H 12.738 -13.316 8.729 1.00 . A A . 62 LYS HG2 1 1
6 8614 1 1 62 LYS HG3 H 11.116 -13.217 8.040 1.00 . A A . 62 LYS HG3 1 1
6 8615 1 1 62 LYS HZ1 H 12.892 -9.789 9.253 1.00 . A A . 62 LYS HZ1 1 1
6 8616 1 1 62 LYS HZ2 H 14.486 -9.386 8.856 1.00 . A A . 62 LYS HZ2 1 1
6 8617 1 1 62 LYS HZ3 H 14.177 -10.666 9.918 1.00 . A A . 62 LYS HZ3 1 1
6 8618 1 1 62 LYS N N 9.744 -10.385 9.226 1.00 . A A . 62 LYS N 1 1
6 8619 1 1 62 LYS NZ N 13.840 -10.173 9.066 1.00 . A A . 62 LYS NZ 1 1
6 8620 1 1 62 LYS O O 9.795 -12.519 12.055 1.00 . A A . 62 LYS O 1 1
6 8621 1 1 63 ASP C C 6.089 -11.332 12.569 1.00 . A A . 63 ASP C 1 1
6 8622 1 1 63 ASP CA C 7.571 -11.002 12.714 1.00 . A A . 63 ASP CA 1 1
6 8623 1 1 63 ASP CB C 7.740 -9.632 13.373 1.00 . A A . 63 ASP CB 1 1
6 8624 1 1 63 ASP CG C 7.476 -8.490 12.411 1.00 . A A . 63 ASP CG 1 1
6 8625 1 1 63 ASP H H 7.892 -10.464 10.691 1.00 . A A . 63 ASP H 1 1
6 8626 1 1 63 ASP HA H 8.034 -11.750 13.339 1.00 . A A . 63 ASP HA 1 1
6 8627 1 1 63 ASP HB2 H 7.047 -9.549 14.198 1.00 . A A . 63 ASP HB2 1 1
6 8628 1 1 63 ASP HB3 H 8.749 -9.540 13.745 1.00 . A A . 63 ASP HB3 1 1
6 8629 1 1 63 ASP N N 8.238 -11.025 11.417 1.00 . A A . 63 ASP N 1 1
6 8630 1 1 63 ASP O O 5.423 -11.682 13.542 1.00 . A A . 63 ASP O 1 1
6 8631 1 1 63 ASP OD1 O 7.062 -8.763 11.265 1.00 . A A . 63 ASP OD1 1 1
6 8632 1 1 63 ASP OD2 O 7.684 -7.323 12.804 1.00 . A A . 63 ASP OD2 1 1
6 8633 1 1 64 GLY C C 3.486 -10.395 10.331 1.00 . A A . 64 GLY C 1 1
6 8634 1 1 64 GLY CA C 4.179 -11.505 11.097 1.00 . A A . 64 GLY CA 1 1
6 8635 1 1 64 GLY H H 6.158 -10.933 10.608 1.00 . A A . 64 GLY H 1 1
6 8636 1 1 64 GLY HA2 H 4.107 -12.420 10.528 1.00 . A A . 64 GLY HA2 1 1
6 8637 1 1 64 GLY HA3 H 3.677 -11.641 12.044 1.00 . A A . 64 GLY HA3 1 1
6 8638 1 1 64 GLY N N 5.579 -11.216 11.347 1.00 . A A . 64 GLY N 1 1
6 8639 1 1 64 GLY O O 2.257 -10.333 10.288 1.00 . A A . 64 GLY O 1 1
6 8640 1 1 65 THR C C 4.651 -8.025 7.803 1.00 . A A . 65 THR C 1 1
6 8641 1 1 65 THR CA C 3.731 -8.399 8.960 1.00 . A A . 65 THR CA 1 1
6 8642 1 1 65 THR CB C 3.513 -7.160 9.849 1.00 . A A . 65 THR CB 1 1
6 8643 1 1 65 THR CG2 C 2.544 -7.470 10.980 1.00 . A A . 65 THR CG2 1 1
6 8644 1 1 65 THR H H 5.247 -9.617 9.796 1.00 . A A . 65 THR H 1 1
6 8645 1 1 65 THR HA H 2.774 -8.704 8.562 1.00 . A A . 65 THR HA 1 1
6 8646 1 1 65 THR HB H 3.095 -6.370 9.243 1.00 . A A . 65 THR HB 1 1
6 8647 1 1 65 THR HG1 H 4.609 -6.264 11.223 1.00 . A A . 65 THR HG1 1 1
6 8648 1 1 65 THR HG21 H 2.271 -6.553 11.481 1.00 . A A . 65 THR HG21 1 1
6 8649 1 1 65 THR HG22 H 3.015 -8.139 11.684 1.00 . A A . 65 THR HG22 1 1
6 8650 1 1 65 THR HG23 H 1.658 -7.936 10.577 1.00 . A A . 65 THR HG23 1 1
6 8651 1 1 65 THR N N 4.275 -9.514 9.725 1.00 . A A . 65 THR N 1 1
6 8652 1 1 65 THR O O 5.682 -8.662 7.587 1.00 . A A . 65 THR O 1 1
6 8653 1 1 65 THR OG1 O 4.763 -6.721 10.392 1.00 . A A . 65 THR OG1 1 1
6 8654 1 1 66 CYS C C 5.023 -5.009 5.816 1.00 . A A . 66 CYS C 1 1
6 8655 1 1 66 CYS CA C 5.063 -6.530 5.928 1.00 . A A . 66 CYS CA 1 1
6 8656 1 1 66 CYS CB C 4.551 -7.162 4.633 1.00 . A A . 66 CYS CB 1 1
6 8657 1 1 66 CYS H H 3.439 -6.522 7.285 1.00 . A A . 66 CYS H 1 1
6 8658 1 1 66 CYS HA H 6.084 -6.840 6.090 1.00 . A A . 66 CYS HA 1 1
6 8659 1 1 66 CYS HB2 H 3.481 -7.297 4.706 1.00 . A A . 66 CYS HB2 1 1
6 8660 1 1 66 CYS HB3 H 4.768 -6.501 3.808 1.00 . A A . 66 CYS HB3 1 1
6 8661 1 1 66 CYS HG H 4.331 -9.689 4.368 1.00 . A A . 66 CYS HG 1 1
6 8662 1 1 66 CYS N N 4.272 -6.989 7.064 1.00 . A A . 66 CYS N 1 1
6 8663 1 1 66 CYS O O 3.956 -4.415 5.657 1.00 . A A . 66 CYS O 1 1
6 8664 1 1 66 CYS SG S 5.281 -8.773 4.258 1.00 . A A . 66 CYS SG 1 1
6 8665 1 1 67 THR C C 6.517 -2.483 4.374 1.00 . A A . 67 THR C 1 1
6 8666 1 1 67 THR CA C 6.291 -2.932 5.813 1.00 . A A . 67 THR CA 1 1
6 8667 1 1 67 THR CB C 7.435 -2.392 6.692 1.00 . A A . 67 THR CB 1 1
6 8668 1 1 67 THR CG2 C 7.500 -0.874 6.624 1.00 . A A . 67 THR CG2 1 1
6 8669 1 1 67 THR H H 7.008 -4.912 6.028 1.00 . A A . 67 THR H 1 1
6 8670 1 1 67 THR HA H 5.362 -2.512 6.170 1.00 . A A . 67 THR HA 1 1
6 8671 1 1 67 THR HB H 8.370 -2.795 6.328 1.00 . A A . 67 THR HB 1 1
6 8672 1 1 67 THR HG1 H 8.018 -2.563 8.569 1.00 . A A . 67 THR HG1 1 1
6 8673 1 1 67 THR HG21 H 6.499 -0.469 6.655 1.00 . A A . 67 THR HG21 1 1
6 8674 1 1 67 THR HG22 H 7.981 -0.575 5.704 1.00 . A A . 67 THR HG22 1 1
6 8675 1 1 67 THR HG23 H 8.066 -0.500 7.464 1.00 . A A . 67 THR HG23 1 1
6 8676 1 1 67 THR N N 6.193 -4.384 5.902 1.00 . A A . 67 THR N 1 1
6 8677 1 1 67 THR O O 7.542 -2.796 3.768 1.00 . A A . 67 THR O 1 1
6 8678 1 1 67 THR OG1 O 7.247 -2.806 8.050 1.00 . A A . 67 THR OG1 1 1
6 8679 1 1 68 VAL C C 5.508 0.264 2.415 1.00 . A A . 68 VAL C 1 1
6 8680 1 1 68 VAL CA C 5.646 -1.253 2.462 1.00 . A A . 68 VAL CA 1 1
6 8681 1 1 68 VAL CB C 4.567 -1.884 1.562 1.00 . A A . 68 VAL CB 1 1
6 8682 1 1 68 VAL CG1 C 4.747 -1.438 0.119 1.00 . A A . 68 VAL CG1 1 1
6 8683 1 1 68 VAL CG2 C 4.605 -3.401 1.669 1.00 . A A . 68 VAL CG2 1 1
6 8684 1 1 68 VAL H H 4.758 -1.531 4.363 1.00 . A A . 68 VAL H 1 1
6 8685 1 1 68 VAL HA H 6.616 -1.529 2.073 1.00 . A A . 68 VAL HA 1 1
6 8686 1 1 68 VAL HB H 3.600 -1.545 1.903 1.00 . A A . 68 VAL HB 1 1
6 8687 1 1 68 VAL HG11 H 3.803 -1.084 -0.268 1.00 . A A . 68 VAL HG11 1 1
6 8688 1 1 68 VAL HG12 H 5.476 -0.642 0.076 1.00 . A A . 68 VAL HG12 1 1
6 8689 1 1 68 VAL HG13 H 5.089 -2.272 -0.475 1.00 . A A . 68 VAL HG13 1 1
6 8690 1 1 68 VAL HG21 H 4.309 -3.699 2.663 1.00 . A A . 68 VAL HG21 1 1
6 8691 1 1 68 VAL HG22 H 3.925 -3.830 0.947 1.00 . A A . 68 VAL HG22 1 1
6 8692 1 1 68 VAL HG23 H 5.607 -3.751 1.470 1.00 . A A . 68 VAL HG23 1 1
6 8693 1 1 68 VAL N N 5.552 -1.747 3.831 1.00 . A A . 68 VAL N 1 1
6 8694 1 1 68 VAL O O 4.682 0.845 3.119 1.00 . A A . 68 VAL O 1 1
6 8695 1 1 69 SER C C 6.264 2.759 -0.027 1.00 . A A . 69 SER C 1 1
6 8696 1 1 69 SER CA C 6.294 2.353 1.443 1.00 . A A . 69 SER CA 1 1
6 8697 1 1 69 SER CB C 7.511 2.975 2.131 1.00 . A A . 69 SER CB 1 1
6 8698 1 1 69 SER H H 6.960 0.383 1.046 1.00 . A A . 69 SER H 1 1
6 8699 1 1 69 SER HA H 5.396 2.714 1.923 1.00 . A A . 69 SER HA 1 1
6 8700 1 1 69 SER HB2 H 8.395 2.771 1.547 1.00 . A A . 69 SER HB2 1 1
6 8701 1 1 69 SER HB3 H 7.369 4.044 2.208 1.00 . A A . 69 SER HB3 1 1
6 8702 1 1 69 SER HG H 7.276 1.578 3.483 1.00 . A A . 69 SER HG 1 1
6 8703 1 1 69 SER N N 6.323 0.902 1.580 1.00 . A A . 69 SER N 1 1
6 8704 1 1 69 SER O O 7.056 2.271 -0.834 1.00 . A A . 69 SER O 1 1
6 8705 1 1 69 SER OG O 7.689 2.443 3.432 1.00 . A A . 69 SER OG 1 1
6 8706 1 1 70 TYR C C 5.422 5.635 -1.823 1.00 . A A . 70 TYR C 1 1
6 8707 1 1 70 TYR CA C 5.208 4.127 -1.741 1.00 . A A . 70 TYR CA 1 1
6 8708 1 1 70 TYR CB C 3.828 3.765 -2.292 1.00 . A A . 70 TYR CB 1 1
6 8709 1 1 70 TYR CD1 C 2.565 5.950 -2.214 1.00 . A A . 70 TYR CD1 1 1
6 8710 1 1 70 TYR CD2 C 1.818 4.170 -0.816 1.00 . A A . 70 TYR CD2 1 1
6 8711 1 1 70 TYR CE1 C 1.551 6.758 -1.735 1.00 . A A . 70 TYR CE1 1 1
6 8712 1 1 70 TYR CE2 C 0.801 4.969 -0.333 1.00 . A A . 70 TYR CE2 1 1
6 8713 1 1 70 TYR CG C 2.716 4.644 -1.765 1.00 . A A . 70 TYR CG 1 1
6 8714 1 1 70 TYR CZ C 0.672 6.262 -0.795 1.00 . A A . 70 TYR CZ 1 1
6 8715 1 1 70 TYR H H 4.742 4.008 0.320 1.00 . A A . 70 TYR H 1 1
6 8716 1 1 70 TYR HA H 5.963 3.635 -2.337 1.00 . A A . 70 TYR HA 1 1
6 8717 1 1 70 TYR HB2 H 3.841 3.857 -3.367 1.00 . A A . 70 TYR HB2 1 1
6 8718 1 1 70 TYR HB3 H 3.598 2.744 -2.025 1.00 . A A . 70 TYR HB3 1 1
6 8719 1 1 70 TYR HD1 H 3.255 6.335 -2.951 1.00 . A A . 70 TYR HD1 1 1
6 8720 1 1 70 TYR HD2 H 1.923 3.156 -0.456 1.00 . A A . 70 TYR HD2 1 1
6 8721 1 1 70 TYR HE1 H 1.449 7.770 -2.097 1.00 . A A . 70 TYR HE1 1 1
6 8722 1 1 70 TYR HE2 H 0.113 4.582 0.404 1.00 . A A . 70 TYR HE2 1 1
6 8723 1 1 70 TYR HH H -1.161 6.844 -0.762 1.00 . A A . 70 TYR HH 1 1
6 8724 1 1 70 TYR N N 5.345 3.656 -0.368 1.00 . A A . 70 TYR N 1 1
6 8725 1 1 70 TYR O O 4.913 6.392 -0.995 1.00 . A A . 70 TYR O 1 1
6 8726 1 1 70 TYR OH O -0.340 7.063 -0.315 1.00 . A A . 70 TYR OH 1 1
6 8727 1 1 71 LEU C C 5.717 8.025 -4.239 1.00 . A A . 71 LEU C 1 1
6 8728 1 1 71 LEU CA C 6.458 7.483 -3.021 1.00 . A A . 71 LEU CA 1 1
6 8729 1 1 71 LEU CB C 7.963 7.707 -3.184 1.00 . A A . 71 LEU CB 1 1
6 8730 1 1 71 LEU CD1 C 8.648 9.944 -2.284 1.00 . A A . 71 LEU CD1 1 1
6 8731 1 1 71 LEU CD2 C 9.636 9.103 -4.423 1.00 . A A . 71 LEU CD2 1 1
6 8732 1 1 71 LEU CG C 8.395 9.129 -3.543 1.00 . A A . 71 LEU CG 1 1
6 8733 1 1 71 LEU H H 6.554 5.414 -3.455 1.00 . A A . 71 LEU H 1 1
6 8734 1 1 71 LEU HA H 6.117 8.011 -2.143 1.00 . A A . 71 LEU HA 1 1
6 8735 1 1 71 LEU HB2 H 8.439 7.442 -2.252 1.00 . A A . 71 LEU HB2 1 1
6 8736 1 1 71 LEU HB3 H 8.312 7.047 -3.965 1.00 . A A . 71 LEU HB3 1 1
6 8737 1 1 71 LEU HD11 H 8.268 9.410 -1.427 1.00 . A A . 71 LEU HD11 1 1
6 8738 1 1 71 LEU HD12 H 8.148 10.897 -2.366 1.00 . A A . 71 LEU HD12 1 1
6 8739 1 1 71 LEU HD13 H 9.710 10.104 -2.167 1.00 . A A . 71 LEU HD13 1 1
6 8740 1 1 71 LEU HD21 H 10.235 8.240 -4.174 1.00 . A A . 71 LEU HD21 1 1
6 8741 1 1 71 LEU HD22 H 10.214 10.001 -4.257 1.00 . A A . 71 LEU HD22 1 1
6 8742 1 1 71 LEU HD23 H 9.341 9.050 -5.460 1.00 . A A . 71 LEU HD23 1 1
6 8743 1 1 71 LEU HG H 7.601 9.611 -4.097 1.00 . A A . 71 LEU HG 1 1
6 8744 1 1 71 LEU N N 6.177 6.065 -2.828 1.00 . A A . 71 LEU N 1 1
6 8745 1 1 71 LEU O O 6.118 7.813 -5.384 1.00 . A A . 71 LEU O 1 1
6 8746 1 1 72 PRO C C 4.500 10.484 -5.758 1.00 . A A . 72 PRO C 1 1
6 8747 1 1 72 PRO CA C 3.793 9.331 -5.053 1.00 . A A . 72 PRO CA 1 1
6 8748 1 1 72 PRO CB C 2.555 9.838 -4.309 1.00 . A A . 72 PRO CB 1 1
6 8749 1 1 72 PRO CD C 4.076 9.033 -2.649 1.00 . A A . 72 PRO CD 1 1
6 8750 1 1 72 PRO CG C 3.022 10.073 -2.914 1.00 . A A . 72 PRO CG 1 1
6 8751 1 1 72 PRO HA H 3.499 8.591 -5.783 1.00 . A A . 72 PRO HA 1 1
6 8752 1 1 72 PRO HB2 H 2.205 10.751 -4.768 1.00 . A A . 72 PRO HB2 1 1
6 8753 1 1 72 PRO HB3 H 1.778 9.089 -4.344 1.00 . A A . 72 PRO HB3 1 1
6 8754 1 1 72 PRO HD2 H 4.846 9.432 -2.005 1.00 . A A . 72 PRO HD2 1 1
6 8755 1 1 72 PRO HD3 H 3.634 8.151 -2.211 1.00 . A A . 72 PRO HD3 1 1
6 8756 1 1 72 PRO HG2 H 3.443 11.063 -2.829 1.00 . A A . 72 PRO HG2 1 1
6 8757 1 1 72 PRO HG3 H 2.198 9.953 -2.226 1.00 . A A . 72 PRO HG3 1 1
6 8758 1 1 72 PRO N N 4.612 8.742 -3.989 1.00 . A A . 72 PRO N 1 1
6 8759 1 1 72 PRO O O 5.383 11.127 -5.188 1.00 . A A . 72 PRO O 1 1
6 8760 1 1 73 THR C C 3.704 12.942 -8.024 1.00 . A A . 73 THR C 1 1
6 8761 1 1 73 THR CA C 4.704 11.817 -7.784 1.00 . A A . 73 THR CA 1 1
6 8762 1 1 73 THR CB C 5.218 11.304 -9.142 1.00 . A A . 73 THR CB 1 1
6 8763 1 1 73 THR CG2 C 6.001 12.388 -9.868 1.00 . A A . 73 THR CG2 1 1
6 8764 1 1 73 THR H H 3.399 10.194 -7.401 1.00 . A A . 73 THR H 1 1
6 8765 1 1 73 THR HA H 5.544 12.207 -7.228 1.00 . A A . 73 THR HA 1 1
6 8766 1 1 73 THR HB H 4.369 11.026 -9.750 1.00 . A A . 73 THR HB 1 1
6 8767 1 1 73 THR HG1 H 6.464 9.915 -9.781 1.00 . A A . 73 THR HG1 1 1
6 8768 1 1 73 THR HG21 H 6.103 13.250 -9.226 1.00 . A A . 73 THR HG21 1 1
6 8769 1 1 73 THR HG22 H 5.476 12.669 -10.768 1.00 . A A . 73 THR HG22 1 1
6 8770 1 1 73 THR HG23 H 6.981 12.013 -10.125 1.00 . A A . 73 THR HG23 1 1
6 8771 1 1 73 THR N N 4.107 10.742 -7.001 1.00 . A A . 73 THR N 1 1
6 8772 1 1 73 THR O O 4.087 14.096 -8.211 1.00 . A A . 73 THR O 1 1
6 8773 1 1 73 THR OG1 O 6.051 10.155 -8.948 1.00 . A A . 73 THR OG1 1 1
6 8774 1 1 74 ALA C C 0.214 13.373 -7.252 1.00 . A A . 74 ALA C 1 1
6 8775 1 1 74 ALA CA C 1.365 13.581 -8.231 1.00 . A A . 74 ALA CA 1 1
6 8776 1 1 74 ALA CB C 0.860 13.508 -9.665 1.00 . A A . 74 ALA CB 1 1
6 8777 1 1 74 ALA H H 2.177 11.662 -7.862 1.00 . A A . 74 ALA H 1 1
6 8778 1 1 74 ALA HA H 1.786 14.563 -8.073 1.00 . A A . 74 ALA HA 1 1
6 8779 1 1 74 ALA HB1 H -0.198 13.291 -9.662 1.00 . A A . 74 ALA HB1 1 1
6 8780 1 1 74 ALA HB2 H 1.032 14.455 -10.155 1.00 . A A . 74 ALA HB2 1 1
6 8781 1 1 74 ALA HB3 H 1.387 12.728 -10.193 1.00 . A A . 74 ALA HB3 1 1
6 8782 1 1 74 ALA N N 2.420 12.598 -8.017 1.00 . A A . 74 ALA N 1 1
6 8783 1 1 74 ALA O O -0.093 12.252 -6.846 1.00 . A A . 74 ALA O 1 1
6 8784 1 1 75 PRO C C -2.808 13.806 -6.538 1.00 . A A . 75 PRO C 1 1
6 8785 1 1 75 PRO CA C -1.565 14.443 -5.926 1.00 . A A . 75 PRO CA 1 1
6 8786 1 1 75 PRO CB C -1.818 15.921 -5.618 1.00 . A A . 75 PRO CB 1 1
6 8787 1 1 75 PRO CD C -0.127 15.847 -7.306 1.00 . A A . 75 PRO CD 1 1
6 8788 1 1 75 PRO CG C -1.297 16.650 -6.809 1.00 . A A . 75 PRO CG 1 1
6 8789 1 1 75 PRO HA H -1.308 13.923 -5.014 1.00 . A A . 75 PRO HA 1 1
6 8790 1 1 75 PRO HB2 H -2.878 16.088 -5.484 1.00 . A A . 75 PRO HB2 1 1
6 8791 1 1 75 PRO HB3 H -1.287 16.202 -4.721 1.00 . A A . 75 PRO HB3 1 1
6 8792 1 1 75 PRO HD2 H -0.064 15.899 -8.383 1.00 . A A . 75 PRO HD2 1 1
6 8793 1 1 75 PRO HD3 H 0.790 16.199 -6.856 1.00 . A A . 75 PRO HD3 1 1
6 8794 1 1 75 PRO HG2 H -2.062 16.707 -7.568 1.00 . A A . 75 PRO HG2 1 1
6 8795 1 1 75 PRO HG3 H -0.977 17.640 -6.522 1.00 . A A . 75 PRO HG3 1 1
6 8796 1 1 75 PRO N N -0.438 14.478 -6.862 1.00 . A A . 75 PRO N 1 1
6 8797 1 1 75 PRO O O -3.122 14.032 -7.706 1.00 . A A . 75 PRO O 1 1
6 8798 1 1 76 GLY C C -5.050 11.104 -5.431 1.00 . A A . 76 GLY C 1 1
6 8799 1 1 76 GLY CA C -4.715 12.353 -6.222 1.00 . A A . 76 GLY CA 1 1
6 8800 1 1 76 GLY H H -3.216 12.866 -4.818 1.00 . A A . 76 GLY H 1 1
6 8801 1 1 76 GLY HA2 H -5.542 13.044 -6.153 1.00 . A A . 76 GLY HA2 1 1
6 8802 1 1 76 GLY HA3 H -4.572 12.081 -7.258 1.00 . A A . 76 GLY HA3 1 1
6 8803 1 1 76 GLY N N -3.514 13.010 -5.741 1.00 . A A . 76 GLY N 1 1
6 8804 1 1 76 GLY O O -4.437 10.832 -4.399 1.00 . A A . 76 GLY O 1 1
6 8805 1 1 77 ASP C C -5.719 7.908 -5.825 1.00 . A A . 77 ASP C 1 1
6 8806 1 1 77 ASP CA C -6.444 9.118 -5.244 1.00 . A A . 77 ASP CA 1 1
6 8807 1 1 77 ASP CB C -7.957 8.931 -5.371 1.00 . A A . 77 ASP CB 1 1
6 8808 1 1 77 ASP CG C -8.491 9.422 -6.702 1.00 . A A . 77 ASP CG 1 1
6 8809 1 1 77 ASP H H -6.479 10.615 -6.741 1.00 . A A . 77 ASP H 1 1
6 8810 1 1 77 ASP HA H -6.188 9.207 -4.199 1.00 . A A . 77 ASP HA 1 1
6 8811 1 1 77 ASP HB2 H -8.193 7.881 -5.275 1.00 . A A . 77 ASP HB2 1 1
6 8812 1 1 77 ASP HB3 H -8.448 9.480 -4.581 1.00 . A A . 77 ASP HB3 1 1
6 8813 1 1 77 ASP N N -6.027 10.345 -5.914 1.00 . A A . 77 ASP N 1 1
6 8814 1 1 77 ASP O O -5.999 7.483 -6.947 1.00 . A A . 77 ASP O 1 1
6 8815 1 1 77 ASP OD1 O -8.185 8.789 -7.733 1.00 . A A . 77 ASP OD1 1 1
6 8816 1 1 77 ASP OD2 O -9.215 10.440 -6.711 1.00 . A A . 77 ASP OD2 1 1
6 8817 1 1 78 TYR C C -4.720 4.902 -5.111 1.00 . A A . 78 TYR C 1 1
6 8818 1 1 78 TYR CA C -4.017 6.200 -5.497 1.00 . A A . 78 TYR CA 1 1
6 8819 1 1 78 TYR CB C -2.614 6.232 -4.891 1.00 . A A . 78 TYR CB 1 1
6 8820 1 1 78 TYR CD1 C -1.715 8.556 -5.303 1.00 . A A . 78 TYR CD1 1 1
6 8821 1 1 78 TYR CD2 C -0.752 6.746 -6.518 1.00 . A A . 78 TYR CD2 1 1
6 8822 1 1 78 TYR CE1 C -0.861 9.440 -5.934 1.00 . A A . 78 TYR CE1 1 1
6 8823 1 1 78 TYR CE2 C 0.106 7.622 -7.153 1.00 . A A . 78 TYR CE2 1 1
6 8824 1 1 78 TYR CG C -1.677 7.196 -5.583 1.00 . A A . 78 TYR CG 1 1
6 8825 1 1 78 TYR CZ C 0.047 8.968 -6.858 1.00 . A A . 78 TYR CZ 1 1
6 8826 1 1 78 TYR H H -4.607 7.742 -4.173 1.00 . A A . 78 TYR H 1 1
6 8827 1 1 78 TYR HA H -3.935 6.246 -6.573 1.00 . A A . 78 TYR HA 1 1
6 8828 1 1 78 TYR HB2 H -2.683 6.525 -3.854 1.00 . A A . 78 TYR HB2 1 1
6 8829 1 1 78 TYR HB3 H -2.179 5.245 -4.952 1.00 . A A . 78 TYR HB3 1 1
6 8830 1 1 78 TYR HD1 H -2.428 8.922 -4.578 1.00 . A A . 78 TYR HD1 1 1
6 8831 1 1 78 TYR HD2 H -0.709 5.691 -6.747 1.00 . A A . 78 TYR HD2 1 1
6 8832 1 1 78 TYR HE1 H -0.907 10.494 -5.703 1.00 . A A . 78 TYR HE1 1 1
6 8833 1 1 78 TYR HE2 H 0.818 7.253 -7.877 1.00 . A A . 78 TYR HE2 1 1
6 8834 1 1 78 TYR HH H 0.424 10.647 -7.716 1.00 . A A . 78 TYR HH 1 1
6 8835 1 1 78 TYR N N -4.785 7.359 -5.057 1.00 . A A . 78 TYR N 1 1
6 8836 1 1 78 TYR O O -5.173 4.741 -3.978 1.00 . A A . 78 TYR O 1 1
6 8837 1 1 78 TYR OH O 0.900 9.845 -7.488 1.00 . A A . 78 TYR OH 1 1
6 8838 1 1 79 SER C C -4.424 1.598 -5.589 1.00 . A A . 79 SER C 1 1
6 8839 1 1 79 SER CA C -5.458 2.695 -5.826 1.00 . A A . 79 SER CA 1 1
6 8840 1 1 79 SER CB C -6.349 2.324 -7.012 1.00 . A A . 79 SER CB 1 1
6 8841 1 1 79 SER H H -4.427 4.166 -6.947 1.00 . A A . 79 SER H 1 1
6 8842 1 1 79 SER HA H -6.071 2.792 -4.942 1.00 . A A . 79 SER HA 1 1
6 8843 1 1 79 SER HB2 H -5.791 2.440 -7.929 1.00 . A A . 79 SER HB2 1 1
6 8844 1 1 79 SER HB3 H -6.668 1.297 -6.912 1.00 . A A . 79 SER HB3 1 1
6 8845 1 1 79 SER HG H -7.224 4.076 -7.090 1.00 . A A . 79 SER HG 1 1
6 8846 1 1 79 SER N N -4.807 3.979 -6.063 1.00 . A A . 79 SER N 1 1
6 8847 1 1 79 SER O O -3.849 1.058 -6.535 1.00 . A A . 79 SER O 1 1
6 8848 1 1 79 SER OG O -7.496 3.155 -7.068 1.00 . A A . 79 SER OG 1 1
6 8849 1 1 80 ILE C C -3.844 -1.149 -4.083 1.00 . A A . 80 ILE C 1 1
6 8850 1 1 80 ILE CA C -3.231 0.241 -3.960 1.00 . A A . 80 ILE CA 1 1
6 8851 1 1 80 ILE CB C -2.710 0.435 -2.524 1.00 . A A . 80 ILE CB 1 1
6 8852 1 1 80 ILE CD1 C -2.135 2.385 -0.992 1.00 . A A . 80 ILE CD1 1 1
6 8853 1 1 80 ILE CG1 C -2.032 1.800 -2.383 1.00 . A A . 80 ILE CG1 1 1
6 8854 1 1 80 ILE CG2 C -1.746 -0.682 -2.155 1.00 . A A . 80 ILE CG2 1 1
6 8855 1 1 80 ILE H H -4.684 1.740 -3.612 1.00 . A A . 80 ILE H 1 1
6 8856 1 1 80 ILE HA H -2.393 0.315 -4.638 1.00 . A A . 80 ILE HA 1 1
6 8857 1 1 80 ILE HB H -3.552 0.388 -1.850 1.00 . A A . 80 ILE HB 1 1
6 8858 1 1 80 ILE HD11 H -2.776 1.763 -0.386 1.00 . A A . 80 ILE HD11 1 1
6 8859 1 1 80 ILE HD12 H -1.153 2.434 -0.548 1.00 . A A . 80 ILE HD12 1 1
6 8860 1 1 80 ILE HD13 H -2.553 3.380 -1.051 1.00 . A A . 80 ILE HD13 1 1
6 8861 1 1 80 ILE HG12 H -0.986 1.701 -2.624 1.00 . A A . 80 ILE HG12 1 1
6 8862 1 1 80 ILE HG13 H -2.492 2.494 -3.072 1.00 . A A . 80 ILE HG13 1 1
6 8863 1 1 80 ILE HG21 H -2.015 -1.086 -1.190 1.00 . A A . 80 ILE HG21 1 1
6 8864 1 1 80 ILE HG22 H -1.799 -1.463 -2.898 1.00 . A A . 80 ILE HG22 1 1
6 8865 1 1 80 ILE HG23 H -0.740 -0.291 -2.114 1.00 . A A . 80 ILE HG23 1 1
6 8866 1 1 80 ILE N N -4.194 1.274 -4.321 1.00 . A A . 80 ILE N 1 1
6 8867 1 1 80 ILE O O -4.559 -1.605 -3.190 1.00 . A A . 80 ILE O 1 1
6 8868 1 1 81 ILE C C -3.212 -4.215 -4.757 1.00 . A A . 81 ILE C 1 1
6 8869 1 1 81 ILE CA C -4.081 -3.159 -5.433 1.00 . A A . 81 ILE CA 1 1
6 8870 1 1 81 ILE CB C -4.168 -3.470 -6.939 1.00 . A A . 81 ILE CB 1 1
6 8871 1 1 81 ILE CD1 C -4.691 -2.201 -9.083 1.00 . A A . 81 ILE CD1 1 1
6 8872 1 1 81 ILE CG1 C -5.071 -2.452 -7.640 1.00 . A A . 81 ILE CG1 1 1
6 8873 1 1 81 ILE CG2 C -4.684 -4.884 -7.159 1.00 . A A . 81 ILE CG2 1 1
6 8874 1 1 81 ILE H H -2.984 -1.403 -5.870 1.00 . A A . 81 ILE H 1 1
6 8875 1 1 81 ILE HA H -5.077 -3.208 -5.017 1.00 . A A . 81 ILE HA 1 1
6 8876 1 1 81 ILE HB H -3.174 -3.406 -7.355 1.00 . A A . 81 ILE HB 1 1
6 8877 1 1 81 ILE HD11 H -4.802 -1.151 -9.307 1.00 . A A . 81 ILE HD11 1 1
6 8878 1 1 81 ILE HD12 H -3.667 -2.499 -9.243 1.00 . A A . 81 ILE HD12 1 1
6 8879 1 1 81 ILE HD13 H -5.339 -2.776 -9.730 1.00 . A A . 81 ILE HD13 1 1
6 8880 1 1 81 ILE HG12 H -6.088 -2.810 -7.623 1.00 . A A . 81 ILE HG12 1 1
6 8881 1 1 81 ILE HG13 H -5.016 -1.511 -7.113 1.00 . A A . 81 ILE HG13 1 1
6 8882 1 1 81 ILE HG21 H -3.949 -5.594 -6.809 1.00 . A A . 81 ILE HG21 1 1
6 8883 1 1 81 ILE HG22 H -5.604 -5.020 -6.611 1.00 . A A . 81 ILE HG22 1 1
6 8884 1 1 81 ILE HG23 H -4.864 -5.042 -8.212 1.00 . A A . 81 ILE HG23 1 1
6 8885 1 1 81 ILE N N -3.559 -1.819 -5.195 1.00 . A A . 81 ILE N 1 1
6 8886 1 1 81 ILE O O -2.012 -4.305 -5.015 1.00 . A A . 81 ILE O 1 1
6 8887 1 1 82 VAL C C -3.877 -7.385 -3.235 1.00 . A A . 82 VAL C 1 1
6 8888 1 1 82 VAL CA C -3.112 -6.068 -3.181 1.00 . A A . 82 VAL CA 1 1
6 8889 1 1 82 VAL CB C -2.871 -5.686 -1.709 1.00 . A A . 82 VAL CB 1 1
6 8890 1 1 82 VAL CG1 C -2.163 -6.815 -0.974 1.00 . A A . 82 VAL CG1 1 1
6 8891 1 1 82 VAL CG2 C -2.071 -4.396 -1.618 1.00 . A A . 82 VAL CG2 1 1
6 8892 1 1 82 VAL H H -4.787 -4.895 -3.729 1.00 . A A . 82 VAL H 1 1
6 8893 1 1 82 VAL HA H -2.152 -6.200 -3.659 1.00 . A A . 82 VAL HA 1 1
6 8894 1 1 82 VAL HB H -3.829 -5.525 -1.238 1.00 . A A . 82 VAL HB 1 1
6 8895 1 1 82 VAL HG11 H -1.250 -6.441 -0.535 1.00 . A A . 82 VAL HG11 1 1
6 8896 1 1 82 VAL HG12 H -2.808 -7.198 -0.196 1.00 . A A . 82 VAL HG12 1 1
6 8897 1 1 82 VAL HG13 H -1.930 -7.607 -1.670 1.00 . A A . 82 VAL HG13 1 1
6 8898 1 1 82 VAL HG21 H -1.127 -4.521 -2.128 1.00 . A A . 82 VAL HG21 1 1
6 8899 1 1 82 VAL HG22 H -2.626 -3.593 -2.081 1.00 . A A . 82 VAL HG22 1 1
6 8900 1 1 82 VAL HG23 H -1.891 -4.156 -0.580 1.00 . A A . 82 VAL HG23 1 1
6 8901 1 1 82 VAL N N -3.828 -5.015 -3.892 1.00 . A A . 82 VAL N 1 1
6 8902 1 1 82 VAL O O -4.873 -7.565 -2.534 1.00 . A A . 82 VAL O 1 1
6 8903 1 1 83 ARG C C -3.222 -10.696 -3.536 1.00 . A A . 83 ARG C 1 1
6 8904 1 1 83 ARG CA C -4.045 -9.606 -4.216 1.00 . A A . 83 ARG CA 1 1
6 8905 1 1 83 ARG CB C -4.233 -9.943 -5.697 1.00 . A A . 83 ARG CB 1 1
6 8906 1 1 83 ARG CD C -5.052 -9.197 -7.952 1.00 . A A . 83 ARG CD 1 1
6 8907 1 1 83 ARG CG C -5.039 -8.905 -6.460 1.00 . A A . 83 ARG CG 1 1
6 8908 1 1 83 ARG CZ C -4.859 -7.901 -10.033 1.00 . A A . 83 ARG CZ 1 1
6 8909 1 1 83 ARG H H -2.607 -8.102 -4.603 1.00 . A A . 83 ARG H 1 1
6 8910 1 1 83 ARG HA H -5.014 -9.554 -3.742 1.00 . A A . 83 ARG HA 1 1
6 8911 1 1 83 ARG HB2 H -3.261 -10.025 -6.162 1.00 . A A . 83 ARG HB2 1 1
6 8912 1 1 83 ARG HB3 H -4.742 -10.892 -5.775 1.00 . A A . 83 ARG HB3 1 1
6 8913 1 1 83 ARG HD2 H -4.129 -9.690 -8.217 1.00 . A A . 83 ARG HD2 1 1
6 8914 1 1 83 ARG HD3 H -5.884 -9.849 -8.171 1.00 . A A . 83 ARG HD3 1 1
6 8915 1 1 83 ARG HE H -5.529 -7.179 -8.299 1.00 . A A . 83 ARG HE 1 1
6 8916 1 1 83 ARG HG2 H -6.056 -8.912 -6.095 1.00 . A A . 83 ARG HG2 1 1
6 8917 1 1 83 ARG HG3 H -4.603 -7.931 -6.295 1.00 . A A . 83 ARG HG3 1 1
6 8918 1 1 83 ARG HH11 H -4.276 -9.830 -10.175 1.00 . A A . 83 ARG HH11 1 1
6 8919 1 1 83 ARG HH12 H -4.145 -8.906 -11.635 1.00 . A A . 83 ARG HH12 1 1
6 8920 1 1 83 ARG HH21 H -5.362 -5.952 -10.214 1.00 . A A . 83 ARG HH21 1 1
6 8921 1 1 83 ARG HH22 H -4.762 -6.699 -11.655 1.00 . A A . 83 ARG HH22 1 1
6 8922 1 1 83 ARG N N -3.405 -8.304 -4.071 1.00 . A A . 83 ARG N 1 1
6 8923 1 1 83 ARG NE N -5.183 -7.978 -8.747 1.00 . A A . 83 ARG NE 1 1
6 8924 1 1 83 ARG NH1 N -4.388 -8.966 -10.666 1.00 . A A . 83 ARG NH1 1 1
6 8925 1 1 83 ARG NH2 N -5.007 -6.757 -10.688 1.00 . A A . 83 ARG NH2 1 1
6 8926 1 1 83 ARG O O -2.031 -10.520 -3.279 1.00 . A A . 83 ARG O 1 1
6 8927 1 1 84 PHE C C -3.702 -14.272 -3.138 1.00 . A A . 84 PHE C 1 1
6 8928 1 1 84 PHE CA C -3.193 -12.940 -2.594 1.00 . A A . 84 PHE CA 1 1
6 8929 1 1 84 PHE CB C -3.408 -12.879 -1.080 1.00 . A A . 84 PHE CB 1 1
6 8930 1 1 84 PHE CD1 C -3.245 -15.181 -0.094 1.00 . A A . 84 PHE CD1 1 1
6 8931 1 1 84 PHE CD2 C -1.385 -13.709 0.151 1.00 . A A . 84 PHE CD2 1 1
6 8932 1 1 84 PHE CE1 C -2.564 -16.162 0.600 1.00 . A A . 84 PHE CE1 1 1
6 8933 1 1 84 PHE CE2 C -0.698 -14.687 0.845 1.00 . A A . 84 PHE CE2 1 1
6 8934 1 1 84 PHE CG C -2.665 -13.944 -0.326 1.00 . A A . 84 PHE CG 1 1
6 8935 1 1 84 PHE CZ C -1.288 -15.916 1.069 1.00 . A A . 84 PHE CZ 1 1
6 8936 1 1 84 PHE H H -4.815 -11.903 -3.476 1.00 . A A . 84 PHE H 1 1
6 8937 1 1 84 PHE HA H -2.138 -12.859 -2.803 1.00 . A A . 84 PHE HA 1 1
6 8938 1 1 84 PHE HB2 H -3.074 -11.920 -0.715 1.00 . A A . 84 PHE HB2 1 1
6 8939 1 1 84 PHE HB3 H -4.460 -12.994 -0.869 1.00 . A A . 84 PHE HB3 1 1
6 8940 1 1 84 PHE HD1 H -4.242 -15.376 -0.462 1.00 . A A . 84 PHE HD1 1 1
6 8941 1 1 84 PHE HD2 H -0.922 -12.748 -0.025 1.00 . A A . 84 PHE HD2 1 1
6 8942 1 1 84 PHE HE1 H -3.027 -17.122 0.774 1.00 . A A . 84 PHE HE1 1 1
6 8943 1 1 84 PHE HE2 H 0.299 -14.491 1.211 1.00 . A A . 84 PHE HE2 1 1
6 8944 1 1 84 PHE HZ H -0.754 -16.681 1.612 1.00 . A A . 84 PHE HZ 1 1
6 8945 1 1 84 PHE N N -3.865 -11.822 -3.246 1.00 . A A . 84 PHE N 1 1
6 8946 1 1 84 PHE O O -4.811 -14.701 -2.822 1.00 . A A . 84 PHE O 1 1
6 8947 1 1 85 ASP C C -4.431 -16.050 -5.495 1.00 . A A . 85 ASP C 1 1
6 8948 1 1 85 ASP CA C -3.247 -16.204 -4.546 1.00 . A A . 85 ASP CA 1 1
6 8949 1 1 85 ASP CB C -3.585 -17.214 -3.449 1.00 . A A . 85 ASP CB 1 1
6 8950 1 1 85 ASP CG C -2.446 -17.407 -2.468 1.00 . A A . 85 ASP CG 1 1
6 8951 1 1 85 ASP H H -2.010 -14.527 -4.172 1.00 . A A . 85 ASP H 1 1
6 8952 1 1 85 ASP HA H -2.398 -16.566 -5.106 1.00 . A A . 85 ASP HA 1 1
6 8953 1 1 85 ASP HB2 H -4.451 -16.867 -2.903 1.00 . A A . 85 ASP HB2 1 1
6 8954 1 1 85 ASP HB3 H -3.810 -18.168 -3.904 1.00 . A A . 85 ASP HB3 1 1
6 8955 1 1 85 ASP N N -2.882 -14.921 -3.958 1.00 . A A . 85 ASP N 1 1
6 8956 1 1 85 ASP O O -5.325 -16.895 -5.531 1.00 . A A . 85 ASP O 1 1
6 8957 1 1 85 ASP OD1 O -1.639 -16.468 -2.303 1.00 . A A . 85 ASP OD1 1 1
6 8958 1 1 85 ASP OD2 O -2.361 -18.496 -1.864 1.00 . A A . 85 ASP OD2 1 1
6 8959 1 1 86 ASP C C -6.795 -14.333 -6.484 1.00 . A A . 86 ASP C 1 1
6 8960 1 1 86 ASP CA C -5.505 -14.699 -7.211 1.00 . A A . 86 ASP CA 1 1
6 8961 1 1 86 ASP CB C -5.737 -15.918 -8.106 1.00 . A A . 86 ASP CB 1 1
6 8962 1 1 86 ASP CG C -6.587 -15.593 -9.318 1.00 . A A . 86 ASP CG 1 1
6 8963 1 1 86 ASP H H -3.690 -14.327 -6.187 1.00 . A A . 86 ASP H 1 1
6 8964 1 1 86 ASP HA H -5.205 -13.864 -7.827 1.00 . A A . 86 ASP HA 1 1
6 8965 1 1 86 ASP HB2 H -4.783 -16.292 -8.448 1.00 . A A . 86 ASP HB2 1 1
6 8966 1 1 86 ASP HB3 H -6.237 -16.686 -7.533 1.00 . A A . 86 ASP HB3 1 1
6 8967 1 1 86 ASP N N -4.431 -14.964 -6.262 1.00 . A A . 86 ASP N 1 1
6 8968 1 1 86 ASP O O -7.883 -14.752 -6.878 1.00 . A A . 86 ASP O 1 1
6 8969 1 1 86 ASP OD1 O -6.531 -14.437 -9.789 1.00 . A A . 86 ASP OD1 1 1
6 8970 1 1 86 ASP OD2 O -7.308 -16.493 -9.797 1.00 . A A . 86 ASP OD2 1 1
6 8971 1 1 87 LYS C C -7.584 -11.750 -4.019 1.00 . A A . 87 LYS C 1 1
6 8972 1 1 87 LYS CA C -7.820 -13.125 -4.636 1.00 . A A . 87 LYS CA 1 1
6 8973 1 1 87 LYS CB C -8.118 -14.146 -3.535 1.00 . A A . 87 LYS CB 1 1
6 8974 1 1 87 LYS CD C -8.413 -16.570 -2.950 1.00 . A A . 87 LYS CD 1 1
6 8975 1 1 87 LYS CE C -8.798 -17.949 -3.465 1.00 . A A . 87 LYS CE 1 1
6 8976 1 1 87 LYS CG C -8.428 -15.536 -4.063 1.00 . A A . 87 LYS CG 1 1
6 8977 1 1 87 LYS H H -5.771 -13.246 -5.155 1.00 . A A . 87 LYS H 1 1
6 8978 1 1 87 LYS HA H -8.669 -13.067 -5.300 1.00 . A A . 87 LYS HA 1 1
6 8979 1 1 87 LYS HB2 H -7.260 -14.214 -2.883 1.00 . A A . 87 LYS HB2 1 1
6 8980 1 1 87 LYS HB3 H -8.968 -13.802 -2.963 1.00 . A A . 87 LYS HB3 1 1
6 8981 1 1 87 LYS HD2 H -7.420 -16.621 -2.530 1.00 . A A . 87 LYS HD2 1 1
6 8982 1 1 87 LYS HD3 H -9.115 -16.273 -2.184 1.00 . A A . 87 LYS HD3 1 1
6 8983 1 1 87 LYS HE2 H -9.104 -18.559 -2.629 1.00 . A A . 87 LYS HE2 1 1
6 8984 1 1 87 LYS HE3 H -9.623 -17.843 -4.155 1.00 . A A . 87 LYS HE3 1 1
6 8985 1 1 87 LYS HG2 H -9.407 -15.528 -4.519 1.00 . A A . 87 LYS HG2 1 1
6 8986 1 1 87 LYS HG3 H -7.686 -15.804 -4.802 1.00 . A A . 87 LYS HG3 1 1
6 8987 1 1 87 LYS HZ1 H -7.914 -19.601 -4.388 1.00 . A A . 87 LYS HZ1 1 1
6 8988 1 1 87 LYS HZ2 H -6.820 -18.613 -3.558 1.00 . A A . 87 LYS HZ2 1 1
6 8989 1 1 87 LYS HZ3 H -7.446 -18.116 -5.049 1.00 . A A . 87 LYS HZ3 1 1
6 8990 1 1 87 LYS N N -6.666 -13.548 -5.419 1.00 . A A . 87 LYS N 1 1
6 8991 1 1 87 LYS NZ N -7.665 -18.616 -4.164 1.00 . A A . 87 LYS NZ 1 1
6 8992 1 1 87 LYS O O -6.589 -11.532 -3.326 1.00 . A A . 87 LYS O 1 1
6 8993 1 1 88 HIS C C -8.669 -9.457 -2.238 1.00 . A A . 88 HIS C 1 1
6 8994 1 1 88 HIS CA C -8.398 -9.472 -3.740 1.00 . A A . 88 HIS CA 1 1
6 8995 1 1 88 HIS CB C -9.376 -8.541 -4.456 1.00 . A A . 88 HIS CB 1 1
6 8996 1 1 88 HIS CD2 C -8.334 -8.217 -6.809 1.00 . A A . 88 HIS CD2 1 1
6 8997 1 1 88 HIS CE1 C -7.977 -6.057 -6.708 1.00 . A A . 88 HIS CE1 1 1
6 8998 1 1 88 HIS CG C -8.761 -7.791 -5.598 1.00 . A A . 88 HIS CG 1 1
6 8999 1 1 88 HIS H H -9.275 -11.060 -4.831 1.00 . A A . 88 HIS H 1 1
6 9000 1 1 88 HIS HA H -7.390 -9.126 -3.915 1.00 . A A . 88 HIS HA 1 1
6 9001 1 1 88 HIS HB2 H -10.197 -9.123 -4.846 1.00 . A A . 88 HIS HB2 1 1
6 9002 1 1 88 HIS HB3 H -9.756 -7.817 -3.750 1.00 . A A . 88 HIS HB3 1 1
6 9003 1 1 88 HIS HD1 H -8.724 -5.835 -4.817 1.00 . A A . 88 HIS HD1 1 1
6 9004 1 1 88 HIS HD2 H -8.367 -9.232 -7.181 1.00 . A A . 88 HIS HD2 1 1
6 9005 1 1 88 HIS HE1 H -7.683 -5.051 -6.967 1.00 . A A . 88 HIS HE1 1 1
6 9006 1 1 88 HIS HE2 H -7.555 -7.109 -8.414 1.00 . A A . 88 HIS HE2 1 1
6 9007 1 1 88 HIS N N -8.505 -10.826 -4.273 1.00 . A A . 88 HIS N 1 1
6 9008 1 1 88 HIS ND1 N -8.522 -6.433 -5.565 1.00 . A A . 88 HIS ND1 1 1
6 9009 1 1 88 HIS NE2 N -7.852 -7.121 -7.480 1.00 . A A . 88 HIS NE2 1 1
6 9010 1 1 88 HIS O O -9.642 -10.046 -1.767 1.00 . A A . 88 HIS O 1 1
6 9011 1 1 89 ILE C C -9.110 -7.775 0.332 1.00 . A A . 89 ILE C 1 1
6 9012 1 1 89 ILE CA C -7.949 -8.688 -0.045 1.00 . A A . 89 ILE CA 1 1
6 9013 1 1 89 ILE CB C -6.661 -8.164 0.619 1.00 . A A . 89 ILE CB 1 1
6 9014 1 1 89 ILE CD1 C -5.311 -6.038 0.988 1.00 . A A . 89 ILE CD1 1 1
6 9015 1 1 89 ILE CG1 C -6.374 -6.731 0.164 1.00 . A A . 89 ILE CG1 1 1
6 9016 1 1 89 ILE CG2 C -5.488 -9.075 0.291 1.00 . A A . 89 ILE CG2 1 1
6 9017 1 1 89 ILE H H -7.046 -8.331 -1.926 1.00 . A A . 89 ILE H 1 1
6 9018 1 1 89 ILE HA H -8.147 -9.680 0.333 1.00 . A A . 89 ILE HA 1 1
6 9019 1 1 89 ILE HB H -6.805 -8.173 1.688 1.00 . A A . 89 ILE HB 1 1
6 9020 1 1 89 ILE HD11 H -4.934 -5.184 0.444 1.00 . A A . 89 ILE HD11 1 1
6 9021 1 1 89 ILE HD12 H -5.737 -5.711 1.924 1.00 . A A . 89 ILE HD12 1 1
6 9022 1 1 89 ILE HD13 H -4.501 -6.726 1.182 1.00 . A A . 89 ILE HD13 1 1
6 9023 1 1 89 ILE HG12 H -6.042 -6.745 -0.861 1.00 . A A . 89 ILE HG12 1 1
6 9024 1 1 89 ILE HG13 H -7.282 -6.150 0.236 1.00 . A A . 89 ILE HG13 1 1
6 9025 1 1 89 ILE HG21 H -4.747 -8.520 -0.267 1.00 . A A . 89 ILE HG21 1 1
6 9026 1 1 89 ILE HG22 H -5.049 -9.439 1.207 1.00 . A A . 89 ILE HG22 1 1
6 9027 1 1 89 ILE HG23 H -5.833 -9.909 -0.300 1.00 . A A . 89 ILE HG23 1 1
6 9028 1 1 89 ILE N N -7.802 -8.780 -1.493 1.00 . A A . 89 ILE N 1 1
6 9029 1 1 89 ILE O O -9.479 -6.860 -0.405 1.00 . A A . 89 ILE O 1 1
6 9030 1 1 90 PRO C C -10.415 -5.824 2.412 1.00 . A A . 90 PRO C 1 1
6 9031 1 1 90 PRO CA C -10.829 -7.237 2.014 1.00 . A A . 90 PRO CA 1 1
6 9032 1 1 90 PRO CB C -11.292 -8.024 3.242 1.00 . A A . 90 PRO CB 1 1
6 9033 1 1 90 PRO CD C -9.314 -9.100 2.440 1.00 . A A . 90 PRO CD 1 1
6 9034 1 1 90 PRO CG C -10.085 -8.774 3.689 1.00 . A A . 90 PRO CG 1 1
6 9035 1 1 90 PRO HA H -11.631 -7.185 1.293 1.00 . A A . 90 PRO HA 1 1
6 9036 1 1 90 PRO HB2 H -11.637 -7.338 4.004 1.00 . A A . 90 PRO HB2 1 1
6 9037 1 1 90 PRO HB3 H -12.092 -8.694 2.964 1.00 . A A . 90 PRO HB3 1 1
6 9038 1 1 90 PRO HD2 H -8.252 -9.078 2.635 1.00 . A A . 90 PRO HD2 1 1
6 9039 1 1 90 PRO HD3 H -9.609 -10.066 2.056 1.00 . A A . 90 PRO HD3 1 1
6 9040 1 1 90 PRO HG2 H -9.491 -8.157 4.346 1.00 . A A . 90 PRO HG2 1 1
6 9041 1 1 90 PRO HG3 H -10.383 -9.682 4.193 1.00 . A A . 90 PRO HG3 1 1
6 9042 1 1 90 PRO N N -9.701 -8.026 1.510 1.00 . A A . 90 PRO N 1 1
6 9043 1 1 90 PRO O O -10.146 -5.552 3.582 1.00 . A A . 90 PRO O 1 1
6 9044 1 1 91 GLY C C -9.241 -2.921 0.541 1.00 . A A . 91 GLY C 1 1
6 9045 1 1 91 GLY CA C -9.984 -3.554 1.700 1.00 . A A . 91 GLY CA 1 1
6 9046 1 1 91 GLY H H -10.590 -5.202 0.518 1.00 . A A . 91 GLY H 1 1
6 9047 1 1 91 GLY HA2 H -10.874 -2.977 1.902 1.00 . A A . 91 GLY HA2 1 1
6 9048 1 1 91 GLY HA3 H -9.349 -3.533 2.574 1.00 . A A . 91 GLY HA3 1 1
6 9049 1 1 91 GLY N N -10.366 -4.928 1.431 1.00 . A A . 91 GLY N 1 1
6 9050 1 1 91 GLY O O -8.987 -1.716 0.540 1.00 . A A . 91 GLY O 1 1
6 9051 1 1 92 SER C C -9.037 -3.321 -2.867 1.00 . A A . 92 SER C 1 1
6 9052 1 1 92 SER CA C -8.164 -3.248 -1.618 1.00 . A A . 92 SER CA 1 1
6 9053 1 1 92 SER CB C -6.886 -4.062 -1.827 1.00 . A A . 92 SER CB 1 1
6 9054 1 1 92 SER H H -9.119 -4.686 -0.391 1.00 . A A . 92 SER H 1 1
6 9055 1 1 92 SER HA H -7.899 -2.217 -1.438 1.00 . A A . 92 SER HA 1 1
6 9056 1 1 92 SER HB2 H -6.065 -3.573 -1.325 1.00 . A A . 92 SER HB2 1 1
6 9057 1 1 92 SER HB3 H -7.021 -5.052 -1.416 1.00 . A A . 92 SER HB3 1 1
6 9058 1 1 92 SER HG H -7.237 -4.721 -3.638 1.00 . A A . 92 SER HG 1 1
6 9059 1 1 92 SER N N -8.888 -3.735 -0.449 1.00 . A A . 92 SER N 1 1
6 9060 1 1 92 SER O O -9.963 -4.128 -2.962 1.00 . A A . 92 SER O 1 1
6 9061 1 1 92 SER OG O -6.575 -4.178 -3.205 1.00 . A A . 92 SER OG 1 1
6 9062 1 1 93 PRO C C -7.926 -0.392 -2.734 1.00 . A A . 93 PRO C 1 1
6 9063 1 1 93 PRO CA C -7.637 -1.494 -3.747 1.00 . A A . 93 PRO CA 1 1
6 9064 1 1 93 PRO CB C -7.544 -0.912 -5.159 1.00 . A A . 93 PRO CB 1 1
6 9065 1 1 93 PRO CD C -9.447 -2.358 -5.135 1.00 . A A . 93 PRO CD 1 1
6 9066 1 1 93 PRO CG C -8.908 -1.088 -5.733 1.00 . A A . 93 PRO CG 1 1
6 9067 1 1 93 PRO HA H -6.706 -1.980 -3.493 1.00 . A A . 93 PRO HA 1 1
6 9068 1 1 93 PRO HB2 H -7.270 0.133 -5.103 1.00 . A A . 93 PRO HB2 1 1
6 9069 1 1 93 PRO HB3 H -6.804 -1.454 -5.728 1.00 . A A . 93 PRO HB3 1 1
6 9070 1 1 93 PRO HD2 H -10.513 -2.280 -4.982 1.00 . A A . 93 PRO HD2 1 1
6 9071 1 1 93 PRO HD3 H -9.216 -3.202 -5.769 1.00 . A A . 93 PRO HD3 1 1
6 9072 1 1 93 PRO HG2 H -9.532 -0.251 -5.460 1.00 . A A . 93 PRO HG2 1 1
6 9073 1 1 93 PRO HG3 H -8.845 -1.177 -6.807 1.00 . A A . 93 PRO HG3 1 1
6 9074 1 1 93 PRO N N -8.737 -2.459 -3.849 1.00 . A A . 93 PRO N 1 1
6 9075 1 1 93 PRO O O -9.042 0.123 -2.662 1.00 . A A . 93 PRO O 1 1
6 9076 1 1 94 PHE C C -6.870 2.392 -1.557 1.00 . A A . 94 PHE C 1 1
6 9077 1 1 94 PHE CA C -7.059 1.009 -0.942 1.00 . A A . 94 PHE CA 1 1
6 9078 1 1 94 PHE CB C -6.048 0.798 0.188 1.00 . A A . 94 PHE CB 1 1
6 9079 1 1 94 PHE CD1 C -7.305 -0.190 2.122 1.00 . A A . 94 PHE CD1 1 1
6 9080 1 1 94 PHE CD2 C -5.800 -1.591 0.914 1.00 . A A . 94 PHE CD2 1 1
6 9081 1 1 94 PHE CE1 C -7.622 -1.245 2.956 1.00 . A A . 94 PHE CE1 1 1
6 9082 1 1 94 PHE CE2 C -6.114 -2.650 1.745 1.00 . A A . 94 PHE CE2 1 1
6 9083 1 1 94 PHE CG C -6.391 -0.350 1.093 1.00 . A A . 94 PHE CG 1 1
6 9084 1 1 94 PHE CZ C -7.027 -2.477 2.767 1.00 . A A . 94 PHE CZ 1 1
6 9085 1 1 94 PHE H H -6.047 -0.480 -2.056 1.00 . A A . 94 PHE H 1 1
6 9086 1 1 94 PHE HA H -8.057 0.940 -0.538 1.00 . A A . 94 PHE HA 1 1
6 9087 1 1 94 PHE HB2 H -5.076 0.604 -0.240 1.00 . A A . 94 PHE HB2 1 1
6 9088 1 1 94 PHE HB3 H -6.000 1.694 0.789 1.00 . A A . 94 PHE HB3 1 1
6 9089 1 1 94 PHE HD1 H -7.773 0.773 2.270 1.00 . A A . 94 PHE HD1 1 1
6 9090 1 1 94 PHE HD2 H -5.086 -1.727 0.114 1.00 . A A . 94 PHE HD2 1 1
6 9091 1 1 94 PHE HE1 H -8.336 -1.107 3.754 1.00 . A A . 94 PHE HE1 1 1
6 9092 1 1 94 PHE HE2 H -5.646 -3.611 1.594 1.00 . A A . 94 PHE HE2 1 1
6 9093 1 1 94 PHE HZ H -7.272 -3.302 3.418 1.00 . A A . 94 PHE HZ 1 1
6 9094 1 1 94 PHE N N -6.913 -0.033 -1.952 1.00 . A A . 94 PHE N 1 1
6 9095 1 1 94 PHE O O -5.757 2.782 -1.910 1.00 . A A . 94 PHE O 1 1
6 9096 1 1 95 THR C C -7.272 5.460 -1.296 1.00 . A A . 95 THR C 1 1
6 9097 1 1 95 THR CA C -7.926 4.471 -2.255 1.00 . A A . 95 THR CA 1 1
6 9098 1 1 95 THR CB C -9.337 4.975 -2.611 1.00 . A A . 95 THR CB 1 1
6 9099 1 1 95 THR CG2 C -9.269 6.319 -3.321 1.00 . A A . 95 THR CG2 1 1
6 9100 1 1 95 THR H H -8.826 2.767 -1.382 1.00 . A A . 95 THR H 1 1
6 9101 1 1 95 THR HA H -7.342 4.427 -3.164 1.00 . A A . 95 THR HA 1 1
6 9102 1 1 95 THR HB H -9.901 5.096 -1.697 1.00 . A A . 95 THR HB 1 1
6 9103 1 1 95 THR HG1 H -9.349 3.506 -3.927 1.00 . A A . 95 THR HG1 1 1
6 9104 1 1 95 THR HG21 H -9.725 7.077 -2.702 1.00 . A A . 95 THR HG21 1 1
6 9105 1 1 95 THR HG22 H -9.798 6.256 -4.261 1.00 . A A . 95 THR HG22 1 1
6 9106 1 1 95 THR HG23 H -8.237 6.576 -3.505 1.00 . A A . 95 THR HG23 1 1
6 9107 1 1 95 THR N N -7.968 3.132 -1.682 1.00 . A A . 95 THR N 1 1
6 9108 1 1 95 THR O O -7.900 5.923 -0.345 1.00 . A A . 95 THR O 1 1
6 9109 1 1 95 THR OG1 O -10.002 4.021 -3.446 1.00 . A A . 95 THR OG1 1 1
6 9110 1 1 96 ALA C C -5.277 8.116 -1.316 1.00 . A A . 96 ALA C 1 1
6 9111 1 1 96 ALA CA C -5.271 6.715 -0.714 1.00 . A A . 96 ALA CA 1 1
6 9112 1 1 96 ALA CB C -3.842 6.231 -0.513 1.00 . A A . 96 ALA CB 1 1
6 9113 1 1 96 ALA H H -5.561 5.377 -2.327 1.00 . A A . 96 ALA H 1 1
6 9114 1 1 96 ALA HA H -5.753 6.748 0.253 1.00 . A A . 96 ALA HA 1 1
6 9115 1 1 96 ALA HB1 H -3.651 6.106 0.543 1.00 . A A . 96 ALA HB1 1 1
6 9116 1 1 96 ALA HB2 H -3.708 5.287 -1.018 1.00 . A A . 96 ALA HB2 1 1
6 9117 1 1 96 ALA HB3 H -3.156 6.959 -0.919 1.00 . A A . 96 ALA HB3 1 1
6 9118 1 1 96 ALA N N -6.008 5.779 -1.553 1.00 . A A . 96 ALA N 1 1
6 9119 1 1 96 ALA O O -4.987 8.295 -2.499 1.00 . A A . 96 ALA O 1 1
6 9120 1 1 97 LYS C C -4.288 11.155 -0.803 1.00 . A A . 97 LYS C 1 1
6 9121 1 1 97 LYS CA C -5.655 10.492 -0.947 1.00 . A A . 97 LYS CA 1 1
6 9122 1 1 97 LYS CB C -6.700 11.276 -0.150 1.00 . A A . 97 LYS CB 1 1
6 9123 1 1 97 LYS CD C -6.557 13.700 -0.794 1.00 . A A . 97 LYS CD 1 1
6 9124 1 1 97 LYS CE C -7.438 14.916 -1.038 1.00 . A A . 97 LYS CE 1 1
6 9125 1 1 97 LYS CG C -7.341 12.407 -0.936 1.00 . A A . 97 LYS CG 1 1
6 9126 1 1 97 LYS H H -5.832 8.900 0.437 1.00 . A A . 97 LYS H 1 1
6 9127 1 1 97 LYS HA H -5.934 10.493 -1.989 1.00 . A A . 97 LYS HA 1 1
6 9128 1 1 97 LYS HB2 H -7.478 10.598 0.165 1.00 . A A . 97 LYS HB2 1 1
6 9129 1 1 97 LYS HB3 H -6.226 11.698 0.725 1.00 . A A . 97 LYS HB3 1 1
6 9130 1 1 97 LYS HD2 H -6.153 13.758 0.206 1.00 . A A . 97 LYS HD2 1 1
6 9131 1 1 97 LYS HD3 H -5.749 13.702 -1.512 1.00 . A A . 97 LYS HD3 1 1
6 9132 1 1 97 LYS HE2 H -6.810 15.791 -1.109 1.00 . A A . 97 LYS HE2 1 1
6 9133 1 1 97 LYS HE3 H -7.969 14.778 -1.968 1.00 . A A . 97 LYS HE3 1 1
6 9134 1 1 97 LYS HG2 H -7.377 12.133 -1.980 1.00 . A A . 97 LYS HG2 1 1
6 9135 1 1 97 LYS HG3 H -8.346 12.563 -0.569 1.00 . A A . 97 LYS HG3 1 1
6 9136 1 1 97 LYS HZ1 H -9.115 15.845 -0.211 1.00 . A A . 97 LYS HZ1 1 1
6 9137 1 1 97 LYS HZ2 H -7.938 15.418 0.926 1.00 . A A . 97 LYS HZ2 1 1
6 9138 1 1 97 LYS HZ3 H -8.931 14.228 0.250 1.00 . A A . 97 LYS HZ3 1 1
6 9139 1 1 97 LYS N N -5.611 9.106 -0.496 1.00 . A A . 97 LYS N 1 1
6 9140 1 1 97 LYS NZ N -8.425 15.115 0.059 1.00 . A A . 97 LYS NZ 1 1
6 9141 1 1 97 LYS O O -3.727 11.209 0.291 1.00 . A A . 97 LYS O 1 1
6 9142 1 1 98 ILE C C -2.582 13.771 -2.361 1.00 . A A . 98 ILE C 1 1
6 9143 1 1 98 ILE CA C -2.461 12.319 -1.910 1.00 . A A . 98 ILE CA 1 1
6 9144 1 1 98 ILE CB C -1.457 11.592 -2.824 1.00 . A A . 98 ILE CB 1 1
6 9145 1 1 98 ILE CD1 C -0.599 10.003 -1.030 1.00 . A A . 98 ILE CD1 1 1
6 9146 1 1 98 ILE CG1 C -1.282 10.140 -2.373 1.00 . A A . 98 ILE CG1 1 1
6 9147 1 1 98 ILE CG2 C -0.119 12.317 -2.823 1.00 . A A . 98 ILE CG2 1 1
6 9148 1 1 98 ILE H H -4.256 11.583 -2.756 1.00 . A A . 98 ILE H 1 1
6 9149 1 1 98 ILE HA H -2.080 12.297 -0.900 1.00 . A A . 98 ILE HA 1 1
6 9150 1 1 98 ILE HB H -1.846 11.604 -3.831 1.00 . A A . 98 ILE HB 1 1
6 9151 1 1 98 ILE HD11 H 0.442 9.754 -1.179 1.00 . A A . 98 ILE HD11 1 1
6 9152 1 1 98 ILE HD12 H -0.674 10.934 -0.490 1.00 . A A . 98 ILE HD12 1 1
6 9153 1 1 98 ILE HD13 H -1.077 9.218 -0.462 1.00 . A A . 98 ILE HD13 1 1
6 9154 1 1 98 ILE HG12 H -2.252 9.673 -2.300 1.00 . A A . 98 ILE HG12 1 1
6 9155 1 1 98 ILE HG13 H -0.687 9.613 -3.105 1.00 . A A . 98 ILE HG13 1 1
6 9156 1 1 98 ILE HG21 H 0.555 11.829 -3.512 1.00 . A A . 98 ILE HG21 1 1
6 9157 1 1 98 ILE HG22 H -0.266 13.342 -3.130 1.00 . A A . 98 ILE HG22 1 1
6 9158 1 1 98 ILE HG23 H 0.302 12.295 -1.830 1.00 . A A . 98 ILE HG23 1 1
6 9159 1 1 98 ILE N N -3.760 11.658 -1.914 1.00 . A A . 98 ILE N 1 1
6 9160 1 1 98 ILE O O -3.023 14.053 -3.475 1.00 . A A . 98 ILE O 1 1
6 9161 1 1 99 THR C C -0.908 16.625 -2.309 1.00 . A A . 99 THR C 1 1
6 9162 1 1 99 THR CA C -2.249 16.114 -1.794 1.00 . A A . 99 THR CA 1 1
6 9163 1 1 99 THR CB C -2.658 16.938 -0.558 1.00 . A A . 99 THR CB 1 1
6 9164 1 1 99 THR CG2 C -4.059 16.563 -0.098 1.00 . A A . 99 THR CG2 1 1
6 9165 1 1 99 THR H H -1.844 14.404 -0.614 1.00 . A A . 99 THR H 1 1
6 9166 1 1 99 THR HA H -2.997 16.257 -2.560 1.00 . A A . 99 THR HA 1 1
6 9167 1 1 99 THR HB H -2.650 17.985 -0.824 1.00 . A A . 99 THR HB 1 1
6 9168 1 1 99 THR HG1 H -0.837 16.666 0.149 1.00 . A A . 99 THR HG1 1 1
6 9169 1 1 99 THR HG21 H -4.371 17.234 0.689 1.00 . A A . 99 THR HG21 1 1
6 9170 1 1 99 THR HG22 H -4.057 15.549 0.272 1.00 . A A . 99 THR HG22 1 1
6 9171 1 1 99 THR HG23 H -4.743 16.642 -0.929 1.00 . A A . 99 THR HG23 1 1
6 9172 1 1 99 THR N N -2.186 14.691 -1.487 1.00 . A A . 99 THR N 1 1
6 9173 1 1 99 THR O O 0.133 16.015 -2.071 1.00 . A A . 99 THR O 1 1
6 9174 1 1 99 THR OG1 O -1.726 16.720 0.507 1.00 . A A . 99 THR OG1 1 1
6 9175 1 1 100 GLY C C 0.277 19.839 -3.503 1.00 . A A . 100 GLY C 1 1
6 9176 1 1 100 GLY CA C 0.278 18.325 -3.555 1.00 . A A . 100 GLY CA 1 1
6 9177 1 1 100 GLY H H -1.801 18.194 -3.176 1.00 . A A . 100 GLY H 1 1
6 9178 1 1 100 GLY HA2 H 1.118 17.955 -2.986 1.00 . A A . 100 GLY HA2 1 1
6 9179 1 1 100 GLY HA3 H 0.387 18.011 -4.583 1.00 . A A . 100 GLY HA3 1 1
6 9180 1 1 100 GLY N N -0.941 17.750 -3.017 1.00 . A A . 100 GLY N 1 1
6 9181 1 1 100 GLY O O -0.435 20.439 -2.698 1.00 . A A . 100 GLY O 1 1
6 9182 1 1 101 ASP C C 1.564 22.388 -5.806 1.00 . A A . 101 ASP C 1 1
6 9183 1 1 101 ASP CA C 1.168 21.914 -4.411 1.00 . A A . 101 ASP CA 1 1
6 9184 1 1 101 ASP CB C 2.181 22.418 -3.381 1.00 . A A . 101 ASP CB 1 1
6 9185 1 1 101 ASP CG C 1.641 22.366 -1.965 1.00 . A A . 101 ASP CG 1 1
6 9186 1 1 101 ASP H H 1.622 19.926 -4.980 1.00 . A A . 101 ASP H 1 1
6 9187 1 1 101 ASP HA H 0.195 22.315 -4.171 1.00 . A A . 101 ASP HA 1 1
6 9188 1 1 101 ASP HB2 H 3.070 21.807 -3.431 1.00 . A A . 101 ASP HB2 1 1
6 9189 1 1 101 ASP HB3 H 2.439 23.442 -3.611 1.00 . A A . 101 ASP HB3 1 1
6 9190 1 1 101 ASP N N 1.078 20.460 -4.363 1.00 . A A . 101 ASP N 1 1
6 9191 1 1 101 ASP O O 2.401 21.773 -6.467 1.00 . A A . 101 ASP O 1 1
6 9192 1 1 101 ASP OD1 O 0.419 22.554 -1.788 1.00 . A A . 101 ASP OD1 1 1
6 9193 1 1 101 ASP OD2 O 2.441 22.135 -1.034 1.00 . A A . 101 ASP OD2 1 1
6 9194 1 1 102 ASP C C 2.184 25.239 -7.453 1.00 . A A . 102 ASP C 1 1
6 9195 1 1 102 ASP CA C 1.246 24.041 -7.564 1.00 . A A . 102 ASP CA 1 1
6 9196 1 1 102 ASP CB C -0.050 24.455 -8.262 1.00 . A A . 102 ASP CB 1 1
6 9197 1 1 102 ASP CG C -0.863 25.435 -7.439 1.00 . A A . 102 ASP CG 1 1
6 9198 1 1 102 ASP H H 0.299 23.930 -5.673 1.00 . A A . 102 ASP H 1 1
6 9199 1 1 102 ASP HA H 1.730 23.274 -8.149 1.00 . A A . 102 ASP HA 1 1
6 9200 1 1 102 ASP HB2 H 0.190 24.919 -9.207 1.00 . A A . 102 ASP HB2 1 1
6 9201 1 1 102 ASP HB3 H -0.652 23.575 -8.440 1.00 . A A . 102 ASP HB3 1 1
6 9202 1 1 102 ASP N N 0.957 23.484 -6.247 1.00 . A A . 102 ASP N 1 1
6 9203 1 1 102 ASP O O 1.977 26.263 -8.104 1.00 . A A . 102 ASP O 1 1
6 9204 1 1 102 ASP OD1 O -0.256 26.317 -6.797 1.00 . A A . 102 ASP OD1 1 1
6 9205 1 1 102 ASP OD2 O -2.107 25.320 -7.437 1.00 . A A . 102 ASP OD2 1 1
6 9206 1 1 103 SER C C 5.547 25.614 -6.047 1.00 . A A . 103 SER C 1 1
6 9207 1 1 103 SER CA C 4.181 26.177 -6.424 1.00 . A A . 103 SER CA 1 1
6 9208 1 1 103 SER CB C 3.693 27.135 -5.336 1.00 . A A . 103 SER CB 1 1
6 9209 1 1 103 SER H H 3.325 24.262 -6.133 1.00 . A A . 103 SER H 1 1
6 9210 1 1 103 SER HA H 4.272 26.718 -7.354 1.00 . A A . 103 SER HA 1 1
6 9211 1 1 103 SER HB2 H 3.278 26.566 -4.519 1.00 . A A . 103 SER HB2 1 1
6 9212 1 1 103 SER HB3 H 4.526 27.724 -4.979 1.00 . A A . 103 SER HB3 1 1
6 9213 1 1 103 SER HG H 3.094 28.630 -6.452 1.00 . A A . 103 SER HG 1 1
6 9214 1 1 103 SER N N 3.214 25.104 -6.624 1.00 . A A . 103 SER N 1 1
6 9215 1 1 103 SER O O 5.652 24.723 -5.204 1.00 . A A . 103 SER O 1 1
6 9216 1 1 103 SER OG O 2.696 28.010 -5.836 1.00 . A A . 103 SER OG 1 1
6 9217 1 1 104 MET C C 8.972 26.661 -6.996 1.00 . A A . 104 MET C 1 1
6 9218 1 1 104 MET CA C 7.953 25.691 -6.407 1.00 . A A . 104 MET CA 1 1
6 9219 1 1 104 MET CB C 8.174 24.290 -6.981 1.00 . A A . 104 MET CB 1 1
6 9220 1 1 104 MET CE C 8.857 23.485 -10.913 1.00 . A A . 104 MET CE 1 1
6 9221 1 1 104 MET CG C 7.792 24.167 -8.447 1.00 . A A . 104 MET CG 1 1
6 9222 1 1 104 MET H H 6.445 26.847 -7.340 1.00 . A A . 104 MET H 1 1
6 9223 1 1 104 MET HA H 8.083 25.656 -5.336 1.00 . A A . 104 MET HA 1 1
6 9224 1 1 104 MET HB2 H 9.218 24.034 -6.881 1.00 . A A . 104 MET HB2 1 1
6 9225 1 1 104 MET HB3 H 7.582 23.585 -6.417 1.00 . A A . 104 MET HB3 1 1
6 9226 1 1 104 MET HE1 H 8.243 24.366 -11.023 1.00 . A A . 104 MET HE1 1 1
6 9227 1 1 104 MET HE2 H 9.895 23.749 -11.054 1.00 . A A . 104 MET HE2 1 1
6 9228 1 1 104 MET HE3 H 8.568 22.750 -11.650 1.00 . A A . 104 MET HE3 1 1
6 9229 1 1 104 MET HG2 H 6.726 24.007 -8.516 1.00 . A A . 104 MET HG2 1 1
6 9230 1 1 104 MET HG3 H 8.049 25.088 -8.950 1.00 . A A . 104 MET HG3 1 1
6 9231 1 1 104 MET N N 6.592 26.140 -6.677 1.00 . A A . 104 MET N 1 1
6 9232 1 1 104 MET O O 8.841 27.095 -8.140 1.00 . A A . 104 MET O 1 1
6 9233 1 1 104 MET SD S 8.634 22.802 -9.272 1.00 . A A . 104 MET SD 1 1
6 9234 1 1 105 ARG C C 12.318 27.167 -6.965 1.00 . A A . 105 ARG C 1 1
6 9235 1 1 105 ARG CA C 11.028 27.917 -6.649 1.00 . A A . 105 ARG CA 1 1
6 9236 1 1 105 ARG CB C 11.290 28.978 -5.578 1.00 . A A . 105 ARG CB 1 1
6 9237 1 1 105 ARG CD C 13.745 29.515 -5.536 1.00 . A A . 105 ARG CD 1 1
6 9238 1 1 105 ARG CG C 12.363 29.982 -5.965 1.00 . A A . 105 ARG CG 1 1
6 9239 1 1 105 ARG CZ C 16.080 30.269 -5.694 1.00 . A A . 105 ARG CZ 1 1
6 9240 1 1 105 ARG H H 10.037 26.618 -5.304 1.00 . A A . 105 ARG H 1 1
6 9241 1 1 105 ARG HA H 10.679 28.405 -7.547 1.00 . A A . 105 ARG HA 1 1
6 9242 1 1 105 ARG HB2 H 10.374 29.518 -5.390 1.00 . A A . 105 ARG HB2 1 1
6 9243 1 1 105 ARG HB3 H 11.601 28.484 -4.669 1.00 . A A . 105 ARG HB3 1 1
6 9244 1 1 105 ARG HD2 H 13.744 29.366 -4.466 1.00 . A A . 105 ARG HD2 1 1
6 9245 1 1 105 ARG HD3 H 13.963 28.579 -6.029 1.00 . A A . 105 ARG HD3 1 1
6 9246 1 1 105 ARG HE H 14.495 31.339 -6.263 1.00 . A A . 105 ARG HE 1 1
6 9247 1 1 105 ARG HG2 H 12.356 30.107 -7.038 1.00 . A A . 105 ARG HG2 1 1
6 9248 1 1 105 ARG HG3 H 12.148 30.927 -5.489 1.00 . A A . 105 ARG HG3 1 1
6 9249 1 1 105 ARG HH11 H 15.835 28.419 -4.921 1.00 . A A . 105 ARG HH11 1 1
6 9250 1 1 105 ARG HH12 H 17.475 28.962 -5.038 1.00 . A A . 105 ARG HH12 1 1
6 9251 1 1 105 ARG HH21 H 16.651 32.066 -6.423 1.00 . A A . 105 ARG HH21 1 1
6 9252 1 1 105 ARG HH22 H 17.939 31.037 -5.892 1.00 . A A . 105 ARG HH22 1 1
6 9253 1 1 105 ARG N N 9.987 26.997 -6.206 1.00 . A A . 105 ARG N 1 1
6 9254 1 1 105 ARG NE N 14.782 30.485 -5.878 1.00 . A A . 105 ARG NE 1 1
6 9255 1 1 105 ARG NH1 N 16.498 29.123 -5.175 1.00 . A A . 105 ARG NH1 1 1
6 9256 1 1 105 ARG NH2 N 16.963 31.201 -6.031 1.00 . A A . 105 ARG NH2 1 1
6 9257 1 1 105 ARG O O 12.920 26.550 -6.086 1.00 . A A . 105 ARG O 1 1
6 9258 1 1 106 SER C C 15.161 27.471 -8.539 1.00 . A A . 106 SER C 1 1
6 9259 1 1 106 SER CA C 13.953 26.547 -8.658 1.00 . A A . 106 SER CA 1 1
6 9260 1 1 106 SER CB C 13.807 26.064 -10.102 1.00 . A A . 106 SER CB 1 1
6 9261 1 1 106 SER H H 12.213 27.733 -8.880 1.00 . A A . 106 SER H 1 1
6 9262 1 1 106 SER HA H 14.104 25.693 -8.015 1.00 . A A . 106 SER HA 1 1
6 9263 1 1 106 SER HB2 H 13.326 26.832 -10.689 1.00 . A A . 106 SER HB2 1 1
6 9264 1 1 106 SER HB3 H 14.786 25.858 -10.511 1.00 . A A . 106 SER HB3 1 1
6 9265 1 1 106 SER HG H 12.841 24.673 -11.087 1.00 . A A . 106 SER HG 1 1
6 9266 1 1 106 SER N N 12.737 27.225 -8.225 1.00 . A A . 106 SER N 1 1
6 9267 1 1 106 SER O O 16.099 27.193 -7.793 1.00 . A A . 106 SER O 1 1
6 9268 1 1 106 SER OG O 13.026 24.883 -10.169 1.00 . A A . 106 SER OG 1 1
6 9269 1 1 107 GLY C C 16.274 30.403 -10.479 1.00 . A A . 107 GLY C 1 1
6 9270 1 1 107 GLY CA C 16.228 29.523 -9.245 1.00 . A A . 107 GLY CA 1 1
6 9271 1 1 107 GLY H H 14.357 28.744 -9.858 1.00 . A A . 107 GLY H 1 1
6 9272 1 1 107 GLY HA2 H 16.120 30.149 -8.373 1.00 . A A . 107 GLY HA2 1 1
6 9273 1 1 107 GLY HA3 H 17.158 28.978 -9.172 1.00 . A A . 107 GLY HA3 1 1
6 9274 1 1 107 GLY N N 15.131 28.574 -9.281 1.00 . A A . 107 GLY N 1 1
6 9275 1 1 107 GLY O O 16.020 29.955 -11.597 1.00 . A A . 107 GLY O 1 1
6 9276 1 1 108 PRO C C 17.874 32.397 -12.295 1.00 . A A . 108 PRO C 1 1
6 9277 1 1 108 PRO CA C 16.688 32.661 -11.375 1.00 . A A . 108 PRO CA 1 1
6 9278 1 1 108 PRO CB C 16.861 33.997 -10.649 1.00 . A A . 108 PRO CB 1 1
6 9279 1 1 108 PRO CD C 16.918 32.291 -8.975 1.00 . A A . 108 PRO CD 1 1
6 9280 1 1 108 PRO CG C 17.475 33.640 -9.339 1.00 . A A . 108 PRO CG 1 1
6 9281 1 1 108 PRO HA H 15.779 32.682 -11.958 1.00 . A A . 108 PRO HA 1 1
6 9282 1 1 108 PRO HB2 H 17.508 34.642 -11.226 1.00 . A A . 108 PRO HB2 1 1
6 9283 1 1 108 PRO HB3 H 15.899 34.468 -10.518 1.00 . A A . 108 PRO HB3 1 1
6 9284 1 1 108 PRO HD2 H 17.659 31.707 -8.449 1.00 . A A . 108 PRO HD2 1 1
6 9285 1 1 108 PRO HD3 H 16.026 32.401 -8.376 1.00 . A A . 108 PRO HD3 1 1
6 9286 1 1 108 PRO HG2 H 18.549 33.588 -9.439 1.00 . A A . 108 PRO HG2 1 1
6 9287 1 1 108 PRO HG3 H 17.201 34.372 -8.594 1.00 . A A . 108 PRO HG3 1 1
6 9288 1 1 108 PRO N N 16.603 31.689 -10.281 1.00 . A A . 108 PRO N 1 1
6 9289 1 1 108 PRO O O 18.045 33.069 -13.312 1.00 . A A . 108 PRO O 1 1
6 9290 1 1 109 SER C C 19.752 29.638 -13.260 1.00 . A A . 109 SER C 1 1
6 9291 1 1 109 SER CA C 19.864 31.062 -12.724 1.00 . A A . 109 SER CA 1 1
6 9292 1 1 109 SER CB C 21.135 31.204 -11.883 1.00 . A A . 109 SER CB 1 1
6 9293 1 1 109 SER H H 18.502 30.913 -11.110 1.00 . A A . 109 SER H 1 1
6 9294 1 1 109 SER HA H 19.917 31.745 -13.558 1.00 . A A . 109 SER HA 1 1
6 9295 1 1 109 SER HB2 H 21.116 30.480 -11.082 1.00 . A A . 109 SER HB2 1 1
6 9296 1 1 109 SER HB3 H 21.998 31.027 -12.508 1.00 . A A . 109 SER HB3 1 1
6 9297 1 1 109 SER HG H 22.033 32.928 -11.642 1.00 . A A . 109 SER HG 1 1
6 9298 1 1 109 SER N N 18.691 31.413 -11.932 1.00 . A A . 109 SER N 1 1
6 9299 1 1 109 SER O O 18.875 28.877 -12.852 1.00 . A A . 109 SER O 1 1
6 9300 1 1 109 SER OG O 21.234 32.502 -11.323 1.00 . A A . 109 SER OG 1 1
6 9301 1 1 110 SER C C 21.205 26.923 -13.797 1.00 . A A . 110 SER C 1 1
6 9302 1 1 110 SER CA C 20.647 27.954 -14.773 1.00 . A A . 110 SER CA 1 1
6 9303 1 1 110 SER CB C 21.469 27.950 -16.063 1.00 . A A . 110 SER CB 1 1
6 9304 1 1 110 SER H H 21.322 29.937 -14.461 1.00 . A A . 110 SER H 1 1
6 9305 1 1 110 SER HA H 19.625 27.696 -15.006 1.00 . A A . 110 SER HA 1 1
6 9306 1 1 110 SER HB2 H 21.184 28.795 -16.671 1.00 . A A . 110 SER HB2 1 1
6 9307 1 1 110 SER HB3 H 22.519 28.021 -15.818 1.00 . A A . 110 SER HB3 1 1
6 9308 1 1 110 SER HG H 20.716 26.957 -17.574 1.00 . A A . 110 SER HG 1 1
6 9309 1 1 110 SER N N 20.647 29.285 -14.177 1.00 . A A . 110 SER N 1 1
6 9310 1 1 110 SER O O 22.355 27.015 -13.368 1.00 . A A . 110 SER O 1 1
6 9311 1 1 110 SER OG O 21.252 26.761 -16.802 1.00 . A A . 110 SER OG 1 1
6 9312 1 1 111 GLY C C 19.646 24.103 -11.975 1.00 . A A . 111 GLY C 1 1
6 9313 1 1 111 GLY CA C 20.809 24.903 -12.528 1.00 . A A . 111 GLY CA 1 1
6 9314 1 1 111 GLY H H 19.475 25.915 -13.824 1.00 . A A . 111 GLY H 1 1
6 9315 1 1 111 GLY HA2 H 21.481 24.233 -13.043 1.00 . A A . 111 GLY HA2 1 1
6 9316 1 1 111 GLY HA3 H 21.336 25.364 -11.706 1.00 . A A . 111 GLY HA3 1 1
6 9317 1 1 111 GLY N N 20.381 25.938 -13.450 1.00 . A A . 111 GLY N 1 1
6 9318 1 1 111 GLY O O 19.712 23.592 -10.857 1.00 . A A . 111 GLY O 1 1
7 9319 1 1 1 GLY C C 11.476 -25.626 -9.050 1.00 . A A . 1 GLY C 1 1
7 9320 1 1 1 GLY CA C 10.695 -26.795 -9.615 1.00 . A A . 1 GLY CA 1 1
7 9321 1 1 1 GLY H1 H 11.490 -28.056 -8.111 1.00 . A A . 1 GLY H1 1 1
7 9322 1 1 1 GLY HA2 H 10.891 -26.867 -10.675 1.00 . A A . 1 GLY HA2 1 1
7 9323 1 1 1 GLY HA3 H 9.641 -26.615 -9.466 1.00 . A A . 1 GLY HA3 1 1
7 9324 1 1 1 GLY N N 11.049 -28.055 -8.986 1.00 . A A . 1 GLY N 1 1
7 9325 1 1 1 GLY O O 11.385 -25.327 -7.859 1.00 . A A . 1 GLY O 1 1
7 9326 1 1 2 SER C C 12.163 -22.657 -9.059 1.00 . A A . 2 SER C 1 1
7 9327 1 1 2 SER CA C 13.052 -23.822 -9.482 1.00 . A A . 2 SER CA 1 1
7 9328 1 1 2 SER CB C 13.985 -23.382 -10.613 1.00 . A A . 2 SER CB 1 1
7 9329 1 1 2 SER H H 12.278 -25.248 -10.842 1.00 . A A . 2 SER H 1 1
7 9330 1 1 2 SER HA H 13.647 -24.131 -8.636 1.00 . A A . 2 SER HA 1 1
7 9331 1 1 2 SER HB2 H 13.504 -23.560 -11.562 1.00 . A A . 2 SER HB2 1 1
7 9332 1 1 2 SER HB3 H 14.199 -22.328 -10.509 1.00 . A A . 2 SER HB3 1 1
7 9333 1 1 2 SER HG H 15.637 -23.958 -9.731 1.00 . A A . 2 SER HG 1 1
7 9334 1 1 2 SER N N 12.247 -24.962 -9.905 1.00 . A A . 2 SER N 1 1
7 9335 1 1 2 SER O O 12.204 -22.215 -7.911 1.00 . A A . 2 SER O 1 1
7 9336 1 1 2 SER OG O 15.205 -24.102 -10.576 1.00 . A A . 2 SER OG 1 1
7 9337 1 1 3 SER C C 9.136 -21.542 -9.153 1.00 . A A . 3 SER C 1 1
7 9338 1 1 3 SER CA C 10.462 -21.047 -9.723 1.00 . A A . 3 SER CA 1 1
7 9339 1 1 3 SER CB C 10.212 -20.241 -10.999 1.00 . A A . 3 SER CB 1 1
7 9340 1 1 3 SER H H 11.372 -22.558 -10.893 1.00 . A A . 3 SER H 1 1
7 9341 1 1 3 SER HA H 10.938 -20.410 -8.992 1.00 . A A . 3 SER HA 1 1
7 9342 1 1 3 SER HB2 H 11.084 -20.297 -11.633 1.00 . A A . 3 SER HB2 1 1
7 9343 1 1 3 SER HB3 H 9.360 -20.653 -11.521 1.00 . A A . 3 SER HB3 1 1
7 9344 1 1 3 SER HG H 9.034 -18.679 -10.901 1.00 . A A . 3 SER HG 1 1
7 9345 1 1 3 SER N N 11.359 -22.163 -9.996 1.00 . A A . 3 SER N 1 1
7 9346 1 1 3 SER O O 8.744 -22.688 -9.369 1.00 . A A . 3 SER O 1 1
7 9347 1 1 3 SER OG O 9.951 -18.881 -10.701 1.00 . A A . 3 SER OG 1 1
7 9348 1 1 4 GLY C C 7.288 -21.342 -6.353 1.00 . A A . 4 GLY C 1 1
7 9349 1 1 4 GLY CA C 7.175 -21.034 -7.833 1.00 . A A . 4 GLY CA 1 1
7 9350 1 1 4 GLY H H 8.811 -19.768 -8.284 1.00 . A A . 4 GLY H 1 1
7 9351 1 1 4 GLY HA2 H 6.480 -20.218 -7.968 1.00 . A A . 4 GLY HA2 1 1
7 9352 1 1 4 GLY HA3 H 6.793 -21.907 -8.342 1.00 . A A . 4 GLY HA3 1 1
7 9353 1 1 4 GLY N N 8.449 -20.668 -8.423 1.00 . A A . 4 GLY N 1 1
7 9354 1 1 4 GLY O O 8.013 -22.254 -5.956 1.00 . A A . 4 GLY O 1 1
7 9355 1 1 5 SER C C 5.799 -22.007 -3.691 1.00 . A A . 5 SER C 1 1
7 9356 1 1 5 SER CA C 6.599 -20.770 -4.090 1.00 . A A . 5 SER CA 1 1
7 9357 1 1 5 SER CB C 6.041 -19.536 -3.379 1.00 . A A . 5 SER CB 1 1
7 9358 1 1 5 SER H H 6.013 -19.866 -5.912 1.00 . A A . 5 SER H 1 1
7 9359 1 1 5 SER HA H 7.628 -20.911 -3.794 1.00 . A A . 5 SER HA 1 1
7 9360 1 1 5 SER HB2 H 5.270 -19.091 -3.989 1.00 . A A . 5 SER HB2 1 1
7 9361 1 1 5 SER HB3 H 5.622 -19.831 -2.427 1.00 . A A . 5 SER HB3 1 1
7 9362 1 1 5 SER HG H 7.741 -18.669 -3.818 1.00 . A A . 5 SER HG 1 1
7 9363 1 1 5 SER N N 6.572 -20.578 -5.535 1.00 . A A . 5 SER N 1 1
7 9364 1 1 5 SER O O 5.139 -22.627 -4.523 1.00 . A A . 5 SER O 1 1
7 9365 1 1 5 SER OG O 7.056 -18.575 -3.152 1.00 . A A . 5 SER OG 1 1
7 9366 1 1 6 SER C C 3.681 -23.480 -2.308 1.00 . A A . 6 SER C 1 1
7 9367 1 1 6 SER CA C 5.150 -23.523 -1.900 1.00 . A A . 6 SER CA 1 1
7 9368 1 1 6 SER CB C 5.267 -23.591 -0.376 1.00 . A A . 6 SER CB 1 1
7 9369 1 1 6 SER H H 6.409 -21.823 -1.795 1.00 . A A . 6 SER H 1 1
7 9370 1 1 6 SER HA H 5.605 -24.404 -2.327 1.00 . A A . 6 SER HA 1 1
7 9371 1 1 6 SER HB2 H 6.278 -23.855 -0.106 1.00 . A A . 6 SER HB2 1 1
7 9372 1 1 6 SER HB3 H 5.021 -22.627 0.044 1.00 . A A . 6 SER HB3 1 1
7 9373 1 1 6 SER HG H 4.891 -25.272 0.557 1.00 . A A . 6 SER HG 1 1
7 9374 1 1 6 SER N N 5.865 -22.359 -2.411 1.00 . A A . 6 SER N 1 1
7 9375 1 1 6 SER O O 3.033 -22.438 -2.228 1.00 . A A . 6 SER O 1 1
7 9376 1 1 6 SER OG O 4.383 -24.562 0.159 1.00 . A A . 6 SER OG 1 1
7 9377 1 1 7 GLY C C 0.825 -24.852 -1.988 1.00 . A A . 7 GLY C 1 1
7 9378 1 1 7 GLY CA C 1.772 -24.696 -3.161 1.00 . A A . 7 GLY CA 1 1
7 9379 1 1 7 GLY H H 3.726 -25.423 -2.789 1.00 . A A . 7 GLY H 1 1
7 9380 1 1 7 GLY HA2 H 1.520 -23.793 -3.697 1.00 . A A . 7 GLY HA2 1 1
7 9381 1 1 7 GLY HA3 H 1.650 -25.541 -3.823 1.00 . A A . 7 GLY HA3 1 1
7 9382 1 1 7 GLY N N 3.161 -24.623 -2.747 1.00 . A A . 7 GLY N 1 1
7 9383 1 1 7 GLY O O 0.541 -25.968 -1.555 1.00 . A A . 7 GLY O 1 1
7 9384 1 1 8 ALA C C -1.720 -22.747 -0.544 1.00 . A A . 8 ALA C 1 1
7 9385 1 1 8 ALA CA C -0.586 -23.746 -0.342 1.00 . A A . 8 ALA CA 1 1
7 9386 1 1 8 ALA CB C 0.159 -23.449 0.951 1.00 . A A . 8 ALA CB 1 1
7 9387 1 1 8 ALA H H 0.599 -22.869 -1.860 1.00 . A A . 8 ALA H 1 1
7 9388 1 1 8 ALA HA H -1.004 -24.740 -0.268 1.00 . A A . 8 ALA HA 1 1
7 9389 1 1 8 ALA HB1 H -0.396 -22.722 1.526 1.00 . A A . 8 ALA HB1 1 1
7 9390 1 1 8 ALA HB2 H 0.264 -24.358 1.523 1.00 . A A . 8 ALA HB2 1 1
7 9391 1 1 8 ALA HB3 H 1.137 -23.054 0.720 1.00 . A A . 8 ALA HB3 1 1
7 9392 1 1 8 ALA N N 0.335 -23.729 -1.472 1.00 . A A . 8 ALA N 1 1
7 9393 1 1 8 ALA O O -1.744 -22.012 -1.531 1.00 . A A . 8 ALA O 1 1
7 9394 1 1 9 ILE C C -3.957 -21.032 1.620 1.00 . A A . 9 ILE C 1 1
7 9395 1 1 9 ILE CA C -3.794 -21.816 0.323 1.00 . A A . 9 ILE CA 1 1
7 9396 1 1 9 ILE CB C -5.102 -22.572 0.025 1.00 . A A . 9 ILE CB 1 1
7 9397 1 1 9 ILE CD1 C -5.807 -23.244 2.377 1.00 . A A . 9 ILE CD1 1 1
7 9398 1 1 9 ILE CG1 C -5.299 -23.709 1.030 1.00 . A A . 9 ILE CG1 1 1
7 9399 1 1 9 ILE CG2 C -5.090 -23.112 -1.397 1.00 . A A . 9 ILE CG2 1 1
7 9400 1 1 9 ILE H H -2.583 -23.336 1.160 1.00 . A A . 9 ILE H 1 1
7 9401 1 1 9 ILE HA H -3.612 -21.121 -0.485 1.00 . A A . 9 ILE HA 1 1
7 9402 1 1 9 ILE HB H -5.922 -21.877 0.114 1.00 . A A . 9 ILE HB 1 1
7 9403 1 1 9 ILE HD11 H -5.963 -22.176 2.354 1.00 . A A . 9 ILE HD11 1 1
7 9404 1 1 9 ILE HD12 H -6.740 -23.740 2.601 1.00 . A A . 9 ILE HD12 1 1
7 9405 1 1 9 ILE HD13 H -5.080 -23.485 3.139 1.00 . A A . 9 ILE HD13 1 1
7 9406 1 1 9 ILE HG12 H -6.012 -24.414 0.632 1.00 . A A . 9 ILE HG12 1 1
7 9407 1 1 9 ILE HG13 H -4.354 -24.209 1.186 1.00 . A A . 9 ILE HG13 1 1
7 9408 1 1 9 ILE HG21 H -4.085 -23.403 -1.663 1.00 . A A . 9 ILE HG21 1 1
7 9409 1 1 9 ILE HG22 H -5.742 -23.970 -1.462 1.00 . A A . 9 ILE HG22 1 1
7 9410 1 1 9 ILE HG23 H -5.435 -22.346 -2.076 1.00 . A A . 9 ILE HG23 1 1
7 9411 1 1 9 ILE N N -2.658 -22.726 0.397 1.00 . A A . 9 ILE N 1 1
7 9412 1 1 9 ILE O O -4.916 -20.279 1.786 1.00 . A A . 9 ILE O 1 1
7 9413 1 1 10 ASN C C -3.573 -19.098 3.656 1.00 . A A . 10 ASN C 1 1
7 9414 1 1 10 ASN CA C -3.050 -20.521 3.821 1.00 . A A . 10 ASN CA 1 1
7 9415 1 1 10 ASN CB C -1.656 -20.496 4.451 1.00 . A A . 10 ASN CB 1 1
7 9416 1 1 10 ASN CG C -1.292 -21.815 5.104 1.00 . A A . 10 ASN CG 1 1
7 9417 1 1 10 ASN H H -2.272 -21.827 2.347 1.00 . A A . 10 ASN H 1 1
7 9418 1 1 10 ASN HA H -3.719 -21.065 4.471 1.00 . A A . 10 ASN HA 1 1
7 9419 1 1 10 ASN HB2 H -0.925 -20.281 3.685 1.00 . A A . 10 ASN HB2 1 1
7 9420 1 1 10 ASN HB3 H -1.621 -19.721 5.203 1.00 . A A . 10 ASN HB3 1 1
7 9421 1 1 10 ASN HD21 H -2.805 -21.630 6.380 1.00 . A A . 10 ASN HD21 1 1
7 9422 1 1 10 ASN HD22 H -1.845 -23.055 6.556 1.00 . A A . 10 ASN HD22 1 1
7 9423 1 1 10 ASN N N -3.012 -21.213 2.537 1.00 . A A . 10 ASN N 1 1
7 9424 1 1 10 ASN ND2 N -2.058 -22.206 6.115 1.00 . A A . 10 ASN ND2 1 1
7 9425 1 1 10 ASN O O -2.822 -18.186 3.308 1.00 . A A . 10 ASN O 1 1
7 9426 1 1 10 ASN OD1 O -0.333 -22.475 4.702 1.00 . A A . 10 ASN OD1 1 1
7 9427 1 1 11 SER C C -6.793 -17.545 4.577 1.00 . A A . 11 SER C 1 1
7 9428 1 1 11 SER CA C -5.489 -17.602 3.787 1.00 . A A . 11 SER CA 1 1
7 9429 1 1 11 SER CB C -5.755 -17.276 2.316 1.00 . A A . 11 SER CB 1 1
7 9430 1 1 11 SER H H -5.411 -19.680 4.184 1.00 . A A . 11 SER H 1 1
7 9431 1 1 11 SER HA H -4.805 -16.870 4.191 1.00 . A A . 11 SER HA 1 1
7 9432 1 1 11 SER HB2 H -5.907 -16.213 2.207 1.00 . A A . 11 SER HB2 1 1
7 9433 1 1 11 SER HB3 H -4.905 -17.581 1.723 1.00 . A A . 11 SER HB3 1 1
7 9434 1 1 11 SER HG H -7.605 -17.317 1.673 1.00 . A A . 11 SER HG 1 1
7 9435 1 1 11 SER N N -4.864 -18.914 3.910 1.00 . A A . 11 SER N 1 1
7 9436 1 1 11 SER O O -7.808 -18.102 4.160 1.00 . A A . 11 SER O 1 1
7 9437 1 1 11 SER OG O -6.907 -17.953 1.844 1.00 . A A . 11 SER OG 1 1
7 9438 1 1 12 ARG C C -8.466 -15.307 6.545 1.00 . A A . 12 ARG C 1 1
7 9439 1 1 12 ARG CA C -7.934 -16.737 6.569 1.00 . A A . 12 ARG CA 1 1
7 9440 1 1 12 ARG CB C -7.601 -17.145 8.005 1.00 . A A . 12 ARG CB 1 1
7 9441 1 1 12 ARG CD C -6.159 -19.179 7.686 1.00 . A A . 12 ARG CD 1 1
7 9442 1 1 12 ARG CG C -7.488 -18.648 8.200 1.00 . A A . 12 ARG CG 1 1
7 9443 1 1 12 ARG CZ C -6.132 -21.430 8.674 1.00 . A A . 12 ARG CZ 1 1
7 9444 1 1 12 ARG H H -5.917 -16.444 5.998 1.00 . A A . 12 ARG H 1 1
7 9445 1 1 12 ARG HA H -8.696 -17.399 6.183 1.00 . A A . 12 ARG HA 1 1
7 9446 1 1 12 ARG HB2 H -6.659 -16.697 8.285 1.00 . A A . 12 ARG HB2 1 1
7 9447 1 1 12 ARG HB3 H -8.375 -16.776 8.660 1.00 . A A . 12 ARG HB3 1 1
7 9448 1 1 12 ARG HD2 H -5.981 -18.774 6.702 1.00 . A A . 12 ARG HD2 1 1
7 9449 1 1 12 ARG HD3 H -5.375 -18.856 8.355 1.00 . A A . 12 ARG HD3 1 1
7 9450 1 1 12 ARG HE H -6.145 -21.044 6.717 1.00 . A A . 12 ARG HE 1 1
7 9451 1 1 12 ARG HG2 H -7.569 -18.872 9.254 1.00 . A A . 12 ARG HG2 1 1
7 9452 1 1 12 ARG HG3 H -8.291 -19.133 7.664 1.00 . A A . 12 ARG HG3 1 1
7 9453 1 1 12 ARG HH11 H -6.142 -19.916 10.011 1.00 . A A . 12 ARG HH11 1 1
7 9454 1 1 12 ARG HH12 H -6.124 -21.508 10.693 1.00 . A A . 12 ARG HH12 1 1
7 9455 1 1 12 ARG HH21 H -6.120 -23.145 7.604 1.00 . A A . 12 ARG HH21 1 1
7 9456 1 1 12 ARG HH22 H -6.110 -23.344 9.324 1.00 . A A . 12 ARG HH22 1 1
7 9457 1 1 12 ARG N N -6.756 -16.867 5.719 1.00 . A A . 12 ARG N 1 1
7 9458 1 1 12 ARG NE N -6.145 -20.637 7.608 1.00 . A A . 12 ARG NE 1 1
7 9459 1 1 12 ARG NH1 N -6.132 -20.908 9.893 1.00 . A A . 12 ARG NH1 1 1
7 9460 1 1 12 ARG NH2 N -6.120 -22.748 8.521 1.00 . A A . 12 ARG NH2 1 1
7 9461 1 1 12 ARG O O -9.676 -15.083 6.595 1.00 . A A . 12 ARG O 1 1
7 9462 1 1 13 HIS C C -6.709 -12.048 6.224 1.00 . A A . 13 HIS C 1 1
7 9463 1 1 13 HIS CA C -7.932 -12.935 6.439 1.00 . A A . 13 HIS CA 1 1
7 9464 1 1 13 HIS CB C -8.636 -12.546 7.740 1.00 . A A . 13 HIS CB 1 1
7 9465 1 1 13 HIS CD2 C -11.019 -12.615 6.718 1.00 . A A . 13 HIS CD2 1 1
7 9466 1 1 13 HIS CE1 C -12.103 -13.336 8.481 1.00 . A A . 13 HIS CE1 1 1
7 9467 1 1 13 HIS CG C -10.116 -12.777 7.713 1.00 . A A . 13 HIS CG 1 1
7 9468 1 1 13 HIS H H -6.606 -14.585 6.432 1.00 . A A . 13 HIS H 1 1
7 9469 1 1 13 HIS HA H -8.614 -12.791 5.615 1.00 . A A . 13 HIS HA 1 1
7 9470 1 1 13 HIS HB2 H -8.225 -13.127 8.552 1.00 . A A . 13 HIS HB2 1 1
7 9471 1 1 13 HIS HB3 H -8.467 -11.496 7.933 1.00 . A A . 13 HIS HB3 1 1
7 9472 1 1 13 HIS HD1 H -10.452 -13.440 9.684 1.00 . A A . 13 HIS HD1 1 1
7 9473 1 1 13 HIS HD2 H -10.813 -12.271 5.714 1.00 . A A . 13 HIS HD2 1 1
7 9474 1 1 13 HIS HE1 H -12.896 -13.666 9.136 1.00 . A A . 13 HIS HE1 1 1
7 9475 1 1 13 HIS HE2 H -13.077 -13.035 6.704 1.00 . A A . 13 HIS HE2 1 1
7 9476 1 1 13 HIS N N -7.555 -14.343 6.469 1.00 . A A . 13 HIS N 1 1
7 9477 1 1 13 HIS ND1 N -10.827 -13.228 8.804 1.00 . A A . 13 HIS ND1 1 1
7 9478 1 1 13 HIS NE2 N -12.247 -12.968 7.220 1.00 . A A . 13 HIS NE2 1 1
7 9479 1 1 13 HIS O O -5.623 -12.339 6.726 1.00 . A A . 13 HIS O 1 1
7 9480 1 1 14 VAL C C -6.307 -8.599 5.149 1.00 . A A . 14 VAL C 1 1
7 9481 1 1 14 VAL CA C -5.804 -10.038 5.193 1.00 . A A . 14 VAL CA 1 1
7 9482 1 1 14 VAL CB C -5.114 -10.370 3.857 1.00 . A A . 14 VAL CB 1 1
7 9483 1 1 14 VAL CG1 C -4.123 -9.279 3.482 1.00 . A A . 14 VAL CG1 1 1
7 9484 1 1 14 VAL CG2 C -4.423 -11.723 3.937 1.00 . A A . 14 VAL CG2 1 1
7 9485 1 1 14 VAL H H -7.781 -10.788 5.102 1.00 . A A . 14 VAL H 1 1
7 9486 1 1 14 VAL HA H -5.074 -10.130 5.984 1.00 . A A . 14 VAL HA 1 1
7 9487 1 1 14 VAL HB H -5.870 -10.420 3.087 1.00 . A A . 14 VAL HB 1 1
7 9488 1 1 14 VAL HG11 H -3.141 -9.711 3.360 1.00 . A A . 14 VAL HG11 1 1
7 9489 1 1 14 VAL HG12 H -4.431 -8.815 2.556 1.00 . A A . 14 VAL HG12 1 1
7 9490 1 1 14 VAL HG13 H -4.094 -8.535 4.264 1.00 . A A . 14 VAL HG13 1 1
7 9491 1 1 14 VAL HG21 H -4.103 -11.904 4.952 1.00 . A A . 14 VAL HG21 1 1
7 9492 1 1 14 VAL HG22 H -5.113 -12.498 3.634 1.00 . A A . 14 VAL HG22 1 1
7 9493 1 1 14 VAL HG23 H -3.565 -11.729 3.281 1.00 . A A . 14 VAL HG23 1 1
7 9494 1 1 14 VAL N N -6.892 -10.966 5.475 1.00 . A A . 14 VAL N 1 1
7 9495 1 1 14 VAL O O -7.327 -8.306 4.525 1.00 . A A . 14 VAL O 1 1
7 9496 1 1 15 SER C C -4.764 -5.427 6.239 1.00 . A A . 15 SER C 1 1
7 9497 1 1 15 SER CA C -5.958 -6.296 5.855 1.00 . A A . 15 SER CA 1 1
7 9498 1 1 15 SER CB C -7.102 -6.078 6.847 1.00 . A A . 15 SER CB 1 1
7 9499 1 1 15 SER H H -4.780 -8.000 6.293 1.00 . A A . 15 SER H 1 1
7 9500 1 1 15 SER HA H -6.291 -6.013 4.867 1.00 . A A . 15 SER HA 1 1
7 9501 1 1 15 SER HB2 H -7.975 -6.615 6.509 1.00 . A A . 15 SER HB2 1 1
7 9502 1 1 15 SER HB3 H -6.806 -6.446 7.819 1.00 . A A . 15 SER HB3 1 1
7 9503 1 1 15 SER HG H -7.215 -4.256 6.135 1.00 . A A . 15 SER HG 1 1
7 9504 1 1 15 SER N N -5.584 -7.705 5.815 1.00 . A A . 15 SER N 1 1
7 9505 1 1 15 SER O O -3.940 -5.816 7.066 1.00 . A A . 15 SER O 1 1
7 9506 1 1 15 SER OG O -7.425 -4.703 6.958 1.00 . A A . 15 SER OG 1 1
7 9507 1 1 16 ALA C C -4.079 -2.119 6.707 1.00 . A A . 16 ALA C 1 1
7 9508 1 1 16 ALA CA C -3.587 -3.323 5.910 1.00 . A A . 16 ALA CA 1 1
7 9509 1 1 16 ALA CB C -2.935 -2.869 4.612 1.00 . A A . 16 ALA CB 1 1
7 9510 1 1 16 ALA H H -5.366 -3.994 4.982 1.00 . A A . 16 ALA H 1 1
7 9511 1 1 16 ALA HA H -2.844 -3.848 6.493 1.00 . A A . 16 ALA HA 1 1
7 9512 1 1 16 ALA HB1 H -2.066 -2.268 4.838 1.00 . A A . 16 ALA HB1 1 1
7 9513 1 1 16 ALA HB2 H -2.637 -3.733 4.038 1.00 . A A . 16 ALA HB2 1 1
7 9514 1 1 16 ALA HB3 H -3.640 -2.283 4.042 1.00 . A A . 16 ALA HB3 1 1
7 9515 1 1 16 ALA N N -4.678 -4.248 5.631 1.00 . A A . 16 ALA N 1 1
7 9516 1 1 16 ALA O O -5.266 -1.795 6.691 1.00 . A A . 16 ALA O 1 1
7 9517 1 1 17 TYR C C -2.295 0.630 8.367 1.00 . A A . 17 TYR C 1 1
7 9518 1 1 17 TYR CA C -3.499 -0.294 8.208 1.00 . A A . 17 TYR CA 1 1
7 9519 1 1 17 TYR CB C -4.007 -0.729 9.584 1.00 . A A . 17 TYR CB 1 1
7 9520 1 1 17 TYR CD1 C -2.204 -0.343 11.310 1.00 . A A . 17 TYR CD1 1 1
7 9521 1 1 17 TYR CD2 C -2.591 -2.574 10.566 1.00 . A A . 17 TYR CD2 1 1
7 9522 1 1 17 TYR CE1 C -1.205 -0.791 12.151 1.00 . A A . 17 TYR CE1 1 1
7 9523 1 1 17 TYR CE2 C -1.593 -3.032 11.406 1.00 . A A . 17 TYR CE2 1 1
7 9524 1 1 17 TYR CG C -2.914 -1.225 10.504 1.00 . A A . 17 TYR CG 1 1
7 9525 1 1 17 TYR CZ C -0.903 -2.136 12.196 1.00 . A A . 17 TYR CZ 1 1
7 9526 1 1 17 TYR H H -2.228 -1.767 7.375 1.00 . A A . 17 TYR H 1 1
7 9527 1 1 17 TYR HA H -4.286 0.243 7.699 1.00 . A A . 17 TYR HA 1 1
7 9528 1 1 17 TYR HB2 H -4.488 0.109 10.064 1.00 . A A . 17 TYR HB2 1 1
7 9529 1 1 17 TYR HB3 H -4.724 -1.527 9.460 1.00 . A A . 17 TYR HB3 1 1
7 9530 1 1 17 TYR HD1 H -2.443 0.710 11.273 1.00 . A A . 17 TYR HD1 1 1
7 9531 1 1 17 TYR HD2 H -3.133 -3.273 9.946 1.00 . A A . 17 TYR HD2 1 1
7 9532 1 1 17 TYR HE1 H -0.664 -0.090 12.771 1.00 . A A . 17 TYR HE1 1 1
7 9533 1 1 17 TYR HE2 H -1.357 -4.085 11.441 1.00 . A A . 17 TYR HE2 1 1
7 9534 1 1 17 TYR HH H 0.655 -1.853 13.285 1.00 . A A . 17 TYR HH 1 1
7 9535 1 1 17 TYR N N -3.159 -1.460 7.403 1.00 . A A . 17 TYR N 1 1
7 9536 1 1 17 TYR O O -1.269 0.241 8.924 1.00 . A A . 17 TYR O 1 1
7 9537 1 1 17 TYR OH O 0.092 -2.588 13.033 1.00 . A A . 17 TYR OH 1 1
7 9538 1 1 18 GLY C C -1.761 4.206 7.523 1.00 . A A . 18 GLY C 1 1
7 9539 1 1 18 GLY CA C -1.345 2.817 7.968 1.00 . A A . 18 GLY CA 1 1
7 9540 1 1 18 GLY H H -3.270 2.111 7.438 1.00 . A A . 18 GLY H 1 1
7 9541 1 1 18 GLY HA2 H -1.010 2.864 8.993 1.00 . A A . 18 GLY HA2 1 1
7 9542 1 1 18 GLY HA3 H -0.527 2.483 7.347 1.00 . A A . 18 GLY HA3 1 1
7 9543 1 1 18 GLY N N -2.429 1.856 7.872 1.00 . A A . 18 GLY N 1 1
7 9544 1 1 18 GLY O O -2.842 4.406 6.969 1.00 . A A . 18 GLY O 1 1
7 9545 1 1 19 PRO C C -1.119 6.805 5.891 1.00 . A A . 19 PRO C 1 1
7 9546 1 1 19 PRO CA C -1.150 6.590 7.400 1.00 . A A . 19 PRO CA 1 1
7 9547 1 1 19 PRO CB C -0.008 7.355 8.073 1.00 . A A . 19 PRO CB 1 1
7 9548 1 1 19 PRO CD C 0.417 5.029 8.427 1.00 . A A . 19 PRO CD 1 1
7 9549 1 1 19 PRO CG C 1.089 6.357 8.207 1.00 . A A . 19 PRO CG 1 1
7 9550 1 1 19 PRO HA H -2.097 6.934 7.792 1.00 . A A . 19 PRO HA 1 1
7 9551 1 1 19 PRO HB2 H 0.287 8.187 7.450 1.00 . A A . 19 PRO HB2 1 1
7 9552 1 1 19 PRO HB3 H -0.332 7.717 9.037 1.00 . A A . 19 PRO HB3 1 1
7 9553 1 1 19 PRO HD2 H 0.985 4.237 7.962 1.00 . A A . 19 PRO HD2 1 1
7 9554 1 1 19 PRO HD3 H 0.295 4.839 9.483 1.00 . A A . 19 PRO HD3 1 1
7 9555 1 1 19 PRO HG2 H 1.677 6.334 7.302 1.00 . A A . 19 PRO HG2 1 1
7 9556 1 1 19 PRO HG3 H 1.711 6.606 9.054 1.00 . A A . 19 PRO HG3 1 1
7 9557 1 1 19 PRO N N -0.890 5.195 7.770 1.00 . A A . 19 PRO N 1 1
7 9558 1 1 19 PRO O O -1.923 7.559 5.344 1.00 . A A . 19 PRO O 1 1
7 9559 1 1 20 GLY C C -1.261 5.694 3.046 1.00 . A A . 20 GLY C 1 1
7 9560 1 1 20 GLY CA C -0.066 6.268 3.781 1.00 . A A . 20 GLY CA 1 1
7 9561 1 1 20 GLY H H 0.430 5.549 5.710 1.00 . A A . 20 GLY H 1 1
7 9562 1 1 20 GLY HA2 H 0.027 7.315 3.533 1.00 . A A . 20 GLY HA2 1 1
7 9563 1 1 20 GLY HA3 H 0.824 5.750 3.456 1.00 . A A . 20 GLY HA3 1 1
7 9564 1 1 20 GLY N N -0.184 6.136 5.221 1.00 . A A . 20 GLY N 1 1
7 9565 1 1 20 GLY O O -1.600 6.143 1.951 1.00 . A A . 20 GLY O 1 1
7 9566 1 1 21 LEU C C -4.283 4.973 3.110 1.00 . A A . 21 LEU C 1 1
7 9567 1 1 21 LEU CA C -3.064 4.059 3.043 1.00 . A A . 21 LEU CA 1 1
7 9568 1 1 21 LEU CB C -3.367 2.734 3.746 1.00 . A A . 21 LEU CB 1 1
7 9569 1 1 21 LEU CD1 C -2.725 0.389 4.355 1.00 . A A . 21 LEU CD1 1 1
7 9570 1 1 21 LEU CD2 C -2.206 1.272 2.073 1.00 . A A . 21 LEU CD2 1 1
7 9571 1 1 21 LEU CG C -2.339 1.619 3.549 1.00 . A A . 21 LEU CG 1 1
7 9572 1 1 21 LEU H H -1.584 4.382 4.520 1.00 . A A . 21 LEU H 1 1
7 9573 1 1 21 LEU HA H -2.833 3.862 2.007 1.00 . A A . 21 LEU HA 1 1
7 9574 1 1 21 LEU HB2 H -3.442 2.931 4.804 1.00 . A A . 21 LEU HB2 1 1
7 9575 1 1 21 LEU HB3 H -4.319 2.377 3.380 1.00 . A A . 21 LEU HB3 1 1
7 9576 1 1 21 LEU HD11 H -2.233 0.418 5.315 1.00 . A A . 21 LEU HD11 1 1
7 9577 1 1 21 LEU HD12 H -2.423 -0.500 3.821 1.00 . A A . 21 LEU HD12 1 1
7 9578 1 1 21 LEU HD13 H -3.796 0.375 4.499 1.00 . A A . 21 LEU HD13 1 1
7 9579 1 1 21 LEU HD21 H -1.466 1.915 1.619 1.00 . A A . 21 LEU HD21 1 1
7 9580 1 1 21 LEU HD22 H -3.157 1.415 1.582 1.00 . A A . 21 LEU HD22 1 1
7 9581 1 1 21 LEU HD23 H -1.899 0.242 1.972 1.00 . A A . 21 LEU HD23 1 1
7 9582 1 1 21 LEU HG H -1.376 1.960 3.902 1.00 . A A . 21 LEU HG 1 1
7 9583 1 1 21 LEU N N -1.901 4.697 3.648 1.00 . A A . 21 LEU N 1 1
7 9584 1 1 21 LEU O O -4.999 5.143 2.123 1.00 . A A . 21 LEU O 1 1
7 9585 1 1 22 SER C C -5.475 7.736 3.659 1.00 . A A . 22 SER C 1 1
7 9586 1 1 22 SER CA C -5.645 6.458 4.476 1.00 . A A . 22 SER CA 1 1
7 9587 1 1 22 SER CB C -5.798 6.804 5.958 1.00 . A A . 22 SER CB 1 1
7 9588 1 1 22 SER H H -3.905 5.387 5.029 1.00 . A A . 22 SER H 1 1
7 9589 1 1 22 SER HA H -6.535 5.946 4.140 1.00 . A A . 22 SER HA 1 1
7 9590 1 1 22 SER HB2 H -4.821 6.901 6.405 1.00 . A A . 22 SER HB2 1 1
7 9591 1 1 22 SER HB3 H -6.332 7.739 6.053 1.00 . A A . 22 SER HB3 1 1
7 9592 1 1 22 SER HG H -7.351 5.634 6.197 1.00 . A A . 22 SER HG 1 1
7 9593 1 1 22 SER N N -4.512 5.562 4.279 1.00 . A A . 22 SER N 1 1
7 9594 1 1 22 SER O O -6.419 8.214 3.029 1.00 . A A . 22 SER O 1 1
7 9595 1 1 22 SER OG O -6.517 5.795 6.645 1.00 . A A . 22 SER OG 1 1
7 9596 1 1 23 HIS C C -2.464 9.756 2.878 1.00 . A A . 23 HIS C 1 1
7 9597 1 1 23 HIS CA C -3.968 9.506 2.934 1.00 . A A . 23 HIS CA 1 1
7 9598 1 1 23 HIS CB C -4.672 10.700 3.579 1.00 . A A . 23 HIS CB 1 1
7 9599 1 1 23 HIS CD2 C -3.166 12.003 5.240 1.00 . A A . 23 HIS CD2 1 1
7 9600 1 1 23 HIS CE1 C -3.823 11.036 7.095 1.00 . A A . 23 HIS CE1 1 1
7 9601 1 1 23 HIS CG C -4.103 11.084 4.910 1.00 . A A . 23 HIS CG 1 1
7 9602 1 1 23 HIS H H -3.553 7.856 4.195 1.00 . A A . 23 HIS H 1 1
7 9603 1 1 23 HIS HA H -4.338 9.381 1.928 1.00 . A A . 23 HIS HA 1 1
7 9604 1 1 23 HIS HB2 H -4.589 11.555 2.924 1.00 . A A . 23 HIS HB2 1 1
7 9605 1 1 23 HIS HB3 H -5.717 10.461 3.720 1.00 . A A . 23 HIS HB3 1 1
7 9606 1 1 23 HIS HD1 H -5.165 9.787 6.187 1.00 . A A . 23 HIS HD1 1 1
7 9607 1 1 23 HIS HD2 H -2.638 12.655 4.558 1.00 . A A . 23 HIS HD2 1 1
7 9608 1 1 23 HIS HE1 H -3.921 10.773 8.137 1.00 . A A . 23 HIS HE1 1 1
7 9609 1 1 23 HIS HE2 H -2.460 12.564 7.137 1.00 . A A . 23 HIS HE2 1 1
7 9610 1 1 23 HIS N N -4.264 8.284 3.674 1.00 . A A . 23 HIS N 1 1
7 9611 1 1 23 HIS ND1 N -4.494 10.495 6.094 1.00 . A A . 23 HIS ND1 1 1
7 9612 1 1 23 HIS NE2 N -3.010 11.953 6.604 1.00 . A A . 23 HIS NE2 1 1
7 9613 1 1 23 HIS O O -1.677 8.994 3.437 1.00 . A A . 23 HIS O 1 1
7 9614 1 1 24 GLY C C -0.435 12.453 1.323 1.00 . A A . 24 GLY C 1 1
7 9615 1 1 24 GLY CA C -0.665 11.161 2.081 1.00 . A A . 24 GLY CA 1 1
7 9616 1 1 24 GLY H H -2.746 11.402 1.773 1.00 . A A . 24 GLY H 1 1
7 9617 1 1 24 GLY HA2 H -0.245 11.257 3.071 1.00 . A A . 24 GLY HA2 1 1
7 9618 1 1 24 GLY HA3 H -0.161 10.358 1.562 1.00 . A A . 24 GLY HA3 1 1
7 9619 1 1 24 GLY N N -2.073 10.830 2.198 1.00 . A A . 24 GLY N 1 1
7 9620 1 1 24 GLY O O -1.368 13.222 1.096 1.00 . A A . 24 GLY O 1 1
7 9621 1 1 25 MET C C 2.197 13.601 -0.885 1.00 . A A . 25 MET C 1 1
7 9622 1 1 25 MET CA C 1.162 13.902 0.195 1.00 . A A . 25 MET CA 1 1
7 9623 1 1 25 MET CB C 1.700 14.970 1.150 1.00 . A A . 25 MET CB 1 1
7 9624 1 1 25 MET CE C 2.245 14.500 4.522 1.00 . A A . 25 MET CE 1 1
7 9625 1 1 25 MET CG C 0.766 15.274 2.310 1.00 . A A . 25 MET CG 1 1
7 9626 1 1 25 MET H H 1.514 12.043 1.142 1.00 . A A . 25 MET H 1 1
7 9627 1 1 25 MET HA H 0.265 14.274 -0.277 1.00 . A A . 25 MET HA 1 1
7 9628 1 1 25 MET HB2 H 2.643 14.632 1.554 1.00 . A A . 25 MET HB2 1 1
7 9629 1 1 25 MET HB3 H 1.861 15.883 0.597 1.00 . A A . 25 MET HB3 1 1
7 9630 1 1 25 MET HE1 H 3.127 14.400 3.907 1.00 . A A . 25 MET HE1 1 1
7 9631 1 1 25 MET HE2 H 2.135 15.530 4.828 1.00 . A A . 25 MET HE2 1 1
7 9632 1 1 25 MET HE3 H 2.342 13.872 5.395 1.00 . A A . 25 MET HE3 1 1
7 9633 1 1 25 MET HG2 H 1.058 16.214 2.753 1.00 . A A . 25 MET HG2 1 1
7 9634 1 1 25 MET HG3 H -0.242 15.355 1.930 1.00 . A A . 25 MET HG3 1 1
7 9635 1 1 25 MET N N 0.813 12.693 0.931 1.00 . A A . 25 MET N 1 1
7 9636 1 1 25 MET O O 2.875 12.575 -0.839 1.00 . A A . 25 MET O 1 1
7 9637 1 1 25 MET SD S 0.803 13.999 3.585 1.00 . A A . 25 MET SD 1 1
7 9638 1 1 26 VAL C C 4.702 14.366 -2.431 1.00 . A A . 26 VAL C 1 1
7 9639 1 1 26 VAL CA C 3.267 14.333 -2.945 1.00 . A A . 26 VAL CA 1 1
7 9640 1 1 26 VAL CB C 3.092 15.425 -4.018 1.00 . A A . 26 VAL CB 1 1
7 9641 1 1 26 VAL CG1 C 4.127 15.260 -5.121 1.00 . A A . 26 VAL CG1 1 1
7 9642 1 1 26 VAL CG2 C 1.682 15.390 -4.588 1.00 . A A . 26 VAL CG2 1 1
7 9643 1 1 26 VAL H H 1.746 15.301 -1.836 1.00 . A A . 26 VAL H 1 1
7 9644 1 1 26 VAL HA H 3.081 13.373 -3.405 1.00 . A A . 26 VAL HA 1 1
7 9645 1 1 26 VAL HB H 3.246 16.387 -3.551 1.00 . A A . 26 VAL HB 1 1
7 9646 1 1 26 VAL HG11 H 3.834 14.448 -5.770 1.00 . A A . 26 VAL HG11 1 1
7 9647 1 1 26 VAL HG12 H 4.193 16.174 -5.692 1.00 . A A . 26 VAL HG12 1 1
7 9648 1 1 26 VAL HG13 H 5.089 15.040 -4.681 1.00 . A A . 26 VAL HG13 1 1
7 9649 1 1 26 VAL HG21 H 1.624 14.633 -5.356 1.00 . A A . 26 VAL HG21 1 1
7 9650 1 1 26 VAL HG22 H 0.980 15.158 -3.800 1.00 . A A . 26 VAL HG22 1 1
7 9651 1 1 26 VAL HG23 H 1.441 16.353 -5.012 1.00 . A A . 26 VAL HG23 1 1
7 9652 1 1 26 VAL N N 2.314 14.502 -1.855 1.00 . A A . 26 VAL N 1 1
7 9653 1 1 26 VAL O O 5.020 15.101 -1.497 1.00 . A A . 26 VAL O 1 1
7 9654 1 1 27 ASN C C 7.106 12.983 -1.224 1.00 . A A . 27 ASN C 1 1
7 9655 1 1 27 ASN CA C 6.966 13.501 -2.652 1.00 . A A . 27 ASN CA 1 1
7 9656 1 1 27 ASN CB C 7.614 14.882 -2.771 1.00 . A A . 27 ASN CB 1 1
7 9657 1 1 27 ASN CG C 8.181 15.138 -4.154 1.00 . A A . 27 ASN CG 1 1
7 9658 1 1 27 ASN H H 5.250 13.001 -3.786 1.00 . A A . 27 ASN H 1 1
7 9659 1 1 27 ASN HA H 7.469 12.819 -3.322 1.00 . A A . 27 ASN HA 1 1
7 9660 1 1 27 ASN HB2 H 6.872 15.640 -2.562 1.00 . A A . 27 ASN HB2 1 1
7 9661 1 1 27 ASN HB3 H 8.416 14.961 -2.053 1.00 . A A . 27 ASN HB3 1 1
7 9662 1 1 27 ASN HD21 H 6.598 16.246 -4.625 1.00 . A A . 27 ASN HD21 1 1
7 9663 1 1 27 ASN HD22 H 7.793 16.079 -5.862 1.00 . A A . 27 ASN HD22 1 1
7 9664 1 1 27 ASN N N 5.564 13.564 -3.048 1.00 . A A . 27 ASN N 1 1
7 9665 1 1 27 ASN ND2 N 7.450 15.898 -4.962 1.00 . A A . 27 ASN ND2 1 1
7 9666 1 1 27 ASN O O 7.998 13.399 -0.485 1.00 . A A . 27 ASN O 1 1
7 9667 1 1 27 ASN OD1 O 9.263 14.658 -4.492 1.00 . A A . 27 ASN OD1 1 1
7 9668 1 1 28 LYS C C 5.956 9.995 0.447 1.00 . A A . 28 LYS C 1 1
7 9669 1 1 28 LYS CA C 6.242 11.493 0.496 1.00 . A A . 28 LYS CA 1 1
7 9670 1 1 28 LYS CB C 5.217 12.189 1.393 1.00 . A A . 28 LYS CB 1 1
7 9671 1 1 28 LYS CD C 6.557 13.887 2.671 1.00 . A A . 28 LYS CD 1 1
7 9672 1 1 28 LYS CE C 7.074 15.317 2.657 1.00 . A A . 28 LYS CE 1 1
7 9673 1 1 28 LYS CG C 5.498 13.667 1.604 1.00 . A A . 28 LYS CG 1 1
7 9674 1 1 28 LYS H H 5.530 11.779 -1.477 1.00 . A A . 28 LYS H 1 1
7 9675 1 1 28 LYS HA H 7.229 11.645 0.906 1.00 . A A . 28 LYS HA 1 1
7 9676 1 1 28 LYS HB2 H 4.239 12.090 0.946 1.00 . A A . 28 LYS HB2 1 1
7 9677 1 1 28 LYS HB3 H 5.213 11.704 2.359 1.00 . A A . 28 LYS HB3 1 1
7 9678 1 1 28 LYS HD2 H 6.127 13.681 3.641 1.00 . A A . 28 LYS HD2 1 1
7 9679 1 1 28 LYS HD3 H 7.382 13.213 2.491 1.00 . A A . 28 LYS HD3 1 1
7 9680 1 1 28 LYS HE2 H 8.088 15.323 3.027 1.00 . A A . 28 LYS HE2 1 1
7 9681 1 1 28 LYS HE3 H 7.060 15.681 1.640 1.00 . A A . 28 LYS HE3 1 1
7 9682 1 1 28 LYS HG2 H 5.845 14.095 0.675 1.00 . A A . 28 LYS HG2 1 1
7 9683 1 1 28 LYS HG3 H 4.584 14.158 1.909 1.00 . A A . 28 LYS HG3 1 1
7 9684 1 1 28 LYS HZ1 H 6.852 16.881 4.023 1.00 . A A . 28 LYS HZ1 1 1
7 9685 1 1 28 LYS HZ2 H 5.699 15.656 4.192 1.00 . A A . 28 LYS HZ2 1 1
7 9686 1 1 28 LYS HZ3 H 5.582 16.757 2.912 1.00 . A A . 28 LYS HZ3 1 1
7 9687 1 1 28 LYS N N 6.218 12.071 -0.842 1.00 . A A . 28 LYS N 1 1
7 9688 1 1 28 LYS NZ N 6.243 16.216 3.505 1.00 . A A . 28 LYS NZ 1 1
7 9689 1 1 28 LYS O O 4.913 9.554 -0.034 1.00 . A A . 28 LYS O 1 1
7 9690 1 1 29 PRO C C 5.707 7.265 1.969 1.00 . A A . 29 PRO C 1 1
7 9691 1 1 29 PRO CA C 6.774 7.734 0.985 1.00 . A A . 29 PRO CA 1 1
7 9692 1 1 29 PRO CB C 8.160 7.264 1.434 1.00 . A A . 29 PRO CB 1 1
7 9693 1 1 29 PRO CD C 8.172 9.652 1.548 1.00 . A A . 29 PRO CD 1 1
7 9694 1 1 29 PRO CG C 8.719 8.412 2.200 1.00 . A A . 29 PRO CG 1 1
7 9695 1 1 29 PRO HA H 6.557 7.336 0.005 1.00 . A A . 29 PRO HA 1 1
7 9696 1 1 29 PRO HB2 H 8.060 6.384 2.055 1.00 . A A . 29 PRO HB2 1 1
7 9697 1 1 29 PRO HB3 H 8.763 7.034 0.569 1.00 . A A . 29 PRO HB3 1 1
7 9698 1 1 29 PRO HD2 H 7.999 10.421 2.285 1.00 . A A . 29 PRO HD2 1 1
7 9699 1 1 29 PRO HD3 H 8.847 10.005 0.783 1.00 . A A . 29 PRO HD3 1 1
7 9700 1 1 29 PRO HG2 H 8.400 8.358 3.230 1.00 . A A . 29 PRO HG2 1 1
7 9701 1 1 29 PRO HG3 H 9.798 8.403 2.140 1.00 . A A . 29 PRO HG3 1 1
7 9702 1 1 29 PRO N N 6.903 9.194 0.958 1.00 . A A . 29 PRO N 1 1
7 9703 1 1 29 PRO O O 5.961 7.156 3.169 1.00 . A A . 29 PRO O 1 1
7 9704 1 1 30 ALA C C 3.695 5.143 2.860 1.00 . A A . 30 ALA C 1 1
7 9705 1 1 30 ALA CA C 3.410 6.527 2.287 1.00 . A A . 30 ALA CA 1 1
7 9706 1 1 30 ALA CB C 2.116 6.514 1.488 1.00 . A A . 30 ALA CB 1 1
7 9707 1 1 30 ALA H H 4.374 7.093 0.490 1.00 . A A . 30 ALA H 1 1
7 9708 1 1 30 ALA HA H 3.294 7.227 3.103 1.00 . A A . 30 ALA HA 1 1
7 9709 1 1 30 ALA HB1 H 1.392 7.157 1.968 1.00 . A A . 30 ALA HB1 1 1
7 9710 1 1 30 ALA HB2 H 2.307 6.870 0.487 1.00 . A A . 30 ALA HB2 1 1
7 9711 1 1 30 ALA HB3 H 1.730 5.507 1.445 1.00 . A A . 30 ALA HB3 1 1
7 9712 1 1 30 ALA N N 4.514 6.987 1.454 1.00 . A A . 30 ALA N 1 1
7 9713 1 1 30 ALA O O 3.576 4.135 2.164 1.00 . A A . 30 ALA O 1 1
7 9714 1 1 31 THR C C 3.141 3.272 5.489 1.00 . A A . 31 THR C 1 1
7 9715 1 1 31 THR CA C 4.376 3.841 4.800 1.00 . A A . 31 THR CA 1 1
7 9716 1 1 31 THR CB C 5.498 4.011 5.842 1.00 . A A . 31 THR CB 1 1
7 9717 1 1 31 THR CG2 C 6.695 4.726 5.234 1.00 . A A . 31 THR CG2 1 1
7 9718 1 1 31 THR H H 4.149 5.939 4.637 1.00 . A A . 31 THR H 1 1
7 9719 1 1 31 THR HA H 4.713 3.140 4.050 1.00 . A A . 31 THR HA 1 1
7 9720 1 1 31 THR HB H 5.812 3.032 6.173 1.00 . A A . 31 THR HB 1 1
7 9721 1 1 31 THR HG1 H 4.384 4.217 7.456 1.00 . A A . 31 THR HG1 1 1
7 9722 1 1 31 THR HG21 H 6.773 5.719 5.653 1.00 . A A . 31 THR HG21 1 1
7 9723 1 1 31 THR HG22 H 6.568 4.796 4.164 1.00 . A A . 31 THR HG22 1 1
7 9724 1 1 31 THR HG23 H 7.595 4.172 5.455 1.00 . A A . 31 THR HG23 1 1
7 9725 1 1 31 THR N N 4.072 5.101 4.134 1.00 . A A . 31 THR N 1 1
7 9726 1 1 31 THR O O 2.361 4.007 6.095 1.00 . A A . 31 THR O 1 1
7 9727 1 1 31 THR OG1 O 5.014 4.752 6.967 1.00 . A A . 31 THR OG1 1 1
7 9728 1 1 32 PHE C C 2.173 -0.151 6.377 1.00 . A A . 32 PHE C 1 1
7 9729 1 1 32 PHE CA C 1.827 1.289 6.009 1.00 . A A . 32 PHE CA 1 1
7 9730 1 1 32 PHE CB C 0.626 1.311 5.062 1.00 . A A . 32 PHE CB 1 1
7 9731 1 1 32 PHE CD1 C 1.599 1.133 2.756 1.00 . A A . 32 PHE CD1 1 1
7 9732 1 1 32 PHE CD2 C 0.340 -0.708 3.600 1.00 . A A . 32 PHE CD2 1 1
7 9733 1 1 32 PHE CE1 C 1.814 0.448 1.575 1.00 . A A . 32 PHE CE1 1 1
7 9734 1 1 32 PHE CE2 C 0.552 -1.398 2.422 1.00 . A A . 32 PHE CE2 1 1
7 9735 1 1 32 PHE CG C 0.859 0.564 3.780 1.00 . A A . 32 PHE CG 1 1
7 9736 1 1 32 PHE CZ C 1.292 -0.820 1.408 1.00 . A A . 32 PHE CZ 1 1
7 9737 1 1 32 PHE H H 3.625 1.424 4.899 1.00 . A A . 32 PHE H 1 1
7 9738 1 1 32 PHE HA H 1.575 1.828 6.910 1.00 . A A . 32 PHE HA 1 1
7 9739 1 1 32 PHE HB2 H -0.222 0.863 5.557 1.00 . A A . 32 PHE HB2 1 1
7 9740 1 1 32 PHE HB3 H 0.392 2.335 4.813 1.00 . A A . 32 PHE HB3 1 1
7 9741 1 1 32 PHE HD1 H 2.009 2.124 2.885 1.00 . A A . 32 PHE HD1 1 1
7 9742 1 1 32 PHE HD2 H -0.239 -1.162 4.393 1.00 . A A . 32 PHE HD2 1 1
7 9743 1 1 32 PHE HE1 H 2.393 0.902 0.785 1.00 . A A . 32 PHE HE1 1 1
7 9744 1 1 32 PHE HE2 H 0.142 -2.389 2.295 1.00 . A A . 32 PHE HE2 1 1
7 9745 1 1 32 PHE HZ H 1.458 -1.357 0.487 1.00 . A A . 32 PHE HZ 1 1
7 9746 1 1 32 PHE N N 2.969 1.957 5.395 1.00 . A A . 32 PHE N 1 1
7 9747 1 1 32 PHE O O 3.161 -0.707 5.896 1.00 . A A . 32 PHE O 1 1
7 9748 1 1 33 THR C C 0.484 -3.049 7.134 1.00 . A A . 33 THR C 1 1
7 9749 1 1 33 THR CA C 1.571 -2.123 7.669 1.00 . A A . 33 THR CA 1 1
7 9750 1 1 33 THR CB C 1.608 -2.227 9.206 1.00 . A A . 33 THR CB 1 1
7 9751 1 1 33 THR CG2 C 1.318 -3.650 9.659 1.00 . A A . 33 THR CG2 1 1
7 9752 1 1 33 THR H H 0.583 -0.254 7.583 1.00 . A A . 33 THR H 1 1
7 9753 1 1 33 THR HA H 2.528 -2.447 7.284 1.00 . A A . 33 THR HA 1 1
7 9754 1 1 33 THR HB H 0.850 -1.574 9.614 1.00 . A A . 33 THR HB 1 1
7 9755 1 1 33 THR HG1 H 3.528 -2.520 9.546 1.00 . A A . 33 THR HG1 1 1
7 9756 1 1 33 THR HG21 H 1.392 -3.708 10.735 1.00 . A A . 33 THR HG21 1 1
7 9757 1 1 33 THR HG22 H 2.035 -4.323 9.212 1.00 . A A . 33 THR HG22 1 1
7 9758 1 1 33 THR HG23 H 0.322 -3.930 9.352 1.00 . A A . 33 THR HG23 1 1
7 9759 1 1 33 THR N N 1.353 -0.750 7.235 1.00 . A A . 33 THR N 1 1
7 9760 1 1 33 THR O O -0.700 -2.715 7.170 1.00 . A A . 33 THR O 1 1
7 9761 1 1 33 THR OG1 O 2.890 -1.818 9.694 1.00 . A A . 33 THR OG1 1 1
7 9762 1 1 34 ILE C C -0.094 -6.441 6.963 1.00 . A A . 34 ILE C 1 1
7 9763 1 1 34 ILE CA C -0.045 -5.186 6.099 1.00 . A A . 34 ILE CA 1 1
7 9764 1 1 34 ILE CB C 0.322 -5.583 4.657 1.00 . A A . 34 ILE CB 1 1
7 9765 1 1 34 ILE CD1 C 1.228 -4.628 2.479 1.00 . A A . 34 ILE CD1 1 1
7 9766 1 1 34 ILE CG1 C 0.572 -4.334 3.809 1.00 . A A . 34 ILE CG1 1 1
7 9767 1 1 34 ILE CG2 C -0.780 -6.434 4.045 1.00 . A A . 34 ILE CG2 1 1
7 9768 1 1 34 ILE H H 1.852 -4.420 6.639 1.00 . A A . 34 ILE H 1 1
7 9769 1 1 34 ILE HA H -1.026 -4.731 6.088 1.00 . A A . 34 ILE HA 1 1
7 9770 1 1 34 ILE HB H 1.225 -6.174 4.689 1.00 . A A . 34 ILE HB 1 1
7 9771 1 1 34 ILE HD11 H 2.148 -4.068 2.398 1.00 . A A . 34 ILE HD11 1 1
7 9772 1 1 34 ILE HD12 H 1.442 -5.684 2.408 1.00 . A A . 34 ILE HD12 1 1
7 9773 1 1 34 ILE HD13 H 0.562 -4.342 1.677 1.00 . A A . 34 ILE HD13 1 1
7 9774 1 1 34 ILE HG12 H -0.369 -3.846 3.613 1.00 . A A . 34 ILE HG12 1 1
7 9775 1 1 34 ILE HG13 H 1.215 -3.660 4.356 1.00 . A A . 34 ILE HG13 1 1
7 9776 1 1 34 ILE HG21 H -1.393 -6.849 4.831 1.00 . A A . 34 ILE HG21 1 1
7 9777 1 1 34 ILE HG22 H -1.390 -5.821 3.399 1.00 . A A . 34 ILE HG22 1 1
7 9778 1 1 34 ILE HG23 H -0.340 -7.236 3.471 1.00 . A A . 34 ILE HG23 1 1
7 9779 1 1 34 ILE N N 0.895 -4.212 6.640 1.00 . A A . 34 ILE N 1 1
7 9780 1 1 34 ILE O O 0.921 -7.108 7.166 1.00 . A A . 34 ILE O 1 1
7 9781 1 1 35 VAL C C -1.291 -9.219 7.504 1.00 . A A . 35 VAL C 1 1
7 9782 1 1 35 VAL CA C -1.463 -7.936 8.310 1.00 . A A . 35 VAL CA 1 1
7 9783 1 1 35 VAL CB C -2.853 -7.942 8.974 1.00 . A A . 35 VAL CB 1 1
7 9784 1 1 35 VAL CG1 C -3.042 -9.201 9.807 1.00 . A A . 35 VAL CG1 1 1
7 9785 1 1 35 VAL CG2 C -3.043 -6.696 9.825 1.00 . A A . 35 VAL CG2 1 1
7 9786 1 1 35 VAL H H -2.053 -6.188 7.273 1.00 . A A . 35 VAL H 1 1
7 9787 1 1 35 VAL HA H -0.716 -7.909 9.090 1.00 . A A . 35 VAL HA 1 1
7 9788 1 1 35 VAL HB H -3.602 -7.938 8.195 1.00 . A A . 35 VAL HB 1 1
7 9789 1 1 35 VAL HG11 H -2.566 -10.035 9.312 1.00 . A A . 35 VAL HG11 1 1
7 9790 1 1 35 VAL HG12 H -2.598 -9.058 10.781 1.00 . A A . 35 VAL HG12 1 1
7 9791 1 1 35 VAL HG13 H -4.097 -9.404 9.918 1.00 . A A . 35 VAL HG13 1 1
7 9792 1 1 35 VAL HG21 H -3.761 -6.900 10.605 1.00 . A A . 35 VAL HG21 1 1
7 9793 1 1 35 VAL HG22 H -2.099 -6.416 10.270 1.00 . A A . 35 VAL HG22 1 1
7 9794 1 1 35 VAL HG23 H -3.402 -5.888 9.206 1.00 . A A . 35 VAL HG23 1 1
7 9795 1 1 35 VAL N N -1.281 -6.759 7.470 1.00 . A A . 35 VAL N 1 1
7 9796 1 1 35 VAL O O -2.153 -9.583 6.703 1.00 . A A . 35 VAL O 1 1
7 9797 1 1 36 THR C C 0.546 -12.240 7.983 1.00 . A A . 36 THR C 1 1
7 9798 1 1 36 THR CA C 0.115 -11.144 7.015 1.00 . A A . 36 THR CA 1 1
7 9799 1 1 36 THR CB C 1.217 -10.947 5.957 1.00 . A A . 36 THR CB 1 1
7 9800 1 1 36 THR CG2 C 0.716 -10.087 4.807 1.00 . A A . 36 THR CG2 1 1
7 9801 1 1 36 THR H H 0.477 -9.560 8.372 1.00 . A A . 36 THR H 1 1
7 9802 1 1 36 THR HA H -0.787 -11.457 6.511 1.00 . A A . 36 THR HA 1 1
7 9803 1 1 36 THR HB H 1.498 -11.915 5.567 1.00 . A A . 36 THR HB 1 1
7 9804 1 1 36 THR HG1 H 3.156 -10.605 6.081 1.00 . A A . 36 THR HG1 1 1
7 9805 1 1 36 THR HG21 H -0.089 -9.456 5.154 1.00 . A A . 36 THR HG21 1 1
7 9806 1 1 36 THR HG22 H 0.358 -10.723 4.011 1.00 . A A . 36 THR HG22 1 1
7 9807 1 1 36 THR HG23 H 1.523 -9.470 4.441 1.00 . A A . 36 THR HG23 1 1
7 9808 1 1 36 THR N N -0.171 -9.902 7.722 1.00 . A A . 36 THR N 1 1
7 9809 1 1 36 THR O O 1.011 -13.302 7.568 1.00 . A A . 36 THR O 1 1
7 9810 1 1 36 THR OG1 O 2.365 -10.334 6.554 1.00 . A A . 36 THR OG1 1 1
7 9811 1 1 37 LYS C C 0.015 -14.259 10.108 1.00 . A A . 37 LYS C 1 1
7 9812 1 1 37 LYS CA C 0.759 -12.941 10.305 1.00 . A A . 37 LYS CA 1 1
7 9813 1 1 37 LYS CB C 0.458 -12.376 11.695 1.00 . A A . 37 LYS CB 1 1
7 9814 1 1 37 LYS CD C -1.297 -11.978 13.447 1.00 . A A . 37 LYS CD 1 1
7 9815 1 1 37 LYS CE C -2.697 -11.431 13.684 1.00 . A A . 37 LYS CE 1 1
7 9816 1 1 37 LYS CG C -1.024 -12.185 11.966 1.00 . A A . 37 LYS CG 1 1
7 9817 1 1 37 LYS H H 0.012 -11.112 9.545 1.00 . A A . 37 LYS H 1 1
7 9818 1 1 37 LYS HA H 1.819 -13.125 10.221 1.00 . A A . 37 LYS HA 1 1
7 9819 1 1 37 LYS HB2 H 0.855 -13.052 12.438 1.00 . A A . 37 LYS HB2 1 1
7 9820 1 1 37 LYS HB3 H 0.948 -11.418 11.794 1.00 . A A . 37 LYS HB3 1 1
7 9821 1 1 37 LYS HD2 H -1.202 -12.925 13.957 1.00 . A A . 37 LYS HD2 1 1
7 9822 1 1 37 LYS HD3 H -0.575 -11.279 13.843 1.00 . A A . 37 LYS HD3 1 1
7 9823 1 1 37 LYS HE2 H -2.748 -11.033 14.685 1.00 . A A . 37 LYS HE2 1 1
7 9824 1 1 37 LYS HE3 H -2.886 -10.642 12.972 1.00 . A A . 37 LYS HE3 1 1
7 9825 1 1 37 LYS HG2 H -1.371 -11.319 11.423 1.00 . A A . 37 LYS HG2 1 1
7 9826 1 1 37 LYS HG3 H -1.558 -13.062 11.629 1.00 . A A . 37 LYS HG3 1 1
7 9827 1 1 37 LYS HZ1 H -4.289 -12.316 12.662 1.00 . A A . 37 LYS HZ1 1 1
7 9828 1 1 37 LYS HZ2 H -4.383 -12.474 14.343 1.00 . A A . 37 LYS HZ2 1 1
7 9829 1 1 37 LYS HZ3 H -3.292 -13.422 13.464 1.00 . A A . 37 LYS HZ3 1 1
7 9830 1 1 37 LYS N N 0.388 -11.977 9.276 1.00 . A A . 37 LYS N 1 1
7 9831 1 1 37 LYS NZ N -3.738 -12.485 13.527 1.00 . A A . 37 LYS NZ 1 1
7 9832 1 1 37 LYS O O 0.549 -15.332 10.389 1.00 . A A . 37 LYS O 1 1
7 9833 1 1 38 ASP C C -1.721 -15.968 8.026 1.00 . A A . 38 ASP C 1 1
7 9834 1 1 38 ASP CA C -2.034 -15.355 9.387 1.00 . A A . 38 ASP CA 1 1
7 9835 1 1 38 ASP CB C -3.520 -15.003 9.472 1.00 . A A . 38 ASP CB 1 1
7 9836 1 1 38 ASP CG C -4.414 -16.206 9.247 1.00 . A A . 38 ASP CG 1 1
7 9837 1 1 38 ASP H H -1.589 -13.286 9.420 1.00 . A A . 38 ASP H 1 1
7 9838 1 1 38 ASP HA H -1.801 -16.077 10.155 1.00 . A A . 38 ASP HA 1 1
7 9839 1 1 38 ASP HB2 H -3.733 -14.598 10.450 1.00 . A A . 38 ASP HB2 1 1
7 9840 1 1 38 ASP HB3 H -3.751 -14.260 8.722 1.00 . A A . 38 ASP HB3 1 1
7 9841 1 1 38 ASP N N -1.219 -14.170 9.624 1.00 . A A . 38 ASP N 1 1
7 9842 1 1 38 ASP O O -1.539 -17.179 7.907 1.00 . A A . 38 ASP O 1 1
7 9843 1 1 38 ASP OD1 O -4.369 -16.780 8.139 1.00 . A A . 38 ASP OD1 1 1
7 9844 1 1 38 ASP OD2 O -5.161 -16.574 10.178 1.00 . A A . 38 ASP OD2 1 1
7 9845 1 1 39 ALA C C -0.102 -16.432 5.620 1.00 . A A . 39 ALA C 1 1
7 9846 1 1 39 ALA CA C -1.368 -15.582 5.650 1.00 . A A . 39 ALA CA 1 1
7 9847 1 1 39 ALA CB C -1.230 -14.394 4.708 1.00 . A A . 39 ALA CB 1 1
7 9848 1 1 39 ALA H H -1.815 -14.169 7.160 1.00 . A A . 39 ALA H 1 1
7 9849 1 1 39 ALA HA H -2.201 -16.182 5.313 1.00 . A A . 39 ALA HA 1 1
7 9850 1 1 39 ALA HB1 H -0.332 -14.507 4.118 1.00 . A A . 39 ALA HB1 1 1
7 9851 1 1 39 ALA HB2 H -2.089 -14.352 4.055 1.00 . A A . 39 ALA HB2 1 1
7 9852 1 1 39 ALA HB3 H -1.170 -13.483 5.285 1.00 . A A . 39 ALA HB3 1 1
7 9853 1 1 39 ALA N N -1.660 -15.123 7.002 1.00 . A A . 39 ALA N 1 1
7 9854 1 1 39 ALA O O -0.070 -17.493 4.998 1.00 . A A . 39 ALA O 1 1
7 9855 1 1 40 GLY C C 3.027 -16.473 5.086 1.00 . A A . 40 GLY C 1 1
7 9856 1 1 40 GLY CA C 2.194 -16.688 6.334 1.00 . A A . 40 GLY CA 1 1
7 9857 1 1 40 GLY H H 0.856 -15.107 6.775 1.00 . A A . 40 GLY H 1 1
7 9858 1 1 40 GLY HA2 H 2.761 -16.364 7.194 1.00 . A A . 40 GLY HA2 1 1
7 9859 1 1 40 GLY HA3 H 1.980 -17.743 6.432 1.00 . A A . 40 GLY HA3 1 1
7 9860 1 1 40 GLY N N 0.940 -15.959 6.297 1.00 . A A . 40 GLY N 1 1
7 9861 1 1 40 GLY O O 3.718 -15.462 4.962 1.00 . A A . 40 GLY O 1 1
7 9862 1 1 41 GLU C C 2.901 -17.860 1.743 1.00 . A A . 41 GLU C 1 1
7 9863 1 1 41 GLU CA C 3.720 -17.335 2.919 1.00 . A A . 41 GLU CA 1 1
7 9864 1 1 41 GLU CB C 5.028 -18.121 3.034 1.00 . A A . 41 GLU CB 1 1
7 9865 1 1 41 GLU CD C 5.604 -18.359 5.482 1.00 . A A . 41 GLU CD 1 1
7 9866 1 1 41 GLU CG C 5.918 -17.657 4.175 1.00 . A A . 41 GLU CG 1 1
7 9867 1 1 41 GLU H H 2.394 -18.207 4.319 1.00 . A A . 41 GLU H 1 1
7 9868 1 1 41 GLU HA H 3.951 -16.295 2.746 1.00 . A A . 41 GLU HA 1 1
7 9869 1 1 41 GLU HB2 H 4.795 -19.164 3.187 1.00 . A A . 41 GLU HB2 1 1
7 9870 1 1 41 GLU HB3 H 5.579 -18.017 2.111 1.00 . A A . 41 GLU HB3 1 1
7 9871 1 1 41 GLU HG2 H 6.947 -17.857 3.916 1.00 . A A . 41 GLU HG2 1 1
7 9872 1 1 41 GLU HG3 H 5.782 -16.595 4.312 1.00 . A A . 41 GLU HG3 1 1
7 9873 1 1 41 GLU N N 2.963 -17.426 4.161 1.00 . A A . 41 GLU N 1 1
7 9874 1 1 41 GLU O O 2.296 -18.928 1.821 1.00 . A A . 41 GLU O 1 1
7 9875 1 1 41 GLU OE1 O 5.497 -19.604 5.476 1.00 . A A . 41 GLU OE1 1 1
7 9876 1 1 41 GLU OE2 O 5.465 -17.665 6.510 1.00 . A A . 41 GLU OE2 1 1
7 9877 1 1 42 GLY C C 2.417 -16.613 -1.720 1.00 . A A . 42 GLY C 1 1
7 9878 1 1 42 GLY CA C 2.139 -17.502 -0.524 1.00 . A A . 42 GLY CA 1 1
7 9879 1 1 42 GLY H H 3.388 -16.256 0.647 1.00 . A A . 42 GLY H 1 1
7 9880 1 1 42 GLY HA2 H 2.403 -18.518 -0.774 1.00 . A A . 42 GLY HA2 1 1
7 9881 1 1 42 GLY HA3 H 1.083 -17.460 -0.297 1.00 . A A . 42 GLY HA3 1 1
7 9882 1 1 42 GLY N N 2.887 -17.098 0.653 1.00 . A A . 42 GLY N 1 1
7 9883 1 1 42 GLY O O 3.565 -16.261 -1.987 1.00 . A A . 42 GLY O 1 1
7 9884 1 1 43 GLY C C 0.869 -14.046 -3.435 1.00 . A A . 43 GLY C 1 1
7 9885 1 1 43 GLY CA C 1.520 -15.403 -3.612 1.00 . A A . 43 GLY CA 1 1
7 9886 1 1 43 GLY H H 0.470 -16.562 -2.184 1.00 . A A . 43 GLY H 1 1
7 9887 1 1 43 GLY HA2 H 2.574 -15.264 -3.802 1.00 . A A . 43 GLY HA2 1 1
7 9888 1 1 43 GLY HA3 H 1.073 -15.896 -4.463 1.00 . A A . 43 GLY HA3 1 1
7 9889 1 1 43 GLY N N 1.362 -16.251 -2.445 1.00 . A A . 43 GLY N 1 1
7 9890 1 1 43 GLY O O -0.192 -13.779 -4.001 1.00 . A A . 43 GLY O 1 1
7 9891 1 1 44 LEU C C 1.479 -10.860 -3.443 1.00 . A A . 44 LEU C 1 1
7 9892 1 1 44 LEU CA C 0.979 -11.848 -2.394 1.00 . A A . 44 LEU CA 1 1
7 9893 1 1 44 LEU CB C 1.384 -11.375 -0.997 1.00 . A A . 44 LEU CB 1 1
7 9894 1 1 44 LEU CD1 C -0.620 -10.261 0.018 1.00 . A A . 44 LEU CD1 1 1
7 9895 1 1 44 LEU CD2 C 1.673 -9.388 0.504 1.00 . A A . 44 LEU CD2 1 1
7 9896 1 1 44 LEU CG C 0.780 -10.047 -0.537 1.00 . A A . 44 LEU CG 1 1
7 9897 1 1 44 LEU H H 2.345 -13.456 -2.223 1.00 . A A . 44 LEU H 1 1
7 9898 1 1 44 LEU HA H -0.099 -11.899 -2.450 1.00 . A A . 44 LEU HA 1 1
7 9899 1 1 44 LEU HB2 H 1.086 -12.135 -0.291 1.00 . A A . 44 LEU HB2 1 1
7 9900 1 1 44 LEU HB3 H 2.460 -11.273 -0.982 1.00 . A A . 44 LEU HB3 1 1
7 9901 1 1 44 LEU HD11 H -0.604 -11.070 0.732 1.00 . A A . 44 LEU HD11 1 1
7 9902 1 1 44 LEU HD12 H -1.293 -10.507 -0.790 1.00 . A A . 44 LEU HD12 1 1
7 9903 1 1 44 LEU HD13 H -0.956 -9.357 0.504 1.00 . A A . 44 LEU HD13 1 1
7 9904 1 1 44 LEU HD21 H 2.688 -9.350 0.135 1.00 . A A . 44 LEU HD21 1 1
7 9905 1 1 44 LEU HD22 H 1.644 -9.962 1.419 1.00 . A A . 44 LEU HD22 1 1
7 9906 1 1 44 LEU HD23 H 1.322 -8.385 0.696 1.00 . A A . 44 LEU HD23 1 1
7 9907 1 1 44 LEU HG H 0.705 -9.381 -1.385 1.00 . A A . 44 LEU HG 1 1
7 9908 1 1 44 LEU N N 1.503 -13.186 -2.646 1.00 . A A . 44 LEU N 1 1
7 9909 1 1 44 LEU O O 2.677 -10.782 -3.715 1.00 . A A . 44 LEU O 1 1
7 9910 1 1 45 SER C C 0.609 -7.708 -4.560 1.00 . A A . 45 SER C 1 1
7 9911 1 1 45 SER CA C 0.900 -9.124 -5.048 1.00 . A A . 45 SER CA 1 1
7 9912 1 1 45 SER CB C 0.125 -9.401 -6.337 1.00 . A A . 45 SER CB 1 1
7 9913 1 1 45 SER H H -0.385 -10.215 -3.768 1.00 . A A . 45 SER H 1 1
7 9914 1 1 45 SER HA H 1.958 -9.213 -5.248 1.00 . A A . 45 SER HA 1 1
7 9915 1 1 45 SER HB2 H -0.875 -9.725 -6.090 1.00 . A A . 45 SER HB2 1 1
7 9916 1 1 45 SER HB3 H 0.076 -8.496 -6.925 1.00 . A A . 45 SER HB3 1 1
7 9917 1 1 45 SER HG H 0.088 -10.948 -7.539 1.00 . A A . 45 SER HG 1 1
7 9918 1 1 45 SER N N 0.553 -10.106 -4.027 1.00 . A A . 45 SER N 1 1
7 9919 1 1 45 SER O O -0.387 -7.466 -3.877 1.00 . A A . 45 SER O 1 1
7 9920 1 1 45 SER OG O 0.756 -10.412 -7.104 1.00 . A A . 45 SER OG 1 1
7 9921 1 1 46 LEU C C 1.571 -4.444 -5.692 1.00 . A A . 46 LEU C 1 1
7 9922 1 1 46 LEU CA C 1.324 -5.382 -4.514 1.00 . A A . 46 LEU CA 1 1
7 9923 1 1 46 LEU CB C 2.283 -5.045 -3.371 1.00 . A A . 46 LEU CB 1 1
7 9924 1 1 46 LEU CD1 C 3.180 -5.864 -1.178 1.00 . A A . 46 LEU CD1 1 1
7 9925 1 1 46 LEU CD2 C 0.970 -4.695 -1.264 1.00 . A A . 46 LEU CD2 1 1
7 9926 1 1 46 LEU CG C 1.924 -5.623 -2.001 1.00 . A A . 46 LEU CG 1 1
7 9927 1 1 46 LEU H H 2.260 -7.028 -5.459 1.00 . A A . 46 LEU H 1 1
7 9928 1 1 46 LEU HA H 0.309 -5.251 -4.172 1.00 . A A . 46 LEU HA 1 1
7 9929 1 1 46 LEU HB2 H 3.261 -5.415 -3.639 1.00 . A A . 46 LEU HB2 1 1
7 9930 1 1 46 LEU HB3 H 2.320 -3.969 -3.277 1.00 . A A . 46 LEU HB3 1 1
7 9931 1 1 46 LEU HD11 H 3.281 -6.920 -0.976 1.00 . A A . 46 LEU HD11 1 1
7 9932 1 1 46 LEU HD12 H 3.107 -5.325 -0.245 1.00 . A A . 46 LEU HD12 1 1
7 9933 1 1 46 LEU HD13 H 4.043 -5.518 -1.727 1.00 . A A . 46 LEU HD13 1 1
7 9934 1 1 46 LEU HD21 H 0.307 -5.280 -0.644 1.00 . A A . 46 LEU HD21 1 1
7 9935 1 1 46 LEU HD22 H 0.390 -4.132 -1.981 1.00 . A A . 46 LEU HD22 1 1
7 9936 1 1 46 LEU HD23 H 1.536 -4.016 -0.644 1.00 . A A . 46 LEU HD23 1 1
7 9937 1 1 46 LEU HG H 1.428 -6.574 -2.138 1.00 . A A . 46 LEU HG 1 1
7 9938 1 1 46 LEU N N 1.486 -6.775 -4.915 1.00 . A A . 46 LEU N 1 1
7 9939 1 1 46 LEU O O 2.495 -4.649 -6.478 1.00 . A A . 46 LEU O 1 1
7 9940 1 1 47 ALA C C 0.064 -1.182 -6.588 1.00 . A A . 47 ALA C 1 1
7 9941 1 1 47 ALA CA C 0.868 -2.444 -6.885 1.00 . A A . 47 ALA CA 1 1
7 9942 1 1 47 ALA CB C 0.422 -3.057 -8.204 1.00 . A A . 47 ALA CB 1 1
7 9943 1 1 47 ALA H H 0.020 -3.305 -5.148 1.00 . A A . 47 ALA H 1 1
7 9944 1 1 47 ALA HA H 1.912 -2.180 -6.974 1.00 . A A . 47 ALA HA 1 1
7 9945 1 1 47 ALA HB1 H -0.221 -3.903 -8.008 1.00 . A A . 47 ALA HB1 1 1
7 9946 1 1 47 ALA HB2 H -0.118 -2.320 -8.780 1.00 . A A . 47 ALA HB2 1 1
7 9947 1 1 47 ALA HB3 H 1.288 -3.385 -8.759 1.00 . A A . 47 ALA HB3 1 1
7 9948 1 1 47 ALA N N 0.738 -3.415 -5.806 1.00 . A A . 47 ALA N 1 1
7 9949 1 1 47 ALA O O -0.786 -1.171 -5.698 1.00 . A A . 47 ALA O 1 1
7 9950 1 1 48 VAL C C -0.740 1.763 -8.497 1.00 . A A . 48 VAL C 1 1
7 9951 1 1 48 VAL CA C -0.359 1.147 -7.156 1.00 . A A . 48 VAL CA 1 1
7 9952 1 1 48 VAL CB C 0.500 2.152 -6.367 1.00 . A A . 48 VAL CB 1 1
7 9953 1 1 48 VAL CG1 C -0.197 3.501 -6.284 1.00 . A A . 48 VAL CG1 1 1
7 9954 1 1 48 VAL CG2 C 0.807 1.615 -4.977 1.00 . A A . 48 VAL CG2 1 1
7 9955 1 1 48 VAL H H 1.027 -0.191 -8.033 1.00 . A A . 48 VAL H 1 1
7 9956 1 1 48 VAL HA H -1.259 0.953 -6.591 1.00 . A A . 48 VAL HA 1 1
7 9957 1 1 48 VAL HB H 1.435 2.286 -6.892 1.00 . A A . 48 VAL HB 1 1
7 9958 1 1 48 VAL HG11 H -0.263 3.933 -7.272 1.00 . A A . 48 VAL HG11 1 1
7 9959 1 1 48 VAL HG12 H -1.190 3.370 -5.880 1.00 . A A . 48 VAL HG12 1 1
7 9960 1 1 48 VAL HG13 H 0.369 4.160 -5.642 1.00 . A A . 48 VAL HG13 1 1
7 9961 1 1 48 VAL HG21 H -0.104 1.256 -4.522 1.00 . A A . 48 VAL HG21 1 1
7 9962 1 1 48 VAL HG22 H 1.515 0.802 -5.053 1.00 . A A . 48 VAL HG22 1 1
7 9963 1 1 48 VAL HG23 H 1.227 2.403 -4.370 1.00 . A A . 48 VAL HG23 1 1
7 9964 1 1 48 VAL N N 0.339 -0.120 -7.339 1.00 . A A . 48 VAL N 1 1
7 9965 1 1 48 VAL O O 0.085 1.851 -9.407 1.00 . A A . 48 VAL O 1 1
7 9966 1 1 49 GLU C C -3.136 4.147 -9.562 1.00 . A A . 49 GLU C 1 1
7 9967 1 1 49 GLU CA C -2.483 2.798 -9.844 1.00 . A A . 49 GLU CA 1 1
7 9968 1 1 49 GLU CB C -3.484 1.869 -10.535 1.00 . A A . 49 GLU CB 1 1
7 9969 1 1 49 GLU CD C -2.378 1.159 -12.692 1.00 . A A . 49 GLU CD 1 1
7 9970 1 1 49 GLU CG C -2.829 0.736 -11.308 1.00 . A A . 49 GLU CG 1 1
7 9971 1 1 49 GLU H H -2.604 2.091 -7.852 1.00 . A A . 49 GLU H 1 1
7 9972 1 1 49 GLU HA H -1.638 2.950 -10.497 1.00 . A A . 49 GLU HA 1 1
7 9973 1 1 49 GLU HB2 H -4.134 1.439 -9.787 1.00 . A A . 49 GLU HB2 1 1
7 9974 1 1 49 GLU HB3 H -4.078 2.450 -11.224 1.00 . A A . 49 GLU HB3 1 1
7 9975 1 1 49 GLU HG2 H -1.969 0.390 -10.755 1.00 . A A . 49 GLU HG2 1 1
7 9976 1 1 49 GLU HG3 H -3.540 -0.071 -11.408 1.00 . A A . 49 GLU HG3 1 1
7 9977 1 1 49 GLU N N -1.994 2.189 -8.612 1.00 . A A . 49 GLU N 1 1
7 9978 1 1 49 GLU O O -4.253 4.214 -9.048 1.00 . A A . 49 GLU O 1 1
7 9979 1 1 49 GLU OE1 O -2.240 2.379 -12.924 1.00 . A A . 49 GLU OE1 1 1
7 9980 1 1 49 GLU OE2 O -2.162 0.272 -13.544 1.00 . A A . 49 GLU OE2 1 1
7 9981 1 1 50 GLY C C -2.571 7.525 -10.776 1.00 . A A . 50 GLY C 1 1
7 9982 1 1 50 GLY CA C -2.957 6.556 -9.676 1.00 . A A . 50 GLY CA 1 1
7 9983 1 1 50 GLY H H -1.546 5.109 -10.306 1.00 . A A . 50 GLY H 1 1
7 9984 1 1 50 GLY HA2 H -4.034 6.502 -9.619 1.00 . A A . 50 GLY HA2 1 1
7 9985 1 1 50 GLY HA3 H -2.575 6.927 -8.736 1.00 . A A . 50 GLY HA3 1 1
7 9986 1 1 50 GLY N N -2.431 5.222 -9.900 1.00 . A A . 50 GLY N 1 1
7 9987 1 1 50 GLY O O -2.285 7.131 -11.907 1.00 . A A . 50 GLY O 1 1
7 9988 1 1 51 PRO C C -0.730 9.860 -11.772 1.00 . A A . 51 PRO C 1 1
7 9989 1 1 51 PRO CA C -2.210 9.880 -11.404 1.00 . A A . 51 PRO CA 1 1
7 9990 1 1 51 PRO CB C -2.558 11.168 -10.654 1.00 . A A . 51 PRO CB 1 1
7 9991 1 1 51 PRO CD C -2.890 9.366 -9.119 1.00 . A A . 51 PRO CD 1 1
7 9992 1 1 51 PRO CG C -2.463 10.805 -9.213 1.00 . A A . 51 PRO CG 1 1
7 9993 1 1 51 PRO HA H -2.804 9.813 -12.304 1.00 . A A . 51 PRO HA 1 1
7 9994 1 1 51 PRO HB2 H -1.850 11.942 -10.915 1.00 . A A . 51 PRO HB2 1 1
7 9995 1 1 51 PRO HB3 H -3.557 11.483 -10.917 1.00 . A A . 51 PRO HB3 1 1
7 9996 1 1 51 PRO HD2 H -2.334 8.857 -8.346 1.00 . A A . 51 PRO HD2 1 1
7 9997 1 1 51 PRO HD3 H -3.952 9.300 -8.929 1.00 . A A . 51 PRO HD3 1 1
7 9998 1 1 51 PRO HG2 H -1.445 10.916 -8.872 1.00 . A A . 51 PRO HG2 1 1
7 9999 1 1 51 PRO HG3 H -3.124 11.431 -8.632 1.00 . A A . 51 PRO HG3 1 1
7 10000 1 1 51 PRO N N -2.561 8.825 -10.448 1.00 . A A . 51 PRO N 1 1
7 10001 1 1 51 PRO O O -0.256 10.714 -12.521 1.00 . A A . 51 PRO O 1 1
7 10002 1 1 52 SER C C 1.981 7.481 -10.880 1.00 . A A . 52 SER C 1 1
7 10003 1 1 52 SER CA C 1.421 8.752 -11.510 1.00 . A A . 52 SER CA 1 1
7 10004 1 1 52 SER CB C 2.174 9.973 -10.977 1.00 . A A . 52 SER CB 1 1
7 10005 1 1 52 SER H H -0.442 8.231 -10.650 1.00 . A A . 52 SER H 1 1
7 10006 1 1 52 SER HA H 1.552 8.698 -12.580 1.00 . A A . 52 SER HA 1 1
7 10007 1 1 52 SER HB2 H 1.534 10.840 -11.033 1.00 . A A . 52 SER HB2 1 1
7 10008 1 1 52 SER HB3 H 2.456 9.798 -9.949 1.00 . A A . 52 SER HB3 1 1
7 10009 1 1 52 SER HG H 3.688 9.391 -12.076 1.00 . A A . 52 SER HG 1 1
7 10010 1 1 52 SER N N -0.006 8.881 -11.240 1.00 . A A . 52 SER N 1 1
7 10011 1 1 52 SER O O 1.595 7.099 -9.775 1.00 . A A . 52 SER O 1 1
7 10012 1 1 52 SER OG O 3.345 10.221 -11.736 1.00 . A A . 52 SER OG 1 1
7 10013 1 1 53 LYS C C 4.414 5.881 -9.909 1.00 . A A . 53 LYS C 1 1
7 10014 1 1 53 LYS CA C 3.509 5.599 -11.104 1.00 . A A . 53 LYS CA 1 1
7 10015 1 1 53 LYS CB C 4.314 4.930 -12.221 1.00 . A A . 53 LYS CB 1 1
7 10016 1 1 53 LYS CD C 5.197 2.750 -13.101 1.00 . A A . 53 LYS CD 1 1
7 10017 1 1 53 LYS CE C 6.556 3.177 -13.635 1.00 . A A . 53 LYS CE 1 1
7 10018 1 1 53 LYS CG C 4.813 3.541 -11.862 1.00 . A A . 53 LYS CG 1 1
7 10019 1 1 53 LYS H H 3.160 7.181 -12.467 1.00 . A A . 53 LYS H 1 1
7 10020 1 1 53 LYS HA H 2.719 4.933 -10.793 1.00 . A A . 53 LYS HA 1 1
7 10021 1 1 53 LYS HB2 H 3.691 4.851 -13.099 1.00 . A A . 53 LYS HB2 1 1
7 10022 1 1 53 LYS HB3 H 5.170 5.548 -12.451 1.00 . A A . 53 LYS HB3 1 1
7 10023 1 1 53 LYS HD2 H 5.236 1.700 -12.850 1.00 . A A . 53 LYS HD2 1 1
7 10024 1 1 53 LYS HD3 H 4.452 2.912 -13.867 1.00 . A A . 53 LYS HD3 1 1
7 10025 1 1 53 LYS HE2 H 6.498 4.208 -13.946 1.00 . A A . 53 LYS HE2 1 1
7 10026 1 1 53 LYS HE3 H 7.285 3.080 -12.845 1.00 . A A . 53 LYS HE3 1 1
7 10027 1 1 53 LYS HG2 H 5.678 3.632 -11.224 1.00 . A A . 53 LYS HG2 1 1
7 10028 1 1 53 LYS HG3 H 4.030 3.012 -11.337 1.00 . A A . 53 LYS HG3 1 1
7 10029 1 1 53 LYS HZ1 H 6.188 1.762 -15.127 1.00 . A A . 53 LYS HZ1 1 1
7 10030 1 1 53 LYS HZ2 H 7.764 1.717 -14.515 1.00 . A A . 53 LYS HZ2 1 1
7 10031 1 1 53 LYS HZ3 H 7.303 2.954 -15.573 1.00 . A A . 53 LYS HZ3 1 1
7 10032 1 1 53 LYS N N 2.893 6.828 -11.592 1.00 . A A . 53 LYS N 1 1
7 10033 1 1 53 LYS NZ N 6.983 2.344 -14.794 1.00 . A A . 53 LYS NZ 1 1
7 10034 1 1 53 LYS O O 5.384 6.631 -10.017 1.00 . A A . 53 LYS O 1 1
7 10035 1 1 54 ALA C C 5.661 4.195 -7.216 1.00 . A A . 54 ALA C 1 1
7 10036 1 1 54 ALA CA C 4.878 5.457 -7.558 1.00 . A A . 54 ALA CA 1 1
7 10037 1 1 54 ALA CB C 3.975 5.852 -6.399 1.00 . A A . 54 ALA CB 1 1
7 10038 1 1 54 ALA H H 3.306 4.688 -8.749 1.00 . A A . 54 ALA H 1 1
7 10039 1 1 54 ALA HA H 5.574 6.265 -7.731 1.00 . A A . 54 ALA HA 1 1
7 10040 1 1 54 ALA HB1 H 4.579 6.214 -5.580 1.00 . A A . 54 ALA HB1 1 1
7 10041 1 1 54 ALA HB2 H 3.297 6.629 -6.719 1.00 . A A . 54 ALA HB2 1 1
7 10042 1 1 54 ALA HB3 H 3.408 4.991 -6.075 1.00 . A A . 54 ALA HB3 1 1
7 10043 1 1 54 ALA N N 4.091 5.274 -8.772 1.00 . A A . 54 ALA N 1 1
7 10044 1 1 54 ALA O O 5.110 3.095 -7.209 1.00 . A A . 54 ALA O 1 1
7 10045 1 1 55 GLU C C 7.437 2.663 -5.225 1.00 . A A . 55 GLU C 1 1
7 10046 1 1 55 GLU CA C 7.807 3.233 -6.591 1.00 . A A . 55 GLU CA 1 1
7 10047 1 1 55 GLU CB C 9.276 3.662 -6.596 1.00 . A A . 55 GLU CB 1 1
7 10048 1 1 55 GLU CD C 10.991 4.879 -7.996 1.00 . A A . 55 GLU CD 1 1
7 10049 1 1 55 GLU CG C 9.838 3.894 -7.988 1.00 . A A . 55 GLU CG 1 1
7 10050 1 1 55 GLU H H 7.331 5.264 -6.955 1.00 . A A . 55 GLU H 1 1
7 10051 1 1 55 GLU HA H 7.663 2.468 -7.338 1.00 . A A . 55 GLU HA 1 1
7 10052 1 1 55 GLU HB2 H 9.373 4.578 -6.033 1.00 . A A . 55 GLU HB2 1 1
7 10053 1 1 55 GLU HB3 H 9.864 2.892 -6.118 1.00 . A A . 55 GLU HB3 1 1
7 10054 1 1 55 GLU HG2 H 10.186 2.952 -8.384 1.00 . A A . 55 GLU HG2 1 1
7 10055 1 1 55 GLU HG3 H 9.051 4.280 -8.620 1.00 . A A . 55 GLU HG3 1 1
7 10056 1 1 55 GLU N N 6.949 4.361 -6.933 1.00 . A A . 55 GLU N 1 1
7 10057 1 1 55 GLU O O 7.333 3.396 -4.241 1.00 . A A . 55 GLU O 1 1
7 10058 1 1 55 GLU OE1 O 10.756 6.069 -7.697 1.00 . A A . 55 GLU OE1 1 1
7 10059 1 1 55 GLU OE2 O 12.127 4.460 -8.300 1.00 . A A . 55 GLU OE2 1 1
7 10060 1 1 56 ILE C C 8.090 -0.017 -3.312 1.00 . A A . 56 ILE C 1 1
7 10061 1 1 56 ILE CA C 6.882 0.680 -3.928 1.00 . A A . 56 ILE CA 1 1
7 10062 1 1 56 ILE CB C 5.762 -0.354 -4.147 1.00 . A A . 56 ILE CB 1 1
7 10063 1 1 56 ILE CD1 C 3.704 -0.714 -5.600 1.00 . A A . 56 ILE CD1 1 1
7 10064 1 1 56 ILE CG1 C 4.583 0.286 -4.882 1.00 . A A . 56 ILE CG1 1 1
7 10065 1 1 56 ILE CG2 C 5.311 -0.936 -2.816 1.00 . A A . 56 ILE CG2 1 1
7 10066 1 1 56 ILE H H 7.338 0.819 -5.990 1.00 . A A . 56 ILE H 1 1
7 10067 1 1 56 ILE HA H 6.522 1.430 -3.238 1.00 . A A . 56 ILE HA 1 1
7 10068 1 1 56 ILE HB H 6.159 -1.159 -4.748 1.00 . A A . 56 ILE HB 1 1
7 10069 1 1 56 ILE HD11 H 3.203 -1.339 -4.875 1.00 . A A . 56 ILE HD11 1 1
7 10070 1 1 56 ILE HD12 H 2.970 -0.189 -6.193 1.00 . A A . 56 ILE HD12 1 1
7 10071 1 1 56 ILE HD13 H 4.313 -1.331 -6.245 1.00 . A A . 56 ILE HD13 1 1
7 10072 1 1 56 ILE HG12 H 3.969 0.817 -4.172 1.00 . A A . 56 ILE HG12 1 1
7 10073 1 1 56 ILE HG13 H 4.962 0.983 -5.616 1.00 . A A . 56 ILE HG13 1 1
7 10074 1 1 56 ILE HG21 H 6.037 -1.660 -2.475 1.00 . A A . 56 ILE HG21 1 1
7 10075 1 1 56 ILE HG22 H 5.225 -0.143 -2.088 1.00 . A A . 56 ILE HG22 1 1
7 10076 1 1 56 ILE HG23 H 4.353 -1.417 -2.939 1.00 . A A . 56 ILE HG23 1 1
7 10077 1 1 56 ILE N N 7.240 1.350 -5.173 1.00 . A A . 56 ILE N 1 1
7 10078 1 1 56 ILE O O 8.800 -0.766 -3.985 1.00 . A A . 56 ILE O 1 1
7 10079 1 1 57 THR C C 8.960 -1.421 -0.320 1.00 . A A . 57 THR C 1 1
7 10080 1 1 57 THR CA C 9.440 -0.373 -1.318 1.00 . A A . 57 THR CA 1 1
7 10081 1 1 57 THR CB C 10.270 0.688 -0.572 1.00 . A A . 57 THR CB 1 1
7 10082 1 1 57 THR CG2 C 11.531 0.073 0.017 1.00 . A A . 57 THR CG2 1 1
7 10083 1 1 57 THR H H 7.717 0.837 -1.544 1.00 . A A . 57 THR H 1 1
7 10084 1 1 57 THR HA H 10.077 -0.850 -2.048 1.00 . A A . 57 THR HA 1 1
7 10085 1 1 57 THR HB H 9.673 1.089 0.235 1.00 . A A . 57 THR HB 1 1
7 10086 1 1 57 THR HG1 H 11.037 1.385 -2.250 1.00 . A A . 57 THR HG1 1 1
7 10087 1 1 57 THR HG21 H 12.140 -0.331 -0.778 1.00 . A A . 57 THR HG21 1 1
7 10088 1 1 57 THR HG22 H 11.260 -0.718 0.701 1.00 . A A . 57 THR HG22 1 1
7 10089 1 1 57 THR HG23 H 12.088 0.832 0.546 1.00 . A A . 57 THR HG23 1 1
7 10090 1 1 57 THR N N 8.318 0.231 -2.026 1.00 . A A . 57 THR N 1 1
7 10091 1 1 57 THR O O 8.535 -1.088 0.787 1.00 . A A . 57 THR O 1 1
7 10092 1 1 57 THR OG1 O 10.624 1.751 -1.464 1.00 . A A . 57 THR OG1 1 1
7 10093 1 1 58 CYS C C 9.710 -4.175 1.114 1.00 . A A . 58 CYS C 1 1
7 10094 1 1 58 CYS CA C 8.603 -3.783 0.142 1.00 . A A . 58 CYS CA 1 1
7 10095 1 1 58 CYS CB C 8.197 -4.992 -0.702 1.00 . A A . 58 CYS CB 1 1
7 10096 1 1 58 CYS H H 9.378 -2.888 -1.613 1.00 . A A . 58 CYS H 1 1
7 10097 1 1 58 CYS HA H 7.747 -3.446 0.707 1.00 . A A . 58 CYS HA 1 1
7 10098 1 1 58 CYS HB2 H 8.898 -5.105 -1.516 1.00 . A A . 58 CYS HB2 1 1
7 10099 1 1 58 CYS HB3 H 8.226 -5.878 -0.086 1.00 . A A . 58 CYS HB3 1 1
7 10100 1 1 58 CYS HG H 5.906 -3.879 -0.812 1.00 . A A . 58 CYS HG 1 1
7 10101 1 1 58 CYS N N 9.031 -2.686 -0.719 1.00 . A A . 58 CYS N 1 1
7 10102 1 1 58 CYS O O 10.894 -4.122 0.779 1.00 . A A . 58 CYS O 1 1
7 10103 1 1 58 CYS SG S 6.541 -4.871 -1.418 1.00 . A A . 58 CYS SG 1 1
7 10104 1 1 59 LYS C C 9.850 -6.273 4.010 1.00 . A A . 59 LYS C 1 1
7 10105 1 1 59 LYS CA C 10.277 -4.968 3.345 1.00 . A A . 59 LYS CA 1 1
7 10106 1 1 59 LYS CB C 10.419 -3.868 4.399 1.00 . A A . 59 LYS CB 1 1
7 10107 1 1 59 LYS CD C 11.864 -4.710 6.273 1.00 . A A . 59 LYS CD 1 1
7 10108 1 1 59 LYS CE C 13.033 -4.331 7.170 1.00 . A A . 59 LYS CE 1 1
7 10109 1 1 59 LYS CG C 11.793 -3.818 5.045 1.00 . A A . 59 LYS CG 1 1
7 10110 1 1 59 LYS H H 8.361 -4.588 2.530 1.00 . A A . 59 LYS H 1 1
7 10111 1 1 59 LYS HA H 11.232 -5.119 2.864 1.00 . A A . 59 LYS HA 1 1
7 10112 1 1 59 LYS HB2 H 10.228 -2.913 3.933 1.00 . A A . 59 LYS HB2 1 1
7 10113 1 1 59 LYS HB3 H 9.685 -4.034 5.175 1.00 . A A . 59 LYS HB3 1 1
7 10114 1 1 59 LYS HD2 H 10.947 -4.610 6.835 1.00 . A A . 59 LYS HD2 1 1
7 10115 1 1 59 LYS HD3 H 11.984 -5.736 5.956 1.00 . A A . 59 LYS HD3 1 1
7 10116 1 1 59 LYS HE2 H 12.997 -3.268 7.356 1.00 . A A . 59 LYS HE2 1 1
7 10117 1 1 59 LYS HE3 H 12.939 -4.862 8.106 1.00 . A A . 59 LYS HE3 1 1
7 10118 1 1 59 LYS HG2 H 12.530 -4.150 4.329 1.00 . A A . 59 LYS HG2 1 1
7 10119 1 1 59 LYS HG3 H 12.006 -2.800 5.338 1.00 . A A . 59 LYS HG3 1 1
7 10120 1 1 59 LYS HZ1 H 15.065 -4.801 7.286 1.00 . A A . 59 LYS HZ1 1 1
7 10121 1 1 59 LYS HZ2 H 14.646 -3.905 5.914 1.00 . A A . 59 LYS HZ2 1 1
7 10122 1 1 59 LYS HZ3 H 14.260 -5.550 6.000 1.00 . A A . 59 LYS HZ3 1 1
7 10123 1 1 59 LYS N N 9.319 -4.567 2.322 1.00 . A A . 59 LYS N 1 1
7 10124 1 1 59 LYS NZ N 14.343 -4.671 6.549 1.00 . A A . 59 LYS NZ 1 1
7 10125 1 1 59 LYS O O 8.658 -6.550 4.144 1.00 . A A . 59 LYS O 1 1
7 10126 1 1 60 ASP C C 10.866 -8.266 6.571 1.00 . A A . 60 ASP C 1 1
7 10127 1 1 60 ASP CA C 10.554 -8.342 5.080 1.00 . A A . 60 ASP CA 1 1
7 10128 1 1 60 ASP CB C 11.372 -9.460 4.431 1.00 . A A . 60 ASP CB 1 1
7 10129 1 1 60 ASP CG C 12.700 -8.967 3.892 1.00 . A A . 60 ASP CG 1 1
7 10130 1 1 60 ASP H H 11.760 -6.791 4.291 1.00 . A A . 60 ASP H 1 1
7 10131 1 1 60 ASP HA H 9.503 -8.559 4.955 1.00 . A A . 60 ASP HA 1 1
7 10132 1 1 60 ASP HB2 H 11.566 -10.228 5.166 1.00 . A A . 60 ASP HB2 1 1
7 10133 1 1 60 ASP HB3 H 10.806 -9.883 3.614 1.00 . A A . 60 ASP HB3 1 1
7 10134 1 1 60 ASP N N 10.829 -7.068 4.426 1.00 . A A . 60 ASP N 1 1
7 10135 1 1 60 ASP O O 12.006 -8.024 6.965 1.00 . A A . 60 ASP O 1 1
7 10136 1 1 60 ASP OD1 O 12.722 -8.438 2.760 1.00 . A A . 60 ASP OD1 1 1
7 10137 1 1 60 ASP OD2 O 13.717 -9.109 4.601 1.00 . A A . 60 ASP OD2 1 1
7 10138 1 1 61 ASN C C 10.135 -9.833 9.423 1.00 . A A . 61 ASN C 1 1
7 10139 1 1 61 ASN CA C 10.009 -8.427 8.844 1.00 . A A . 61 ASN CA 1 1
7 10140 1 1 61 ASN CB C 8.827 -7.702 9.490 1.00 . A A . 61 ASN CB 1 1
7 10141 1 1 61 ASN CG C 8.612 -6.317 8.910 1.00 . A A . 61 ASN CG 1 1
7 10142 1 1 61 ASN H H 8.958 -8.663 7.021 1.00 . A A . 61 ASN H 1 1
7 10143 1 1 61 ASN HA H 10.915 -7.881 9.057 1.00 . A A . 61 ASN HA 1 1
7 10144 1 1 61 ASN HB2 H 7.928 -8.280 9.332 1.00 . A A . 61 ASN HB2 1 1
7 10145 1 1 61 ASN HB3 H 9.007 -7.605 10.550 1.00 . A A . 61 ASN HB3 1 1
7 10146 1 1 61 ASN HD21 H 6.706 -6.742 8.536 1.00 . A A . 61 ASN HD21 1 1
7 10147 1 1 61 ASN HD22 H 7.224 -5.157 8.085 1.00 . A A . 61 ASN HD22 1 1
7 10148 1 1 61 ASN N N 9.844 -8.474 7.396 1.00 . A A . 61 ASN N 1 1
7 10149 1 1 61 ASN ND2 N 7.391 -6.044 8.466 1.00 . A A . 61 ASN ND2 1 1
7 10150 1 1 61 ASN O O 10.397 -10.006 10.613 1.00 . A A . 61 ASN O 1 1
7 10151 1 1 61 ASN OD1 O 9.534 -5.502 8.862 1.00 . A A . 61 ASN OD1 1 1
7 10152 1 1 62 LYS C C 9.550 -12.394 10.431 1.00 . A A . 62 LYS C 1 1
7 10153 1 1 62 LYS CA C 10.039 -12.228 8.996 1.00 . A A . 62 LYS CA 1 1
7 10154 1 1 62 LYS CB C 11.483 -12.723 8.879 1.00 . A A . 62 LYS CB 1 1
7 10155 1 1 62 LYS CD C 12.645 -10.825 7.713 1.00 . A A . 62 LYS CD 1 1
7 10156 1 1 62 LYS CE C 13.745 -11.383 6.823 1.00 . A A . 62 LYS CE 1 1
7 10157 1 1 62 LYS CG C 12.517 -11.617 9.003 1.00 . A A . 62 LYS CG 1 1
7 10158 1 1 62 LYS H H 9.739 -10.635 7.634 1.00 . A A . 62 LYS H 1 1
7 10159 1 1 62 LYS HA H 9.412 -12.817 8.344 1.00 . A A . 62 LYS HA 1 1
7 10160 1 1 62 LYS HB2 H 11.667 -13.448 9.657 1.00 . A A . 62 LYS HB2 1 1
7 10161 1 1 62 LYS HB3 H 11.610 -13.199 7.917 1.00 . A A . 62 LYS HB3 1 1
7 10162 1 1 62 LYS HD2 H 11.707 -10.871 7.178 1.00 . A A . 62 LYS HD2 1 1
7 10163 1 1 62 LYS HD3 H 12.874 -9.797 7.953 1.00 . A A . 62 LYS HD3 1 1
7 10164 1 1 62 LYS HE2 H 13.636 -12.455 6.767 1.00 . A A . 62 LYS HE2 1 1
7 10165 1 1 62 LYS HE3 H 13.641 -10.958 5.835 1.00 . A A . 62 LYS HE3 1 1
7 10166 1 1 62 LYS HG2 H 12.220 -10.947 9.796 1.00 . A A . 62 LYS HG2 1 1
7 10167 1 1 62 LYS HG3 H 13.475 -12.058 9.241 1.00 . A A . 62 LYS HG3 1 1
7 10168 1 1 62 LYS HZ1 H 15.816 -11.214 6.610 1.00 . A A . 62 LYS HZ1 1 1
7 10169 1 1 62 LYS HZ2 H 15.322 -11.669 8.162 1.00 . A A . 62 LYS HZ2 1 1
7 10170 1 1 62 LYS HZ3 H 15.139 -10.067 7.653 1.00 . A A . 62 LYS HZ3 1 1
7 10171 1 1 62 LYS N N 9.946 -10.836 8.572 1.00 . A A . 62 LYS N 1 1
7 10172 1 1 62 LYS NZ N 15.100 -11.060 7.349 1.00 . A A . 62 LYS NZ 1 1
7 10173 1 1 62 LYS O O 10.075 -13.212 11.186 1.00 . A A . 62 LYS O 1 1
7 10174 1 1 63 ASP C C 6.477 -11.949 12.093 1.00 . A A . 63 ASP C 1 1
7 10175 1 1 63 ASP CA C 7.977 -11.676 12.144 1.00 . A A . 63 ASP CA 1 1
7 10176 1 1 63 ASP CB C 8.244 -10.369 12.893 1.00 . A A . 63 ASP CB 1 1
7 10177 1 1 63 ASP CG C 8.010 -10.499 14.385 1.00 . A A . 63 ASP CG 1 1
7 10178 1 1 63 ASP H H 8.163 -10.981 10.153 1.00 . A A . 63 ASP H 1 1
7 10179 1 1 63 ASP HA H 8.460 -12.486 12.669 1.00 . A A . 63 ASP HA 1 1
7 10180 1 1 63 ASP HB2 H 9.271 -10.074 12.733 1.00 . A A . 63 ASP HB2 1 1
7 10181 1 1 63 ASP HB3 H 7.589 -9.601 12.509 1.00 . A A . 63 ASP HB3 1 1
7 10182 1 1 63 ASP N N 8.540 -11.614 10.800 1.00 . A A . 63 ASP N 1 1
7 10183 1 1 63 ASP O O 5.900 -12.480 13.041 1.00 . A A . 63 ASP O 1 1
7 10184 1 1 63 ASP OD1 O 7.176 -11.338 14.783 1.00 . A A . 63 ASP OD1 1 1
7 10185 1 1 63 ASP OD2 O 8.660 -9.760 15.155 1.00 . A A . 63 ASP OD2 1 1
7 10186 1 1 64 GLY C C 3.721 -10.597 10.217 1.00 . A A . 64 GLY C 1 1
7 10187 1 1 64 GLY CA C 4.423 -11.795 10.826 1.00 . A A . 64 GLY CA 1 1
7 10188 1 1 64 GLY H H 6.362 -11.163 10.256 1.00 . A A . 64 GLY H 1 1
7 10189 1 1 64 GLY HA2 H 4.265 -12.653 10.191 1.00 . A A . 64 GLY HA2 1 1
7 10190 1 1 64 GLY HA3 H 3.994 -11.993 11.797 1.00 . A A . 64 GLY HA3 1 1
7 10191 1 1 64 GLY N N 5.851 -11.582 10.979 1.00 . A A . 64 GLY N 1 1
7 10192 1 1 64 GLY O O 2.549 -10.346 10.499 1.00 . A A . 64 GLY O 1 1
7 10193 1 1 65 THR C C 4.680 -8.296 7.492 1.00 . A A . 65 THR C 1 1
7 10194 1 1 65 THR CA C 3.878 -8.675 8.732 1.00 . A A . 65 THR CA 1 1
7 10195 1 1 65 THR CB C 3.839 -7.472 9.693 1.00 . A A . 65 THR CB 1 1
7 10196 1 1 65 THR CG2 C 2.905 -7.742 10.862 1.00 . A A . 65 THR CG2 1 1
7 10197 1 1 65 THR H H 5.367 -10.106 9.196 1.00 . A A . 65 THR H 1 1
7 10198 1 1 65 THR HA H 2.865 -8.907 8.437 1.00 . A A . 65 THR HA 1 1
7 10199 1 1 65 THR HB H 3.474 -6.610 9.151 1.00 . A A . 65 THR HB 1 1
7 10200 1 1 65 THR HG1 H 5.311 -6.245 10.160 1.00 . A A . 65 THR HG1 1 1
7 10201 1 1 65 THR HG21 H 3.322 -8.520 11.484 1.00 . A A . 65 THR HG21 1 1
7 10202 1 1 65 THR HG22 H 1.942 -8.058 10.488 1.00 . A A . 65 THR HG22 1 1
7 10203 1 1 65 THR HG23 H 2.787 -6.841 11.444 1.00 . A A . 65 THR HG23 1 1
7 10204 1 1 65 THR N N 4.438 -9.854 9.380 1.00 . A A . 65 THR N 1 1
7 10205 1 1 65 THR O O 5.628 -8.988 7.119 1.00 . A A . 65 THR O 1 1
7 10206 1 1 65 THR OG1 O 5.156 -7.193 10.182 1.00 . A A . 65 THR OG1 1 1
7 10207 1 1 66 CYS C C 4.922 -5.202 5.564 1.00 . A A . 66 CYS C 1 1
7 10208 1 1 66 CYS CA C 4.978 -6.723 5.660 1.00 . A A . 66 CYS CA 1 1
7 10209 1 1 66 CYS CB C 4.352 -7.348 4.412 1.00 . A A . 66 CYS CB 1 1
7 10210 1 1 66 CYS H H 3.531 -6.685 7.204 1.00 . A A . 66 CYS H 1 1
7 10211 1 1 66 CYS HA H 6.011 -7.029 5.726 1.00 . A A . 66 CYS HA 1 1
7 10212 1 1 66 CYS HB2 H 3.287 -7.449 4.564 1.00 . A A . 66 CYS HB2 1 1
7 10213 1 1 66 CYS HB3 H 4.528 -6.699 3.567 1.00 . A A . 66 CYS HB3 1 1
7 10214 1 1 66 CYS HG H 4.160 -9.889 4.464 1.00 . A A . 66 CYS HG 1 1
7 10215 1 1 66 CYS N N 4.294 -7.194 6.859 1.00 . A A . 66 CYS N 1 1
7 10216 1 1 66 CYS O O 3.846 -4.616 5.434 1.00 . A A . 66 CYS O 1 1
7 10217 1 1 66 CYS SG S 5.005 -8.982 3.998 1.00 . A A . 66 CYS SG 1 1
7 10218 1 1 67 THR C C 6.383 -2.649 4.119 1.00 . A A . 67 THR C 1 1
7 10219 1 1 67 THR CA C 6.171 -3.113 5.555 1.00 . A A . 67 THR CA 1 1
7 10220 1 1 67 THR CB C 7.315 -2.570 6.433 1.00 . A A . 67 THR CB 1 1
7 10221 1 1 67 THR CG2 C 7.503 -1.077 6.213 1.00 . A A . 67 THR CG2 1 1
7 10222 1 1 67 THR H H 6.910 -5.089 5.735 1.00 . A A . 67 THR H 1 1
7 10223 1 1 67 THR HA H 5.240 -2.706 5.922 1.00 . A A . 67 THR HA 1 1
7 10224 1 1 67 THR HB H 8.230 -3.077 6.160 1.00 . A A . 67 THR HB 1 1
7 10225 1 1 67 THR HG1 H 7.798 -3.238 8.224 1.00 . A A . 67 THR HG1 1 1
7 10226 1 1 67 THR HG21 H 6.609 -0.662 5.771 1.00 . A A . 67 THR HG21 1 1
7 10227 1 1 67 THR HG22 H 8.341 -0.913 5.552 1.00 . A A . 67 THR HG22 1 1
7 10228 1 1 67 THR HG23 H 7.692 -0.595 7.160 1.00 . A A . 67 THR HG23 1 1
7 10229 1 1 67 THR N N 6.087 -4.566 5.631 1.00 . A A . 67 THR N 1 1
7 10230 1 1 67 THR O O 7.288 -3.121 3.430 1.00 . A A . 67 THR O 1 1
7 10231 1 1 67 THR OG1 O 7.035 -2.823 7.814 1.00 . A A . 67 THR OG1 1 1
7 10232 1 1 68 VAL C C 5.560 0.332 2.315 1.00 . A A . 68 VAL C 1 1
7 10233 1 1 68 VAL CA C 5.641 -1.190 2.317 1.00 . A A . 68 VAL CA 1 1
7 10234 1 1 68 VAL CB C 4.528 -1.753 1.413 1.00 . A A . 68 VAL CB 1 1
7 10235 1 1 68 VAL CG1 C 4.749 -1.333 -0.031 1.00 . A A . 68 VAL CG1 1 1
7 10236 1 1 68 VAL CG2 C 4.461 -3.269 1.532 1.00 . A A . 68 VAL CG2 1 1
7 10237 1 1 68 VAL H H 4.843 -1.383 4.268 1.00 . A A . 68 VAL H 1 1
7 10238 1 1 68 VAL HA H 6.594 -1.491 1.908 1.00 . A A . 68 VAL HA 1 1
7 10239 1 1 68 VAL HB H 3.583 -1.345 1.743 1.00 . A A . 68 VAL HB 1 1
7 10240 1 1 68 VAL HG11 H 4.408 -2.118 -0.691 1.00 . A A . 68 VAL HG11 1 1
7 10241 1 1 68 VAL HG12 H 4.197 -0.427 -0.232 1.00 . A A . 68 VAL HG12 1 1
7 10242 1 1 68 VAL HG13 H 5.802 -1.158 -0.198 1.00 . A A . 68 VAL HG13 1 1
7 10243 1 1 68 VAL HG21 H 4.234 -3.539 2.553 1.00 . A A . 68 VAL HG21 1 1
7 10244 1 1 68 VAL HG22 H 3.688 -3.648 0.880 1.00 . A A . 68 VAL HG22 1 1
7 10245 1 1 68 VAL HG23 H 5.412 -3.695 1.249 1.00 . A A . 68 VAL HG23 1 1
7 10246 1 1 68 VAL N N 5.544 -1.720 3.672 1.00 . A A . 68 VAL N 1 1
7 10247 1 1 68 VAL O O 4.983 0.934 3.221 1.00 . A A . 68 VAL O 1 1
7 10248 1 1 69 SER C C 6.111 2.828 -0.292 1.00 . A A . 69 SER C 1 1
7 10249 1 1 69 SER CA C 6.139 2.402 1.173 1.00 . A A . 69 SER CA 1 1
7 10250 1 1 69 SER CB C 7.370 2.993 1.864 1.00 . A A . 69 SER CB 1 1
7 10251 1 1 69 SER H H 6.586 0.413 0.601 1.00 . A A . 69 SER H 1 1
7 10252 1 1 69 SER HA H 5.250 2.773 1.661 1.00 . A A . 69 SER HA 1 1
7 10253 1 1 69 SER HB2 H 8.233 2.862 1.230 1.00 . A A . 69 SER HB2 1 1
7 10254 1 1 69 SER HB3 H 7.209 4.048 2.039 1.00 . A A . 69 SER HB3 1 1
7 10255 1 1 69 SER HG H 7.026 2.719 3.773 1.00 . A A . 69 SER HG 1 1
7 10256 1 1 69 SER N N 6.142 0.949 1.292 1.00 . A A . 69 SER N 1 1
7 10257 1 1 69 SER O O 6.938 2.392 -1.093 1.00 . A A . 69 SER O 1 1
7 10258 1 1 69 SER OG O 7.614 2.356 3.106 1.00 . A A . 69 SER OG 1 1
7 10259 1 1 70 TYR C C 5.195 5.678 -2.067 1.00 . A A . 70 TYR C 1 1
7 10260 1 1 70 TYR CA C 5.013 4.165 -2.003 1.00 . A A . 70 TYR CA 1 1
7 10261 1 1 70 TYR CB C 3.643 3.780 -2.564 1.00 . A A . 70 TYR CB 1 1
7 10262 1 1 70 TYR CD1 C 2.291 5.912 -2.632 1.00 . A A . 70 TYR CD1 1 1
7 10263 1 1 70 TYR CD2 C 1.681 4.244 -1.043 1.00 . A A . 70 TYR CD2 1 1
7 10264 1 1 70 TYR CE1 C 1.265 6.721 -2.185 1.00 . A A . 70 TYR CE1 1 1
7 10265 1 1 70 TYR CE2 C 0.651 5.045 -0.590 1.00 . A A . 70 TYR CE2 1 1
7 10266 1 1 70 TYR CG C 2.517 4.662 -2.071 1.00 . A A . 70 TYR CG 1 1
7 10267 1 1 70 TYR CZ C 0.447 6.283 -1.164 1.00 . A A . 70 TYR CZ 1 1
7 10268 1 1 70 TYR H H 4.523 3.993 0.049 1.00 . A A . 70 TYR H 1 1
7 10269 1 1 70 TYR HA H 5.780 3.695 -2.600 1.00 . A A . 70 TYR HA 1 1
7 10270 1 1 70 TYR HB2 H 3.670 3.850 -3.641 1.00 . A A . 70 TYR HB2 1 1
7 10271 1 1 70 TYR HB3 H 3.417 2.763 -2.280 1.00 . A A . 70 TYR HB3 1 1
7 10272 1 1 70 TYR HD1 H 2.933 6.253 -3.432 1.00 . A A . 70 TYR HD1 1 1
7 10273 1 1 70 TYR HD2 H 1.844 3.274 -0.596 1.00 . A A . 70 TYR HD2 1 1
7 10274 1 1 70 TYR HE1 H 1.104 7.690 -2.634 1.00 . A A . 70 TYR HE1 1 1
7 10275 1 1 70 TYR HE2 H 0.011 4.703 0.209 1.00 . A A . 70 TYR HE2 1 1
7 10276 1 1 70 TYR HH H -1.377 6.889 -1.208 1.00 . A A . 70 TYR HH 1 1
7 10277 1 1 70 TYR N N 5.152 3.681 -0.634 1.00 . A A . 70 TYR N 1 1
7 10278 1 1 70 TYR O O 4.599 6.421 -1.286 1.00 . A A . 70 TYR O 1 1
7 10279 1 1 70 TYR OH O -0.577 7.085 -0.714 1.00 . A A . 70 TYR OH 1 1
7 10280 1 1 71 LEU C C 5.613 8.085 -4.435 1.00 . A A . 71 LEU C 1 1
7 10281 1 1 71 LEU CA C 6.284 7.553 -3.172 1.00 . A A . 71 LEU CA 1 1
7 10282 1 1 71 LEU CB C 7.791 7.811 -3.235 1.00 . A A . 71 LEU CB 1 1
7 10283 1 1 71 LEU CD1 C 8.334 10.105 -2.382 1.00 . A A . 71 LEU CD1 1 1
7 10284 1 1 71 LEU CD2 C 9.527 9.205 -4.388 1.00 . A A . 71 LEU CD2 1 1
7 10285 1 1 71 LEU CG C 8.213 9.230 -3.620 1.00 . A A . 71 LEU CG 1 1
7 10286 1 1 71 LEU H H 6.469 5.488 -3.596 1.00 . A A . 71 LEU H 1 1
7 10287 1 1 71 LEU HA H 5.874 8.069 -2.317 1.00 . A A . 71 LEU HA 1 1
7 10288 1 1 71 LEU HB2 H 8.204 7.596 -2.262 1.00 . A A . 71 LEU HB2 1 1
7 10289 1 1 71 LEU HB3 H 8.212 7.131 -3.962 1.00 . A A . 71 LEU HB3 1 1
7 10290 1 1 71 LEU HD11 H 9.351 10.453 -2.285 1.00 . A A . 71 LEU HD11 1 1
7 10291 1 1 71 LEU HD12 H 8.066 9.530 -1.508 1.00 . A A . 71 LEU HD12 1 1
7 10292 1 1 71 LEU HD13 H 7.669 10.952 -2.474 1.00 . A A . 71 LEU HD13 1 1
7 10293 1 1 71 LEU HD21 H 9.489 8.431 -5.140 1.00 . A A . 71 LEU HD21 1 1
7 10294 1 1 71 LEU HD22 H 10.339 9.003 -3.705 1.00 . A A . 71 LEU HD22 1 1
7 10295 1 1 71 LEU HD23 H 9.684 10.162 -4.863 1.00 . A A . 71 LEU HD23 1 1
7 10296 1 1 71 LEU HG H 7.458 9.662 -4.261 1.00 . A A . 71 LEU HG 1 1
7 10297 1 1 71 LEU N N 6.022 6.128 -3.003 1.00 . A A . 71 LEU N 1 1
7 10298 1 1 71 LEU O O 6.108 7.916 -5.549 1.00 . A A . 71 LEU O 1 1
7 10299 1 1 72 PRO C C 4.397 10.515 -6.000 1.00 . A A . 72 PRO C 1 1
7 10300 1 1 72 PRO CA C 3.695 9.316 -5.371 1.00 . A A . 72 PRO CA 1 1
7 10301 1 1 72 PRO CB C 2.382 9.749 -4.715 1.00 . A A . 72 PRO CB 1 1
7 10302 1 1 72 PRO CD C 3.809 8.983 -2.958 1.00 . A A . 72 PRO CD 1 1
7 10303 1 1 72 PRO CG C 2.729 9.977 -3.285 1.00 . A A . 72 PRO CG 1 1
7 10304 1 1 72 PRO HA H 3.493 8.579 -6.134 1.00 . A A . 72 PRO HA 1 1
7 10305 1 1 72 PRO HB2 H 2.023 10.655 -5.185 1.00 . A A . 72 PRO HB2 1 1
7 10306 1 1 72 PRO HB3 H 1.646 8.966 -4.823 1.00 . A A . 72 PRO HB3 1 1
7 10307 1 1 72 PRO HD2 H 4.507 9.403 -2.250 1.00 . A A . 72 PRO HD2 1 1
7 10308 1 1 72 PRO HD3 H 3.378 8.072 -2.570 1.00 . A A . 72 PRO HD3 1 1
7 10309 1 1 72 PRO HG2 H 3.094 10.984 -3.151 1.00 . A A . 72 PRO HG2 1 1
7 10310 1 1 72 PRO HG3 H 1.862 9.805 -2.665 1.00 . A A . 72 PRO HG3 1 1
7 10311 1 1 72 PRO N N 4.458 8.744 -4.258 1.00 . A A . 72 PRO N 1 1
7 10312 1 1 72 PRO O O 5.233 11.161 -5.367 1.00 . A A . 72 PRO O 1 1
7 10313 1 1 73 THR C C 3.635 13.046 -8.183 1.00 . A A . 73 THR C 1 1
7 10314 1 1 73 THR CA C 4.650 11.930 -7.964 1.00 . A A . 73 THR CA 1 1
7 10315 1 1 73 THR CB C 5.214 11.490 -9.328 1.00 . A A . 73 THR CB 1 1
7 10316 1 1 73 THR CG2 C 6.023 12.609 -9.966 1.00 . A A . 73 THR CG2 1 1
7 10317 1 1 73 THR H H 3.380 10.257 -7.701 1.00 . A A . 73 THR H 1 1
7 10318 1 1 73 THR HA H 5.466 12.310 -7.366 1.00 . A A . 73 THR HA 1 1
7 10319 1 1 73 THR HB H 4.387 11.247 -9.981 1.00 . A A . 73 THR HB 1 1
7 10320 1 1 73 THR HG1 H 5.735 9.826 -8.408 1.00 . A A . 73 THR HG1 1 1
7 10321 1 1 73 THR HG21 H 5.547 12.920 -10.884 1.00 . A A . 73 THR HG21 1 1
7 10322 1 1 73 THR HG22 H 7.021 12.255 -10.179 1.00 . A A . 73 THR HG22 1 1
7 10323 1 1 73 THR HG23 H 6.076 13.447 -9.286 1.00 . A A . 73 THR HG23 1 1
7 10324 1 1 73 THR N N 4.052 10.809 -7.250 1.00 . A A . 73 THR N 1 1
7 10325 1 1 73 THR O O 4.005 14.204 -8.380 1.00 . A A . 73 THR O 1 1
7 10326 1 1 73 THR OG1 O 6.038 10.330 -9.167 1.00 . A A . 73 THR OG1 1 1
7 10327 1 1 74 ALA C C 0.148 13.432 -7.349 1.00 . A A . 74 ALA C 1 1
7 10328 1 1 74 ALA CA C 1.287 13.666 -8.336 1.00 . A A . 74 ALA CA 1 1
7 10329 1 1 74 ALA CB C 0.770 13.608 -9.765 1.00 . A A . 74 ALA CB 1 1
7 10330 1 1 74 ALA H H 2.123 11.754 -7.983 1.00 . A A . 74 ALA H 1 1
7 10331 1 1 74 ALA HA H 1.699 14.650 -8.168 1.00 . A A . 74 ALA HA 1 1
7 10332 1 1 74 ALA HB1 H 1.169 12.732 -10.257 1.00 . A A . 74 ALA HB1 1 1
7 10333 1 1 74 ALA HB2 H -0.309 13.555 -9.756 1.00 . A A . 74 ALA HB2 1 1
7 10334 1 1 74 ALA HB3 H 1.083 14.493 -10.297 1.00 . A A . 74 ALA HB3 1 1
7 10335 1 1 74 ALA N N 2.355 12.692 -8.145 1.00 . A A . 74 ALA N 1 1
7 10336 1 1 74 ALA O O -0.155 12.300 -6.970 1.00 . A A . 74 ALA O 1 1
7 10337 1 1 75 PRO C C -2.866 13.846 -6.588 1.00 . A A . 75 PRO C 1 1
7 10338 1 1 75 PRO CA C -1.615 14.465 -5.973 1.00 . A A . 75 PRO CA 1 1
7 10339 1 1 75 PRO CB C -1.863 15.934 -5.622 1.00 . A A . 75 PRO CB 1 1
7 10340 1 1 75 PRO CD C -0.192 15.906 -7.331 1.00 . A A . 75 PRO CD 1 1
7 10341 1 1 75 PRO CG C -1.356 16.695 -6.798 1.00 . A A . 75 PRO CG 1 1
7 10342 1 1 75 PRO HA H -1.348 13.920 -5.079 1.00 . A A . 75 PRO HA 1 1
7 10343 1 1 75 PRO HB2 H -2.921 16.097 -5.471 1.00 . A A . 75 PRO HB2 1 1
7 10344 1 1 75 PRO HB3 H -1.322 16.190 -4.723 1.00 . A A . 75 PRO HB3 1 1
7 10345 1 1 75 PRO HD2 H -0.143 15.987 -8.407 1.00 . A A . 75 PRO HD2 1 1
7 10346 1 1 75 PRO HD3 H 0.730 16.245 -6.882 1.00 . A A . 75 PRO HD3 1 1
7 10347 1 1 75 PRO HG2 H -2.130 16.773 -7.546 1.00 . A A . 75 PRO HG2 1 1
7 10348 1 1 75 PRO HG3 H -1.032 17.677 -6.487 1.00 . A A . 75 PRO HG3 1 1
7 10349 1 1 75 PRO N N -0.500 14.526 -6.921 1.00 . A A . 75 PRO N 1 1
7 10350 1 1 75 PRO O O -3.148 14.037 -7.770 1.00 . A A . 75 PRO O 1 1
7 10351 1 1 76 GLY C C -5.181 11.222 -5.471 1.00 . A A . 76 GLY C 1 1
7 10352 1 1 76 GLY CA C -4.825 12.466 -6.260 1.00 . A A . 76 GLY CA 1 1
7 10353 1 1 76 GLY H H -3.339 12.984 -4.843 1.00 . A A . 76 GLY H 1 1
7 10354 1 1 76 GLY HA2 H -5.640 13.171 -6.189 1.00 . A A . 76 GLY HA2 1 1
7 10355 1 1 76 GLY HA3 H -4.687 12.194 -7.296 1.00 . A A . 76 GLY HA3 1 1
7 10356 1 1 76 GLY N N -3.613 13.102 -5.777 1.00 . A A . 76 GLY N 1 1
7 10357 1 1 76 GLY O O -4.661 11.003 -4.376 1.00 . A A . 76 GLY O 1 1
7 10358 1 1 77 ASP C C -5.742 7.972 -5.925 1.00 . A A . 77 ASP C 1 1
7 10359 1 1 77 ASP CA C -6.495 9.176 -5.367 1.00 . A A . 77 ASP CA 1 1
7 10360 1 1 77 ASP CB C -8.001 8.976 -5.538 1.00 . A A . 77 ASP CB 1 1
7 10361 1 1 77 ASP CG C -8.473 9.300 -6.942 1.00 . A A . 77 ASP CG 1 1
7 10362 1 1 77 ASP H H -6.448 10.635 -6.901 1.00 . A A . 77 ASP H 1 1
7 10363 1 1 77 ASP HA H -6.271 9.269 -4.315 1.00 . A A . 77 ASP HA 1 1
7 10364 1 1 77 ASP HB2 H -8.248 7.946 -5.325 1.00 . A A . 77 ASP HB2 1 1
7 10365 1 1 77 ASP HB3 H -8.524 9.618 -4.845 1.00 . A A . 77 ASP HB3 1 1
7 10366 1 1 77 ASP N N -6.069 10.406 -6.026 1.00 . A A . 77 ASP N 1 1
7 10367 1 1 77 ASP O O -5.988 7.542 -7.052 1.00 . A A . 77 ASP O 1 1
7 10368 1 1 77 ASP OD1 O -8.424 8.400 -7.807 1.00 . A A . 77 ASP OD1 1 1
7 10369 1 1 77 ASP OD2 O -8.890 10.453 -7.177 1.00 . A A . 77 ASP OD2 1 1
7 10370 1 1 78 TYR C C -4.747 4.978 -5.197 1.00 . A A . 78 TYR C 1 1
7 10371 1 1 78 TYR CA C -4.034 6.281 -5.545 1.00 . A A . 78 TYR CA 1 1
7 10372 1 1 78 TYR CB C -2.657 6.316 -4.880 1.00 . A A . 78 TYR CB 1 1
7 10373 1 1 78 TYR CD1 C -1.828 8.674 -5.236 1.00 . A A . 78 TYR CD1 1 1
7 10374 1 1 78 TYR CD2 C -0.695 6.903 -6.357 1.00 . A A . 78 TYR CD2 1 1
7 10375 1 1 78 TYR CE1 C -0.965 9.592 -5.803 1.00 . A A . 78 TYR CE1 1 1
7 10376 1 1 78 TYR CE2 C 0.174 7.813 -6.928 1.00 . A A . 78 TYR CE2 1 1
7 10377 1 1 78 TYR CG C -1.709 7.316 -5.503 1.00 . A A . 78 TYR CG 1 1
7 10378 1 1 78 TYR CZ C 0.035 9.156 -6.648 1.00 . A A . 78 TYR CZ 1 1
7 10379 1 1 78 TYR H H -4.675 7.821 -4.242 1.00 . A A . 78 TYR H 1 1
7 10380 1 1 78 TYR HA H -3.908 6.335 -6.616 1.00 . A A . 78 TYR HA 1 1
7 10381 1 1 78 TYR HB2 H -2.773 6.574 -3.839 1.00 . A A . 78 TYR HB2 1 1
7 10382 1 1 78 TYR HB3 H -2.204 5.338 -4.956 1.00 . A A . 78 TYR HB3 1 1
7 10383 1 1 78 TYR HD1 H -2.611 9.012 -4.573 1.00 . A A . 78 TYR HD1 1 1
7 10384 1 1 78 TYR HD2 H -0.588 5.850 -6.575 1.00 . A A . 78 TYR HD2 1 1
7 10385 1 1 78 TYR HE1 H -1.073 10.644 -5.583 1.00 . A A . 78 TYR HE1 1 1
7 10386 1 1 78 TYR HE2 H 0.957 7.472 -7.590 1.00 . A A . 78 TYR HE2 1 1
7 10387 1 1 78 TYR HH H 1.299 9.683 -7.997 1.00 . A A . 78 TYR HH 1 1
7 10388 1 1 78 TYR N N -4.825 7.434 -5.129 1.00 . A A . 78 TYR N 1 1
7 10389 1 1 78 TYR O O -5.353 4.853 -4.133 1.00 . A A . 78 TYR O 1 1
7 10390 1 1 78 TYR OH O 0.897 10.067 -7.214 1.00 . A A . 78 TYR OH 1 1
7 10391 1 1 79 SER C C -4.269 1.638 -5.591 1.00 . A A . 79 SER C 1 1
7 10392 1 1 79 SER CA C -5.307 2.714 -5.895 1.00 . A A . 79 SER CA 1 1
7 10393 1 1 79 SER CB C -6.121 2.320 -7.129 1.00 . A A . 79 SER CB 1 1
7 10394 1 1 79 SER H H -4.170 4.169 -6.932 1.00 . A A . 79 SER H 1 1
7 10395 1 1 79 SER HA H -5.972 2.805 -5.050 1.00 . A A . 79 SER HA 1 1
7 10396 1 1 79 SER HB2 H -5.533 2.498 -8.017 1.00 . A A . 79 SER HB2 1 1
7 10397 1 1 79 SER HB3 H -6.374 1.271 -7.070 1.00 . A A . 79 SER HB3 1 1
7 10398 1 1 79 SER HG H -7.541 3.218 -8.136 1.00 . A A . 79 SER HG 1 1
7 10399 1 1 79 SER N N -4.668 4.008 -6.103 1.00 . A A . 79 SER N 1 1
7 10400 1 1 79 SER O O -3.564 1.171 -6.485 1.00 . A A . 79 SER O 1 1
7 10401 1 1 79 SER OG O -7.317 3.074 -7.213 1.00 . A A . 79 SER OG 1 1
7 10402 1 1 80 ILE C C -3.830 -1.167 -4.032 1.00 . A A . 80 ILE C 1 1
7 10403 1 1 80 ILE CA C -3.231 0.230 -3.900 1.00 . A A . 80 ILE CA 1 1
7 10404 1 1 80 ILE CB C -2.781 0.448 -2.444 1.00 . A A . 80 ILE CB 1 1
7 10405 1 1 80 ILE CD1 C -2.285 2.424 -0.917 1.00 . A A . 80 ILE CD1 1 1
7 10406 1 1 80 ILE CG1 C -2.115 1.817 -2.293 1.00 . A A . 80 ILE CG1 1 1
7 10407 1 1 80 ILE CG2 C -1.832 -0.659 -2.011 1.00 . A A . 80 ILE CG2 1 1
7 10408 1 1 80 ILE H H -4.771 1.661 -3.656 1.00 . A A . 80 ILE H 1 1
7 10409 1 1 80 ILE HA H -2.363 0.299 -4.539 1.00 . A A . 80 ILE HA 1 1
7 10410 1 1 80 ILE HB H -3.654 0.408 -1.811 1.00 . A A . 80 ILE HB 1 1
7 10411 1 1 80 ILE HD11 H -3.102 1.936 -0.407 1.00 . A A . 80 ILE HD11 1 1
7 10412 1 1 80 ILE HD12 H -1.376 2.293 -0.351 1.00 . A A . 80 ILE HD12 1 1
7 10413 1 1 80 ILE HD13 H -2.501 3.478 -1.013 1.00 . A A . 80 ILE HD13 1 1
7 10414 1 1 80 ILE HG12 H -1.058 1.720 -2.483 1.00 . A A . 80 ILE HG12 1 1
7 10415 1 1 80 ILE HG13 H -2.545 2.500 -3.012 1.00 . A A . 80 ILE HG13 1 1
7 10416 1 1 80 ILE HG21 H -0.814 -0.301 -2.063 1.00 . A A . 80 ILE HG21 1 1
7 10417 1 1 80 ILE HG22 H -2.058 -0.951 -0.997 1.00 . A A . 80 ILE HG22 1 1
7 10418 1 1 80 ILE HG23 H -1.948 -1.510 -2.666 1.00 . A A . 80 ILE HG23 1 1
7 10419 1 1 80 ILE N N -4.182 1.251 -4.323 1.00 . A A . 80 ILE N 1 1
7 10420 1 1 80 ILE O O -4.585 -1.613 -3.167 1.00 . A A . 80 ILE O 1 1
7 10421 1 1 81 ILE C C -3.192 -4.232 -4.571 1.00 . A A . 81 ILE C 1 1
7 10422 1 1 81 ILE CA C -3.989 -3.199 -5.360 1.00 . A A . 81 ILE CA 1 1
7 10423 1 1 81 ILE CB C -3.935 -3.558 -6.856 1.00 . A A . 81 ILE CB 1 1
7 10424 1 1 81 ILE CD1 C -4.240 -2.363 -9.082 1.00 . A A . 81 ILE CD1 1 1
7 10425 1 1 81 ILE CG1 C -4.754 -2.558 -7.673 1.00 . A A . 81 ILE CG1 1 1
7 10426 1 1 81 ILE CG2 C -4.443 -4.975 -7.079 1.00 . A A . 81 ILE CG2 1 1
7 10427 1 1 81 ILE H H -2.882 -1.442 -5.770 1.00 . A A . 81 ILE H 1 1
7 10428 1 1 81 ILE HA H -5.020 -3.233 -5.038 1.00 . A A . 81 ILE HA 1 1
7 10429 1 1 81 ILE HB H -2.905 -3.517 -7.177 1.00 . A A . 81 ILE HB 1 1
7 10430 1 1 81 ILE HD11 H -4.356 -1.329 -9.369 1.00 . A A . 81 ILE HD11 1 1
7 10431 1 1 81 ILE HD12 H -3.196 -2.634 -9.126 1.00 . A A . 81 ILE HD12 1 1
7 10432 1 1 81 ILE HD13 H -4.802 -2.989 -9.760 1.00 . A A . 81 ILE HD13 1 1
7 10433 1 1 81 ILE HG12 H -5.774 -2.904 -7.738 1.00 . A A . 81 ILE HG12 1 1
7 10434 1 1 81 ILE HG13 H -4.735 -1.598 -7.177 1.00 . A A . 81 ILE HG13 1 1
7 10435 1 1 81 ILE HG21 H -5.280 -5.164 -6.423 1.00 . A A . 81 ILE HG21 1 1
7 10436 1 1 81 ILE HG22 H -4.759 -5.086 -8.105 1.00 . A A . 81 ILE HG22 1 1
7 10437 1 1 81 ILE HG23 H -3.653 -5.679 -6.867 1.00 . A A . 81 ILE HG23 1 1
7 10438 1 1 81 ILE N N -3.487 -1.852 -5.117 1.00 . A A . 81 ILE N 1 1
7 10439 1 1 81 ILE O O -1.967 -4.303 -4.679 1.00 . A A . 81 ILE O 1 1
7 10440 1 1 82 VAL C C -3.976 -7.402 -3.114 1.00 . A A . 82 VAL C 1 1
7 10441 1 1 82 VAL CA C -3.254 -6.067 -2.972 1.00 . A A . 82 VAL CA 1 1
7 10442 1 1 82 VAL CB C -3.214 -5.673 -1.484 1.00 . A A . 82 VAL CB 1 1
7 10443 1 1 82 VAL CG1 C -2.537 -6.760 -0.662 1.00 . A A . 82 VAL CG1 1 1
7 10444 1 1 82 VAL CG2 C -2.506 -4.339 -1.305 1.00 . A A . 82 VAL CG2 1 1
7 10445 1 1 82 VAL H H -4.868 -4.929 -3.733 1.00 . A A . 82 VAL H 1 1
7 10446 1 1 82 VAL HA H -2.238 -6.179 -3.321 1.00 . A A . 82 VAL HA 1 1
7 10447 1 1 82 VAL HB H -4.230 -5.568 -1.132 1.00 . A A . 82 VAL HB 1 1
7 10448 1 1 82 VAL HG11 H -1.804 -6.312 -0.007 1.00 . A A . 82 VAL HG11 1 1
7 10449 1 1 82 VAL HG12 H -3.278 -7.280 -0.073 1.00 . A A . 82 VAL HG12 1 1
7 10450 1 1 82 VAL HG13 H -2.047 -7.459 -1.324 1.00 . A A . 82 VAL HG13 1 1
7 10451 1 1 82 VAL HG21 H -2.710 -3.707 -2.156 1.00 . A A . 82 VAL HG21 1 1
7 10452 1 1 82 VAL HG22 H -2.863 -3.859 -0.405 1.00 . A A . 82 VAL HG22 1 1
7 10453 1 1 82 VAL HG23 H -1.441 -4.504 -1.225 1.00 . A A . 82 VAL HG23 1 1
7 10454 1 1 82 VAL N N -3.895 -5.034 -3.778 1.00 . A A . 82 VAL N 1 1
7 10455 1 1 82 VAL O O -5.004 -7.634 -2.478 1.00 . A A . 82 VAL O 1 1
7 10456 1 1 83 ARG C C -3.263 -10.669 -3.415 1.00 . A A . 83 ARG C 1 1
7 10457 1 1 83 ARG CA C -4.024 -9.590 -4.179 1.00 . A A . 83 ARG CA 1 1
7 10458 1 1 83 ARG CB C -4.032 -9.918 -5.674 1.00 . A A . 83 ARG CB 1 1
7 10459 1 1 83 ARG CD C -4.696 -9.235 -7.999 1.00 . A A . 83 ARG CD 1 1
7 10460 1 1 83 ARG CG C -4.724 -8.865 -6.524 1.00 . A A . 83 ARG CG 1 1
7 10461 1 1 83 ARG CZ C -4.276 -8.059 -10.117 1.00 . A A . 83 ARG CZ 1 1
7 10462 1 1 83 ARG H H -2.611 -8.034 -4.431 1.00 . A A . 83 ARG H 1 1
7 10463 1 1 83 ARG HA H -5.042 -9.561 -3.821 1.00 . A A . 83 ARG HA 1 1
7 10464 1 1 83 ARG HB2 H -3.012 -10.012 -6.016 1.00 . A A . 83 ARG HB2 1 1
7 10465 1 1 83 ARG HB3 H -4.541 -10.859 -5.820 1.00 . A A . 83 ARG HB3 1 1
7 10466 1 1 83 ARG HD2 H -3.802 -9.806 -8.197 1.00 . A A . 83 ARG HD2 1 1
7 10467 1 1 83 ARG HD3 H -5.564 -9.838 -8.221 1.00 . A A . 83 ARG HD3 1 1
7 10468 1 1 83 ARG HE H -5.048 -7.220 -8.481 1.00 . A A . 83 ARG HE 1 1
7 10469 1 1 83 ARG HG2 H -5.752 -8.777 -6.206 1.00 . A A . 83 ARG HG2 1 1
7 10470 1 1 83 ARG HG3 H -4.220 -7.920 -6.390 1.00 . A A . 83 ARG HG3 1 1
7 10471 1 1 83 ARG HH11 H -3.776 -10.017 -10.118 1.00 . A A . 83 ARG HH11 1 1
7 10472 1 1 83 ARG HH12 H -3.485 -9.176 -11.604 1.00 . A A . 83 ARG HH12 1 1
7 10473 1 1 83 ARG HH21 H -4.670 -6.102 -10.433 1.00 . A A . 83 ARG HH21 1 1
7 10474 1 1 83 ARG HH22 H -3.993 -6.949 -11.782 1.00 . A A . 83 ARG HH22 1 1
7 10475 1 1 83 ARG N N -3.431 -8.277 -3.953 1.00 . A A . 83 ARG N 1 1
7 10476 1 1 83 ARG NE N -4.705 -8.055 -8.860 1.00 . A A . 83 ARG NE 1 1
7 10477 1 1 83 ARG NH1 N -3.807 -9.175 -10.657 1.00 . A A . 83 ARG NH1 1 1
7 10478 1 1 83 ARG NH2 N -4.316 -6.945 -10.836 1.00 . A A . 83 ARG NH2 1 1
7 10479 1 1 83 ARG O O -2.083 -10.508 -3.101 1.00 . A A . 83 ARG O 1 1
7 10480 1 1 84 PHE C C -3.804 -14.217 -2.943 1.00 . A A . 84 PHE C 1 1
7 10481 1 1 84 PHE CA C -3.336 -12.875 -2.388 1.00 . A A . 84 PHE CA 1 1
7 10482 1 1 84 PHE CB C -3.674 -12.780 -0.899 1.00 . A A . 84 PHE CB 1 1
7 10483 1 1 84 PHE CD1 C -1.432 -13.670 -0.209 1.00 . A A . 84 PHE CD1 1 1
7 10484 1 1 84 PHE CD2 C -3.364 -14.433 0.963 1.00 . A A . 84 PHE CD2 1 1
7 10485 1 1 84 PHE CE1 C -0.630 -14.465 0.589 1.00 . A A . 84 PHE CE1 1 1
7 10486 1 1 84 PHE CE2 C -2.567 -15.229 1.764 1.00 . A A . 84 PHE CE2 1 1
7 10487 1 1 84 PHE CG C -2.806 -13.645 -0.031 1.00 . A A . 84 PHE CG 1 1
7 10488 1 1 84 PHE CZ C -1.198 -15.246 1.576 1.00 . A A . 84 PHE CZ 1 1
7 10489 1 1 84 PHE H H -4.884 -11.839 -3.394 1.00 . A A . 84 PHE H 1 1
7 10490 1 1 84 PHE HA H -2.267 -12.801 -2.511 1.00 . A A . 84 PHE HA 1 1
7 10491 1 1 84 PHE HB2 H -3.554 -11.757 -0.574 1.00 . A A . 84 PHE HB2 1 1
7 10492 1 1 84 PHE HB3 H -4.700 -13.082 -0.750 1.00 . A A . 84 PHE HB3 1 1
7 10493 1 1 84 PHE HD1 H -0.986 -13.059 -0.981 1.00 . A A . 84 PHE HD1 1 1
7 10494 1 1 84 PHE HD2 H -4.433 -14.421 1.111 1.00 . A A . 84 PHE HD2 1 1
7 10495 1 1 84 PHE HE1 H 0.439 -14.475 0.439 1.00 . A A . 84 PHE HE1 1 1
7 10496 1 1 84 PHE HE2 H -3.013 -15.839 2.535 1.00 . A A . 84 PHE HE2 1 1
7 10497 1 1 84 PHE HZ H -0.574 -15.867 2.200 1.00 . A A . 84 PHE HZ 1 1
7 10498 1 1 84 PHE N N -3.947 -11.769 -3.117 1.00 . A A . 84 PHE N 1 1
7 10499 1 1 84 PHE O O -4.945 -14.626 -2.727 1.00 . A A . 84 PHE O 1 1
7 10500 1 1 85 ASP C C -4.326 -16.055 -5.304 1.00 . A A . 85 ASP C 1 1
7 10501 1 1 85 ASP CA C -3.236 -16.193 -4.245 1.00 . A A . 85 ASP CA 1 1
7 10502 1 1 85 ASP CB C -3.685 -17.171 -3.158 1.00 . A A . 85 ASP CB 1 1
7 10503 1 1 85 ASP CG C -3.396 -18.614 -3.523 1.00 . A A . 85 ASP CG 1 1
7 10504 1 1 85 ASP H H -2.022 -14.518 -3.796 1.00 . A A . 85 ASP H 1 1
7 10505 1 1 85 ASP HA H -2.342 -16.575 -4.714 1.00 . A A . 85 ASP HA 1 1
7 10506 1 1 85 ASP HB2 H -3.165 -16.941 -2.239 1.00 . A A . 85 ASP HB2 1 1
7 10507 1 1 85 ASP HB3 H -4.748 -17.063 -3.003 1.00 . A A . 85 ASP HB3 1 1
7 10508 1 1 85 ASP N N -2.915 -14.897 -3.659 1.00 . A A . 85 ASP N 1 1
7 10509 1 1 85 ASP O O -5.215 -16.900 -5.407 1.00 . A A . 85 ASP O 1 1
7 10510 1 1 85 ASP OD1 O -3.996 -19.110 -4.499 1.00 . A A . 85 ASP OD1 1 1
7 10511 1 1 85 ASP OD2 O -2.570 -19.247 -2.832 1.00 . A A . 85 ASP OD2 1 1
7 10512 1 1 86 ASP C C -6.587 -14.378 -6.544 1.00 . A A . 86 ASP C 1 1
7 10513 1 1 86 ASP CA C -5.229 -14.738 -7.140 1.00 . A A . 86 ASP CA 1 1
7 10514 1 1 86 ASP CB C -5.363 -15.966 -8.042 1.00 . A A . 86 ASP CB 1 1
7 10515 1 1 86 ASP CG C -5.991 -15.635 -9.381 1.00 . A A . 86 ASP CG 1 1
7 10516 1 1 86 ASP H H -3.517 -14.348 -5.957 1.00 . A A . 86 ASP H 1 1
7 10517 1 1 86 ASP HA H -4.877 -13.905 -7.731 1.00 . A A . 86 ASP HA 1 1
7 10518 1 1 86 ASP HB2 H -4.382 -16.383 -8.219 1.00 . A A . 86 ASP HB2 1 1
7 10519 1 1 86 ASP HB3 H -5.979 -16.702 -7.547 1.00 . A A . 86 ASP HB3 1 1
7 10520 1 1 86 ASP N N -4.250 -14.986 -6.088 1.00 . A A . 86 ASP N 1 1
7 10521 1 1 86 ASP O O -7.627 -14.824 -7.029 1.00 . A A . 86 ASP O 1 1
7 10522 1 1 86 ASP OD1 O -5.272 -15.121 -10.263 1.00 . A A . 86 ASP OD1 1 1
7 10523 1 1 86 ASP OD2 O -7.203 -15.888 -9.547 1.00 . A A . 86 ASP OD2 1 1
7 10524 1 1 87 LYS C C -7.626 -11.778 -4.182 1.00 . A A . 87 LYS C 1 1
7 10525 1 1 87 LYS CA C -7.798 -13.150 -4.827 1.00 . A A . 87 LYS CA 1 1
7 10526 1 1 87 LYS CB C -8.207 -14.176 -3.767 1.00 . A A . 87 LYS CB 1 1
7 10527 1 1 87 LYS CD C -8.817 -16.555 -3.242 1.00 . A A . 87 LYS CD 1 1
7 10528 1 1 87 LYS CE C -10.196 -16.350 -2.635 1.00 . A A . 87 LYS CE 1 1
7 10529 1 1 87 LYS CG C -8.536 -15.543 -4.341 1.00 . A A . 87 LYS CG 1 1
7 10530 1 1 87 LYS H H -5.708 -13.247 -5.149 1.00 . A A . 87 LYS H 1 1
7 10531 1 1 87 LYS HA H -8.574 -13.088 -5.574 1.00 . A A . 87 LYS HA 1 1
7 10532 1 1 87 LYS HB2 H -7.397 -14.289 -3.062 1.00 . A A . 87 LYS HB2 1 1
7 10533 1 1 87 LYS HB3 H -9.078 -13.808 -3.245 1.00 . A A . 87 LYS HB3 1 1
7 10534 1 1 87 LYS HD2 H -8.764 -17.550 -3.659 1.00 . A A . 87 LYS HD2 1 1
7 10535 1 1 87 LYS HD3 H -8.072 -16.448 -2.467 1.00 . A A . 87 LYS HD3 1 1
7 10536 1 1 87 LYS HE2 H -10.319 -17.038 -1.813 1.00 . A A . 87 LYS HE2 1 1
7 10537 1 1 87 LYS HE3 H -10.266 -15.336 -2.269 1.00 . A A . 87 LYS HE3 1 1
7 10538 1 1 87 LYS HG2 H -9.409 -15.459 -4.970 1.00 . A A . 87 LYS HG2 1 1
7 10539 1 1 87 LYS HG3 H -7.698 -15.888 -4.929 1.00 . A A . 87 LYS HG3 1 1
7 10540 1 1 87 LYS HZ1 H -11.594 -15.677 -4.033 1.00 . A A . 87 LYS HZ1 1 1
7 10541 1 1 87 LYS HZ2 H -12.092 -17.044 -3.170 1.00 . A A . 87 LYS HZ2 1 1
7 10542 1 1 87 LYS HZ3 H -10.936 -17.193 -4.397 1.00 . A A . 87 LYS HZ3 1 1
7 10543 1 1 87 LYS N N -6.569 -13.570 -5.490 1.00 . A A . 87 LYS N 1 1
7 10544 1 1 87 LYS NZ N -11.280 -16.583 -3.628 1.00 . A A . 87 LYS NZ 1 1
7 10545 1 1 87 LYS O O -6.697 -11.559 -3.404 1.00 . A A . 87 LYS O 1 1
7 10546 1 1 88 HIS C C -8.867 -9.507 -2.484 1.00 . A A . 88 HIS C 1 1
7 10547 1 1 88 HIS CA C -8.477 -9.508 -3.959 1.00 . A A . 88 HIS CA 1 1
7 10548 1 1 88 HIS CB C -9.404 -8.580 -4.744 1.00 . A A . 88 HIS CB 1 1
7 10549 1 1 88 HIS CD2 C -8.203 -8.223 -7.015 1.00 . A A . 88 HIS CD2 1 1
7 10550 1 1 88 HIS CE1 C -7.837 -6.068 -6.849 1.00 . A A . 88 HIS CE1 1 1
7 10551 1 1 88 HIS CG C -8.708 -7.815 -5.827 1.00 . A A . 88 HIS CG 1 1
7 10552 1 1 88 HIS H H -9.245 -11.093 -5.134 1.00 . A A . 88 HIS H 1 1
7 10553 1 1 88 HIS HA H -7.462 -9.151 -4.050 1.00 . A A . 88 HIS HA 1 1
7 10554 1 1 88 HIS HB2 H -10.186 -9.167 -5.203 1.00 . A A . 88 HIS HB2 1 1
7 10555 1 1 88 HIS HB3 H -9.847 -7.866 -4.065 1.00 . A A . 88 HIS HB3 1 1
7 10556 1 1 88 HIS HD1 H -8.708 -5.874 -5.008 1.00 . A A . 88 HIS HD1 1 1
7 10557 1 1 88 HIS HD2 H -8.220 -9.230 -7.407 1.00 . A A . 88 HIS HD2 1 1
7 10558 1 1 88 HIS HE1 H -7.517 -5.060 -7.068 1.00 . A A . 88 HIS HE1 1 1
7 10559 1 1 88 HIS HE2 H -7.309 -7.092 -8.542 1.00 . A A . 88 HIS HE2 1 1
7 10560 1 1 88 HIS N N -8.528 -10.858 -4.508 1.00 . A A . 88 HIS N 1 1
7 10561 1 1 88 HIS ND1 N -8.461 -6.460 -5.753 1.00 . A A . 88 HIS ND1 1 1
7 10562 1 1 88 HIS NE2 N -7.668 -7.119 -7.631 1.00 . A A . 88 HIS NE2 1 1
7 10563 1 1 88 HIS O O -9.830 -10.164 -2.086 1.00 . A A . 88 HIS O 1 1
7 10564 1 1 89 ILE C C -9.553 -7.747 0.037 1.00 . A A . 89 ILE C 1 1
7 10565 1 1 89 ILE CA C -8.381 -8.681 -0.248 1.00 . A A . 89 ILE CA 1 1
7 10566 1 1 89 ILE CB C -7.145 -8.187 0.528 1.00 . A A . 89 ILE CB 1 1
7 10567 1 1 89 ILE CD1 C -5.768 -6.100 1.005 1.00 . A A . 89 ILE CD1 1 1
7 10568 1 1 89 ILE CG1 C -6.783 -6.763 0.100 1.00 . A A . 89 ILE CG1 1 1
7 10569 1 1 89 ILE CG2 C -5.970 -9.128 0.306 1.00 . A A . 89 ILE CG2 1 1
7 10570 1 1 89 ILE H H -7.360 -8.266 -2.054 1.00 . A A . 89 ILE H 1 1
7 10571 1 1 89 ILE HA H -8.630 -9.672 0.105 1.00 . A A . 89 ILE HA 1 1
7 10572 1 1 89 ILE HB H -7.384 -8.190 1.580 1.00 . A A . 89 ILE HB 1 1
7 10573 1 1 89 ILE HD11 H -5.337 -5.249 0.499 1.00 . A A . 89 ILE HD11 1 1
7 10574 1 1 89 ILE HD12 H -6.253 -5.774 1.912 1.00 . A A . 89 ILE HD12 1 1
7 10575 1 1 89 ILE HD13 H -4.988 -6.807 1.248 1.00 . A A . 89 ILE HD13 1 1
7 10576 1 1 89 ILE HG12 H -6.373 -6.787 -0.897 1.00 . A A . 89 ILE HG12 1 1
7 10577 1 1 89 ILE HG13 H -7.678 -6.157 0.102 1.00 . A A . 89 ILE HG13 1 1
7 10578 1 1 89 ILE HG21 H -5.116 -8.562 -0.035 1.00 . A A . 89 ILE HG21 1 1
7 10579 1 1 89 ILE HG22 H -5.726 -9.623 1.234 1.00 . A A . 89 ILE HG22 1 1
7 10580 1 1 89 ILE HG23 H -6.234 -9.864 -0.438 1.00 . A A . 89 ILE HG23 1 1
7 10581 1 1 89 ILE N N -8.113 -8.767 -1.678 1.00 . A A . 89 ILE N 1 1
7 10582 1 1 89 ILE O O -9.839 -6.821 -0.721 1.00 . A A . 89 ILE O 1 1
7 10583 1 1 90 PRO C C -10.991 -5.783 2.014 1.00 . A A . 90 PRO C 1 1
7 10584 1 1 90 PRO CA C -11.397 -7.185 1.571 1.00 . A A . 90 PRO CA 1 1
7 10585 1 1 90 PRO CB C -11.979 -7.970 2.749 1.00 . A A . 90 PRO CB 1 1
7 10586 1 1 90 PRO CD C -9.962 -9.081 2.109 1.00 . A A . 90 PRO CD 1 1
7 10587 1 1 90 PRO CG C -10.829 -8.747 3.291 1.00 . A A . 90 PRO CG 1 1
7 10588 1 1 90 PRO HA H -12.134 -7.113 0.784 1.00 . A A . 90 PRO HA 1 1
7 10589 1 1 90 PRO HB2 H -12.374 -7.283 3.483 1.00 . A A . 90 PRO HB2 1 1
7 10590 1 1 90 PRO HB3 H -12.765 -8.622 2.398 1.00 . A A . 90 PRO HB3 1 1
7 10591 1 1 90 PRO HD2 H -8.920 -9.081 2.394 1.00 . A A . 90 PRO HD2 1 1
7 10592 1 1 90 PRO HD3 H -10.241 -10.039 1.694 1.00 . A A . 90 PRO HD3 1 1
7 10593 1 1 90 PRO HG2 H -10.282 -8.146 4.000 1.00 . A A . 90 PRO HG2 1 1
7 10594 1 1 90 PRO HG3 H -11.187 -9.652 3.760 1.00 . A A . 90 PRO HG3 1 1
7 10595 1 1 90 PRO N N -10.247 -7.994 1.158 1.00 . A A . 90 PRO N 1 1
7 10596 1 1 90 PRO O O -10.851 -5.515 3.206 1.00 . A A . 90 PRO O 1 1
7 10597 1 1 91 GLY C C -9.584 -2.898 0.258 1.00 . A A . 91 GLY C 1 1
7 10598 1 1 91 GLY CA C -10.417 -3.529 1.356 1.00 . A A . 91 GLY CA 1 1
7 10599 1 1 91 GLY H H -10.931 -5.163 0.112 1.00 . A A . 91 GLY H 1 1
7 10600 1 1 91 GLY HA2 H -11.308 -2.937 1.503 1.00 . A A . 91 GLY HA2 1 1
7 10601 1 1 91 GLY HA3 H -9.843 -3.530 2.271 1.00 . A A . 91 GLY HA3 1 1
7 10602 1 1 91 GLY N N -10.804 -4.892 1.045 1.00 . A A . 91 GLY N 1 1
7 10603 1 1 91 GLY O O -9.339 -1.691 0.270 1.00 . A A . 91 GLY O 1 1
7 10604 1 1 92 SER C C -9.107 -3.293 -3.115 1.00 . A A . 92 SER C 1 1
7 10605 1 1 92 SER CA C -8.331 -3.231 -1.803 1.00 . A A . 92 SER CA 1 1
7 10606 1 1 92 SER CB C -7.047 -4.054 -1.917 1.00 . A A . 92 SER CB 1 1
7 10607 1 1 92 SER H H -9.375 -4.667 -0.649 1.00 . A A . 92 SER H 1 1
7 10608 1 1 92 SER HA H -8.073 -2.202 -1.599 1.00 . A A . 92 SER HA 1 1
7 10609 1 1 92 SER HB2 H -6.259 -3.566 -1.365 1.00 . A A . 92 SER HB2 1 1
7 10610 1 1 92 SER HB3 H -7.217 -5.039 -1.507 1.00 . A A . 92 SER HB3 1 1
7 10611 1 1 92 SER HG H -7.131 -4.903 -3.680 1.00 . A A . 92 SER HG 1 1
7 10612 1 1 92 SER N N -9.146 -3.715 -0.695 1.00 . A A . 92 SER N 1 1
7 10613 1 1 92 SER O O -10.035 -4.084 -3.280 1.00 . A A . 92 SER O 1 1
7 10614 1 1 92 SER OG O -6.644 -4.186 -3.269 1.00 . A A . 92 SER OG 1 1
7 10615 1 1 93 PRO C C -7.963 -0.381 -2.899 1.00 . A A . 93 PRO C 1 1
7 10616 1 1 93 PRO CA C -7.615 -1.490 -3.886 1.00 . A A . 93 PRO CA 1 1
7 10617 1 1 93 PRO CB C -7.404 -0.912 -5.288 1.00 . A A . 93 PRO CB 1 1
7 10618 1 1 93 PRO CD C -9.326 -2.328 -5.409 1.00 . A A . 93 PRO CD 1 1
7 10619 1 1 93 PRO CG C -8.722 -1.068 -5.964 1.00 . A A . 93 PRO CG 1 1
7 10620 1 1 93 PRO HA H -6.713 -1.989 -3.562 1.00 . A A . 93 PRO HA 1 1
7 10621 1 1 93 PRO HB2 H -7.118 0.128 -5.212 1.00 . A A . 93 PRO HB2 1 1
7 10622 1 1 93 PRO HB3 H -6.631 -1.467 -5.798 1.00 . A A . 93 PRO HB3 1 1
7 10623 1 1 93 PRO HD2 H -10.399 -2.233 -5.338 1.00 . A A . 93 PRO HD2 1 1
7 10624 1 1 93 PRO HD3 H -9.060 -3.176 -6.023 1.00 . A A . 93 PRO HD3 1 1
7 10625 1 1 93 PRO HG2 H -9.352 -0.220 -5.741 1.00 . A A . 93 PRO HG2 1 1
7 10626 1 1 93 PRO HG3 H -8.578 -1.160 -7.031 1.00 . A A . 93 PRO HG3 1 1
7 10627 1 1 93 PRO N N -8.718 -2.437 -4.072 1.00 . A A . 93 PRO N 1 1
7 10628 1 1 93 PRO O O -9.040 0.211 -2.969 1.00 . A A . 93 PRO O 1 1
7 10629 1 1 94 PHE C C -7.036 2.321 -1.578 1.00 . A A . 94 PHE C 1 1
7 10630 1 1 94 PHE CA C -7.254 0.935 -0.978 1.00 . A A . 94 PHE CA 1 1
7 10631 1 1 94 PHE CB C -6.311 0.726 0.209 1.00 . A A . 94 PHE CB 1 1
7 10632 1 1 94 PHE CD1 C -6.473 -1.707 0.801 1.00 . A A . 94 PHE CD1 1 1
7 10633 1 1 94 PHE CD2 C -7.403 -0.110 2.308 1.00 . A A . 94 PHE CD2 1 1
7 10634 1 1 94 PHE CE1 C -6.863 -2.732 1.642 1.00 . A A . 94 PHE CE1 1 1
7 10635 1 1 94 PHE CE2 C -7.795 -1.131 3.152 1.00 . A A . 94 PHE CE2 1 1
7 10636 1 1 94 PHE CG C -6.737 -0.386 1.124 1.00 . A A . 94 PHE CG 1 1
7 10637 1 1 94 PHE CZ C -7.526 -2.444 2.818 1.00 . A A . 94 PHE CZ 1 1
7 10638 1 1 94 PHE H H -6.204 -0.610 -1.976 1.00 . A A . 94 PHE H 1 1
7 10639 1 1 94 PHE HA H -8.274 0.861 -0.634 1.00 . A A . 94 PHE HA 1 1
7 10640 1 1 94 PHE HB2 H -5.325 0.491 -0.161 1.00 . A A . 94 PHE HB2 1 1
7 10641 1 1 94 PHE HB3 H -6.267 1.636 0.788 1.00 . A A . 94 PHE HB3 1 1
7 10642 1 1 94 PHE HD1 H -5.954 -1.933 -0.120 1.00 . A A . 94 PHE HD1 1 1
7 10643 1 1 94 PHE HD2 H -7.615 0.917 2.570 1.00 . A A . 94 PHE HD2 1 1
7 10644 1 1 94 PHE HE1 H -6.651 -3.758 1.377 1.00 . A A . 94 PHE HE1 1 1
7 10645 1 1 94 PHE HE2 H -8.314 -0.903 4.072 1.00 . A A . 94 PHE HE2 1 1
7 10646 1 1 94 PHE HZ H -7.831 -3.243 3.477 1.00 . A A . 94 PHE HZ 1 1
7 10647 1 1 94 PHE N N -7.044 -0.103 -1.980 1.00 . A A . 94 PHE N 1 1
7 10648 1 1 94 PHE O O -5.910 2.700 -1.904 1.00 . A A . 94 PHE O 1 1
7 10649 1 1 95 THR C C -7.373 5.383 -1.315 1.00 . A A . 95 THR C 1 1
7 10650 1 1 95 THR CA C -8.051 4.419 -2.281 1.00 . A A . 95 THR CA 1 1
7 10651 1 1 95 THR CB C -9.452 4.957 -2.627 1.00 . A A . 95 THR CB 1 1
7 10652 1 1 95 THR CG2 C -9.357 6.310 -3.316 1.00 . A A . 95 THR CG2 1 1
7 10653 1 1 95 THR H H -8.990 2.718 -1.441 1.00 . A A . 95 THR H 1 1
7 10654 1 1 95 THR HA H -7.472 4.370 -3.192 1.00 . A A . 95 THR HA 1 1
7 10655 1 1 95 THR HB H -10.012 5.075 -1.711 1.00 . A A . 95 THR HB 1 1
7 10656 1 1 95 THR HG1 H -9.920 4.216 -4.394 1.00 . A A . 95 THR HG1 1 1
7 10657 1 1 95 THR HG21 H -10.253 6.879 -3.119 1.00 . A A . 95 THR HG21 1 1
7 10658 1 1 95 THR HG22 H -9.250 6.165 -4.381 1.00 . A A . 95 THR HG22 1 1
7 10659 1 1 95 THR HG23 H -8.500 6.846 -2.938 1.00 . A A . 95 THR HG23 1 1
7 10660 1 1 95 THR N N -8.122 3.075 -1.720 1.00 . A A . 95 THR N 1 1
7 10661 1 1 95 THR O O -7.972 5.813 -0.330 1.00 . A A . 95 THR O 1 1
7 10662 1 1 95 THR OG1 O -10.137 4.030 -3.478 1.00 . A A . 95 THR OG1 1 1
7 10663 1 1 96 ALA C C -5.378 8.050 -1.335 1.00 . A A . 96 ALA C 1 1
7 10664 1 1 96 ALA CA C -5.362 6.637 -0.762 1.00 . A A . 96 ALA CA 1 1
7 10665 1 1 96 ALA CB C -3.930 6.145 -0.603 1.00 . A A . 96 ALA CB 1 1
7 10666 1 1 96 ALA H H -5.697 5.344 -2.404 1.00 . A A . 96 ALA H 1 1
7 10667 1 1 96 ALA HA H -5.822 6.650 0.215 1.00 . A A . 96 ALA HA 1 1
7 10668 1 1 96 ALA HB1 H -3.881 5.444 0.217 1.00 . A A . 96 ALA HB1 1 1
7 10669 1 1 96 ALA HB2 H -3.614 5.659 -1.514 1.00 . A A . 96 ALA HB2 1 1
7 10670 1 1 96 ALA HB3 H -3.283 6.985 -0.399 1.00 . A A . 96 ALA HB3 1 1
7 10671 1 1 96 ALA N N -6.120 5.720 -1.604 1.00 . A A . 96 ALA N 1 1
7 10672 1 1 96 ALA O O -5.130 8.251 -2.524 1.00 . A A . 96 ALA O 1 1
7 10673 1 1 97 LYS C C -4.348 11.075 -0.776 1.00 . A A . 97 LYS C 1 1
7 10674 1 1 97 LYS CA C -5.720 10.421 -0.904 1.00 . A A . 97 LYS CA 1 1
7 10675 1 1 97 LYS CB C -6.744 11.192 -0.068 1.00 . A A . 97 LYS CB 1 1
7 10676 1 1 97 LYS CD C -7.681 13.080 -1.435 1.00 . A A . 97 LYS CD 1 1
7 10677 1 1 97 LYS CE C -7.607 14.569 -1.736 1.00 . A A . 97 LYS CE 1 1
7 10678 1 1 97 LYS CG C -6.728 12.690 -0.317 1.00 . A A . 97 LYS CG 1 1
7 10679 1 1 97 LYS H H -5.860 8.802 0.453 1.00 . A A . 97 LYS H 1 1
7 10680 1 1 97 LYS HA H -6.021 10.445 -1.940 1.00 . A A . 97 LYS HA 1 1
7 10681 1 1 97 LYS HB2 H -7.732 10.820 -0.299 1.00 . A A . 97 LYS HB2 1 1
7 10682 1 1 97 LYS HB3 H -6.540 11.020 0.979 1.00 . A A . 97 LYS HB3 1 1
7 10683 1 1 97 LYS HD2 H -7.420 12.530 -2.327 1.00 . A A . 97 LYS HD2 1 1
7 10684 1 1 97 LYS HD3 H -8.691 12.831 -1.139 1.00 . A A . 97 LYS HD3 1 1
7 10685 1 1 97 LYS HE2 H -6.570 14.863 -1.780 1.00 . A A . 97 LYS HE2 1 1
7 10686 1 1 97 LYS HE3 H -8.074 14.753 -2.693 1.00 . A A . 97 LYS HE3 1 1
7 10687 1 1 97 LYS HG2 H -7.025 13.199 0.588 1.00 . A A . 97 LYS HG2 1 1
7 10688 1 1 97 LYS HG3 H -5.726 12.990 -0.590 1.00 . A A . 97 LYS HG3 1 1
7 10689 1 1 97 LYS HZ1 H -8.938 14.778 -0.140 1.00 . A A . 97 LYS HZ1 1 1
7 10690 1 1 97 LYS HZ2 H -8.854 16.136 -1.144 1.00 . A A . 97 LYS HZ2 1 1
7 10691 1 1 97 LYS HZ3 H -7.600 15.810 -0.056 1.00 . A A . 97 LYS HZ3 1 1
7 10692 1 1 97 LYS N N -5.672 9.026 -0.483 1.00 . A A . 97 LYS N 1 1
7 10693 1 1 97 LYS NZ N -8.298 15.380 -0.696 1.00 . A A . 97 LYS NZ 1 1
7 10694 1 1 97 LYS O O -3.720 11.019 0.282 1.00 . A A . 97 LYS O 1 1
7 10695 1 1 98 ILE C C -2.733 13.829 -2.258 1.00 . A A . 98 ILE C 1 1
7 10696 1 1 98 ILE CA C -2.594 12.363 -1.864 1.00 . A A . 98 ILE CA 1 1
7 10697 1 1 98 ILE CB C -1.612 11.674 -2.830 1.00 . A A . 98 ILE CB 1 1
7 10698 1 1 98 ILE CD1 C -0.787 10.023 -1.078 1.00 . A A . 98 ILE CD1 1 1
7 10699 1 1 98 ILE CG1 C -1.421 10.208 -2.439 1.00 . A A . 98 ILE CG1 1 1
7 10700 1 1 98 ILE CG2 C -0.277 12.404 -2.837 1.00 . A A . 98 ILE CG2 1 1
7 10701 1 1 98 ILE H H -4.437 11.706 -2.670 1.00 . A A . 98 ILE H 1 1
7 10702 1 1 98 ILE HA H -2.185 12.306 -0.865 1.00 . A A . 98 ILE HA 1 1
7 10703 1 1 98 ILE HB H -2.026 11.723 -3.825 1.00 . A A . 98 ILE HB 1 1
7 10704 1 1 98 ILE HD11 H 0.198 9.596 -1.194 1.00 . A A . 98 ILE HD11 1 1
7 10705 1 1 98 ILE HD12 H -0.710 10.979 -0.583 1.00 . A A . 98 ILE HD12 1 1
7 10706 1 1 98 ILE HD13 H -1.398 9.358 -0.484 1.00 . A A . 98 ILE HD13 1 1
7 10707 1 1 98 ILE HG12 H -2.382 9.717 -2.426 1.00 . A A . 98 ILE HG12 1 1
7 10708 1 1 98 ILE HG13 H -0.786 9.728 -3.169 1.00 . A A . 98 ILE HG13 1 1
7 10709 1 1 98 ILE HG21 H -0.421 13.415 -3.190 1.00 . A A . 98 ILE HG21 1 1
7 10710 1 1 98 ILE HG22 H 0.125 12.428 -1.835 1.00 . A A . 98 ILE HG22 1 1
7 10711 1 1 98 ILE HG23 H 0.412 11.889 -3.489 1.00 . A A . 98 ILE HG23 1 1
7 10712 1 1 98 ILE N N -3.890 11.696 -1.858 1.00 . A A . 98 ILE N 1 1
7 10713 1 1 98 ILE O O -3.166 14.149 -3.365 1.00 . A A . 98 ILE O 1 1
7 10714 1 1 99 THR C C -1.171 16.668 -2.261 1.00 . A A . 99 THR C 1 1
7 10715 1 1 99 THR CA C -2.442 16.153 -1.594 1.00 . A A . 99 THR CA 1 1
7 10716 1 1 99 THR CB C -2.679 16.939 -0.291 1.00 . A A . 99 THR CB 1 1
7 10717 1 1 99 THR CG2 C -4.037 16.601 0.305 1.00 . A A . 99 THR CG2 1 1
7 10718 1 1 99 THR H H -2.022 14.403 -0.479 1.00 . A A . 99 THR H 1 1
7 10719 1 1 99 THR HA H -3.279 16.329 -2.254 1.00 . A A . 99 THR HA 1 1
7 10720 1 1 99 THR HB H -2.654 17.996 -0.516 1.00 . A A . 99 THR HB 1 1
7 10721 1 1 99 THR HG1 H -0.791 16.842 0.273 1.00 . A A . 99 THR HG1 1 1
7 10722 1 1 99 THR HG21 H -4.186 17.173 1.209 1.00 . A A . 99 THR HG21 1 1
7 10723 1 1 99 THR HG22 H -4.076 15.547 0.536 1.00 . A A . 99 THR HG22 1 1
7 10724 1 1 99 THR HG23 H -4.812 16.842 -0.406 1.00 . A A . 99 THR HG23 1 1
7 10725 1 1 99 THR N N -2.360 14.720 -1.343 1.00 . A A . 99 THR N 1 1
7 10726 1 1 99 THR O O -0.085 16.130 -2.048 1.00 . A A . 99 THR O 1 1
7 10727 1 1 99 THR OG1 O -1.648 16.639 0.657 1.00 . A A . 99 THR OG1 1 1
7 10728 1 1 100 GLY C C -0.362 19.751 -4.085 1.00 . A A . 100 GLY C 1 1
7 10729 1 1 100 GLY CA C -0.169 18.285 -3.754 1.00 . A A . 100 GLY CA 1 1
7 10730 1 1 100 GLY H H -2.204 18.102 -3.201 1.00 . A A . 100 GLY H 1 1
7 10731 1 1 100 GLY HA2 H 0.702 18.181 -3.124 1.00 . A A . 100 GLY HA2 1 1
7 10732 1 1 100 GLY HA3 H -0.004 17.739 -4.671 1.00 . A A . 100 GLY HA3 1 1
7 10733 1 1 100 GLY N N -1.314 17.714 -3.069 1.00 . A A . 100 GLY N 1 1
7 10734 1 1 100 GLY O O -1.132 20.447 -3.423 1.00 . A A . 100 GLY O 1 1
7 10735 1 1 101 ASP C C 0.730 21.788 -6.963 1.00 . A A . 101 ASP C 1 1
7 10736 1 1 101 ASP CA C 0.240 21.615 -5.529 1.00 . A A . 101 ASP CA 1 1
7 10737 1 1 101 ASP CB C 1.049 22.510 -4.589 1.00 . A A . 101 ASP CB 1 1
7 10738 1 1 101 ASP CG C 2.424 21.944 -4.292 1.00 . A A . 101 ASP CG 1 1
7 10739 1 1 101 ASP H H 0.935 19.616 -5.600 1.00 . A A . 101 ASP H 1 1
7 10740 1 1 101 ASP HA H -0.799 21.904 -5.480 1.00 . A A . 101 ASP HA 1 1
7 10741 1 1 101 ASP HB2 H 1.171 23.482 -5.044 1.00 . A A . 101 ASP HB2 1 1
7 10742 1 1 101 ASP HB3 H 0.515 22.618 -3.657 1.00 . A A . 101 ASP HB3 1 1
7 10743 1 1 101 ASP N N 0.338 20.221 -5.111 1.00 . A A . 101 ASP N 1 1
7 10744 1 1 101 ASP O O 1.760 21.235 -7.349 1.00 . A A . 101 ASP O 1 1
7 10745 1 1 101 ASP OD1 O 3.289 21.987 -5.191 1.00 . A A . 101 ASP OD1 1 1
7 10746 1 1 101 ASP OD2 O 2.634 21.458 -3.161 1.00 . A A . 101 ASP OD2 1 1
7 10747 1 1 102 ASP C C 1.590 23.678 -9.234 1.00 . A A . 102 ASP C 1 1
7 10748 1 1 102 ASP CA C 0.343 22.804 -9.141 1.00 . A A . 102 ASP CA 1 1
7 10749 1 1 102 ASP CB C -0.819 23.470 -9.879 1.00 . A A . 102 ASP CB 1 1
7 10750 1 1 102 ASP CG C -2.105 22.674 -9.772 1.00 . A A . 102 ASP CG 1 1
7 10751 1 1 102 ASP H H -0.825 22.972 -7.383 1.00 . A A . 102 ASP H 1 1
7 10752 1 1 102 ASP HA H 0.552 21.851 -9.603 1.00 . A A . 102 ASP HA 1 1
7 10753 1 1 102 ASP HB2 H -0.989 24.451 -9.459 1.00 . A A . 102 ASP HB2 1 1
7 10754 1 1 102 ASP HB3 H -0.563 23.570 -10.923 1.00 . A A . 102 ASP HB3 1 1
7 10755 1 1 102 ASP N N -0.015 22.558 -7.749 1.00 . A A . 102 ASP N 1 1
7 10756 1 1 102 ASP O O 1.880 24.461 -8.330 1.00 . A A . 102 ASP O 1 1
7 10757 1 1 102 ASP OD1 O -2.251 21.681 -10.515 1.00 . A A . 102 ASP OD1 1 1
7 10758 1 1 102 ASP OD2 O -2.964 23.044 -8.946 1.00 . A A . 102 ASP OD2 1 1
7 10759 1 1 103 SER C C 3.771 24.572 -12.030 1.00 . A A . 103 SER C 1 1
7 10760 1 1 103 SER CA C 3.542 24.312 -10.544 1.00 . A A . 103 SER CA 1 1
7 10761 1 1 103 SER CB C 4.746 23.577 -9.951 1.00 . A A . 103 SER CB 1 1
7 10762 1 1 103 SER H H 2.040 22.897 -11.019 1.00 . A A . 103 SER H 1 1
7 10763 1 1 103 SER HA H 3.424 25.259 -10.039 1.00 . A A . 103 SER HA 1 1
7 10764 1 1 103 SER HB2 H 4.617 23.484 -8.884 1.00 . A A . 103 SER HB2 1 1
7 10765 1 1 103 SER HB3 H 4.817 22.594 -10.393 1.00 . A A . 103 SER HB3 1 1
7 10766 1 1 103 SER HG H 6.256 24.695 -9.396 1.00 . A A . 103 SER HG 1 1
7 10767 1 1 103 SER N N 2.324 23.538 -10.334 1.00 . A A . 103 SER N 1 1
7 10768 1 1 103 SER O O 3.597 23.681 -12.861 1.00 . A A . 103 SER O 1 1
7 10769 1 1 103 SER OG O 5.949 24.281 -10.207 1.00 . A A . 103 SER OG 1 1
7 10770 1 1 104 MET C C 5.755 25.621 -14.219 1.00 . A A . 104 MET C 1 1
7 10771 1 1 104 MET CA C 4.418 26.177 -13.741 1.00 . A A . 104 MET CA 1 1
7 10772 1 1 104 MET CB C 4.403 27.700 -13.888 1.00 . A A . 104 MET CB 1 1
7 10773 1 1 104 MET CE C 2.639 27.950 -17.581 1.00 . A A . 104 MET CE 1 1
7 10774 1 1 104 MET CG C 4.229 28.170 -15.322 1.00 . A A . 104 MET CG 1 1
7 10775 1 1 104 MET H H 4.285 26.467 -11.648 1.00 . A A . 104 MET H 1 1
7 10776 1 1 104 MET HA H 3.630 25.758 -14.348 1.00 . A A . 104 MET HA 1 1
7 10777 1 1 104 MET HB2 H 3.590 28.098 -13.299 1.00 . A A . 104 MET HB2 1 1
7 10778 1 1 104 MET HB3 H 5.336 28.095 -13.513 1.00 . A A . 104 MET HB3 1 1
7 10779 1 1 104 MET HE1 H 1.705 27.559 -17.956 1.00 . A A . 104 MET HE1 1 1
7 10780 1 1 104 MET HE2 H 2.871 28.875 -18.088 1.00 . A A . 104 MET HE2 1 1
7 10781 1 1 104 MET HE3 H 3.427 27.233 -17.761 1.00 . A A . 104 MET HE3 1 1
7 10782 1 1 104 MET HG2 H 4.663 29.154 -15.420 1.00 . A A . 104 MET HG2 1 1
7 10783 1 1 104 MET HG3 H 4.747 27.484 -15.976 1.00 . A A . 104 MET HG3 1 1
7 10784 1 1 104 MET N N 4.163 25.799 -12.356 1.00 . A A . 104 MET N 1 1
7 10785 1 1 104 MET O O 6.675 25.422 -13.425 1.00 . A A . 104 MET O 1 1
7 10786 1 1 104 MET SD S 2.499 28.252 -15.822 1.00 . A A . 104 MET SD 1 1
7 10787 1 1 105 ARG C C 7.974 25.964 -16.619 1.00 . A A . 105 ARG C 1 1
7 10788 1 1 105 ARG CA C 7.082 24.838 -16.103 1.00 . A A . 105 ARG CA 1 1
7 10789 1 1 105 ARG CB C 6.751 23.872 -17.242 1.00 . A A . 105 ARG CB 1 1
7 10790 1 1 105 ARG CD C 7.385 24.940 -19.427 1.00 . A A . 105 ARG CD 1 1
7 10791 1 1 105 ARG CG C 6.243 24.562 -18.498 1.00 . A A . 105 ARG CG 1 1
7 10792 1 1 105 ARG CZ C 6.402 26.478 -21.074 1.00 . A A . 105 ARG CZ 1 1
7 10793 1 1 105 ARG H H 5.089 25.552 -16.103 1.00 . A A . 105 ARG H 1 1
7 10794 1 1 105 ARG HA H 7.610 24.302 -15.330 1.00 . A A . 105 ARG HA 1 1
7 10795 1 1 105 ARG HB2 H 7.642 23.318 -17.499 1.00 . A A . 105 ARG HB2 1 1
7 10796 1 1 105 ARG HB3 H 5.992 23.183 -16.904 1.00 . A A . 105 ARG HB3 1 1
7 10797 1 1 105 ARG HD2 H 7.908 25.786 -19.008 1.00 . A A . 105 ARG HD2 1 1
7 10798 1 1 105 ARG HD3 H 8.061 24.102 -19.504 1.00 . A A . 105 ARG HD3 1 1
7 10799 1 1 105 ARG HE H 6.975 24.607 -21.462 1.00 . A A . 105 ARG HE 1 1
7 10800 1 1 105 ARG HG2 H 5.575 23.893 -19.020 1.00 . A A . 105 ARG HG2 1 1
7 10801 1 1 105 ARG HG3 H 5.709 25.457 -18.214 1.00 . A A . 105 ARG HG3 1 1
7 10802 1 1 105 ARG HH11 H 6.612 27.243 -19.216 1.00 . A A . 105 ARG HH11 1 1
7 10803 1 1 105 ARG HH12 H 5.920 28.316 -20.387 1.00 . A A . 105 ARG HH12 1 1
7 10804 1 1 105 ARG HH21 H 6.065 26.011 -23.012 1.00 . A A . 105 ARG HH21 1 1
7 10805 1 1 105 ARG HH22 H 5.609 27.615 -22.545 1.00 . A A . 105 ARG HH22 1 1
7 10806 1 1 105 ARG N N 5.857 25.373 -15.521 1.00 . A A . 105 ARG N 1 1
7 10807 1 1 105 ARG NE N 6.911 25.291 -20.763 1.00 . A A . 105 ARG NE 1 1
7 10808 1 1 105 ARG NH1 N 6.303 27.423 -20.150 1.00 . A A . 105 ARG NH1 1 1
7 10809 1 1 105 ARG NH2 N 5.991 26.721 -22.312 1.00 . A A . 105 ARG NH2 1 1
7 10810 1 1 105 ARG O O 7.511 27.080 -16.851 1.00 . A A . 105 ARG O 1 1
7 10811 1 1 106 SER C C 11.182 26.021 -18.280 1.00 . A A . 106 SER C 1 1
7 10812 1 1 106 SER CA C 10.215 26.648 -17.280 1.00 . A A . 106 SER CA 1 1
7 10813 1 1 106 SER CB C 10.993 27.251 -16.110 1.00 . A A . 106 SER CB 1 1
7 10814 1 1 106 SER H H 9.565 24.753 -16.594 1.00 . A A . 106 SER H 1 1
7 10815 1 1 106 SER HA H 9.662 27.432 -17.776 1.00 . A A . 106 SER HA 1 1
7 10816 1 1 106 SER HB2 H 11.608 26.487 -15.658 1.00 . A A . 106 SER HB2 1 1
7 10817 1 1 106 SER HB3 H 11.622 28.051 -16.473 1.00 . A A . 106 SER HB3 1 1
7 10818 1 1 106 SER HG H 9.758 27.049 -14.603 1.00 . A A . 106 SER HG 1 1
7 10819 1 1 106 SER N N 9.256 25.661 -16.796 1.00 . A A . 106 SER N 1 1
7 10820 1 1 106 SER O O 11.233 24.801 -18.430 1.00 . A A . 106 SER O 1 1
7 10821 1 1 106 SER OG O 10.115 27.770 -15.127 1.00 . A A . 106 SER OG 1 1
7 10822 1 1 107 GLY C C 13.873 27.453 -20.391 1.00 . A A . 107 GLY C 1 1
7 10823 1 1 107 GLY CA C 12.904 26.378 -19.939 1.00 . A A . 107 GLY CA 1 1
7 10824 1 1 107 GLY H H 11.865 27.829 -18.801 1.00 . A A . 107 GLY H 1 1
7 10825 1 1 107 GLY HA2 H 13.464 25.563 -19.504 1.00 . A A . 107 GLY HA2 1 1
7 10826 1 1 107 GLY HA3 H 12.365 26.010 -20.801 1.00 . A A . 107 GLY HA3 1 1
7 10827 1 1 107 GLY N N 11.949 26.866 -18.962 1.00 . A A . 107 GLY N 1 1
7 10828 1 1 107 GLY O O 13.512 28.620 -20.541 1.00 . A A . 107 GLY O 1 1
7 10829 1 1 108 PRO C C 15.976 28.461 -22.487 1.00 . A A . 108 PRO C 1 1
7 10830 1 1 108 PRO CA C 16.185 27.985 -21.053 1.00 . A A . 108 PRO CA 1 1
7 10831 1 1 108 PRO CB C 17.462 27.147 -20.949 1.00 . A A . 108 PRO CB 1 1
7 10832 1 1 108 PRO CD C 15.636 25.685 -20.456 1.00 . A A . 108 PRO CD 1 1
7 10833 1 1 108 PRO CG C 17.002 25.736 -21.084 1.00 . A A . 108 PRO CG 1 1
7 10834 1 1 108 PRO HA H 16.260 28.840 -20.398 1.00 . A A . 108 PRO HA 1 1
7 10835 1 1 108 PRO HB2 H 18.141 27.419 -21.745 1.00 . A A . 108 PRO HB2 1 1
7 10836 1 1 108 PRO HB3 H 17.933 27.318 -19.993 1.00 . A A . 108 PRO HB3 1 1
7 10837 1 1 108 PRO HD2 H 15.006 24.982 -20.980 1.00 . A A . 108 PRO HD2 1 1
7 10838 1 1 108 PRO HD3 H 15.711 25.421 -19.411 1.00 . A A . 108 PRO HD3 1 1
7 10839 1 1 108 PRO HG2 H 16.945 25.467 -22.127 1.00 . A A . 108 PRO HG2 1 1
7 10840 1 1 108 PRO HG3 H 17.679 25.078 -20.561 1.00 . A A . 108 PRO HG3 1 1
7 10841 1 1 108 PRO N N 15.136 27.061 -20.614 1.00 . A A . 108 PRO N 1 1
7 10842 1 1 108 PRO O O 15.342 27.779 -23.291 1.00 . A A . 108 PRO O 1 1
7 10843 1 1 109 SER C C 17.726 30.203 -24.861 1.00 . A A . 109 SER C 1 1
7 10844 1 1 109 SER CA C 16.384 30.204 -24.136 1.00 . A A . 109 SER CA 1 1
7 10845 1 1 109 SER CB C 15.836 31.631 -24.055 1.00 . A A . 109 SER CB 1 1
7 10846 1 1 109 SER H H 17.009 30.132 -22.114 1.00 . A A . 109 SER H 1 1
7 10847 1 1 109 SER HA H 15.688 29.592 -24.690 1.00 . A A . 109 SER HA 1 1
7 10848 1 1 109 SER HB2 H 16.508 32.238 -23.468 1.00 . A A . 109 SER HB2 1 1
7 10849 1 1 109 SER HB3 H 15.758 32.040 -25.051 1.00 . A A . 109 SER HB3 1 1
7 10850 1 1 109 SER HG H 13.900 31.926 -24.097 1.00 . A A . 109 SER HG 1 1
7 10851 1 1 109 SER N N 16.514 29.635 -22.800 1.00 . A A . 109 SER N 1 1
7 10852 1 1 109 SER O O 17.822 29.777 -26.012 1.00 . A A . 109 SER O 1 1
7 10853 1 1 109 SER OG O 14.555 31.651 -23.450 1.00 . A A . 109 SER OG 1 1
7 10854 1 1 110 SER C C 20.761 29.367 -24.732 1.00 . A A . 110 SER C 1 1
7 10855 1 1 110 SER CA C 20.098 30.741 -24.756 1.00 . A A . 110 SER CA 1 1
7 10856 1 1 110 SER CB C 20.961 31.751 -23.998 1.00 . A A . 110 SER CB 1 1
7 10857 1 1 110 SER H H 18.620 31.007 -23.263 1.00 . A A . 110 SER H 1 1
7 10858 1 1 110 SER HA H 20.001 31.063 -25.783 1.00 . A A . 110 SER HA 1 1
7 10859 1 1 110 SER HB2 H 20.966 31.499 -22.948 1.00 . A A . 110 SER HB2 1 1
7 10860 1 1 110 SER HB3 H 21.971 31.716 -24.380 1.00 . A A . 110 SER HB3 1 1
7 10861 1 1 110 SER HG H 20.195 33.205 -25.062 1.00 . A A . 110 SER HG 1 1
7 10862 1 1 110 SER N N 18.761 30.683 -24.178 1.00 . A A . 110 SER N 1 1
7 10863 1 1 110 SER O O 21.271 28.893 -25.746 1.00 . A A . 110 SER O 1 1
7 10864 1 1 110 SER OG O 20.460 33.067 -24.150 1.00 . A A . 110 SER OG 1 1
7 10865 1 1 111 GLY C C 20.546 26.501 -22.531 1.00 . A A . 111 GLY C 1 1
7 10866 1 1 111 GLY CA C 21.353 27.420 -23.427 1.00 . A A . 111 GLY CA 1 1
7 10867 1 1 111 GLY H H 20.329 29.159 -22.788 1.00 . A A . 111 GLY H 1 1
7 10868 1 1 111 GLY HA2 H 21.435 26.970 -24.405 1.00 . A A . 111 GLY HA2 1 1
7 10869 1 1 111 GLY HA3 H 22.342 27.533 -23.009 1.00 . A A . 111 GLY HA3 1 1
7 10870 1 1 111 GLY N N 20.750 28.733 -23.563 1.00 . A A . 111 GLY N 1 1
7 10871 1 1 111 GLY O O 21.081 25.911 -21.593 1.00 . A A . 111 GLY O 1 1
8 10872 1 1 1 GLY C C 4.408 -28.145 9.732 1.00 . A A . 1 GLY C 1 1
8 10873 1 1 1 GLY CA C 5.369 -27.384 10.625 1.00 . A A . 1 GLY CA 1 1
8 10874 1 1 1 GLY H1 H 4.140 -25.968 11.609 1.00 . A A . 1 GLY H1 1 1
8 10875 1 1 1 GLY HA2 H 5.858 -26.620 10.041 1.00 . A A . 1 GLY HA2 1 1
8 10876 1 1 1 GLY HA3 H 6.114 -28.071 10.998 1.00 . A A . 1 GLY HA3 1 1
8 10877 1 1 1 GLY N N 4.702 -26.759 11.752 1.00 . A A . 1 GLY N 1 1
8 10878 1 1 1 GLY O O 4.173 -27.755 8.588 1.00 . A A . 1 GLY O 1 1
8 10879 1 1 2 SER C C 1.483 -29.575 9.702 1.00 . A A . 2 SER C 1 1
8 10880 1 1 2 SER CA C 2.917 -30.053 9.494 1.00 . A A . 2 SER CA 1 1
8 10881 1 1 2 SER CB C 3.041 -31.522 9.906 1.00 . A A . 2 SER CB 1 1
8 10882 1 1 2 SER H H 4.080 -29.493 11.172 1.00 . A A . 2 SER H 1 1
8 10883 1 1 2 SER HA H 3.167 -29.959 8.448 1.00 . A A . 2 SER HA 1 1
8 10884 1 1 2 SER HB2 H 2.929 -31.604 10.976 1.00 . A A . 2 SER HB2 1 1
8 10885 1 1 2 SER HB3 H 2.267 -32.096 9.418 1.00 . A A . 2 SER HB3 1 1
8 10886 1 1 2 SER HG H 4.432 -31.942 8.592 1.00 . A A . 2 SER HG 1 1
8 10887 1 1 2 SER N N 3.853 -29.233 10.254 1.00 . A A . 2 SER N 1 1
8 10888 1 1 2 SER O O 1.202 -28.799 10.615 1.00 . A A . 2 SER O 1 1
8 10889 1 1 2 SER OG O 4.304 -32.049 9.537 1.00 . A A . 2 SER OG 1 1
8 10890 1 1 3 SER C C -1.701 -30.876 9.231 1.00 . A A . 3 SER C 1 1
8 10891 1 1 3 SER CA C -0.825 -29.663 8.933 1.00 . A A . 3 SER CA 1 1
8 10892 1 1 3 SER CB C -1.277 -29.002 7.630 1.00 . A A . 3 SER CB 1 1
8 10893 1 1 3 SER H H 0.865 -30.661 8.140 1.00 . A A . 3 SER H 1 1
8 10894 1 1 3 SER HA H -0.927 -28.953 9.741 1.00 . A A . 3 SER HA 1 1
8 10895 1 1 3 SER HB2 H -0.552 -28.258 7.336 1.00 . A A . 3 SER HB2 1 1
8 10896 1 1 3 SER HB3 H -1.356 -29.753 6.857 1.00 . A A . 3 SER HB3 1 1
8 10897 1 1 3 SER HG H -3.231 -29.037 7.764 1.00 . A A . 3 SER HG 1 1
8 10898 1 1 3 SER N N 0.579 -30.045 8.847 1.00 . A A . 3 SER N 1 1
8 10899 1 1 3 SER O O -1.689 -31.860 8.493 1.00 . A A . 3 SER O 1 1
8 10900 1 1 3 SER OG O -2.537 -28.373 7.786 1.00 . A A . 3 SER OG 1 1
8 10901 1 1 4 GLY C C -4.799 -31.534 10.588 1.00 . A A . 4 GLY C 1 1
8 10902 1 1 4 GLY CA C -3.331 -31.895 10.698 1.00 . A A . 4 GLY CA 1 1
8 10903 1 1 4 GLY H H -2.428 -29.988 10.871 1.00 . A A . 4 GLY H 1 1
8 10904 1 1 4 GLY HA2 H -3.129 -32.738 10.055 1.00 . A A . 4 GLY HA2 1 1
8 10905 1 1 4 GLY HA3 H -3.117 -32.174 11.719 1.00 . A A . 4 GLY HA3 1 1
8 10906 1 1 4 GLY N N -2.460 -30.798 10.320 1.00 . A A . 4 GLY N 1 1
8 10907 1 1 4 GLY O O -5.159 -30.566 9.918 1.00 . A A . 4 GLY O 1 1
8 10908 1 1 5 SER C C -7.592 -31.617 12.580 1.00 . A A . 5 SER C 1 1
8 10909 1 1 5 SER CA C -7.088 -32.076 11.215 1.00 . A A . 5 SER CA 1 1
8 10910 1 1 5 SER CB C -7.828 -33.344 10.785 1.00 . A A . 5 SER CB 1 1
8 10911 1 1 5 SER H H -5.302 -33.072 11.763 1.00 . A A . 5 SER H 1 1
8 10912 1 1 5 SER HA H -7.279 -31.296 10.493 1.00 . A A . 5 SER HA 1 1
8 10913 1 1 5 SER HB2 H -7.642 -34.127 11.504 1.00 . A A . 5 SER HB2 1 1
8 10914 1 1 5 SER HB3 H -8.888 -33.141 10.739 1.00 . A A . 5 SER HB3 1 1
8 10915 1 1 5 SER HG H -7.048 -33.034 9.015 1.00 . A A . 5 SER HG 1 1
8 10916 1 1 5 SER N N -5.650 -32.315 11.246 1.00 . A A . 5 SER N 1 1
8 10917 1 1 5 SER O O -8.286 -30.606 12.690 1.00 . A A . 5 SER O 1 1
8 10918 1 1 5 SER OG O -7.392 -33.781 9.509 1.00 . A A . 5 SER OG 1 1
8 10919 1 1 6 SER C C -6.683 -31.066 15.625 1.00 . A A . 6 SER C 1 1
8 10920 1 1 6 SER CA C -7.658 -32.042 14.975 1.00 . A A . 6 SER CA 1 1
8 10921 1 1 6 SER CB C -7.762 -33.315 15.819 1.00 . A A . 6 SER CB 1 1
8 10922 1 1 6 SER H H -6.685 -33.163 13.465 1.00 . A A . 6 SER H 1 1
8 10923 1 1 6 SER HA H -8.631 -31.577 14.919 1.00 . A A . 6 SER HA 1 1
8 10924 1 1 6 SER HB2 H -7.042 -34.037 15.467 1.00 . A A . 6 SER HB2 1 1
8 10925 1 1 6 SER HB3 H -7.557 -33.075 16.852 1.00 . A A . 6 SER HB3 1 1
8 10926 1 1 6 SER HG H -9.716 -33.203 15.895 1.00 . A A . 6 SER HG 1 1
8 10927 1 1 6 SER N N -7.239 -32.369 13.617 1.00 . A A . 6 SER N 1 1
8 10928 1 1 6 SER O O -5.791 -31.467 16.373 1.00 . A A . 6 SER O 1 1
8 10929 1 1 6 SER OG O -9.058 -33.881 15.729 1.00 . A A . 6 SER OG 1 1
8 10930 1 1 7 GLY C C -6.697 -27.442 16.103 1.00 . A A . 7 GLY C 1 1
8 10931 1 1 7 GLY CA C -5.988 -28.766 15.897 1.00 . A A . 7 GLY CA 1 1
8 10932 1 1 7 GLY H H -7.587 -29.519 14.731 1.00 . A A . 7 GLY H 1 1
8 10933 1 1 7 GLY HA2 H -5.615 -29.115 16.849 1.00 . A A . 7 GLY HA2 1 1
8 10934 1 1 7 GLY HA3 H -5.153 -28.614 15.229 1.00 . A A . 7 GLY HA3 1 1
8 10935 1 1 7 GLY N N -6.859 -29.781 15.334 1.00 . A A . 7 GLY N 1 1
8 10936 1 1 7 GLY O O -7.280 -27.200 17.159 1.00 . A A . 7 GLY O 1 1
8 10937 1 1 8 ALA C C -7.574 -24.724 13.773 1.00 . A A . 8 ALA C 1 1
8 10938 1 1 8 ALA CA C -7.288 -25.276 15.166 1.00 . A A . 8 ALA CA 1 1
8 10939 1 1 8 ALA CB C -6.420 -24.304 15.952 1.00 . A A . 8 ALA CB 1 1
8 10940 1 1 8 ALA H H -6.165 -26.832 14.275 1.00 . A A . 8 ALA H 1 1
8 10941 1 1 8 ALA HA H -8.223 -25.393 15.695 1.00 . A A . 8 ALA HA 1 1
8 10942 1 1 8 ALA HB1 H -6.447 -23.334 15.478 1.00 . A A . 8 ALA HB1 1 1
8 10943 1 1 8 ALA HB2 H -6.794 -24.223 16.962 1.00 . A A . 8 ALA HB2 1 1
8 10944 1 1 8 ALA HB3 H -5.403 -24.667 15.973 1.00 . A A . 8 ALA HB3 1 1
8 10945 1 1 8 ALA N N -6.645 -26.582 15.091 1.00 . A A . 8 ALA N 1 1
8 10946 1 1 8 ALA O O -6.876 -25.048 12.812 1.00 . A A . 8 ALA O 1 1
8 10947 1 1 9 ILE C C -8.075 -22.120 12.050 1.00 . A A . 9 ILE C 1 1
8 10948 1 1 9 ILE CA C -8.982 -23.296 12.397 1.00 . A A . 9 ILE CA 1 1
8 10949 1 1 9 ILE CB C -10.445 -22.814 12.411 1.00 . A A . 9 ILE CB 1 1
8 10950 1 1 9 ILE CD1 C -11.449 -25.039 11.688 1.00 . A A . 9 ILE CD1 1 1
8 10951 1 1 9 ILE CG1 C -11.382 -23.973 12.759 1.00 . A A . 9 ILE CG1 1 1
8 10952 1 1 9 ILE CG2 C -10.817 -22.211 11.065 1.00 . A A . 9 ILE CG2 1 1
8 10953 1 1 9 ILE H H -9.123 -23.672 14.474 1.00 . A A . 9 ILE H 1 1
8 10954 1 1 9 ILE HA H -8.881 -24.052 11.632 1.00 . A A . 9 ILE HA 1 1
8 10955 1 1 9 ILE HB H -10.541 -22.045 13.162 1.00 . A A . 9 ILE HB 1 1
8 10956 1 1 9 ILE HD11 H -12.449 -25.080 11.282 1.00 . A A . 9 ILE HD11 1 1
8 10957 1 1 9 ILE HD12 H -10.749 -24.803 10.901 1.00 . A A . 9 ILE HD12 1 1
8 10958 1 1 9 ILE HD13 H -11.197 -25.997 12.118 1.00 . A A . 9 ILE HD13 1 1
8 10959 1 1 9 ILE HG12 H -11.044 -24.440 13.670 1.00 . A A . 9 ILE HG12 1 1
8 10960 1 1 9 ILE HG13 H -12.381 -23.586 12.906 1.00 . A A . 9 ILE HG13 1 1
8 10961 1 1 9 ILE HG21 H -10.494 -22.870 10.273 1.00 . A A . 9 ILE HG21 1 1
8 10962 1 1 9 ILE HG22 H -11.888 -22.084 11.012 1.00 . A A . 9 ILE HG22 1 1
8 10963 1 1 9 ILE HG23 H -10.335 -21.251 10.955 1.00 . A A . 9 ILE HG23 1 1
8 10964 1 1 9 ILE N N -8.605 -23.892 13.672 1.00 . A A . 9 ILE N 1 1
8 10965 1 1 9 ILE O O -7.921 -21.188 12.839 1.00 . A A . 9 ILE O 1 1
8 10966 1 1 10 ASN C C -7.238 -20.289 9.297 1.00 . A A . 10 ASN C 1 1
8 10967 1 1 10 ASN CA C -6.589 -21.107 10.410 1.00 . A A . 10 ASN CA 1 1
8 10968 1 1 10 ASN CB C -5.266 -21.697 9.918 1.00 . A A . 10 ASN CB 1 1
8 10969 1 1 10 ASN CG C -4.445 -22.295 11.045 1.00 . A A . 10 ASN CG 1 1
8 10970 1 1 10 ASN H H -7.643 -22.938 10.277 1.00 . A A . 10 ASN H 1 1
8 10971 1 1 10 ASN HA H -6.393 -20.458 11.250 1.00 . A A . 10 ASN HA 1 1
8 10972 1 1 10 ASN HB2 H -5.471 -22.475 9.197 1.00 . A A . 10 ASN HB2 1 1
8 10973 1 1 10 ASN HB3 H -4.684 -20.919 9.447 1.00 . A A . 10 ASN HB3 1 1
8 10974 1 1 10 ASN HD21 H -3.409 -20.607 11.219 1.00 . A A . 10 ASN HD21 1 1
8 10975 1 1 10 ASN HD22 H -2.968 -21.874 12.307 1.00 . A A . 10 ASN HD22 1 1
8 10976 1 1 10 ASN N N -7.480 -22.169 10.863 1.00 . A A . 10 ASN N 1 1
8 10977 1 1 10 ASN ND2 N -3.513 -21.513 11.578 1.00 . A A . 10 ASN ND2 1 1
8 10978 1 1 10 ASN O O -7.044 -20.568 8.114 1.00 . A A . 10 ASN O 1 1
8 10979 1 1 10 ASN OD1 O -4.648 -23.446 11.432 1.00 . A A . 10 ASN OD1 1 1
8 10980 1 1 11 SER C C -7.686 -17.610 7.912 1.00 . A A . 11 SER C 1 1
8 10981 1 1 11 SER CA C -8.692 -18.424 8.721 1.00 . A A . 11 SER CA 1 1
8 10982 1 1 11 SER CB C -9.665 -17.486 9.438 1.00 . A A . 11 SER CB 1 1
8 10983 1 1 11 SER H H -8.127 -19.108 10.644 1.00 . A A . 11 SER H 1 1
8 10984 1 1 11 SER HA H -9.247 -19.059 8.048 1.00 . A A . 11 SER HA 1 1
8 10985 1 1 11 SER HB2 H -10.416 -18.071 9.947 1.00 . A A . 11 SER HB2 1 1
8 10986 1 1 11 SER HB3 H -9.123 -16.891 10.159 1.00 . A A . 11 SER HB3 1 1
8 10987 1 1 11 SER HG H -10.661 -17.130 7.789 1.00 . A A . 11 SER HG 1 1
8 10988 1 1 11 SER N N -8.011 -19.280 9.685 1.00 . A A . 11 SER N 1 1
8 10989 1 1 11 SER O O -6.976 -16.763 8.455 1.00 . A A . 11 SER O 1 1
8 10990 1 1 11 SER OG O -10.307 -16.618 8.520 1.00 . A A . 11 SER OG 1 1
8 10991 1 1 12 ARG C C -7.305 -15.830 5.284 1.00 . A A . 12 ARG C 1 1
8 10992 1 1 12 ARG CA C -6.714 -17.166 5.726 1.00 . A A . 12 ARG CA 1 1
8 10993 1 1 12 ARG CB C -6.391 -18.024 4.501 1.00 . A A . 12 ARG CB 1 1
8 10994 1 1 12 ARG CD C -7.396 -19.680 2.900 1.00 . A A . 12 ARG CD 1 1
8 10995 1 1 12 ARG CG C -7.613 -18.388 3.674 1.00 . A A . 12 ARG CG 1 1
8 10996 1 1 12 ARG CZ C -7.393 -18.843 0.589 1.00 . A A . 12 ARG CZ 1 1
8 10997 1 1 12 ARG H H -8.224 -18.558 6.236 1.00 . A A . 12 ARG H 1 1
8 10998 1 1 12 ARG HA H -5.803 -16.979 6.274 1.00 . A A . 12 ARG HA 1 1
8 10999 1 1 12 ARG HB2 H -5.703 -17.482 3.868 1.00 . A A . 12 ARG HB2 1 1
8 11000 1 1 12 ARG HB3 H -5.921 -18.937 4.831 1.00 . A A . 12 ARG HB3 1 1
8 11001 1 1 12 ARG HD2 H -6.757 -20.328 3.480 1.00 . A A . 12 ARG HD2 1 1
8 11002 1 1 12 ARG HD3 H -8.353 -20.158 2.749 1.00 . A A . 12 ARG HD3 1 1
8 11003 1 1 12 ARG HE H -5.851 -19.743 1.477 1.00 . A A . 12 ARG HE 1 1
8 11004 1 1 12 ARG HG2 H -8.458 -18.515 4.333 1.00 . A A . 12 ARG HG2 1 1
8 11005 1 1 12 ARG HG3 H -7.814 -17.590 2.975 1.00 . A A . 12 ARG HG3 1 1
8 11006 1 1 12 ARG HH11 H -9.122 -18.557 1.594 1.00 . A A . 12 ARG HH11 1 1
8 11007 1 1 12 ARG HH12 H -9.106 -17.972 -0.037 1.00 . A A . 12 ARG HH12 1 1
8 11008 1 1 12 ARG HH21 H -5.818 -18.976 -0.671 1.00 . A A . 12 ARG HH21 1 1
8 11009 1 1 12 ARG HH22 H -7.226 -18.211 -1.325 1.00 . A A . 12 ARG HH22 1 1
8 11010 1 1 12 ARG N N -7.633 -17.872 6.611 1.00 . A A . 12 ARG N 1 1
8 11011 1 1 12 ARG NE N -6.774 -19.441 1.600 1.00 . A A . 12 ARG NE 1 1
8 11012 1 1 12 ARG NH1 N -8.643 -18.423 0.726 1.00 . A A . 12 ARG NH1 1 1
8 11013 1 1 12 ARG NH2 N -6.760 -18.662 -0.564 1.00 . A A . 12 ARG NH2 1 1
8 11014 1 1 12 ARG O O -8.389 -15.781 4.701 1.00 . A A . 12 ARG O 1 1
8 11015 1 1 13 HIS C C -5.953 -12.375 5.472 1.00 . A A . 13 HIS C 1 1
8 11016 1 1 13 HIS CA C -7.037 -13.412 5.195 1.00 . A A . 13 HIS CA 1 1
8 11017 1 1 13 HIS CB C -8.311 -13.052 5.962 1.00 . A A . 13 HIS CB 1 1
8 11018 1 1 13 HIS CD2 C -7.575 -12.066 8.245 1.00 . A A . 13 HIS CD2 1 1
8 11019 1 1 13 HIS CE1 C -8.232 -13.715 9.532 1.00 . A A . 13 HIS CE1 1 1
8 11020 1 1 13 HIS CG C -8.125 -13.011 7.447 1.00 . A A . 13 HIS CG 1 1
8 11021 1 1 13 HIS H H -5.729 -14.852 6.030 1.00 . A A . 13 HIS H 1 1
8 11022 1 1 13 HIS HA H -7.253 -13.415 4.138 1.00 . A A . 13 HIS HA 1 1
8 11023 1 1 13 HIS HB2 H -8.651 -12.078 5.644 1.00 . A A . 13 HIS HB2 1 1
8 11024 1 1 13 HIS HB3 H -9.074 -13.784 5.742 1.00 . A A . 13 HIS HB3 1 1
8 11025 1 1 13 HIS HD1 H -8.961 -14.863 8.005 1.00 . A A . 13 HIS HD1 1 1
8 11026 1 1 13 HIS HD2 H -7.153 -11.123 7.926 1.00 . A A . 13 HIS HD2 1 1
8 11027 1 1 13 HIS HE1 H -8.430 -14.323 10.402 1.00 . A A . 13 HIS HE1 1 1
8 11028 1 1 13 HIS HE2 H -7.414 -12.019 10.338 1.00 . A A . 13 HIS HE2 1 1
8 11029 1 1 13 HIS N N -6.585 -14.749 5.564 1.00 . A A . 13 HIS N 1 1
8 11030 1 1 13 HIS ND1 N -8.525 -14.032 8.284 1.00 . A A . 13 HIS ND1 1 1
8 11031 1 1 13 HIS NE2 N -7.654 -12.527 9.536 1.00 . A A . 13 HIS NE2 1 1
8 11032 1 1 13 HIS O O -5.188 -12.502 6.429 1.00 . A A . 13 HIS O 1 1
8 11033 1 1 14 VAL C C -5.558 -8.916 4.761 1.00 . A A . 14 VAL C 1 1
8 11034 1 1 14 VAL CA C -4.900 -10.292 4.782 1.00 . A A . 14 VAL CA 1 1
8 11035 1 1 14 VAL CB C -3.834 -10.356 3.673 1.00 . A A . 14 VAL CB 1 1
8 11036 1 1 14 VAL CG1 C -2.748 -9.318 3.916 1.00 . A A . 14 VAL CG1 1 1
8 11037 1 1 14 VAL CG2 C -3.238 -11.753 3.587 1.00 . A A . 14 VAL CG2 1 1
8 11038 1 1 14 VAL H H -6.528 -11.305 3.885 1.00 . A A . 14 VAL H 1 1
8 11039 1 1 14 VAL HA H -4.408 -10.431 5.734 1.00 . A A . 14 VAL HA 1 1
8 11040 1 1 14 VAL HB H -4.310 -10.131 2.730 1.00 . A A . 14 VAL HB 1 1
8 11041 1 1 14 VAL HG11 H -2.654 -8.686 3.046 1.00 . A A . 14 VAL HG11 1 1
8 11042 1 1 14 VAL HG12 H -3.010 -8.717 4.774 1.00 . A A . 14 VAL HG12 1 1
8 11043 1 1 14 VAL HG13 H -1.808 -9.818 4.100 1.00 . A A . 14 VAL HG13 1 1
8 11044 1 1 14 VAL HG21 H -2.815 -12.023 4.543 1.00 . A A . 14 VAL HG21 1 1
8 11045 1 1 14 VAL HG22 H -4.013 -12.459 3.324 1.00 . A A . 14 VAL HG22 1 1
8 11046 1 1 14 VAL HG23 H -2.466 -11.769 2.833 1.00 . A A . 14 VAL HG23 1 1
8 11047 1 1 14 VAL N N -5.891 -11.350 4.628 1.00 . A A . 14 VAL N 1 1
8 11048 1 1 14 VAL O O -6.461 -8.661 3.965 1.00 . A A . 14 VAL O 1 1
8 11049 1 1 15 SER C C -4.532 -5.661 5.939 1.00 . A A . 15 SER C 1 1
8 11050 1 1 15 SER CA C -5.644 -6.684 5.727 1.00 . A A . 15 SER CA 1 1
8 11051 1 1 15 SER CB C -6.660 -6.593 6.867 1.00 . A A . 15 SER CB 1 1
8 11052 1 1 15 SER H H -4.376 -8.297 6.250 1.00 . A A . 15 SER H 1 1
8 11053 1 1 15 SER HA H -6.142 -6.468 4.794 1.00 . A A . 15 SER HA 1 1
8 11054 1 1 15 SER HB2 H -7.378 -7.393 6.771 1.00 . A A . 15 SER HB2 1 1
8 11055 1 1 15 SER HB3 H -6.145 -6.684 7.813 1.00 . A A . 15 SER HB3 1 1
8 11056 1 1 15 SER HG H -7.172 -4.872 7.650 1.00 . A A . 15 SER HG 1 1
8 11057 1 1 15 SER N N -5.098 -8.033 5.642 1.00 . A A . 15 SER N 1 1
8 11058 1 1 15 SER O O -3.578 -5.908 6.676 1.00 . A A . 15 SER O 1 1
8 11059 1 1 15 SER OG O -7.348 -5.355 6.839 1.00 . A A . 15 SER OG 1 1
8 11060 1 1 16 ALA C C -4.222 -2.269 6.198 1.00 . A A . 16 ALA C 1 1
8 11061 1 1 16 ALA CA C -3.672 -3.448 5.403 1.00 . A A . 16 ALA CA 1 1
8 11062 1 1 16 ALA CB C -3.220 -2.993 4.024 1.00 . A A . 16 ALA CB 1 1
8 11063 1 1 16 ALA H H -5.446 -4.372 4.713 1.00 . A A . 16 ALA H 1 1
8 11064 1 1 16 ALA HA H -2.813 -3.849 5.922 1.00 . A A . 16 ALA HA 1 1
8 11065 1 1 16 ALA HB1 H -3.265 -3.826 3.338 1.00 . A A . 16 ALA HB1 1 1
8 11066 1 1 16 ALA HB2 H -3.869 -2.204 3.675 1.00 . A A . 16 ALA HB2 1 1
8 11067 1 1 16 ALA HB3 H -2.206 -2.627 4.080 1.00 . A A . 16 ALA HB3 1 1
8 11068 1 1 16 ALA N N -4.663 -4.510 5.286 1.00 . A A . 16 ALA N 1 1
8 11069 1 1 16 ALA O O -5.412 -1.960 6.125 1.00 . A A . 16 ALA O 1 1
8 11070 1 1 17 TYR C C -2.558 0.439 8.052 1.00 . A A . 17 TYR C 1 1
8 11071 1 1 17 TYR CA C -3.750 -0.470 7.767 1.00 . A A . 17 TYR CA 1 1
8 11072 1 1 17 TYR CB C -4.371 -0.943 9.083 1.00 . A A . 17 TYR CB 1 1
8 11073 1 1 17 TYR CD1 C -2.736 -0.341 10.910 1.00 . A A . 17 TYR CD1 1 1
8 11074 1 1 17 TYR CD2 C -3.001 -2.643 10.352 1.00 . A A . 17 TYR CD2 1 1
8 11075 1 1 17 TYR CE1 C -1.803 -0.676 11.872 1.00 . A A . 17 TYR CE1 1 1
8 11076 1 1 17 TYR CE2 C -2.070 -2.988 11.312 1.00 . A A . 17 TYR CE2 1 1
8 11077 1 1 17 TYR CG C -3.351 -1.316 10.134 1.00 . A A . 17 TYR CG 1 1
8 11078 1 1 17 TYR CZ C -1.474 -2.001 12.070 1.00 . A A . 17 TYR CZ 1 1
8 11079 1 1 17 TYR H H -2.415 -1.907 6.973 1.00 . A A . 17 TYR H 1 1
8 11080 1 1 17 TYR HA H -4.489 0.088 7.212 1.00 . A A . 17 TYR HA 1 1
8 11081 1 1 17 TYR HB2 H -4.989 -0.155 9.485 1.00 . A A . 17 TYR HB2 1 1
8 11082 1 1 17 TYR HB3 H -4.984 -1.812 8.892 1.00 . A A . 17 TYR HB3 1 1
8 11083 1 1 17 TYR HD1 H -2.996 0.696 10.753 1.00 . A A . 17 TYR HD1 1 1
8 11084 1 1 17 TYR HD2 H -3.470 -3.413 9.757 1.00 . A A . 17 TYR HD2 1 1
8 11085 1 1 17 TYR HE1 H -1.336 0.096 12.465 1.00 . A A . 17 TYR HE1 1 1
8 11086 1 1 17 TYR HE2 H -1.812 -4.025 11.467 1.00 . A A . 17 TYR HE2 1 1
8 11087 1 1 17 TYR HH H 0.337 -2.284 12.650 1.00 . A A . 17 TYR HH 1 1
8 11088 1 1 17 TYR N N -3.350 -1.614 6.956 1.00 . A A . 17 TYR N 1 1
8 11089 1 1 17 TYR O O -1.498 -0.022 8.473 1.00 . A A . 17 TYR O 1 1
8 11090 1 1 17 TYR OH O -0.545 -2.341 13.026 1.00 . A A . 17 TYR OH 1 1
8 11091 1 1 18 GLY C C -1.993 4.064 7.502 1.00 . A A . 18 GLY C 1 1
8 11092 1 1 18 GLY CA C -1.675 2.690 8.057 1.00 . A A . 18 GLY CA 1 1
8 11093 1 1 18 GLY H H -3.609 2.046 7.485 1.00 . A A . 18 GLY H 1 1
8 11094 1 1 18 GLY HA2 H -1.510 2.772 9.121 1.00 . A A . 18 GLY HA2 1 1
8 11095 1 1 18 GLY HA3 H -0.771 2.326 7.590 1.00 . A A . 18 GLY HA3 1 1
8 11096 1 1 18 GLY N N -2.742 1.735 7.820 1.00 . A A . 18 GLY N 1 1
8 11097 1 1 18 GLY O O -3.028 4.278 6.871 1.00 . A A . 18 GLY O 1 1
8 11098 1 1 19 PRO C C -1.125 6.518 5.752 1.00 . A A . 19 PRO C 1 1
8 11099 1 1 19 PRO CA C -1.255 6.404 7.267 1.00 . A A . 19 PRO CA 1 1
8 11100 1 1 19 PRO CB C -0.117 7.157 7.960 1.00 . A A . 19 PRO CB 1 1
8 11101 1 1 19 PRO CD C 0.168 4.842 8.485 1.00 . A A . 19 PRO CD 1 1
8 11102 1 1 19 PRO CG C 0.919 6.119 8.223 1.00 . A A . 19 PRO CG 1 1
8 11103 1 1 19 PRO HA H -2.204 6.817 7.578 1.00 . A A . 19 PRO HA 1 1
8 11104 1 1 19 PRO HB2 H 0.256 7.931 7.306 1.00 . A A . 19 PRO HB2 1 1
8 11105 1 1 19 PRO HB3 H -0.478 7.596 8.878 1.00 . A A . 19 PRO HB3 1 1
8 11106 1 1 19 PRO HD2 H 0.721 3.995 8.106 1.00 . A A . 19 PRO HD2 1 1
8 11107 1 1 19 PRO HD3 H -0.025 4.727 9.541 1.00 . A A . 19 PRO HD3 1 1
8 11108 1 1 19 PRO HG2 H 1.556 6.009 7.360 1.00 . A A . 19 PRO HG2 1 1
8 11109 1 1 19 PRO HG3 H 1.502 6.394 9.090 1.00 . A A . 19 PRO HG3 1 1
8 11110 1 1 19 PRO N N -1.088 5.026 7.739 1.00 . A A . 19 PRO N 1 1
8 11111 1 1 19 PRO O O -1.938 7.167 5.097 1.00 . A A . 19 PRO O 1 1
8 11112 1 1 20 GLY C C -1.056 5.376 2.986 1.00 . A A . 20 GLY C 1 1
8 11113 1 1 20 GLY CA C 0.122 5.924 3.768 1.00 . A A . 20 GLY CA 1 1
8 11114 1 1 20 GLY H H 0.521 5.379 5.774 1.00 . A A . 20 GLY H 1 1
8 11115 1 1 20 GLY HA2 H 0.293 6.948 3.471 1.00 . A A . 20 GLY HA2 1 1
8 11116 1 1 20 GLY HA3 H 0.999 5.340 3.531 1.00 . A A . 20 GLY HA3 1 1
8 11117 1 1 20 GLY N N -0.096 5.881 5.202 1.00 . A A . 20 GLY N 1 1
8 11118 1 1 20 GLY O O -1.219 5.677 1.803 1.00 . A A . 20 GLY O 1 1
8 11119 1 1 21 LEU C C -4.255 4.898 3.115 1.00 . A A . 21 LEU C 1 1
8 11120 1 1 21 LEU CA C -3.046 3.975 3.006 1.00 . A A . 21 LEU CA 1 1
8 11121 1 1 21 LEU CB C -3.366 2.620 3.639 1.00 . A A . 21 LEU CB 1 1
8 11122 1 1 21 LEU CD1 C -2.707 0.267 4.200 1.00 . A A . 21 LEU CD1 1 1
8 11123 1 1 21 LEU CD2 C -2.238 1.184 1.921 1.00 . A A . 21 LEU CD2 1 1
8 11124 1 1 21 LEU CG C -2.341 1.510 3.404 1.00 . A A . 21 LEU CG 1 1
8 11125 1 1 21 LEU H H -1.695 4.365 4.587 1.00 . A A . 21 LEU H 1 1
8 11126 1 1 21 LEU HA H -2.813 3.829 1.961 1.00 . A A . 21 LEU HA 1 1
8 11127 1 1 21 LEU HB2 H -3.457 2.766 4.704 1.00 . A A . 21 LEU HB2 1 1
8 11128 1 1 21 LEU HB3 H -4.314 2.285 3.241 1.00 . A A . 21 LEU HB3 1 1
8 11129 1 1 21 LEU HD11 H -2.267 0.327 5.184 1.00 . A A . 21 LEU HD11 1 1
8 11130 1 1 21 LEU HD12 H -2.334 -0.609 3.691 1.00 . A A . 21 LEU HD12 1 1
8 11131 1 1 21 LEU HD13 H -3.782 0.201 4.289 1.00 . A A . 21 LEU HD13 1 1
8 11132 1 1 21 LEU HD21 H -2.965 1.767 1.373 1.00 . A A . 21 LEU HD21 1 1
8 11133 1 1 21 LEU HD22 H -2.432 0.132 1.769 1.00 . A A . 21 LEU HD22 1 1
8 11134 1 1 21 LEU HD23 H -1.246 1.422 1.568 1.00 . A A . 21 LEU HD23 1 1
8 11135 1 1 21 LEU HG H -1.371 1.848 3.741 1.00 . A A . 21 LEU HG 1 1
8 11136 1 1 21 LEU N N -1.877 4.568 3.647 1.00 . A A . 21 LEU N 1 1
8 11137 1 1 21 LEU O O -5.124 4.905 2.244 1.00 . A A . 21 LEU O 1 1
8 11138 1 1 22 SER C C -5.213 7.884 3.604 1.00 . A A . 22 SER C 1 1
8 11139 1 1 22 SER CA C -5.404 6.606 4.415 1.00 . A A . 22 SER CA 1 1
8 11140 1 1 22 SER CB C -5.519 6.944 5.902 1.00 . A A . 22 SER CB 1 1
8 11141 1 1 22 SER H H -3.578 5.627 4.850 1.00 . A A . 22 SER H 1 1
8 11142 1 1 22 SER HA H -6.315 6.122 4.093 1.00 . A A . 22 SER HA 1 1
8 11143 1 1 22 SER HB2 H -4.635 7.477 6.217 1.00 . A A . 22 SER HB2 1 1
8 11144 1 1 22 SER HB3 H -6.390 7.564 6.061 1.00 . A A . 22 SER HB3 1 1
8 11145 1 1 22 SER HG H -5.219 5.037 6.234 1.00 . A A . 22 SER HG 1 1
8 11146 1 1 22 SER N N -4.301 5.679 4.190 1.00 . A A . 22 SER N 1 1
8 11147 1 1 22 SER O O -6.160 8.407 3.015 1.00 . A A . 22 SER O 1 1
8 11148 1 1 22 SER OG O -5.647 5.769 6.684 1.00 . A A . 22 SER OG 1 1
8 11149 1 1 23 HIS C C -2.157 9.836 2.804 1.00 . A A . 23 HIS C 1 1
8 11150 1 1 23 HIS CA C -3.664 9.600 2.841 1.00 . A A . 23 HIS CA 1 1
8 11151 1 1 23 HIS CB C -4.365 10.802 3.473 1.00 . A A . 23 HIS CB 1 1
8 11152 1 1 23 HIS CD2 C -3.115 11.935 5.444 1.00 . A A . 23 HIS CD2 1 1
8 11153 1 1 23 HIS CE1 C -3.959 10.748 7.083 1.00 . A A . 23 HIS CE1 1 1
8 11154 1 1 23 HIS CG C -3.974 11.042 4.899 1.00 . A A . 23 HIS CG 1 1
8 11155 1 1 23 HIS H H -3.269 7.920 4.068 1.00 . A A . 23 HIS H 1 1
8 11156 1 1 23 HIS HA H -4.021 9.477 1.830 1.00 . A A . 23 HIS HA 1 1
8 11157 1 1 23 HIS HB2 H -4.120 11.690 2.909 1.00 . A A . 23 HIS HB2 1 1
8 11158 1 1 23 HIS HB3 H -5.433 10.645 3.443 1.00 . A A . 23 HIS HB3 1 1
8 11159 1 1 23 HIS HD1 H -5.139 9.586 5.881 1.00 . A A . 23 HIS HD1 1 1
8 11160 1 1 23 HIS HD2 H -2.531 12.671 4.910 1.00 . A A . 23 HIS HD2 1 1
8 11161 1 1 23 HIS HE1 H -4.175 10.365 8.069 1.00 . A A . 23 HIS HE1 1 1
8 11162 1 1 23 HIS HE2 H -2.665 12.288 7.464 1.00 . A A . 23 HIS HE2 1 1
8 11163 1 1 23 HIS N N -3.981 8.382 3.579 1.00 . A A . 23 HIS N 1 1
8 11164 1 1 23 HIS ND1 N -4.486 10.313 5.952 1.00 . A A . 23 HIS ND1 1 1
8 11165 1 1 23 HIS NE2 N -3.124 11.732 6.802 1.00 . A A . 23 HIS NE2 1 1
8 11166 1 1 23 HIS O O -1.385 9.072 3.383 1.00 . A A . 23 HIS O 1 1
8 11167 1 1 24 GLY C C -0.075 12.464 1.199 1.00 . A A . 24 GLY C 1 1
8 11168 1 1 24 GLY CA C -0.332 11.215 2.019 1.00 . A A . 24 GLY CA 1 1
8 11169 1 1 24 GLY H H -2.406 11.472 1.678 1.00 . A A . 24 GLY H 1 1
8 11170 1 1 24 GLY HA2 H 0.064 11.361 3.013 1.00 . A A . 24 GLY HA2 1 1
8 11171 1 1 24 GLY HA3 H 0.179 10.383 1.557 1.00 . A A . 24 GLY HA3 1 1
8 11172 1 1 24 GLY N N -1.745 10.898 2.119 1.00 . A A . 24 GLY N 1 1
8 11173 1 1 24 GLY O O -1.007 13.182 0.841 1.00 . A A . 24 GLY O 1 1
8 11174 1 1 25 MET C C 2.583 13.525 -0.959 1.00 . A A . 25 MET C 1 1
8 11175 1 1 25 MET CA C 1.572 13.896 0.121 1.00 . A A . 25 MET CA 1 1
8 11176 1 1 25 MET CB C 2.155 14.978 1.032 1.00 . A A . 25 MET CB 1 1
8 11177 1 1 25 MET CE C 2.038 15.236 4.225 1.00 . A A . 25 MET CE 1 1
8 11178 1 1 25 MET CG C 1.099 15.851 1.691 1.00 . A A . 25 MET CG 1 1
8 11179 1 1 25 MET H H 1.894 12.114 1.218 1.00 . A A . 25 MET H 1 1
8 11180 1 1 25 MET HA H 0.680 14.278 -0.352 1.00 . A A . 25 MET HA 1 1
8 11181 1 1 25 MET HB2 H 2.735 14.503 1.810 1.00 . A A . 25 MET HB2 1 1
8 11182 1 1 25 MET HB3 H 2.803 15.613 0.448 1.00 . A A . 25 MET HB3 1 1
8 11183 1 1 25 MET HE1 H 1.275 14.488 4.071 1.00 . A A . 25 MET HE1 1 1
8 11184 1 1 25 MET HE2 H 3.003 14.825 3.968 1.00 . A A . 25 MET HE2 1 1
8 11185 1 1 25 MET HE3 H 2.040 15.540 5.262 1.00 . A A . 25 MET HE3 1 1
8 11186 1 1 25 MET HG2 H 0.791 16.612 0.989 1.00 . A A . 25 MET HG2 1 1
8 11187 1 1 25 MET HG3 H 0.250 15.234 1.946 1.00 . A A . 25 MET HG3 1 1
8 11188 1 1 25 MET N N 1.194 12.724 0.904 1.00 . A A . 25 MET N 1 1
8 11189 1 1 25 MET O O 3.241 12.488 -0.878 1.00 . A A . 25 MET O 1 1
8 11190 1 1 25 MET SD S 1.700 16.657 3.188 1.00 . A A . 25 MET SD 1 1
8 11191 1 1 26 VAL C C 5.073 14.135 -2.572 1.00 . A A . 26 VAL C 1 1
8 11192 1 1 26 VAL CA C 3.631 14.142 -3.068 1.00 . A A . 26 VAL CA 1 1
8 11193 1 1 26 VAL CB C 3.484 15.207 -4.170 1.00 . A A . 26 VAL CB 1 1
8 11194 1 1 26 VAL CG1 C 4.481 14.958 -5.291 1.00 . A A . 26 VAL CG1 1 1
8 11195 1 1 26 VAL CG2 C 2.060 15.225 -4.706 1.00 . A A . 26 VAL CG2 1 1
8 11196 1 1 26 VAL H H 2.148 15.189 -1.980 1.00 . A A . 26 VAL H 1 1
8 11197 1 1 26 VAL HA H 3.404 13.177 -3.496 1.00 . A A . 26 VAL HA 1 1
8 11198 1 1 26 VAL HB H 3.696 16.175 -3.738 1.00 . A A . 26 VAL HB 1 1
8 11199 1 1 26 VAL HG11 H 4.157 14.112 -5.879 1.00 . A A . 26 VAL HG11 1 1
8 11200 1 1 26 VAL HG12 H 4.542 15.834 -5.920 1.00 . A A . 26 VAL HG12 1 1
8 11201 1 1 26 VAL HG13 H 5.453 14.750 -4.868 1.00 . A A . 26 VAL HG13 1 1
8 11202 1 1 26 VAL HG21 H 1.824 16.216 -5.065 1.00 . A A . 26 VAL HG21 1 1
8 11203 1 1 26 VAL HG22 H 1.972 14.518 -5.518 1.00 . A A . 26 VAL HG22 1 1
8 11204 1 1 26 VAL HG23 H 1.375 14.955 -3.917 1.00 . A A . 26 VAL HG23 1 1
8 11205 1 1 26 VAL N N 2.700 14.379 -1.971 1.00 . A A . 26 VAL N 1 1
8 11206 1 1 26 VAL O O 5.432 14.884 -1.665 1.00 . A A . 26 VAL O 1 1
8 11207 1 1 27 ASN C C 7.440 12.671 -1.364 1.00 . A A . 27 ASN C 1 1
8 11208 1 1 27 ASN CA C 7.301 13.179 -2.795 1.00 . A A . 27 ASN CA 1 1
8 11209 1 1 27 ASN CB C 7.991 14.537 -2.936 1.00 . A A . 27 ASN CB 1 1
8 11210 1 1 27 ASN CG C 8.587 14.743 -4.315 1.00 . A A . 27 ASN CG 1 1
8 11211 1 1 27 ASN H H 5.552 12.712 -3.893 1.00 . A A . 27 ASN H 1 1
8 11212 1 1 27 ASN HA H 7.773 12.474 -3.463 1.00 . A A . 27 ASN HA 1 1
8 11213 1 1 27 ASN HB2 H 7.270 15.321 -2.756 1.00 . A A . 27 ASN HB2 1 1
8 11214 1 1 27 ASN HB3 H 8.784 14.609 -2.207 1.00 . A A . 27 ASN HB3 1 1
8 11215 1 1 27 ASN HD21 H 7.059 15.908 -4.828 1.00 . A A . 27 ASN HD21 1 1
8 11216 1 1 27 ASN HD22 H 8.262 15.667 -6.045 1.00 . A A . 27 ASN HD22 1 1
8 11217 1 1 27 ASN N N 5.896 13.284 -3.175 1.00 . A A . 27 ASN N 1 1
8 11218 1 1 27 ASN ND2 N 7.900 15.517 -5.147 1.00 . A A . 27 ASN ND2 1 1
8 11219 1 1 27 ASN O O 8.440 12.933 -0.694 1.00 . A A . 27 ASN O 1 1
8 11220 1 1 27 ASN OD1 O 9.652 14.211 -4.629 1.00 . A A . 27 ASN OD1 1 1
8 11221 1 1 28 LYS C C 6.115 9.903 0.437 1.00 . A A . 28 LYS C 1 1
8 11222 1 1 28 LYS CA C 6.441 11.393 0.451 1.00 . A A . 28 LYS CA 1 1
8 11223 1 1 28 LYS CB C 5.435 12.137 1.333 1.00 . A A . 28 LYS CB 1 1
8 11224 1 1 28 LYS CD C 6.755 14.101 2.175 1.00 . A A . 28 LYS CD 1 1
8 11225 1 1 28 LYS CE C 6.647 13.533 3.582 1.00 . A A . 28 LYS CE 1 1
8 11226 1 1 28 LYS CG C 5.598 13.647 1.301 1.00 . A A . 28 LYS CG 1 1
8 11227 1 1 28 LYS H H 5.662 11.765 -1.481 1.00 . A A . 28 LYS H 1 1
8 11228 1 1 28 LYS HA H 7.432 11.529 0.858 1.00 . A A . 28 LYS HA 1 1
8 11229 1 1 28 LYS HB2 H 4.436 11.897 0.999 1.00 . A A . 28 LYS HB2 1 1
8 11230 1 1 28 LYS HB3 H 5.554 11.805 2.354 1.00 . A A . 28 LYS HB3 1 1
8 11231 1 1 28 LYS HD2 H 7.682 13.765 1.734 1.00 . A A . 28 LYS HD2 1 1
8 11232 1 1 28 LYS HD3 H 6.751 15.180 2.231 1.00 . A A . 28 LYS HD3 1 1
8 11233 1 1 28 LYS HE2 H 7.049 14.252 4.279 1.00 . A A . 28 LYS HE2 1 1
8 11234 1 1 28 LYS HE3 H 5.605 13.359 3.807 1.00 . A A . 28 LYS HE3 1 1
8 11235 1 1 28 LYS HG2 H 5.786 13.959 0.284 1.00 . A A . 28 LYS HG2 1 1
8 11236 1 1 28 LYS HG3 H 4.687 14.106 1.658 1.00 . A A . 28 LYS HG3 1 1
8 11237 1 1 28 LYS HZ1 H 6.727 11.457 3.799 1.00 . A A . 28 LYS HZ1 1 1
8 11238 1 1 28 LYS HZ2 H 7.986 12.276 4.576 1.00 . A A . 28 LYS HZ2 1 1
8 11239 1 1 28 LYS HZ3 H 8.003 12.101 2.894 1.00 . A A . 28 LYS HZ3 1 1
8 11240 1 1 28 LYS N N 6.432 11.941 -0.900 1.00 . A A . 28 LYS N 1 1
8 11241 1 1 28 LYS NZ N 7.393 12.252 3.722 1.00 . A A . 28 LYS NZ 1 1
8 11242 1 1 28 LYS O O 5.062 9.478 -0.038 1.00 . A A . 28 LYS O 1 1
8 11243 1 1 29 PRO C C 5.789 7.217 2.022 1.00 . A A . 29 PRO C 1 1
8 11244 1 1 29 PRO CA C 6.871 7.634 1.032 1.00 . A A . 29 PRO CA 1 1
8 11245 1 1 29 PRO CB C 8.242 7.139 1.498 1.00 . A A . 29 PRO CB 1 1
8 11246 1 1 29 PRO CD C 8.317 9.527 1.555 1.00 . A A . 29 PRO CD 1 1
8 11247 1 1 29 PRO CG C 8.830 8.290 2.239 1.00 . A A . 29 PRO CG 1 1
8 11248 1 1 29 PRO HA H 6.647 7.219 0.060 1.00 . A A . 29 PRO HA 1 1
8 11249 1 1 29 PRO HB2 H 8.118 6.277 2.139 1.00 . A A . 29 PRO HB2 1 1
8 11250 1 1 29 PRO HB3 H 8.843 6.873 0.641 1.00 . A A . 29 PRO HB3 1 1
8 11251 1 1 29 PRO HD2 H 8.162 10.318 2.273 1.00 . A A . 29 PRO HD2 1 1
8 11252 1 1 29 PRO HD3 H 9.004 9.844 0.784 1.00 . A A . 29 PRO HD3 1 1
8 11253 1 1 29 PRO HG2 H 8.505 8.268 3.268 1.00 . A A . 29 PRO HG2 1 1
8 11254 1 1 29 PRO HG3 H 9.907 8.250 2.183 1.00 . A A . 29 PRO HG3 1 1
8 11255 1 1 29 PRO N N 7.039 9.089 0.970 1.00 . A A . 29 PRO N 1 1
8 11256 1 1 29 PRO O O 6.019 7.189 3.231 1.00 . A A . 29 PRO O 1 1
8 11257 1 1 30 ALA C C 3.696 5.054 2.856 1.00 . A A . 30 ALA C 1 1
8 11258 1 1 30 ALA CA C 3.493 6.476 2.341 1.00 . A A . 30 ALA CA 1 1
8 11259 1 1 30 ALA CB C 2.186 6.579 1.570 1.00 . A A . 30 ALA CB 1 1
8 11260 1 1 30 ALA H H 4.488 6.936 0.531 1.00 . A A . 30 ALA H 1 1
8 11261 1 1 30 ALA HA H 3.439 7.149 3.185 1.00 . A A . 30 ALA HA 1 1
8 11262 1 1 30 ALA HB1 H 1.592 7.384 1.977 1.00 . A A . 30 ALA HB1 1 1
8 11263 1 1 30 ALA HB2 H 2.397 6.776 0.529 1.00 . A A . 30 ALA HB2 1 1
8 11264 1 1 30 ALA HB3 H 1.643 5.650 1.657 1.00 . A A . 30 ALA HB3 1 1
8 11265 1 1 30 ALA N N 4.610 6.894 1.502 1.00 . A A . 30 ALA N 1 1
8 11266 1 1 30 ALA O O 3.486 4.083 2.128 1.00 . A A . 30 ALA O 1 1
8 11267 1 1 31 THR C C 3.091 3.137 5.448 1.00 . A A . 31 THR C 1 1
8 11268 1 1 31 THR CA C 4.337 3.636 4.726 1.00 . A A . 31 THR CA 1 1
8 11269 1 1 31 THR CB C 5.509 3.685 5.725 1.00 . A A . 31 THR CB 1 1
8 11270 1 1 31 THR CG2 C 6.715 4.381 5.111 1.00 . A A . 31 THR CG2 1 1
8 11271 1 1 31 THR H H 4.254 5.749 4.644 1.00 . A A . 31 THR H 1 1
8 11272 1 1 31 THR HA H 4.590 2.939 3.941 1.00 . A A . 31 THR HA 1 1
8 11273 1 1 31 THR HB H 5.788 2.673 5.980 1.00 . A A . 31 THR HB 1 1
8 11274 1 1 31 THR HG1 H 5.849 4.410 7.527 1.00 . A A . 31 THR HG1 1 1
8 11275 1 1 31 THR HG21 H 6.511 4.607 4.074 1.00 . A A . 31 THR HG21 1 1
8 11276 1 1 31 THR HG22 H 7.576 3.732 5.175 1.00 . A A . 31 THR HG22 1 1
8 11277 1 1 31 THR HG23 H 6.913 5.297 5.646 1.00 . A A . 31 THR HG23 1 1
8 11278 1 1 31 THR N N 4.105 4.938 4.115 1.00 . A A . 31 THR N 1 1
8 11279 1 1 31 THR O O 2.347 3.921 6.038 1.00 . A A . 31 THR O 1 1
8 11280 1 1 31 THR OG1 O 5.110 4.374 6.915 1.00 . A A . 31 THR OG1 1 1
8 11281 1 1 32 PHE C C 2.020 -0.201 6.495 1.00 . A A . 32 PHE C 1 1
8 11282 1 1 32 PHE CA C 1.710 1.224 6.046 1.00 . A A . 32 PHE CA 1 1
8 11283 1 1 32 PHE CB C 0.510 1.222 5.097 1.00 . A A . 32 PHE CB 1 1
8 11284 1 1 32 PHE CD1 C 1.446 1.064 2.774 1.00 . A A . 32 PHE CD1 1 1
8 11285 1 1 32 PHE CD2 C 0.300 -0.828 3.665 1.00 . A A . 32 PHE CD2 1 1
8 11286 1 1 32 PHE CE1 C 1.674 0.376 1.597 1.00 . A A . 32 PHE CE1 1 1
8 11287 1 1 32 PHE CE2 C 0.526 -1.521 2.491 1.00 . A A . 32 PHE CE2 1 1
8 11288 1 1 32 PHE CG C 0.757 0.471 3.820 1.00 . A A . 32 PHE CG 1 1
8 11289 1 1 32 PHE CZ C 1.214 -0.919 1.456 1.00 . A A . 32 PHE CZ 1 1
8 11290 1 1 32 PHE H H 3.497 1.254 4.911 1.00 . A A . 32 PHE H 1 1
8 11291 1 1 32 PHE HA H 1.470 1.818 6.914 1.00 . A A . 32 PHE HA 1 1
8 11292 1 1 32 PHE HB2 H -0.332 0.763 5.593 1.00 . A A . 32 PHE HB2 1 1
8 11293 1 1 32 PHE HB3 H 0.261 2.241 4.841 1.00 . A A . 32 PHE HB3 1 1
8 11294 1 1 32 PHE HD1 H 1.807 2.077 2.883 1.00 . A A . 32 PHE HD1 1 1
8 11295 1 1 32 PHE HD2 H -0.238 -1.300 4.474 1.00 . A A . 32 PHE HD2 1 1
8 11296 1 1 32 PHE HE1 H 2.212 0.849 0.790 1.00 . A A . 32 PHE HE1 1 1
8 11297 1 1 32 PHE HE2 H 0.165 -2.534 2.384 1.00 . A A . 32 PHE HE2 1 1
8 11298 1 1 32 PHE HZ H 1.391 -1.459 0.538 1.00 . A A . 32 PHE HZ 1 1
8 11299 1 1 32 PHE N N 2.868 1.828 5.397 1.00 . A A . 32 PHE N 1 1
8 11300 1 1 32 PHE O O 3.038 -0.778 6.111 1.00 . A A . 32 PHE O 1 1
8 11301 1 1 33 THR C C 0.375 -3.095 7.111 1.00 . A A . 33 THR C 1 1
8 11302 1 1 33 THR CA C 1.313 -2.120 7.814 1.00 . A A . 33 THR CA 1 1
8 11303 1 1 33 THR CB C 1.066 -2.193 9.333 1.00 . A A . 33 THR CB 1 1
8 11304 1 1 33 THR CG2 C 0.754 -3.619 9.763 1.00 . A A . 33 THR CG2 1 1
8 11305 1 1 33 THR H H 0.343 -0.253 7.581 1.00 . A A . 33 THR H 1 1
8 11306 1 1 33 THR HA H 2.334 -2.416 7.622 1.00 . A A . 33 THR HA 1 1
8 11307 1 1 33 THR HB H 0.219 -1.566 9.575 1.00 . A A . 33 THR HB 1 1
8 11308 1 1 33 THR HG1 H 2.650 -1.034 9.522 1.00 . A A . 33 THR HG1 1 1
8 11309 1 1 33 THR HG21 H -0.152 -3.951 9.278 1.00 . A A . 33 THR HG21 1 1
8 11310 1 1 33 THR HG22 H 0.622 -3.651 10.834 1.00 . A A . 33 THR HG22 1 1
8 11311 1 1 33 THR HG23 H 1.571 -4.266 9.481 1.00 . A A . 33 THR HG23 1 1
8 11312 1 1 33 THR N N 1.134 -0.764 7.311 1.00 . A A . 33 THR N 1 1
8 11313 1 1 33 THR O O -0.754 -2.746 6.766 1.00 . A A . 33 THR O 1 1
8 11314 1 1 33 THR OG1 O 2.216 -1.717 10.040 1.00 . A A . 33 THR OG1 1 1
8 11315 1 1 34 ILE C C 0.022 -6.630 7.062 1.00 . A A . 34 ILE C 1 1
8 11316 1 1 34 ILE CA C 0.053 -5.344 6.242 1.00 . A A . 34 ILE CA 1 1
8 11317 1 1 34 ILE CB C 0.594 -5.659 4.835 1.00 . A A . 34 ILE CB 1 1
8 11318 1 1 34 ILE CD1 C 1.554 -4.593 2.732 1.00 . A A . 34 ILE CD1 1 1
8 11319 1 1 34 ILE CG1 C 0.953 -4.365 4.102 1.00 . A A . 34 ILE CG1 1 1
8 11320 1 1 34 ILE CG2 C -0.428 -6.458 4.040 1.00 . A A . 34 ILE CG2 1 1
8 11321 1 1 34 ILE H H 1.758 -4.537 7.200 1.00 . A A . 34 ILE H 1 1
8 11322 1 1 34 ILE HA H -0.956 -4.970 6.142 1.00 . A A . 34 ILE HA 1 1
8 11323 1 1 34 ILE HB H 1.483 -6.262 4.942 1.00 . A A . 34 ILE HB 1 1
8 11324 1 1 34 ILE HD11 H 0.800 -4.995 2.071 1.00 . A A . 34 ILE HD11 1 1
8 11325 1 1 34 ILE HD12 H 1.918 -3.657 2.337 1.00 . A A . 34 ILE HD12 1 1
8 11326 1 1 34 ILE HD13 H 2.372 -5.294 2.810 1.00 . A A . 34 ILE HD13 1 1
8 11327 1 1 34 ILE HG12 H 0.063 -3.770 3.978 1.00 . A A . 34 ILE HG12 1 1
8 11328 1 1 34 ILE HG13 H 1.671 -3.813 4.691 1.00 . A A . 34 ILE HG13 1 1
8 11329 1 1 34 ILE HG21 H -0.896 -5.817 3.308 1.00 . A A . 34 ILE HG21 1 1
8 11330 1 1 34 ILE HG22 H 0.067 -7.275 3.537 1.00 . A A . 34 ILE HG22 1 1
8 11331 1 1 34 ILE HG23 H -1.179 -6.849 4.710 1.00 . A A . 34 ILE HG23 1 1
8 11332 1 1 34 ILE N N 0.850 -4.319 6.902 1.00 . A A . 34 ILE N 1 1
8 11333 1 1 34 ILE O O 1.063 -7.225 7.342 1.00 . A A . 34 ILE O 1 1
8 11334 1 1 35 VAL C C -1.061 -9.511 7.388 1.00 . A A . 35 VAL C 1 1
8 11335 1 1 35 VAL CA C -1.346 -8.271 8.228 1.00 . A A . 35 VAL CA 1 1
8 11336 1 1 35 VAL CB C -2.769 -8.373 8.808 1.00 . A A . 35 VAL CB 1 1
8 11337 1 1 35 VAL CG1 C -2.929 -9.658 9.607 1.00 . A A . 35 VAL CG1 1 1
8 11338 1 1 35 VAL CG2 C -3.082 -7.158 9.669 1.00 . A A . 35 VAL CG2 1 1
8 11339 1 1 35 VAL H H -1.971 -6.536 7.189 1.00 . A A . 35 VAL H 1 1
8 11340 1 1 35 VAL HA H -0.646 -8.236 9.050 1.00 . A A . 35 VAL HA 1 1
8 11341 1 1 35 VAL HB H -3.470 -8.396 7.987 1.00 . A A . 35 VAL HB 1 1
8 11342 1 1 35 VAL HG11 H -1.971 -9.954 10.007 1.00 . A A . 35 VAL HG11 1 1
8 11343 1 1 35 VAL HG12 H -3.624 -9.493 10.418 1.00 . A A . 35 VAL HG12 1 1
8 11344 1 1 35 VAL HG13 H -3.306 -10.438 8.962 1.00 . A A . 35 VAL HG13 1 1
8 11345 1 1 35 VAL HG21 H -3.122 -7.454 10.706 1.00 . A A . 35 VAL HG21 1 1
8 11346 1 1 35 VAL HG22 H -2.309 -6.414 9.536 1.00 . A A . 35 VAL HG22 1 1
8 11347 1 1 35 VAL HG23 H -4.034 -6.743 9.374 1.00 . A A . 35 VAL HG23 1 1
8 11348 1 1 35 VAL N N -1.179 -7.054 7.443 1.00 . A A . 35 VAL N 1 1
8 11349 1 1 35 VAL O O -1.859 -9.891 6.530 1.00 . A A . 35 VAL O 1 1
8 11350 1 1 36 THR C C 0.863 -12.462 7.859 1.00 . A A . 36 THR C 1 1
8 11351 1 1 36 THR CA C 0.474 -11.337 6.906 1.00 . A A . 36 THR CA 1 1
8 11352 1 1 36 THR CB C 1.652 -11.053 5.956 1.00 . A A . 36 THR CB 1 1
8 11353 1 1 36 THR CG2 C 1.213 -10.170 4.798 1.00 . A A . 36 THR CG2 1 1
8 11354 1 1 36 THR H H 0.677 -9.788 8.335 1.00 . A A . 36 THR H 1 1
8 11355 1 1 36 THR HA H -0.371 -11.656 6.314 1.00 . A A . 36 THR HA 1 1
8 11356 1 1 36 THR HB H 2.007 -11.993 5.557 1.00 . A A . 36 THR HB 1 1
8 11357 1 1 36 THR HG1 H 3.523 -10.928 6.567 1.00 . A A . 36 THR HG1 1 1
8 11358 1 1 36 THR HG21 H 1.195 -10.751 3.888 1.00 . A A . 36 THR HG21 1 1
8 11359 1 1 36 THR HG22 H 1.906 -9.349 4.689 1.00 . A A . 36 THR HG22 1 1
8 11360 1 1 36 THR HG23 H 0.224 -9.783 4.996 1.00 . A A . 36 THR HG23 1 1
8 11361 1 1 36 THR N N 0.083 -10.140 7.640 1.00 . A A . 36 THR N 1 1
8 11362 1 1 36 THR O O 1.379 -13.497 7.436 1.00 . A A . 36 THR O 1 1
8 11363 1 1 36 THR OG1 O 2.717 -10.417 6.671 1.00 . A A . 36 THR OG1 1 1
8 11364 1 1 37 LYS C C 0.299 -14.596 9.822 1.00 . A A . 37 LYS C 1 1
8 11365 1 1 37 LYS CA C 0.936 -13.251 10.160 1.00 . A A . 37 LYS CA 1 1
8 11366 1 1 37 LYS CB C 0.460 -12.782 11.537 1.00 . A A . 37 LYS CB 1 1
8 11367 1 1 37 LYS CD C -1.467 -12.161 13.024 1.00 . A A . 37 LYS CD 1 1
8 11368 1 1 37 LYS CE C -1.524 -13.315 14.013 1.00 . A A . 37 LYS CE 1 1
8 11369 1 1 37 LYS CG C -1.048 -12.633 11.642 1.00 . A A . 37 LYS CG 1 1
8 11370 1 1 37 LYS H H 0.200 -11.408 9.423 1.00 . A A . 37 LYS H 1 1
8 11371 1 1 37 LYS HA H 2.009 -13.369 10.180 1.00 . A A . 37 LYS HA 1 1
8 11372 1 1 37 LYS HB2 H 0.783 -13.497 12.279 1.00 . A A . 37 LYS HB2 1 1
8 11373 1 1 37 LYS HB3 H 0.911 -11.824 11.753 1.00 . A A . 37 LYS HB3 1 1
8 11374 1 1 37 LYS HD2 H -0.753 -11.433 13.378 1.00 . A A . 37 LYS HD2 1 1
8 11375 1 1 37 LYS HD3 H -2.445 -11.706 12.958 1.00 . A A . 37 LYS HD3 1 1
8 11376 1 1 37 LYS HE2 H -0.597 -13.864 13.959 1.00 . A A . 37 LYS HE2 1 1
8 11377 1 1 37 LYS HE3 H -1.647 -12.912 15.008 1.00 . A A . 37 LYS HE3 1 1
8 11378 1 1 37 LYS HG2 H -1.381 -11.912 10.910 1.00 . A A . 37 LYS HG2 1 1
8 11379 1 1 37 LYS HG3 H -1.509 -13.590 11.443 1.00 . A A . 37 LYS HG3 1 1
8 11380 1 1 37 LYS HZ1 H -2.643 -14.511 12.717 1.00 . A A . 37 LYS HZ1 1 1
8 11381 1 1 37 LYS HZ2 H -3.560 -13.775 13.933 1.00 . A A . 37 LYS HZ2 1 1
8 11382 1 1 37 LYS HZ3 H -2.572 -15.098 14.303 1.00 . A A . 37 LYS HZ3 1 1
8 11383 1 1 37 LYS N N 0.613 -12.254 9.147 1.00 . A A . 37 LYS N 1 1
8 11384 1 1 37 LYS NZ N -2.654 -14.240 13.722 1.00 . A A . 37 LYS NZ 1 1
8 11385 1 1 37 LYS O O 0.946 -15.639 9.912 1.00 . A A . 37 LYS O 1 1
8 11386 1 1 38 ASP C C -1.349 -16.222 7.660 1.00 . A A . 38 ASP C 1 1
8 11387 1 1 38 ASP CA C -1.693 -15.779 9.079 1.00 . A A . 38 ASP CA 1 1
8 11388 1 1 38 ASP CB C -3.201 -15.556 9.205 1.00 . A A . 38 ASP CB 1 1
8 11389 1 1 38 ASP CG C -3.751 -14.677 8.099 1.00 . A A . 38 ASP CG 1 1
8 11390 1 1 38 ASP H H -1.432 -13.700 9.381 1.00 . A A . 38 ASP H 1 1
8 11391 1 1 38 ASP HA H -1.394 -16.555 9.767 1.00 . A A . 38 ASP HA 1 1
8 11392 1 1 38 ASP HB2 H -3.704 -16.512 9.164 1.00 . A A . 38 ASP HB2 1 1
8 11393 1 1 38 ASP HB3 H -3.410 -15.085 10.154 1.00 . A A . 38 ASP HB3 1 1
8 11394 1 1 38 ASP N N -0.970 -14.563 9.433 1.00 . A A . 38 ASP N 1 1
8 11395 1 1 38 ASP O O -1.122 -17.405 7.407 1.00 . A A . 38 ASP O 1 1
8 11396 1 1 38 ASP OD1 O -3.695 -13.438 8.244 1.00 . A A . 38 ASP OD1 1 1
8 11397 1 1 38 ASP OD2 O -4.239 -15.228 7.090 1.00 . A A . 38 ASP OD2 1 1
8 11398 1 1 39 ALA C C 0.154 -16.552 5.242 1.00 . A A . 39 ALA C 1 1
8 11399 1 1 39 ALA CA C -0.997 -15.557 5.346 1.00 . A A . 39 ALA CA 1 1
8 11400 1 1 39 ALA CB C -0.656 -14.274 4.603 1.00 . A A . 39 ALA CB 1 1
8 11401 1 1 39 ALA H H -1.504 -14.341 7.002 1.00 . A A . 39 ALA H 1 1
8 11402 1 1 39 ALA HA H -1.875 -15.987 4.887 1.00 . A A . 39 ALA HA 1 1
8 11403 1 1 39 ALA HB1 H -0.330 -14.515 3.601 1.00 . A A . 39 ALA HB1 1 1
8 11404 1 1 39 ALA HB2 H -1.531 -13.642 4.555 1.00 . A A . 39 ALA HB2 1 1
8 11405 1 1 39 ALA HB3 H 0.135 -13.755 5.124 1.00 . A A . 39 ALA HB3 1 1
8 11406 1 1 39 ALA N N -1.314 -15.265 6.739 1.00 . A A . 39 ALA N 1 1
8 11407 1 1 39 ALA O O 0.023 -17.604 4.617 1.00 . A A . 39 ALA O 1 1
8 11408 1 1 40 GLY C C 3.267 -16.901 4.565 1.00 . A A . 40 GLY C 1 1
8 11409 1 1 40 GLY CA C 2.439 -17.087 5.821 1.00 . A A . 40 GLY CA 1 1
8 11410 1 1 40 GLY H H 1.329 -15.361 6.341 1.00 . A A . 40 GLY H 1 1
8 11411 1 1 40 GLY HA2 H 3.059 -16.883 6.682 1.00 . A A . 40 GLY HA2 1 1
8 11412 1 1 40 GLY HA3 H 2.103 -18.113 5.867 1.00 . A A . 40 GLY HA3 1 1
8 11413 1 1 40 GLY N N 1.282 -16.213 5.858 1.00 . A A . 40 GLY N 1 1
8 11414 1 1 40 GLY O O 4.093 -15.992 4.488 1.00 . A A . 40 GLY O 1 1
8 11415 1 1 41 GLU C C 2.861 -17.968 1.137 1.00 . A A . 41 GLU C 1 1
8 11416 1 1 41 GLU CA C 3.782 -17.692 2.322 1.00 . A A . 41 GLU CA 1 1
8 11417 1 1 41 GLU CB C 4.941 -18.691 2.325 1.00 . A A . 41 GLU CB 1 1
8 11418 1 1 41 GLU CD C 7.448 -18.818 2.615 1.00 . A A . 41 GLU CD 1 1
8 11419 1 1 41 GLU CG C 6.148 -18.221 3.119 1.00 . A A . 41 GLU CG 1 1
8 11420 1 1 41 GLU H H 2.376 -18.469 3.701 1.00 . A A . 41 GLU H 1 1
8 11421 1 1 41 GLU HA H 4.180 -16.694 2.228 1.00 . A A . 41 GLU HA 1 1
8 11422 1 1 41 GLU HB2 H 4.597 -19.623 2.748 1.00 . A A . 41 GLU HB2 1 1
8 11423 1 1 41 GLU HB3 H 5.254 -18.864 1.305 1.00 . A A . 41 GLU HB3 1 1
8 11424 1 1 41 GLU HG2 H 6.213 -17.146 3.050 1.00 . A A . 41 GLU HG2 1 1
8 11425 1 1 41 GLU HG3 H 6.016 -18.506 4.153 1.00 . A A . 41 GLU HG3 1 1
8 11426 1 1 41 GLU N N 3.047 -17.766 3.580 1.00 . A A . 41 GLU N 1 1
8 11427 1 1 41 GLU O O 2.153 -18.973 1.108 1.00 . A A . 41 GLU O 1 1
8 11428 1 1 41 GLU OE1 O 7.421 -19.961 2.113 1.00 . A A . 41 GLU OE1 1 1
8 11429 1 1 41 GLU OE2 O 8.491 -18.140 2.721 1.00 . A A . 41 GLU OE2 1 1
8 11430 1 1 42 GLY C C 2.539 -16.425 -2.198 1.00 . A A . 42 GLY C 1 1
8 11431 1 1 42 GLY CA C 2.040 -17.229 -1.014 1.00 . A A . 42 GLY CA 1 1
8 11432 1 1 42 GLY H H 3.462 -16.283 0.238 1.00 . A A . 42 GLY H 1 1
8 11433 1 1 42 GLY HA2 H 2.017 -18.274 -1.284 1.00 . A A . 42 GLY HA2 1 1
8 11434 1 1 42 GLY HA3 H 1.037 -16.908 -0.773 1.00 . A A . 42 GLY HA3 1 1
8 11435 1 1 42 GLY N N 2.877 -17.066 0.160 1.00 . A A . 42 GLY N 1 1
8 11436 1 1 42 GLY O O 3.662 -16.622 -2.662 1.00 . A A . 42 GLY O 1 1
8 11437 1 1 43 GLY C C 1.451 -13.319 -3.782 1.00 . A A . 43 GLY C 1 1
8 11438 1 1 43 GLY CA C 2.081 -14.697 -3.826 1.00 . A A . 43 GLY CA 1 1
8 11439 1 1 43 GLY H H 0.819 -15.405 -2.280 1.00 . A A . 43 GLY H 1 1
8 11440 1 1 43 GLY HA2 H 3.156 -14.589 -3.835 1.00 . A A . 43 GLY HA2 1 1
8 11441 1 1 43 GLY HA3 H 1.772 -15.193 -4.734 1.00 . A A . 43 GLY HA3 1 1
8 11442 1 1 43 GLY N N 1.702 -15.518 -2.691 1.00 . A A . 43 GLY N 1 1
8 11443 1 1 43 GLY O O 0.889 -12.853 -4.774 1.00 . A A . 43 GLY O 1 1
8 11444 1 1 44 LEU C C 1.450 -10.392 -3.559 1.00 . A A . 44 LEU C 1 1
8 11445 1 1 44 LEU CA C 0.973 -11.333 -2.458 1.00 . A A . 44 LEU CA 1 1
8 11446 1 1 44 LEU CB C 1.352 -10.767 -1.088 1.00 . A A . 44 LEU CB 1 1
8 11447 1 1 44 LEU CD1 C -0.775 -9.844 -0.134 1.00 . A A . 44 LEU CD1 1 1
8 11448 1 1 44 LEU CD2 C 1.410 -8.749 0.398 1.00 . A A . 44 LEU CD2 1 1
8 11449 1 1 44 LEU CG C 0.611 -9.500 -0.657 1.00 . A A . 44 LEU CG 1 1
8 11450 1 1 44 LEU H H 2.000 -13.088 -1.873 1.00 . A A . 44 LEU H 1 1
8 11451 1 1 44 LEU HA H -0.102 -11.421 -2.517 1.00 . A A . 44 LEU HA 1 1
8 11452 1 1 44 LEU HB2 H 1.158 -11.530 -0.350 1.00 . A A . 44 LEU HB2 1 1
8 11453 1 1 44 LEU HB3 H 2.409 -10.544 -1.104 1.00 . A A . 44 LEU HB3 1 1
8 11454 1 1 44 LEU HD11 H -1.104 -9.074 0.547 1.00 . A A . 44 LEU HD11 1 1
8 11455 1 1 44 LEU HD12 H -0.740 -10.791 0.383 1.00 . A A . 44 LEU HD12 1 1
8 11456 1 1 44 LEU HD13 H -1.465 -9.912 -0.962 1.00 . A A . 44 LEU HD13 1 1
8 11457 1 1 44 LEU HD21 H 0.858 -8.738 1.326 1.00 . A A . 44 LEU HD21 1 1
8 11458 1 1 44 LEU HD22 H 1.577 -7.734 0.067 1.00 . A A . 44 LEU HD22 1 1
8 11459 1 1 44 LEU HD23 H 2.360 -9.240 0.548 1.00 . A A . 44 LEU HD23 1 1
8 11460 1 1 44 LEU HG H 0.493 -8.851 -1.514 1.00 . A A . 44 LEU HG 1 1
8 11461 1 1 44 LEU N N 1.541 -12.666 -2.628 1.00 . A A . 44 LEU N 1 1
8 11462 1 1 44 LEU O O 2.647 -10.292 -3.828 1.00 . A A . 44 LEU O 1 1
8 11463 1 1 45 SER C C 0.647 -7.327 -4.806 1.00 . A A . 45 SER C 1 1
8 11464 1 1 45 SER CA C 0.831 -8.770 -5.265 1.00 . A A . 45 SER CA 1 1
8 11465 1 1 45 SER CB C -0.046 -9.044 -6.489 1.00 . A A . 45 SER CB 1 1
8 11466 1 1 45 SER H H -0.430 -9.825 -3.932 1.00 . A A . 45 SER H 1 1
8 11467 1 1 45 SER HA H 1.866 -8.921 -5.534 1.00 . A A . 45 SER HA 1 1
8 11468 1 1 45 SER HB2 H -1.063 -9.213 -6.169 1.00 . A A . 45 SER HB2 1 1
8 11469 1 1 45 SER HB3 H -0.014 -8.189 -7.150 1.00 . A A . 45 SER HB3 1 1
8 11470 1 1 45 SER HG H 1.036 -9.916 -7.870 1.00 . A A . 45 SER HG 1 1
8 11471 1 1 45 SER N N 0.507 -9.702 -4.192 1.00 . A A . 45 SER N 1 1
8 11472 1 1 45 SER O O -0.240 -7.026 -4.006 1.00 . A A . 45 SER O 1 1
8 11473 1 1 45 SER OG O 0.408 -10.185 -7.196 1.00 . A A . 45 SER OG 1 1
8 11474 1 1 46 LEU C C 1.519 -4.144 -6.203 1.00 . A A . 46 LEU C 1 1
8 11475 1 1 46 LEU CA C 1.423 -5.025 -4.961 1.00 . A A . 46 LEU CA 1 1
8 11476 1 1 46 LEU CB C 2.544 -4.671 -3.983 1.00 . A A . 46 LEU CB 1 1
8 11477 1 1 46 LEU CD1 C 3.870 -5.512 -2.029 1.00 . A A . 46 LEU CD1 1 1
8 11478 1 1 46 LEU CD2 C 1.594 -4.540 -1.666 1.00 . A A . 46 LEU CD2 1 1
8 11479 1 1 46 LEU CG C 2.475 -5.344 -2.611 1.00 . A A . 46 LEU CG 1 1
8 11480 1 1 46 LEU H H 2.176 -6.737 -5.950 1.00 . A A . 46 LEU H 1 1
8 11481 1 1 46 LEU HA H 0.470 -4.849 -4.483 1.00 . A A . 46 LEU HA 1 1
8 11482 1 1 46 LEU HB2 H 3.481 -4.948 -4.440 1.00 . A A . 46 LEU HB2 1 1
8 11483 1 1 46 LEU HB3 H 2.522 -3.601 -3.829 1.00 . A A . 46 LEU HB3 1 1
8 11484 1 1 46 LEU HD11 H 4.599 -5.119 -2.721 1.00 . A A . 46 LEU HD11 1 1
8 11485 1 1 46 LEU HD12 H 4.065 -6.561 -1.858 1.00 . A A . 46 LEU HD12 1 1
8 11486 1 1 46 LEU HD13 H 3.936 -4.977 -1.093 1.00 . A A . 46 LEU HD13 1 1
8 11487 1 1 46 LEU HD21 H 0.678 -4.271 -2.171 1.00 . A A . 46 LEU HD21 1 1
8 11488 1 1 46 LEU HD22 H 2.115 -3.642 -1.364 1.00 . A A . 46 LEU HD22 1 1
8 11489 1 1 46 LEU HD23 H 1.365 -5.134 -0.795 1.00 . A A . 46 LEU HD23 1 1
8 11490 1 1 46 LEU HG H 2.039 -6.327 -2.721 1.00 . A A . 46 LEU HG 1 1
8 11491 1 1 46 LEU N N 1.491 -6.438 -5.318 1.00 . A A . 46 LEU N 1 1
8 11492 1 1 46 LEU O O 2.493 -4.215 -6.952 1.00 . A A . 46 LEU O 1 1
8 11493 1 1 47 ALA C C -0.430 -1.218 -7.301 1.00 . A A . 47 ALA C 1 1
8 11494 1 1 47 ALA CA C 0.475 -2.417 -7.563 1.00 . A A . 47 ALA CA 1 1
8 11495 1 1 47 ALA CB C 0.017 -3.165 -8.806 1.00 . A A . 47 ALA CB 1 1
8 11496 1 1 47 ALA H H -0.245 -3.304 -5.782 1.00 . A A . 47 ALA H 1 1
8 11497 1 1 47 ALA HA H 1.482 -2.065 -7.735 1.00 . A A . 47 ALA HA 1 1
8 11498 1 1 47 ALA HB1 H 0.532 -2.773 -9.671 1.00 . A A . 47 ALA HB1 1 1
8 11499 1 1 47 ALA HB2 H 0.243 -4.216 -8.697 1.00 . A A . 47 ALA HB2 1 1
8 11500 1 1 47 ALA HB3 H -1.048 -3.036 -8.931 1.00 . A A . 47 ALA HB3 1 1
8 11501 1 1 47 ALA N N 0.503 -3.315 -6.414 1.00 . A A . 47 ALA N 1 1
8 11502 1 1 47 ALA O O -1.536 -1.365 -6.781 1.00 . A A . 47 ALA O 1 1
8 11503 1 1 48 VAL C C -1.193 1.763 -8.800 1.00 . A A . 48 VAL C 1 1
8 11504 1 1 48 VAL CA C -0.719 1.193 -7.468 1.00 . A A . 48 VAL CA 1 1
8 11505 1 1 48 VAL CB C 0.109 2.262 -6.730 1.00 . A A . 48 VAL CB 1 1
8 11506 1 1 48 VAL CG1 C -0.740 3.489 -6.439 1.00 . A A . 48 VAL CG1 1 1
8 11507 1 1 48 VAL CG2 C 0.693 1.691 -5.446 1.00 . A A . 48 VAL CG2 1 1
8 11508 1 1 48 VAL H H 0.936 0.021 -8.072 1.00 . A A . 48 VAL H 1 1
8 11509 1 1 48 VAL HA H -1.581 0.954 -6.862 1.00 . A A . 48 VAL HA 1 1
8 11510 1 1 48 VAL HB H 0.926 2.560 -7.370 1.00 . A A . 48 VAL HB 1 1
8 11511 1 1 48 VAL HG11 H -0.265 4.082 -5.671 1.00 . A A . 48 VAL HG11 1 1
8 11512 1 1 48 VAL HG12 H -0.842 4.079 -7.339 1.00 . A A . 48 VAL HG12 1 1
8 11513 1 1 48 VAL HG13 H -1.717 3.178 -6.100 1.00 . A A . 48 VAL HG13 1 1
8 11514 1 1 48 VAL HG21 H 0.338 0.680 -5.309 1.00 . A A . 48 VAL HG21 1 1
8 11515 1 1 48 VAL HG22 H 1.772 1.688 -5.511 1.00 . A A . 48 VAL HG22 1 1
8 11516 1 1 48 VAL HG23 H 0.385 2.298 -4.609 1.00 . A A . 48 VAL HG23 1 1
8 11517 1 1 48 VAL N N 0.048 -0.032 -7.663 1.00 . A A . 48 VAL N 1 1
8 11518 1 1 48 VAL O O -0.467 1.731 -9.793 1.00 . A A . 48 VAL O 1 1
8 11519 1 1 49 GLU C C -3.614 4.223 -9.734 1.00 . A A . 49 GLU C 1 1
8 11520 1 1 49 GLU CA C -2.987 2.862 -10.024 1.00 . A A . 49 GLU CA 1 1
8 11521 1 1 49 GLU CB C -4.036 1.920 -10.618 1.00 . A A . 49 GLU CB 1 1
8 11522 1 1 49 GLU CD C -4.337 0.113 -12.357 1.00 . A A . 49 GLU CD 1 1
8 11523 1 1 49 GLU CG C -3.444 0.684 -11.273 1.00 . A A . 49 GLU CG 1 1
8 11524 1 1 49 GLU H H -2.946 2.281 -7.989 1.00 . A A . 49 GLU H 1 1
8 11525 1 1 49 GLU HA H -2.188 2.992 -10.738 1.00 . A A . 49 GLU HA 1 1
8 11526 1 1 49 GLU HB2 H -4.703 1.601 -9.831 1.00 . A A . 49 GLU HB2 1 1
8 11527 1 1 49 GLU HB3 H -4.604 2.459 -11.362 1.00 . A A . 49 GLU HB3 1 1
8 11528 1 1 49 GLU HG2 H -2.493 0.946 -11.713 1.00 . A A . 49 GLU HG2 1 1
8 11529 1 1 49 GLU HG3 H -3.292 -0.071 -10.516 1.00 . A A . 49 GLU HG3 1 1
8 11530 1 1 49 GLU N N -2.416 2.285 -8.812 1.00 . A A . 49 GLU N 1 1
8 11531 1 1 49 GLU O O -4.688 4.310 -9.142 1.00 . A A . 49 GLU O 1 1
8 11532 1 1 49 GLU OE1 O -4.396 0.710 -13.453 1.00 . A A . 49 GLU OE1 1 1
8 11533 1 1 49 GLU OE2 O -4.978 -0.930 -12.110 1.00 . A A . 49 GLU OE2 1 1
8 11534 1 1 50 GLY C C -2.979 7.602 -11.000 1.00 . A A . 50 GLY C 1 1
8 11535 1 1 50 GLY CA C -3.437 6.626 -9.935 1.00 . A A . 50 GLY CA 1 1
8 11536 1 1 50 GLY H H -2.081 5.154 -10.625 1.00 . A A . 50 GLY H 1 1
8 11537 1 1 50 GLY HA2 H -4.517 6.597 -9.928 1.00 . A A . 50 GLY HA2 1 1
8 11538 1 1 50 GLY HA3 H -3.091 6.973 -8.972 1.00 . A A . 50 GLY HA3 1 1
8 11539 1 1 50 GLY N N -2.933 5.284 -10.157 1.00 . A A . 50 GLY N 1 1
8 11540 1 1 50 GLY O O -2.675 7.222 -12.131 1.00 . A A . 50 GLY O 1 1
8 11541 1 1 51 PRO C C -1.013 9.880 -11.885 1.00 . A A . 51 PRO C 1 1
8 11542 1 1 51 PRO CA C -2.502 9.953 -11.561 1.00 . A A . 51 PRO CA 1 1
8 11543 1 1 51 PRO CB C -2.818 11.238 -10.791 1.00 . A A . 51 PRO CB 1 1
8 11544 1 1 51 PRO CD C -3.271 9.418 -9.309 1.00 . A A . 51 PRO CD 1 1
8 11545 1 1 51 PRO CG C -2.782 10.839 -9.356 1.00 . A A . 51 PRO CG 1 1
8 11546 1 1 51 PRO HA H -3.071 9.932 -12.479 1.00 . A A . 51 PRO HA 1 1
8 11547 1 1 51 PRO HB2 H -2.071 11.987 -11.013 1.00 . A A . 51 PRO HB2 1 1
8 11548 1 1 51 PRO HB3 H -3.795 11.601 -11.075 1.00 . A A . 51 PRO HB3 1 1
8 11549 1 1 51 PRO HD2 H -2.760 8.868 -8.533 1.00 . A A . 51 PRO HD2 1 1
8 11550 1 1 51 PRO HD3 H -4.340 9.392 -9.152 1.00 . A A . 51 PRO HD3 1 1
8 11551 1 1 51 PRO HG2 H -1.771 10.899 -8.984 1.00 . A A . 51 PRO HG2 1 1
8 11552 1 1 51 PRO HG3 H -3.434 11.478 -8.781 1.00 . A A . 51 PRO HG3 1 1
8 11553 1 1 51 PRO N N -2.924 8.893 -10.641 1.00 . A A . 51 PRO N 1 1
8 11554 1 1 51 PRO O O -0.501 10.672 -12.676 1.00 . A A . 51 PRO O 1 1
8 11555 1 1 52 SER C C 1.579 7.404 -10.950 1.00 . A A . 52 SER C 1 1
8 11556 1 1 52 SER CA C 1.106 8.749 -11.491 1.00 . A A . 52 SER CA 1 1
8 11557 1 1 52 SER CB C 1.889 9.883 -10.826 1.00 . A A . 52 SER CB 1 1
8 11558 1 1 52 SER H H -0.790 8.323 -10.650 1.00 . A A . 52 SER H 1 1
8 11559 1 1 52 SER HA H 1.283 8.778 -12.556 1.00 . A A . 52 SER HA 1 1
8 11560 1 1 52 SER HB2 H 1.337 10.246 -9.972 1.00 . A A . 52 SER HB2 1 1
8 11561 1 1 52 SER HB3 H 2.850 9.512 -10.503 1.00 . A A . 52 SER HB3 1 1
8 11562 1 1 52 SER HG H 2.526 11.682 -11.269 1.00 . A A . 52 SER HG 1 1
8 11563 1 1 52 SER N N -0.325 8.924 -11.270 1.00 . A A . 52 SER N 1 1
8 11564 1 1 52 SER O O 1.115 6.943 -9.907 1.00 . A A . 52 SER O 1 1
8 11565 1 1 52 SER OG O 2.094 10.958 -11.727 1.00 . A A . 52 SER OG 1 1
8 11566 1 1 53 LYS C C 4.018 5.644 -10.094 1.00 . A A . 53 LYS C 1 1
8 11567 1 1 53 LYS CA C 3.046 5.486 -11.259 1.00 . A A . 53 LYS CA 1 1
8 11568 1 1 53 LYS CB C 3.752 4.811 -12.437 1.00 . A A . 53 LYS CB 1 1
8 11569 1 1 53 LYS CD C 5.043 2.798 -13.204 1.00 . A A . 53 LYS CD 1 1
8 11570 1 1 53 LYS CE C 4.473 2.700 -14.611 1.00 . A A . 53 LYS CE 1 1
8 11571 1 1 53 LYS CG C 4.014 3.330 -12.222 1.00 . A A . 53 LYS CG 1 1
8 11572 1 1 53 LYS H H 2.839 7.197 -12.489 1.00 . A A . 53 LYS H 1 1
8 11573 1 1 53 LYS HA H 2.221 4.867 -10.942 1.00 . A A . 53 LYS HA 1 1
8 11574 1 1 53 LYS HB2 H 3.140 4.922 -13.320 1.00 . A A . 53 LYS HB2 1 1
8 11575 1 1 53 LYS HB3 H 4.700 5.302 -12.603 1.00 . A A . 53 LYS HB3 1 1
8 11576 1 1 53 LYS HD2 H 5.893 3.463 -13.218 1.00 . A A . 53 LYS HD2 1 1
8 11577 1 1 53 LYS HD3 H 5.359 1.815 -12.884 1.00 . A A . 53 LYS HD3 1 1
8 11578 1 1 53 LYS HE2 H 3.777 3.511 -14.760 1.00 . A A . 53 LYS HE2 1 1
8 11579 1 1 53 LYS HE3 H 5.283 2.786 -15.320 1.00 . A A . 53 LYS HE3 1 1
8 11580 1 1 53 LYS HG2 H 4.380 3.181 -11.217 1.00 . A A . 53 LYS HG2 1 1
8 11581 1 1 53 LYS HG3 H 3.088 2.788 -12.355 1.00 . A A . 53 LYS HG3 1 1
8 11582 1 1 53 LYS HZ1 H 4.058 0.713 -14.118 1.00 . A A . 53 LYS HZ1 1 1
8 11583 1 1 53 LYS HZ2 H 3.999 1.033 -15.777 1.00 . A A . 53 LYS HZ2 1 1
8 11584 1 1 53 LYS HZ3 H 2.739 1.547 -14.772 1.00 . A A . 53 LYS HZ3 1 1
8 11585 1 1 53 LYS N N 2.507 6.778 -11.666 1.00 . A A . 53 LYS N 1 1
8 11586 1 1 53 LYS NZ N 3.768 1.408 -14.835 1.00 . A A . 53 LYS NZ 1 1
8 11587 1 1 53 LYS O O 5.074 6.260 -10.234 1.00 . A A . 53 LYS O 1 1
8 11588 1 1 54 ALA C C 5.090 3.797 -7.418 1.00 . A A . 54 ALA C 1 1
8 11589 1 1 54 ALA CA C 4.496 5.159 -7.758 1.00 . A A . 54 ALA CA 1 1
8 11590 1 1 54 ALA CB C 3.698 5.698 -6.580 1.00 . A A . 54 ALA CB 1 1
8 11591 1 1 54 ALA H H 2.800 4.605 -8.897 1.00 . A A . 54 ALA H 1 1
8 11592 1 1 54 ALA HA H 5.300 5.851 -7.963 1.00 . A A . 54 ALA HA 1 1
8 11593 1 1 54 ALA HB1 H 3.842 6.767 -6.507 1.00 . A A . 54 ALA HB1 1 1
8 11594 1 1 54 ALA HB2 H 2.650 5.485 -6.727 1.00 . A A . 54 ALA HB2 1 1
8 11595 1 1 54 ALA HB3 H 4.037 5.227 -5.670 1.00 . A A . 54 ALA HB3 1 1
8 11596 1 1 54 ALA N N 3.654 5.083 -8.946 1.00 . A A . 54 ALA N 1 1
8 11597 1 1 54 ALA O O 4.373 2.799 -7.341 1.00 . A A . 54 ALA O 1 1
8 11598 1 1 55 GLU C C 6.699 2.033 -5.494 1.00 . A A . 55 GLU C 1 1
8 11599 1 1 55 GLU CA C 7.093 2.521 -6.886 1.00 . A A . 55 GLU CA 1 1
8 11600 1 1 55 GLU CB C 8.608 2.718 -6.959 1.00 . A A . 55 GLU CB 1 1
8 11601 1 1 55 GLU CD C 9.250 4.988 -6.055 1.00 . A A . 55 GLU CD 1 1
8 11602 1 1 55 GLU CG C 9.178 3.497 -5.785 1.00 . A A . 55 GLU CG 1 1
8 11603 1 1 55 GLU H H 6.921 4.591 -7.291 1.00 . A A . 55 GLU H 1 1
8 11604 1 1 55 GLU HA H 6.801 1.776 -7.611 1.00 . A A . 55 GLU HA 1 1
8 11605 1 1 55 GLU HB2 H 9.085 1.749 -6.986 1.00 . A A . 55 GLU HB2 1 1
8 11606 1 1 55 GLU HB3 H 8.846 3.252 -7.867 1.00 . A A . 55 GLU HB3 1 1
8 11607 1 1 55 GLU HG2 H 8.551 3.333 -4.922 1.00 . A A . 55 GLU HG2 1 1
8 11608 1 1 55 GLU HG3 H 10.175 3.135 -5.579 1.00 . A A . 55 GLU HG3 1 1
8 11609 1 1 55 GLU N N 6.403 3.763 -7.216 1.00 . A A . 55 GLU N 1 1
8 11610 1 1 55 GLU O O 6.366 2.831 -4.617 1.00 . A A . 55 GLU O 1 1
8 11611 1 1 55 GLU OE1 O 8.371 5.504 -6.775 1.00 . A A . 55 GLU OE1 1 1
8 11612 1 1 55 GLU OE2 O 10.187 5.638 -5.544 1.00 . A A . 55 GLU OE2 1 1
8 11613 1 1 56 ILE C C 7.528 -0.729 -3.475 1.00 . A A . 56 ILE C 1 1
8 11614 1 1 56 ILE CA C 6.387 0.126 -4.017 1.00 . A A . 56 ILE CA 1 1
8 11615 1 1 56 ILE CB C 5.119 -0.741 -4.126 1.00 . A A . 56 ILE CB 1 1
8 11616 1 1 56 ILE CD1 C 3.038 -0.953 -5.576 1.00 . A A . 56 ILE CD1 1 1
8 11617 1 1 56 ILE CG1 C 4.051 -0.020 -4.951 1.00 . A A . 56 ILE CG1 1 1
8 11618 1 1 56 ILE CG2 C 4.588 -1.080 -2.742 1.00 . A A . 56 ILE CG2 1 1
8 11619 1 1 56 ILE H H 7.013 0.136 -6.039 1.00 . A A . 56 ILE H 1 1
8 11620 1 1 56 ILE HA H 6.191 0.929 -3.321 1.00 . A A . 56 ILE HA 1 1
8 11621 1 1 56 ILE HB H 5.383 -1.664 -4.620 1.00 . A A . 56 ILE HB 1 1
8 11622 1 1 56 ILE HD11 H 2.624 -1.597 -4.815 1.00 . A A . 56 ILE HD11 1 1
8 11623 1 1 56 ILE HD12 H 2.247 -0.375 -6.029 1.00 . A A . 56 ILE HD12 1 1
8 11624 1 1 56 ILE HD13 H 3.522 -1.555 -6.332 1.00 . A A . 56 ILE HD13 1 1
8 11625 1 1 56 ILE HG12 H 3.519 0.669 -4.315 1.00 . A A . 56 ILE HG12 1 1
8 11626 1 1 56 ILE HG13 H 4.532 0.530 -5.747 1.00 . A A . 56 ILE HG13 1 1
8 11627 1 1 56 ILE HG21 H 3.562 -1.409 -2.820 1.00 . A A . 56 ILE HG21 1 1
8 11628 1 1 56 ILE HG22 H 5.186 -1.869 -2.310 1.00 . A A . 56 ILE HG22 1 1
8 11629 1 1 56 ILE HG23 H 4.638 -0.204 -2.112 1.00 . A A . 56 ILE HG23 1 1
8 11630 1 1 56 ILE N N 6.739 0.719 -5.301 1.00 . A A . 56 ILE N 1 1
8 11631 1 1 56 ILE O O 8.018 -1.633 -4.152 1.00 . A A . 56 ILE O 1 1
8 11632 1 1 57 THR C C 8.552 -1.870 -0.343 1.00 . A A . 57 THR C 1 1
8 11633 1 1 57 THR CA C 9.031 -1.178 -1.614 1.00 . A A . 57 THR CA 1 1
8 11634 1 1 57 THR CB C 10.215 -0.256 -1.268 1.00 . A A . 57 THR CB 1 1
8 11635 1 1 57 THR CG2 C 11.416 -1.067 -0.806 1.00 . A A . 57 THR CG2 1 1
8 11636 1 1 57 THR H H 7.518 0.296 -1.759 1.00 . A A . 57 THR H 1 1
8 11637 1 1 57 THR HA H 9.376 -1.926 -2.312 1.00 . A A . 57 THR HA 1 1
8 11638 1 1 57 THR HB H 9.916 0.404 -0.466 1.00 . A A . 57 THR HB 1 1
8 11639 1 1 57 THR HG1 H 11.471 0.856 -2.304 1.00 . A A . 57 THR HG1 1 1
8 11640 1 1 57 THR HG21 H 11.700 -1.763 -1.582 1.00 . A A . 57 THR HG21 1 1
8 11641 1 1 57 THR HG22 H 11.159 -1.613 0.090 1.00 . A A . 57 THR HG22 1 1
8 11642 1 1 57 THR HG23 H 12.241 -0.403 -0.598 1.00 . A A . 57 THR HG23 1 1
8 11643 1 1 57 THR N N 7.948 -0.437 -2.248 1.00 . A A . 57 THR N 1 1
8 11644 1 1 57 THR O O 8.042 -1.224 0.573 1.00 . A A . 57 THR O 1 1
8 11645 1 1 57 THR OG1 O 10.575 0.530 -2.410 1.00 . A A . 57 THR OG1 1 1
8 11646 1 1 58 CYS C C 9.498 -4.280 1.767 1.00 . A A . 58 CYS C 1 1
8 11647 1 1 58 CYS CA C 8.306 -3.968 0.867 1.00 . A A . 58 CYS CA 1 1
8 11648 1 1 58 CYS CB C 7.635 -5.267 0.420 1.00 . A A . 58 CYS CB 1 1
8 11649 1 1 58 CYS H H 9.134 -3.646 -1.054 1.00 . A A . 58 CYS H 1 1
8 11650 1 1 58 CYS HA H 7.594 -3.378 1.425 1.00 . A A . 58 CYS HA 1 1
8 11651 1 1 58 CYS HB2 H 7.221 -5.765 1.284 1.00 . A A . 58 CYS HB2 1 1
8 11652 1 1 58 CYS HB3 H 6.837 -5.033 -0.269 1.00 . A A . 58 CYS HB3 1 1
8 11653 1 1 58 CYS HG H 9.994 -6.072 -0.117 1.00 . A A . 58 CYS HG 1 1
8 11654 1 1 58 CYS N N 8.721 -3.187 -0.293 1.00 . A A . 58 CYS N 1 1
8 11655 1 1 58 CYS O O 10.650 -4.179 1.347 1.00 . A A . 58 CYS O 1 1
8 11656 1 1 58 CYS SG S 8.751 -6.429 -0.401 1.00 . A A . 58 CYS SG 1 1
8 11657 1 1 59 LYS C C 9.887 -6.223 4.778 1.00 . A A . 59 LYS C 1 1
8 11658 1 1 59 LYS CA C 10.258 -4.984 3.969 1.00 . A A . 59 LYS CA 1 1
8 11659 1 1 59 LYS CB C 10.503 -3.802 4.910 1.00 . A A . 59 LYS CB 1 1
8 11660 1 1 59 LYS CD C 12.975 -3.363 4.845 1.00 . A A . 59 LYS CD 1 1
8 11661 1 1 59 LYS CE C 14.312 -3.842 5.391 1.00 . A A . 59 LYS CE 1 1
8 11662 1 1 59 LYS CG C 11.815 -3.891 5.671 1.00 . A A . 59 LYS CG 1 1
8 11663 1 1 59 LYS H H 8.273 -4.719 3.285 1.00 . A A . 59 LYS H 1 1
8 11664 1 1 59 LYS HA H 11.164 -5.187 3.418 1.00 . A A . 59 LYS HA 1 1
8 11665 1 1 59 LYS HB2 H 10.508 -2.891 4.330 1.00 . A A . 59 LYS HB2 1 1
8 11666 1 1 59 LYS HB3 H 9.697 -3.756 5.628 1.00 . A A . 59 LYS HB3 1 1
8 11667 1 1 59 LYS HD2 H 12.870 -3.710 3.828 1.00 . A A . 59 LYS HD2 1 1
8 11668 1 1 59 LYS HD3 H 12.956 -2.282 4.862 1.00 . A A . 59 LYS HD3 1 1
8 11669 1 1 59 LYS HE2 H 14.281 -4.916 5.489 1.00 . A A . 59 LYS HE2 1 1
8 11670 1 1 59 LYS HE3 H 15.090 -3.567 4.694 1.00 . A A . 59 LYS HE3 1 1
8 11671 1 1 59 LYS HG2 H 11.736 -3.307 6.576 1.00 . A A . 59 LYS HG2 1 1
8 11672 1 1 59 LYS HG3 H 12.005 -4.925 5.922 1.00 . A A . 59 LYS HG3 1 1
8 11673 1 1 59 LYS HZ1 H 14.461 -3.944 7.471 1.00 . A A . 59 LYS HZ1 1 1
8 11674 1 1 59 LYS HZ2 H 13.997 -2.424 6.892 1.00 . A A . 59 LYS HZ2 1 1
8 11675 1 1 59 LYS HZ3 H 15.606 -2.927 6.751 1.00 . A A . 59 LYS HZ3 1 1
8 11676 1 1 59 LYS N N 9.212 -4.657 3.008 1.00 . A A . 59 LYS N 1 1
8 11677 1 1 59 LYS NZ N 14.615 -3.242 6.719 1.00 . A A . 59 LYS NZ 1 1
8 11678 1 1 59 LYS O O 8.740 -6.382 5.196 1.00 . A A . 59 LYS O 1 1
8 11679 1 1 60 ASP C C 10.865 -8.080 7.249 1.00 . A A . 60 ASP C 1 1
8 11680 1 1 60 ASP CA C 10.640 -8.319 5.759 1.00 . A A . 60 ASP CA 1 1
8 11681 1 1 60 ASP CB C 11.566 -9.431 5.263 1.00 . A A . 60 ASP CB 1 1
8 11682 1 1 60 ASP CG C 11.183 -9.931 3.884 1.00 . A A . 60 ASP CG 1 1
8 11683 1 1 60 ASP H H 11.758 -6.912 4.639 1.00 . A A . 60 ASP H 1 1
8 11684 1 1 60 ASP HA H 9.615 -8.622 5.606 1.00 . A A . 60 ASP HA 1 1
8 11685 1 1 60 ASP HB2 H 12.578 -9.056 5.220 1.00 . A A . 60 ASP HB2 1 1
8 11686 1 1 60 ASP HB3 H 11.522 -10.261 5.952 1.00 . A A . 60 ASP HB3 1 1
8 11687 1 1 60 ASP N N 10.864 -7.096 4.997 1.00 . A A . 60 ASP N 1 1
8 11688 1 1 60 ASP O O 11.991 -7.850 7.688 1.00 . A A . 60 ASP O 1 1
8 11689 1 1 60 ASP OD1 O 9.970 -10.055 3.613 1.00 . A A . 60 ASP OD1 1 1
8 11690 1 1 60 ASP OD2 O 12.096 -10.196 3.074 1.00 . A A . 60 ASP OD2 1 1
8 11691 1 1 61 ASN C C 10.335 -9.189 10.173 1.00 . A A . 61 ASN C 1 1
8 11692 1 1 61 ASN CA C 9.864 -7.924 9.462 1.00 . A A . 61 ASN CA 1 1
8 11693 1 1 61 ASN CB C 8.502 -7.494 10.011 1.00 . A A . 61 ASN CB 1 1
8 11694 1 1 61 ASN CG C 8.113 -6.098 9.565 1.00 . A A . 61 ASN CG 1 1
8 11695 1 1 61 ASN H H 8.914 -8.323 7.613 1.00 . A A . 61 ASN H 1 1
8 11696 1 1 61 ASN HA H 10.579 -7.136 9.642 1.00 . A A . 61 ASN HA 1 1
8 11697 1 1 61 ASN HB2 H 7.747 -8.185 9.664 1.00 . A A . 61 ASN HB2 1 1
8 11698 1 1 61 ASN HB3 H 8.532 -7.513 11.090 1.00 . A A . 61 ASN HB3 1 1
8 11699 1 1 61 ASN HD21 H 6.708 -6.843 8.372 1.00 . A A . 61 ASN HD21 1 1
8 11700 1 1 61 ASN HD22 H 6.854 -5.122 8.376 1.00 . A A . 61 ASN HD22 1 1
8 11701 1 1 61 ASN N N 9.785 -8.136 8.021 1.00 . A A . 61 ASN N 1 1
8 11702 1 1 61 ASN ND2 N 7.125 -6.012 8.682 1.00 . A A . 61 ASN ND2 1 1
8 11703 1 1 61 ASN O O 11.131 -9.128 11.110 1.00 . A A . 61 ASN O 1 1
8 11704 1 1 61 ASN OD1 O 8.694 -5.108 10.011 1.00 . A A . 61 ASN OD1 1 1
8 11705 1 1 62 LYS C C 9.541 -11.803 11.669 1.00 . A A . 62 LYS C 1 1
8 11706 1 1 62 LYS CA C 10.209 -11.616 10.310 1.00 . A A . 62 LYS CA 1 1
8 11707 1 1 62 LYS CB C 11.729 -11.711 10.461 1.00 . A A . 62 LYS CB 1 1
8 11708 1 1 62 LYS CD C 13.759 -13.188 10.364 1.00 . A A . 62 LYS CD 1 1
8 11709 1 1 62 LYS CE C 14.319 -14.529 10.812 1.00 . A A . 62 LYS CE 1 1
8 11710 1 1 62 LYS CG C 12.247 -13.138 10.511 1.00 . A A . 62 LYS CG 1 1
8 11711 1 1 62 LYS H H 9.207 -10.319 8.970 1.00 . A A . 62 LYS H 1 1
8 11712 1 1 62 LYS HA H 9.872 -12.397 9.646 1.00 . A A . 62 LYS HA 1 1
8 11713 1 1 62 LYS HB2 H 12.193 -11.210 9.624 1.00 . A A . 62 LYS HB2 1 1
8 11714 1 1 62 LYS HB3 H 12.020 -11.212 11.374 1.00 . A A . 62 LYS HB3 1 1
8 11715 1 1 62 LYS HD2 H 14.016 -13.032 9.326 1.00 . A A . 62 LYS HD2 1 1
8 11716 1 1 62 LYS HD3 H 14.196 -12.404 10.967 1.00 . A A . 62 LYS HD3 1 1
8 11717 1 1 62 LYS HE2 H 13.616 -15.304 10.548 1.00 . A A . 62 LYS HE2 1 1
8 11718 1 1 62 LYS HE3 H 15.254 -14.702 10.301 1.00 . A A . 62 LYS HE3 1 1
8 11719 1 1 62 LYS HG2 H 11.974 -13.577 11.459 1.00 . A A . 62 LYS HG2 1 1
8 11720 1 1 62 LYS HG3 H 11.797 -13.703 9.707 1.00 . A A . 62 LYS HG3 1 1
8 11721 1 1 62 LYS HZ1 H 14.717 -15.547 12.591 1.00 . A A . 62 LYS HZ1 1 1
8 11722 1 1 62 LYS HZ2 H 13.727 -14.190 12.786 1.00 . A A . 62 LYS HZ2 1 1
8 11723 1 1 62 LYS HZ3 H 15.387 -13.995 12.526 1.00 . A A . 62 LYS HZ3 1 1
8 11724 1 1 62 LYS N N 9.838 -10.335 9.720 1.00 . A A . 62 LYS N 1 1
8 11725 1 1 62 LYS NZ N 14.554 -14.568 12.282 1.00 . A A . 62 LYS NZ 1 1
8 11726 1 1 62 LYS O O 10.037 -12.542 12.519 1.00 . A A . 62 LYS O 1 1
8 11727 1 1 63 ASP C C 6.229 -11.645 12.869 1.00 . A A . 63 ASP C 1 1
8 11728 1 1 63 ASP CA C 7.674 -11.225 13.119 1.00 . A A . 63 ASP CA 1 1
8 11729 1 1 63 ASP CB C 7.708 -9.886 13.858 1.00 . A A . 63 ASP CB 1 1
8 11730 1 1 63 ASP CG C 6.557 -9.733 14.832 1.00 . A A . 63 ASP CG 1 1
8 11731 1 1 63 ASP H H 8.066 -10.557 11.149 1.00 . A A . 63 ASP H 1 1
8 11732 1 1 63 ASP HA H 8.153 -11.975 13.730 1.00 . A A . 63 ASP HA 1 1
8 11733 1 1 63 ASP HB2 H 8.634 -9.810 14.410 1.00 . A A . 63 ASP HB2 1 1
8 11734 1 1 63 ASP HB3 H 7.657 -9.083 13.137 1.00 . A A . 63 ASP HB3 1 1
8 11735 1 1 63 ASP N N 8.412 -11.130 11.865 1.00 . A A . 63 ASP N 1 1
8 11736 1 1 63 ASP O O 5.558 -12.158 13.764 1.00 . A A . 63 ASP O 1 1
8 11737 1 1 63 ASP OD1 O 6.599 -10.370 15.906 1.00 . A A . 63 ASP OD1 1 1
8 11738 1 1 63 ASP OD2 O 5.615 -8.975 14.521 1.00 . A A . 63 ASP OD2 1 1
8 11739 1 1 64 GLY C C 3.666 -10.670 10.574 1.00 . A A . 64 GLY C 1 1
8 11740 1 1 64 GLY CA C 4.394 -11.783 11.301 1.00 . A A . 64 GLY CA 1 1
8 11741 1 1 64 GLY H H 6.338 -11.011 10.974 1.00 . A A . 64 GLY H 1 1
8 11742 1 1 64 GLY HA2 H 4.413 -12.659 10.670 1.00 . A A . 64 GLY HA2 1 1
8 11743 1 1 64 GLY HA3 H 3.855 -12.018 12.208 1.00 . A A . 64 GLY HA3 1 1
8 11744 1 1 64 GLY N N 5.756 -11.423 11.647 1.00 . A A . 64 GLY N 1 1
8 11745 1 1 64 GLY O O 2.441 -10.564 10.650 1.00 . A A . 64 GLY O 1 1
8 11746 1 1 65 THR C C 4.787 -8.236 8.034 1.00 . A A . 65 THR C 1 1
8 11747 1 1 65 THR CA C 3.841 -8.722 9.126 1.00 . A A . 65 THR CA 1 1
8 11748 1 1 65 THR CB C 3.502 -7.543 10.057 1.00 . A A . 65 THR CB 1 1
8 11749 1 1 65 THR CG2 C 2.470 -7.954 11.096 1.00 . A A . 65 THR CG2 1 1
8 11750 1 1 65 THR H H 5.391 -9.971 9.845 1.00 . A A . 65 THR H 1 1
8 11751 1 1 65 THR HA H 2.926 -9.067 8.668 1.00 . A A . 65 THR HA 1 1
8 11752 1 1 65 THR HB H 3.091 -6.740 9.461 1.00 . A A . 65 THR HB 1 1
8 11753 1 1 65 THR HG1 H 4.985 -6.266 10.296 1.00 . A A . 65 THR HG1 1 1
8 11754 1 1 65 THR HG21 H 2.161 -7.086 11.660 1.00 . A A . 65 THR HG21 1 1
8 11755 1 1 65 THR HG22 H 2.904 -8.682 11.766 1.00 . A A . 65 THR HG22 1 1
8 11756 1 1 65 THR HG23 H 1.613 -8.385 10.601 1.00 . A A . 65 THR HG23 1 1
8 11757 1 1 65 THR N N 4.421 -9.835 9.867 1.00 . A A . 65 THR N 1 1
8 11758 1 1 65 THR O O 5.849 -8.821 7.814 1.00 . A A . 65 THR O 1 1
8 11759 1 1 65 THR OG1 O 4.687 -7.078 10.712 1.00 . A A . 65 THR OG1 1 1
8 11760 1 1 66 CYS C C 5.079 -5.081 6.242 1.00 . A A . 66 CYS C 1 1
8 11761 1 1 66 CYS CA C 5.212 -6.600 6.283 1.00 . A A . 66 CYS CA 1 1
8 11762 1 1 66 CYS CB C 4.805 -7.196 4.935 1.00 . A A . 66 CYS CB 1 1
8 11763 1 1 66 CYS H H 3.541 -6.742 7.575 1.00 . A A . 66 CYS H 1 1
8 11764 1 1 66 CYS HA H 6.242 -6.853 6.483 1.00 . A A . 66 CYS HA 1 1
8 11765 1 1 66 CYS HB2 H 4.434 -8.199 5.091 1.00 . A A . 66 CYS HB2 1 1
8 11766 1 1 66 CYS HB3 H 4.019 -6.592 4.506 1.00 . A A . 66 CYS HB3 1 1
8 11767 1 1 66 CYS HG H 7.138 -6.518 4.163 1.00 . A A . 66 CYS HG 1 1
8 11768 1 1 66 CYS N N 4.397 -7.164 7.353 1.00 . A A . 66 CYS N 1 1
8 11769 1 1 66 CYS O O 3.997 -4.535 6.458 1.00 . A A . 66 CYS O 1 1
8 11770 1 1 66 CYS SG S 6.151 -7.289 3.732 1.00 . A A . 66 CYS SG 1 1
8 11771 1 1 67 THR C C 6.419 -2.462 4.470 1.00 . A A . 67 THR C 1 1
8 11772 1 1 67 THR CA C 6.197 -2.946 5.899 1.00 . A A . 67 THR CA 1 1
8 11773 1 1 67 THR CB C 7.288 -2.349 6.807 1.00 . A A . 67 THR CB 1 1
8 11774 1 1 67 THR CG2 C 7.578 -0.905 6.426 1.00 . A A . 67 THR CG2 1 1
8 11775 1 1 67 THR H H 7.020 -4.894 5.802 1.00 . A A . 67 THR H 1 1
8 11776 1 1 67 THR HA H 5.237 -2.591 6.243 1.00 . A A . 67 THR HA 1 1
8 11777 1 1 67 THR HB H 8.193 -2.927 6.684 1.00 . A A . 67 THR HB 1 1
8 11778 1 1 67 THR HG1 H 6.358 -1.632 8.392 1.00 . A A . 67 THR HG1 1 1
8 11779 1 1 67 THR HG21 H 7.896 -0.359 7.302 1.00 . A A . 67 THR HG21 1 1
8 11780 1 1 67 THR HG22 H 6.684 -0.452 6.024 1.00 . A A . 67 THR HG22 1 1
8 11781 1 1 67 THR HG23 H 8.361 -0.879 5.683 1.00 . A A . 67 THR HG23 1 1
8 11782 1 1 67 THR N N 6.188 -4.402 5.965 1.00 . A A . 67 THR N 1 1
8 11783 1 1 67 THR O O 7.536 -2.510 3.955 1.00 . A A . 67 THR O 1 1
8 11784 1 1 67 THR OG1 O 6.875 -2.413 8.176 1.00 . A A . 67 THR OG1 1 1
8 11785 1 1 68 VAL C C 5.270 0.015 2.419 1.00 . A A . 68 VAL C 1 1
8 11786 1 1 68 VAL CA C 5.428 -1.500 2.466 1.00 . A A . 68 VAL CA 1 1
8 11787 1 1 68 VAL CB C 4.352 -2.146 1.573 1.00 . A A . 68 VAL CB 1 1
8 11788 1 1 68 VAL CG1 C 4.629 -1.852 0.106 1.00 . A A . 68 VAL CG1 1 1
8 11789 1 1 68 VAL CG2 C 4.284 -3.645 1.821 1.00 . A A . 68 VAL CG2 1 1
8 11790 1 1 68 VAL H H 4.486 -1.983 4.299 1.00 . A A . 68 VAL H 1 1
8 11791 1 1 68 VAL HA H 6.399 -1.763 2.071 1.00 . A A . 68 VAL HA 1 1
8 11792 1 1 68 VAL HB H 3.395 -1.716 1.829 1.00 . A A . 68 VAL HB 1 1
8 11793 1 1 68 VAL HG11 H 5.544 -2.342 -0.192 1.00 . A A . 68 VAL HG11 1 1
8 11794 1 1 68 VAL HG12 H 3.810 -2.219 -0.496 1.00 . A A . 68 VAL HG12 1 1
8 11795 1 1 68 VAL HG13 H 4.729 -0.786 -0.034 1.00 . A A . 68 VAL HG13 1 1
8 11796 1 1 68 VAL HG21 H 3.983 -3.827 2.842 1.00 . A A . 68 VAL HG21 1 1
8 11797 1 1 68 VAL HG22 H 3.563 -4.089 1.149 1.00 . A A . 68 VAL HG22 1 1
8 11798 1 1 68 VAL HG23 H 5.255 -4.084 1.647 1.00 . A A . 68 VAL HG23 1 1
8 11799 1 1 68 VAL N N 5.349 -1.995 3.835 1.00 . A A . 68 VAL N 1 1
8 11800 1 1 68 VAL O O 4.611 0.607 3.274 1.00 . A A . 68 VAL O 1 1
8 11801 1 1 69 SER C C 5.822 2.474 -0.218 1.00 . A A . 69 SER C 1 1
8 11802 1 1 69 SER CA C 5.807 2.086 1.258 1.00 . A A . 69 SER CA 1 1
8 11803 1 1 69 SER CB C 6.974 2.756 1.985 1.00 . A A . 69 SER CB 1 1
8 11804 1 1 69 SER H H 6.389 0.110 0.765 1.00 . A A . 69 SER H 1 1
8 11805 1 1 69 SER HA H 4.879 2.422 1.697 1.00 . A A . 69 SER HA 1 1
8 11806 1 1 69 SER HB2 H 7.843 2.754 1.345 1.00 . A A . 69 SER HB2 1 1
8 11807 1 1 69 SER HB3 H 6.707 3.775 2.226 1.00 . A A . 69 SER HB3 1 1
8 11808 1 1 69 SER HG H 7.394 1.135 3.001 1.00 . A A . 69 SER HG 1 1
8 11809 1 1 69 SER N N 5.878 0.638 1.415 1.00 . A A . 69 SER N 1 1
8 11810 1 1 69 SER O O 6.498 1.842 -1.030 1.00 . A A . 69 SER O 1 1
8 11811 1 1 69 SER OG O 7.288 2.071 3.185 1.00 . A A . 69 SER OG 1 1
8 11812 1 1 70 TYR C C 5.237 5.494 -2.008 1.00 . A A . 70 TYR C 1 1
8 11813 1 1 70 TYR CA C 4.998 3.989 -1.934 1.00 . A A . 70 TYR CA 1 1
8 11814 1 1 70 TYR CB C 3.635 3.647 -2.538 1.00 . A A . 70 TYR CB 1 1
8 11815 1 1 70 TYR CD1 C 2.435 5.864 -2.380 1.00 . A A . 70 TYR CD1 1 1
8 11816 1 1 70 TYR CD2 C 1.525 4.006 -1.196 1.00 . A A . 70 TYR CD2 1 1
8 11817 1 1 70 TYR CE1 C 1.410 6.666 -1.917 1.00 . A A . 70 TYR CE1 1 1
8 11818 1 1 70 TYR CE2 C 0.496 4.800 -0.730 1.00 . A A . 70 TYR CE2 1 1
8 11819 1 1 70 TYR CG C 2.511 4.521 -2.029 1.00 . A A . 70 TYR CG 1 1
8 11820 1 1 70 TYR CZ C 0.443 6.130 -1.093 1.00 . A A . 70 TYR CZ 1 1
8 11821 1 1 70 TYR H H 4.557 3.980 0.136 1.00 . A A . 70 TYR H 1 1
8 11822 1 1 70 TYR HA H 5.768 3.485 -2.500 1.00 . A A . 70 TYR HA 1 1
8 11823 1 1 70 TYR HB2 H 3.684 3.763 -3.610 1.00 . A A . 70 TYR HB2 1 1
8 11824 1 1 70 TYR HB3 H 3.391 2.622 -2.302 1.00 . A A . 70 TYR HB3 1 1
8 11825 1 1 70 TYR HD1 H 3.194 6.281 -3.026 1.00 . A A . 70 TYR HD1 1 1
8 11826 1 1 70 TYR HD2 H 1.570 2.964 -0.914 1.00 . A A . 70 TYR HD2 1 1
8 11827 1 1 70 TYR HE1 H 1.368 7.707 -2.202 1.00 . A A . 70 TYR HE1 1 1
8 11828 1 1 70 TYR HE2 H -0.261 4.381 -0.084 1.00 . A A . 70 TYR HE2 1 1
8 11829 1 1 70 TYR HH H -0.942 6.544 0.174 1.00 . A A . 70 TYR HH 1 1
8 11830 1 1 70 TYR N N 5.073 3.517 -0.556 1.00 . A A . 70 TYR N 1 1
8 11831 1 1 70 TYR O O 4.802 6.248 -1.136 1.00 . A A . 70 TYR O 1 1
8 11832 1 1 70 TYR OH O -0.580 6.925 -0.629 1.00 . A A . 70 TYR OH 1 1
8 11833 1 1 71 LEU C C 5.473 7.899 -4.447 1.00 . A A . 71 LEU C 1 1
8 11834 1 1 71 LEU CA C 6.228 7.340 -3.246 1.00 . A A . 71 LEU CA 1 1
8 11835 1 1 71 LEU CB C 7.732 7.545 -3.435 1.00 . A A . 71 LEU CB 1 1
8 11836 1 1 71 LEU CD1 C 8.488 9.709 -2.421 1.00 . A A . 71 LEU CD1 1 1
8 11837 1 1 71 LEU CD2 C 9.402 8.981 -4.632 1.00 . A A . 71 LEU CD2 1 1
8 11838 1 1 71 LEU CG C 8.185 8.977 -3.719 1.00 . A A . 71 LEU CG 1 1
8 11839 1 1 71 LEU H H 6.251 5.277 -3.717 1.00 . A A . 71 LEU H 1 1
8 11840 1 1 71 LEU HA H 5.911 7.868 -2.359 1.00 . A A . 71 LEU HA 1 1
8 11841 1 1 71 LEU HB2 H 8.227 7.214 -2.535 1.00 . A A . 71 LEU HB2 1 1
8 11842 1 1 71 LEU HB3 H 8.047 6.926 -4.264 1.00 . A A . 71 LEU HB3 1 1
8 11843 1 1 71 LEU HD11 H 7.841 10.569 -2.333 1.00 . A A . 71 LEU HD11 1 1
8 11844 1 1 71 LEU HD12 H 9.518 10.032 -2.422 1.00 . A A . 71 LEU HD12 1 1
8 11845 1 1 71 LEU HD13 H 8.320 9.044 -1.586 1.00 . A A . 71 LEU HD13 1 1
8 11846 1 1 71 LEU HD21 H 9.097 8.742 -5.640 1.00 . A A . 71 LEU HD21 1 1
8 11847 1 1 71 LEU HD22 H 10.113 8.244 -4.288 1.00 . A A . 71 LEU HD22 1 1
8 11848 1 1 71 LEU HD23 H 9.861 9.958 -4.617 1.00 . A A . 71 LEU HD23 1 1
8 11849 1 1 71 LEU HG H 7.387 9.507 -4.222 1.00 . A A . 71 LEU HG 1 1
8 11850 1 1 71 LEU N N 5.931 5.925 -3.055 1.00 . A A . 71 LEU N 1 1
8 11851 1 1 71 LEU O O 5.808 7.631 -5.602 1.00 . A A . 71 LEU O 1 1
8 11852 1 1 72 PRO C C 4.356 10.394 -5.984 1.00 . A A . 72 PRO C 1 1
8 11853 1 1 72 PRO CA C 3.605 9.310 -5.218 1.00 . A A . 72 PRO CA 1 1
8 11854 1 1 72 PRO CB C 2.438 9.918 -4.437 1.00 . A A . 72 PRO CB 1 1
8 11855 1 1 72 PRO CD C 3.972 9.057 -2.820 1.00 . A A . 72 PRO CD 1 1
8 11856 1 1 72 PRO CG C 2.979 10.157 -3.070 1.00 . A A . 72 PRO CG 1 1
8 11857 1 1 72 PRO HA H 3.231 8.573 -5.913 1.00 . A A . 72 PRO HA 1 1
8 11858 1 1 72 PRO HB2 H 2.129 10.841 -4.907 1.00 . A A . 72 PRO HB2 1 1
8 11859 1 1 72 PRO HB3 H 1.612 9.223 -4.418 1.00 . A A . 72 PRO HB3 1 1
8 11860 1 1 72 PRO HD2 H 4.794 9.419 -2.220 1.00 . A A . 72 PRO HD2 1 1
8 11861 1 1 72 PRO HD3 H 3.492 8.217 -2.338 1.00 . A A . 72 PRO HD3 1 1
8 11862 1 1 72 PRO HG2 H 3.467 11.119 -3.031 1.00 . A A . 72 PRO HG2 1 1
8 11863 1 1 72 PRO HG3 H 2.179 10.112 -2.345 1.00 . A A . 72 PRO HG3 1 1
8 11864 1 1 72 PRO N N 4.429 8.695 -4.172 1.00 . A A . 72 PRO N 1 1
8 11865 1 1 72 PRO O O 5.345 10.943 -5.496 1.00 . A A . 72 PRO O 1 1
8 11866 1 1 73 THR C C 3.558 12.885 -8.268 1.00 . A A . 73 THR C 1 1
8 11867 1 1 73 THR CA C 4.506 11.717 -8.021 1.00 . A A . 73 THR CA 1 1
8 11868 1 1 73 THR CB C 4.952 11.137 -9.377 1.00 . A A . 73 THR CB 1 1
8 11869 1 1 73 THR CG2 C 5.930 12.073 -10.071 1.00 . A A . 73 THR CG2 1 1
8 11870 1 1 73 THR H H 3.089 10.227 -7.521 1.00 . A A . 73 THR H 1 1
8 11871 1 1 73 THR HA H 5.382 12.080 -7.503 1.00 . A A . 73 THR HA 1 1
8 11872 1 1 73 THR HB H 4.080 11.020 -10.005 1.00 . A A . 73 THR HB 1 1
8 11873 1 1 73 THR HG1 H 6.499 9.973 -9.002 1.00 . A A . 73 THR HG1 1 1
8 11874 1 1 73 THR HG21 H 5.623 13.096 -9.912 1.00 . A A . 73 THR HG21 1 1
8 11875 1 1 73 THR HG22 H 5.942 11.860 -11.129 1.00 . A A . 73 THR HG22 1 1
8 11876 1 1 73 THR HG23 H 6.918 11.926 -9.663 1.00 . A A . 73 THR HG23 1 1
8 11877 1 1 73 THR N N 3.880 10.699 -7.187 1.00 . A A . 73 THR N 1 1
8 11878 1 1 73 THR O O 3.988 13.980 -8.630 1.00 . A A . 73 THR O 1 1
8 11879 1 1 73 THR OG1 O 5.563 9.857 -9.184 1.00 . A A . 73 THR OG1 1 1
8 11880 1 1 74 ALA C C 0.104 13.517 -7.285 1.00 . A A . 74 ALA C 1 1
8 11881 1 1 74 ALA CA C 1.258 13.679 -8.269 1.00 . A A . 74 ALA CA 1 1
8 11882 1 1 74 ALA CB C 0.742 13.644 -9.700 1.00 . A A . 74 ALA CB 1 1
8 11883 1 1 74 ALA H H 1.985 11.752 -7.782 1.00 . A A . 74 ALA H 1 1
8 11884 1 1 74 ALA HA H 1.726 14.638 -8.104 1.00 . A A . 74 ALA HA 1 1
8 11885 1 1 74 ALA HB1 H -0.314 13.417 -9.695 1.00 . A A . 74 ALA HB1 1 1
8 11886 1 1 74 ALA HB2 H 0.902 14.606 -10.163 1.00 . A A . 74 ALA HB2 1 1
8 11887 1 1 74 ALA HB3 H 1.271 12.884 -10.255 1.00 . A A . 74 ALA HB3 1 1
8 11888 1 1 74 ALA N N 2.266 12.645 -8.070 1.00 . A A . 74 ALA N 1 1
8 11889 1 1 74 ALA O O -0.210 12.414 -6.835 1.00 . A A . 74 ALA O 1 1
8 11890 1 1 75 PRO C C -2.917 13.996 -6.594 1.00 . A A . 75 PRO C 1 1
8 11891 1 1 75 PRO CA C -1.671 14.648 -6.004 1.00 . A A . 75 PRO CA 1 1
8 11892 1 1 75 PRO CB C -1.915 16.138 -5.755 1.00 . A A . 75 PRO CB 1 1
8 11893 1 1 75 PRO CD C -0.221 15.989 -7.436 1.00 . A A . 75 PRO CD 1 1
8 11894 1 1 75 PRO CG C -1.388 16.817 -6.972 1.00 . A A . 75 PRO CG 1 1
8 11895 1 1 75 PRO HA H -1.418 14.162 -5.073 1.00 . A A . 75 PRO HA 1 1
8 11896 1 1 75 PRO HB2 H -2.974 16.317 -5.630 1.00 . A A . 75 PRO HB2 1 1
8 11897 1 1 75 PRO HB3 H -1.384 16.451 -4.868 1.00 . A A . 75 PRO HB3 1 1
8 11898 1 1 75 PRO HD2 H -0.157 15.997 -8.514 1.00 . A A . 75 PRO HD2 1 1
8 11899 1 1 75 PRO HD3 H 0.697 16.351 -6.998 1.00 . A A . 75 PRO HD3 1 1
8 11900 1 1 75 PRO HG2 H -2.151 16.849 -7.734 1.00 . A A . 75 PRO HG2 1 1
8 11901 1 1 75 PRO HG3 H -1.062 17.816 -6.723 1.00 . A A . 75 PRO HG3 1 1
8 11902 1 1 75 PRO N N -0.542 14.640 -6.939 1.00 . A A . 75 PRO N 1 1
8 11903 1 1 75 PRO O O -3.205 14.145 -7.780 1.00 . A A . 75 PRO O 1 1
8 11904 1 1 76 GLY C C -5.160 11.345 -5.429 1.00 . A A . 76 GLY C 1 1
8 11905 1 1 76 GLY CA C -4.860 12.607 -6.213 1.00 . A A . 76 GLY CA 1 1
8 11906 1 1 76 GLY H H -3.374 13.187 -4.820 1.00 . A A . 76 GLY H 1 1
8 11907 1 1 76 GLY HA2 H -5.692 13.288 -6.112 1.00 . A A . 76 GLY HA2 1 1
8 11908 1 1 76 GLY HA3 H -4.742 12.350 -7.255 1.00 . A A . 76 GLY HA3 1 1
8 11909 1 1 76 GLY N N -3.653 13.271 -5.756 1.00 . A A . 76 GLY N 1 1
8 11910 1 1 76 GLY O O -4.488 11.046 -4.441 1.00 . A A . 76 GLY O 1 1
8 11911 1 1 77 ASP C C -5.843 8.170 -5.814 1.00 . A A . 77 ASP C 1 1
8 11912 1 1 77 ASP CA C -6.560 9.368 -5.199 1.00 . A A . 77 ASP CA 1 1
8 11913 1 1 77 ASP CB C -8.074 9.171 -5.284 1.00 . A A . 77 ASP CB 1 1
8 11914 1 1 77 ASP CG C -8.837 10.472 -5.130 1.00 . A A . 77 ASP CG 1 1
8 11915 1 1 77 ASP H H -6.669 10.896 -6.660 1.00 . A A . 77 ASP H 1 1
8 11916 1 1 77 ASP HA H -6.274 9.448 -4.161 1.00 . A A . 77 ASP HA 1 1
8 11917 1 1 77 ASP HB2 H -8.321 8.742 -6.245 1.00 . A A . 77 ASP HB2 1 1
8 11918 1 1 77 ASP HB3 H -8.387 8.495 -4.502 1.00 . A A . 77 ASP HB3 1 1
8 11919 1 1 77 ASP N N -6.171 10.605 -5.867 1.00 . A A . 77 ASP N 1 1
8 11920 1 1 77 ASP O O -6.107 7.794 -6.956 1.00 . A A . 77 ASP O 1 1
8 11921 1 1 77 ASP OD1 O -8.901 10.991 -3.995 1.00 . A A . 77 ASP OD1 1 1
8 11922 1 1 77 ASP OD2 O -9.368 10.971 -6.143 1.00 . A A . 77 ASP OD2 1 1
8 11923 1 1 78 TYR C C -4.893 5.120 -5.172 1.00 . A A . 78 TYR C 1 1
8 11924 1 1 78 TYR CA C -4.176 6.421 -5.520 1.00 . A A . 78 TYR CA 1 1
8 11925 1 1 78 TYR CB C -2.774 6.423 -4.910 1.00 . A A . 78 TYR CB 1 1
8 11926 1 1 78 TYR CD1 C -1.984 8.785 -5.326 1.00 . A A . 78 TYR CD1 1 1
8 11927 1 1 78 TYR CD2 C -0.802 7.002 -6.377 1.00 . A A . 78 TYR CD2 1 1
8 11928 1 1 78 TYR CE1 C -1.130 9.701 -5.909 1.00 . A A . 78 TYR CE1 1 1
8 11929 1 1 78 TYR CE2 C 0.058 7.911 -6.963 1.00 . A A . 78 TYR CE2 1 1
8 11930 1 1 78 TYR CG C -1.836 7.422 -5.549 1.00 . A A . 78 TYR CG 1 1
8 11931 1 1 78 TYR CZ C -0.111 9.260 -6.726 1.00 . A A . 78 TYR CZ 1 1
8 11932 1 1 78 TYR H H -4.767 7.920 -4.147 1.00 . A A . 78 TYR H 1 1
8 11933 1 1 78 TYR HA H -4.091 6.496 -6.594 1.00 . A A . 78 TYR HA 1 1
8 11934 1 1 78 TYR HB2 H -2.845 6.662 -3.860 1.00 . A A . 78 TYR HB2 1 1
8 11935 1 1 78 TYR HB3 H -2.339 5.440 -5.022 1.00 . A A . 78 TYR HB3 1 1
8 11936 1 1 78 TYR HD1 H -2.783 9.128 -4.684 1.00 . A A . 78 TYR HD1 1 1
8 11937 1 1 78 TYR HD2 H -0.672 5.945 -6.560 1.00 . A A . 78 TYR HD2 1 1
8 11938 1 1 78 TYR HE1 H -1.262 10.757 -5.723 1.00 . A A . 78 TYR HE1 1 1
8 11939 1 1 78 TYR HE2 H 0.856 7.566 -7.603 1.00 . A A . 78 TYR HE2 1 1
8 11940 1 1 78 TYR HH H 0.234 10.805 -7.816 1.00 . A A . 78 TYR HH 1 1
8 11941 1 1 78 TYR N N -4.934 7.575 -5.049 1.00 . A A . 78 TYR N 1 1
8 11942 1 1 78 TYR O O -5.466 4.983 -4.091 1.00 . A A . 78 TYR O 1 1
8 11943 1 1 78 TYR OH O 0.742 10.169 -7.308 1.00 . A A . 78 TYR OH 1 1
8 11944 1 1 79 SER C C -4.468 1.782 -5.642 1.00 . A A . 79 SER C 1 1
8 11945 1 1 79 SER CA C -5.503 2.876 -5.891 1.00 . A A . 79 SER CA 1 1
8 11946 1 1 79 SER CB C -6.362 2.514 -7.104 1.00 . A A . 79 SER CB 1 1
8 11947 1 1 79 SER H H -4.382 4.335 -6.938 1.00 . A A . 79 SER H 1 1
8 11948 1 1 79 SER HA H -6.138 2.959 -5.022 1.00 . A A . 79 SER HA 1 1
8 11949 1 1 79 SER HB2 H -5.736 2.453 -7.980 1.00 . A A . 79 SER HB2 1 1
8 11950 1 1 79 SER HB3 H -6.837 1.558 -6.933 1.00 . A A . 79 SER HB3 1 1
8 11951 1 1 79 SER HG H -7.907 3.578 -6.539 1.00 . A A . 79 SER HG 1 1
8 11952 1 1 79 SER N N -4.855 4.166 -6.097 1.00 . A A . 79 SER N 1 1
8 11953 1 1 79 SER O O -3.855 1.269 -6.578 1.00 . A A . 79 SER O 1 1
8 11954 1 1 79 SER OG O -7.366 3.489 -7.327 1.00 . A A . 79 SER OG 1 1
8 11955 1 1 80 ILE C C -3.949 -0.989 -4.087 1.00 . A A . 80 ILE C 1 1
8 11956 1 1 80 ILE CA C -3.323 0.399 -4.001 1.00 . A A . 80 ILE CA 1 1
8 11957 1 1 80 ILE CB C -2.783 0.619 -2.576 1.00 . A A . 80 ILE CB 1 1
8 11958 1 1 80 ILE CD1 C -2.286 2.594 -1.048 1.00 . A A . 80 ILE CD1 1 1
8 11959 1 1 80 ILE CG1 C -2.185 2.021 -2.445 1.00 . A A . 80 ILE CG1 1 1
8 11960 1 1 80 ILE CG2 C -1.747 -0.440 -2.232 1.00 . A A . 80 ILE CG2 1 1
8 11961 1 1 80 ILE H H -4.801 1.877 -3.673 1.00 . A A . 80 ILE H 1 1
8 11962 1 1 80 ILE HA H -2.492 0.450 -4.691 1.00 . A A . 80 ILE HA 1 1
8 11963 1 1 80 ILE HB H -3.606 0.521 -1.884 1.00 . A A . 80 ILE HB 1 1
8 11964 1 1 80 ILE HD11 H -2.282 3.673 -1.100 1.00 . A A . 80 ILE HD11 1 1
8 11965 1 1 80 ILE HD12 H -3.202 2.258 -0.586 1.00 . A A . 80 ILE HD12 1 1
8 11966 1 1 80 ILE HD13 H -1.443 2.260 -0.460 1.00 . A A . 80 ILE HD13 1 1
8 11967 1 1 80 ILE HG12 H -1.141 1.987 -2.713 1.00 . A A . 80 ILE HG12 1 1
8 11968 1 1 80 ILE HG13 H -2.703 2.690 -3.117 1.00 . A A . 80 ILE HG13 1 1
8 11969 1 1 80 ILE HG21 H -0.970 0.001 -1.625 1.00 . A A . 80 ILE HG21 1 1
8 11970 1 1 80 ILE HG22 H -2.219 -1.241 -1.683 1.00 . A A . 80 ILE HG22 1 1
8 11971 1 1 80 ILE HG23 H -1.316 -0.830 -3.141 1.00 . A A . 80 ILE HG23 1 1
8 11972 1 1 80 ILE N N -4.281 1.432 -4.374 1.00 . A A . 80 ILE N 1 1
8 11973 1 1 80 ILE O O -4.640 -1.427 -3.166 1.00 . A A . 80 ILE O 1 1
8 11974 1 1 81 ILE C C -3.361 -4.068 -4.730 1.00 . A A . 81 ILE C 1 1
8 11975 1 1 81 ILE CA C -4.238 -3.016 -5.400 1.00 . A A . 81 ILE CA 1 1
8 11976 1 1 81 ILE CB C -4.366 -3.349 -6.898 1.00 . A A . 81 ILE CB 1 1
8 11977 1 1 81 ILE CD1 C -4.937 -2.111 -9.047 1.00 . A A . 81 ILE CD1 1 1
8 11978 1 1 81 ILE CG1 C -5.281 -2.338 -7.592 1.00 . A A . 81 ILE CG1 1 1
8 11979 1 1 81 ILE CG2 C -4.895 -4.764 -7.083 1.00 . A A . 81 ILE CG2 1 1
8 11980 1 1 81 ILE H H -3.143 -1.274 -5.894 1.00 . A A . 81 ILE H 1 1
8 11981 1 1 81 ILE HA H -5.224 -3.051 -4.959 1.00 . A A . 81 ILE HA 1 1
8 11982 1 1 81 ILE HB H -3.383 -3.298 -7.341 1.00 . A A . 81 ILE HB 1 1
8 11983 1 1 81 ILE HD11 H -5.253 -1.121 -9.343 1.00 . A A . 81 ILE HD11 1 1
8 11984 1 1 81 ILE HD12 H -3.870 -2.204 -9.185 1.00 . A A . 81 ILE HD12 1 1
8 11985 1 1 81 ILE HD13 H -5.443 -2.846 -9.656 1.00 . A A . 81 ILE HD13 1 1
8 11986 1 1 81 ILE HG12 H -6.299 -2.690 -7.544 1.00 . A A . 81 ILE HG12 1 1
8 11987 1 1 81 ILE HG13 H -5.207 -1.388 -7.081 1.00 . A A . 81 ILE HG13 1 1
8 11988 1 1 81 ILE HG21 H -5.272 -4.878 -8.089 1.00 . A A . 81 ILE HG21 1 1
8 11989 1 1 81 ILE HG22 H -4.097 -5.471 -6.916 1.00 . A A . 81 ILE HG22 1 1
8 11990 1 1 81 ILE HG23 H -5.691 -4.946 -6.377 1.00 . A A . 81 ILE HG23 1 1
8 11991 1 1 81 ILE N N -3.701 -1.677 -5.196 1.00 . A A . 81 ILE N 1 1
8 11992 1 1 81 ILE O O -2.164 -4.160 -5.004 1.00 . A A . 81 ILE O 1 1
8 11993 1 1 82 VAL C C -3.968 -7.246 -3.244 1.00 . A A . 82 VAL C 1 1
8 11994 1 1 82 VAL CA C -3.240 -5.910 -3.143 1.00 . A A . 82 VAL CA 1 1
8 11995 1 1 82 VAL CB C -3.046 -5.554 -1.657 1.00 . A A . 82 VAL CB 1 1
8 11996 1 1 82 VAL CG1 C -2.108 -6.546 -0.988 1.00 . A A . 82 VAL CG1 1 1
8 11997 1 1 82 VAL CG2 C -2.522 -4.133 -1.515 1.00 . A A . 82 VAL CG2 1 1
8 11998 1 1 82 VAL H H -4.921 -4.740 -3.675 1.00 . A A . 82 VAL H 1 1
8 11999 1 1 82 VAL HA H -2.265 -6.008 -3.598 1.00 . A A . 82 VAL HA 1 1
8 12000 1 1 82 VAL HB H -4.006 -5.612 -1.166 1.00 . A A . 82 VAL HB 1 1
8 12001 1 1 82 VAL HG11 H -2.663 -7.145 -0.281 1.00 . A A . 82 VAL HG11 1 1
8 12002 1 1 82 VAL HG12 H -1.668 -7.188 -1.737 1.00 . A A . 82 VAL HG12 1 1
8 12003 1 1 82 VAL HG13 H -1.327 -6.009 -0.469 1.00 . A A . 82 VAL HG13 1 1
8 12004 1 1 82 VAL HG21 H -1.444 -4.140 -1.567 1.00 . A A . 82 VAL HG21 1 1
8 12005 1 1 82 VAL HG22 H -2.917 -3.521 -2.313 1.00 . A A . 82 VAL HG22 1 1
8 12006 1 1 82 VAL HG23 H -2.834 -3.727 -0.564 1.00 . A A . 82 VAL HG23 1 1
8 12007 1 1 82 VAL N N -3.965 -4.862 -3.851 1.00 . A A . 82 VAL N 1 1
8 12008 1 1 82 VAL O O -4.918 -7.503 -2.504 1.00 . A A . 82 VAL O 1 1
8 12009 1 1 83 ARG C C -3.305 -10.492 -3.676 1.00 . A A . 83 ARG C 1 1
8 12010 1 1 83 ARG CA C -4.125 -9.402 -4.360 1.00 . A A . 83 ARG CA 1 1
8 12011 1 1 83 ARG CB C -4.254 -9.708 -5.853 1.00 . A A . 83 ARG CB 1 1
8 12012 1 1 83 ARG CD C -5.275 -9.087 -8.064 1.00 . A A . 83 ARG CD 1 1
8 12013 1 1 83 ARG CG C -5.034 -8.657 -6.625 1.00 . A A . 83 ARG CG 1 1
8 12014 1 1 83 ARG CZ C -4.401 -7.115 -9.243 1.00 . A A . 83 ARG CZ 1 1
8 12015 1 1 83 ARG H H -2.755 -7.830 -4.722 1.00 . A A . 83 ARG H 1 1
8 12016 1 1 83 ARG HA H -5.110 -9.380 -3.920 1.00 . A A . 83 ARG HA 1 1
8 12017 1 1 83 ARG HB2 H -3.264 -9.777 -6.282 1.00 . A A . 83 ARG HB2 1 1
8 12018 1 1 83 ARG HB3 H -4.755 -10.657 -5.972 1.00 . A A . 83 ARG HB3 1 1
8 12019 1 1 83 ARG HD2 H -4.445 -9.697 -8.387 1.00 . A A . 83 ARG HD2 1 1
8 12020 1 1 83 ARG HD3 H -6.185 -9.667 -8.105 1.00 . A A . 83 ARG HD3 1 1
8 12021 1 1 83 ARG HE H -6.274 -7.786 -9.378 1.00 . A A . 83 ARG HE 1 1
8 12022 1 1 83 ARG HG2 H -5.988 -8.504 -6.143 1.00 . A A . 83 ARG HG2 1 1
8 12023 1 1 83 ARG HG3 H -4.475 -7.734 -6.623 1.00 . A A . 83 ARG HG3 1 1
8 12024 1 1 83 ARG HH11 H -3.059 -8.070 -8.073 1.00 . A A . 83 ARG HH11 1 1
8 12025 1 1 83 ARG HH12 H -2.456 -6.678 -8.910 1.00 . A A . 83 ARG HH12 1 1
8 12026 1 1 83 ARG HH21 H -5.492 -5.952 -10.485 1.00 . A A . 83 ARG HH21 1 1
8 12027 1 1 83 ARG HH22 H -3.841 -5.474 -10.281 1.00 . A A . 83 ARG HH22 1 1
8 12028 1 1 83 ARG N N -3.516 -8.093 -4.162 1.00 . A A . 83 ARG N 1 1
8 12029 1 1 83 ARG NE N -5.401 -7.943 -8.963 1.00 . A A . 83 ARG NE 1 1
8 12030 1 1 83 ARG NH1 N -3.208 -7.303 -8.697 1.00 . A A . 83 ARG NH1 1 1
8 12031 1 1 83 ARG NH2 N -4.594 -6.096 -10.071 1.00 . A A . 83 ARG NH2 1 1
8 12032 1 1 83 ARG O O -2.099 -10.345 -3.479 1.00 . A A . 83 ARG O 1 1
8 12033 1 1 84 PHE C C -3.711 -14.030 -3.276 1.00 . A A . 84 PHE C 1 1
8 12034 1 1 84 PHE CA C -3.302 -12.700 -2.650 1.00 . A A . 84 PHE CA 1 1
8 12035 1 1 84 PHE CB C -3.633 -12.703 -1.157 1.00 . A A . 84 PHE CB 1 1
8 12036 1 1 84 PHE CD1 C -1.341 -13.328 -0.349 1.00 . A A . 84 PHE CD1 1 1
8 12037 1 1 84 PHE CD2 C -3.204 -14.592 0.438 1.00 . A A . 84 PHE CD2 1 1
8 12038 1 1 84 PHE CE1 C -0.487 -14.113 0.403 1.00 . A A . 84 PHE CE1 1 1
8 12039 1 1 84 PHE CE2 C -2.355 -15.380 1.192 1.00 . A A . 84 PHE CE2 1 1
8 12040 1 1 84 PHE CG C -2.708 -13.558 -0.339 1.00 . A A . 84 PHE CG 1 1
8 12041 1 1 84 PHE CZ C -0.995 -15.141 1.173 1.00 . A A . 84 PHE CZ 1 1
8 12042 1 1 84 PHE H H -4.929 -11.644 -3.498 1.00 . A A . 84 PHE H 1 1
8 12043 1 1 84 PHE HA H -2.238 -12.570 -2.774 1.00 . A A . 84 PHE HA 1 1
8 12044 1 1 84 PHE HB2 H -3.571 -11.693 -0.779 1.00 . A A . 84 PHE HB2 1 1
8 12045 1 1 84 PHE HB3 H -4.638 -13.073 -1.019 1.00 . A A . 84 PHE HB3 1 1
8 12046 1 1 84 PHE HD1 H -0.943 -12.524 -0.952 1.00 . A A . 84 PHE HD1 1 1
8 12047 1 1 84 PHE HD2 H -4.268 -14.781 0.453 1.00 . A A . 84 PHE HD2 1 1
8 12048 1 1 84 PHE HE1 H 0.576 -13.924 0.386 1.00 . A A . 84 PHE HE1 1 1
8 12049 1 1 84 PHE HE2 H -2.754 -16.183 1.794 1.00 . A A . 84 PHE HE2 1 1
8 12050 1 1 84 PHE HZ H -0.329 -15.755 1.762 1.00 . A A . 84 PHE HZ 1 1
8 12051 1 1 84 PHE N N -3.968 -11.586 -3.314 1.00 . A A . 84 PHE N 1 1
8 12052 1 1 84 PHE O O -4.802 -14.540 -3.019 1.00 . A A . 84 PHE O 1 1
8 12053 1 1 85 ASP C C -4.329 -15.753 -5.657 1.00 . A A . 85 ASP C 1 1
8 12054 1 1 85 ASP CA C -3.097 -15.856 -4.763 1.00 . A A . 85 ASP CA 1 1
8 12055 1 1 85 ASP CB C -3.295 -16.964 -3.728 1.00 . A A . 85 ASP CB 1 1
8 12056 1 1 85 ASP CG C -1.991 -17.636 -3.343 1.00 . A A . 85 ASP CG 1 1
8 12057 1 1 85 ASP H H -1.977 -14.130 -4.265 1.00 . A A . 85 ASP H 1 1
8 12058 1 1 85 ASP HA H -2.242 -16.097 -5.376 1.00 . A A . 85 ASP HA 1 1
8 12059 1 1 85 ASP HB2 H -3.736 -16.542 -2.837 1.00 . A A . 85 ASP HB2 1 1
8 12060 1 1 85 ASP HB3 H -3.959 -17.713 -4.134 1.00 . A A . 85 ASP HB3 1 1
8 12061 1 1 85 ASP N N -2.829 -14.585 -4.100 1.00 . A A . 85 ASP N 1 1
8 12062 1 1 85 ASP O O -5.166 -16.655 -5.684 1.00 . A A . 85 ASP O 1 1
8 12063 1 1 85 ASP OD1 O -1.474 -18.434 -4.153 1.00 . A A . 85 ASP OD1 1 1
8 12064 1 1 85 ASP OD2 O -1.488 -17.365 -2.233 1.00 . A A . 85 ASP OD2 1 1
8 12065 1 1 86 ASP C C -6.835 -14.138 -6.492 1.00 . A A . 86 ASP C 1 1
8 12066 1 1 86 ASP CA C -5.562 -14.427 -7.283 1.00 . A A . 86 ASP CA 1 1
8 12067 1 1 86 ASP CB C -5.773 -15.644 -8.184 1.00 . A A . 86 ASP CB 1 1
8 12068 1 1 86 ASP CG C -4.466 -16.216 -8.698 1.00 . A A . 86 ASP CG 1 1
8 12069 1 1 86 ASP H H -3.733 -13.965 -6.322 1.00 . A A . 86 ASP H 1 1
8 12070 1 1 86 ASP HA H -5.334 -13.570 -7.899 1.00 . A A . 86 ASP HA 1 1
8 12071 1 1 86 ASP HB2 H -6.285 -16.414 -7.625 1.00 . A A . 86 ASP HB2 1 1
8 12072 1 1 86 ASP HB3 H -6.378 -15.357 -9.031 1.00 . A A . 86 ASP HB3 1 1
8 12073 1 1 86 ASP N N -4.433 -14.648 -6.387 1.00 . A A . 86 ASP N 1 1
8 12074 1 1 86 ASP O O -7.915 -14.617 -6.837 1.00 . A A . 86 ASP O 1 1
8 12075 1 1 86 ASP OD1 O -3.672 -15.450 -9.284 1.00 . A A . 86 ASP OD1 1 1
8 12076 1 1 86 ASP OD2 O -4.237 -17.430 -8.514 1.00 . A A . 86 ASP OD2 1 1
8 12077 1 1 87 LYS C C -7.651 -11.614 -3.976 1.00 . A A . 87 LYS C 1 1
8 12078 1 1 87 LYS CA C -7.836 -12.999 -4.588 1.00 . A A . 87 LYS CA 1 1
8 12079 1 1 87 LYS CB C -8.020 -14.038 -3.479 1.00 . A A . 87 LYS CB 1 1
8 12080 1 1 87 LYS CD C -9.691 -15.565 -4.566 1.00 . A A . 87 LYS CD 1 1
8 12081 1 1 87 LYS CE C -10.719 -15.789 -3.467 1.00 . A A . 87 LYS CE 1 1
8 12082 1 1 87 LYS CG C -8.288 -15.440 -3.997 1.00 . A A . 87 LYS CG 1 1
8 12083 1 1 87 LYS H H -5.811 -13.001 -5.205 1.00 . A A . 87 LYS H 1 1
8 12084 1 1 87 LYS HA H -8.719 -12.990 -5.210 1.00 . A A . 87 LYS HA 1 1
8 12085 1 1 87 LYS HB2 H -7.124 -14.064 -2.876 1.00 . A A . 87 LYS HB2 1 1
8 12086 1 1 87 LYS HB3 H -8.853 -13.741 -2.858 1.00 . A A . 87 LYS HB3 1 1
8 12087 1 1 87 LYS HD2 H -9.939 -14.657 -5.095 1.00 . A A . 87 LYS HD2 1 1
8 12088 1 1 87 LYS HD3 H -9.720 -16.402 -5.250 1.00 . A A . 87 LYS HD3 1 1
8 12089 1 1 87 LYS HE2 H -10.490 -15.136 -2.639 1.00 . A A . 87 LYS HE2 1 1
8 12090 1 1 87 LYS HE3 H -11.699 -15.549 -3.855 1.00 . A A . 87 LYS HE3 1 1
8 12091 1 1 87 LYS HG2 H -7.574 -15.669 -4.775 1.00 . A A . 87 LYS HG2 1 1
8 12092 1 1 87 LYS HG3 H -8.174 -16.142 -3.184 1.00 . A A . 87 LYS HG3 1 1
8 12093 1 1 87 LYS HZ1 H -9.801 -17.644 -3.185 1.00 . A A . 87 LYS HZ1 1 1
8 12094 1 1 87 LYS HZ2 H -11.466 -17.740 -3.470 1.00 . A A . 87 LYS HZ2 1 1
8 12095 1 1 87 LYS HZ3 H -10.894 -17.227 -1.962 1.00 . A A . 87 LYS HZ3 1 1
8 12096 1 1 87 LYS N N -6.699 -13.352 -5.429 1.00 . A A . 87 LYS N 1 1
8 12097 1 1 87 LYS NZ N -10.720 -17.199 -2.987 1.00 . A A . 87 LYS NZ 1 1
8 12098 1 1 87 LYS O O -6.696 -11.374 -3.237 1.00 . A A . 87 LYS O 1 1
8 12099 1 1 88 HIS C C -8.821 -9.322 -2.273 1.00 . A A . 88 HIS C 1 1
8 12100 1 1 88 HIS CA C -8.510 -9.346 -3.766 1.00 . A A . 88 HIS CA 1 1
8 12101 1 1 88 HIS CB C -9.490 -8.445 -4.517 1.00 . A A . 88 HIS CB 1 1
8 12102 1 1 88 HIS CD2 C -8.460 -8.111 -6.874 1.00 . A A . 88 HIS CD2 1 1
8 12103 1 1 88 HIS CE1 C -8.042 -5.963 -6.740 1.00 . A A . 88 HIS CE1 1 1
8 12104 1 1 88 HIS CG C -8.865 -7.693 -5.652 1.00 . A A . 88 HIS CG 1 1
8 12105 1 1 88 HIS H H -9.309 -10.958 -4.881 1.00 . A A . 88 HIS H 1 1
8 12106 1 1 88 HIS HA H -7.507 -8.977 -3.918 1.00 . A A . 88 HIS HA 1 1
8 12107 1 1 88 HIS HB2 H -10.288 -9.050 -4.921 1.00 . A A . 88 HIS HB2 1 1
8 12108 1 1 88 HIS HB3 H -9.906 -7.722 -3.829 1.00 . A A . 88 HIS HB3 1 1
8 12109 1 1 88 HIS HD1 H -8.767 -5.752 -4.839 1.00 . A A . 88 HIS HD1 1 1
8 12110 1 1 88 HIS HD2 H -8.524 -9.118 -7.262 1.00 . A A . 88 HIS HD2 1 1
8 12111 1 1 88 HIS HE1 H -7.722 -4.962 -6.985 1.00 . A A . 88 HIS HE1 1 1
8 12112 1 1 88 HIS HE2 H -7.663 -6.998 -8.467 1.00 . A A . 88 HIS HE2 1 1
8 12113 1 1 88 HIS N N -8.571 -10.706 -4.288 1.00 . A A . 88 HIS N 1 1
8 12114 1 1 88 HIS ND1 N -8.588 -6.343 -5.599 1.00 . A A . 88 HIS ND1 1 1
8 12115 1 1 88 HIS NE2 N -7.952 -7.017 -7.531 1.00 . A A . 88 HIS NE2 1 1
8 12116 1 1 88 HIS O O -9.784 -9.940 -1.819 1.00 . A A . 88 HIS O 1 1
8 12117 1 1 89 ILE C C -9.347 -7.570 0.265 1.00 . A A . 89 ILE C 1 1
8 12118 1 1 89 ILE CA C -8.186 -8.500 -0.072 1.00 . A A . 89 ILE CA 1 1
8 12119 1 1 89 ILE CB C -6.913 -7.988 0.626 1.00 . A A . 89 ILE CB 1 1
8 12120 1 1 89 ILE CD1 C -5.492 -5.902 0.961 1.00 . A A . 89 ILE CD1 1 1
8 12121 1 1 89 ILE CG1 C -6.575 -6.574 0.146 1.00 . A A . 89 ILE CG1 1 1
8 12122 1 1 89 ILE CG2 C -5.749 -8.933 0.365 1.00 . A A . 89 ILE CG2 1 1
8 12123 1 1 89 ILE H H -7.249 -8.134 -1.934 1.00 . A A . 89 ILE H 1 1
8 12124 1 1 89 ILE HA H -8.408 -9.487 0.307 1.00 . A A . 89 ILE HA 1 1
8 12125 1 1 89 ILE HB H -7.096 -7.966 1.689 1.00 . A A . 89 ILE HB 1 1
8 12126 1 1 89 ILE HD11 H -4.699 -6.609 1.158 1.00 . A A . 89 ILE HD11 1 1
8 12127 1 1 89 ILE HD12 H -5.098 -5.061 0.412 1.00 . A A . 89 ILE HD12 1 1
8 12128 1 1 89 ILE HD13 H -5.908 -5.558 1.897 1.00 . A A . 89 ILE HD13 1 1
8 12129 1 1 89 ILE HG12 H -6.240 -6.619 -0.878 1.00 . A A . 89 ILE HG12 1 1
8 12130 1 1 89 ILE HG13 H -7.464 -5.962 0.204 1.00 . A A . 89 ILE HG13 1 1
8 12131 1 1 89 ILE HG21 H -5.510 -9.467 1.273 1.00 . A A . 89 ILE HG21 1 1
8 12132 1 1 89 ILE HG22 H -6.025 -9.638 -0.404 1.00 . A A . 89 ILE HG22 1 1
8 12133 1 1 89 ILE HG23 H -4.889 -8.366 0.044 1.00 . A A . 89 ILE HG23 1 1
8 12134 1 1 89 ILE N N -7.999 -8.604 -1.514 1.00 . A A . 89 ILE N 1 1
8 12135 1 1 89 ILE O O -9.682 -6.657 -0.489 1.00 . A A . 89 ILE O 1 1
8 12136 1 1 90 PRO C C -10.685 -5.586 2.292 1.00 . A A . 90 PRO C 1 1
8 12137 1 1 90 PRO CA C -11.105 -6.996 1.893 1.00 . A A . 90 PRO CA 1 1
8 12138 1 1 90 PRO CB C -11.613 -7.768 3.114 1.00 . A A . 90 PRO CB 1 1
8 12139 1 1 90 PRO CD C -9.627 -8.875 2.376 1.00 . A A . 90 PRO CD 1 1
8 12140 1 1 90 PRO CG C -10.429 -8.529 3.601 1.00 . A A . 90 PRO CG 1 1
8 12141 1 1 90 PRO HA H -11.886 -6.941 1.149 1.00 . A A . 90 PRO HA 1 1
8 12142 1 1 90 PRO HB2 H -11.971 -7.072 3.859 1.00 . A A . 90 PRO HB2 1 1
8 12143 1 1 90 PRO HB3 H -12.414 -8.430 2.818 1.00 . A A . 90 PRO HB3 1 1
8 12144 1 1 90 PRO HD2 H -8.571 -8.864 2.601 1.00 . A A . 90 PRO HD2 1 1
8 12145 1 1 90 PRO HD3 H -9.923 -9.840 1.992 1.00 . A A . 90 PRO HD3 1 1
8 12146 1 1 90 PRO HG2 H -9.846 -7.914 4.269 1.00 . A A . 90 PRO HG2 1 1
8 12147 1 1 90 PRO HG3 H -10.753 -9.429 4.103 1.00 . A A . 90 PRO HG3 1 1
8 12148 1 1 90 PRO N N -9.974 -7.804 1.427 1.00 . A A . 90 PRO N 1 1
8 12149 1 1 90 PRO O O -10.475 -5.300 3.470 1.00 . A A . 90 PRO O 1 1
8 12150 1 1 91 GLY C C -9.403 -2.717 0.418 1.00 . A A . 91 GLY C 1 1
8 12151 1 1 91 GLY CA C -10.170 -3.336 1.570 1.00 . A A . 91 GLY CA 1 1
8 12152 1 1 91 GLY H H -10.745 -4.991 0.381 1.00 . A A . 91 GLY H 1 1
8 12153 1 1 91 GLY HA2 H -11.056 -2.748 1.756 1.00 . A A . 91 GLY HA2 1 1
8 12154 1 1 91 GLY HA3 H -9.547 -3.319 2.452 1.00 . A A . 91 GLY HA3 1 1
8 12155 1 1 91 GLY N N -10.565 -4.707 1.301 1.00 . A A . 91 GLY N 1 1
8 12156 1 1 91 GLY O O -9.162 -1.510 0.401 1.00 . A A . 91 GLY O 1 1
8 12157 1 1 92 SER C C -9.112 -3.162 -2.971 1.00 . A A . 92 SER C 1 1
8 12158 1 1 92 SER CA C -8.266 -3.074 -1.704 1.00 . A A . 92 SER CA 1 1
8 12159 1 1 92 SER CB C -6.984 -3.891 -1.876 1.00 . A A . 92 SER CB 1 1
8 12160 1 1 92 SER H H -9.238 -4.498 -0.475 1.00 . A A . 92 SER H 1 1
8 12161 1 1 92 SER HA H -8.004 -2.041 -1.531 1.00 . A A . 92 SER HA 1 1
8 12162 1 1 92 SER HB2 H -6.173 -3.394 -1.367 1.00 . A A . 92 SER HB2 1 1
8 12163 1 1 92 SER HB3 H -7.128 -4.875 -1.451 1.00 . A A . 92 SER HB3 1 1
8 12164 1 1 92 SER HG H -7.121 -4.778 -3.618 1.00 . A A . 92 SER HG 1 1
8 12165 1 1 92 SER N N -9.016 -3.546 -0.546 1.00 . A A . 92 SER N 1 1
8 12166 1 1 92 SER O O -10.039 -3.965 -3.076 1.00 . A A . 92 SER O 1 1
8 12167 1 1 92 SER OG O -6.647 -4.030 -3.246 1.00 . A A . 92 SER OG 1 1
8 12168 1 1 93 PRO C C -7.992 -0.235 -2.855 1.00 . A A . 93 PRO C 1 1
8 12169 1 1 93 PRO CA C -7.685 -1.353 -3.846 1.00 . A A . 93 PRO CA 1 1
8 12170 1 1 93 PRO CB C -7.559 -0.790 -5.264 1.00 . A A . 93 PRO CB 1 1
8 12171 1 1 93 PRO CD C -9.468 -2.229 -5.261 1.00 . A A . 93 PRO CD 1 1
8 12172 1 1 93 PRO CG C -8.910 -0.970 -5.864 1.00 . A A . 93 PRO CG 1 1
8 12173 1 1 93 PRO HA H -6.762 -1.838 -3.565 1.00 . A A . 93 PRO HA 1 1
8 12174 1 1 93 PRO HB2 H -7.282 0.253 -5.216 1.00 . A A . 93 PRO HB2 1 1
8 12175 1 1 93 PRO HB3 H -6.808 -1.343 -5.808 1.00 . A A . 93 PRO HB3 1 1
8 12176 1 1 93 PRO HD2 H -10.537 -2.145 -5.132 1.00 . A A . 93 PRO HD2 1 1
8 12177 1 1 93 PRO HD3 H -9.226 -3.082 -5.878 1.00 . A A . 93 PRO HD3 1 1
8 12178 1 1 93 PRO HG2 H -9.537 -0.126 -5.617 1.00 . A A . 93 PRO HG2 1 1
8 12179 1 1 93 PRO HG3 H -8.824 -1.074 -6.936 1.00 . A A . 93 PRO HG3 1 1
8 12180 1 1 93 PRO N N -8.786 -2.314 -3.959 1.00 . A A . 93 PRO N 1 1
8 12181 1 1 93 PRO O O -9.073 0.352 -2.881 1.00 . A A . 93 PRO O 1 1
8 12182 1 1 94 PHE C C -6.988 2.482 -1.598 1.00 . A A . 94 PHE C 1 1
8 12183 1 1 94 PHE CA C -7.200 1.103 -0.981 1.00 . A A . 94 PHE CA 1 1
8 12184 1 1 94 PHE CB C -6.222 0.893 0.176 1.00 . A A . 94 PHE CB 1 1
8 12185 1 1 94 PHE CD1 C -7.435 0.051 2.205 1.00 . A A . 94 PHE CD1 1 1
8 12186 1 1 94 PHE CD2 C -6.200 -1.511 0.894 1.00 . A A . 94 PHE CD2 1 1
8 12187 1 1 94 PHE CE1 C -7.809 -0.963 3.067 1.00 . A A . 94 PHE CE1 1 1
8 12188 1 1 94 PHE CE2 C -6.570 -2.530 1.752 1.00 . A A . 94 PHE CE2 1 1
8 12189 1 1 94 PHE CG C -6.627 -0.211 1.111 1.00 . A A . 94 PHE CG 1 1
8 12190 1 1 94 PHE CZ C -7.376 -2.255 2.839 1.00 . A A . 94 PHE CZ 1 1
8 12191 1 1 94 PHE H H -6.192 -0.449 -2.011 1.00 . A A . 94 PHE H 1 1
8 12192 1 1 94 PHE HA H -8.209 1.041 -0.605 1.00 . A A . 94 PHE HA 1 1
8 12193 1 1 94 PHE HB2 H -5.249 0.649 -0.223 1.00 . A A . 94 PHE HB2 1 1
8 12194 1 1 94 PHE HB3 H -6.153 1.805 0.749 1.00 . A A . 94 PHE HB3 1 1
8 12195 1 1 94 PHE HD1 H -7.775 1.060 2.384 1.00 . A A . 94 PHE HD1 1 1
8 12196 1 1 94 PHE HD2 H -5.568 -1.727 0.043 1.00 . A A . 94 PHE HD2 1 1
8 12197 1 1 94 PHE HE1 H -8.439 -0.746 3.916 1.00 . A A . 94 PHE HE1 1 1
8 12198 1 1 94 PHE HE2 H -6.230 -3.539 1.571 1.00 . A A . 94 PHE HE2 1 1
8 12199 1 1 94 PHE HZ H -7.666 -3.049 3.511 1.00 . A A . 94 PHE HZ 1 1
8 12200 1 1 94 PHE N N -7.033 0.055 -1.982 1.00 . A A . 94 PHE N 1 1
8 12201 1 1 94 PHE O O -5.881 2.827 -2.012 1.00 . A A . 94 PHE O 1 1
8 12202 1 1 95 THR C C -7.319 5.581 -1.259 1.00 . A A . 95 THR C 1 1
8 12203 1 1 95 THR CA C -7.991 4.610 -2.223 1.00 . A A . 95 THR CA 1 1
8 12204 1 1 95 THR CB C -9.393 5.141 -2.575 1.00 . A A . 95 THR CB 1 1
8 12205 1 1 95 THR CG2 C -9.302 6.498 -3.258 1.00 . A A . 95 THR CG2 1 1
8 12206 1 1 95 THR H H -8.913 2.938 -1.310 1.00 . A A . 95 THR H 1 1
8 12207 1 1 95 THR HA H -7.409 4.559 -3.132 1.00 . A A . 95 THR HA 1 1
8 12208 1 1 95 THR HB H -9.960 5.252 -1.662 1.00 . A A . 95 THR HB 1 1
8 12209 1 1 95 THR HG1 H -9.664 4.233 -4.305 1.00 . A A . 95 THR HG1 1 1
8 12210 1 1 95 THR HG21 H -8.326 6.926 -3.079 1.00 . A A . 95 THR HG21 1 1
8 12211 1 1 95 THR HG22 H -10.062 7.153 -2.860 1.00 . A A . 95 THR HG22 1 1
8 12212 1 1 95 THR HG23 H -9.451 6.376 -4.320 1.00 . A A . 95 THR HG23 1 1
8 12213 1 1 95 THR N N -8.058 3.269 -1.656 1.00 . A A . 95 THR N 1 1
8 12214 1 1 95 THR O O -7.930 6.031 -0.291 1.00 . A A . 95 THR O 1 1
8 12215 1 1 95 THR OG1 O -10.067 4.214 -3.433 1.00 . A A . 95 THR OG1 1 1
8 12216 1 1 96 ALA C C -5.327 8.234 -1.264 1.00 . A A . 96 ALA C 1 1
8 12217 1 1 96 ALA CA C -5.304 6.821 -0.690 1.00 . A A . 96 ALA CA 1 1
8 12218 1 1 96 ALA CB C -3.871 6.338 -0.531 1.00 . A A . 96 ALA CB 1 1
8 12219 1 1 96 ALA H H -5.625 5.509 -2.319 1.00 . A A . 96 ALA H 1 1
8 12220 1 1 96 ALA HA H -5.765 6.833 0.287 1.00 . A A . 96 ALA HA 1 1
8 12221 1 1 96 ALA HB1 H -3.732 5.946 0.466 1.00 . A A . 96 ALA HB1 1 1
8 12222 1 1 96 ALA HB2 H -3.671 5.561 -1.254 1.00 . A A . 96 ALA HB2 1 1
8 12223 1 1 96 ALA HB3 H -3.193 7.163 -0.691 1.00 . A A . 96 ALA HB3 1 1
8 12224 1 1 96 ALA N N -6.058 5.901 -1.532 1.00 . A A . 96 ALA N 1 1
8 12225 1 1 96 ALA O O -5.113 8.434 -2.460 1.00 . A A . 96 ALA O 1 1
8 12226 1 1 97 LYS C C -4.265 11.257 -0.722 1.00 . A A . 97 LYS C 1 1
8 12227 1 1 97 LYS CA C -5.641 10.608 -0.824 1.00 . A A . 97 LYS CA 1 1
8 12228 1 1 97 LYS CB C -6.647 11.383 0.030 1.00 . A A . 97 LYS CB 1 1
8 12229 1 1 97 LYS CD C -7.686 13.654 0.293 1.00 . A A . 97 LYS CD 1 1
8 12230 1 1 97 LYS CE C -8.625 14.659 -0.357 1.00 . A A . 97 LYS CE 1 1
8 12231 1 1 97 LYS CG C -7.264 12.572 -0.686 1.00 . A A . 97 LYS CG 1 1
8 12232 1 1 97 LYS H H -5.753 8.991 0.537 1.00 . A A . 97 LYS H 1 1
8 12233 1 1 97 LYS HA H -5.962 10.632 -1.855 1.00 . A A . 97 LYS HA 1 1
8 12234 1 1 97 LYS HB2 H -7.442 10.714 0.324 1.00 . A A . 97 LYS HB2 1 1
8 12235 1 1 97 LYS HB3 H -6.145 11.744 0.916 1.00 . A A . 97 LYS HB3 1 1
8 12236 1 1 97 LYS HD2 H -8.193 13.194 1.129 1.00 . A A . 97 LYS HD2 1 1
8 12237 1 1 97 LYS HD3 H -6.806 14.173 0.645 1.00 . A A . 97 LYS HD3 1 1
8 12238 1 1 97 LYS HE2 H -8.041 15.351 -0.944 1.00 . A A . 97 LYS HE2 1 1
8 12239 1 1 97 LYS HE3 H -9.308 14.127 -1.003 1.00 . A A . 97 LYS HE3 1 1
8 12240 1 1 97 LYS HG2 H -6.538 12.985 -1.371 1.00 . A A . 97 LYS HG2 1 1
8 12241 1 1 97 LYS HG3 H -8.132 12.238 -1.236 1.00 . A A . 97 LYS HG3 1 1
8 12242 1 1 97 LYS HZ1 H -8.780 16.054 1.189 1.00 . A A . 97 LYS HZ1 1 1
8 12243 1 1 97 LYS HZ2 H -9.869 14.766 1.318 1.00 . A A . 97 LYS HZ2 1 1
8 12244 1 1 97 LYS HZ3 H -10.140 15.992 0.184 1.00 . A A . 97 LYS HZ3 1 1
8 12245 1 1 97 LYS N N -5.590 9.213 -0.404 1.00 . A A . 97 LYS N 1 1
8 12246 1 1 97 LYS NZ N -9.409 15.421 0.654 1.00 . A A . 97 LYS NZ 1 1
8 12247 1 1 97 LYS O O -3.696 11.360 0.365 1.00 . A A . 97 LYS O 1 1
8 12248 1 1 98 ILE C C -2.554 13.824 -2.207 1.00 . A A . 98 ILE C 1 1
8 12249 1 1 98 ILE CA C -2.428 12.336 -1.897 1.00 . A A . 98 ILE CA 1 1
8 12250 1 1 98 ILE CB C -1.509 11.681 -2.946 1.00 . A A . 98 ILE CB 1 1
8 12251 1 1 98 ILE CD1 C -0.586 9.977 -1.296 1.00 . A A . 98 ILE CD1 1 1
8 12252 1 1 98 ILE CG1 C -1.293 10.203 -2.614 1.00 . A A . 98 ILE CG1 1 1
8 12253 1 1 98 ILE CG2 C -0.178 12.414 -3.015 1.00 . A A . 98 ILE CG2 1 1
8 12254 1 1 98 ILE H H -4.238 11.584 -2.694 1.00 . A A . 98 ILE H 1 1
8 12255 1 1 98 ILE HA H -1.972 12.219 -0.925 1.00 . A A . 98 ILE HA 1 1
8 12256 1 1 98 ILE HB H -1.987 11.761 -3.910 1.00 . A A . 98 ILE HB 1 1
8 12257 1 1 98 ILE HD11 H -0.368 10.929 -0.836 1.00 . A A . 98 ILE HD11 1 1
8 12258 1 1 98 ILE HD12 H -1.219 9.396 -0.643 1.00 . A A . 98 ILE HD12 1 1
8 12259 1 1 98 ILE HD13 H 0.338 9.444 -1.471 1.00 . A A . 98 ILE HD13 1 1
8 12260 1 1 98 ILE HG12 H -2.250 9.708 -2.566 1.00 . A A . 98 ILE HG12 1 1
8 12261 1 1 98 ILE HG13 H -0.697 9.751 -3.394 1.00 . A A . 98 ILE HG13 1 1
8 12262 1 1 98 ILE HG21 H -0.129 12.987 -3.929 1.00 . A A . 98 ILE HG21 1 1
8 12263 1 1 98 ILE HG22 H -0.089 13.080 -2.169 1.00 . A A . 98 ILE HG22 1 1
8 12264 1 1 98 ILE HG23 H 0.629 11.698 -2.996 1.00 . A A . 98 ILE HG23 1 1
8 12265 1 1 98 ILE N N -3.736 11.695 -1.860 1.00 . A A . 98 ILE N 1 1
8 12266 1 1 98 ILE O O -3.229 14.217 -3.159 1.00 . A A . 98 ILE O 1 1
8 12267 1 1 99 THR C C -0.568 16.631 -1.993 1.00 . A A . 99 THR C 1 1
8 12268 1 1 99 THR CA C -1.935 16.094 -1.585 1.00 . A A . 99 THR CA 1 1
8 12269 1 1 99 THR CB C -2.396 16.815 -0.303 1.00 . A A . 99 THR CB 1 1
8 12270 1 1 99 THR CG2 C -3.896 16.663 -0.107 1.00 . A A . 99 THR CG2 1 1
8 12271 1 1 99 THR H H -1.377 14.276 -0.656 1.00 . A A . 99 THR H 1 1
8 12272 1 1 99 THR HA H -2.646 16.311 -2.369 1.00 . A A . 99 THR HA 1 1
8 12273 1 1 99 THR HB H -2.164 17.866 -0.397 1.00 . A A . 99 THR HB 1 1
8 12274 1 1 99 THR HG1 H -1.902 16.818 1.606 1.00 . A A . 99 THR HG1 1 1
8 12275 1 1 99 THR HG21 H -4.211 17.256 0.739 1.00 . A A . 99 THR HG21 1 1
8 12276 1 1 99 THR HG22 H -4.133 15.625 0.073 1.00 . A A . 99 THR HG22 1 1
8 12277 1 1 99 THR HG23 H -4.411 17.001 -0.994 1.00 . A A . 99 THR HG23 1 1
8 12278 1 1 99 THR N N -1.898 14.649 -1.397 1.00 . A A . 99 THR N 1 1
8 12279 1 1 99 THR O O 0.456 16.233 -1.441 1.00 . A A . 99 THR O 1 1
8 12280 1 1 99 THR OG1 O -1.705 16.284 0.833 1.00 . A A . 99 THR OG1 1 1
8 12281 1 1 100 GLY C C 0.820 19.583 -3.063 1.00 . A A . 100 GLY C 1 1
8 12282 1 1 100 GLY CA C 0.687 18.118 -3.429 1.00 . A A . 100 GLY CA 1 1
8 12283 1 1 100 GLY H H -1.409 17.820 -3.367 1.00 . A A . 100 GLY H 1 1
8 12284 1 1 100 GLY HA2 H 1.509 17.572 -2.991 1.00 . A A . 100 GLY HA2 1 1
8 12285 1 1 100 GLY HA3 H 0.736 18.022 -4.504 1.00 . A A . 100 GLY HA3 1 1
8 12286 1 1 100 GLY N N -0.560 17.540 -2.964 1.00 . A A . 100 GLY N 1 1
8 12287 1 1 100 GLY O O 0.040 20.417 -3.522 1.00 . A A . 100 GLY O 1 1
8 12288 1 1 101 ASP C C 3.523 21.516 -1.546 1.00 . A A . 101 ASP C 1 1
8 12289 1 1 101 ASP CA C 2.040 21.270 -1.804 1.00 . A A . 101 ASP CA 1 1
8 12290 1 1 101 ASP CB C 1.232 21.577 -0.542 1.00 . A A . 101 ASP CB 1 1
8 12291 1 1 101 ASP CG C 1.479 20.568 0.563 1.00 . A A . 101 ASP CG 1 1
8 12292 1 1 101 ASP H H 2.397 19.186 -1.900 1.00 . A A . 101 ASP H 1 1
8 12293 1 1 101 ASP HA H 1.713 21.925 -2.597 1.00 . A A . 101 ASP HA 1 1
8 12294 1 1 101 ASP HB2 H 1.505 22.556 -0.176 1.00 . A A . 101 ASP HB2 1 1
8 12295 1 1 101 ASP HB3 H 0.180 21.568 -0.785 1.00 . A A . 101 ASP HB3 1 1
8 12296 1 1 101 ASP N N 1.808 19.896 -2.232 1.00 . A A . 101 ASP N 1 1
8 12297 1 1 101 ASP O O 4.303 20.574 -1.404 1.00 . A A . 101 ASP O 1 1
8 12298 1 1 101 ASP OD1 O 0.993 19.423 0.440 1.00 . A A . 101 ASP OD1 1 1
8 12299 1 1 101 ASP OD2 O 2.157 20.922 1.549 1.00 . A A . 101 ASP OD2 1 1
8 12300 1 1 102 ASP C C 5.473 23.716 0.162 1.00 . A A . 102 ASP C 1 1
8 12301 1 1 102 ASP CA C 5.296 23.157 -1.246 1.00 . A A . 102 ASP CA 1 1
8 12302 1 1 102 ASP CB C 5.758 24.186 -2.278 1.00 . A A . 102 ASP CB 1 1
8 12303 1 1 102 ASP CG C 7.262 24.376 -2.273 1.00 . A A . 102 ASP CG 1 1
8 12304 1 1 102 ASP H H 3.237 23.493 -1.608 1.00 . A A . 102 ASP H 1 1
8 12305 1 1 102 ASP HA H 5.898 22.266 -1.344 1.00 . A A . 102 ASP HA 1 1
8 12306 1 1 102 ASP HB2 H 5.459 23.858 -3.263 1.00 . A A . 102 ASP HB2 1 1
8 12307 1 1 102 ASP HB3 H 5.292 25.136 -2.063 1.00 . A A . 102 ASP HB3 1 1
8 12308 1 1 102 ASP N N 3.906 22.787 -1.487 1.00 . A A . 102 ASP N 1 1
8 12309 1 1 102 ASP O O 5.535 24.930 0.356 1.00 . A A . 102 ASP O 1 1
8 12310 1 1 102 ASP OD1 O 7.982 23.416 -2.617 1.00 . A A . 102 ASP OD1 1 1
8 12311 1 1 102 ASP OD2 O 7.719 25.485 -1.924 1.00 . A A . 102 ASP OD2 1 1
8 12312 1 1 103 SER C C 6.596 22.232 3.288 1.00 . A A . 103 SER C 1 1
8 12313 1 1 103 SER CA C 5.717 23.226 2.534 1.00 . A A . 103 SER CA 1 1
8 12314 1 1 103 SER CB C 4.354 23.339 3.219 1.00 . A A . 103 SER CB 1 1
8 12315 1 1 103 SER H H 5.496 21.868 0.925 1.00 . A A . 103 SER H 1 1
8 12316 1 1 103 SER HA H 6.197 24.193 2.544 1.00 . A A . 103 SER HA 1 1
8 12317 1 1 103 SER HB2 H 3.666 23.852 2.564 1.00 . A A . 103 SER HB2 1 1
8 12318 1 1 103 SER HB3 H 3.978 22.349 3.433 1.00 . A A . 103 SER HB3 1 1
8 12319 1 1 103 SER HG H 4.421 23.452 5.174 1.00 . A A . 103 SER HG 1 1
8 12320 1 1 103 SER N N 5.552 22.822 1.143 1.00 . A A . 103 SER N 1 1
8 12321 1 1 103 SER O O 7.024 21.220 2.733 1.00 . A A . 103 SER O 1 1
8 12322 1 1 103 SER OG O 4.453 24.063 4.434 1.00 . A A . 103 SER OG 1 1
8 12323 1 1 104 MET C C 6.837 20.909 6.403 1.00 . A A . 104 MET C 1 1
8 12324 1 1 104 MET CA C 7.689 21.663 5.386 1.00 . A A . 104 MET CA 1 1
8 12325 1 1 104 MET CB C 8.760 22.483 6.109 1.00 . A A . 104 MET CB 1 1
8 12326 1 1 104 MET CE C 12.326 21.501 4.198 1.00 . A A . 104 MET CE 1 1
8 12327 1 1 104 MET CG C 10.054 22.620 5.324 1.00 . A A . 104 MET CG 1 1
8 12328 1 1 104 MET H H 6.493 23.351 4.942 1.00 . A A . 104 MET H 1 1
8 12329 1 1 104 MET HA H 8.174 20.947 4.739 1.00 . A A . 104 MET HA 1 1
8 12330 1 1 104 MET HB2 H 8.372 23.473 6.298 1.00 . A A . 104 MET HB2 1 1
8 12331 1 1 104 MET HB3 H 8.985 22.008 7.052 1.00 . A A . 104 MET HB3 1 1
8 12332 1 1 104 MET HE1 H 11.971 21.104 3.259 1.00 . A A . 104 MET HE1 1 1
8 12333 1 1 104 MET HE2 H 12.472 22.567 4.107 1.00 . A A . 104 MET HE2 1 1
8 12334 1 1 104 MET HE3 H 13.262 21.028 4.458 1.00 . A A . 104 MET HE3 1 1
8 12335 1 1 104 MET HG2 H 9.814 22.761 4.281 1.00 . A A . 104 MET HG2 1 1
8 12336 1 1 104 MET HG3 H 10.589 23.485 5.688 1.00 . A A . 104 MET HG3 1 1
8 12337 1 1 104 MET N N 6.862 22.530 4.555 1.00 . A A . 104 MET N 1 1
8 12338 1 1 104 MET O O 5.707 21.302 6.691 1.00 . A A . 104 MET O 1 1
8 12339 1 1 104 MET SD S 11.118 21.173 5.480 1.00 . A A . 104 MET SD 1 1
8 12340 1 1 105 ARG C C 6.580 19.746 9.261 1.00 . A A . 105 ARG C 1 1
8 12341 1 1 105 ARG CA C 6.676 19.017 7.924 1.00 . A A . 105 ARG CA 1 1
8 12342 1 1 105 ARG CB C 7.380 17.672 8.114 1.00 . A A . 105 ARG CB 1 1
8 12343 1 1 105 ARG CD C 7.301 15.419 9.224 1.00 . A A . 105 ARG CD 1 1
8 12344 1 1 105 ARG CG C 6.851 16.870 9.292 1.00 . A A . 105 ARG CG 1 1
8 12345 1 1 105 ARG CZ C 6.674 13.356 8.043 1.00 . A A . 105 ARG CZ 1 1
8 12346 1 1 105 ARG H H 8.292 19.564 6.672 1.00 . A A . 105 ARG H 1 1
8 12347 1 1 105 ARG HA H 5.678 18.842 7.551 1.00 . A A . 105 ARG HA 1 1
8 12348 1 1 105 ARG HB2 H 7.251 17.082 7.219 1.00 . A A . 105 ARG HB2 1 1
8 12349 1 1 105 ARG HB3 H 8.433 17.850 8.271 1.00 . A A . 105 ARG HB3 1 1
8 12350 1 1 105 ARG HD2 H 8.294 15.383 8.801 1.00 . A A . 105 ARG HD2 1 1
8 12351 1 1 105 ARG HD3 H 7.322 15.015 10.225 1.00 . A A . 105 ARG HD3 1 1
8 12352 1 1 105 ARG HE H 5.567 15.014 8.107 1.00 . A A . 105 ARG HE 1 1
8 12353 1 1 105 ARG HG2 H 7.221 17.307 10.208 1.00 . A A . 105 ARG HG2 1 1
8 12354 1 1 105 ARG HG3 H 5.772 16.904 9.284 1.00 . A A . 105 ARG HG3 1 1
8 12355 1 1 105 ARG HH11 H 8.455 13.283 8.993 1.00 . A A . 105 ARG HH11 1 1
8 12356 1 1 105 ARG HH12 H 8.001 11.836 8.156 1.00 . A A . 105 ARG HH12 1 1
8 12357 1 1 105 ARG HH21 H 4.958 13.114 7.002 1.00 . A A . 105 ARG HH21 1 1
8 12358 1 1 105 ARG HH22 H 6.012 11.741 7.023 1.00 . A A . 105 ARG HH22 1 1
8 12359 1 1 105 ARG N N 7.387 19.826 6.942 1.00 . A A . 105 ARG N 1 1
8 12360 1 1 105 ARG NE N 6.407 14.606 8.403 1.00 . A A . 105 ARG NE 1 1
8 12361 1 1 105 ARG NH1 N 7.803 12.778 8.428 1.00 . A A . 105 ARG NH1 1 1
8 12362 1 1 105 ARG NH2 N 5.811 12.681 7.295 1.00 . A A . 105 ARG NH2 1 1
8 12363 1 1 105 ARG O O 7.525 20.408 9.688 1.00 . A A . 105 ARG O 1 1
8 12364 1 1 106 SER C C 5.759 19.420 12.344 1.00 . A A . 106 SER C 1 1
8 12365 1 1 106 SER CA C 5.208 20.270 11.203 1.00 . A A . 106 SER CA 1 1
8 12366 1 1 106 SER CB C 3.716 20.528 11.418 1.00 . A A . 106 SER CB 1 1
8 12367 1 1 106 SER H H 4.713 19.079 9.525 1.00 . A A . 106 SER H 1 1
8 12368 1 1 106 SER HA H 5.730 21.216 11.191 1.00 . A A . 106 SER HA 1 1
8 12369 1 1 106 SER HB2 H 3.290 20.937 10.515 1.00 . A A . 106 SER HB2 1 1
8 12370 1 1 106 SER HB3 H 3.224 19.596 11.658 1.00 . A A . 106 SER HB3 1 1
8 12371 1 1 106 SER HG H 4.038 22.227 12.337 1.00 . A A . 106 SER HG 1 1
8 12372 1 1 106 SER N N 5.430 19.620 9.917 1.00 . A A . 106 SER N 1 1
8 12373 1 1 106 SER O O 5.034 18.634 12.953 1.00 . A A . 106 SER O 1 1
8 12374 1 1 106 SER OG O 3.503 21.443 12.479 1.00 . A A . 106 SER OG 1 1
8 12375 1 1 107 GLY C C 8.222 19.713 14.793 1.00 . A A . 107 GLY C 1 1
8 12376 1 1 107 GLY CA C 7.675 18.824 13.694 1.00 . A A . 107 GLY CA 1 1
8 12377 1 1 107 GLY H H 7.577 20.224 12.108 1.00 . A A . 107 GLY H 1 1
8 12378 1 1 107 GLY HA2 H 6.945 18.152 14.119 1.00 . A A . 107 GLY HA2 1 1
8 12379 1 1 107 GLY HA3 H 8.486 18.244 13.279 1.00 . A A . 107 GLY HA3 1 1
8 12380 1 1 107 GLY N N 7.048 19.583 12.628 1.00 . A A . 107 GLY N 1 1
8 12381 1 1 107 GLY O O 9.426 19.753 15.046 1.00 . A A . 107 GLY O 1 1
8 12382 1 1 108 PRO C C 8.169 20.606 17.799 1.00 . A A . 108 PRO C 1 1
8 12383 1 1 108 PRO CA C 7.703 21.355 16.555 1.00 . A A . 108 PRO CA 1 1
8 12384 1 1 108 PRO CB C 6.408 22.119 16.845 1.00 . A A . 108 PRO CB 1 1
8 12385 1 1 108 PRO CD C 5.874 20.451 15.219 1.00 . A A . 108 PRO CD 1 1
8 12386 1 1 108 PRO CG C 5.321 21.206 16.396 1.00 . A A . 108 PRO CG 1 1
8 12387 1 1 108 PRO HA H 8.471 22.049 16.246 1.00 . A A . 108 PRO HA 1 1
8 12388 1 1 108 PRO HB2 H 6.339 22.326 17.904 1.00 . A A . 108 PRO HB2 1 1
8 12389 1 1 108 PRO HB3 H 6.401 23.045 16.290 1.00 . A A . 108 PRO HB3 1 1
8 12390 1 1 108 PRO HD2 H 5.484 19.444 15.200 1.00 . A A . 108 PRO HD2 1 1
8 12391 1 1 108 PRO HD3 H 5.642 20.964 14.298 1.00 . A A . 108 PRO HD3 1 1
8 12392 1 1 108 PRO HG2 H 5.062 20.524 17.191 1.00 . A A . 108 PRO HG2 1 1
8 12393 1 1 108 PRO HG3 H 4.457 21.783 16.098 1.00 . A A . 108 PRO HG3 1 1
8 12394 1 1 108 PRO N N 7.325 20.448 15.467 1.00 . A A . 108 PRO N 1 1
8 12395 1 1 108 PRO O O 7.485 19.705 18.285 1.00 . A A . 108 PRO O 1 1
8 12396 1 1 109 SER C C 8.815 20.114 20.548 1.00 . A A . 109 SER C 1 1
8 12397 1 1 109 SER CA C 9.895 20.345 19.495 1.00 . A A . 109 SER CA 1 1
8 12398 1 1 109 SER CB C 11.019 21.203 20.081 1.00 . A A . 109 SER CB 1 1
8 12399 1 1 109 SER H H 9.835 21.709 17.876 1.00 . A A . 109 SER H 1 1
8 12400 1 1 109 SER HA H 10.301 19.390 19.197 1.00 . A A . 109 SER HA 1 1
8 12401 1 1 109 SER HB2 H 11.435 20.706 20.944 1.00 . A A . 109 SER HB2 1 1
8 12402 1 1 109 SER HB3 H 11.790 21.338 19.336 1.00 . A A . 109 SER HB3 1 1
8 12403 1 1 109 SER HG H 10.962 22.740 21.294 1.00 . A A . 109 SER HG 1 1
8 12404 1 1 109 SER N N 9.336 20.984 18.309 1.00 . A A . 109 SER N 1 1
8 12405 1 1 109 SER O O 7.866 20.889 20.660 1.00 . A A . 109 SER O 1 1
8 12406 1 1 109 SER OG O 10.536 22.476 20.475 1.00 . A A . 109 SER OG 1 1
8 12407 1 1 110 SER C C 8.532 17.576 23.241 1.00 . A A . 110 SER C 1 1
8 12408 1 1 110 SER CA C 8.005 18.703 22.358 1.00 . A A . 110 SER CA 1 1
8 12409 1 1 110 SER CB C 6.669 18.296 21.734 1.00 . A A . 110 SER CB 1 1
8 12410 1 1 110 SER H H 9.746 18.460 21.179 1.00 . A A . 110 SER H 1 1
8 12411 1 1 110 SER HA H 7.855 19.582 22.968 1.00 . A A . 110 SER HA 1 1
8 12412 1 1 110 SER HB2 H 5.964 18.065 22.518 1.00 . A A . 110 SER HB2 1 1
8 12413 1 1 110 SER HB3 H 6.289 19.113 21.138 1.00 . A A . 110 SER HB3 1 1
8 12414 1 1 110 SER HG H 7.715 17.127 20.560 1.00 . A A . 110 SER HG 1 1
8 12415 1 1 110 SER N N 8.968 19.041 21.317 1.00 . A A . 110 SER N 1 1
8 12416 1 1 110 SER O O 9.064 16.583 22.747 1.00 . A A . 110 SER O 1 1
8 12417 1 1 110 SER OG O 6.820 17.156 20.905 1.00 . A A . 110 SER OG 1 1
8 12418 1 1 111 GLY C C 8.932 17.246 26.905 1.00 . A A . 111 GLY C 1 1
8 12419 1 1 111 GLY CA C 8.844 16.727 25.484 1.00 . A A . 111 GLY CA 1 1
8 12420 1 1 111 GLY H H 7.947 18.551 24.889 1.00 . A A . 111 GLY H 1 1
8 12421 1 1 111 GLY HA2 H 8.163 15.890 25.459 1.00 . A A . 111 GLY HA2 1 1
8 12422 1 1 111 GLY HA3 H 9.823 16.392 25.174 1.00 . A A . 111 GLY HA3 1 1
8 12423 1 1 111 GLY N N 8.379 17.738 24.552 1.00 . A A . 111 GLY N 1 1
8 12424 1 1 111 GLY O O 8.137 16.862 27.763 1.00 . A A . 111 GLY O 1 1
9 12425 1 1 1 GLY C C -5.659 -28.582 23.515 1.00 . A A . 1 GLY C 1 1
9 12426 1 1 1 GLY CA C -5.595 -29.793 22.606 1.00 . A A . 1 GLY CA 1 1
9 12427 1 1 1 GLY H1 H -5.865 -29.085 20.628 1.00 . A A . 1 GLY H1 1 1
9 12428 1 1 1 GLY HA2 H -6.567 -30.262 22.579 1.00 . A A . 1 GLY HA2 1 1
9 12429 1 1 1 GLY HA3 H -4.879 -30.494 23.009 1.00 . A A . 1 GLY HA3 1 1
9 12430 1 1 1 GLY N N -5.202 -29.450 21.251 1.00 . A A . 1 GLY N 1 1
9 12431 1 1 1 GLY O O -4.675 -28.237 24.170 1.00 . A A . 1 GLY O 1 1
9 12432 1 1 2 SER C C -8.300 -26.849 25.188 1.00 . A A . 2 SER C 1 1
9 12433 1 1 2 SER CA C -7.005 -26.751 24.387 1.00 . A A . 2 SER CA 1 1
9 12434 1 1 2 SER CB C -7.022 -25.490 23.520 1.00 . A A . 2 SER CB 1 1
9 12435 1 1 2 SER H H -7.566 -28.259 23.010 1.00 . A A . 2 SER H 1 1
9 12436 1 1 2 SER HA H -6.174 -26.695 25.074 1.00 . A A . 2 SER HA 1 1
9 12437 1 1 2 SER HB2 H -7.226 -24.632 24.142 1.00 . A A . 2 SER HB2 1 1
9 12438 1 1 2 SER HB3 H -6.059 -25.370 23.045 1.00 . A A . 2 SER HB3 1 1
9 12439 1 1 2 SER HG H -7.733 -26.182 21.831 1.00 . A A . 2 SER HG 1 1
9 12440 1 1 2 SER N N -6.819 -27.934 23.555 1.00 . A A . 2 SER N 1 1
9 12441 1 1 2 SER O O -9.324 -26.282 24.806 1.00 . A A . 2 SER O 1 1
9 12442 1 1 2 SER OG O -8.020 -25.575 22.517 1.00 . A A . 2 SER OG 1 1
9 12443 1 1 3 SER C C -10.234 -26.464 27.228 1.00 . A A . 3 SER C 1 1
9 12444 1 1 3 SER CA C -9.415 -27.750 27.156 1.00 . A A . 3 SER CA 1 1
9 12445 1 1 3 SER CB C -8.986 -28.175 28.561 1.00 . A A . 3 SER CB 1 1
9 12446 1 1 3 SER H H -7.401 -28.001 26.553 1.00 . A A . 3 SER H 1 1
9 12447 1 1 3 SER HA H -10.026 -28.528 26.724 1.00 . A A . 3 SER HA 1 1
9 12448 1 1 3 SER HB2 H -8.098 -28.785 28.495 1.00 . A A . 3 SER HB2 1 1
9 12449 1 1 3 SER HB3 H -8.774 -27.295 29.151 1.00 . A A . 3 SER HB3 1 1
9 12450 1 1 3 SER HG H -10.422 -28.380 29.878 1.00 . A A . 3 SER HG 1 1
9 12451 1 1 3 SER N N -8.246 -27.573 26.301 1.00 . A A . 3 SER N 1 1
9 12452 1 1 3 SER O O -11.442 -26.471 26.996 1.00 . A A . 3 SER O 1 1
9 12453 1 1 3 SER OG O -10.006 -28.920 29.202 1.00 . A A . 3 SER OG 1 1
9 12454 1 1 4 GLY C C -10.346 -23.376 26.314 1.00 . A A . 4 GLY C 1 1
9 12455 1 1 4 GLY CA C -10.246 -24.084 27.651 1.00 . A A . 4 GLY CA 1 1
9 12456 1 1 4 GLY H H -8.602 -25.417 27.727 1.00 . A A . 4 GLY H 1 1
9 12457 1 1 4 GLY HA2 H -11.241 -24.247 28.036 1.00 . A A . 4 GLY HA2 1 1
9 12458 1 1 4 GLY HA3 H -9.703 -23.452 28.339 1.00 . A A . 4 GLY HA3 1 1
9 12459 1 1 4 GLY N N -9.565 -25.362 27.552 1.00 . A A . 4 GLY N 1 1
9 12460 1 1 4 GLY O O -9.394 -22.735 25.870 1.00 . A A . 4 GLY O 1 1
9 12461 1 1 5 SER C C -11.275 -21.407 24.393 1.00 . A A . 5 SER C 1 1
9 12462 1 1 5 SER CA C -11.722 -22.866 24.372 1.00 . A A . 5 SER CA 1 1
9 12463 1 1 5 SER CB C -13.199 -22.953 23.983 1.00 . A A . 5 SER CB 1 1
9 12464 1 1 5 SER H H -12.224 -24.020 26.074 1.00 . A A . 5 SER H 1 1
9 12465 1 1 5 SER HA H -11.134 -23.400 23.641 1.00 . A A . 5 SER HA 1 1
9 12466 1 1 5 SER HB2 H -13.337 -22.520 23.004 1.00 . A A . 5 SER HB2 1 1
9 12467 1 1 5 SER HB3 H -13.503 -23.990 23.964 1.00 . A A . 5 SER HB3 1 1
9 12468 1 1 5 SER HG H -14.938 -22.411 24.705 1.00 . A A . 5 SER HG 1 1
9 12469 1 1 5 SER N N -11.503 -23.495 25.669 1.00 . A A . 5 SER N 1 1
9 12470 1 1 5 SER O O -11.422 -20.716 25.400 1.00 . A A . 5 SER O 1 1
9 12471 1 1 5 SER OG O -14.013 -22.255 24.910 1.00 . A A . 5 SER OG 1 1
9 12472 1 1 6 SER C C -10.897 -18.871 21.965 1.00 . A A . 6 SER C 1 1
9 12473 1 1 6 SER CA C -10.257 -19.571 23.161 1.00 . A A . 6 SER CA 1 1
9 12474 1 1 6 SER CB C -8.733 -19.542 23.028 1.00 . A A . 6 SER CB 1 1
9 12475 1 1 6 SER H H -10.641 -21.546 22.502 1.00 . A A . 6 SER H 1 1
9 12476 1 1 6 SER HA H -10.541 -19.049 24.063 1.00 . A A . 6 SER HA 1 1
9 12477 1 1 6 SER HB2 H -8.404 -20.421 22.494 1.00 . A A . 6 SER HB2 1 1
9 12478 1 1 6 SER HB3 H -8.439 -18.657 22.482 1.00 . A A . 6 SER HB3 1 1
9 12479 1 1 6 SER HG H -8.332 -20.324 24.779 1.00 . A A . 6 SER HG 1 1
9 12480 1 1 6 SER N N -10.730 -20.946 23.272 1.00 . A A . 6 SER N 1 1
9 12481 1 1 6 SER O O -10.229 -18.157 21.219 1.00 . A A . 6 SER O 1 1
9 12482 1 1 6 SER OG O -8.111 -19.522 24.301 1.00 . A A . 6 SER OG 1 1
9 12483 1 1 7 GLY C C -12.690 -19.201 19.375 1.00 . A A . 7 GLY C 1 1
9 12484 1 1 7 GLY CA C -12.907 -18.467 20.684 1.00 . A A . 7 GLY CA 1 1
9 12485 1 1 7 GLY H H -12.680 -19.663 22.417 1.00 . A A . 7 GLY H 1 1
9 12486 1 1 7 GLY HA2 H -13.963 -18.458 20.909 1.00 . A A . 7 GLY HA2 1 1
9 12487 1 1 7 GLY HA3 H -12.563 -17.449 20.573 1.00 . A A . 7 GLY HA3 1 1
9 12488 1 1 7 GLY N N -12.198 -19.083 21.790 1.00 . A A . 7 GLY N 1 1
9 12489 1 1 7 GLY O O -12.745 -20.429 19.328 1.00 . A A . 7 GLY O 1 1
9 12490 1 1 8 ALA C C -11.250 -18.187 16.175 1.00 . A A . 8 ALA C 1 1
9 12491 1 1 8 ALA CA C -12.219 -19.032 16.994 1.00 . A A . 8 ALA CA 1 1
9 12492 1 1 8 ALA CB C -13.539 -19.192 16.253 1.00 . A A . 8 ALA CB 1 1
9 12493 1 1 8 ALA H H -12.414 -17.472 18.410 1.00 . A A . 8 ALA H 1 1
9 12494 1 1 8 ALA HA H -11.793 -20.015 17.135 1.00 . A A . 8 ALA HA 1 1
9 12495 1 1 8 ALA HB1 H -13.388 -19.812 15.381 1.00 . A A . 8 ALA HB1 1 1
9 12496 1 1 8 ALA HB2 H -14.263 -19.657 16.906 1.00 . A A . 8 ALA HB2 1 1
9 12497 1 1 8 ALA HB3 H -13.899 -18.221 15.947 1.00 . A A . 8 ALA HB3 1 1
9 12498 1 1 8 ALA N N -12.445 -18.446 18.309 1.00 . A A . 8 ALA N 1 1
9 12499 1 1 8 ALA O O -11.453 -16.984 16.004 1.00 . A A . 8 ALA O 1 1
9 12500 1 1 9 ILE C C -9.564 -18.151 13.392 1.00 . A A . 9 ILE C 1 1
9 12501 1 1 9 ILE CA C -9.196 -18.127 14.872 1.00 . A A . 9 ILE CA 1 1
9 12502 1 1 9 ILE CB C -7.799 -18.748 15.053 1.00 . A A . 9 ILE CB 1 1
9 12503 1 1 9 ILE CD1 C -7.941 -20.084 17.214 1.00 . A A . 9 ILE CD1 1 1
9 12504 1 1 9 ILE CG1 C -7.440 -18.827 16.538 1.00 . A A . 9 ILE CG1 1 1
9 12505 1 1 9 ILE CG2 C -6.757 -17.940 14.293 1.00 . A A . 9 ILE CG2 1 1
9 12506 1 1 9 ILE H H -10.090 -19.780 15.844 1.00 . A A . 9 ILE H 1 1
9 12507 1 1 9 ILE HA H -9.158 -17.100 15.205 1.00 . A A . 9 ILE HA 1 1
9 12508 1 1 9 ILE HB H -7.817 -19.745 14.640 1.00 . A A . 9 ILE HB 1 1
9 12509 1 1 9 ILE HD11 H -7.831 -20.923 16.543 1.00 . A A . 9 ILE HD11 1 1
9 12510 1 1 9 ILE HD12 H -7.369 -20.263 18.112 1.00 . A A . 9 ILE HD12 1 1
9 12511 1 1 9 ILE HD13 H -8.984 -19.964 17.471 1.00 . A A . 9 ILE HD13 1 1
9 12512 1 1 9 ILE HG12 H -6.368 -18.799 16.645 1.00 . A A . 9 ILE HG12 1 1
9 12513 1 1 9 ILE HG13 H -7.872 -17.979 17.050 1.00 . A A . 9 ILE HG13 1 1
9 12514 1 1 9 ILE HG21 H -6.117 -17.427 14.995 1.00 . A A . 9 ILE HG21 1 1
9 12515 1 1 9 ILE HG22 H -6.163 -18.604 13.683 1.00 . A A . 9 ILE HG22 1 1
9 12516 1 1 9 ILE HG23 H -7.252 -17.217 13.662 1.00 . A A . 9 ILE HG23 1 1
9 12517 1 1 9 ILE N N -10.196 -18.822 15.673 1.00 . A A . 9 ILE N 1 1
9 12518 1 1 9 ILE O O -9.712 -19.217 12.796 1.00 . A A . 9 ILE O 1 1
9 12519 1 1 10 ASN C C -9.327 -17.907 10.565 1.00 . A A . 10 ASN C 1 1
9 12520 1 1 10 ASN CA C -10.055 -16.853 11.392 1.00 . A A . 10 ASN CA 1 1
9 12521 1 1 10 ASN CB C -9.713 -15.455 10.873 1.00 . A A . 10 ASN CB 1 1
9 12522 1 1 10 ASN CG C -10.392 -14.359 11.672 1.00 . A A . 10 ASN CG 1 1
9 12523 1 1 10 ASN H H -9.575 -16.152 13.331 1.00 . A A . 10 ASN H 1 1
9 12524 1 1 10 ASN HA H -11.119 -17.011 11.300 1.00 . A A . 10 ASN HA 1 1
9 12525 1 1 10 ASN HB2 H -8.644 -15.307 10.933 1.00 . A A . 10 ASN HB2 1 1
9 12526 1 1 10 ASN HB3 H -10.027 -15.372 9.844 1.00 . A A . 10 ASN HB3 1 1
9 12527 1 1 10 ASN HD21 H -11.912 -14.333 10.391 1.00 . A A . 10 ASN HD21 1 1
9 12528 1 1 10 ASN HD22 H -12.019 -13.218 11.707 1.00 . A A . 10 ASN HD22 1 1
9 12529 1 1 10 ASN N N -9.707 -16.968 12.804 1.00 . A A . 10 ASN N 1 1
9 12530 1 1 10 ASN ND2 N -11.559 -13.926 11.210 1.00 . A A . 10 ASN ND2 1 1
9 12531 1 1 10 ASN O O -8.220 -18.323 10.906 1.00 . A A . 10 ASN O 1 1
9 12532 1 1 10 ASN OD1 O -9.873 -13.908 12.693 1.00 . A A . 10 ASN OD1 1 1
9 12533 1 1 11 SER C C -8.268 -18.737 7.735 1.00 . A A . 11 SER C 1 1
9 12534 1 1 11 SER CA C -9.370 -19.343 8.599 1.00 . A A . 11 SER CA 1 1
9 12535 1 1 11 SER CB C -10.448 -19.965 7.710 1.00 . A A . 11 SER CB 1 1
9 12536 1 1 11 SER H H -10.837 -17.965 9.256 1.00 . A A . 11 SER H 1 1
9 12537 1 1 11 SER HA H -8.940 -20.113 9.222 1.00 . A A . 11 SER HA 1 1
9 12538 1 1 11 SER HB2 H -11.076 -19.185 7.310 1.00 . A A . 11 SER HB2 1 1
9 12539 1 1 11 SER HB3 H -9.976 -20.499 6.898 1.00 . A A . 11 SER HB3 1 1
9 12540 1 1 11 SER HG H -10.742 -21.244 9.165 1.00 . A A . 11 SER HG 1 1
9 12541 1 1 11 SER N N -9.956 -18.335 9.475 1.00 . A A . 11 SER N 1 1
9 12542 1 1 11 SER O O -7.180 -19.300 7.612 1.00 . A A . 11 SER O 1 1
9 12543 1 1 11 SER OG O -11.254 -20.870 8.444 1.00 . A A . 11 SER OG 1 1
9 12544 1 1 12 ARG C C -8.119 -15.536 5.856 1.00 . A A . 12 ARG C 1 1
9 12545 1 1 12 ARG CA C -7.595 -16.904 6.283 1.00 . A A . 12 ARG CA 1 1
9 12546 1 1 12 ARG CB C -7.286 -17.752 5.048 1.00 . A A . 12 ARG CB 1 1
9 12547 1 1 12 ARG CD C -8.270 -19.307 3.336 1.00 . A A . 12 ARG CD 1 1
9 12548 1 1 12 ARG CG C -8.515 -18.095 4.222 1.00 . A A . 12 ARG CG 1 1
9 12549 1 1 12 ARG CZ C -6.872 -19.938 1.414 1.00 . A A . 12 ARG CZ 1 1
9 12550 1 1 12 ARG H H -9.444 -17.187 7.273 1.00 . A A . 12 ARG H 1 1
9 12551 1 1 12 ARG HA H -6.687 -16.767 6.851 1.00 . A A . 12 ARG HA 1 1
9 12552 1 1 12 ARG HB2 H -6.595 -17.211 4.417 1.00 . A A . 12 ARG HB2 1 1
9 12553 1 1 12 ARG HB3 H -6.823 -18.674 5.366 1.00 . A A . 12 ARG HB3 1 1
9 12554 1 1 12 ARG HD2 H -7.888 -20.112 3.947 1.00 . A A . 12 ARG HD2 1 1
9 12555 1 1 12 ARG HD3 H -9.207 -19.607 2.892 1.00 . A A . 12 ARG HD3 1 1
9 12556 1 1 12 ARG HE H -6.975 -18.106 2.197 1.00 . A A . 12 ARG HE 1 1
9 12557 1 1 12 ARG HG2 H -9.336 -18.311 4.888 1.00 . A A . 12 ARG HG2 1 1
9 12558 1 1 12 ARG HG3 H -8.766 -17.250 3.599 1.00 . A A . 12 ARG HG3 1 1
9 12559 1 1 12 ARG HH11 H -7.967 -21.443 2.200 1.00 . A A . 12 ARG HH11 1 1
9 12560 1 1 12 ARG HH12 H -6.978 -21.874 0.844 1.00 . A A . 12 ARG HH12 1 1
9 12561 1 1 12 ARG HH21 H -5.668 -18.661 0.411 1.00 . A A . 12 ARG HH21 1 1
9 12562 1 1 12 ARG HH22 H -5.670 -20.291 -0.172 1.00 . A A . 12 ARG HH22 1 1
9 12563 1 1 12 ARG N N -8.559 -17.586 7.137 1.00 . A A . 12 ARG N 1 1
9 12564 1 1 12 ARG NE N -7.310 -19.023 2.273 1.00 . A A . 12 ARG NE 1 1
9 12565 1 1 12 ARG NH1 N -7.308 -21.187 1.493 1.00 . A A . 12 ARG NH1 1 1
9 12566 1 1 12 ARG NH2 N -5.998 -19.602 0.474 1.00 . A A . 12 ARG NH2 1 1
9 12567 1 1 12 ARG O O -9.112 -15.438 5.134 1.00 . A A . 12 ARG O 1 1
9 12568 1 1 13 HIS C C -6.630 -12.197 5.918 1.00 . A A . 13 HIS C 1 1
9 12569 1 1 13 HIS CA C -7.844 -13.120 5.971 1.00 . A A . 13 HIS CA 1 1
9 12570 1 1 13 HIS CB C -8.854 -12.595 6.992 1.00 . A A . 13 HIS CB 1 1
9 12571 1 1 13 HIS CD2 C -7.087 -12.226 8.854 1.00 . A A . 13 HIS CD2 1 1
9 12572 1 1 13 HIS CE1 C -7.984 -10.465 9.803 1.00 . A A . 13 HIS CE1 1 1
9 12573 1 1 13 HIS CG C -8.221 -11.932 8.175 1.00 . A A . 13 HIS CG 1 1
9 12574 1 1 13 HIS H H -6.663 -14.625 6.878 1.00 . A A . 13 HIS H 1 1
9 12575 1 1 13 HIS HA H -8.307 -13.140 4.997 1.00 . A A . 13 HIS HA 1 1
9 12576 1 1 13 HIS HB2 H -9.498 -11.873 6.512 1.00 . A A . 13 HIS HB2 1 1
9 12577 1 1 13 HIS HB3 H -9.452 -13.420 7.353 1.00 . A A . 13 HIS HB3 1 1
9 12578 1 1 13 HIS HD1 H -9.587 -10.369 8.535 1.00 . A A . 13 HIS HD1 1 1
9 12579 1 1 13 HIS HD2 H -6.405 -13.038 8.643 1.00 . A A . 13 HIS HD2 1 1
9 12580 1 1 13 HIS HE1 H -8.156 -9.632 10.467 1.00 . A A . 13 HIS HE1 1 1
9 12581 1 1 13 HIS HE2 H -6.193 -11.210 10.460 1.00 . A A . 13 HIS HE2 1 1
9 12582 1 1 13 HIS N N -7.446 -14.483 6.307 1.00 . A A . 13 HIS N 1 1
9 12583 1 1 13 HIS ND1 N -8.760 -10.824 8.795 1.00 . A A . 13 HIS ND1 1 1
9 12584 1 1 13 HIS NE2 N -6.962 -11.300 9.860 1.00 . A A . 13 HIS NE2 1 1
9 12585 1 1 13 HIS O O -5.528 -12.580 6.311 1.00 . A A . 13 HIS O 1 1
9 12586 1 1 14 VAL C C -6.315 -8.581 5.260 1.00 . A A . 14 VAL C 1 1
9 12587 1 1 14 VAL CA C -5.764 -10.001 5.326 1.00 . A A . 14 VAL CA 1 1
9 12588 1 1 14 VAL CB C -4.889 -10.258 4.085 1.00 . A A . 14 VAL CB 1 1
9 12589 1 1 14 VAL CG1 C -3.898 -9.122 3.885 1.00 . A A . 14 VAL CG1 1 1
9 12590 1 1 14 VAL CG2 C -4.168 -11.591 4.209 1.00 . A A . 14 VAL CG2 1 1
9 12591 1 1 14 VAL H H -7.741 -10.731 5.133 1.00 . A A . 14 VAL H 1 1
9 12592 1 1 14 VAL HA H -5.142 -10.094 6.204 1.00 . A A . 14 VAL HA 1 1
9 12593 1 1 14 VAL HB H -5.533 -10.301 3.218 1.00 . A A . 14 VAL HB 1 1
9 12594 1 1 14 VAL HG11 H -2.897 -9.524 3.831 1.00 . A A . 14 VAL HG11 1 1
9 12595 1 1 14 VAL HG12 H -4.127 -8.601 2.967 1.00 . A A . 14 VAL HG12 1 1
9 12596 1 1 14 VAL HG13 H -3.964 -8.436 4.716 1.00 . A A . 14 VAL HG13 1 1
9 12597 1 1 14 VAL HG21 H -4.880 -12.396 4.111 1.00 . A A . 14 VAL HG21 1 1
9 12598 1 1 14 VAL HG22 H -3.423 -11.673 3.430 1.00 . A A . 14 VAL HG22 1 1
9 12599 1 1 14 VAL HG23 H -3.686 -11.652 5.174 1.00 . A A . 14 VAL HG23 1 1
9 12600 1 1 14 VAL N N -6.840 -10.979 5.430 1.00 . A A . 14 VAL N 1 1
9 12601 1 1 14 VAL O O -7.301 -8.318 4.570 1.00 . A A . 14 VAL O 1 1
9 12602 1 1 15 SER C C -4.910 -5.343 6.207 1.00 . A A . 15 SER C 1 1
9 12603 1 1 15 SER CA C -6.102 -6.275 6.008 1.00 . A A . 15 SER CA 1 1
9 12604 1 1 15 SER CB C -7.127 -6.055 7.122 1.00 . A A . 15 SER CB 1 1
9 12605 1 1 15 SER H H -4.894 -7.939 6.512 1.00 . A A . 15 SER H 1 1
9 12606 1 1 15 SER HA H -6.563 -6.052 5.058 1.00 . A A . 15 SER HA 1 1
9 12607 1 1 15 SER HB2 H -7.834 -6.870 7.124 1.00 . A A . 15 SER HB2 1 1
9 12608 1 1 15 SER HB3 H -6.617 -6.019 8.074 1.00 . A A . 15 SER HB3 1 1
9 12609 1 1 15 SER HG H -7.582 -4.216 7.620 1.00 . A A . 15 SER HG 1 1
9 12610 1 1 15 SER N N -5.673 -7.668 5.982 1.00 . A A . 15 SER N 1 1
9 12611 1 1 15 SER O O -3.955 -5.680 6.908 1.00 . A A . 15 SER O 1 1
9 12612 1 1 15 SER OG O -7.831 -4.840 6.935 1.00 . A A . 15 SER OG 1 1
9 12613 1 1 16 ALA C C -4.358 -1.961 6.475 1.00 . A A . 16 ALA C 1 1
9 12614 1 1 16 ALA CA C -3.900 -3.189 5.696 1.00 . A A . 16 ALA CA 1 1
9 12615 1 1 16 ALA CB C -3.410 -2.786 4.313 1.00 . A A . 16 ALA CB 1 1
9 12616 1 1 16 ALA H H -5.760 -3.960 5.041 1.00 . A A . 16 ALA H 1 1
9 12617 1 1 16 ALA HA H -3.078 -3.651 6.222 1.00 . A A . 16 ALA HA 1 1
9 12618 1 1 16 ALA HB1 H -2.330 -2.787 4.300 1.00 . A A . 16 ALA HB1 1 1
9 12619 1 1 16 ALA HB2 H -3.779 -3.489 3.581 1.00 . A A . 16 ALA HB2 1 1
9 12620 1 1 16 ALA HB3 H -3.773 -1.797 4.077 1.00 . A A . 16 ALA HB3 1 1
9 12621 1 1 16 ALA N N -4.973 -4.171 5.586 1.00 . A A . 16 ALA N 1 1
9 12622 1 1 16 ALA O O -5.530 -1.586 6.429 1.00 . A A . 16 ALA O 1 1
9 12623 1 1 17 TYR C C -2.488 0.695 8.201 1.00 . A A . 17 TYR C 1 1
9 12624 1 1 17 TYR CA C -3.736 -0.156 7.984 1.00 . A A . 17 TYR CA 1 1
9 12625 1 1 17 TYR CB C -4.331 -0.561 9.333 1.00 . A A . 17 TYR CB 1 1
9 12626 1 1 17 TYR CD1 C -2.534 -0.589 11.106 1.00 . A A . 17 TYR CD1 1 1
9 12627 1 1 17 TYR CD2 C -3.258 -2.674 10.205 1.00 . A A . 17 TYR CD2 1 1
9 12628 1 1 17 TYR CE1 C -1.641 -1.249 11.929 1.00 . A A . 17 TYR CE1 1 1
9 12629 1 1 17 TYR CE2 C -2.369 -3.342 11.025 1.00 . A A . 17 TYR CE2 1 1
9 12630 1 1 17 TYR CG C -3.356 -1.288 10.232 1.00 . A A . 17 TYR CG 1 1
9 12631 1 1 17 TYR CZ C -1.563 -2.626 11.885 1.00 . A A . 17 TYR CZ 1 1
9 12632 1 1 17 TYR H H -2.510 -1.687 7.188 1.00 . A A . 17 TYR H 1 1
9 12633 1 1 17 TYR HA H -4.465 0.426 7.440 1.00 . A A . 17 TYR HA 1 1
9 12634 1 1 17 TYR HB2 H -4.663 0.324 9.853 1.00 . A A . 17 TYR HB2 1 1
9 12635 1 1 17 TYR HB3 H -5.177 -1.212 9.165 1.00 . A A . 17 TYR HB3 1 1
9 12636 1 1 17 TYR HD1 H -2.597 0.489 11.138 1.00 . A A . 17 TYR HD1 1 1
9 12637 1 1 17 TYR HD2 H -3.890 -3.232 9.530 1.00 . A A . 17 TYR HD2 1 1
9 12638 1 1 17 TYR HE1 H -1.009 -0.689 12.602 1.00 . A A . 17 TYR HE1 1 1
9 12639 1 1 17 TYR HE2 H -2.307 -4.420 10.990 1.00 . A A . 17 TYR HE2 1 1
9 12640 1 1 17 TYR HH H -1.058 -3.387 13.576 1.00 . A A . 17 TYR HH 1 1
9 12641 1 1 17 TYR N N -3.427 -1.340 7.191 1.00 . A A . 17 TYR N 1 1
9 12642 1 1 17 TYR O O -1.443 0.192 8.610 1.00 . A A . 17 TYR O 1 1
9 12643 1 1 17 TYR OH O -0.675 -3.287 12.702 1.00 . A A . 17 TYR OH 1 1
9 12644 1 1 18 GLY C C -1.792 4.299 7.623 1.00 . A A . 18 GLY C 1 1
9 12645 1 1 18 GLY CA C -1.483 2.891 8.093 1.00 . A A . 18 GLY CA 1 1
9 12646 1 1 18 GLY H H -3.465 2.335 7.599 1.00 . A A . 18 GLY H 1 1
9 12647 1 1 18 GLY HA2 H -1.216 2.922 9.139 1.00 . A A . 18 GLY HA2 1 1
9 12648 1 1 18 GLY HA3 H -0.643 2.512 7.529 1.00 . A A . 18 GLY HA3 1 1
9 12649 1 1 18 GLY N N -2.607 1.990 7.922 1.00 . A A . 18 GLY N 1 1
9 12650 1 1 18 GLY O O -2.851 4.568 7.055 1.00 . A A . 18 GLY O 1 1
9 12651 1 1 19 PRO C C -0.948 6.818 5.956 1.00 . A A . 19 PRO C 1 1
9 12652 1 1 19 PRO CA C -1.008 6.630 7.468 1.00 . A A . 19 PRO CA 1 1
9 12653 1 1 19 PRO CB C 0.181 7.320 8.140 1.00 . A A . 19 PRO CB 1 1
9 12654 1 1 19 PRO CD C 0.433 4.976 8.534 1.00 . A A . 19 PRO CD 1 1
9 12655 1 1 19 PRO CG C 1.202 6.247 8.300 1.00 . A A . 19 PRO CG 1 1
9 12656 1 1 19 PRO HA H -1.930 7.048 7.846 1.00 . A A . 19 PRO HA 1 1
9 12657 1 1 19 PRO HB2 H 0.542 8.119 7.507 1.00 . A A . 19 PRO HB2 1 1
9 12658 1 1 19 PRO HB3 H -0.123 7.721 9.096 1.00 . A A . 19 PRO HB3 1 1
9 12659 1 1 19 PRO HD2 H 0.945 4.137 8.087 1.00 . A A . 19 PRO HD2 1 1
9 12660 1 1 19 PRO HD3 H 0.289 4.812 9.592 1.00 . A A . 19 PRO HD3 1 1
9 12661 1 1 19 PRO HG2 H 1.794 6.167 7.401 1.00 . A A . 19 PRO HG2 1 1
9 12662 1 1 19 PRO HG3 H 1.833 6.465 9.149 1.00 . A A . 19 PRO HG3 1 1
9 12663 1 1 19 PRO N N -0.853 5.226 7.862 1.00 . A A . 19 PRO N 1 1
9 12664 1 1 19 PRO O O -1.697 7.613 5.390 1.00 . A A . 19 PRO O 1 1
9 12665 1 1 20 GLY C C -1.152 5.710 3.130 1.00 . A A . 20 GLY C 1 1
9 12666 1 1 20 GLY CA C 0.087 6.179 3.866 1.00 . A A . 20 GLY CA 1 1
9 12667 1 1 20 GLY H H 0.518 5.462 5.811 1.00 . A A . 20 GLY H 1 1
9 12668 1 1 20 GLY HA2 H 0.281 7.209 3.605 1.00 . A A . 20 GLY HA2 1 1
9 12669 1 1 20 GLY HA3 H 0.927 5.576 3.555 1.00 . A A . 20 GLY HA3 1 1
9 12670 1 1 20 GLY N N -0.053 6.079 5.307 1.00 . A A . 20 GLY N 1 1
9 12671 1 1 20 GLY O O -1.487 6.235 2.066 1.00 . A A . 20 GLY O 1 1
9 12672 1 1 21 LEU C C -4.205 5.156 3.216 1.00 . A A . 21 LEU C 1 1
9 12673 1 1 21 LEU CA C -3.042 4.178 3.082 1.00 . A A . 21 LEU CA 1 1
9 12674 1 1 21 LEU CB C -3.409 2.840 3.727 1.00 . A A . 21 LEU CB 1 1
9 12675 1 1 21 LEU CD1 C -2.771 0.508 4.389 1.00 . A A . 21 LEU CD1 1 1
9 12676 1 1 21 LEU CD2 C -2.401 1.284 2.040 1.00 . A A . 21 LEU CD2 1 1
9 12677 1 1 21 LEU CG C -2.420 1.695 3.505 1.00 . A A . 21 LEU CG 1 1
9 12678 1 1 21 LEU H H -1.517 4.342 4.540 1.00 . A A . 21 LEU H 1 1
9 12679 1 1 21 LEU HA H -2.840 4.019 2.033 1.00 . A A . 21 LEU HA 1 1
9 12680 1 1 21 LEU HB2 H -3.496 3.000 4.791 1.00 . A A . 21 LEU HB2 1 1
9 12681 1 1 21 LEU HB3 H -4.366 2.534 3.331 1.00 . A A . 21 LEU HB3 1 1
9 12682 1 1 21 LEU HD11 H -2.186 -0.348 4.091 1.00 . A A . 21 LEU HD11 1 1
9 12683 1 1 21 LEU HD12 H -3.822 0.280 4.285 1.00 . A A . 21 LEU HD12 1 1
9 12684 1 1 21 LEU HD13 H -2.556 0.751 5.419 1.00 . A A . 21 LEU HD13 1 1
9 12685 1 1 21 LEU HD21 H -1.919 2.054 1.457 1.00 . A A . 21 LEU HD21 1 1
9 12686 1 1 21 LEU HD22 H -3.414 1.149 1.691 1.00 . A A . 21 LEU HD22 1 1
9 12687 1 1 21 LEU HD23 H -1.857 0.357 1.933 1.00 . A A . 21 LEU HD23 1 1
9 12688 1 1 21 LEU HG H -1.427 2.028 3.773 1.00 . A A . 21 LEU HG 1 1
9 12689 1 1 21 LEU N N -1.833 4.719 3.693 1.00 . A A . 21 LEU N 1 1
9 12690 1 1 21 LEU O O -4.939 5.397 2.258 1.00 . A A . 21 LEU O 1 1
9 12691 1 1 22 SER C C -5.252 7.938 3.847 1.00 . A A . 22 SER C 1 1
9 12692 1 1 22 SER CA C -5.440 6.668 4.670 1.00 . A A . 22 SER CA 1 1
9 12693 1 1 22 SER CB C -5.493 7.014 6.159 1.00 . A A . 22 SER CB 1 1
9 12694 1 1 22 SER H H -3.747 5.483 5.134 1.00 . A A . 22 SER H 1 1
9 12695 1 1 22 SER HA H -6.371 6.202 4.384 1.00 . A A . 22 SER HA 1 1
9 12696 1 1 22 SER HB2 H -4.488 7.124 6.537 1.00 . A A . 22 SER HB2 1 1
9 12697 1 1 22 SER HB3 H -6.031 7.943 6.290 1.00 . A A . 22 SER HB3 1 1
9 12698 1 1 22 SER HG H -6.931 5.710 6.418 1.00 . A A . 22 SER HG 1 1
9 12699 1 1 22 SER N N -4.365 5.717 4.410 1.00 . A A . 22 SER N 1 1
9 12700 1 1 22 SER O O -6.214 8.500 3.322 1.00 . A A . 22 SER O 1 1
9 12701 1 1 22 SER OG O -6.150 5.998 6.896 1.00 . A A . 22 SER OG 1 1
9 12702 1 1 23 HIS C C -2.181 9.808 2.907 1.00 . A A . 23 HIS C 1 1
9 12703 1 1 23 HIS CA C -3.689 9.591 2.978 1.00 . A A . 23 HIS CA 1 1
9 12704 1 1 23 HIS CB C -4.363 10.809 3.610 1.00 . A A . 23 HIS CB 1 1
9 12705 1 1 23 HIS CD2 C -3.011 11.944 5.511 1.00 . A A . 23 HIS CD2 1 1
9 12706 1 1 23 HIS CE1 C -3.861 10.846 7.208 1.00 . A A . 23 HIS CE1 1 1
9 12707 1 1 23 HIS CG C -3.923 11.074 5.017 1.00 . A A . 23 HIS CG 1 1
9 12708 1 1 23 HIS H H -3.281 7.896 4.179 1.00 . A A . 23 HIS H 1 1
9 12709 1 1 23 HIS HA H -4.069 9.460 1.976 1.00 . A A . 23 HIS HA 1 1
9 12710 1 1 23 HIS HB2 H -4.133 11.685 3.021 1.00 . A A . 23 HIS HB2 1 1
9 12711 1 1 23 HIS HB3 H -5.432 10.657 3.619 1.00 . A A . 23 HIS HB3 1 1
9 12712 1 1 23 HIS HD1 H -5.123 9.702 6.074 1.00 . A A . 23 HIS HD1 1 1
9 12713 1 1 23 HIS HD2 H -2.410 12.637 4.940 1.00 . A A . 23 HIS HD2 1 1
9 12714 1 1 23 HIS HE1 H -4.066 10.503 8.211 1.00 . A A . 23 HIS HE1 1 1
9 12715 1 1 23 HIS HE2 H -2.490 12.338 7.507 1.00 . A A . 23 HIS HE2 1 1
9 12716 1 1 23 HIS N N -4.005 8.387 3.738 1.00 . A A . 23 HIS N 1 1
9 12717 1 1 23 HIS ND1 N -4.437 10.401 6.105 1.00 . A A . 23 HIS ND1 1 1
9 12718 1 1 23 HIS NE2 N -2.992 11.783 6.875 1.00 . A A . 23 HIS NE2 1 1
9 12719 1 1 23 HIS O O -1.402 8.997 3.407 1.00 . A A . 23 HIS O 1 1
9 12720 1 1 24 GLY C C -0.108 12.478 1.361 1.00 . A A . 24 GLY C 1 1
9 12721 1 1 24 GLY CA C -0.361 11.213 2.156 1.00 . A A . 24 GLY CA 1 1
9 12722 1 1 24 GLY H H -2.441 11.521 1.903 1.00 . A A . 24 GLY H 1 1
9 12723 1 1 24 GLY HA2 H 0.060 11.331 3.144 1.00 . A A . 24 GLY HA2 1 1
9 12724 1 1 24 GLY HA3 H 0.130 10.387 1.663 1.00 . A A . 24 GLY HA3 1 1
9 12725 1 1 24 GLY N N -1.775 10.910 2.282 1.00 . A A . 24 GLY N 1 1
9 12726 1 1 24 GLY O O -1.047 13.173 0.972 1.00 . A A . 24 GLY O 1 1
9 12727 1 1 25 MET C C 2.499 13.619 -0.766 1.00 . A A . 25 MET C 1 1
9 12728 1 1 25 MET CA C 1.536 13.970 0.365 1.00 . A A . 25 MET CA 1 1
9 12729 1 1 25 MET CB C 2.175 15.007 1.290 1.00 . A A . 25 MET CB 1 1
9 12730 1 1 25 MET CE C -0.448 14.116 4.061 1.00 . A A . 25 MET CE 1 1
9 12731 1 1 25 MET CG C 1.234 15.522 2.367 1.00 . A A . 25 MET CG 1 1
9 12732 1 1 25 MET H H 1.868 12.186 1.454 1.00 . A A . 25 MET H 1 1
9 12733 1 1 25 MET HA H 0.636 14.387 -0.061 1.00 . A A . 25 MET HA 1 1
9 12734 1 1 25 MET HB2 H 3.031 14.561 1.774 1.00 . A A . 25 MET HB2 1 1
9 12735 1 1 25 MET HB3 H 2.504 15.848 0.698 1.00 . A A . 25 MET HB3 1 1
9 12736 1 1 25 MET HE1 H -0.827 14.568 4.966 1.00 . A A . 25 MET HE1 1 1
9 12737 1 1 25 MET HE2 H -1.002 14.488 3.213 1.00 . A A . 25 MET HE2 1 1
9 12738 1 1 25 MET HE3 H -0.559 13.043 4.122 1.00 . A A . 25 MET HE3 1 1
9 12739 1 1 25 MET HG2 H 1.513 16.536 2.615 1.00 . A A . 25 MET HG2 1 1
9 12740 1 1 25 MET HG3 H 0.226 15.513 1.979 1.00 . A A . 25 MET HG3 1 1
9 12741 1 1 25 MET N N 1.163 12.779 1.119 1.00 . A A . 25 MET N 1 1
9 12742 1 1 25 MET O O 3.121 12.557 -0.756 1.00 . A A . 25 MET O 1 1
9 12743 1 1 25 MET SD S 1.285 14.526 3.869 1.00 . A A . 25 MET SD 1 1
9 12744 1 1 26 VAL C C 4.963 14.281 -2.437 1.00 . A A . 26 VAL C 1 1
9 12745 1 1 26 VAL CA C 3.503 14.302 -2.875 1.00 . A A . 26 VAL CA 1 1
9 12746 1 1 26 VAL CB C 3.315 15.392 -3.947 1.00 . A A . 26 VAL CB 1 1
9 12747 1 1 26 VAL CG1 C 4.296 15.189 -5.092 1.00 . A A . 26 VAL CG1 1 1
9 12748 1 1 26 VAL CG2 C 1.882 15.396 -4.457 1.00 . A A . 26 VAL CG2 1 1
9 12749 1 1 26 VAL H H 2.093 15.345 -1.690 1.00 . A A . 26 VAL H 1 1
9 12750 1 1 26 VAL HA H 3.255 13.347 -3.316 1.00 . A A . 26 VAL HA 1 1
9 12751 1 1 26 VAL HB H 3.518 16.352 -3.495 1.00 . A A . 26 VAL HB 1 1
9 12752 1 1 26 VAL HG11 H 3.977 14.352 -5.696 1.00 . A A . 26 VAL HG11 1 1
9 12753 1 1 26 VAL HG12 H 4.330 16.081 -5.700 1.00 . A A . 26 VAL HG12 1 1
9 12754 1 1 26 VAL HG13 H 5.279 14.988 -4.692 1.00 . A A . 26 VAL HG13 1 1
9 12755 1 1 26 VAL HG21 H 1.211 15.169 -3.643 1.00 . A A . 26 VAL HG21 1 1
9 12756 1 1 26 VAL HG22 H 1.645 16.372 -4.858 1.00 . A A . 26 VAL HG22 1 1
9 12757 1 1 26 VAL HG23 H 1.773 14.653 -5.233 1.00 . A A . 26 VAL HG23 1 1
9 12758 1 1 26 VAL N N 2.615 14.517 -1.738 1.00 . A A . 26 VAL N 1 1
9 12759 1 1 26 VAL O O 5.356 14.999 -1.519 1.00 . A A . 26 VAL O 1 1
9 12760 1 1 27 ASN C C 7.376 12.817 -1.359 1.00 . A A . 27 ASN C 1 1
9 12761 1 1 27 ASN CA C 7.180 13.338 -2.779 1.00 . A A . 27 ASN CA 1 1
9 12762 1 1 27 ASN CB C 7.872 14.694 -2.937 1.00 . A A . 27 ASN CB 1 1
9 12763 1 1 27 ASN CG C 8.385 14.921 -4.346 1.00 . A A . 27 ASN CG 1 1
9 12764 1 1 27 ASN H H 5.390 12.905 -3.823 1.00 . A A . 27 ASN H 1 1
9 12765 1 1 27 ASN HA H 7.621 12.636 -3.471 1.00 . A A . 27 ASN HA 1 1
9 12766 1 1 27 ASN HB2 H 7.169 15.479 -2.700 1.00 . A A . 27 ASN HB2 1 1
9 12767 1 1 27 ASN HB3 H 8.707 14.747 -2.256 1.00 . A A . 27 ASN HB3 1 1
9 12768 1 1 27 ASN HD21 H 6.833 16.098 -4.748 1.00 . A A . 27 ASN HD21 1 1
9 12769 1 1 27 ASN HD22 H 7.960 15.874 -6.038 1.00 . A A . 27 ASN HD22 1 1
9 12770 1 1 27 ASN N N 5.762 13.453 -3.101 1.00 . A A . 27 ASN N 1 1
9 12771 1 1 27 ASN ND2 N 7.652 15.711 -5.122 1.00 . A A . 27 ASN ND2 1 1
9 12772 1 1 27 ASN O O 8.368 13.132 -0.701 1.00 . A A . 27 ASN O 1 1
9 12773 1 1 27 ASN OD1 O 9.427 14.392 -4.732 1.00 . A A . 27 ASN OD1 1 1
9 12774 1 1 28 LYS C C 6.189 9.956 0.425 1.00 . A A . 28 LYS C 1 1
9 12775 1 1 28 LYS CA C 6.489 11.451 0.451 1.00 . A A . 28 LYS CA 1 1
9 12776 1 1 28 LYS CB C 5.502 12.164 1.378 1.00 . A A . 28 LYS CB 1 1
9 12777 1 1 28 LYS CD C 7.067 13.901 2.296 1.00 . A A . 28 LYS CD 1 1
9 12778 1 1 28 LYS CE C 6.900 13.615 3.780 1.00 . A A . 28 LYS CE 1 1
9 12779 1 1 28 LYS CG C 5.777 13.650 1.532 1.00 . A A . 28 LYS CG 1 1
9 12780 1 1 28 LYS H H 5.656 11.804 -1.463 1.00 . A A . 28 LYS H 1 1
9 12781 1 1 28 LYS HA H 7.491 11.599 0.824 1.00 . A A . 28 LYS HA 1 1
9 12782 1 1 28 LYS HB2 H 4.504 12.043 0.982 1.00 . A A . 28 LYS HB2 1 1
9 12783 1 1 28 LYS HB3 H 5.551 11.707 2.355 1.00 . A A . 28 LYS HB3 1 1
9 12784 1 1 28 LYS HD2 H 7.840 13.259 1.902 1.00 . A A . 28 LYS HD2 1 1
9 12785 1 1 28 LYS HD3 H 7.355 14.935 2.167 1.00 . A A . 28 LYS HD3 1 1
9 12786 1 1 28 LYS HE2 H 6.196 12.807 3.901 1.00 . A A . 28 LYS HE2 1 1
9 12787 1 1 28 LYS HE3 H 7.857 13.323 4.186 1.00 . A A . 28 LYS HE3 1 1
9 12788 1 1 28 LYS HG2 H 5.860 14.095 0.552 1.00 . A A . 28 LYS HG2 1 1
9 12789 1 1 28 LYS HG3 H 4.957 14.105 2.069 1.00 . A A . 28 LYS HG3 1 1
9 12790 1 1 28 LYS HZ1 H 6.784 15.677 4.098 1.00 . A A . 28 LYS HZ1 1 1
9 12791 1 1 28 LYS HZ2 H 6.703 14.759 5.517 1.00 . A A . 28 LYS HZ2 1 1
9 12792 1 1 28 LYS HZ3 H 5.364 14.843 4.486 1.00 . A A . 28 LYS HZ3 1 1
9 12793 1 1 28 LYS N N 6.423 12.018 -0.891 1.00 . A A . 28 LYS N 1 1
9 12794 1 1 28 LYS NZ N 6.402 14.807 4.522 1.00 . A A . 28 LYS NZ 1 1
9 12795 1 1 28 LYS O O 5.185 9.509 -0.130 1.00 . A A . 28 LYS O 1 1
9 12796 1 1 29 PRO C C 5.777 7.279 2.006 1.00 . A A . 29 PRO C 1 1
9 12797 1 1 29 PRO CA C 6.929 7.705 1.102 1.00 . A A . 29 PRO CA 1 1
9 12798 1 1 29 PRO CB C 8.266 7.236 1.682 1.00 . A A . 29 PRO CB 1 1
9 12799 1 1 29 PRO CD C 8.299 9.626 1.721 1.00 . A A . 29 PRO CD 1 1
9 12800 1 1 29 PRO CG C 8.773 8.403 2.456 1.00 . A A . 29 PRO CG 1 1
9 12801 1 1 29 PRO HA H 6.791 7.278 0.119 1.00 . A A . 29 PRO HA 1 1
9 12802 1 1 29 PRO HB2 H 8.103 6.378 2.319 1.00 . A A . 29 PRO HB2 1 1
9 12803 1 1 29 PRO HB3 H 8.938 6.972 0.879 1.00 . A A . 29 PRO HB3 1 1
9 12804 1 1 29 PRO HD2 H 8.074 10.421 2.416 1.00 . A A . 29 PRO HD2 1 1
9 12805 1 1 29 PRO HD3 H 9.041 9.947 1.005 1.00 . A A . 29 PRO HD3 1 1
9 12806 1 1 29 PRO HG2 H 8.367 8.385 3.456 1.00 . A A . 29 PRO HG2 1 1
9 12807 1 1 29 PRO HG3 H 9.853 8.380 2.488 1.00 . A A . 29 PRO HG3 1 1
9 12808 1 1 29 PRO N N 7.079 9.162 1.039 1.00 . A A . 29 PRO N 1 1
9 12809 1 1 29 PRO O O 5.907 7.271 3.229 1.00 . A A . 29 PRO O 1 1
9 12810 1 1 30 ALA C C 3.705 5.130 2.784 1.00 . A A . 30 ALA C 1 1
9 12811 1 1 30 ALA CA C 3.478 6.496 2.145 1.00 . A A . 30 ALA CA 1 1
9 12812 1 1 30 ALA CB C 2.256 6.460 1.239 1.00 . A A . 30 ALA CB 1 1
9 12813 1 1 30 ALA H H 4.610 6.953 0.416 1.00 . A A . 30 ALA H 1 1
9 12814 1 1 30 ALA HA H 3.296 7.221 2.925 1.00 . A A . 30 ALA HA 1 1
9 12815 1 1 30 ALA HB1 H 2.241 5.527 0.693 1.00 . A A . 30 ALA HB1 1 1
9 12816 1 1 30 ALA HB2 H 1.361 6.542 1.837 1.00 . A A . 30 ALA HB2 1 1
9 12817 1 1 30 ALA HB3 H 2.301 7.284 0.542 1.00 . A A . 30 ALA HB3 1 1
9 12818 1 1 30 ALA N N 4.651 6.925 1.395 1.00 . A A . 30 ALA N 1 1
9 12819 1 1 30 ALA O O 3.541 4.095 2.138 1.00 . A A . 30 ALA O 1 1
9 12820 1 1 31 THR C C 3.068 3.390 5.465 1.00 . A A . 31 THR C 1 1
9 12821 1 1 31 THR CA C 4.335 3.896 4.785 1.00 . A A . 31 THR CA 1 1
9 12822 1 1 31 THR CB C 5.435 4.081 5.847 1.00 . A A . 31 THR CB 1 1
9 12823 1 1 31 THR CG2 C 6.672 4.725 5.239 1.00 . A A . 31 THR CG2 1 1
9 12824 1 1 31 THR H H 4.197 5.991 4.520 1.00 . A A . 31 THR H 1 1
9 12825 1 1 31 THR HA H 4.671 3.155 4.074 1.00 . A A . 31 THR HA 1 1
9 12826 1 1 31 THR HB H 5.707 3.110 6.236 1.00 . A A . 31 THR HB 1 1
9 12827 1 1 31 THR HG1 H 4.588 5.710 6.567 1.00 . A A . 31 THR HG1 1 1
9 12828 1 1 31 THR HG21 H 6.763 5.740 5.598 1.00 . A A . 31 THR HG21 1 1
9 12829 1 1 31 THR HG22 H 6.583 4.729 4.163 1.00 . A A . 31 THR HG22 1 1
9 12830 1 1 31 THR HG23 H 7.548 4.163 5.526 1.00 . A A . 31 THR HG23 1 1
9 12831 1 1 31 THR N N 4.084 5.134 4.059 1.00 . A A . 31 THR N 1 1
9 12832 1 1 31 THR O O 2.288 4.173 6.007 1.00 . A A . 31 THR O 1 1
9 12833 1 1 31 THR OG1 O 4.947 4.893 6.921 1.00 . A A . 31 THR OG1 1 1
9 12834 1 1 32 PHE C C 2.001 0.045 6.511 1.00 . A A . 32 PHE C 1 1
9 12835 1 1 32 PHE CA C 1.695 1.466 6.046 1.00 . A A . 32 PHE CA 1 1
9 12836 1 1 32 PHE CB C 0.527 1.451 5.058 1.00 . A A . 32 PHE CB 1 1
9 12837 1 1 32 PHE CD1 C 1.594 1.437 2.787 1.00 . A A . 32 PHE CD1 1 1
9 12838 1 1 32 PHE CD2 C 0.418 -0.512 3.498 1.00 . A A . 32 PHE CD2 1 1
9 12839 1 1 32 PHE CE1 C 1.895 0.821 1.587 1.00 . A A . 32 PHE CE1 1 1
9 12840 1 1 32 PHE CE2 C 0.716 -1.133 2.300 1.00 . A A . 32 PHE CE2 1 1
9 12841 1 1 32 PHE CG C 0.853 0.779 3.755 1.00 . A A . 32 PHE CG 1 1
9 12842 1 1 32 PHE CZ C 1.456 -0.466 1.343 1.00 . A A . 32 PHE CZ 1 1
9 12843 1 1 32 PHE H H 3.527 1.504 4.985 1.00 . A A . 32 PHE H 1 1
9 12844 1 1 32 PHE HA H 1.422 2.062 6.903 1.00 . A A . 32 PHE HA 1 1
9 12845 1 1 32 PHE HB2 H -0.305 0.925 5.503 1.00 . A A . 32 PHE HB2 1 1
9 12846 1 1 32 PHE HB3 H 0.232 2.467 4.844 1.00 . A A . 32 PHE HB3 1 1
9 12847 1 1 32 PHE HD1 H 1.939 2.443 2.976 1.00 . A A . 32 PHE HD1 1 1
9 12848 1 1 32 PHE HD2 H -0.161 -1.035 4.246 1.00 . A A . 32 PHE HD2 1 1
9 12849 1 1 32 PHE HE1 H 2.474 1.345 0.841 1.00 . A A . 32 PHE HE1 1 1
9 12850 1 1 32 PHE HE2 H 0.372 -2.139 2.113 1.00 . A A . 32 PHE HE2 1 1
9 12851 1 1 32 PHE HZ H 1.690 -0.949 0.406 1.00 . A A . 32 PHE HZ 1 1
9 12852 1 1 32 PHE N N 2.869 2.076 5.433 1.00 . A A . 32 PHE N 1 1
9 12853 1 1 32 PHE O O 3.064 -0.502 6.216 1.00 . A A . 32 PHE O 1 1
9 12854 1 1 33 THR C C 0.239 -2.861 7.100 1.00 . A A . 33 THR C 1 1
9 12855 1 1 33 THR CA C 1.230 -1.902 7.751 1.00 . A A . 33 THR CA 1 1
9 12856 1 1 33 THR CB C 1.050 -1.956 9.280 1.00 . A A . 33 THR CB 1 1
9 12857 1 1 33 THR CG2 C 0.722 -3.369 9.737 1.00 . A A . 33 THR CG2 1 1
9 12858 1 1 33 THR H H 0.236 -0.059 7.445 1.00 . A A . 33 THR H 1 1
9 12859 1 1 33 THR HA H 2.235 -2.224 7.516 1.00 . A A . 33 THR HA 1 1
9 12860 1 1 33 THR HB H 0.232 -1.305 9.553 1.00 . A A . 33 THR HB 1 1
9 12861 1 1 33 THR HG1 H 3.001 -1.675 9.364 1.00 . A A . 33 THR HG1 1 1
9 12862 1 1 33 THR HG21 H -0.203 -3.689 9.280 1.00 . A A . 33 THR HG21 1 1
9 12863 1 1 33 THR HG22 H 0.618 -3.384 10.812 1.00 . A A . 33 THR HG22 1 1
9 12864 1 1 33 THR HG23 H 1.518 -4.036 9.443 1.00 . A A . 33 THR HG23 1 1
9 12865 1 1 33 THR N N 1.062 -0.547 7.242 1.00 . A A . 33 THR N 1 1
9 12866 1 1 33 THR O O -0.947 -2.554 6.981 1.00 . A A . 33 THR O 1 1
9 12867 1 1 33 THR OG1 O 2.243 -1.503 9.929 1.00 . A A . 33 THR OG1 1 1
9 12868 1 1 34 ILE C C -0.129 -6.319 6.851 1.00 . A A . 34 ILE C 1 1
9 12869 1 1 34 ILE CA C -0.110 -5.025 6.045 1.00 . A A . 34 ILE CA 1 1
9 12870 1 1 34 ILE CB C 0.364 -5.332 4.612 1.00 . A A . 34 ILE CB 1 1
9 12871 1 1 34 ILE CD1 C 1.507 -4.238 2.619 1.00 . A A . 34 ILE CD1 1 1
9 12872 1 1 34 ILE CG1 C 0.673 -4.034 3.864 1.00 . A A . 34 ILE CG1 1 1
9 12873 1 1 34 ILE CG2 C -0.688 -6.141 3.868 1.00 . A A . 34 ILE CG2 1 1
9 12874 1 1 34 ILE H H 1.687 -4.207 6.805 1.00 . A A . 34 ILE H 1 1
9 12875 1 1 34 ILE HA H -1.115 -4.631 5.993 1.00 . A A . 34 ILE HA 1 1
9 12876 1 1 34 ILE HB H 1.263 -5.926 4.675 1.00 . A A . 34 ILE HB 1 1
9 12877 1 1 34 ILE HD11 H 2.006 -3.315 2.364 1.00 . A A . 34 ILE HD11 1 1
9 12878 1 1 34 ILE HD12 H 2.241 -5.009 2.798 1.00 . A A . 34 ILE HD12 1 1
9 12879 1 1 34 ILE HD13 H 0.865 -4.536 1.801 1.00 . A A . 34 ILE HD13 1 1
9 12880 1 1 34 ILE HG12 H -0.253 -3.566 3.570 1.00 . A A . 34 ILE HG12 1 1
9 12881 1 1 34 ILE HG13 H 1.214 -3.369 4.522 1.00 . A A . 34 ILE HG13 1 1
9 12882 1 1 34 ILE HG21 H -1.007 -5.597 2.992 1.00 . A A . 34 ILE HG21 1 1
9 12883 1 1 34 ILE HG22 H -0.267 -7.089 3.569 1.00 . A A . 34 ILE HG22 1 1
9 12884 1 1 34 ILE HG23 H -1.535 -6.312 4.515 1.00 . A A . 34 ILE HG23 1 1
9 12885 1 1 34 ILE N N 0.733 -4.021 6.682 1.00 . A A . 34 ILE N 1 1
9 12886 1 1 34 ILE O O 0.904 -6.962 7.039 1.00 . A A . 34 ILE O 1 1
9 12887 1 1 35 VAL C C -1.228 -9.155 7.252 1.00 . A A . 35 VAL C 1 1
9 12888 1 1 35 VAL CA C -1.467 -7.917 8.109 1.00 . A A . 35 VAL CA 1 1
9 12889 1 1 35 VAL CB C -2.869 -8.005 8.740 1.00 . A A . 35 VAL CB 1 1
9 12890 1 1 35 VAL CG1 C -3.012 -9.284 9.550 1.00 . A A . 35 VAL CG1 1 1
9 12891 1 1 35 VAL CG2 C -3.142 -6.783 9.604 1.00 . A A . 35 VAL CG2 1 1
9 12892 1 1 35 VAL H H -2.100 -6.143 7.143 1.00 . A A . 35 VAL H 1 1
9 12893 1 1 35 VAL HA H -0.738 -7.897 8.906 1.00 . A A . 35 VAL HA 1 1
9 12894 1 1 35 VAL HB H -3.599 -8.026 7.943 1.00 . A A . 35 VAL HB 1 1
9 12895 1 1 35 VAL HG11 H -3.505 -9.065 10.485 1.00 . A A . 35 VAL HG11 1 1
9 12896 1 1 35 VAL HG12 H -3.597 -10.001 8.992 1.00 . A A . 35 VAL HG12 1 1
9 12897 1 1 35 VAL HG13 H -2.033 -9.695 9.748 1.00 . A A . 35 VAL HG13 1 1
9 12898 1 1 35 VAL HG21 H -4.196 -6.552 9.577 1.00 . A A . 35 VAL HG21 1 1
9 12899 1 1 35 VAL HG22 H -2.845 -6.989 10.623 1.00 . A A . 35 VAL HG22 1 1
9 12900 1 1 35 VAL HG23 H -2.578 -5.943 9.228 1.00 . A A . 35 VAL HG23 1 1
9 12901 1 1 35 VAL N N -1.312 -6.697 7.325 1.00 . A A . 35 VAL N 1 1
9 12902 1 1 35 VAL O O -2.059 -9.516 6.417 1.00 . A A . 35 VAL O 1 1
9 12903 1 1 36 THR C C 0.803 -12.091 7.630 1.00 . A A . 36 THR C 1 1
9 12904 1 1 36 THR CA C 0.261 -11.002 6.711 1.00 . A A . 36 THR CA 1 1
9 12905 1 1 36 THR CB C 1.309 -10.697 5.623 1.00 . A A . 36 THR CB 1 1
9 12906 1 1 36 THR CG2 C 0.663 -10.017 4.425 1.00 . A A . 36 THR CG2 1 1
9 12907 1 1 36 THR H H 0.534 -9.467 8.143 1.00 . A A . 36 THR H 1 1
9 12908 1 1 36 THR HA H -0.634 -11.365 6.227 1.00 . A A . 36 THR HA 1 1
9 12909 1 1 36 THR HB H 1.748 -11.628 5.296 1.00 . A A . 36 THR HB 1 1
9 12910 1 1 36 THR HG1 H 3.195 -10.175 5.864 1.00 . A A . 36 THR HG1 1 1
9 12911 1 1 36 THR HG21 H 0.533 -10.736 3.630 1.00 . A A . 36 THR HG21 1 1
9 12912 1 1 36 THR HG22 H 1.296 -9.212 4.083 1.00 . A A . 36 THR HG22 1 1
9 12913 1 1 36 THR HG23 H -0.300 -9.621 4.712 1.00 . A A . 36 THR HG23 1 1
9 12914 1 1 36 THR N N -0.088 -9.804 7.464 1.00 . A A . 36 THR N 1 1
9 12915 1 1 36 THR O O 1.589 -12.940 7.208 1.00 . A A . 36 THR O 1 1
9 12916 1 1 36 THR OG1 O 2.338 -9.856 6.157 1.00 . A A . 36 THR OG1 1 1
9 12917 1 1 37 LYS C C 0.131 -14.391 9.634 1.00 . A A . 37 LYS C 1 1
9 12918 1 1 37 LYS CA C 0.817 -13.049 9.868 1.00 . A A . 37 LYS CA 1 1
9 12919 1 1 37 LYS CB C 0.524 -12.554 11.286 1.00 . A A . 37 LYS CB 1 1
9 12920 1 1 37 LYS CD C 0.856 -13.156 13.702 1.00 . A A . 37 LYS CD 1 1
9 12921 1 1 37 LYS CE C 1.077 -14.301 14.678 1.00 . A A . 37 LYS CE 1 1
9 12922 1 1 37 LYS CG C 0.481 -13.665 12.321 1.00 . A A . 37 LYS CG 1 1
9 12923 1 1 37 LYS H H -0.250 -11.361 9.164 1.00 . A A . 37 LYS H 1 1
9 12924 1 1 37 LYS HA H 1.882 -13.177 9.753 1.00 . A A . 37 LYS HA 1 1
9 12925 1 1 37 LYS HB2 H 1.291 -11.851 11.575 1.00 . A A . 37 LYS HB2 1 1
9 12926 1 1 37 LYS HB3 H -0.433 -12.051 11.289 1.00 . A A . 37 LYS HB3 1 1
9 12927 1 1 37 LYS HD2 H 1.767 -12.580 13.629 1.00 . A A . 37 LYS HD2 1 1
9 12928 1 1 37 LYS HD3 H 0.059 -12.527 14.073 1.00 . A A . 37 LYS HD3 1 1
9 12929 1 1 37 LYS HE2 H 0.160 -14.862 14.769 1.00 . A A . 37 LYS HE2 1 1
9 12930 1 1 37 LYS HE3 H 1.854 -14.943 14.289 1.00 . A A . 37 LYS HE3 1 1
9 12931 1 1 37 LYS HG2 H -0.519 -14.072 12.358 1.00 . A A . 37 LYS HG2 1 1
9 12932 1 1 37 LYS HG3 H 1.177 -14.441 12.032 1.00 . A A . 37 LYS HG3 1 1
9 12933 1 1 37 LYS HZ1 H 2.187 -14.455 16.441 1.00 . A A . 37 LYS HZ1 1 1
9 12934 1 1 37 LYS HZ2 H 0.654 -13.771 16.653 1.00 . A A . 37 LYS HZ2 1 1
9 12935 1 1 37 LYS HZ3 H 1.896 -12.861 15.951 1.00 . A A . 37 LYS HZ3 1 1
9 12936 1 1 37 LYS N N 0.377 -12.062 8.888 1.00 . A A . 37 LYS N 1 1
9 12937 1 1 37 LYS NZ N 1.482 -13.812 16.025 1.00 . A A . 37 LYS NZ 1 1
9 12938 1 1 37 LYS O O 0.791 -15.421 9.501 1.00 . A A . 37 LYS O 1 1
9 12939 1 1 38 ASP C C -1.825 -16.071 7.925 1.00 . A A . 38 ASP C 1 1
9 12940 1 1 38 ASP CA C -1.971 -15.587 9.364 1.00 . A A . 38 ASP CA 1 1
9 12941 1 1 38 ASP CB C -3.447 -15.342 9.685 1.00 . A A . 38 ASP CB 1 1
9 12942 1 1 38 ASP CG C -3.925 -13.984 9.210 1.00 . A A . 38 ASP CG 1 1
9 12943 1 1 38 ASP H H -1.666 -13.518 9.697 1.00 . A A . 38 ASP H 1 1
9 12944 1 1 38 ASP HA H -1.590 -16.348 10.027 1.00 . A A . 38 ASP HA 1 1
9 12945 1 1 38 ASP HB2 H -4.044 -16.102 9.203 1.00 . A A . 38 ASP HB2 1 1
9 12946 1 1 38 ASP HB3 H -3.590 -15.401 10.754 1.00 . A A . 38 ASP HB3 1 1
9 12947 1 1 38 ASP N N -1.196 -14.371 9.584 1.00 . A A . 38 ASP N 1 1
9 12948 1 1 38 ASP O O -1.484 -17.228 7.681 1.00 . A A . 38 ASP O 1 1
9 12949 1 1 38 ASP OD1 O -4.089 -13.807 7.985 1.00 . A A . 38 ASP OD1 1 1
9 12950 1 1 38 ASP OD2 O -4.135 -13.097 10.064 1.00 . A A . 38 ASP OD2 1 1
9 12951 1 1 39 ALA C C -0.615 -16.103 5.235 1.00 . A A . 39 ALA C 1 1
9 12952 1 1 39 ALA CA C -1.983 -15.514 5.561 1.00 . A A . 39 ALA CA 1 1
9 12953 1 1 39 ALA CB C -2.249 -14.285 4.706 1.00 . A A . 39 ALA CB 1 1
9 12954 1 1 39 ALA H H -2.354 -14.272 7.233 1.00 . A A . 39 ALA H 1 1
9 12955 1 1 39 ALA HA H -2.743 -16.250 5.337 1.00 . A A . 39 ALA HA 1 1
9 12956 1 1 39 ALA HB1 H -1.388 -13.632 4.739 1.00 . A A . 39 ALA HB1 1 1
9 12957 1 1 39 ALA HB2 H -2.431 -14.588 3.686 1.00 . A A . 39 ALA HB2 1 1
9 12958 1 1 39 ALA HB3 H -3.113 -13.761 5.086 1.00 . A A . 39 ALA HB3 1 1
9 12959 1 1 39 ALA N N -2.087 -15.178 6.976 1.00 . A A . 39 ALA N 1 1
9 12960 1 1 39 ALA O O -0.514 -17.157 4.609 1.00 . A A . 39 ALA O 1 1
9 12961 1 1 40 GLY C C 2.318 -15.416 4.067 1.00 . A A . 40 GLY C 1 1
9 12962 1 1 40 GLY CA C 1.787 -15.883 5.408 1.00 . A A . 40 GLY CA 1 1
9 12963 1 1 40 GLY H H 0.298 -14.579 6.159 1.00 . A A . 40 GLY H 1 1
9 12964 1 1 40 GLY HA2 H 2.438 -15.518 6.188 1.00 . A A . 40 GLY HA2 1 1
9 12965 1 1 40 GLY HA3 H 1.790 -16.963 5.426 1.00 . A A . 40 GLY HA3 1 1
9 12966 1 1 40 GLY N N 0.438 -15.413 5.664 1.00 . A A . 40 GLY N 1 1
9 12967 1 1 40 GLY O O 1.559 -15.262 3.111 1.00 . A A . 40 GLY O 1 1
9 12968 1 1 41 GLU C C 4.086 -15.765 1.653 1.00 . A A . 41 GLU C 1 1
9 12969 1 1 41 GLU CA C 4.257 -14.733 2.764 1.00 . A A . 41 GLU CA 1 1
9 12970 1 1 41 GLU CB C 5.744 -14.459 2.996 1.00 . A A . 41 GLU CB 1 1
9 12971 1 1 41 GLU CD C 7.489 -12.733 3.595 1.00 . A A . 41 GLU CD 1 1
9 12972 1 1 41 GLU CG C 6.021 -13.111 3.641 1.00 . A A . 41 GLU CG 1 1
9 12973 1 1 41 GLU H H 4.180 -15.328 4.794 1.00 . A A . 41 GLU H 1 1
9 12974 1 1 41 GLU HA H 3.774 -13.816 2.463 1.00 . A A . 41 GLU HA 1 1
9 12975 1 1 41 GLU HB2 H 6.145 -15.231 3.636 1.00 . A A . 41 GLU HB2 1 1
9 12976 1 1 41 GLU HB3 H 6.256 -14.491 2.045 1.00 . A A . 41 GLU HB3 1 1
9 12977 1 1 41 GLU HG2 H 5.454 -12.354 3.120 1.00 . A A . 41 GLU HG2 1 1
9 12978 1 1 41 GLU HG3 H 5.706 -13.149 4.673 1.00 . A A . 41 GLU HG3 1 1
9 12979 1 1 41 GLU N N 3.626 -15.188 3.997 1.00 . A A . 41 GLU N 1 1
9 12980 1 1 41 GLU O O 4.789 -16.774 1.614 1.00 . A A . 41 GLU O 1 1
9 12981 1 1 41 GLU OE1 O 8.283 -13.347 4.339 1.00 . A A . 41 GLU OE1 1 1
9 12982 1 1 41 GLU OE2 O 7.843 -11.824 2.816 1.00 . A A . 41 GLU OE2 1 1
9 12983 1 1 42 GLY C C 3.007 -15.744 -1.702 1.00 . A A . 42 GLY C 1 1
9 12984 1 1 42 GLY CA C 2.898 -16.420 -0.349 1.00 . A A . 42 GLY CA 1 1
9 12985 1 1 42 GLY H H 2.615 -14.684 0.831 1.00 . A A . 42 GLY H 1 1
9 12986 1 1 42 GLY HA2 H 3.616 -17.225 -0.301 1.00 . A A . 42 GLY HA2 1 1
9 12987 1 1 42 GLY HA3 H 1.904 -16.830 -0.244 1.00 . A A . 42 GLY HA3 1 1
9 12988 1 1 42 GLY N N 3.145 -15.505 0.750 1.00 . A A . 42 GLY N 1 1
9 12989 1 1 42 GLY O O 4.108 -15.491 -2.190 1.00 . A A . 42 GLY O 1 1
9 12990 1 1 43 GLY C C 1.231 -13.427 -3.569 1.00 . A A . 43 GLY C 1 1
9 12991 1 1 43 GLY CA C 1.856 -14.807 -3.610 1.00 . A A . 43 GLY CA 1 1
9 12992 1 1 43 GLY H H 1.014 -15.679 -1.874 1.00 . A A . 43 GLY H 1 1
9 12993 1 1 43 GLY HA2 H 2.873 -14.720 -3.962 1.00 . A A . 43 GLY HA2 1 1
9 12994 1 1 43 GLY HA3 H 1.298 -15.422 -4.302 1.00 . A A . 43 GLY HA3 1 1
9 12995 1 1 43 GLY N N 1.862 -15.453 -2.311 1.00 . A A . 43 GLY N 1 1
9 12996 1 1 43 GLY O O 0.398 -13.089 -4.411 1.00 . A A . 43 GLY O 1 1
9 12997 1 1 44 LEU C C 1.605 -10.369 -3.557 1.00 . A A . 44 LEU C 1 1
9 12998 1 1 44 LEU CA C 1.104 -11.275 -2.437 1.00 . A A . 44 LEU CA 1 1
9 12999 1 1 44 LEU CB C 1.505 -10.697 -1.079 1.00 . A A . 44 LEU CB 1 1
9 13000 1 1 44 LEU CD1 C -0.654 -9.835 -0.141 1.00 . A A . 44 LEU CD1 1 1
9 13001 1 1 44 LEU CD2 C 1.503 -8.725 0.468 1.00 . A A . 44 LEU CD2 1 1
9 13002 1 1 44 LEU CG C 0.737 -9.456 -0.625 1.00 . A A . 44 LEU CG 1 1
9 13003 1 1 44 LEU H H 2.297 -12.953 -1.946 1.00 . A A . 44 LEU H 1 1
9 13004 1 1 44 LEU HA H 0.027 -11.332 -2.492 1.00 . A A . 44 LEU HA 1 1
9 13005 1 1 44 LEU HB2 H 1.358 -11.467 -0.336 1.00 . A A . 44 LEU HB2 1 1
9 13006 1 1 44 LEU HB3 H 2.554 -10.441 -1.126 1.00 . A A . 44 LEU HB3 1 1
9 13007 1 1 44 LEU HD11 H -1.343 -9.036 -0.365 1.00 . A A . 44 LEU HD11 1 1
9 13008 1 1 44 LEU HD12 H -0.630 -10.002 0.926 1.00 . A A . 44 LEU HD12 1 1
9 13009 1 1 44 LEU HD13 H -0.974 -10.738 -0.639 1.00 . A A . 44 LEU HD13 1 1
9 13010 1 1 44 LEU HD21 H 1.683 -9.398 1.293 1.00 . A A . 44 LEU HD21 1 1
9 13011 1 1 44 LEU HD22 H 0.923 -7.881 0.812 1.00 . A A . 44 LEU HD22 1 1
9 13012 1 1 44 LEU HD23 H 2.447 -8.377 0.075 1.00 . A A . 44 LEU HD23 1 1
9 13013 1 1 44 LEU HG H 0.626 -8.782 -1.464 1.00 . A A . 44 LEU HG 1 1
9 13014 1 1 44 LEU N N 1.631 -12.627 -2.587 1.00 . A A . 44 LEU N 1 1
9 13015 1 1 44 LEU O O 2.789 -10.381 -3.896 1.00 . A A . 44 LEU O 1 1
9 13016 1 1 45 SER C C 0.911 -7.217 -4.759 1.00 . A A . 45 SER C 1 1
9 13017 1 1 45 SER CA C 1.047 -8.669 -5.207 1.00 . A A . 45 SER CA 1 1
9 13018 1 1 45 SER CB C 0.158 -8.924 -6.425 1.00 . A A . 45 SER CB 1 1
9 13019 1 1 45 SER H H -0.230 -9.617 -3.810 1.00 . A A . 45 SER H 1 1
9 13020 1 1 45 SER HA H 2.076 -8.855 -5.478 1.00 . A A . 45 SER HA 1 1
9 13021 1 1 45 SER HB2 H -0.878 -8.901 -6.122 1.00 . A A . 45 SER HB2 1 1
9 13022 1 1 45 SER HB3 H 0.334 -8.154 -7.163 1.00 . A A . 45 SER HB3 1 1
9 13023 1 1 45 SER HG H 1.364 -10.228 -7.251 1.00 . A A . 45 SER HG 1 1
9 13024 1 1 45 SER N N 0.698 -9.581 -4.125 1.00 . A A . 45 SER N 1 1
9 13025 1 1 45 SER O O 0.032 -6.880 -3.965 1.00 . A A . 45 SER O 1 1
9 13026 1 1 45 SER OG O 0.437 -10.186 -7.005 1.00 . A A . 45 SER OG 1 1
9 13027 1 1 46 LEU C C 1.807 -4.076 -6.180 1.00 . A A . 46 LEU C 1 1
9 13028 1 1 46 LEU CA C 1.767 -4.944 -4.927 1.00 . A A . 46 LEU CA 1 1
9 13029 1 1 46 LEU CB C 2.950 -4.603 -4.019 1.00 . A A . 46 LEU CB 1 1
9 13030 1 1 46 LEU CD1 C 4.217 -5.121 -1.919 1.00 . A A . 46 LEU CD1 1 1
9 13031 1 1 46 LEU CD2 C 1.903 -4.182 -1.780 1.00 . A A . 46 LEU CD2 1 1
9 13032 1 1 46 LEU CG C 2.843 -5.081 -2.570 1.00 . A A . 46 LEU CG 1 1
9 13033 1 1 46 LEU H H 2.465 -6.688 -5.900 1.00 . A A . 46 LEU H 1 1
9 13034 1 1 46 LEU HA H 0.848 -4.746 -4.396 1.00 . A A . 46 LEU HA 1 1
9 13035 1 1 46 LEU HB2 H 3.835 -5.047 -4.448 1.00 . A A . 46 LEU HB2 1 1
9 13036 1 1 46 LEU HB3 H 3.057 -3.528 -4.007 1.00 . A A . 46 LEU HB3 1 1
9 13037 1 1 46 LEU HD11 H 4.558 -4.114 -1.736 1.00 . A A . 46 LEU HD11 1 1
9 13038 1 1 46 LEU HD12 H 4.912 -5.623 -2.576 1.00 . A A . 46 LEU HD12 1 1
9 13039 1 1 46 LEU HD13 H 4.156 -5.658 -0.983 1.00 . A A . 46 LEU HD13 1 1
9 13040 1 1 46 LEU HD21 H 2.371 -3.221 -1.624 1.00 . A A . 46 LEU HD21 1 1
9 13041 1 1 46 LEU HD22 H 1.689 -4.638 -0.824 1.00 . A A . 46 LEU HD22 1 1
9 13042 1 1 46 LEU HD23 H 0.984 -4.051 -2.331 1.00 . A A . 46 LEU HD23 1 1
9 13043 1 1 46 LEU HG H 2.439 -6.084 -2.557 1.00 . A A . 46 LEU HG 1 1
9 13044 1 1 46 LEU N N 1.788 -6.361 -5.273 1.00 . A A . 46 LEU N 1 1
9 13045 1 1 46 LEU O O 2.737 -4.168 -6.981 1.00 . A A . 46 LEU O 1 1
9 13046 1 1 47 ALA C C -0.261 -1.202 -7.244 1.00 . A A . 47 ALA C 1 1
9 13047 1 1 47 ALA CA C 0.715 -2.346 -7.497 1.00 . A A . 47 ALA CA 1 1
9 13048 1 1 47 ALA CB C 0.306 -3.127 -8.737 1.00 . A A . 47 ALA CB 1 1
9 13049 1 1 47 ALA H H 0.081 -3.206 -5.670 1.00 . A A . 47 ALA H 1 1
9 13050 1 1 47 ALA HA H 1.699 -1.934 -7.669 1.00 . A A . 47 ALA HA 1 1
9 13051 1 1 47 ALA HB1 H 0.754 -2.675 -9.610 1.00 . A A . 47 ALA HB1 1 1
9 13052 1 1 47 ALA HB2 H 0.644 -4.149 -8.646 1.00 . A A . 47 ALA HB2 1 1
9 13053 1 1 47 ALA HB3 H -0.769 -3.110 -8.834 1.00 . A A . 47 ALA HB3 1 1
9 13054 1 1 47 ALA N N 0.793 -3.233 -6.343 1.00 . A A . 47 ALA N 1 1
9 13055 1 1 47 ALA O O -1.358 -1.411 -6.726 1.00 . A A . 47 ALA O 1 1
9 13056 1 1 48 VAL C C -1.133 1.766 -8.767 1.00 . A A . 48 VAL C 1 1
9 13057 1 1 48 VAL CA C -0.694 1.187 -7.427 1.00 . A A . 48 VAL CA 1 1
9 13058 1 1 48 VAL CB C 0.040 2.278 -6.624 1.00 . A A . 48 VAL CB 1 1
9 13059 1 1 48 VAL CG1 C -0.852 3.495 -6.438 1.00 . A A . 48 VAL CG1 1 1
9 13060 1 1 48 VAL CG2 C 0.498 1.732 -5.280 1.00 . A A . 48 VAL CG2 1 1
9 13061 1 1 48 VAL H H 1.030 0.113 -8.021 1.00 . A A . 48 VAL H 1 1
9 13062 1 1 48 VAL HA H -1.570 0.888 -6.870 1.00 . A A . 48 VAL HA 1 1
9 13063 1 1 48 VAL HB H 0.913 2.581 -7.182 1.00 . A A . 48 VAL HB 1 1
9 13064 1 1 48 VAL HG11 H -0.433 4.135 -5.676 1.00 . A A . 48 VAL HG11 1 1
9 13065 1 1 48 VAL HG12 H -0.920 4.038 -7.369 1.00 . A A . 48 VAL HG12 1 1
9 13066 1 1 48 VAL HG13 H -1.839 3.176 -6.135 1.00 . A A . 48 VAL HG13 1 1
9 13067 1 1 48 VAL HG21 H -0.326 1.757 -4.582 1.00 . A A . 48 VAL HG21 1 1
9 13068 1 1 48 VAL HG22 H 0.836 0.713 -5.401 1.00 . A A . 48 VAL HG22 1 1
9 13069 1 1 48 VAL HG23 H 1.309 2.337 -4.902 1.00 . A A . 48 VAL HG23 1 1
9 13070 1 1 48 VAL N N 0.145 0.009 -7.613 1.00 . A A . 48 VAL N 1 1
9 13071 1 1 48 VAL O O -0.350 1.825 -9.714 1.00 . A A . 48 VAL O 1 1
9 13072 1 1 49 GLU C C -3.574 4.126 -9.789 1.00 . A A . 49 GLU C 1 1
9 13073 1 1 49 GLU CA C -2.933 2.768 -10.062 1.00 . A A . 49 GLU CA 1 1
9 13074 1 1 49 GLU CB C -3.962 1.822 -10.683 1.00 . A A . 49 GLU CB 1 1
9 13075 1 1 49 GLU CD C -2.873 1.182 -12.871 1.00 . A A . 49 GLU CD 1 1
9 13076 1 1 49 GLU CG C -3.344 0.707 -11.510 1.00 . A A . 49 GLU CG 1 1
9 13077 1 1 49 GLU H H -2.965 2.120 -8.047 1.00 . A A . 49 GLU H 1 1
9 13078 1 1 49 GLU HA H -2.117 2.903 -10.756 1.00 . A A . 49 GLU HA 1 1
9 13079 1 1 49 GLU HB2 H -4.546 1.375 -9.892 1.00 . A A . 49 GLU HB2 1 1
9 13080 1 1 49 GLU HB3 H -4.619 2.394 -11.323 1.00 . A A . 49 GLU HB3 1 1
9 13081 1 1 49 GLU HG2 H -2.497 0.306 -10.973 1.00 . A A . 49 GLU HG2 1 1
9 13082 1 1 49 GLU HG3 H -4.080 -0.070 -11.651 1.00 . A A . 49 GLU HG3 1 1
9 13083 1 1 49 GLU N N -2.390 2.194 -8.837 1.00 . A A . 49 GLU N 1 1
9 13084 1 1 49 GLU O O -4.629 4.212 -9.161 1.00 . A A . 49 GLU O 1 1
9 13085 1 1 49 GLU OE1 O -3.700 1.733 -13.626 1.00 . A A . 49 GLU OE1 1 1
9 13086 1 1 49 GLU OE2 O -1.676 1.003 -13.179 1.00 . A A . 49 GLU OE2 1 1
9 13087 1 1 50 GLY C C -3.001 7.491 -11.140 1.00 . A A . 50 GLY C 1 1
9 13088 1 1 50 GLY CA C -3.448 6.525 -10.061 1.00 . A A . 50 GLY CA 1 1
9 13089 1 1 50 GLY H H -2.090 5.057 -10.757 1.00 . A A . 50 GLY H 1 1
9 13090 1 1 50 GLY HA2 H -4.527 6.483 -10.053 1.00 . A A . 50 GLY HA2 1 1
9 13091 1 1 50 GLY HA3 H -3.105 6.891 -9.104 1.00 . A A . 50 GLY HA3 1 1
9 13092 1 1 50 GLY N N -2.927 5.186 -10.264 1.00 . A A . 50 GLY N 1 1
9 13093 1 1 50 GLY O O -2.699 7.099 -12.268 1.00 . A A . 50 GLY O 1 1
9 13094 1 1 51 PRO C C -1.059 9.774 -12.063 1.00 . A A . 51 PRO C 1 1
9 13095 1 1 51 PRO CA C -2.547 9.839 -11.734 1.00 . A A . 51 PRO CA 1 1
9 13096 1 1 51 PRO CB C -2.871 11.131 -10.980 1.00 . A A . 51 PRO CB 1 1
9 13097 1 1 51 PRO CD C -3.303 9.326 -9.473 1.00 . A A . 51 PRO CD 1 1
9 13098 1 1 51 PRO CG C -2.826 10.751 -9.540 1.00 . A A . 51 PRO CG 1 1
9 13099 1 1 51 PRO HA H -3.119 9.801 -12.649 1.00 . A A . 51 PRO HA 1 1
9 13100 1 1 51 PRO HB2 H -2.131 11.883 -11.214 1.00 . A A . 51 PRO HB2 1 1
9 13101 1 1 51 PRO HB3 H -3.852 11.482 -11.265 1.00 . A A . 51 PRO HB3 1 1
9 13102 1 1 51 PRO HD2 H -2.785 8.791 -8.691 1.00 . A A . 51 PRO HD2 1 1
9 13103 1 1 51 PRO HD3 H -4.371 9.293 -9.311 1.00 . A A . 51 PRO HD3 1 1
9 13104 1 1 51 PRO HG2 H -1.814 10.825 -9.172 1.00 . A A . 51 PRO HG2 1 1
9 13105 1 1 51 PRO HG3 H -3.482 11.393 -8.971 1.00 . A A . 51 PRO HG3 1 1
9 13106 1 1 51 PRO N N -2.957 8.788 -10.799 1.00 . A A . 51 PRO N 1 1
9 13107 1 1 51 PRO O O -0.560 10.547 -12.881 1.00 . A A . 51 PRO O 1 1
9 13108 1 1 52 SER C C 1.566 7.356 -11.073 1.00 . A A . 52 SER C 1 1
9 13109 1 1 52 SER CA C 1.076 8.683 -11.644 1.00 . A A . 52 SER CA 1 1
9 13110 1 1 52 SER CB C 1.848 9.841 -11.008 1.00 . A A . 52 SER CB 1 1
9 13111 1 1 52 SER H H -0.810 8.260 -10.781 1.00 . A A . 52 SER H 1 1
9 13112 1 1 52 SER HA H 1.249 8.689 -12.710 1.00 . A A . 52 SER HA 1 1
9 13113 1 1 52 SER HB2 H 1.294 10.217 -10.161 1.00 . A A . 52 SER HB2 1 1
9 13114 1 1 52 SER HB3 H 2.814 9.487 -10.678 1.00 . A A . 52 SER HB3 1 1
9 13115 1 1 52 SER HG H 2.188 11.716 -11.459 1.00 . A A . 52 SER HG 1 1
9 13116 1 1 52 SER N N -0.356 8.847 -11.421 1.00 . A A . 52 SER N 1 1
9 13117 1 1 52 SER O O 1.011 6.840 -10.102 1.00 . A A . 52 SER O 1 1
9 13118 1 1 52 SER OG O 2.040 10.896 -11.934 1.00 . A A . 52 SER OG 1 1
9 13119 1 1 53 LYS C C 4.108 5.749 -10.047 1.00 . A A . 53 LYS C 1 1
9 13120 1 1 53 LYS CA C 3.179 5.539 -11.238 1.00 . A A . 53 LYS CA 1 1
9 13121 1 1 53 LYS CB C 3.943 4.869 -12.382 1.00 . A A . 53 LYS CB 1 1
9 13122 1 1 53 LYS CD C 5.523 3.033 -13.047 1.00 . A A . 53 LYS CD 1 1
9 13123 1 1 53 LYS CE C 6.915 3.563 -12.740 1.00 . A A . 53 LYS CE 1 1
9 13124 1 1 53 LYS CG C 4.508 3.507 -12.020 1.00 . A A . 53 LYS CG 1 1
9 13125 1 1 53 LYS H H 3.010 7.265 -12.453 1.00 . A A . 53 LYS H 1 1
9 13126 1 1 53 LYS HA H 2.365 4.898 -10.937 1.00 . A A . 53 LYS HA 1 1
9 13127 1 1 53 LYS HB2 H 3.276 4.748 -13.223 1.00 . A A . 53 LYS HB2 1 1
9 13128 1 1 53 LYS HB3 H 4.763 5.509 -12.675 1.00 . A A . 53 LYS HB3 1 1
9 13129 1 1 53 LYS HD2 H 5.551 1.953 -13.041 1.00 . A A . 53 LYS HD2 1 1
9 13130 1 1 53 LYS HD3 H 5.222 3.382 -14.025 1.00 . A A . 53 LYS HD3 1 1
9 13131 1 1 53 LYS HE2 H 6.983 4.582 -13.088 1.00 . A A . 53 LYS HE2 1 1
9 13132 1 1 53 LYS HE3 H 7.068 3.536 -11.671 1.00 . A A . 53 LYS HE3 1 1
9 13133 1 1 53 LYS HG2 H 4.991 3.571 -11.057 1.00 . A A . 53 LYS HG2 1 1
9 13134 1 1 53 LYS HG3 H 3.698 2.793 -11.972 1.00 . A A . 53 LYS HG3 1 1
9 13135 1 1 53 LYS HZ1 H 8.013 2.975 -14.417 1.00 . A A . 53 LYS HZ1 1 1
9 13136 1 1 53 LYS HZ2 H 7.773 1.739 -13.289 1.00 . A A . 53 LYS HZ2 1 1
9 13137 1 1 53 LYS HZ3 H 8.901 2.960 -12.977 1.00 . A A . 53 LYS HZ3 1 1
9 13138 1 1 53 LYS N N 2.611 6.806 -11.684 1.00 . A A . 53 LYS N 1 1
9 13139 1 1 53 LYS NZ N 7.975 2.752 -13.402 1.00 . A A . 53 LYS NZ 1 1
9 13140 1 1 53 LYS O O 5.151 6.390 -10.166 1.00 . A A . 53 LYS O 1 1
9 13141 1 1 54 ALA C C 5.134 3.987 -7.293 1.00 . A A . 54 ALA C 1 1
9 13142 1 1 54 ALA CA C 4.521 5.327 -7.686 1.00 . A A . 54 ALA CA 1 1
9 13143 1 1 54 ALA CB C 3.673 5.876 -6.548 1.00 . A A . 54 ALA CB 1 1
9 13144 1 1 54 ALA H H 2.879 4.703 -8.866 1.00 . A A . 54 ALA H 1 1
9 13145 1 1 54 ALA HA H 5.317 6.032 -7.882 1.00 . A A . 54 ALA HA 1 1
9 13146 1 1 54 ALA HB1 H 4.194 6.695 -6.075 1.00 . A A . 54 ALA HB1 1 1
9 13147 1 1 54 ALA HB2 H 2.730 6.226 -6.939 1.00 . A A . 54 ALA HB2 1 1
9 13148 1 1 54 ALA HB3 H 3.496 5.095 -5.823 1.00 . A A . 54 ALA HB3 1 1
9 13149 1 1 54 ALA N N 3.721 5.203 -8.898 1.00 . A A . 54 ALA N 1 1
9 13150 1 1 54 ALA O O 4.419 3.023 -7.024 1.00 . A A . 54 ALA O 1 1
9 13151 1 1 55 GLU C C 6.777 2.246 -5.506 1.00 . A A . 55 GLU C 1 1
9 13152 1 1 55 GLU CA C 7.171 2.712 -6.904 1.00 . A A . 55 GLU CA 1 1
9 13153 1 1 55 GLU CB C 8.683 2.933 -6.973 1.00 . A A . 55 GLU CB 1 1
9 13154 1 1 55 GLU CD C 10.484 4.515 -6.175 1.00 . A A . 55 GLU CD 1 1
9 13155 1 1 55 GLU CG C 9.234 3.738 -5.808 1.00 . A A . 55 GLU CG 1 1
9 13156 1 1 55 GLU H H 6.978 4.738 -7.488 1.00 . A A . 55 GLU H 1 1
9 13157 1 1 55 GLU HA H 6.895 1.949 -7.616 1.00 . A A . 55 GLU HA 1 1
9 13158 1 1 55 GLU HB2 H 9.175 1.972 -6.985 1.00 . A A . 55 GLU HB2 1 1
9 13159 1 1 55 GLU HB3 H 8.916 3.458 -7.888 1.00 . A A . 55 GLU HB3 1 1
9 13160 1 1 55 GLU HG2 H 8.479 4.436 -5.480 1.00 . A A . 55 GLU HG2 1 1
9 13161 1 1 55 GLU HG3 H 9.473 3.061 -5.001 1.00 . A A . 55 GLU HG3 1 1
9 13162 1 1 55 GLU N N 6.462 3.935 -7.263 1.00 . A A . 55 GLU N 1 1
9 13163 1 1 55 GLU O O 6.549 3.060 -4.610 1.00 . A A . 55 GLU O 1 1
9 13164 1 1 55 GLU OE1 O 10.637 4.866 -7.364 1.00 . A A . 55 GLU OE1 1 1
9 13165 1 1 55 GLU OE2 O 11.308 4.773 -5.273 1.00 . A A . 55 GLU OE2 1 1
9 13166 1 1 56 ILE C C 7.443 -0.540 -3.502 1.00 . A A . 56 ILE C 1 1
9 13167 1 1 56 ILE CA C 6.333 0.357 -4.038 1.00 . A A . 56 ILE CA 1 1
9 13168 1 1 56 ILE CB C 5.031 -0.459 -4.135 1.00 . A A . 56 ILE CB 1 1
9 13169 1 1 56 ILE CD1 C 2.912 -0.549 -5.543 1.00 . A A . 56 ILE CD1 1 1
9 13170 1 1 56 ILE CG1 C 3.967 0.327 -4.904 1.00 . A A . 56 ILE CG1 1 1
9 13171 1 1 56 ILE CG2 C 4.528 -0.821 -2.745 1.00 . A A . 56 ILE CG2 1 1
9 13172 1 1 56 ILE H H 6.892 0.335 -6.079 1.00 . A A . 56 ILE H 1 1
9 13173 1 1 56 ILE HA H 6.175 1.170 -3.344 1.00 . A A . 56 ILE HA 1 1
9 13174 1 1 56 ILE HB H 5.244 -1.375 -4.664 1.00 . A A . 56 ILE HB 1 1
9 13175 1 1 56 ILE HD11 H 2.497 -0.045 -6.402 1.00 . A A . 56 ILE HD11 1 1
9 13176 1 1 56 ILE HD12 H 3.358 -1.482 -5.852 1.00 . A A . 56 ILE HD12 1 1
9 13177 1 1 56 ILE HD13 H 2.126 -0.746 -4.827 1.00 . A A . 56 ILE HD13 1 1
9 13178 1 1 56 ILE HG12 H 3.469 1.004 -4.228 1.00 . A A . 56 ILE HG12 1 1
9 13179 1 1 56 ILE HG13 H 4.446 0.895 -5.688 1.00 . A A . 56 ILE HG13 1 1
9 13180 1 1 56 ILE HG21 H 5.091 -1.661 -2.366 1.00 . A A . 56 ILE HG21 1 1
9 13181 1 1 56 ILE HG22 H 4.656 0.024 -2.085 1.00 . A A . 56 ILE HG22 1 1
9 13182 1 1 56 ILE HG23 H 3.482 -1.082 -2.797 1.00 . A A . 56 ILE HG23 1 1
9 13183 1 1 56 ILE N N 6.699 0.932 -5.327 1.00 . A A . 56 ILE N 1 1
9 13184 1 1 56 ILE O O 7.924 -1.436 -4.197 1.00 . A A . 56 ILE O 1 1
9 13185 1 1 57 THR C C 8.323 -2.299 -0.912 1.00 . A A . 57 THR C 1 1
9 13186 1 1 57 THR CA C 8.899 -1.082 -1.628 1.00 . A A . 57 THR CA 1 1
9 13187 1 1 57 THR CB C 9.701 -0.239 -0.618 1.00 . A A . 57 THR CB 1 1
9 13188 1 1 57 THR CG2 C 10.921 0.382 -1.281 1.00 . A A . 57 THR CG2 1 1
9 13189 1 1 57 THR H H 7.424 0.431 -1.755 1.00 . A A . 57 THR H 1 1
9 13190 1 1 57 THR HA H 9.574 -1.417 -2.401 1.00 . A A . 57 THR HA 1 1
9 13191 1 1 57 THR HB H 10.033 -0.884 0.183 1.00 . A A . 57 THR HB 1 1
9 13192 1 1 57 THR HG1 H 9.391 1.343 0.518 1.00 . A A . 57 THR HG1 1 1
9 13193 1 1 57 THR HG21 H 10.757 0.449 -2.346 1.00 . A A . 57 THR HG21 1 1
9 13194 1 1 57 THR HG22 H 11.787 -0.233 -1.087 1.00 . A A . 57 THR HG22 1 1
9 13195 1 1 57 THR HG23 H 11.084 1.371 -0.879 1.00 . A A . 57 THR HG23 1 1
9 13196 1 1 57 THR N N 7.846 -0.296 -2.259 1.00 . A A . 57 THR N 1 1
9 13197 1 1 57 THR O O 7.119 -2.553 -0.971 1.00 . A A . 57 THR O 1 1
9 13198 1 1 57 THR OG1 O 8.871 0.793 -0.073 1.00 . A A . 57 THR OG1 1 1
9 13199 1 1 58 CYS C C 9.866 -4.722 1.428 1.00 . A A . 58 CYS C 1 1
9 13200 1 1 58 CYS CA C 8.765 -4.238 0.490 1.00 . A A . 58 CYS CA 1 1
9 13201 1 1 58 CYS CB C 8.386 -5.350 -0.488 1.00 . A A . 58 CYS CB 1 1
9 13202 1 1 58 CYS H H 10.135 -2.793 -0.228 1.00 . A A . 58 CYS H 1 1
9 13203 1 1 58 CYS HA H 7.899 -3.976 1.078 1.00 . A A . 58 CYS HA 1 1
9 13204 1 1 58 CYS HB2 H 7.811 -4.927 -1.298 1.00 . A A . 58 CYS HB2 1 1
9 13205 1 1 58 CYS HB3 H 9.287 -5.790 -0.888 1.00 . A A . 58 CYS HB3 1 1
9 13206 1 1 58 CYS HG H 6.157 -6.550 -0.183 1.00 . A A . 58 CYS HG 1 1
9 13207 1 1 58 CYS N N 9.189 -3.047 -0.237 1.00 . A A . 58 CYS N 1 1
9 13208 1 1 58 CYS O O 11.012 -4.907 1.016 1.00 . A A . 58 CYS O 1 1
9 13209 1 1 58 CYS SG S 7.402 -6.677 0.248 1.00 . A A . 58 CYS SG 1 1
9 13210 1 1 59 LYS C C 10.015 -6.704 4.312 1.00 . A A . 59 LYS C 1 1
9 13211 1 1 59 LYS CA C 10.470 -5.387 3.691 1.00 . A A . 59 LYS CA 1 1
9 13212 1 1 59 LYS CB C 10.649 -4.330 4.784 1.00 . A A . 59 LYS CB 1 1
9 13213 1 1 59 LYS CD C 11.300 -2.192 3.637 1.00 . A A . 59 LYS CD 1 1
9 13214 1 1 59 LYS CE C 12.371 -1.120 3.507 1.00 . A A . 59 LYS CE 1 1
9 13215 1 1 59 LYS CG C 11.773 -3.349 4.502 1.00 . A A . 59 LYS CG 1 1
9 13216 1 1 59 LYS H H 8.584 -4.760 2.961 1.00 . A A . 59 LYS H 1 1
9 13217 1 1 59 LYS HA H 11.416 -5.544 3.195 1.00 . A A . 59 LYS HA 1 1
9 13218 1 1 59 LYS HB2 H 9.729 -3.773 4.883 1.00 . A A . 59 LYS HB2 1 1
9 13219 1 1 59 LYS HB3 H 10.860 -4.829 5.718 1.00 . A A . 59 LYS HB3 1 1
9 13220 1 1 59 LYS HD2 H 11.059 -2.565 2.653 1.00 . A A . 59 LYS HD2 1 1
9 13221 1 1 59 LYS HD3 H 10.418 -1.756 4.086 1.00 . A A . 59 LYS HD3 1 1
9 13222 1 1 59 LYS HE2 H 13.324 -1.599 3.345 1.00 . A A . 59 LYS HE2 1 1
9 13223 1 1 59 LYS HE3 H 12.134 -0.495 2.659 1.00 . A A . 59 LYS HE3 1 1
9 13224 1 1 59 LYS HG2 H 12.140 -2.957 5.439 1.00 . A A . 59 LYS HG2 1 1
9 13225 1 1 59 LYS HG3 H 12.571 -3.867 3.990 1.00 . A A . 59 LYS HG3 1 1
9 13226 1 1 59 LYS HZ1 H 13.402 0.156 4.800 1.00 . A A . 59 LYS HZ1 1 1
9 13227 1 1 59 LYS HZ2 H 12.282 -0.845 5.576 1.00 . A A . 59 LYS HZ2 1 1
9 13228 1 1 59 LYS HZ3 H 11.748 0.489 4.684 1.00 . A A . 59 LYS HZ3 1 1
9 13229 1 1 59 LYS N N 9.513 -4.924 2.693 1.00 . A A . 59 LYS N 1 1
9 13230 1 1 59 LYS NZ N 12.456 -0.270 4.727 1.00 . A A . 59 LYS NZ 1 1
9 13231 1 1 59 LYS O O 8.831 -7.039 4.280 1.00 . A A . 59 LYS O 1 1
9 13232 1 1 60 ASP C C 10.868 -8.649 7.016 1.00 . A A . 60 ASP C 1 1
9 13233 1 1 60 ASP CA C 10.658 -8.724 5.507 1.00 . A A . 60 ASP CA 1 1
9 13234 1 1 60 ASP CB C 11.530 -9.830 4.912 1.00 . A A . 60 ASP CB 1 1
9 13235 1 1 60 ASP CG C 11.175 -10.135 3.470 1.00 . A A . 60 ASP CG 1 1
9 13236 1 1 60 ASP H H 11.888 -7.123 4.869 1.00 . A A . 60 ASP H 1 1
9 13237 1 1 60 ASP HA H 9.621 -8.952 5.311 1.00 . A A . 60 ASP HA 1 1
9 13238 1 1 60 ASP HB2 H 12.565 -9.524 4.951 1.00 . A A . 60 ASP HB2 1 1
9 13239 1 1 60 ASP HB3 H 11.403 -10.732 5.493 1.00 . A A . 60 ASP HB3 1 1
9 13240 1 1 60 ASP N N 10.962 -7.445 4.876 1.00 . A A . 60 ASP N 1 1
9 13241 1 1 60 ASP O O 12.001 -8.656 7.495 1.00 . A A . 60 ASP O 1 1
9 13242 1 1 60 ASP OD1 O 10.621 -9.243 2.795 1.00 . A A . 60 ASP OD1 1 1
9 13243 1 1 60 ASP OD2 O 11.452 -11.266 3.016 1.00 . A A . 60 ASP OD2 1 1
9 13244 1 1 61 ASN C C 10.044 -9.882 9.824 1.00 . A A . 61 ASN C 1 1
9 13245 1 1 61 ASN CA C 9.832 -8.499 9.214 1.00 . A A . 61 ASN CA 1 1
9 13246 1 1 61 ASN CB C 8.551 -7.875 9.769 1.00 . A A . 61 ASN CB 1 1
9 13247 1 1 61 ASN CG C 8.385 -6.426 9.352 1.00 . A A . 61 ASN CG 1 1
9 13248 1 1 61 ASN H H 8.893 -8.576 7.318 1.00 . A A . 61 ASN H 1 1
9 13249 1 1 61 ASN HA H 10.671 -7.871 9.475 1.00 . A A . 61 ASN HA 1 1
9 13250 1 1 61 ASN HB2 H 7.699 -8.433 9.406 1.00 . A A . 61 ASN HB2 1 1
9 13251 1 1 61 ASN HB3 H 8.572 -7.921 10.847 1.00 . A A . 61 ASN HB3 1 1
9 13252 1 1 61 ASN HD21 H 6.833 -6.907 8.206 1.00 . A A . 61 ASN HD21 1 1
9 13253 1 1 61 ASN HD22 H 7.266 -5.235 8.222 1.00 . A A . 61 ASN HD22 1 1
9 13254 1 1 61 ASN N N 9.768 -8.577 7.759 1.00 . A A . 61 ASN N 1 1
9 13255 1 1 61 ASN ND2 N 7.395 -6.163 8.508 1.00 . A A . 61 ASN ND2 1 1
9 13256 1 1 61 ASN O O 10.495 -10.008 10.962 1.00 . A A . 61 ASN O 1 1
9 13257 1 1 61 ASN OD1 O 9.140 -5.555 9.784 1.00 . A A . 61 ASN OD1 1 1
9 13258 1 1 62 LYS C C 9.257 -12.471 10.905 1.00 . A A . 62 LYS C 1 1
9 13259 1 1 62 LYS CA C 9.869 -12.291 9.520 1.00 . A A . 62 LYS CA 1 1
9 13260 1 1 62 LYS CB C 11.350 -12.676 9.551 1.00 . A A . 62 LYS CB 1 1
9 13261 1 1 62 LYS CD C 12.933 -14.324 8.506 1.00 . A A . 62 LYS CD 1 1
9 13262 1 1 62 LYS CE C 12.349 -15.643 8.986 1.00 . A A . 62 LYS CE 1 1
9 13263 1 1 62 LYS CG C 11.846 -13.292 8.254 1.00 . A A . 62 LYS CG 1 1
9 13264 1 1 62 LYS H H 9.360 -10.752 8.159 1.00 . A A . 62 LYS H 1 1
9 13265 1 1 62 LYS HA H 9.353 -12.935 8.825 1.00 . A A . 62 LYS HA 1 1
9 13266 1 1 62 LYS HB2 H 11.936 -11.792 9.753 1.00 . A A . 62 LYS HB2 1 1
9 13267 1 1 62 LYS HB3 H 11.507 -13.390 10.347 1.00 . A A . 62 LYS HB3 1 1
9 13268 1 1 62 LYS HD2 H 13.474 -14.495 7.588 1.00 . A A . 62 LYS HD2 1 1
9 13269 1 1 62 LYS HD3 H 13.609 -13.944 9.260 1.00 . A A . 62 LYS HD3 1 1
9 13270 1 1 62 LYS HE2 H 13.109 -16.183 9.528 1.00 . A A . 62 LYS HE2 1 1
9 13271 1 1 62 LYS HE3 H 11.517 -15.436 9.643 1.00 . A A . 62 LYS HE3 1 1
9 13272 1 1 62 LYS HG2 H 11.018 -13.773 7.755 1.00 . A A . 62 LYS HG2 1 1
9 13273 1 1 62 LYS HG3 H 12.244 -12.510 7.624 1.00 . A A . 62 LYS HG3 1 1
9 13274 1 1 62 LYS HZ1 H 12.295 -17.433 7.910 1.00 . A A . 62 LYS HZ1 1 1
9 13275 1 1 62 LYS HZ2 H 12.146 -16.050 6.947 1.00 . A A . 62 LYS HZ2 1 1
9 13276 1 1 62 LYS HZ3 H 10.838 -16.574 7.883 1.00 . A A . 62 LYS HZ3 1 1
9 13277 1 1 62 LYS N N 9.715 -10.917 9.058 1.00 . A A . 62 LYS N 1 1
9 13278 1 1 62 LYS NZ N 11.873 -16.484 7.852 1.00 . A A . 62 LYS NZ 1 1
9 13279 1 1 62 LYS O O 9.724 -13.288 11.699 1.00 . A A . 62 LYS O 1 1
9 13280 1 1 63 ASP C C 6.034 -12.009 12.290 1.00 . A A . 63 ASP C 1 1
9 13281 1 1 63 ASP CA C 7.531 -11.783 12.477 1.00 . A A . 63 ASP CA 1 1
9 13282 1 1 63 ASP CB C 7.769 -10.503 13.280 1.00 . A A . 63 ASP CB 1 1
9 13283 1 1 63 ASP CG C 6.899 -10.427 14.519 1.00 . A A . 63 ASP CG 1 1
9 13284 1 1 63 ASP H H 7.883 -11.073 10.513 1.00 . A A . 63 ASP H 1 1
9 13285 1 1 63 ASP HA H 7.944 -12.620 13.019 1.00 . A A . 63 ASP HA 1 1
9 13286 1 1 63 ASP HB2 H 8.805 -10.467 13.588 1.00 . A A . 63 ASP HB2 1 1
9 13287 1 1 63 ASP HB3 H 7.553 -9.649 12.656 1.00 . A A . 63 ASP HB3 1 1
9 13288 1 1 63 ASP N N 8.209 -11.705 11.188 1.00 . A A . 63 ASP N 1 1
9 13289 1 1 63 ASP O O 5.376 -12.610 13.139 1.00 . A A . 63 ASP O 1 1
9 13290 1 1 63 ASP OD1 O 6.806 -11.441 15.242 1.00 . A A . 63 ASP OD1 1 1
9 13291 1 1 63 ASP OD2 O 6.312 -9.353 14.766 1.00 . A A . 63 ASP OD2 1 1
9 13292 1 1 64 GLY C C 3.471 -10.436 10.288 1.00 . A A . 64 GLY C 1 1
9 13293 1 1 64 GLY CA C 4.085 -11.681 10.896 1.00 . A A . 64 GLY CA 1 1
9 13294 1 1 64 GLY H H 6.074 -11.052 10.532 1.00 . A A . 64 GLY H 1 1
9 13295 1 1 64 GLY HA2 H 3.954 -12.507 10.213 1.00 . A A . 64 GLY HA2 1 1
9 13296 1 1 64 GLY HA3 H 3.573 -11.907 11.820 1.00 . A A . 64 GLY HA3 1 1
9 13297 1 1 64 GLY N N 5.501 -11.523 11.173 1.00 . A A . 64 GLY N 1 1
9 13298 1 1 64 GLY O O 2.296 -10.141 10.511 1.00 . A A . 64 GLY O 1 1
9 13299 1 1 65 THR C C 4.650 -8.129 7.665 1.00 . A A . 65 THR C 1 1
9 13300 1 1 65 THR CA C 3.795 -8.480 8.877 1.00 . A A . 65 THR CA 1 1
9 13301 1 1 65 THR CB C 3.803 -7.292 9.858 1.00 . A A . 65 THR CB 1 1
9 13302 1 1 65 THR CG2 C 2.814 -7.520 10.991 1.00 . A A . 65 THR CG2 1 1
9 13303 1 1 65 THR H H 5.193 -9.989 9.377 1.00 . A A . 65 THR H 1 1
9 13304 1 1 65 THR HA H 2.778 -8.645 8.552 1.00 . A A . 65 THR HA 1 1
9 13305 1 1 65 THR HB H 3.514 -6.400 9.322 1.00 . A A . 65 THR HB 1 1
9 13306 1 1 65 THR HG1 H 5.136 -6.316 10.935 1.00 . A A . 65 THR HG1 1 1
9 13307 1 1 65 THR HG21 H 2.599 -6.579 11.476 1.00 . A A . 65 THR HG21 1 1
9 13308 1 1 65 THR HG22 H 3.240 -8.205 11.709 1.00 . A A . 65 THR HG22 1 1
9 13309 1 1 65 THR HG23 H 1.901 -7.937 10.593 1.00 . A A . 65 THR HG23 1 1
9 13310 1 1 65 THR N N 4.267 -9.701 9.517 1.00 . A A . 65 THR N 1 1
9 13311 1 1 65 THR O O 5.587 -8.852 7.324 1.00 . A A . 65 THR O 1 1
9 13312 1 1 65 THR OG1 O 5.118 -7.109 10.395 1.00 . A A . 65 THR OG1 1 1
9 13313 1 1 66 CYS C C 5.032 -5.048 5.728 1.00 . A A . 66 CYS C 1 1
9 13314 1 1 66 CYS CA C 5.063 -6.569 5.843 1.00 . A A . 66 CYS CA 1 1
9 13315 1 1 66 CYS CB C 4.481 -7.200 4.578 1.00 . A A . 66 CYS CB 1 1
9 13316 1 1 66 CYS H H 3.567 -6.481 7.339 1.00 . A A . 66 CYS H 1 1
9 13317 1 1 66 CYS HA H 6.088 -6.888 5.956 1.00 . A A . 66 CYS HA 1 1
9 13318 1 1 66 CYS HB2 H 3.415 -7.322 4.704 1.00 . A A . 66 CYS HB2 1 1
9 13319 1 1 66 CYS HB3 H 4.665 -6.545 3.740 1.00 . A A . 66 CYS HB3 1 1
9 13320 1 1 66 CYS HG H 4.347 -9.422 3.334 1.00 . A A . 66 CYS HG 1 1
9 13321 1 1 66 CYS N N 4.324 -7.016 7.019 1.00 . A A . 66 CYS N 1 1
9 13322 1 1 66 CYS O O 3.966 -4.445 5.596 1.00 . A A . 66 CYS O 1 1
9 13323 1 1 66 CYS SG S 5.175 -8.821 4.176 1.00 . A A . 66 CYS SG 1 1
9 13324 1 1 67 THR C C 6.475 -2.537 4.233 1.00 . A A . 67 THR C 1 1
9 13325 1 1 67 THR CA C 6.317 -2.982 5.683 1.00 . A A . 67 THR CA 1 1
9 13326 1 1 67 THR CB C 7.509 -2.452 6.503 1.00 . A A . 67 THR CB 1 1
9 13327 1 1 67 THR CG2 C 7.602 -0.936 6.404 1.00 . A A . 67 THR CG2 1 1
9 13328 1 1 67 THR H H 7.023 -4.967 5.885 1.00 . A A . 67 THR H 1 1
9 13329 1 1 67 THR HA H 5.411 -2.552 6.085 1.00 . A A . 67 THR HA 1 1
9 13330 1 1 67 THR HB H 8.418 -2.880 6.106 1.00 . A A . 67 THR HB 1 1
9 13331 1 1 67 THR HG1 H 7.935 -2.286 8.421 1.00 . A A . 67 THR HG1 1 1
9 13332 1 1 67 THR HG21 H 6.976 -0.487 7.160 1.00 . A A . 67 THR HG21 1 1
9 13333 1 1 67 THR HG22 H 7.272 -0.618 5.427 1.00 . A A . 67 THR HG22 1 1
9 13334 1 1 67 THR HG23 H 8.626 -0.629 6.557 1.00 . A A . 67 THR HG23 1 1
9 13335 1 1 67 THR N N 6.209 -4.432 5.779 1.00 . A A . 67 THR N 1 1
9 13336 1 1 67 THR O O 7.444 -2.897 3.565 1.00 . A A . 67 THR O 1 1
9 13337 1 1 67 THR OG1 O 7.370 -2.838 7.875 1.00 . A A . 67 THR OG1 1 1
9 13338 1 1 68 VAL C C 5.465 0.266 2.346 1.00 . A A . 68 VAL C 1 1
9 13339 1 1 68 VAL CA C 5.549 -1.256 2.382 1.00 . A A . 68 VAL CA 1 1
9 13340 1 1 68 VAL CB C 4.397 -1.842 1.545 1.00 . A A . 68 VAL CB 1 1
9 13341 1 1 68 VAL CG1 C 4.465 -1.335 0.113 1.00 . A A . 68 VAL CG1 1 1
9 13342 1 1 68 VAL CG2 C 4.431 -3.363 1.583 1.00 . A A . 68 VAL CG2 1 1
9 13343 1 1 68 VAL H H 4.769 -1.499 4.334 1.00 . A A . 68 VAL H 1 1
9 13344 1 1 68 VAL HA H 6.483 -1.566 1.937 1.00 . A A . 68 VAL HA 1 1
9 13345 1 1 68 VAL HB H 3.462 -1.514 1.976 1.00 . A A . 68 VAL HB 1 1
9 13346 1 1 68 VAL HG11 H 3.931 -2.015 -0.535 1.00 . A A . 68 VAL HG11 1 1
9 13347 1 1 68 VAL HG12 H 4.017 -0.354 0.056 1.00 . A A . 68 VAL HG12 1 1
9 13348 1 1 68 VAL HG13 H 5.497 -1.278 -0.200 1.00 . A A . 68 VAL HG13 1 1
9 13349 1 1 68 VAL HG21 H 4.166 -3.703 2.573 1.00 . A A . 68 VAL HG21 1 1
9 13350 1 1 68 VAL HG22 H 3.726 -3.758 0.866 1.00 . A A . 68 VAL HG22 1 1
9 13351 1 1 68 VAL HG23 H 5.425 -3.707 1.337 1.00 . A A . 68 VAL HG23 1 1
9 13352 1 1 68 VAL N N 5.516 -1.752 3.753 1.00 . A A . 68 VAL N 1 1
9 13353 1 1 68 VAL O O 4.878 0.887 3.232 1.00 . A A . 68 VAL O 1 1
9 13354 1 1 69 SER C C 6.036 2.705 -0.310 1.00 . A A . 69 SER C 1 1
9 13355 1 1 69 SER CA C 6.052 2.312 1.164 1.00 . A A . 69 SER CA 1 1
9 13356 1 1 69 SER CB C 7.275 2.921 1.853 1.00 . A A . 69 SER CB 1 1
9 13357 1 1 69 SER H H 6.509 0.311 0.641 1.00 . A A . 69 SER H 1 1
9 13358 1 1 69 SER HA H 5.158 2.691 1.636 1.00 . A A . 69 SER HA 1 1
9 13359 1 1 69 SER HB2 H 8.123 2.866 1.189 1.00 . A A . 69 SER HB2 1 1
9 13360 1 1 69 SER HB3 H 7.071 3.955 2.093 1.00 . A A . 69 SER HB3 1 1
9 13361 1 1 69 SER HG H 8.307 1.615 2.886 1.00 . A A . 69 SER HG 1 1
9 13362 1 1 69 SER N N 6.057 0.861 1.315 1.00 . A A . 69 SER N 1 1
9 13363 1 1 69 SER O O 6.778 2.149 -1.120 1.00 . A A . 69 SER O 1 1
9 13364 1 1 69 SER OG O 7.585 2.227 3.049 1.00 . A A . 69 SER OG 1 1
9 13365 1 1 70 TYR C C 5.249 5.646 -2.105 1.00 . A A . 70 TYR C 1 1
9 13366 1 1 70 TYR CA C 5.069 4.133 -2.026 1.00 . A A . 70 TYR CA 1 1
9 13367 1 1 70 TYR CB C 3.711 3.738 -2.608 1.00 . A A . 70 TYR CB 1 1
9 13368 1 1 70 TYR CD1 C 2.484 5.945 -2.659 1.00 . A A . 70 TYR CD1 1 1
9 13369 1 1 70 TYR CD2 C 1.610 4.204 -1.286 1.00 . A A . 70 TYR CD2 1 1
9 13370 1 1 70 TYR CE1 C 1.454 6.778 -2.267 1.00 . A A . 70 TYR CE1 1 1
9 13371 1 1 70 TYR CE2 C 0.575 5.029 -0.890 1.00 . A A . 70 TYR CE2 1 1
9 13372 1 1 70 TYR CG C 2.581 4.645 -2.177 1.00 . A A . 70 TYR CG 1 1
9 13373 1 1 70 TYR CZ C 0.502 6.315 -1.383 1.00 . A A . 70 TYR CZ 1 1
9 13374 1 1 70 TYR H H 4.619 4.071 0.041 1.00 . A A . 70 TYR H 1 1
9 13375 1 1 70 TYR HA H 5.849 3.658 -2.604 1.00 . A A . 70 TYR HA 1 1
9 13376 1 1 70 TYR HB2 H 3.766 3.768 -3.685 1.00 . A A . 70 TYR HB2 1 1
9 13377 1 1 70 TYR HB3 H 3.469 2.734 -2.292 1.00 . A A . 70 TYR HB3 1 1
9 13378 1 1 70 TYR HD1 H 3.232 6.305 -3.351 1.00 . A A . 70 TYR HD1 1 1
9 13379 1 1 70 TYR HD2 H 1.671 3.196 -0.902 1.00 . A A . 70 TYR HD2 1 1
9 13380 1 1 70 TYR HE1 H 1.396 7.785 -2.653 1.00 . A A . 70 TYR HE1 1 1
9 13381 1 1 70 TYR HE2 H -0.170 4.667 -0.198 1.00 . A A . 70 TYR HE2 1 1
9 13382 1 1 70 TYR HH H -1.133 6.651 -0.429 1.00 . A A . 70 TYR HH 1 1
9 13383 1 1 70 TYR N N 5.185 3.666 -0.650 1.00 . A A . 70 TYR N 1 1
9 13384 1 1 70 TYR O O 4.663 6.395 -1.323 1.00 . A A . 70 TYR O 1 1
9 13385 1 1 70 TYR OH O -0.526 7.141 -0.990 1.00 . A A . 70 TYR OH 1 1
9 13386 1 1 71 LEU C C 5.598 8.043 -4.474 1.00 . A A . 71 LEU C 1 1
9 13387 1 1 71 LEU CA C 6.322 7.513 -3.241 1.00 . A A . 71 LEU CA 1 1
9 13388 1 1 71 LEU CB C 7.825 7.766 -3.369 1.00 . A A . 71 LEU CB 1 1
9 13389 1 1 71 LEU CD1 C 8.387 10.057 -2.520 1.00 . A A . 71 LEU CD1 1 1
9 13390 1 1 71 LEU CD2 C 9.527 9.168 -4.561 1.00 . A A . 71 LEU CD2 1 1
9 13391 1 1 71 LEU CG C 8.235 9.187 -3.758 1.00 . A A . 71 LEU CG 1 1
9 13392 1 1 71 LEU H H 6.502 5.444 -3.650 1.00 . A A . 71 LEU H 1 1
9 13393 1 1 71 LEU HA H 5.950 8.032 -2.370 1.00 . A A . 71 LEU HA 1 1
9 13394 1 1 71 LEU HB2 H 8.280 7.540 -2.417 1.00 . A A . 71 LEU HB2 1 1
9 13395 1 1 71 LEU HB3 H 8.210 7.092 -4.120 1.00 . A A . 71 LEU HB3 1 1
9 13396 1 1 71 LEU HD11 H 8.491 9.428 -1.649 1.00 . A A . 71 LEU HD11 1 1
9 13397 1 1 71 LEU HD12 H 7.515 10.683 -2.410 1.00 . A A . 71 LEU HD12 1 1
9 13398 1 1 71 LEU HD13 H 9.265 10.678 -2.622 1.00 . A A . 71 LEU HD13 1 1
9 13399 1 1 71 LEU HD21 H 10.066 10.089 -4.397 1.00 . A A . 71 LEU HD21 1 1
9 13400 1 1 71 LEU HD22 H 9.297 9.068 -5.612 1.00 . A A . 71 LEU HD22 1 1
9 13401 1 1 71 LEU HD23 H 10.135 8.334 -4.244 1.00 . A A . 71 LEU HD23 1 1
9 13402 1 1 71 LEU HG H 7.462 9.621 -4.377 1.00 . A A . 71 LEU HG 1 1
9 13403 1 1 71 LEU N N 6.064 6.089 -3.057 1.00 . A A . 71 LEU N 1 1
9 13404 1 1 71 LEU O O 6.034 7.850 -5.610 1.00 . A A . 71 LEU O 1 1
9 13405 1 1 72 PRO C C 4.354 10.478 -6.008 1.00 . A A . 72 PRO C 1 1
9 13406 1 1 72 PRO CA C 3.661 9.302 -5.330 1.00 . A A . 72 PRO CA 1 1
9 13407 1 1 72 PRO CB C 2.390 9.769 -4.615 1.00 . A A . 72 PRO CB 1 1
9 13408 1 1 72 PRO CD C 3.889 8.995 -2.921 1.00 . A A . 72 PRO CD 1 1
9 13409 1 1 72 PRO CG C 2.814 10.007 -3.207 1.00 . A A . 72 PRO CG 1 1
9 13410 1 1 72 PRO HA H 3.405 8.559 -6.072 1.00 . A A . 72 PRO HA 1 1
9 13411 1 1 72 PRO HB2 H 2.027 10.676 -5.078 1.00 . A A . 72 PRO HB2 1 1
9 13412 1 1 72 PRO HB3 H 1.635 9.000 -4.675 1.00 . A A . 72 PRO HB3 1 1
9 13413 1 1 72 PRO HD2 H 4.630 9.409 -2.254 1.00 . A A . 72 PRO HD2 1 1
9 13414 1 1 72 PRO HD3 H 3.460 8.097 -2.501 1.00 . A A . 72 PRO HD3 1 1
9 13415 1 1 72 PRO HG2 H 3.205 11.008 -3.105 1.00 . A A . 72 PRO HG2 1 1
9 13416 1 1 72 PRO HG3 H 1.976 9.860 -2.542 1.00 . A A . 72 PRO HG3 1 1
9 13417 1 1 72 PRO N N 4.467 8.728 -4.249 1.00 . A A . 72 PRO N 1 1
9 13418 1 1 72 PRO O O 5.250 11.099 -5.436 1.00 . A A . 72 PRO O 1 1
9 13419 1 1 73 THR C C 3.514 13.023 -8.156 1.00 . A A . 73 THR C 1 1
9 13420 1 1 73 THR CA C 4.514 11.884 -7.989 1.00 . A A . 73 THR CA 1 1
9 13421 1 1 73 THR CB C 4.986 11.422 -9.381 1.00 . A A . 73 THR CB 1 1
9 13422 1 1 73 THR CG2 C 5.857 12.483 -10.036 1.00 . A A . 73 THR CG2 1 1
9 13423 1 1 73 THR H H 3.215 10.250 -7.635 1.00 . A A . 73 THR H 1 1
9 13424 1 1 73 THR HA H 5.372 12.247 -7.443 1.00 . A A . 73 THR HA 1 1
9 13425 1 1 73 THR HB H 4.117 11.256 -10.002 1.00 . A A . 73 THR HB 1 1
9 13426 1 1 73 THR HG1 H 5.128 9.455 -9.412 1.00 . A A . 73 THR HG1 1 1
9 13427 1 1 73 THR HG21 H 5.268 13.045 -10.745 1.00 . A A . 73 THR HG21 1 1
9 13428 1 1 73 THR HG22 H 6.680 12.007 -10.548 1.00 . A A . 73 THR HG22 1 1
9 13429 1 1 73 THR HG23 H 6.241 13.151 -9.279 1.00 . A A . 73 THR HG23 1 1
9 13430 1 1 73 THR N N 3.933 10.782 -7.232 1.00 . A A . 73 THR N 1 1
9 13431 1 1 73 THR O O 3.900 14.182 -8.304 1.00 . A A . 73 THR O 1 1
9 13432 1 1 73 THR OG1 O 5.720 10.198 -9.268 1.00 . A A . 73 THR OG1 1 1
9 13433 1 1 74 ALA C C 0.039 13.425 -7.292 1.00 . A A . 74 ALA C 1 1
9 13434 1 1 74 ALA CA C 1.175 13.681 -8.277 1.00 . A A . 74 ALA CA 1 1
9 13435 1 1 74 ALA CB C 0.648 13.686 -9.704 1.00 . A A . 74 ALA CB 1 1
9 13436 1 1 74 ALA H H 1.985 11.744 -8.010 1.00 . A A . 74 ALA H 1 1
9 13437 1 1 74 ALA HA H 1.602 14.652 -8.073 1.00 . A A . 74 ALA HA 1 1
9 13438 1 1 74 ALA HB1 H -0.331 13.229 -9.727 1.00 . A A . 74 ALA HB1 1 1
9 13439 1 1 74 ALA HB2 H 0.578 14.704 -10.058 1.00 . A A . 74 ALA HB2 1 1
9 13440 1 1 74 ALA HB3 H 1.321 13.129 -10.338 1.00 . A A . 74 ALA HB3 1 1
9 13441 1 1 74 ALA N N 2.229 12.685 -8.131 1.00 . A A . 74 ALA N 1 1
9 13442 1 1 74 ALA O O -0.262 12.286 -6.936 1.00 . A A . 74 ALA O 1 1
9 13443 1 1 75 PRO C C -2.973 13.821 -6.514 1.00 . A A . 75 PRO C 1 1
9 13444 1 1 75 PRO CA C -1.722 14.428 -5.890 1.00 . A A . 75 PRO CA 1 1
9 13445 1 1 75 PRO CB C -1.970 15.889 -5.508 1.00 . A A . 75 PRO CB 1 1
9 13446 1 1 75 PRO CD C -0.304 15.899 -7.222 1.00 . A A . 75 PRO CD 1 1
9 13447 1 1 75 PRO CG C -1.467 16.675 -6.669 1.00 . A A . 75 PRO CG 1 1
9 13448 1 1 75 PRO HA H -1.451 13.865 -5.008 1.00 . A A . 75 PRO HA 1 1
9 13449 1 1 75 PRO HB2 H -3.028 16.048 -5.351 1.00 . A A . 75 PRO HB2 1 1
9 13450 1 1 75 PRO HB3 H -1.427 16.127 -4.606 1.00 . A A . 75 PRO HB3 1 1
9 13451 1 1 75 PRO HD2 H -0.257 16.002 -8.296 1.00 . A A . 75 PRO HD2 1 1
9 13452 1 1 75 PRO HD3 H 0.620 16.229 -6.768 1.00 . A A . 75 PRO HD3 1 1
9 13453 1 1 75 PRO HG2 H -2.243 16.768 -7.413 1.00 . A A . 75 PRO HG2 1 1
9 13454 1 1 75 PRO HG3 H -1.143 17.651 -6.339 1.00 . A A . 75 PRO HG3 1 1
9 13455 1 1 75 PRO N N -0.608 14.510 -6.840 1.00 . A A . 75 PRO N 1 1
9 13456 1 1 75 PRO O O -3.274 14.059 -7.683 1.00 . A A . 75 PRO O 1 1
9 13457 1 1 76 GLY C C -5.271 11.152 -5.445 1.00 . A A . 76 GLY C 1 1
9 13458 1 1 76 GLY CA C -4.911 12.405 -6.219 1.00 . A A . 76 GLY CA 1 1
9 13459 1 1 76 GLY H H -3.412 12.880 -4.802 1.00 . A A . 76 GLY H 1 1
9 13460 1 1 76 GLY HA2 H -5.727 13.109 -6.143 1.00 . A A . 76 GLY HA2 1 1
9 13461 1 1 76 GLY HA3 H -4.770 12.144 -7.258 1.00 . A A . 76 GLY HA3 1 1
9 13462 1 1 76 GLY N N -3.700 13.034 -5.726 1.00 . A A . 76 GLY N 1 1
9 13463 1 1 76 GLY O O -4.670 10.859 -4.411 1.00 . A A . 76 GLY O 1 1
9 13464 1 1 77 ASP C C -5.936 7.978 -5.838 1.00 . A A . 77 ASP C 1 1
9 13465 1 1 77 ASP CA C -6.694 9.184 -5.293 1.00 . A A . 77 ASP CA 1 1
9 13466 1 1 77 ASP CB C -8.198 8.988 -5.488 1.00 . A A . 77 ASP CB 1 1
9 13467 1 1 77 ASP CG C -8.662 9.407 -6.869 1.00 . A A . 77 ASP CG 1 1
9 13468 1 1 77 ASP H H -6.695 10.698 -6.772 1.00 . A A . 77 ASP H 1 1
9 13469 1 1 77 ASP HA H -6.487 9.277 -4.237 1.00 . A A . 77 ASP HA 1 1
9 13470 1 1 77 ASP HB2 H -8.440 7.944 -5.350 1.00 . A A . 77 ASP HB2 1 1
9 13471 1 1 77 ASP HB3 H -8.730 9.576 -4.755 1.00 . A A . 77 ASP HB3 1 1
9 13472 1 1 77 ASP N N -6.255 10.412 -5.945 1.00 . A A . 77 ASP N 1 1
9 13473 1 1 77 ASP O O -6.201 7.515 -6.947 1.00 . A A . 77 ASP O 1 1
9 13474 1 1 77 ASP OD1 O -8.929 10.612 -7.066 1.00 . A A . 77 ASP OD1 1 1
9 13475 1 1 77 ASP OD2 O -8.757 8.531 -7.754 1.00 . A A . 77 ASP OD2 1 1
9 13476 1 1 78 TYR C C -4.896 5.019 -5.100 1.00 . A A . 78 TYR C 1 1
9 13477 1 1 78 TYR CA C -4.192 6.325 -5.456 1.00 . A A . 78 TYR CA 1 1
9 13478 1 1 78 TYR CB C -2.816 6.373 -4.790 1.00 . A A . 78 TYR CB 1 1
9 13479 1 1 78 TYR CD1 C -1.915 8.710 -5.116 1.00 . A A . 78 TYR CD1 1 1
9 13480 1 1 78 TYR CD2 C -0.919 6.937 -6.359 1.00 . A A . 78 TYR CD2 1 1
9 13481 1 1 78 TYR CE1 C -1.050 9.613 -5.702 1.00 . A A . 78 TYR CE1 1 1
9 13482 1 1 78 TYR CE2 C -0.049 7.833 -6.949 1.00 . A A . 78 TYR CE2 1 1
9 13483 1 1 78 TYR CG C -1.866 7.358 -5.434 1.00 . A A . 78 TYR CG 1 1
9 13484 1 1 78 TYR CZ C -0.118 9.170 -6.617 1.00 . A A . 78 TYR CZ 1 1
9 13485 1 1 78 TYR H H -4.826 7.887 -4.178 1.00 . A A . 78 TYR H 1 1
9 13486 1 1 78 TYR HA H -4.064 6.370 -6.528 1.00 . A A . 78 TYR HA 1 1
9 13487 1 1 78 TYR HB2 H -2.934 6.655 -3.755 1.00 . A A . 78 TYR HB2 1 1
9 13488 1 1 78 TYR HB3 H -2.364 5.394 -4.842 1.00 . A A . 78 TYR HB3 1 1
9 13489 1 1 78 TYR HD1 H -2.646 9.054 -4.398 1.00 . A A . 78 TYR HD1 1 1
9 13490 1 1 78 TYR HD2 H -0.867 5.889 -6.616 1.00 . A A . 78 TYR HD2 1 1
9 13491 1 1 78 TYR HE1 H -1.104 10.660 -5.442 1.00 . A A . 78 TYR HE1 1 1
9 13492 1 1 78 TYR HE2 H 0.681 7.486 -7.666 1.00 . A A . 78 TYR HE2 1 1
9 13493 1 1 78 TYR HH H 0.266 10.612 -7.829 1.00 . A A . 78 TYR HH 1 1
9 13494 1 1 78 TYR N N -4.991 7.475 -5.051 1.00 . A A . 78 TYR N 1 1
9 13495 1 1 78 TYR O O -5.512 4.902 -4.041 1.00 . A A . 78 TYR O 1 1
9 13496 1 1 78 TYR OH O 0.747 10.066 -7.202 1.00 . A A . 78 TYR OH 1 1
9 13497 1 1 79 SER C C -4.379 1.663 -5.527 1.00 . A A . 79 SER C 1 1
9 13498 1 1 79 SER CA C -5.429 2.742 -5.775 1.00 . A A . 79 SER CA 1 1
9 13499 1 1 79 SER CB C -6.291 2.362 -6.981 1.00 . A A . 79 SER CB 1 1
9 13500 1 1 79 SER H H -4.294 4.194 -6.819 1.00 . A A . 79 SER H 1 1
9 13501 1 1 79 SER HA H -6.060 2.822 -4.903 1.00 . A A . 79 SER HA 1 1
9 13502 1 1 79 SER HB2 H -5.715 2.482 -7.885 1.00 . A A . 79 SER HB2 1 1
9 13503 1 1 79 SER HB3 H -6.602 1.331 -6.886 1.00 . A A . 79 SER HB3 1 1
9 13504 1 1 79 SER HG H -7.256 3.946 -7.610 1.00 . A A . 79 SER HG 1 1
9 13505 1 1 79 SER N N -4.799 4.039 -5.993 1.00 . A A . 79 SER N 1 1
9 13506 1 1 79 SER O O -3.788 1.128 -6.465 1.00 . A A . 79 SER O 1 1
9 13507 1 1 79 SER OG O -7.444 3.182 -7.061 1.00 . A A . 79 SER OG 1 1
9 13508 1 1 80 ILE C C -3.768 -1.066 -3.993 1.00 . A A . 80 ILE C 1 1
9 13509 1 1 80 ILE CA C -3.175 0.334 -3.883 1.00 . A A . 80 ILE CA 1 1
9 13510 1 1 80 ILE CB C -2.659 0.550 -2.447 1.00 . A A . 80 ILE CB 1 1
9 13511 1 1 80 ILE CD1 C -2.189 2.521 -0.908 1.00 . A A . 80 ILE CD1 1 1
9 13512 1 1 80 ILE CG1 C -2.060 1.950 -2.303 1.00 . A A . 80 ILE CG1 1 1
9 13513 1 1 80 ILE CG2 C -1.631 -0.512 -2.089 1.00 . A A . 80 ILE CG2 1 1
9 13514 1 1 80 ILE H H -4.655 1.811 -3.552 1.00 . A A . 80 ILE H 1 1
9 13515 1 1 80 ILE HA H -2.337 0.414 -4.560 1.00 . A A . 80 ILE HA 1 1
9 13516 1 1 80 ILE HB H -3.494 0.451 -1.770 1.00 . A A . 80 ILE HB 1 1
9 13517 1 1 80 ILE HD11 H -1.214 2.574 -0.448 1.00 . A A . 80 ILE HD11 1 1
9 13518 1 1 80 ILE HD12 H -2.616 3.511 -0.962 1.00 . A A . 80 ILE HD12 1 1
9 13519 1 1 80 ILE HD13 H -2.831 1.884 -0.316 1.00 . A A . 80 ILE HD13 1 1
9 13520 1 1 80 ILE HG12 H -1.010 1.913 -2.549 1.00 . A A . 80 ILE HG12 1 1
9 13521 1 1 80 ILE HG13 H -2.562 2.621 -2.985 1.00 . A A . 80 ILE HG13 1 1
9 13522 1 1 80 ILE HG21 H -1.169 -0.885 -2.992 1.00 . A A . 80 ILE HG21 1 1
9 13523 1 1 80 ILE HG22 H -0.874 -0.080 -1.451 1.00 . A A . 80 ILE HG22 1 1
9 13524 1 1 80 ILE HG23 H -2.117 -1.325 -1.571 1.00 . A A . 80 ILE HG23 1 1
9 13525 1 1 80 ILE N N -4.152 1.349 -4.256 1.00 . A A . 80 ILE N 1 1
9 13526 1 1 80 ILE O O -4.471 -1.526 -3.093 1.00 . A A . 80 ILE O 1 1
9 13527 1 1 81 ILE C C -3.127 -4.122 -4.597 1.00 . A A . 81 ILE C 1 1
9 13528 1 1 81 ILE CA C -3.979 -3.090 -5.327 1.00 . A A . 81 ILE CA 1 1
9 13529 1 1 81 ILE CB C -4.010 -3.434 -6.828 1.00 . A A . 81 ILE CB 1 1
9 13530 1 1 81 ILE CD1 C -4.596 -2.323 -9.041 1.00 . A A . 81 ILE CD1 1 1
9 13531 1 1 81 ILE CG1 C -4.937 -2.473 -7.575 1.00 . A A . 81 ILE CG1 1 1
9 13532 1 1 81 ILE CG2 C -4.456 -4.875 -7.031 1.00 . A A . 81 ILE CG2 1 1
9 13533 1 1 81 ILE H H -2.912 -1.320 -5.781 1.00 . A A . 81 ILE H 1 1
9 13534 1 1 81 ILE HA H -4.989 -3.138 -4.946 1.00 . A A . 81 ILE HA 1 1
9 13535 1 1 81 ILE HB H -3.009 -3.334 -7.218 1.00 . A A . 81 ILE HB 1 1
9 13536 1 1 81 ILE HD11 H -5.236 -1.574 -9.485 1.00 . A A . 81 ILE HD11 1 1
9 13537 1 1 81 ILE HD12 H -3.565 -2.022 -9.142 1.00 . A A . 81 ILE HD12 1 1
9 13538 1 1 81 ILE HD13 H -4.747 -3.267 -9.544 1.00 . A A . 81 ILE HD13 1 1
9 13539 1 1 81 ILE HG12 H -5.951 -2.835 -7.506 1.00 . A A . 81 ILE HG12 1 1
9 13540 1 1 81 ILE HG13 H -4.875 -1.497 -7.117 1.00 . A A . 81 ILE HG13 1 1
9 13541 1 1 81 ILE HG21 H -3.684 -5.543 -6.682 1.00 . A A . 81 ILE HG21 1 1
9 13542 1 1 81 ILE HG22 H -5.364 -5.052 -6.474 1.00 . A A . 81 ILE HG22 1 1
9 13543 1 1 81 ILE HG23 H -4.637 -5.051 -8.081 1.00 . A A . 81 ILE HG23 1 1
9 13544 1 1 81 ILE N N -3.477 -1.740 -5.101 1.00 . A A . 81 ILE N 1 1
9 13545 1 1 81 ILE O O -1.927 -4.241 -4.846 1.00 . A A . 81 ILE O 1 1
9 13546 1 1 82 VAL C C -3.765 -7.242 -3.042 1.00 . A A . 82 VAL C 1 1
9 13547 1 1 82 VAL CA C -3.057 -5.896 -2.931 1.00 . A A . 82 VAL CA 1 1
9 13548 1 1 82 VAL CB C -2.944 -5.509 -1.445 1.00 . A A . 82 VAL CB 1 1
9 13549 1 1 82 VAL CG1 C -2.241 -6.605 -0.659 1.00 . A A . 82 VAL CG1 1 1
9 13550 1 1 82 VAL CG2 C -2.213 -4.183 -1.295 1.00 . A A . 82 VAL CG2 1 1
9 13551 1 1 82 VAL H H -4.714 -4.729 -3.542 1.00 . A A . 82 VAL H 1 1
9 13552 1 1 82 VAL HA H -2.059 -5.991 -3.334 1.00 . A A . 82 VAL HA 1 1
9 13553 1 1 82 VAL HB H -3.941 -5.393 -1.047 1.00 . A A . 82 VAL HB 1 1
9 13554 1 1 82 VAL HG11 H -2.957 -7.108 -0.026 1.00 . A A . 82 VAL HG11 1 1
9 13555 1 1 82 VAL HG12 H -1.804 -7.316 -1.345 1.00 . A A . 82 VAL HG12 1 1
9 13556 1 1 82 VAL HG13 H -1.465 -6.169 -0.048 1.00 . A A . 82 VAL HG13 1 1
9 13557 1 1 82 VAL HG21 H -2.460 -3.743 -0.340 1.00 . A A . 82 VAL HG21 1 1
9 13558 1 1 82 VAL HG22 H -1.147 -4.350 -1.349 1.00 . A A . 82 VAL HG22 1 1
9 13559 1 1 82 VAL HG23 H -2.513 -3.514 -2.088 1.00 . A A . 82 VAL HG23 1 1
9 13560 1 1 82 VAL N N -3.756 -4.870 -3.696 1.00 . A A . 82 VAL N 1 1
9 13561 1 1 82 VAL O O -4.758 -7.490 -2.358 1.00 . A A . 82 VAL O 1 1
9 13562 1 1 83 ARG C C -2.970 -10.507 -3.454 1.00 . A A . 83 ARG C 1 1
9 13563 1 1 83 ARG CA C -3.829 -9.429 -4.108 1.00 . A A . 83 ARG CA 1 1
9 13564 1 1 83 ARG CB C -3.983 -9.720 -5.602 1.00 . A A . 83 ARG CB 1 1
9 13565 1 1 83 ARG CD C -4.984 -9.050 -7.807 1.00 . A A . 83 ARG CD 1 1
9 13566 1 1 83 ARG CG C -4.803 -8.678 -6.344 1.00 . A A . 83 ARG CG 1 1
9 13567 1 1 83 ARG CZ C -5.081 -7.892 -9.973 1.00 . A A . 83 ARG CZ 1 1
9 13568 1 1 83 ARG H H -2.454 -7.852 -4.423 1.00 . A A . 83 ARG H 1 1
9 13569 1 1 83 ARG HA H -4.806 -9.434 -3.647 1.00 . A A . 83 ARG HA 1 1
9 13570 1 1 83 ARG HB2 H -3.002 -9.762 -6.051 1.00 . A A . 83 ARG HB2 1 1
9 13571 1 1 83 ARG HB3 H -4.466 -10.678 -5.721 1.00 . A A . 83 ARG HB3 1 1
9 13572 1 1 83 ARG HD2 H -4.101 -9.572 -8.144 1.00 . A A . 83 ARG HD2 1 1
9 13573 1 1 83 ARG HD3 H -5.841 -9.701 -7.895 1.00 . A A . 83 ARG HD3 1 1
9 13574 1 1 83 ARG HE H -5.424 -7.034 -8.206 1.00 . A A . 83 ARG HE 1 1
9 13575 1 1 83 ARG HG2 H -5.775 -8.600 -5.881 1.00 . A A . 83 ARG HG2 1 1
9 13576 1 1 83 ARG HG3 H -4.296 -7.726 -6.284 1.00 . A A . 83 ARG HG3 1 1
9 13577 1 1 83 ARG HH11 H -4.615 -9.855 -10.079 1.00 . A A . 83 ARG HH11 1 1
9 13578 1 1 83 ARG HH12 H -4.687 -9.026 -11.599 1.00 . A A . 83 ARG HH12 1 1
9 13579 1 1 83 ARG HH21 H -5.522 -5.932 -10.201 1.00 . A A . 83 ARG HH21 1 1
9 13580 1 1 83 ARG HH22 H -5.202 -6.795 -11.667 1.00 . A A . 83 ARG HH22 1 1
9 13581 1 1 83 ARG N N -3.247 -8.108 -3.907 1.00 . A A . 83 ARG N 1 1
9 13582 1 1 83 ARG NE N -5.191 -7.876 -8.650 1.00 . A A . 83 ARG NE 1 1
9 13583 1 1 83 ARG NH1 N -4.768 -9.016 -10.602 1.00 . A A . 83 ARG NH1 1 1
9 13584 1 1 83 ARG NH2 N -5.285 -6.782 -10.671 1.00 . A A . 83 ARG NH2 1 1
9 13585 1 1 83 ARG O O -1.781 -10.304 -3.209 1.00 . A A . 83 ARG O 1 1
9 13586 1 1 84 PHE C C -3.313 -14.096 -3.144 1.00 . A A . 84 PHE C 1 1
9 13587 1 1 84 PHE CA C -2.872 -12.763 -2.546 1.00 . A A . 84 PHE CA 1 1
9 13588 1 1 84 PHE CB C -3.116 -12.764 -1.036 1.00 . A A . 84 PHE CB 1 1
9 13589 1 1 84 PHE CD1 C -3.040 -15.126 -0.192 1.00 . A A . 84 PHE CD1 1 1
9 13590 1 1 84 PHE CD2 C -1.168 -13.711 0.231 1.00 . A A . 84 PHE CD2 1 1
9 13591 1 1 84 PHE CE1 C -2.409 -16.163 0.469 1.00 . A A . 84 PHE CE1 1 1
9 13592 1 1 84 PHE CE2 C -0.532 -14.744 0.893 1.00 . A A . 84 PHE CE2 1 1
9 13593 1 1 84 PHE CG C -2.427 -13.889 -0.318 1.00 . A A . 84 PHE CG 1 1
9 13594 1 1 84 PHE CZ C -1.153 -15.972 1.011 1.00 . A A . 84 PHE CZ 1 1
9 13595 1 1 84 PHE H H -4.531 -11.755 -3.392 1.00 . A A . 84 PHE H 1 1
9 13596 1 1 84 PHE HA H -1.818 -12.630 -2.733 1.00 . A A . 84 PHE HA 1 1
9 13597 1 1 84 PHE HB2 H -2.754 -11.835 -0.620 1.00 . A A . 84 PHE HB2 1 1
9 13598 1 1 84 PHE HB3 H -4.176 -12.848 -0.849 1.00 . A A . 84 PHE HB3 1 1
9 13599 1 1 84 PHE HD1 H -4.022 -15.276 -0.617 1.00 . A A . 84 PHE HD1 1 1
9 13600 1 1 84 PHE HD2 H -0.680 -12.750 0.139 1.00 . A A . 84 PHE HD2 1 1
9 13601 1 1 84 PHE HE1 H -2.897 -17.122 0.559 1.00 . A A . 84 PHE HE1 1 1
9 13602 1 1 84 PHE HE2 H 0.450 -14.592 1.315 1.00 . A A . 84 PHE HE2 1 1
9 13603 1 1 84 PHE HZ H -0.658 -16.781 1.528 1.00 . A A . 84 PHE HZ 1 1
9 13604 1 1 84 PHE N N -3.581 -11.653 -3.173 1.00 . A A . 84 PHE N 1 1
9 13605 1 1 84 PHE O O -4.424 -14.564 -2.894 1.00 . A A . 84 PHE O 1 1
9 13606 1 1 85 ASP C C -3.875 -15.841 -5.567 1.00 . A A . 85 ASP C 1 1
9 13607 1 1 85 ASP CA C -2.731 -15.982 -4.568 1.00 . A A . 85 ASP CA 1 1
9 13608 1 1 85 ASP CB C -3.086 -17.029 -3.511 1.00 . A A . 85 ASP CB 1 1
9 13609 1 1 85 ASP CG C -3.152 -18.431 -4.084 1.00 . A A . 85 ASP CG 1 1
9 13610 1 1 85 ASP H H -1.564 -14.280 -4.095 1.00 . A A . 85 ASP H 1 1
9 13611 1 1 85 ASP HA H -1.846 -16.304 -5.097 1.00 . A A . 85 ASP HA 1 1
9 13612 1 1 85 ASP HB2 H -2.337 -17.013 -2.732 1.00 . A A . 85 ASP HB2 1 1
9 13613 1 1 85 ASP HB3 H -4.049 -16.788 -3.084 1.00 . A A . 85 ASP HB3 1 1
9 13614 1 1 85 ASP N N -2.434 -14.703 -3.935 1.00 . A A . 85 ASP N 1 1
9 13615 1 1 85 ASP O O -4.729 -16.722 -5.676 1.00 . A A . 85 ASP O 1 1
9 13616 1 1 85 ASP OD1 O -2.112 -18.923 -4.570 1.00 . A A . 85 ASP OD1 1 1
9 13617 1 1 85 ASP OD2 O -4.243 -19.037 -4.045 1.00 . A A . 85 ASP OD2 1 1
9 13618 1 1 86 ASP C C -6.260 -14.176 -6.606 1.00 . A A . 86 ASP C 1 1
9 13619 1 1 86 ASP CA C -4.926 -14.473 -7.283 1.00 . A A . 86 ASP CA 1 1
9 13620 1 1 86 ASP CB C -5.072 -15.671 -8.223 1.00 . A A . 86 ASP CB 1 1
9 13621 1 1 86 ASP CG C -3.740 -16.317 -8.549 1.00 . A A . 86 ASP CG 1 1
9 13622 1 1 86 ASP H H -3.178 -14.065 -6.160 1.00 . A A . 86 ASP H 1 1
9 13623 1 1 86 ASP HA H -4.629 -13.609 -7.859 1.00 . A A . 86 ASP HA 1 1
9 13624 1 1 86 ASP HB2 H -5.705 -16.411 -7.755 1.00 . A A . 86 ASP HB2 1 1
9 13625 1 1 86 ASP HB3 H -5.529 -15.343 -9.145 1.00 . A A . 86 ASP HB3 1 1
9 13626 1 1 86 ASP N N -3.887 -14.729 -6.293 1.00 . A A . 86 ASP N 1 1
9 13627 1 1 86 ASP O O -7.323 -14.507 -7.132 1.00 . A A . 86 ASP O 1 1
9 13628 1 1 86 ASP OD1 O -3.039 -15.810 -9.450 1.00 . A A . 86 ASP OD1 1 1
9 13629 1 1 86 ASP OD2 O -3.397 -17.328 -7.902 1.00 . A A . 86 ASP OD2 1 1
9 13630 1 1 87 LYS C C -7.272 -11.825 -4.054 1.00 . A A . 87 LYS C 1 1
9 13631 1 1 87 LYS CA C -7.400 -13.208 -4.685 1.00 . A A . 87 LYS CA 1 1
9 13632 1 1 87 LYS CB C -7.663 -14.253 -3.599 1.00 . A A . 87 LYS CB 1 1
9 13633 1 1 87 LYS CD C -9.536 -15.760 -4.328 1.00 . A A . 87 LYS CD 1 1
9 13634 1 1 87 LYS CE C -10.027 -14.976 -5.535 1.00 . A A . 87 LYS CE 1 1
9 13635 1 1 87 LYS CG C -8.033 -15.620 -4.147 1.00 . A A . 87 LYS CG 1 1
9 13636 1 1 87 LYS H H -5.320 -13.312 -5.068 1.00 . A A . 87 LYS H 1 1
9 13637 1 1 87 LYS HA H -8.231 -13.201 -5.374 1.00 . A A . 87 LYS HA 1 1
9 13638 1 1 87 LYS HB2 H -6.773 -14.360 -2.995 1.00 . A A . 87 LYS HB2 1 1
9 13639 1 1 87 LYS HB3 H -8.473 -13.908 -2.972 1.00 . A A . 87 LYS HB3 1 1
9 13640 1 1 87 LYS HD2 H -9.778 -16.803 -4.468 1.00 . A A . 87 LYS HD2 1 1
9 13641 1 1 87 LYS HD3 H -10.032 -15.389 -3.442 1.00 . A A . 87 LYS HD3 1 1
9 13642 1 1 87 LYS HE2 H -10.117 -13.936 -5.260 1.00 . A A . 87 LYS HE2 1 1
9 13643 1 1 87 LYS HE3 H -9.304 -15.076 -6.331 1.00 . A A . 87 LYS HE3 1 1
9 13644 1 1 87 LYS HG2 H -7.552 -15.757 -5.104 1.00 . A A . 87 LYS HG2 1 1
9 13645 1 1 87 LYS HG3 H -7.691 -16.379 -3.458 1.00 . A A . 87 LYS HG3 1 1
9 13646 1 1 87 LYS HZ1 H -11.507 -15.161 -6.997 1.00 . A A . 87 LYS HZ1 1 1
9 13647 1 1 87 LYS HZ2 H -12.109 -15.086 -5.418 1.00 . A A . 87 LYS HZ2 1 1
9 13648 1 1 87 LYS HZ3 H -11.378 -16.505 -5.978 1.00 . A A . 87 LYS HZ3 1 1
9 13649 1 1 87 LYS N N -6.198 -13.550 -5.435 1.00 . A A . 87 LYS N 1 1
9 13650 1 1 87 LYS NZ N -11.348 -15.467 -6.016 1.00 . A A . 87 LYS NZ 1 1
9 13651 1 1 87 LYS O O -6.324 -11.553 -3.317 1.00 . A A . 87 LYS O 1 1
9 13652 1 1 88 HIS C C -8.607 -9.604 -2.328 1.00 . A A . 88 HIS C 1 1
9 13653 1 1 88 HIS CA C -8.230 -9.600 -3.806 1.00 . A A . 88 HIS CA 1 1
9 13654 1 1 88 HIS CB C -9.198 -8.713 -4.589 1.00 . A A . 88 HIS CB 1 1
9 13655 1 1 88 HIS CD2 C -8.115 -8.298 -6.909 1.00 . A A . 88 HIS CD2 1 1
9 13656 1 1 88 HIS CE1 C -7.674 -6.162 -6.679 1.00 . A A . 88 HIS CE1 1 1
9 13657 1 1 88 HIS CG C -8.540 -7.925 -5.679 1.00 . A A . 88 HIS CG 1 1
9 13658 1 1 88 HIS H H -8.963 -11.231 -4.940 1.00 . A A . 88 HIS H 1 1
9 13659 1 1 88 HIS HA H -7.230 -9.205 -3.909 1.00 . A A . 88 HIS HA 1 1
9 13660 1 1 88 HIS HB2 H -9.958 -9.333 -5.041 1.00 . A A . 88 HIS HB2 1 1
9 13661 1 1 88 HIS HB3 H -9.666 -8.015 -3.910 1.00 . A A . 88 HIS HB3 1 1
9 13662 1 1 88 HIS HD1 H -8.437 -6.019 -4.786 1.00 . A A . 88 HIS HD1 1 1
9 13663 1 1 88 HIS HD2 H -8.183 -9.288 -7.338 1.00 . A A . 88 HIS HD2 1 1
9 13664 1 1 88 HIS HE1 H -7.337 -5.156 -6.877 1.00 . A A . 88 HIS HE1 1 1
9 13665 1 1 88 HIS HE2 H -7.272 -7.131 -8.438 1.00 . A A . 88 HIS HE2 1 1
9 13666 1 1 88 HIS N N -8.234 -10.955 -4.347 1.00 . A A . 88 HIS N 1 1
9 13667 1 1 88 HIS ND1 N -8.249 -6.582 -5.566 1.00 . A A . 88 HIS ND1 1 1
9 13668 1 1 88 HIS NE2 N -7.581 -7.185 -7.510 1.00 . A A . 88 HIS NE2 1 1
9 13669 1 1 88 HIS O O -9.573 -10.253 -1.926 1.00 . A A . 88 HIS O 1 1
9 13670 1 1 89 ILE C C -9.275 -7.883 0.207 1.00 . A A . 89 ILE C 1 1
9 13671 1 1 89 ILE CA C -8.092 -8.797 -0.091 1.00 . A A . 89 ILE CA 1 1
9 13672 1 1 89 ILE CB C -6.856 -8.284 0.672 1.00 . A A . 89 ILE CB 1 1
9 13673 1 1 89 ILE CD1 C -5.539 -6.163 1.165 1.00 . A A . 89 ILE CD1 1 1
9 13674 1 1 89 ILE CG1 C -6.528 -6.850 0.250 1.00 . A A . 89 ILE CG1 1 1
9 13675 1 1 89 ILE CG2 C -5.666 -9.199 0.428 1.00 . A A . 89 ILE CG2 1 1
9 13676 1 1 89 ILE H H -7.083 -8.382 -1.904 1.00 . A A . 89 ILE H 1 1
9 13677 1 1 89 ILE HA H -8.321 -9.792 0.262 1.00 . A A . 89 ILE HA 1 1
9 13678 1 1 89 ILE HB H -7.081 -8.299 1.727 1.00 . A A . 89 ILE HB 1 1
9 13679 1 1 89 ILE HD11 H -4.790 -6.872 1.483 1.00 . A A . 89 ILE HD11 1 1
9 13680 1 1 89 ILE HD12 H -5.066 -5.349 0.638 1.00 . A A . 89 ILE HD12 1 1
9 13681 1 1 89 ILE HD13 H -6.059 -5.777 2.031 1.00 . A A . 89 ILE HD13 1 1
9 13682 1 1 89 ILE HG12 H -6.108 -6.861 -0.743 1.00 . A A . 89 ILE HG12 1 1
9 13683 1 1 89 ILE HG13 H -7.438 -6.268 0.246 1.00 . A A . 89 ILE HG13 1 1
9 13684 1 1 89 ILE HG21 H -4.884 -8.647 -0.073 1.00 . A A . 89 ILE HG21 1 1
9 13685 1 1 89 ILE HG22 H -5.296 -9.568 1.373 1.00 . A A . 89 ILE HG22 1 1
9 13686 1 1 89 ILE HG23 H -5.971 -10.031 -0.189 1.00 . A A . 89 ILE HG23 1 1
9 13687 1 1 89 ILE N N -7.838 -8.877 -1.524 1.00 . A A . 89 ILE N 1 1
9 13688 1 1 89 ILE O O -9.586 -6.961 -0.548 1.00 . A A . 89 ILE O 1 1
9 13689 1 1 90 PRO C C -10.724 -5.943 2.200 1.00 . A A . 90 PRO C 1 1
9 13690 1 1 90 PRO CA C -11.111 -7.351 1.762 1.00 . A A . 90 PRO CA 1 1
9 13691 1 1 90 PRO CB C -11.667 -8.146 2.946 1.00 . A A . 90 PRO CB 1 1
9 13692 1 1 90 PRO CD C -9.638 -9.223 2.283 1.00 . A A . 90 PRO CD 1 1
9 13693 1 1 90 PRO CG C -10.498 -8.904 3.475 1.00 . A A . 90 PRO CG 1 1
9 13694 1 1 90 PRO HA H -11.859 -7.291 0.984 1.00 . A A . 90 PRO HA 1 1
9 13695 1 1 90 PRO HB2 H -12.064 -7.465 3.685 1.00 . A A . 90 PRO HB2 1 1
9 13696 1 1 90 PRO HB3 H -12.446 -8.810 2.605 1.00 . A A . 90 PRO HB3 1 1
9 13697 1 1 90 PRO HD2 H -8.594 -9.206 2.556 1.00 . A A . 90 PRO HD2 1 1
9 13698 1 1 90 PRO HD3 H -9.907 -10.185 1.872 1.00 . A A . 90 PRO HD3 1 1
9 13699 1 1 90 PRO HG2 H -9.952 -8.293 4.178 1.00 . A A . 90 PRO HG2 1 1
9 13700 1 1 90 PRO HG3 H -10.835 -9.814 3.948 1.00 . A A . 90 PRO HG3 1 1
9 13701 1 1 90 PRO N N -9.952 -8.141 1.336 1.00 . A A . 90 PRO N 1 1
9 13702 1 1 90 PRO O O -10.549 -5.678 3.389 1.00 . A A . 90 PRO O 1 1
9 13703 1 1 91 GLY C C -9.406 -3.029 0.437 1.00 . A A . 91 GLY C 1 1
9 13704 1 1 91 GLY CA C -10.225 -3.671 1.539 1.00 . A A . 91 GLY CA 1 1
9 13705 1 1 91 GLY H H -10.743 -5.309 0.301 1.00 . A A . 91 GLY H 1 1
9 13706 1 1 91 GLY HA2 H -11.126 -3.094 1.687 1.00 . A A . 91 GLY HA2 1 1
9 13707 1 1 91 GLY HA3 H -9.648 -3.661 2.452 1.00 . A A . 91 GLY HA3 1 1
9 13708 1 1 91 GLY N N -10.591 -5.041 1.232 1.00 . A A . 91 GLY N 1 1
9 13709 1 1 91 GLY O O -9.171 -1.821 0.452 1.00 . A A . 91 GLY O 1 1
9 13710 1 1 92 SER C C -8.951 -3.409 -2.942 1.00 . A A . 92 SER C 1 1
9 13711 1 1 92 SER CA C -8.167 -3.343 -1.635 1.00 . A A . 92 SER CA 1 1
9 13712 1 1 92 SER CB C -6.876 -4.154 -1.760 1.00 . A A . 92 SER CB 1 1
9 13713 1 1 92 SER H H -9.190 -4.793 -0.480 1.00 . A A . 92 SER H 1 1
9 13714 1 1 92 SER HA H -7.917 -2.313 -1.430 1.00 . A A . 92 SER HA 1 1
9 13715 1 1 92 SER HB2 H -6.090 -3.662 -1.206 1.00 . A A . 92 SER HB2 1 1
9 13716 1 1 92 SER HB3 H -7.035 -5.144 -1.358 1.00 . A A . 92 SER HB3 1 1
9 13717 1 1 92 SER HG H -6.964 -4.982 -3.533 1.00 . A A . 92 SER HG 1 1
9 13718 1 1 92 SER N N -8.970 -3.839 -0.523 1.00 . A A . 92 SER N 1 1
9 13719 1 1 92 SER O O -9.870 -4.212 -3.105 1.00 . A A . 92 SER O 1 1
9 13720 1 1 92 SER OG O -6.475 -4.269 -3.115 1.00 . A A . 92 SER OG 1 1
9 13721 1 1 93 PRO C C -7.843 -0.484 -2.721 1.00 . A A . 93 PRO C 1 1
9 13722 1 1 93 PRO CA C -7.488 -1.584 -3.716 1.00 . A A . 93 PRO CA 1 1
9 13723 1 1 93 PRO CB C -7.295 -0.997 -5.116 1.00 . A A . 93 PRO CB 1 1
9 13724 1 1 93 PRO CD C -9.199 -2.437 -5.230 1.00 . A A . 93 PRO CD 1 1
9 13725 1 1 93 PRO CG C -8.615 -1.167 -5.784 1.00 . A A . 93 PRO CG 1 1
9 13726 1 1 93 PRO HA H -6.578 -2.073 -3.400 1.00 . A A . 93 PRO HA 1 1
9 13727 1 1 93 PRO HB2 H -7.022 0.046 -5.037 1.00 . A A . 93 PRO HB2 1 1
9 13728 1 1 93 PRO HB3 H -6.518 -1.539 -5.634 1.00 . A A . 93 PRO HB3 1 1
9 13729 1 1 93 PRO HD2 H -10.273 -2.356 -5.151 1.00 . A A . 93 PRO HD2 1 1
9 13730 1 1 93 PRO HD3 H -8.927 -3.279 -5.849 1.00 . A A . 93 PRO HD3 1 1
9 13731 1 1 93 PRO HG2 H -9.255 -0.328 -5.552 1.00 . A A . 93 PRO HG2 1 1
9 13732 1 1 93 PRO HG3 H -8.478 -1.252 -6.851 1.00 . A A . 93 PRO HG3 1 1
9 13733 1 1 93 PRO N N -8.580 -2.544 -3.898 1.00 . A A . 93 PRO N 1 1
9 13734 1 1 93 PRO O O -8.956 0.042 -2.733 1.00 . A A . 93 PRO O 1 1
9 13735 1 1 94 PHE C C -6.940 2.286 -1.471 1.00 . A A . 94 PHE C 1 1
9 13736 1 1 94 PHE CA C -7.103 0.898 -0.859 1.00 . A A . 94 PHE CA 1 1
9 13737 1 1 94 PHE CB C -6.124 0.723 0.304 1.00 . A A . 94 PHE CB 1 1
9 13738 1 1 94 PHE CD1 C -7.342 -0.141 2.321 1.00 . A A . 94 PHE CD1 1 1
9 13739 1 1 94 PHE CD2 C -6.022 -1.670 1.053 1.00 . A A . 94 PHE CD2 1 1
9 13740 1 1 94 PHE CE1 C -7.691 -1.158 3.188 1.00 . A A . 94 PHE CE1 1 1
9 13741 1 1 94 PHE CE2 C -6.368 -2.691 1.918 1.00 . A A . 94 PHE CE2 1 1
9 13742 1 1 94 PHE CG C -6.503 -0.385 1.245 1.00 . A A . 94 PHE CG 1 1
9 13743 1 1 94 PHE CZ C -7.205 -2.435 2.986 1.00 . A A . 94 PHE CZ 1 1
9 13744 1 1 94 PHE H H -6.023 -0.595 -1.901 1.00 . A A . 94 PHE H 1 1
9 13745 1 1 94 PHE HA H -8.111 0.797 -0.488 1.00 . A A . 94 PHE HA 1 1
9 13746 1 1 94 PHE HB2 H -5.144 0.501 -0.091 1.00 . A A . 94 PHE HB2 1 1
9 13747 1 1 94 PHE HB3 H -6.080 1.641 0.870 1.00 . A A . 94 PHE HB3 1 1
9 13748 1 1 94 PHE HD1 H -7.723 0.857 2.479 1.00 . A A . 94 PHE HD1 1 1
9 13749 1 1 94 PHE HD2 H -5.367 -1.871 0.217 1.00 . A A . 94 PHE HD2 1 1
9 13750 1 1 94 PHE HE1 H -8.346 -0.955 4.023 1.00 . A A . 94 PHE HE1 1 1
9 13751 1 1 94 PHE HE2 H -5.986 -3.688 1.757 1.00 . A A . 94 PHE HE2 1 1
9 13752 1 1 94 PHE HZ H -7.477 -3.231 3.663 1.00 . A A . 94 PHE HZ 1 1
9 13753 1 1 94 PHE N N -6.890 -0.140 -1.861 1.00 . A A . 94 PHE N 1 1
9 13754 1 1 94 PHE O O -5.843 2.677 -1.872 1.00 . A A . 94 PHE O 1 1
9 13755 1 1 95 THR C C -7.338 5.355 -1.161 1.00 . A A . 95 THR C 1 1
9 13756 1 1 95 THR CA C -8.022 4.373 -2.104 1.00 . A A . 95 THR CA 1 1
9 13757 1 1 95 THR CB C -9.446 4.875 -2.406 1.00 . A A . 95 THR CB 1 1
9 13758 1 1 95 THR CG2 C -9.409 6.256 -3.042 1.00 . A A . 95 THR CG2 1 1
9 13759 1 1 95 THR H H -8.885 2.662 -1.204 1.00 . A A . 95 THR H 1 1
9 13760 1 1 95 THR HA H -7.471 4.337 -3.033 1.00 . A A . 95 THR HA 1 1
9 13761 1 1 95 THR HB H -9.995 4.937 -1.477 1.00 . A A . 95 THR HB 1 1
9 13762 1 1 95 THR HG1 H -9.464 3.499 -3.819 1.00 . A A . 95 THR HG1 1 1
9 13763 1 1 95 THR HG21 H -9.818 6.204 -4.041 1.00 . A A . 95 THR HG21 1 1
9 13764 1 1 95 THR HG22 H -8.388 6.604 -3.088 1.00 . A A . 95 THR HG22 1 1
9 13765 1 1 95 THR HG23 H -9.997 6.941 -2.449 1.00 . A A . 95 THR HG23 1 1
9 13766 1 1 95 THR N N -8.041 3.029 -1.540 1.00 . A A . 95 THR N 1 1
9 13767 1 1 95 THR O O -7.945 5.837 -0.204 1.00 . A A . 95 THR O 1 1
9 13768 1 1 95 THR OG1 O -10.114 3.959 -3.282 1.00 . A A . 95 THR OG1 1 1
9 13769 1 1 96 ALA C C -5.302 7.976 -1.222 1.00 . A A . 96 ALA C 1 1
9 13770 1 1 96 ALA CA C -5.307 6.578 -0.613 1.00 . A A . 96 ALA CA 1 1
9 13771 1 1 96 ALA CB C -3.883 6.074 -0.434 1.00 . A A . 96 ALA CB 1 1
9 13772 1 1 96 ALA H H -5.643 5.234 -2.213 1.00 . A A . 96 ALA H 1 1
9 13773 1 1 96 ALA HA H -5.773 6.622 0.361 1.00 . A A . 96 ALA HA 1 1
9 13774 1 1 96 ALA HB1 H -3.338 6.755 0.204 1.00 . A A . 96 ALA HB1 1 1
9 13775 1 1 96 ALA HB2 H -3.903 5.094 0.019 1.00 . A A . 96 ALA HB2 1 1
9 13776 1 1 96 ALA HB3 H -3.398 6.016 -1.396 1.00 . A A . 96 ALA HB3 1 1
9 13777 1 1 96 ALA N N -6.072 5.650 -1.436 1.00 . A A . 96 ALA N 1 1
9 13778 1 1 96 ALA O O -5.031 8.146 -2.411 1.00 . A A . 96 ALA O 1 1
9 13779 1 1 97 LYS C C -4.257 11.003 -0.734 1.00 . A A . 97 LYS C 1 1
9 13780 1 1 97 LYS CA C -5.635 10.360 -0.856 1.00 . A A . 97 LYS CA 1 1
9 13781 1 1 97 LYS CB C -6.657 11.162 -0.048 1.00 . A A . 97 LYS CB 1 1
9 13782 1 1 97 LYS CD C -9.036 11.928 0.209 1.00 . A A . 97 LYS CD 1 1
9 13783 1 1 97 LYS CE C -10.438 11.891 -0.377 1.00 . A A . 97 LYS CE 1 1
9 13784 1 1 97 LYS CG C -8.061 11.113 -0.625 1.00 . A A . 97 LYS CG 1 1
9 13785 1 1 97 LYS H H -5.811 8.777 0.538 1.00 . A A . 97 LYS H 1 1
9 13786 1 1 97 LYS HA H -5.928 10.360 -1.895 1.00 . A A . 97 LYS HA 1 1
9 13787 1 1 97 LYS HB2 H -6.690 10.772 0.958 1.00 . A A . 97 LYS HB2 1 1
9 13788 1 1 97 LYS HB3 H -6.341 12.195 -0.014 1.00 . A A . 97 LYS HB3 1 1
9 13789 1 1 97 LYS HD2 H -9.066 11.523 1.210 1.00 . A A . 97 LYS HD2 1 1
9 13790 1 1 97 LYS HD3 H -8.696 12.954 0.244 1.00 . A A . 97 LYS HD3 1 1
9 13791 1 1 97 LYS HE2 H -11.007 12.712 0.032 1.00 . A A . 97 LYS HE2 1 1
9 13792 1 1 97 LYS HE3 H -10.369 12.000 -1.450 1.00 . A A . 97 LYS HE3 1 1
9 13793 1 1 97 LYS HG2 H -8.043 11.511 -1.628 1.00 . A A . 97 LYS HG2 1 1
9 13794 1 1 97 LYS HG3 H -8.395 10.085 -0.649 1.00 . A A . 97 LYS HG3 1 1
9 13795 1 1 97 LYS HZ1 H -11.834 10.397 -0.806 1.00 . A A . 97 LYS HZ1 1 1
9 13796 1 1 97 LYS HZ2 H -11.631 10.690 0.847 1.00 . A A . 97 LYS HZ2 1 1
9 13797 1 1 97 LYS HZ3 H -10.451 9.835 -0.011 1.00 . A A . 97 LYS HZ3 1 1
9 13798 1 1 97 LYS N N -5.604 8.975 -0.400 1.00 . A A . 97 LYS N 1 1
9 13799 1 1 97 LYS NZ N -11.137 10.614 -0.064 1.00 . A A . 97 LYS NZ 1 1
9 13800 1 1 97 LYS O O -3.642 10.978 0.332 1.00 . A A . 97 LYS O 1 1
9 13801 1 1 98 ILE C C -2.602 13.706 -2.214 1.00 . A A . 98 ILE C 1 1
9 13802 1 1 98 ILE CA C -2.476 12.232 -1.846 1.00 . A A . 98 ILE CA 1 1
9 13803 1 1 98 ILE CB C -1.515 11.547 -2.836 1.00 . A A . 98 ILE CB 1 1
9 13804 1 1 98 ILE CD1 C -0.722 9.836 -1.127 1.00 . A A . 98 ILE CD1 1 1
9 13805 1 1 98 ILE CG1 C -1.352 10.068 -2.483 1.00 . A A . 98 ILE CG1 1 1
9 13806 1 1 98 ILE CG2 C -0.165 12.249 -2.835 1.00 . A A . 98 ILE CG2 1 1
9 13807 1 1 98 ILE H H -4.316 11.567 -2.651 1.00 . A A . 98 ILE H 1 1
9 13808 1 1 98 ILE HA H -2.054 12.154 -0.854 1.00 . A A . 98 ILE HA 1 1
9 13809 1 1 98 ILE HB H -1.935 11.630 -3.826 1.00 . A A . 98 ILE HB 1 1
9 13810 1 1 98 ILE HD11 H -0.603 10.781 -0.619 1.00 . A A . 98 ILE HD11 1 1
9 13811 1 1 98 ILE HD12 H -1.356 9.188 -0.541 1.00 . A A . 98 ILE HD12 1 1
9 13812 1 1 98 ILE HD13 H 0.246 9.372 -1.255 1.00 . A A . 98 ILE HD13 1 1
9 13813 1 1 98 ILE HG12 H -2.322 9.595 -2.483 1.00 . A A . 98 ILE HG12 1 1
9 13814 1 1 98 ILE HG13 H -0.726 9.595 -3.226 1.00 . A A . 98 ILE HG13 1 1
9 13815 1 1 98 ILE HG21 H 0.423 11.900 -3.671 1.00 . A A . 98 ILE HG21 1 1
9 13816 1 1 98 ILE HG22 H -0.314 13.315 -2.921 1.00 . A A . 98 ILE HG22 1 1
9 13817 1 1 98 ILE HG23 H 0.354 12.031 -1.913 1.00 . A A . 98 ILE HG23 1 1
9 13818 1 1 98 ILE N N -3.779 11.580 -1.832 1.00 . A A . 98 ILE N 1 1
9 13819 1 1 98 ILE O O -3.146 14.051 -3.264 1.00 . A A . 98 ILE O 1 1
9 13820 1 1 99 THR C C -0.799 16.546 -2.036 1.00 . A A . 99 THR C 1 1
9 13821 1 1 99 THR CA C -2.150 16.011 -1.577 1.00 . A A . 99 THR CA 1 1
9 13822 1 1 99 THR CB C -2.586 16.770 -0.310 1.00 . A A . 99 THR CB 1 1
9 13823 1 1 99 THR CG2 C -4.036 16.461 0.034 1.00 . A A . 99 THR CG2 1 1
9 13824 1 1 99 THR H H -1.675 14.237 -0.525 1.00 . A A . 99 THR H 1 1
9 13825 1 1 99 THR HA H -2.882 16.196 -2.351 1.00 . A A . 99 THR HA 1 1
9 13826 1 1 99 THR HB H -2.493 17.831 -0.493 1.00 . A A . 99 THR HB 1 1
9 13827 1 1 99 THR HG1 H -1.020 17.040 0.859 1.00 . A A . 99 THR HG1 1 1
9 13828 1 1 99 THR HG21 H -4.147 15.401 0.206 1.00 . A A . 99 THR HG21 1 1
9 13829 1 1 99 THR HG22 H -4.672 16.763 -0.784 1.00 . A A . 99 THR HG22 1 1
9 13830 1 1 99 THR HG23 H -4.316 17.001 0.926 1.00 . A A . 99 THR HG23 1 1
9 13831 1 1 99 THR N N -2.095 14.574 -1.344 1.00 . A A . 99 THR N 1 1
9 13832 1 1 99 THR O O 0.248 16.011 -1.672 1.00 . A A . 99 THR O 1 1
9 13833 1 1 99 THR OG1 O -1.743 16.411 0.790 1.00 . A A . 99 THR OG1 1 1
9 13834 1 1 100 GLY C C 0.422 19.705 -3.185 1.00 . A A . 100 GLY C 1 1
9 13835 1 1 100 GLY CA C 0.402 18.196 -3.334 1.00 . A A . 100 GLY CA 1 1
9 13836 1 1 100 GLY H H -1.692 17.991 -3.096 1.00 . A A . 100 GLY H 1 1
9 13837 1 1 100 GLY HA2 H 1.234 17.780 -2.786 1.00 . A A . 100 GLY HA2 1 1
9 13838 1 1 100 GLY HA3 H 0.511 17.948 -4.379 1.00 . A A . 100 GLY HA3 1 1
9 13839 1 1 100 GLY N N -0.828 17.606 -2.839 1.00 . A A . 100 GLY N 1 1
9 13840 1 1 100 GLY O O -0.403 20.404 -3.773 1.00 . A A . 100 GLY O 1 1
9 13841 1 1 101 ASP C C 2.951 22.075 -2.215 1.00 . A A . 101 ASP C 1 1
9 13842 1 1 101 ASP CA C 1.489 21.642 -2.171 1.00 . A A . 101 ASP CA 1 1
9 13843 1 1 101 ASP CB C 0.871 22.025 -0.825 1.00 . A A . 101 ASP CB 1 1
9 13844 1 1 101 ASP CG C 0.604 23.513 -0.712 1.00 . A A . 101 ASP CG 1 1
9 13845 1 1 101 ASP H H 1.993 19.598 -1.954 1.00 . A A . 101 ASP H 1 1
9 13846 1 1 101 ASP HA H 0.953 22.149 -2.959 1.00 . A A . 101 ASP HA 1 1
9 13847 1 1 101 ASP HB2 H -0.065 21.499 -0.704 1.00 . A A . 101 ASP HB2 1 1
9 13848 1 1 101 ASP HB3 H 1.546 21.737 -0.032 1.00 . A A . 101 ASP HB3 1 1
9 13849 1 1 101 ASP N N 1.365 20.207 -2.396 1.00 . A A . 101 ASP N 1 1
9 13850 1 1 101 ASP O O 3.850 21.247 -2.366 1.00 . A A . 101 ASP O 1 1
9 13851 1 1 101 ASP OD1 O 0.124 24.105 -1.701 1.00 . A A . 101 ASP OD1 1 1
9 13852 1 1 101 ASP OD2 O 0.875 24.085 0.364 1.00 . A A . 101 ASP OD2 1 1
9 13853 1 1 102 ASP C C 4.828 24.707 -0.834 1.00 . A A . 102 ASP C 1 1
9 13854 1 1 102 ASP CA C 4.535 23.919 -2.107 1.00 . A A . 102 ASP CA 1 1
9 13855 1 1 102 ASP CB C 4.726 24.816 -3.332 1.00 . A A . 102 ASP CB 1 1
9 13856 1 1 102 ASP CG C 5.104 24.029 -4.572 1.00 . A A . 102 ASP CG 1 1
9 13857 1 1 102 ASP H H 2.424 23.987 -1.965 1.00 . A A . 102 ASP H 1 1
9 13858 1 1 102 ASP HA H 5.224 23.091 -2.169 1.00 . A A . 102 ASP HA 1 1
9 13859 1 1 102 ASP HB2 H 3.805 25.344 -3.531 1.00 . A A . 102 ASP HB2 1 1
9 13860 1 1 102 ASP HB3 H 5.510 25.530 -3.128 1.00 . A A . 102 ASP HB3 1 1
9 13861 1 1 102 ASP N N 3.182 23.376 -2.083 1.00 . A A . 102 ASP N 1 1
9 13862 1 1 102 ASP O O 3.913 25.195 -0.170 1.00 . A A . 102 ASP O 1 1
9 13863 1 1 102 ASP OD1 O 6.269 23.587 -4.663 1.00 . A A . 102 ASP OD1 1 1
9 13864 1 1 102 ASP OD2 O 4.234 23.855 -5.451 1.00 . A A . 102 ASP OD2 1 1
9 13865 1 1 103 SER C C 7.534 26.639 0.350 1.00 . A A . 103 SER C 1 1
9 13866 1 1 103 SER CA C 6.521 25.552 0.696 1.00 . A A . 103 SER CA 1 1
9 13867 1 1 103 SER CB C 7.122 24.587 1.721 1.00 . A A . 103 SER CB 1 1
9 13868 1 1 103 SER H H 6.792 24.416 -1.070 1.00 . A A . 103 SER H 1 1
9 13869 1 1 103 SER HA H 5.644 26.016 1.123 1.00 . A A . 103 SER HA 1 1
9 13870 1 1 103 SER HB2 H 7.929 24.036 1.262 1.00 . A A . 103 SER HB2 1 1
9 13871 1 1 103 SER HB3 H 7.503 25.150 2.561 1.00 . A A . 103 SER HB3 1 1
9 13872 1 1 103 SER HG H 5.382 24.150 2.506 1.00 . A A . 103 SER HG 1 1
9 13873 1 1 103 SER N N 6.109 24.827 -0.500 1.00 . A A . 103 SER N 1 1
9 13874 1 1 103 SER O O 8.033 26.703 -0.772 1.00 . A A . 103 SER O 1 1
9 13875 1 1 103 SER OG O 6.149 23.669 2.189 1.00 . A A . 103 SER OG 1 1
9 13876 1 1 104 MET C C 10.219 28.071 1.244 1.00 . A A . 104 MET C 1 1
9 13877 1 1 104 MET CA C 8.785 28.578 1.124 1.00 . A A . 104 MET CA 1 1
9 13878 1 1 104 MET CB C 8.541 29.695 2.140 1.00 . A A . 104 MET CB 1 1
9 13879 1 1 104 MET CE C 9.196 33.801 2.039 1.00 . A A . 104 MET CE 1 1
9 13880 1 1 104 MET CG C 9.015 31.060 1.669 1.00 . A A . 104 MET CG 1 1
9 13881 1 1 104 MET H H 7.401 27.392 2.199 1.00 . A A . 104 MET H 1 1
9 13882 1 1 104 MET HA H 8.637 28.970 0.129 1.00 . A A . 104 MET HA 1 1
9 13883 1 1 104 MET HB2 H 7.482 29.756 2.342 1.00 . A A . 104 MET HB2 1 1
9 13884 1 1 104 MET HB3 H 9.061 29.454 3.055 1.00 . A A . 104 MET HB3 1 1
9 13885 1 1 104 MET HE1 H 8.848 34.691 2.542 1.00 . A A . 104 MET HE1 1 1
9 13886 1 1 104 MET HE2 H 10.213 33.594 2.337 1.00 . A A . 104 MET HE2 1 1
9 13887 1 1 104 MET HE3 H 9.156 33.952 0.970 1.00 . A A . 104 MET HE3 1 1
9 13888 1 1 104 MET HG2 H 10.071 31.151 1.874 1.00 . A A . 104 MET HG2 1 1
9 13889 1 1 104 MET HG3 H 8.850 31.135 0.604 1.00 . A A . 104 MET HG3 1 1
9 13890 1 1 104 MET N N 7.832 27.493 1.324 1.00 . A A . 104 MET N 1 1
9 13891 1 1 104 MET O O 10.668 27.702 2.329 1.00 . A A . 104 MET O 1 1
9 13892 1 1 104 MET SD S 8.151 32.416 2.485 1.00 . A A . 104 MET SD 1 1
9 13893 1 1 105 ARG C C 13.175 28.408 1.060 1.00 . A A . 105 ARG C 1 1
9 13894 1 1 105 ARG CA C 12.314 27.591 0.102 1.00 . A A . 105 ARG CA 1 1
9 13895 1 1 105 ARG CB C 12.883 27.680 -1.315 1.00 . A A . 105 ARG CB 1 1
9 13896 1 1 105 ARG CD C 14.849 27.310 -2.837 1.00 . A A . 105 ARG CD 1 1
9 13897 1 1 105 ARG CG C 14.261 27.053 -1.458 1.00 . A A . 105 ARG CG 1 1
9 13898 1 1 105 ARG CZ C 13.323 26.308 -4.483 1.00 . A A . 105 ARG CZ 1 1
9 13899 1 1 105 ARG H H 10.518 28.361 -0.712 1.00 . A A . 105 ARG H 1 1
9 13900 1 1 105 ARG HA H 12.322 26.559 0.420 1.00 . A A . 105 ARG HA 1 1
9 13901 1 1 105 ARG HB2 H 12.211 27.176 -1.993 1.00 . A A . 105 ARG HB2 1 1
9 13902 1 1 105 ARG HB3 H 12.954 28.720 -1.597 1.00 . A A . 105 ARG HB3 1 1
9 13903 1 1 105 ARG HD2 H 14.500 28.269 -3.189 1.00 . A A . 105 ARG HD2 1 1
9 13904 1 1 105 ARG HD3 H 15.926 27.326 -2.756 1.00 . A A . 105 ARG HD3 1 1
9 13905 1 1 105 ARG HE H 15.079 25.535 -3.938 1.00 . A A . 105 ARG HE 1 1
9 13906 1 1 105 ARG HG2 H 14.918 27.478 -0.714 1.00 . A A . 105 ARG HG2 1 1
9 13907 1 1 105 ARG HG3 H 14.179 25.988 -1.303 1.00 . A A . 105 ARG HG3 1 1
9 13908 1 1 105 ARG HH11 H 12.677 28.040 -3.669 1.00 . A A . 105 ARG HH11 1 1
9 13909 1 1 105 ARG HH12 H 11.611 27.323 -4.831 1.00 . A A . 105 ARG HH12 1 1
9 13910 1 1 105 ARG HH21 H 13.683 24.581 -5.470 1.00 . A A . 105 ARG HH21 1 1
9 13911 1 1 105 ARG HH22 H 12.183 25.355 -5.854 1.00 . A A . 105 ARG HH22 1 1
9 13912 1 1 105 ARG N N 10.932 28.055 0.122 1.00 . A A . 105 ARG N 1 1
9 13913 1 1 105 ARG NE N 14.461 26.281 -3.798 1.00 . A A . 105 ARG NE 1 1
9 13914 1 1 105 ARG NH1 N 12.466 27.305 -4.313 1.00 . A A . 105 ARG NH1 1 1
9 13915 1 1 105 ARG NH2 N 13.040 25.335 -5.339 1.00 . A A . 105 ARG NH2 1 1
9 13916 1 1 105 ARG O O 12.833 29.538 1.410 1.00 . A A . 105 ARG O 1 1
9 13917 1 1 106 SER C C 16.657 28.223 2.032 1.00 . A A . 106 SER C 1 1
9 13918 1 1 106 SER CA C 15.204 28.502 2.403 1.00 . A A . 106 SER CA 1 1
9 13919 1 1 106 SER CB C 14.936 28.048 3.839 1.00 . A A . 106 SER CB 1 1
9 13920 1 1 106 SER H H 14.514 26.927 1.167 1.00 . A A . 106 SER H 1 1
9 13921 1 1 106 SER HA H 15.023 29.564 2.330 1.00 . A A . 106 SER HA 1 1
9 13922 1 1 106 SER HB2 H 13.872 27.942 3.988 1.00 . A A . 106 SER HB2 1 1
9 13923 1 1 106 SER HB3 H 15.420 27.097 4.009 1.00 . A A . 106 SER HB3 1 1
9 13924 1 1 106 SER HG H 16.296 29.303 4.482 1.00 . A A . 106 SER HG 1 1
9 13925 1 1 106 SER N N 14.295 27.829 1.482 1.00 . A A . 106 SER N 1 1
9 13926 1 1 106 SER O O 16.971 27.195 1.434 1.00 . A A . 106 SER O 1 1
9 13927 1 1 106 SER OG O 15.437 28.989 4.773 1.00 . A A . 106 SER OG 1 1
9 13928 1 1 107 GLY C C 19.751 30.246 2.357 1.00 . A A . 107 GLY C 1 1
9 13929 1 1 107 GLY CA C 18.951 28.986 2.091 1.00 . A A . 107 GLY CA 1 1
9 13930 1 1 107 GLY H H 17.234 29.949 2.869 1.00 . A A . 107 GLY H 1 1
9 13931 1 1 107 GLY HA2 H 19.348 28.185 2.697 1.00 . A A . 107 GLY HA2 1 1
9 13932 1 1 107 GLY HA3 H 19.056 28.720 1.049 1.00 . A A . 107 GLY HA3 1 1
9 13933 1 1 107 GLY N N 17.541 29.149 2.393 1.00 . A A . 107 GLY N 1 1
9 13934 1 1 107 GLY O O 19.262 31.363 2.191 1.00 . A A . 107 GLY O 1 1
9 13935 1 1 108 PRO C C 22.329 31.950 1.826 1.00 . A A . 108 PRO C 1 1
9 13936 1 1 108 PRO CA C 21.907 31.194 3.081 1.00 . A A . 108 PRO CA 1 1
9 13937 1 1 108 PRO CB C 23.117 30.518 3.731 1.00 . A A . 108 PRO CB 1 1
9 13938 1 1 108 PRO CD C 21.660 28.769 3.001 1.00 . A A . 108 PRO CD 1 1
9 13939 1 1 108 PRO CG C 23.107 29.128 3.195 1.00 . A A . 108 PRO CG 1 1
9 13940 1 1 108 PRO HA H 21.458 31.884 3.781 1.00 . A A . 108 PRO HA 1 1
9 13941 1 1 108 PRO HB2 H 24.019 31.044 3.452 1.00 . A A . 108 PRO HB2 1 1
9 13942 1 1 108 PRO HB3 H 23.005 30.528 4.804 1.00 . A A . 108 PRO HB3 1 1
9 13943 1 1 108 PRO HD2 H 21.542 28.130 2.138 1.00 . A A . 108 PRO HD2 1 1
9 13944 1 1 108 PRO HD3 H 21.269 28.289 3.885 1.00 . A A . 108 PRO HD3 1 1
9 13945 1 1 108 PRO HG2 H 23.632 29.095 2.252 1.00 . A A . 108 PRO HG2 1 1
9 13946 1 1 108 PRO HG3 H 23.567 28.458 3.906 1.00 . A A . 108 PRO HG3 1 1
9 13947 1 1 108 PRO N N 21.011 30.073 2.781 1.00 . A A . 108 PRO N 1 1
9 13948 1 1 108 PRO O O 21.885 31.637 0.722 1.00 . A A . 108 PRO O 1 1
9 13949 1 1 109 SER C C 25.177 33.967 0.978 1.00 . A A . 109 SER C 1 1
9 13950 1 1 109 SER CA C 23.670 33.751 0.884 1.00 . A A . 109 SER CA 1 1
9 13951 1 1 109 SER CB C 22.951 35.101 0.853 1.00 . A A . 109 SER CB 1 1
9 13952 1 1 109 SER H H 23.508 33.149 2.908 1.00 . A A . 109 SER H 1 1
9 13953 1 1 109 SER HA H 23.451 33.214 -0.027 1.00 . A A . 109 SER HA 1 1
9 13954 1 1 109 SER HB2 H 21.938 34.975 1.205 1.00 . A A . 109 SER HB2 1 1
9 13955 1 1 109 SER HB3 H 23.471 35.797 1.494 1.00 . A A . 109 SER HB3 1 1
9 13956 1 1 109 SER HG H 23.566 36.329 -0.544 1.00 . A A . 109 SER HG 1 1
9 13957 1 1 109 SER N N 23.190 32.947 2.003 1.00 . A A . 109 SER N 1 1
9 13958 1 1 109 SER O O 25.778 33.777 2.035 1.00 . A A . 109 SER O 1 1
9 13959 1 1 109 SER OG O 22.915 35.629 -0.462 1.00 . A A . 109 SER OG 1 1
9 13960 1 1 110 SER C C 27.543 35.808 -1.062 1.00 . A A . 110 SER C 1 1
9 13961 1 1 110 SER CA C 27.220 34.603 -0.183 1.00 . A A . 110 SER CA 1 1
9 13962 1 1 110 SER CB C 27.947 33.364 -0.709 1.00 . A A . 110 SER CB 1 1
9 13963 1 1 110 SER H H 25.248 34.498 -0.948 1.00 . A A . 110 SER H 1 1
9 13964 1 1 110 SER HA H 27.555 34.806 0.823 1.00 . A A . 110 SER HA 1 1
9 13965 1 1 110 SER HB2 H 27.444 32.477 -0.355 1.00 . A A . 110 SER HB2 1 1
9 13966 1 1 110 SER HB3 H 27.937 33.376 -1.790 1.00 . A A . 110 SER HB3 1 1
9 13967 1 1 110 SER HG H 29.354 33.752 0.598 1.00 . A A . 110 SER HG 1 1
9 13968 1 1 110 SER N N 25.782 34.365 -0.137 1.00 . A A . 110 SER N 1 1
9 13969 1 1 110 SER O O 27.385 35.761 -2.281 1.00 . A A . 110 SER O 1 1
9 13970 1 1 110 SER OG O 29.292 33.335 -0.265 1.00 . A A . 110 SER OG 1 1
9 13971 1 1 111 GLY C C 27.327 39.203 -0.960 1.00 . A A . 111 GLY C 1 1
9 13972 1 1 111 GLY CA C 28.334 38.090 -1.171 1.00 . A A . 111 GLY CA 1 1
9 13973 1 1 111 GLY H H 28.102 36.867 0.542 1.00 . A A . 111 GLY H 1 1
9 13974 1 1 111 GLY HA2 H 29.307 38.434 -0.852 1.00 . A A . 111 GLY HA2 1 1
9 13975 1 1 111 GLY HA3 H 28.375 37.852 -2.224 1.00 . A A . 111 GLY HA3 1 1
9 13976 1 1 111 GLY N N 27.996 36.887 -0.432 1.00 . A A . 111 GLY N 1 1
9 13977 1 1 111 GLY O O 26.119 38.981 -1.051 1.00 . A A . 111 GLY O 1 1
10 13978 1 1 1 GLY C C -17.817 -25.300 21.533 1.00 . A A . 1 GLY C 1 1
10 13979 1 1 1 GLY CA C -18.263 -24.190 20.602 1.00 . A A . 1 GLY CA 1 1
10 13980 1 1 1 GLY H1 H -19.554 -22.690 21.355 1.00 . A A . 1 GLY H1 1 1
10 13981 1 1 1 GLY HA2 H -19.121 -24.529 20.040 1.00 . A A . 1 GLY HA2 1 1
10 13982 1 1 1 GLY HA3 H -17.460 -23.969 19.915 1.00 . A A . 1 GLY HA3 1 1
10 13983 1 1 1 GLY N N -18.618 -22.977 21.314 1.00 . A A . 1 GLY N 1 1
10 13984 1 1 1 GLY O O -17.573 -25.066 22.717 1.00 . A A . 1 GLY O 1 1
10 13985 1 1 2 SER C C -15.892 -28.112 21.407 1.00 . A A . 2 SER C 1 1
10 13986 1 1 2 SER CA C -17.298 -27.664 21.793 1.00 . A A . 2 SER CA 1 1
10 13987 1 1 2 SER CB C -18.283 -28.820 21.605 1.00 . A A . 2 SER CB 1 1
10 13988 1 1 2 SER H H -17.921 -26.636 20.049 1.00 . A A . 2 SER H 1 1
10 13989 1 1 2 SER HA H -17.298 -27.368 22.831 1.00 . A A . 2 SER HA 1 1
10 13990 1 1 2 SER HB2 H -19.292 -28.447 21.689 1.00 . A A . 2 SER HB2 1 1
10 13991 1 1 2 SER HB3 H -18.140 -29.255 20.626 1.00 . A A . 2 SER HB3 1 1
10 13992 1 1 2 SER HG H -17.563 -30.538 22.211 1.00 . A A . 2 SER HG 1 1
10 13993 1 1 2 SER N N -17.712 -26.513 20.999 1.00 . A A . 2 SER N 1 1
10 13994 1 1 2 SER O O -15.524 -28.099 20.233 1.00 . A A . 2 SER O 1 1
10 13995 1 1 2 SER OG O -18.084 -29.824 22.585 1.00 . A A . 2 SER OG 1 1
10 13996 1 1 3 SER C C -13.687 -29.967 21.033 1.00 . A A . 3 SER C 1 1
10 13997 1 1 3 SER CA C -13.741 -28.956 22.174 1.00 . A A . 3 SER CA 1 1
10 13998 1 1 3 SER CB C -13.162 -29.575 23.447 1.00 . A A . 3 SER CB 1 1
10 13999 1 1 3 SER H H -15.460 -28.495 23.321 1.00 . A A . 3 SER H 1 1
10 14000 1 1 3 SER HA H -13.151 -28.093 21.903 1.00 . A A . 3 SER HA 1 1
10 14001 1 1 3 SER HB2 H -13.257 -28.873 24.261 1.00 . A A . 3 SER HB2 1 1
10 14002 1 1 3 SER HB3 H -13.706 -30.478 23.685 1.00 . A A . 3 SER HB3 1 1
10 14003 1 1 3 SER HG H -11.332 -29.786 24.115 1.00 . A A . 3 SER HG 1 1
10 14004 1 1 3 SER N N -15.109 -28.508 22.406 1.00 . A A . 3 SER N 1 1
10 14005 1 1 3 SER O O -14.271 -31.047 21.117 1.00 . A A . 3 SER O 1 1
10 14006 1 1 3 SER OG O -11.792 -29.898 23.280 1.00 . A A . 3 SER OG 1 1
10 14007 1 1 4 GLY C C -11.425 -30.868 18.524 1.00 . A A . 4 GLY C 1 1
10 14008 1 1 4 GLY CA C -12.863 -30.494 18.821 1.00 . A A . 4 GLY CA 1 1
10 14009 1 1 4 GLY H H -12.537 -28.735 19.953 1.00 . A A . 4 GLY H 1 1
10 14010 1 1 4 GLY HA2 H -13.425 -31.395 19.018 1.00 . A A . 4 GLY HA2 1 1
10 14011 1 1 4 GLY HA3 H -13.281 -30.002 17.955 1.00 . A A . 4 GLY HA3 1 1
10 14012 1 1 4 GLY N N -12.981 -29.608 19.965 1.00 . A A . 4 GLY N 1 1
10 14013 1 1 4 GLY O O -10.513 -30.066 18.725 1.00 . A A . 4 GLY O 1 1
10 14014 1 1 5 SER C C -9.113 -31.536 16.909 1.00 . A A . 5 SER C 1 1
10 14015 1 1 5 SER CA C -9.881 -32.572 17.724 1.00 . A A . 5 SER CA 1 1
10 14016 1 1 5 SER CB C -9.962 -33.889 16.950 1.00 . A A . 5 SER CB 1 1
10 14017 1 1 5 SER H H -11.988 -32.684 17.905 1.00 . A A . 5 SER H 1 1
10 14018 1 1 5 SER HA H -9.359 -32.742 18.653 1.00 . A A . 5 SER HA 1 1
10 14019 1 1 5 SER HB2 H -10.246 -34.683 17.623 1.00 . A A . 5 SER HB2 1 1
10 14020 1 1 5 SER HB3 H -10.702 -33.799 16.167 1.00 . A A . 5 SER HB3 1 1
10 14021 1 1 5 SER HG H -8.676 -33.857 15.472 1.00 . A A . 5 SER HG 1 1
10 14022 1 1 5 SER N N -11.220 -32.091 18.044 1.00 . A A . 5 SER N 1 1
10 14023 1 1 5 SER O O -9.390 -31.329 15.728 1.00 . A A . 5 SER O 1 1
10 14024 1 1 5 SER OG O -8.713 -34.213 16.363 1.00 . A A . 5 SER OG 1 1
10 14025 1 1 6 SER C C -6.641 -30.446 15.657 1.00 . A A . 6 SER C 1 1
10 14026 1 1 6 SER CA C -7.337 -29.872 16.887 1.00 . A A . 6 SER CA 1 1
10 14027 1 1 6 SER CB C -6.298 -29.304 17.856 1.00 . A A . 6 SER CB 1 1
10 14028 1 1 6 SER H H -7.971 -31.099 18.491 1.00 . A A . 6 SER H 1 1
10 14029 1 1 6 SER HA H -7.997 -29.076 16.574 1.00 . A A . 6 SER HA 1 1
10 14030 1 1 6 SER HB2 H -6.802 -28.832 18.685 1.00 . A A . 6 SER HB2 1 1
10 14031 1 1 6 SER HB3 H -5.676 -30.107 18.223 1.00 . A A . 6 SER HB3 1 1
10 14032 1 1 6 SER HG H -4.971 -27.863 17.876 1.00 . A A . 6 SER HG 1 1
10 14033 1 1 6 SER N N -8.145 -30.889 17.549 1.00 . A A . 6 SER N 1 1
10 14034 1 1 6 SER O O -5.718 -31.252 15.771 1.00 . A A . 6 SER O 1 1
10 14035 1 1 6 SER OG O -5.475 -28.344 17.216 1.00 . A A . 6 SER OG 1 1
10 14036 1 1 7 GLY C C -6.072 -29.381 12.327 1.00 . A A . 7 GLY C 1 1
10 14037 1 1 7 GLY CA C -6.503 -30.509 13.243 1.00 . A A . 7 GLY CA 1 1
10 14038 1 1 7 GLY H H -7.832 -29.383 14.448 1.00 . A A . 7 GLY H 1 1
10 14039 1 1 7 GLY HA2 H -5.642 -31.115 13.481 1.00 . A A . 7 GLY HA2 1 1
10 14040 1 1 7 GLY HA3 H -7.229 -31.119 12.726 1.00 . A A . 7 GLY HA3 1 1
10 14041 1 1 7 GLY N N -7.093 -30.026 14.479 1.00 . A A . 7 GLY N 1 1
10 14042 1 1 7 GLY O O -5.277 -28.526 12.716 1.00 . A A . 7 GLY O 1 1
10 14043 1 1 8 ALA C C -7.318 -27.248 10.112 1.00 . A A . 8 ALA C 1 1
10 14044 1 1 8 ALA CA C -6.262 -28.348 10.132 1.00 . A A . 8 ALA CA 1 1
10 14045 1 1 8 ALA CB C -6.107 -28.959 8.748 1.00 . A A . 8 ALA CB 1 1
10 14046 1 1 8 ALA H H -7.226 -30.087 10.855 1.00 . A A . 8 ALA H 1 1
10 14047 1 1 8 ALA HA H -5.313 -27.916 10.416 1.00 . A A . 8 ALA HA 1 1
10 14048 1 1 8 ALA HB1 H -7.063 -28.953 8.244 1.00 . A A . 8 ALA HB1 1 1
10 14049 1 1 8 ALA HB2 H -5.395 -28.382 8.177 1.00 . A A . 8 ALA HB2 1 1
10 14050 1 1 8 ALA HB3 H -5.756 -29.976 8.841 1.00 . A A . 8 ALA HB3 1 1
10 14051 1 1 8 ALA N N -6.597 -29.379 11.106 1.00 . A A . 8 ALA N 1 1
10 14052 1 1 8 ALA O O -8.432 -27.454 9.629 1.00 . A A . 8 ALA O 1 1
10 14053 1 1 9 ILE C C -8.225 -24.471 9.274 1.00 . A A . 9 ILE C 1 1
10 14054 1 1 9 ILE CA C -7.879 -24.950 10.679 1.00 . A A . 9 ILE CA 1 1
10 14055 1 1 9 ILE CB C -7.288 -23.774 11.479 1.00 . A A . 9 ILE CB 1 1
10 14056 1 1 9 ILE CD1 C -6.006 -23.283 13.623 1.00 . A A . 9 ILE CD1 1 1
10 14057 1 1 9 ILE CG1 C -6.959 -24.214 12.907 1.00 . A A . 9 ILE CG1 1 1
10 14058 1 1 9 ILE CG2 C -8.256 -22.601 11.490 1.00 . A A . 9 ILE CG2 1 1
10 14059 1 1 9 ILE H H -6.059 -25.979 11.007 1.00 . A A . 9 ILE H 1 1
10 14060 1 1 9 ILE HA H -8.785 -25.274 11.171 1.00 . A A . 9 ILE HA 1 1
10 14061 1 1 9 ILE HB H -6.380 -23.456 10.990 1.00 . A A . 9 ILE HB 1 1
10 14062 1 1 9 ILE HD11 H -5.911 -23.587 14.655 1.00 . A A . 9 ILE HD11 1 1
10 14063 1 1 9 ILE HD12 H -5.039 -23.320 13.145 1.00 . A A . 9 ILE HD12 1 1
10 14064 1 1 9 ILE HD13 H -6.389 -22.273 13.580 1.00 . A A . 9 ILE HD13 1 1
10 14065 1 1 9 ILE HG12 H -7.871 -24.260 13.482 1.00 . A A . 9 ILE HG12 1 1
10 14066 1 1 9 ILE HG13 H -6.507 -25.195 12.879 1.00 . A A . 9 ILE HG13 1 1
10 14067 1 1 9 ILE HG21 H -9.263 -22.966 11.632 1.00 . A A . 9 ILE HG21 1 1
10 14068 1 1 9 ILE HG22 H -8.000 -21.931 12.298 1.00 . A A . 9 ILE HG22 1 1
10 14069 1 1 9 ILE HG23 H -8.193 -22.073 10.551 1.00 . A A . 9 ILE HG23 1 1
10 14070 1 1 9 ILE N N -6.961 -26.081 10.638 1.00 . A A . 9 ILE N 1 1
10 14071 1 1 9 ILE O O -9.393 -24.264 8.947 1.00 . A A . 9 ILE O 1 1
10 14072 1 1 10 ASN C C -8.120 -22.502 7.041 1.00 . A A . 10 ASN C 1 1
10 14073 1 1 10 ASN CA C -7.396 -23.844 7.072 1.00 . A A . 10 ASN CA 1 1
10 14074 1 1 10 ASN CB C -8.190 -24.883 6.278 1.00 . A A . 10 ASN CB 1 1
10 14075 1 1 10 ASN CG C -7.360 -26.106 5.934 1.00 . A A . 10 ASN CG 1 1
10 14076 1 1 10 ASN H H -6.291 -24.479 8.763 1.00 . A A . 10 ASN H 1 1
10 14077 1 1 10 ASN HA H -6.422 -23.726 6.621 1.00 . A A . 10 ASN HA 1 1
10 14078 1 1 10 ASN HB2 H -9.040 -25.203 6.863 1.00 . A A . 10 ASN HB2 1 1
10 14079 1 1 10 ASN HB3 H -8.538 -24.437 5.359 1.00 . A A . 10 ASN HB3 1 1
10 14080 1 1 10 ASN HD21 H -6.670 -25.207 4.299 1.00 . A A . 10 ASN HD21 1 1
10 14081 1 1 10 ASN HD22 H -6.087 -26.810 4.579 1.00 . A A . 10 ASN HD22 1 1
10 14082 1 1 10 ASN N N -7.200 -24.298 8.445 1.00 . A A . 10 ASN N 1 1
10 14083 1 1 10 ASN ND2 N -6.632 -26.033 4.826 1.00 . A A . 10 ASN ND2 1 1
10 14084 1 1 10 ASN O O -9.139 -22.350 6.368 1.00 . A A . 10 ASN O 1 1
10 14085 1 1 10 ASN OD1 O -7.374 -27.102 6.656 1.00 . A A . 10 ASN OD1 1 1
10 14086 1 1 11 SER C C -7.106 -19.120 7.773 1.00 . A A . 11 SER C 1 1
10 14087 1 1 11 SER CA C -8.181 -20.200 7.832 1.00 . A A . 11 SER CA 1 1
10 14088 1 1 11 SER CB C -9.007 -20.045 9.110 1.00 . A A . 11 SER CB 1 1
10 14089 1 1 11 SER H H -6.770 -21.712 8.287 1.00 . A A . 11 SER H 1 1
10 14090 1 1 11 SER HA H -8.832 -20.091 6.977 1.00 . A A . 11 SER HA 1 1
10 14091 1 1 11 SER HB2 H -8.364 -20.167 9.968 1.00 . A A . 11 SER HB2 1 1
10 14092 1 1 11 SER HB3 H -9.452 -19.061 9.130 1.00 . A A . 11 SER HB3 1 1
10 14093 1 1 11 SER HG H -9.726 -21.839 8.793 1.00 . A A . 11 SER HG 1 1
10 14094 1 1 11 SER N N -7.584 -21.530 7.773 1.00 . A A . 11 SER N 1 1
10 14095 1 1 11 SER O O -6.064 -19.229 8.420 1.00 . A A . 11 SER O 1 1
10 14096 1 1 11 SER OG O -10.038 -21.015 9.171 1.00 . A A . 11 SER OG 1 1
10 14097 1 1 12 ARG C C -7.154 -15.644 6.715 1.00 . A A . 12 ARG C 1 1
10 14098 1 1 12 ARG CA C -6.421 -16.976 6.846 1.00 . A A . 12 ARG CA 1 1
10 14099 1 1 12 ARG CB C -5.528 -17.201 5.625 1.00 . A A . 12 ARG CB 1 1
10 14100 1 1 12 ARG CD C -7.024 -18.359 3.971 1.00 . A A . 12 ARG CD 1 1
10 14101 1 1 12 ARG CG C -6.265 -17.083 4.301 1.00 . A A . 12 ARG CG 1 1
10 14102 1 1 12 ARG CZ C -8.044 -19.434 2.009 1.00 . A A . 12 ARG CZ 1 1
10 14103 1 1 12 ARG H H -8.214 -18.047 6.500 1.00 . A A . 12 ARG H 1 1
10 14104 1 1 12 ARG HA H -5.805 -16.949 7.732 1.00 . A A . 12 ARG HA 1 1
10 14105 1 1 12 ARG HB2 H -4.733 -16.469 5.635 1.00 . A A . 12 ARG HB2 1 1
10 14106 1 1 12 ARG HB3 H -5.097 -18.189 5.686 1.00 . A A . 12 ARG HB3 1 1
10 14107 1 1 12 ARG HD2 H -6.367 -19.202 4.122 1.00 . A A . 12 ARG HD2 1 1
10 14108 1 1 12 ARG HD3 H -7.871 -18.440 4.635 1.00 . A A . 12 ARG HD3 1 1
10 14109 1 1 12 ARG HE H -7.411 -17.544 2.072 1.00 . A A . 12 ARG HE 1 1
10 14110 1 1 12 ARG HG2 H -6.968 -16.265 4.362 1.00 . A A . 12 ARG HG2 1 1
10 14111 1 1 12 ARG HG3 H -5.549 -16.887 3.517 1.00 . A A . 12 ARG HG3 1 1
10 14112 1 1 12 ARG HH11 H -7.872 -20.620 3.636 1.00 . A A . 12 ARG HH11 1 1
10 14113 1 1 12 ARG HH12 H -8.589 -21.366 2.246 1.00 . A A . 12 ARG HH12 1 1
10 14114 1 1 12 ARG HH21 H -8.354 -18.515 0.236 1.00 . A A . 12 ARG HH21 1 1
10 14115 1 1 12 ARG HH22 H -8.862 -20.168 0.313 1.00 . A A . 12 ARG HH22 1 1
10 14116 1 1 12 ARG N N -7.366 -18.077 6.991 1.00 . A A . 12 ARG N 1 1
10 14117 1 1 12 ARG NE N -7.501 -18.370 2.590 1.00 . A A . 12 ARG NE 1 1
10 14118 1 1 12 ARG NH1 N -8.179 -20.567 2.686 1.00 . A A . 12 ARG NH1 1 1
10 14119 1 1 12 ARG NH2 N -8.454 -19.367 0.749 1.00 . A A . 12 ARG NH2 1 1
10 14120 1 1 12 ARG O O -8.371 -15.608 6.530 1.00 . A A . 12 ARG O 1 1
10 14121 1 1 13 HIS C C -5.900 -12.173 6.448 1.00 . A A . 13 HIS C 1 1
10 14122 1 1 13 HIS CA C -6.983 -13.215 6.707 1.00 . A A . 13 HIS CA 1 1
10 14123 1 1 13 HIS CB C -7.750 -12.865 7.983 1.00 . A A . 13 HIS CB 1 1
10 14124 1 1 13 HIS CD2 C -10.202 -13.544 7.482 1.00 . A A . 13 HIS CD2 1 1
10 14125 1 1 13 HIS CE1 C -10.413 -15.120 8.991 1.00 . A A . 13 HIS CE1 1 1
10 14126 1 1 13 HIS CG C -9.026 -13.632 8.145 1.00 . A A . 13 HIS CG 1 1
10 14127 1 1 13 HIS H H -5.441 -14.643 6.962 1.00 . A A . 13 HIS H 1 1
10 14128 1 1 13 HIS HA H -7.670 -13.217 5.874 1.00 . A A . 13 HIS HA 1 1
10 14129 1 1 13 HIS HB2 H -7.126 -13.075 8.839 1.00 . A A . 13 HIS HB2 1 1
10 14130 1 1 13 HIS HB3 H -7.994 -11.812 7.970 1.00 . A A . 13 HIS HB3 1 1
10 14131 1 1 13 HIS HD1 H -8.512 -14.929 9.724 1.00 . A A . 13 HIS HD1 1 1
10 14132 1 1 13 HIS HD2 H -10.434 -12.865 6.673 1.00 . A A . 13 HIS HD2 1 1
10 14133 1 1 13 HIS HE1 H -10.824 -15.911 9.600 1.00 . A A . 13 HIS HE1 1 1
10 14134 1 1 13 HIS HE2 H -11.940 -14.705 7.691 1.00 . A A . 13 HIS HE2 1 1
10 14135 1 1 13 HIS N N -6.405 -14.550 6.814 1.00 . A A . 13 HIS N 1 1
10 14136 1 1 13 HIS ND1 N -9.191 -14.628 9.085 1.00 . A A . 13 HIS ND1 1 1
10 14137 1 1 13 HIS NE2 N -11.048 -14.479 8.026 1.00 . A A . 13 HIS NE2 1 1
10 14138 1 1 13 HIS O O -4.871 -12.151 7.123 1.00 . A A . 13 HIS O 1 1
10 14139 1 1 14 VAL C C -5.850 -8.896 5.097 1.00 . A A . 14 VAL C 1 1
10 14140 1 1 14 VAL CA C -5.183 -10.266 5.115 1.00 . A A . 14 VAL CA 1 1
10 14141 1 1 14 VAL CB C -4.539 -10.530 3.741 1.00 . A A . 14 VAL CB 1 1
10 14142 1 1 14 VAL CG1 C -3.517 -9.451 3.414 1.00 . A A . 14 VAL CG1 1 1
10 14143 1 1 14 VAL CG2 C -3.898 -11.909 3.710 1.00 . A A . 14 VAL CG2 1 1
10 14144 1 1 14 VAL H H -6.976 -11.379 4.961 1.00 . A A . 14 VAL H 1 1
10 14145 1 1 14 VAL HA H -4.402 -10.265 5.862 1.00 . A A . 14 VAL HA 1 1
10 14146 1 1 14 VAL HB H -5.315 -10.499 2.991 1.00 . A A . 14 VAL HB 1 1
10 14147 1 1 14 VAL HG11 H -3.866 -8.500 3.790 1.00 . A A . 14 VAL HG11 1 1
10 14148 1 1 14 VAL HG12 H -2.573 -9.698 3.876 1.00 . A A . 14 VAL HG12 1 1
10 14149 1 1 14 VAL HG13 H -3.390 -9.390 2.343 1.00 . A A . 14 VAL HG13 1 1
10 14150 1 1 14 VAL HG21 H -3.762 -12.265 4.720 1.00 . A A . 14 VAL HG21 1 1
10 14151 1 1 14 VAL HG22 H -4.539 -12.592 3.171 1.00 . A A . 14 VAL HG22 1 1
10 14152 1 1 14 VAL HG23 H -2.940 -11.851 3.216 1.00 . A A . 14 VAL HG23 1 1
10 14153 1 1 14 VAL N N -6.138 -11.311 5.464 1.00 . A A . 14 VAL N 1 1
10 14154 1 1 14 VAL O O -6.948 -8.736 4.563 1.00 . A A . 14 VAL O 1 1
10 14155 1 1 15 SER C C -4.579 -5.527 5.733 1.00 . A A . 15 SER C 1 1
10 14156 1 1 15 SER CA C -5.709 -6.551 5.736 1.00 . A A . 15 SER CA 1 1
10 14157 1 1 15 SER CB C -6.576 -6.368 6.984 1.00 . A A . 15 SER CB 1 1
10 14158 1 1 15 SER H H -4.309 -8.099 6.090 1.00 . A A . 15 SER H 1 1
10 14159 1 1 15 SER HA H -6.320 -6.399 4.859 1.00 . A A . 15 SER HA 1 1
10 14160 1 1 15 SER HB2 H -7.089 -7.292 7.201 1.00 . A A . 15 SER HB2 1 1
10 14161 1 1 15 SER HB3 H -5.945 -6.101 7.820 1.00 . A A . 15 SER HB3 1 1
10 14162 1 1 15 SER HG H -7.515 -4.741 7.538 1.00 . A A . 15 SER HG 1 1
10 14163 1 1 15 SER N N -5.180 -7.909 5.683 1.00 . A A . 15 SER N 1 1
10 14164 1 1 15 SER O O -3.430 -5.852 6.032 1.00 . A A . 15 SER O 1 1
10 14165 1 1 15 SER OG O -7.537 -5.345 6.792 1.00 . A A . 15 SER OG 1 1
10 14166 1 1 16 ALA C C -4.395 -2.009 6.163 1.00 . A A . 16 ALA C 1 1
10 14167 1 1 16 ALA CA C -3.929 -3.213 5.352 1.00 . A A . 16 ALA CA 1 1
10 14168 1 1 16 ALA CB C -3.650 -2.806 3.913 1.00 . A A . 16 ALA CB 1 1
10 14169 1 1 16 ALA H H -5.846 -4.089 5.165 1.00 . A A . 16 ALA H 1 1
10 14170 1 1 16 ALA HA H -3.009 -3.587 5.779 1.00 . A A . 16 ALA HA 1 1
10 14171 1 1 16 ALA HB1 H -4.437 -2.152 3.566 1.00 . A A . 16 ALA HB1 1 1
10 14172 1 1 16 ALA HB2 H -2.703 -2.290 3.862 1.00 . A A . 16 ALA HB2 1 1
10 14173 1 1 16 ALA HB3 H -3.614 -3.688 3.291 1.00 . A A . 16 ALA HB3 1 1
10 14174 1 1 16 ALA N N -4.914 -4.286 5.393 1.00 . A A . 16 ALA N 1 1
10 14175 1 1 16 ALA O O -5.572 -1.646 6.133 1.00 . A A . 16 ALA O 1 1
10 14176 1 1 17 TYR C C -2.547 0.631 7.934 1.00 . A A . 17 TYR C 1 1
10 14177 1 1 17 TYR CA C -3.785 -0.232 7.709 1.00 . A A . 17 TYR CA 1 1
10 14178 1 1 17 TYR CB C -4.363 -0.675 9.054 1.00 . A A . 17 TYR CB 1 1
10 14179 1 1 17 TYR CD1 C -2.473 -0.303 10.688 1.00 . A A . 17 TYR CD1 1 1
10 14180 1 1 17 TYR CD2 C -3.179 -2.542 10.275 1.00 . A A . 17 TYR CD2 1 1
10 14181 1 1 17 TYR CE1 C -1.518 -0.762 11.574 1.00 . A A . 17 TYR CE1 1 1
10 14182 1 1 17 TYR CE2 C -2.228 -3.010 11.161 1.00 . A A . 17 TYR CE2 1 1
10 14183 1 1 17 TYR CG C -3.319 -1.183 10.024 1.00 . A A . 17 TYR CG 1 1
10 14184 1 1 17 TYR CZ C -1.399 -2.116 11.807 1.00 . A A . 17 TYR CZ 1 1
10 14185 1 1 17 TYR H H -2.547 -1.730 6.871 1.00 . A A . 17 TYR H 1 1
10 14186 1 1 17 TYR HA H -4.527 0.353 7.185 1.00 . A A . 17 TYR HA 1 1
10 14187 1 1 17 TYR HB2 H -4.864 0.162 9.516 1.00 . A A . 17 TYR HB2 1 1
10 14188 1 1 17 TYR HB3 H -5.076 -1.469 8.888 1.00 . A A . 17 TYR HB3 1 1
10 14189 1 1 17 TYR HD1 H -2.568 0.757 10.503 1.00 . A A . 17 TYR HD1 1 1
10 14190 1 1 17 TYR HD2 H -3.829 -3.239 9.766 1.00 . A A . 17 TYR HD2 1 1
10 14191 1 1 17 TYR HE1 H -0.869 -0.063 12.081 1.00 . A A . 17 TYR HE1 1 1
10 14192 1 1 17 TYR HE2 H -2.134 -4.070 11.343 1.00 . A A . 17 TYR HE2 1 1
10 14193 1 1 17 TYR HH H 0.426 -2.381 12.348 1.00 . A A . 17 TYR HH 1 1
10 14194 1 1 17 TYR N N -3.467 -1.394 6.887 1.00 . A A . 17 TYR N 1 1
10 14195 1 1 17 TYR O O -1.458 0.120 8.194 1.00 . A A . 17 TYR O 1 1
10 14196 1 1 17 TYR OH O -0.450 -2.579 12.689 1.00 . A A . 17 TYR OH 1 1
10 14197 1 1 18 GLY C C -1.911 4.252 7.509 1.00 . A A . 18 GLY C 1 1
10 14198 1 1 18 GLY CA C -1.613 2.860 8.027 1.00 . A A . 18 GLY CA 1 1
10 14199 1 1 18 GLY H H -3.613 2.297 7.622 1.00 . A A . 18 GLY H 1 1
10 14200 1 1 18 GLY HA2 H -1.391 2.919 9.083 1.00 . A A . 18 GLY HA2 1 1
10 14201 1 1 18 GLY HA3 H -0.747 2.473 7.509 1.00 . A A . 18 GLY HA3 1 1
10 14202 1 1 18 GLY N N -2.723 1.945 7.832 1.00 . A A . 18 GLY N 1 1
10 14203 1 1 18 GLY O O -2.951 4.502 6.900 1.00 . A A . 18 GLY O 1 1
10 14204 1 1 19 PRO C C -1.021 6.727 5.800 1.00 . A A . 19 PRO C 1 1
10 14205 1 1 19 PRO CA C -1.129 6.581 7.314 1.00 . A A . 19 PRO CA 1 1
10 14206 1 1 19 PRO CB C 0.036 7.295 8.005 1.00 . A A . 19 PRO CB 1 1
10 14207 1 1 19 PRO CD C 0.282 4.963 8.472 1.00 . A A . 19 PRO CD 1 1
10 14208 1 1 19 PRO CG C 1.054 6.230 8.227 1.00 . A A . 19 PRO CG 1 1
10 14209 1 1 19 PRO HA H -2.064 7.006 7.650 1.00 . A A . 19 PRO HA 1 1
10 14210 1 1 19 PRO HB2 H 0.414 8.077 7.362 1.00 . A A . 19 PRO HB2 1 1
10 14211 1 1 19 PRO HB3 H -0.301 7.720 8.939 1.00 . A A . 19 PRO HB3 1 1
10 14212 1 1 19 PRO HD2 H 0.811 4.114 8.065 1.00 . A A . 19 PRO HD2 1 1
10 14213 1 1 19 PRO HD3 H 0.104 4.828 9.529 1.00 . A A . 19 PRO HD3 1 1
10 14214 1 1 19 PRO HG2 H 1.675 6.127 7.351 1.00 . A A . 19 PRO HG2 1 1
10 14215 1 1 19 PRO HG3 H 1.657 6.474 9.090 1.00 . A A . 19 PRO HG3 1 1
10 14216 1 1 19 PRO N N -0.983 5.190 7.752 1.00 . A A . 19 PRO N 1 1
10 14217 1 1 19 PRO O O -1.839 7.397 5.172 1.00 . A A . 19 PRO O 1 1
10 14218 1 1 20 GLY C C -0.998 5.636 3.009 1.00 . A A . 20 GLY C 1 1
10 14219 1 1 20 GLY CA C 0.191 6.168 3.784 1.00 . A A . 20 GLY CA 1 1
10 14220 1 1 20 GLY H H 0.617 5.576 5.772 1.00 . A A . 20 GLY H 1 1
10 14221 1 1 20 GLY HA2 H 0.358 7.197 3.506 1.00 . A A . 20 GLY HA2 1 1
10 14222 1 1 20 GLY HA3 H 1.064 5.588 3.522 1.00 . A A . 20 GLY HA3 1 1
10 14223 1 1 20 GLY N N -0.005 6.095 5.220 1.00 . A A . 20 GLY N 1 1
10 14224 1 1 20 GLY O O -1.205 5.997 1.850 1.00 . A A . 20 GLY O 1 1
10 14225 1 1 21 LEU C C -4.156 5.127 3.117 1.00 . A A . 21 LEU C 1 1
10 14226 1 1 21 LEU CA C -2.957 4.190 3.012 1.00 . A A . 21 LEU CA 1 1
10 14227 1 1 21 LEU CB C -3.291 2.842 3.652 1.00 . A A . 21 LEU CB 1 1
10 14228 1 1 21 LEU CD1 C -2.699 0.461 4.166 1.00 . A A . 21 LEU CD1 1 1
10 14229 1 1 21 LEU CD2 C -2.035 1.466 1.974 1.00 . A A . 21 LEU CD2 1 1
10 14230 1 1 21 LEU CG C -2.258 1.732 3.455 1.00 . A A . 21 LEU CG 1 1
10 14231 1 1 21 LEU H H -1.566 4.525 4.571 1.00 . A A . 21 LEU H 1 1
10 14232 1 1 21 LEU HA H -2.726 4.037 1.968 1.00 . A A . 21 LEU HA 1 1
10 14233 1 1 21 LEU HB2 H -3.409 3.000 4.713 1.00 . A A . 21 LEU HB2 1 1
10 14234 1 1 21 LEU HB3 H -4.228 2.502 3.234 1.00 . A A . 21 LEU HB3 1 1
10 14235 1 1 21 LEU HD11 H -3.017 -0.267 3.436 1.00 . A A . 21 LEU HD11 1 1
10 14236 1 1 21 LEU HD12 H -3.519 0.687 4.831 1.00 . A A . 21 LEU HD12 1 1
10 14237 1 1 21 LEU HD13 H -1.872 0.063 4.736 1.00 . A A . 21 LEU HD13 1 1
10 14238 1 1 21 LEU HD21 H -1.055 1.819 1.689 1.00 . A A . 21 LEU HD21 1 1
10 14239 1 1 21 LEU HD22 H -2.787 1.987 1.398 1.00 . A A . 21 LEU HD22 1 1
10 14240 1 1 21 LEU HD23 H -2.106 0.406 1.783 1.00 . A A . 21 LEU HD23 1 1
10 14241 1 1 21 LEU HG H -1.317 2.044 3.885 1.00 . A A . 21 LEU HG 1 1
10 14242 1 1 21 LEU N N -1.782 4.775 3.649 1.00 . A A . 21 LEU N 1 1
10 14243 1 1 21 LEU O O -4.889 5.326 2.148 1.00 . A A . 21 LEU O 1 1
10 14244 1 1 22 SER C C -5.279 7.906 3.735 1.00 . A A . 22 SER C 1 1
10 14245 1 1 22 SER CA C -5.460 6.618 4.533 1.00 . A A . 22 SER CA 1 1
10 14246 1 1 22 SER CB C -5.578 6.941 6.023 1.00 . A A . 22 SER CB 1 1
10 14247 1 1 22 SER H H -3.730 5.505 5.034 1.00 . A A . 22 SER H 1 1
10 14248 1 1 22 SER HA H -6.365 6.130 4.206 1.00 . A A . 22 SER HA 1 1
10 14249 1 1 22 SER HB2 H -4.621 7.275 6.394 1.00 . A A . 22 SER HB2 1 1
10 14250 1 1 22 SER HB3 H -6.311 7.722 6.162 1.00 . A A . 22 SER HB3 1 1
10 14251 1 1 22 SER HG H -6.910 5.878 6.990 1.00 . A A . 22 SER HG 1 1
10 14252 1 1 22 SER N N -4.349 5.703 4.300 1.00 . A A . 22 SER N 1 1
10 14253 1 1 22 SER O O -6.231 8.430 3.156 1.00 . A A . 22 SER O 1 1
10 14254 1 1 22 SER OG O -5.981 5.800 6.762 1.00 . A A . 22 SER OG 1 1
10 14255 1 1 23 HIS C C -2.241 9.908 2.983 1.00 . A A . 23 HIS C 1 1
10 14256 1 1 23 HIS CA C -3.743 9.637 2.982 1.00 . A A . 23 HIS CA 1 1
10 14257 1 1 23 HIS CB C -4.486 10.822 3.600 1.00 . A A . 23 HIS CB 1 1
10 14258 1 1 23 HIS CD2 C -3.092 12.087 5.384 1.00 . A A . 23 HIS CD2 1 1
10 14259 1 1 23 HIS CE1 C -3.876 11.088 7.171 1.00 . A A . 23 HIS CE1 1 1
10 14260 1 1 23 HIS CG C -4.008 11.179 4.974 1.00 . A A . 23 HIS CG 1 1
10 14261 1 1 23 HIS H H -3.333 7.948 4.190 1.00 . A A . 23 HIS H 1 1
10 14262 1 1 23 HIS HA H -4.072 9.510 1.962 1.00 . A A . 23 HIS HA 1 1
10 14263 1 1 23 HIS HB2 H -4.357 11.689 2.969 1.00 . A A . 23 HIS HB2 1 1
10 14264 1 1 23 HIS HB3 H -5.538 10.584 3.665 1.00 . A A . 23 HIS HB3 1 1
10 14265 1 1 23 HIS HD1 H -5.156 9.862 6.150 1.00 . A A . 23 HIS HD1 1 1
10 14266 1 1 23 HIS HD2 H -2.518 12.750 4.752 1.00 . A A . 23 HIS HD2 1 1
10 14267 1 1 23 HIS HE1 H -4.046 10.806 8.199 1.00 . A A . 23 HIS HE1 1 1
10 14268 1 1 23 HIS HE2 H -2.516 12.611 7.335 1.00 . A A . 23 HIS HE2 1 1
10 14269 1 1 23 HIS N N -4.050 8.411 3.709 1.00 . A A . 23 HIS N 1 1
10 14270 1 1 23 HIS ND1 N -4.479 10.569 6.117 1.00 . A A . 23 HIS ND1 1 1
10 14271 1 1 23 HIS NE2 N -3.029 12.012 6.754 1.00 . A A . 23 HIS NE2 1 1
10 14272 1 1 23 HIS O O -1.456 9.106 3.487 1.00 . A A . 23 HIS O 1 1
10 14273 1 1 24 GLY C C -0.189 12.633 1.516 1.00 . A A . 24 GLY C 1 1
10 14274 1 1 24 GLY CA C -0.443 11.399 2.359 1.00 . A A . 24 GLY CA 1 1
10 14275 1 1 24 GLY H H -2.519 11.645 2.027 1.00 . A A . 24 GLY H 1 1
10 14276 1 1 24 GLY HA2 H -0.089 11.582 3.362 1.00 . A A . 24 GLY HA2 1 1
10 14277 1 1 24 GLY HA3 H 0.110 10.571 1.939 1.00 . A A . 24 GLY HA3 1 1
10 14278 1 1 24 GLY N N -1.848 11.044 2.413 1.00 . A A . 24 GLY N 1 1
10 14279 1 1 24 GLY O O -1.108 13.401 1.236 1.00 . A A . 24 GLY O 1 1
10 14280 1 1 25 MET C C 2.199 13.535 -0.948 1.00 . A A . 25 MET C 1 1
10 14281 1 1 25 MET CA C 1.435 13.975 0.296 1.00 . A A . 25 MET CA 1 1
10 14282 1 1 25 MET CB C 2.283 14.952 1.112 1.00 . A A . 25 MET CB 1 1
10 14283 1 1 25 MET CE C -0.486 15.080 3.978 1.00 . A A . 25 MET CE 1 1
10 14284 1 1 25 MET CG C 1.487 15.734 2.144 1.00 . A A . 25 MET CG 1 1
10 14285 1 1 25 MET H H 1.753 12.177 1.367 1.00 . A A . 25 MET H 1 1
10 14286 1 1 25 MET HA H 0.526 14.471 -0.011 1.00 . A A . 25 MET HA 1 1
10 14287 1 1 25 MET HB2 H 3.054 14.399 1.627 1.00 . A A . 25 MET HB2 1 1
10 14288 1 1 25 MET HB3 H 2.747 15.658 0.438 1.00 . A A . 25 MET HB3 1 1
10 14289 1 1 25 MET HE1 H -0.960 15.409 3.065 1.00 . A A . 25 MET HE1 1 1
10 14290 1 1 25 MET HE2 H -0.936 14.155 4.305 1.00 . A A . 25 MET HE2 1 1
10 14291 1 1 25 MET HE3 H -0.614 15.833 4.742 1.00 . A A . 25 MET HE3 1 1
10 14292 1 1 25 MET HG2 H 2.008 16.654 2.361 1.00 . A A . 25 MET HG2 1 1
10 14293 1 1 25 MET HG3 H 0.515 15.962 1.731 1.00 . A A . 25 MET HG3 1 1
10 14294 1 1 25 MET N N 1.063 12.824 1.112 1.00 . A A . 25 MET N 1 1
10 14295 1 1 25 MET O O 2.498 12.353 -1.120 1.00 . A A . 25 MET O 1 1
10 14296 1 1 25 MET SD S 1.262 14.822 3.683 1.00 . A A . 25 MET SD 1 1
10 14297 1 1 26 VAL C C 4.744 14.110 -2.780 1.00 . A A . 26 VAL C 1 1
10 14298 1 1 26 VAL CA C 3.245 14.205 -3.042 1.00 . A A . 26 VAL CA 1 1
10 14299 1 1 26 VAL CB C 2.989 15.281 -4.114 1.00 . A A . 26 VAL CB 1 1
10 14300 1 1 26 VAL CG1 C 3.805 14.993 -5.365 1.00 . A A . 26 VAL CG1 1 1
10 14301 1 1 26 VAL CG2 C 1.506 15.364 -4.442 1.00 . A A . 26 VAL CG2 1 1
10 14302 1 1 26 VAL H H 2.249 15.417 -1.622 1.00 . A A . 26 VAL H 1 1
10 14303 1 1 26 VAL HA H 2.895 13.256 -3.424 1.00 . A A . 26 VAL HA 1 1
10 14304 1 1 26 VAL HB H 3.303 16.236 -3.718 1.00 . A A . 26 VAL HB 1 1
10 14305 1 1 26 VAL HG11 H 3.860 15.886 -5.971 1.00 . A A . 26 VAL HG11 1 1
10 14306 1 1 26 VAL HG12 H 4.801 14.686 -5.083 1.00 . A A . 26 VAL HG12 1 1
10 14307 1 1 26 VAL HG13 H 3.331 14.204 -5.930 1.00 . A A . 26 VAL HG13 1 1
10 14308 1 1 26 VAL HG21 H 1.274 16.353 -4.807 1.00 . A A . 26 VAL HG21 1 1
10 14309 1 1 26 VAL HG22 H 1.263 14.634 -5.200 1.00 . A A . 26 VAL HG22 1 1
10 14310 1 1 26 VAL HG23 H 0.928 15.164 -3.552 1.00 . A A . 26 VAL HG23 1 1
10 14311 1 1 26 VAL N N 2.514 14.493 -1.814 1.00 . A A . 26 VAL N 1 1
10 14312 1 1 26 VAL O O 5.299 14.886 -2.005 1.00 . A A . 26 VAL O 1 1
10 14313 1 1 27 ASN C C 7.170 12.599 -1.827 1.00 . A A . 27 ASN C 1 1
10 14314 1 1 27 ASN CA C 6.829 12.954 -3.271 1.00 . A A . 27 ASN CA 1 1
10 14315 1 1 27 ASN CB C 7.589 14.214 -3.691 1.00 . A A . 27 ASN CB 1 1
10 14316 1 1 27 ASN CG C 7.536 14.449 -5.188 1.00 . A A . 27 ASN CG 1 1
10 14317 1 1 27 ASN H H 4.896 12.563 -4.038 1.00 . A A . 27 ASN H 1 1
10 14318 1 1 27 ASN HA H 7.126 12.136 -3.910 1.00 . A A . 27 ASN HA 1 1
10 14319 1 1 27 ASN HB2 H 7.154 15.071 -3.196 1.00 . A A . 27 ASN HB2 1 1
10 14320 1 1 27 ASN HB3 H 8.623 14.120 -3.396 1.00 . A A . 27 ASN HB3 1 1
10 14321 1 1 27 ASN HD21 H 8.206 16.306 -4.945 1.00 . A A . 27 ASN HD21 1 1
10 14322 1 1 27 ASN HD22 H 7.891 15.828 -6.576 1.00 . A A . 27 ASN HD22 1 1
10 14323 1 1 27 ASN N N 5.393 13.151 -3.433 1.00 . A A . 27 ASN N 1 1
10 14324 1 1 27 ASN ND2 N 7.916 15.649 -5.612 1.00 . A A . 27 ASN ND2 1 1
10 14325 1 1 27 ASN O O 8.139 13.107 -1.263 1.00 . A A . 27 ASN O 1 1
10 14326 1 1 27 ASN OD1 O 7.157 13.563 -5.954 1.00 . A A . 27 ASN OD1 1 1
10 14327 1 1 28 LYS C C 6.342 9.798 0.294 1.00 . A A . 28 LYS C 1 1
10 14328 1 1 28 LYS CA C 6.582 11.297 0.144 1.00 . A A . 28 LYS CA 1 1
10 14329 1 1 28 LYS CB C 5.659 12.069 1.089 1.00 . A A . 28 LYS CB 1 1
10 14330 1 1 28 LYS CD C 3.891 10.554 2.033 1.00 . A A . 28 LYS CD 1 1
10 14331 1 1 28 LYS CE C 3.816 11.125 3.441 1.00 . A A . 28 LYS CE 1 1
10 14332 1 1 28 LYS CG C 4.206 11.634 1.010 1.00 . A A . 28 LYS CG 1 1
10 14333 1 1 28 LYS H H 5.610 11.353 -1.735 1.00 . A A . 28 LYS H 1 1
10 14334 1 1 28 LYS HA H 7.608 11.513 0.401 1.00 . A A . 28 LYS HA 1 1
10 14335 1 1 28 LYS HB2 H 6.001 11.928 2.103 1.00 . A A . 28 LYS HB2 1 1
10 14336 1 1 28 LYS HB3 H 5.711 13.121 0.844 1.00 . A A . 28 LYS HB3 1 1
10 14337 1 1 28 LYS HD2 H 2.941 10.104 1.788 1.00 . A A . 28 LYS HD2 1 1
10 14338 1 1 28 LYS HD3 H 4.667 9.802 2.000 1.00 . A A . 28 LYS HD3 1 1
10 14339 1 1 28 LYS HE2 H 3.737 10.309 4.142 1.00 . A A . 28 LYS HE2 1 1
10 14340 1 1 28 LYS HE3 H 4.720 11.682 3.638 1.00 . A A . 28 LYS HE3 1 1
10 14341 1 1 28 LYS HG2 H 3.572 12.488 1.198 1.00 . A A . 28 LYS HG2 1 1
10 14342 1 1 28 LYS HG3 H 4.008 11.247 0.021 1.00 . A A . 28 LYS HG3 1 1
10 14343 1 1 28 LYS HZ1 H 1.801 11.605 3.172 1.00 . A A . 28 LYS HZ1 1 1
10 14344 1 1 28 LYS HZ2 H 2.831 12.946 3.162 1.00 . A A . 28 LYS HZ2 1 1
10 14345 1 1 28 LYS HZ3 H 2.455 12.181 4.623 1.00 . A A . 28 LYS HZ3 1 1
10 14346 1 1 28 LYS N N 6.366 11.723 -1.234 1.00 . A A . 28 LYS N 1 1
10 14347 1 1 28 LYS NZ N 2.644 12.027 3.612 1.00 . A A . 28 LYS NZ 1 1
10 14348 1 1 28 LYS O O 5.346 9.254 -0.183 1.00 . A A . 28 LYS O 1 1
10 14349 1 1 29 PRO C C 6.068 7.305 2.177 1.00 . A A . 29 PRO C 1 1
10 14350 1 1 29 PRO CA C 7.184 7.669 1.204 1.00 . A A . 29 PRO CA 1 1
10 14351 1 1 29 PRO CB C 8.549 7.320 1.803 1.00 . A A . 29 PRO CB 1 1
10 14352 1 1 29 PRO CD C 8.487 9.698 1.570 1.00 . A A . 29 PRO CD 1 1
10 14353 1 1 29 PRO CG C 9.024 8.586 2.428 1.00 . A A . 29 PRO CG 1 1
10 14354 1 1 29 PRO HA H 7.045 7.128 0.280 1.00 . A A . 29 PRO HA 1 1
10 14355 1 1 29 PRO HB2 H 8.433 6.535 2.536 1.00 . A A . 29 PRO HB2 1 1
10 14356 1 1 29 PRO HB3 H 9.217 6.992 1.019 1.00 . A A . 29 PRO HB3 1 1
10 14357 1 1 29 PRO HD2 H 8.243 10.558 2.177 1.00 . A A . 29 PRO HD2 1 1
10 14358 1 1 29 PRO HD3 H 9.202 9.964 0.806 1.00 . A A . 29 PRO HD3 1 1
10 14359 1 1 29 PRO HG2 H 8.637 8.667 3.433 1.00 . A A . 29 PRO HG2 1 1
10 14360 1 1 29 PRO HG3 H 10.104 8.608 2.437 1.00 . A A . 29 PRO HG3 1 1
10 14361 1 1 29 PRO N N 7.274 9.114 0.974 1.00 . A A . 29 PRO N 1 1
10 14362 1 1 29 PRO O O 6.244 7.375 3.393 1.00 . A A . 29 PRO O 1 1
10 14363 1 1 30 ALA C C 3.947 5.136 3.024 1.00 . A A . 30 ALA C 1 1
10 14364 1 1 30 ALA CA C 3.775 6.539 2.453 1.00 . A A . 30 ALA CA 1 1
10 14365 1 1 30 ALA CB C 2.491 6.626 1.640 1.00 . A A . 30 ALA CB 1 1
10 14366 1 1 30 ALA H H 4.840 6.881 0.657 1.00 . A A . 30 ALA H 1 1
10 14367 1 1 30 ALA HA H 3.703 7.243 3.270 1.00 . A A . 30 ALA HA 1 1
10 14368 1 1 30 ALA HB1 H 1.859 7.401 2.050 1.00 . A A . 30 ALA HB1 1 1
10 14369 1 1 30 ALA HB2 H 2.731 6.862 0.614 1.00 . A A . 30 ALA HB2 1 1
10 14370 1 1 30 ALA HB3 H 1.974 5.680 1.682 1.00 . A A . 30 ALA HB3 1 1
10 14371 1 1 30 ALA N N 4.919 6.916 1.633 1.00 . A A . 30 ALA N 1 1
10 14372 1 1 30 ALA O O 3.752 4.141 2.325 1.00 . A A . 30 ALA O 1 1
10 14373 1 1 31 THR C C 3.221 3.277 5.590 1.00 . A A . 31 THR C 1 1
10 14374 1 1 31 THR CA C 4.516 3.780 4.964 1.00 . A A . 31 THR CA 1 1
10 14375 1 1 31 THR CB C 5.597 3.877 6.057 1.00 . A A . 31 THR CB 1 1
10 14376 1 1 31 THR CG2 C 6.855 4.542 5.516 1.00 . A A . 31 THR CG2 1 1
10 14377 1 1 31 THR H H 4.456 5.890 4.804 1.00 . A A . 31 THR H 1 1
10 14378 1 1 31 THR HA H 4.847 3.068 4.222 1.00 . A A . 31 THR HA 1 1
10 14379 1 1 31 THR HB H 5.848 2.878 6.383 1.00 . A A . 31 THR HB 1 1
10 14380 1 1 31 THR HG1 H 5.168 5.562 6.987 1.00 . A A . 31 THR HG1 1 1
10 14381 1 1 31 THR HG21 H 6.725 4.757 4.466 1.00 . A A . 31 THR HG21 1 1
10 14382 1 1 31 THR HG22 H 7.697 3.879 5.648 1.00 . A A . 31 THR HG22 1 1
10 14383 1 1 31 THR HG23 H 7.033 5.462 6.052 1.00 . A A . 31 THR HG23 1 1
10 14384 1 1 31 THR N N 4.315 5.062 4.299 1.00 . A A . 31 THR N 1 1
10 14385 1 1 31 THR O O 2.433 4.058 6.124 1.00 . A A . 31 THR O 1 1
10 14386 1 1 31 THR OG1 O 5.100 4.623 7.173 1.00 . A A . 31 THR OG1 1 1
10 14387 1 1 32 PHE C C 2.078 -0.075 6.527 1.00 . A A . 32 PHE C 1 1
10 14388 1 1 32 PHE CA C 1.805 1.359 6.082 1.00 . A A . 32 PHE CA 1 1
10 14389 1 1 32 PHE CB C 0.671 1.380 5.056 1.00 . A A . 32 PHE CB 1 1
10 14390 1 1 32 PHE CD1 C 1.749 1.374 2.790 1.00 . A A . 32 PHE CD1 1 1
10 14391 1 1 32 PHE CD2 C 0.624 -0.600 3.515 1.00 . A A . 32 PHE CD2 1 1
10 14392 1 1 32 PHE CE1 C 2.072 0.755 1.597 1.00 . A A . 32 PHE CE1 1 1
10 14393 1 1 32 PHE CE2 C 0.945 -1.224 2.324 1.00 . A A . 32 PHE CE2 1 1
10 14394 1 1 32 PHE CG C 1.021 0.704 3.761 1.00 . A A . 32 PHE CG 1 1
10 14395 1 1 32 PHE CZ C 1.671 -0.546 1.365 1.00 . A A . 32 PHE CZ 1 1
10 14396 1 1 32 PHE H H 3.671 1.396 5.083 1.00 . A A . 32 PHE H 1 1
10 14397 1 1 32 PHE HA H 1.511 1.940 6.943 1.00 . A A . 32 PHE HA 1 1
10 14398 1 1 32 PHE HB2 H -0.189 0.875 5.470 1.00 . A A . 32 PHE HB2 1 1
10 14399 1 1 32 PHE HB3 H 0.411 2.405 4.838 1.00 . A A . 32 PHE HB3 1 1
10 14400 1 1 32 PHE HD1 H 2.064 2.391 2.971 1.00 . A A . 32 PHE HD1 1 1
10 14401 1 1 32 PHE HD2 H 0.056 -1.132 4.265 1.00 . A A . 32 PHE HD2 1 1
10 14402 1 1 32 PHE HE1 H 2.640 1.287 0.849 1.00 . A A . 32 PHE HE1 1 1
10 14403 1 1 32 PHE HE2 H 0.630 -2.241 2.145 1.00 . A A . 32 PHE HE2 1 1
10 14404 1 1 32 PHE HZ H 1.922 -1.031 0.433 1.00 . A A . 32 PHE HZ 1 1
10 14405 1 1 32 PHE N N 3.006 1.967 5.522 1.00 . A A . 32 PHE N 1 1
10 14406 1 1 32 PHE O O 3.127 -0.643 6.222 1.00 . A A . 32 PHE O 1 1
10 14407 1 1 33 THR C C 0.299 -2.961 7.021 1.00 . A A . 33 THR C 1 1
10 14408 1 1 33 THR CA C 1.262 -2.022 7.738 1.00 . A A . 33 THR CA 1 1
10 14409 1 1 33 THR CB C 1.009 -2.105 9.255 1.00 . A A . 33 THR CB 1 1
10 14410 1 1 33 THR CG2 C 0.634 -3.521 9.665 1.00 . A A . 33 THR CG2 1 1
10 14411 1 1 33 THR H H 0.312 -0.152 7.460 1.00 . A A . 33 THR H 1 1
10 14412 1 1 33 THR HA H 2.275 -2.346 7.545 1.00 . A A . 33 THR HA 1 1
10 14413 1 1 33 THR HB H 0.190 -1.445 9.504 1.00 . A A . 33 THR HB 1 1
10 14414 1 1 33 THR HG1 H 1.956 -0.957 10.549 1.00 . A A . 33 THR HG1 1 1
10 14415 1 1 33 THR HG21 H 1.439 -4.195 9.411 1.00 . A A . 33 THR HG21 1 1
10 14416 1 1 33 THR HG22 H -0.264 -3.820 9.145 1.00 . A A . 33 THR HG22 1 1
10 14417 1 1 33 THR HG23 H 0.461 -3.553 10.730 1.00 . A A . 33 THR HG23 1 1
10 14418 1 1 33 THR N N 1.125 -0.656 7.250 1.00 . A A . 33 THR N 1 1
10 14419 1 1 33 THR O O -0.848 -2.602 6.752 1.00 . A A . 33 THR O 1 1
10 14420 1 1 33 THR OG1 O 2.178 -1.690 9.970 1.00 . A A . 33 THR OG1 1 1
10 14421 1 1 34 ILE C C -0.154 -6.442 6.847 1.00 . A A . 34 ILE C 1 1
10 14422 1 1 34 ILE CA C -0.051 -5.156 6.032 1.00 . A A . 34 ILE CA 1 1
10 14423 1 1 34 ILE CB C 0.512 -5.489 4.638 1.00 . A A . 34 ILE CB 1 1
10 14424 1 1 34 ILE CD1 C 1.508 -4.435 2.546 1.00 . A A . 34 ILE CD1 1 1
10 14425 1 1 34 ILE CG1 C 0.784 -4.203 3.854 1.00 . A A . 34 ILE CG1 1 1
10 14426 1 1 34 ILE CG2 C -0.454 -6.385 3.877 1.00 . A A . 34 ILE CG2 1 1
10 14427 1 1 34 ILE H H 1.692 -4.393 6.957 1.00 . A A . 34 ILE H 1 1
10 14428 1 1 34 ILE HA H -1.041 -4.741 5.909 1.00 . A A . 34 ILE HA 1 1
10 14429 1 1 34 ILE HB H 1.438 -6.027 4.767 1.00 . A A . 34 ILE HB 1 1
10 14430 1 1 34 ILE HD11 H 0.798 -4.416 1.733 1.00 . A A . 34 ILE HD11 1 1
10 14431 1 1 34 ILE HD12 H 2.246 -3.661 2.400 1.00 . A A . 34 ILE HD12 1 1
10 14432 1 1 34 ILE HD13 H 1.998 -5.398 2.572 1.00 . A A . 34 ILE HD13 1 1
10 14433 1 1 34 ILE HG12 H -0.153 -3.719 3.632 1.00 . A A . 34 ILE HG12 1 1
10 14434 1 1 34 ILE HG13 H 1.391 -3.545 4.458 1.00 . A A . 34 ILE HG13 1 1
10 14435 1 1 34 ILE HG21 H -0.883 -7.109 4.554 1.00 . A A . 34 ILE HG21 1 1
10 14436 1 1 34 ILE HG22 H -1.242 -5.783 3.449 1.00 . A A . 34 ILE HG22 1 1
10 14437 1 1 34 ILE HG23 H 0.076 -6.899 3.089 1.00 . A A . 34 ILE HG23 1 1
10 14438 1 1 34 ILE N N 0.770 -4.165 6.716 1.00 . A A . 34 ILE N 1 1
10 14439 1 1 34 ILE O O 0.825 -7.172 7.000 1.00 . A A . 34 ILE O 1 1
10 14440 1 1 35 VAL C C -1.484 -9.168 7.305 1.00 . A A . 35 VAL C 1 1
10 14441 1 1 35 VAL CA C -1.579 -7.912 8.163 1.00 . A A . 35 VAL CA 1 1
10 14442 1 1 35 VAL CB C -2.959 -7.873 8.846 1.00 . A A . 35 VAL CB 1 1
10 14443 1 1 35 VAL CG1 C -3.172 -9.120 9.690 1.00 . A A . 35 VAL CG1 1 1
10 14444 1 1 35 VAL CG2 C -3.099 -6.617 9.692 1.00 . A A . 35 VAL CG2 1 1
10 14445 1 1 35 VAL H H -2.089 -6.092 7.209 1.00 . A A . 35 VAL H 1 1
10 14446 1 1 35 VAL HA H -0.821 -7.954 8.931 1.00 . A A . 35 VAL HA 1 1
10 14447 1 1 35 VAL HB H -3.718 -7.851 8.078 1.00 . A A . 35 VAL HB 1 1
10 14448 1 1 35 VAL HG11 H -3.730 -9.849 9.120 1.00 . A A . 35 VAL HG11 1 1
10 14449 1 1 35 VAL HG12 H -2.215 -9.535 9.969 1.00 . A A . 35 VAL HG12 1 1
10 14450 1 1 35 VAL HG13 H -3.726 -8.862 10.580 1.00 . A A . 35 VAL HG13 1 1
10 14451 1 1 35 VAL HG21 H -4.122 -6.271 9.655 1.00 . A A . 35 VAL HG21 1 1
10 14452 1 1 35 VAL HG22 H -2.832 -6.839 10.715 1.00 . A A . 35 VAL HG22 1 1
10 14453 1 1 35 VAL HG23 H -2.445 -5.849 9.308 1.00 . A A . 35 VAL HG23 1 1
10 14454 1 1 35 VAL N N -1.347 -6.713 7.366 1.00 . A A . 35 VAL N 1 1
10 14455 1 1 35 VAL O O -2.453 -9.566 6.656 1.00 . A A . 35 VAL O 1 1
10 14456 1 1 36 THR C C 0.467 -12.123 7.399 1.00 . A A . 36 THR C 1 1
10 14457 1 1 36 THR CA C -0.087 -11.003 6.527 1.00 . A A . 36 THR CA 1 1
10 14458 1 1 36 THR CB C 0.884 -10.750 5.358 1.00 . A A . 36 THR CB 1 1
10 14459 1 1 36 THR CG2 C 0.413 -9.580 4.507 1.00 . A A . 36 THR CG2 1 1
10 14460 1 1 36 THR H H 0.424 -9.426 7.842 1.00 . A A . 36 THR H 1 1
10 14461 1 1 36 THR HA H -1.037 -11.316 6.117 1.00 . A A . 36 THR HA 1 1
10 14462 1 1 36 THR HB H 0.918 -11.635 4.739 1.00 . A A . 36 THR HB 1 1
10 14463 1 1 36 THR HG1 H 2.291 -9.540 6.026 1.00 . A A . 36 THR HG1 1 1
10 14464 1 1 36 THR HG21 H -0.556 -9.250 4.853 1.00 . A A . 36 THR HG21 1 1
10 14465 1 1 36 THR HG22 H 0.342 -9.891 3.476 1.00 . A A . 36 THR HG22 1 1
10 14466 1 1 36 THR HG23 H 1.120 -8.767 4.591 1.00 . A A . 36 THR HG23 1 1
10 14467 1 1 36 THR N N -0.310 -9.791 7.305 1.00 . A A . 36 THR N 1 1
10 14468 1 1 36 THR O O 1.081 -13.067 6.901 1.00 . A A . 36 THR O 1 1
10 14469 1 1 36 THR OG1 O 2.197 -10.482 5.862 1.00 . A A . 36 THR OG1 1 1
10 14470 1 1 37 LYS C C 0.208 -14.404 9.273 1.00 . A A . 37 LYS C 1 1
10 14471 1 1 37 LYS CA C 0.723 -13.018 9.649 1.00 . A A . 37 LYS CA 1 1
10 14472 1 1 37 LYS CB C 0.278 -12.665 11.070 1.00 . A A . 37 LYS CB 1 1
10 14473 1 1 37 LYS CD C 0.853 -14.615 12.544 1.00 . A A . 37 LYS CD 1 1
10 14474 1 1 37 LYS CE C 1.550 -15.026 13.832 1.00 . A A . 37 LYS CE 1 1
10 14475 1 1 37 LYS CG C 1.209 -13.192 12.148 1.00 . A A . 37 LYS CG 1 1
10 14476 1 1 37 LYS H H -0.248 -11.238 9.043 1.00 . A A . 37 LYS H 1 1
10 14477 1 1 37 LYS HA H 1.802 -13.025 9.610 1.00 . A A . 37 LYS HA 1 1
10 14478 1 1 37 LYS HB2 H 0.228 -11.590 11.161 1.00 . A A . 37 LYS HB2 1 1
10 14479 1 1 37 LYS HB3 H -0.706 -13.078 11.239 1.00 . A A . 37 LYS HB3 1 1
10 14480 1 1 37 LYS HD2 H -0.215 -14.684 12.687 1.00 . A A . 37 LYS HD2 1 1
10 14481 1 1 37 LYS HD3 H 1.156 -15.286 11.752 1.00 . A A . 37 LYS HD3 1 1
10 14482 1 1 37 LYS HE2 H 1.426 -14.238 14.559 1.00 . A A . 37 LYS HE2 1 1
10 14483 1 1 37 LYS HE3 H 1.091 -15.931 14.201 1.00 . A A . 37 LYS HE3 1 1
10 14484 1 1 37 LYS HG2 H 2.222 -13.176 11.775 1.00 . A A . 37 LYS HG2 1 1
10 14485 1 1 37 LYS HG3 H 1.133 -12.556 13.018 1.00 . A A . 37 LYS HG3 1 1
10 14486 1 1 37 LYS HZ1 H 3.530 -14.375 13.695 1.00 . A A . 37 LYS HZ1 1 1
10 14487 1 1 37 LYS HZ2 H 3.166 -15.679 12.681 1.00 . A A . 37 LYS HZ2 1 1
10 14488 1 1 37 LYS HZ3 H 3.363 -15.929 14.343 1.00 . A A . 37 LYS HZ3 1 1
10 14489 1 1 37 LYS N N 0.248 -12.014 8.705 1.00 . A A . 37 LYS N 1 1
10 14490 1 1 37 LYS NZ N 3.004 -15.270 13.623 1.00 . A A . 37 LYS NZ 1 1
10 14491 1 1 37 LYS O O 0.987 -15.295 8.932 1.00 . A A . 37 LYS O 1 1
10 14492 1 1 38 ASP C C -1.325 -16.302 7.599 1.00 . A A . 38 ASP C 1 1
10 14493 1 1 38 ASP CA C -1.726 -15.856 9.002 1.00 . A A . 38 ASP CA 1 1
10 14494 1 1 38 ASP CB C -3.249 -15.751 9.101 1.00 . A A . 38 ASP CB 1 1
10 14495 1 1 38 ASP CG C -3.701 -15.091 10.389 1.00 . A A . 38 ASP CG 1 1
10 14496 1 1 38 ASP H H -1.675 -13.830 9.617 1.00 . A A . 38 ASP H 1 1
10 14497 1 1 38 ASP HA H -1.378 -16.590 9.713 1.00 . A A . 38 ASP HA 1 1
10 14498 1 1 38 ASP HB2 H -3.617 -15.166 8.270 1.00 . A A . 38 ASP HB2 1 1
10 14499 1 1 38 ASP HB3 H -3.675 -16.742 9.056 1.00 . A A . 38 ASP HB3 1 1
10 14500 1 1 38 ASP N N -1.107 -14.579 9.337 1.00 . A A . 38 ASP N 1 1
10 14501 1 1 38 ASP O O -0.818 -17.408 7.411 1.00 . A A . 38 ASP O 1 1
10 14502 1 1 38 ASP OD1 O -3.585 -15.730 11.455 1.00 . A A . 38 ASP OD1 1 1
10 14503 1 1 38 ASP OD2 O -4.172 -13.935 10.330 1.00 . A A . 38 ASP OD2 1 1
10 14504 1 1 39 ALA C C 0.103 -16.496 5.145 1.00 . A A . 39 ALA C 1 1
10 14505 1 1 39 ALA CA C -1.218 -15.740 5.234 1.00 . A A . 39 ALA CA 1 1
10 14506 1 1 39 ALA CB C -1.152 -14.460 4.414 1.00 . A A . 39 ALA CB 1 1
10 14507 1 1 39 ALA H H -1.962 -14.570 6.833 1.00 . A A . 39 ALA H 1 1
10 14508 1 1 39 ALA HA H -2.004 -16.359 4.827 1.00 . A A . 39 ALA HA 1 1
10 14509 1 1 39 ALA HB1 H -0.490 -14.607 3.572 1.00 . A A . 39 ALA HB1 1 1
10 14510 1 1 39 ALA HB2 H -2.139 -14.211 4.056 1.00 . A A . 39 ALA HB2 1 1
10 14511 1 1 39 ALA HB3 H -0.777 -13.657 5.030 1.00 . A A . 39 ALA HB3 1 1
10 14512 1 1 39 ALA N N -1.556 -15.435 6.619 1.00 . A A . 39 ALA N 1 1
10 14513 1 1 39 ALA O O 0.212 -17.494 4.434 1.00 . A A . 39 ALA O 1 1
10 14514 1 1 40 GLY C C 3.142 -16.455 4.551 1.00 . A A . 40 GLY C 1 1
10 14515 1 1 40 GLY CA C 2.407 -16.657 5.861 1.00 . A A . 40 GLY CA 1 1
10 14516 1 1 40 GLY H H 0.962 -15.215 6.422 1.00 . A A . 40 GLY H 1 1
10 14517 1 1 40 GLY HA2 H 3.005 -16.251 6.663 1.00 . A A . 40 GLY HA2 1 1
10 14518 1 1 40 GLY HA3 H 2.274 -17.717 6.026 1.00 . A A . 40 GLY HA3 1 1
10 14519 1 1 40 GLY N N 1.106 -16.014 5.873 1.00 . A A . 40 GLY N 1 1
10 14520 1 1 40 GLY O O 3.791 -15.430 4.348 1.00 . A A . 40 GLY O 1 1
10 14521 1 1 41 GLU C C 2.777 -17.842 1.250 1.00 . A A . 41 GLU C 1 1
10 14522 1 1 41 GLU CA C 3.703 -17.362 2.363 1.00 . A A . 41 GLU CA 1 1
10 14523 1 1 41 GLU CB C 4.985 -18.198 2.371 1.00 . A A . 41 GLU CB 1 1
10 14524 1 1 41 GLU CD C 5.995 -20.456 2.883 1.00 . A A . 41 GLU CD 1 1
10 14525 1 1 41 GLU CG C 4.737 -19.690 2.522 1.00 . A A . 41 GLU CG 1 1
10 14526 1 1 41 GLU H H 2.508 -18.229 3.880 1.00 . A A . 41 GLU H 1 1
10 14527 1 1 41 GLU HA H 3.960 -16.329 2.181 1.00 . A A . 41 GLU HA 1 1
10 14528 1 1 41 GLU HB2 H 5.514 -18.033 1.445 1.00 . A A . 41 GLU HB2 1 1
10 14529 1 1 41 GLU HB3 H 5.606 -17.873 3.193 1.00 . A A . 41 GLU HB3 1 1
10 14530 1 1 41 GLU HG2 H 4.005 -19.843 3.301 1.00 . A A . 41 GLU HG2 1 1
10 14531 1 1 41 GLU HG3 H 4.354 -20.074 1.589 1.00 . A A . 41 GLU HG3 1 1
10 14532 1 1 41 GLU N N 3.040 -17.437 3.660 1.00 . A A . 41 GLU N 1 1
10 14533 1 1 41 GLU O O 2.214 -18.933 1.323 1.00 . A A . 41 GLU O 1 1
10 14534 1 1 41 GLU OE1 O 6.382 -20.434 4.070 1.00 . A A . 41 GLU OE1 1 1
10 14535 1 1 41 GLU OE2 O 6.592 -21.077 1.979 1.00 . A A . 41 GLU OE2 1 1
10 14536 1 1 42 GLY C C 2.113 -16.618 -2.162 1.00 . A A . 42 GLY C 1 1
10 14537 1 1 42 GLY CA C 1.764 -17.374 -0.896 1.00 . A A . 42 GLY CA 1 1
10 14538 1 1 42 GLY H H 3.098 -16.159 0.213 1.00 . A A . 42 GLY H 1 1
10 14539 1 1 42 GLY HA2 H 1.858 -18.433 -1.084 1.00 . A A . 42 GLY HA2 1 1
10 14540 1 1 42 GLY HA3 H 0.741 -17.155 -0.630 1.00 . A A . 42 GLY HA3 1 1
10 14541 1 1 42 GLY N N 2.624 -17.017 0.218 1.00 . A A . 42 GLY N 1 1
10 14542 1 1 42 GLY O O 3.256 -16.645 -2.615 1.00 . A A . 42 GLY O 1 1
10 14543 1 1 43 GLY C C 0.831 -13.764 -3.861 1.00 . A A . 43 GLY C 1 1
10 14544 1 1 43 GLY CA C 1.351 -15.185 -3.955 1.00 . A A . 43 GLY CA 1 1
10 14545 1 1 43 GLY H H 0.231 -15.955 -2.331 1.00 . A A . 43 GLY H 1 1
10 14546 1 1 43 GLY HA2 H 2.411 -15.157 -4.155 1.00 . A A . 43 GLY HA2 1 1
10 14547 1 1 43 GLY HA3 H 0.853 -15.684 -4.773 1.00 . A A . 43 GLY HA3 1 1
10 14548 1 1 43 GLY N N 1.123 -15.941 -2.737 1.00 . A A . 43 GLY N 1 1
10 14549 1 1 43 GLY O O -0.078 -13.377 -4.597 1.00 . A A . 43 GLY O 1 1
10 14550 1 1 44 LEU C C 1.448 -10.730 -3.932 1.00 . A A . 44 LEU C 1 1
10 14551 1 1 44 LEU CA C 0.994 -11.598 -2.762 1.00 . A A . 44 LEU CA 1 1
10 14552 1 1 44 LEU CB C 1.566 -11.049 -1.454 1.00 . A A . 44 LEU CB 1 1
10 14553 1 1 44 LEU CD1 C -0.319 -9.861 -0.307 1.00 . A A . 44 LEU CD1 1 1
10 14554 1 1 44 LEU CD2 C 2.019 -9.002 -0.080 1.00 . A A . 44 LEU CD2 1 1
10 14555 1 1 44 LEU CG C 1.024 -9.694 -1.000 1.00 . A A . 44 LEU CG 1 1
10 14556 1 1 44 LEU H H 2.125 -13.349 -2.394 1.00 . A A . 44 LEU H 1 1
10 14557 1 1 44 LEU HA H -0.084 -11.577 -2.711 1.00 . A A . 44 LEU HA 1 1
10 14558 1 1 44 LEU HB2 H 1.356 -11.766 -0.675 1.00 . A A . 44 LEU HB2 1 1
10 14559 1 1 44 LEU HB3 H 2.636 -10.955 -1.575 1.00 . A A . 44 LEU HB3 1 1
10 14560 1 1 44 LEU HD11 H -0.776 -8.893 -0.170 1.00 . A A . 44 LEU HD11 1 1
10 14561 1 1 44 LEU HD12 H -0.172 -10.329 0.655 1.00 . A A . 44 LEU HD12 1 1
10 14562 1 1 44 LEU HD13 H -0.963 -10.481 -0.913 1.00 . A A . 44 LEU HD13 1 1
10 14563 1 1 44 LEU HD21 H 1.487 -8.515 0.724 1.00 . A A . 44 LEU HD21 1 1
10 14564 1 1 44 LEU HD22 H 2.576 -8.265 -0.641 1.00 . A A . 44 LEU HD22 1 1
10 14565 1 1 44 LEU HD23 H 2.699 -9.734 0.329 1.00 . A A . 44 LEU HD23 1 1
10 14566 1 1 44 LEU HG H 0.875 -9.064 -1.867 1.00 . A A . 44 LEU HG 1 1
10 14567 1 1 44 LEU N N 1.406 -12.984 -2.952 1.00 . A A . 44 LEU N 1 1
10 14568 1 1 44 LEU O O 2.442 -11.033 -4.593 1.00 . A A . 44 LEU O 1 1
10 14569 1 1 45 SER C C 0.915 -7.286 -4.822 1.00 . A A . 45 SER C 1 1
10 14570 1 1 45 SER CA C 1.041 -8.739 -5.271 1.00 . A A . 45 SER CA 1 1
10 14571 1 1 45 SER CB C 0.125 -8.995 -6.469 1.00 . A A . 45 SER CB 1 1
10 14572 1 1 45 SER H H -0.066 -9.463 -3.618 1.00 . A A . 45 SER H 1 1
10 14573 1 1 45 SER HA H 2.063 -8.925 -5.565 1.00 . A A . 45 SER HA 1 1
10 14574 1 1 45 SER HB2 H 0.506 -8.469 -7.331 1.00 . A A . 45 SER HB2 1 1
10 14575 1 1 45 SER HB3 H 0.098 -10.055 -6.678 1.00 . A A . 45 SER HB3 1 1
10 14576 1 1 45 SER HG H -1.193 -7.594 -6.099 1.00 . A A . 45 SER HG 1 1
10 14577 1 1 45 SER N N 0.715 -9.650 -4.180 1.00 . A A . 45 SER N 1 1
10 14578 1 1 45 SER O O 0.068 -6.952 -3.993 1.00 . A A . 45 SER O 1 1
10 14579 1 1 45 SER OG O -1.194 -8.548 -6.208 1.00 . A A . 45 SER OG 1 1
10 14580 1 1 46 LEU C C 1.721 -4.146 -6.290 1.00 . A A . 46 LEU C 1 1
10 14581 1 1 46 LEU CA C 1.749 -5.009 -5.033 1.00 . A A . 46 LEU CA 1 1
10 14582 1 1 46 LEU CB C 2.972 -4.656 -4.185 1.00 . A A . 46 LEU CB 1 1
10 14583 1 1 46 LEU CD1 C 4.268 -5.156 -2.098 1.00 . A A . 46 LEU CD1 1 1
10 14584 1 1 46 LEU CD2 C 2.095 -3.926 -1.953 1.00 . A A . 46 LEU CD2 1 1
10 14585 1 1 46 LEU CG C 2.879 -4.997 -2.697 1.00 . A A . 46 LEU CG 1 1
10 14586 1 1 46 LEU H H 2.416 -6.753 -6.029 1.00 . A A . 46 LEU H 1 1
10 14587 1 1 46 LEU HA H 0.855 -4.817 -4.458 1.00 . A A . 46 LEU HA 1 1
10 14588 1 1 46 LEU HB2 H 3.820 -5.185 -4.592 1.00 . A A . 46 LEU HB2 1 1
10 14589 1 1 46 LEU HB3 H 3.138 -3.592 -4.272 1.00 . A A . 46 LEU HB3 1 1
10 14590 1 1 46 LEU HD11 H 4.228 -5.860 -1.281 1.00 . A A . 46 LEU HD11 1 1
10 14591 1 1 46 LEU HD12 H 4.614 -4.200 -1.734 1.00 . A A . 46 LEU HD12 1 1
10 14592 1 1 46 LEU HD13 H 4.947 -5.520 -2.855 1.00 . A A . 46 LEU HD13 1 1
10 14593 1 1 46 LEU HD21 H 1.113 -3.829 -2.393 1.00 . A A . 46 LEU HD21 1 1
10 14594 1 1 46 LEU HD22 H 2.616 -2.982 -2.026 1.00 . A A . 46 LEU HD22 1 1
10 14595 1 1 46 LEU HD23 H 1.999 -4.206 -0.915 1.00 . A A . 46 LEU HD23 1 1
10 14596 1 1 46 LEU HG H 2.356 -5.936 -2.582 1.00 . A A . 46 LEU HG 1 1
10 14597 1 1 46 LEU N N 1.764 -6.427 -5.375 1.00 . A A . 46 LEU N 1 1
10 14598 1 1 46 LEU O O 2.641 -4.190 -7.106 1.00 . A A . 46 LEU O 1 1
10 14599 1 1 47 ALA C C -0.335 -1.262 -7.252 1.00 . A A . 47 ALA C 1 1
10 14600 1 1 47 ALA CA C 0.514 -2.482 -7.593 1.00 . A A . 47 ALA CA 1 1
10 14601 1 1 47 ALA CB C -0.098 -3.244 -8.759 1.00 . A A . 47 ALA CB 1 1
10 14602 1 1 47 ALA H H -0.041 -3.368 -5.753 1.00 . A A . 47 ALA H 1 1
10 14603 1 1 47 ALA HA H 1.499 -2.151 -7.887 1.00 . A A . 47 ALA HA 1 1
10 14604 1 1 47 ALA HB1 H 0.272 -4.259 -8.759 1.00 . A A . 47 ALA HB1 1 1
10 14605 1 1 47 ALA HB2 H -1.173 -3.252 -8.660 1.00 . A A . 47 ALA HB2 1 1
10 14606 1 1 47 ALA HB3 H 0.175 -2.761 -9.686 1.00 . A A . 47 ALA HB3 1 1
10 14607 1 1 47 ALA N N 0.659 -3.359 -6.438 1.00 . A A . 47 ALA N 1 1
10 14608 1 1 47 ALA O O -1.396 -1.383 -6.639 1.00 . A A . 47 ALA O 1 1
10 14609 1 1 48 VAL C C -1.071 1.791 -8.684 1.00 . A A . 48 VAL C 1 1
10 14610 1 1 48 VAL CA C -0.577 1.156 -7.389 1.00 . A A . 48 VAL CA 1 1
10 14611 1 1 48 VAL CB C 0.310 2.168 -6.639 1.00 . A A . 48 VAL CB 1 1
10 14612 1 1 48 VAL CG1 C -0.315 3.554 -6.673 1.00 . A A . 48 VAL CG1 1 1
10 14613 1 1 48 VAL CG2 C 0.543 1.713 -5.207 1.00 . A A . 48 VAL CG2 1 1
10 14614 1 1 48 VAL H H 0.990 -0.054 -8.136 1.00 . A A . 48 VAL H 1 1
10 14615 1 1 48 VAL HA H -1.429 0.925 -6.765 1.00 . A A . 48 VAL HA 1 1
10 14616 1 1 48 VAL HB H 1.266 2.216 -7.139 1.00 . A A . 48 VAL HB 1 1
10 14617 1 1 48 VAL HG11 H -1.373 3.467 -6.873 1.00 . A A . 48 VAL HG11 1 1
10 14618 1 1 48 VAL HG12 H -0.167 4.039 -5.719 1.00 . A A . 48 VAL HG12 1 1
10 14619 1 1 48 VAL HG13 H 0.151 4.140 -7.451 1.00 . A A . 48 VAL HG13 1 1
10 14620 1 1 48 VAL HG21 H 0.498 2.567 -4.547 1.00 . A A . 48 VAL HG21 1 1
10 14621 1 1 48 VAL HG22 H -0.220 1.001 -4.926 1.00 . A A . 48 VAL HG22 1 1
10 14622 1 1 48 VAL HG23 H 1.515 1.248 -5.129 1.00 . A A . 48 VAL HG23 1 1
10 14623 1 1 48 VAL N N 0.139 -0.087 -7.652 1.00 . A A . 48 VAL N 1 1
10 14624 1 1 48 VAL O O -0.329 1.887 -9.661 1.00 . A A . 48 VAL O 1 1
10 14625 1 1 49 GLU C C -3.526 4.204 -9.509 1.00 . A A . 49 GLU C 1 1
10 14626 1 1 49 GLU CA C -2.920 2.848 -9.860 1.00 . A A . 49 GLU CA 1 1
10 14627 1 1 49 GLU CB C -3.993 1.939 -10.463 1.00 . A A . 49 GLU CB 1 1
10 14628 1 1 49 GLU CD C -4.486 0.207 -12.234 1.00 . A A . 49 GLU CD 1 1
10 14629 1 1 49 GLU CG C -3.431 0.838 -11.347 1.00 . A A . 49 GLU CG 1 1
10 14630 1 1 49 GLU H H -2.870 2.117 -7.874 1.00 . A A . 49 GLU H 1 1
10 14631 1 1 49 GLU HA H -2.136 2.996 -10.588 1.00 . A A . 49 GLU HA 1 1
10 14632 1 1 49 GLU HB2 H -4.551 1.480 -9.661 1.00 . A A . 49 GLU HB2 1 1
10 14633 1 1 49 GLU HB3 H -4.664 2.541 -11.058 1.00 . A A . 49 GLU HB3 1 1
10 14634 1 1 49 GLU HG2 H -2.659 1.256 -11.974 1.00 . A A . 49 GLU HG2 1 1
10 14635 1 1 49 GLU HG3 H -3.006 0.071 -10.717 1.00 . A A . 49 GLU HG3 1 1
10 14636 1 1 49 GLU N N -2.328 2.223 -8.684 1.00 . A A . 49 GLU N 1 1
10 14637 1 1 49 GLU O O -4.596 4.281 -8.906 1.00 . A A . 49 GLU O 1 1
10 14638 1 1 49 GLU OE1 O -5.228 -0.670 -11.743 1.00 . A A . 49 GLU OE1 1 1
10 14639 1 1 49 GLU OE2 O -4.570 0.590 -13.420 1.00 . A A . 49 GLU OE2 1 1
10 14640 1 1 50 GLY C C -2.907 7.613 -10.668 1.00 . A A . 50 GLY C 1 1
10 14641 1 1 50 GLY CA C -3.316 6.611 -9.606 1.00 . A A . 50 GLY CA 1 1
10 14642 1 1 50 GLY H H -1.985 5.151 -10.368 1.00 . A A . 50 GLY H 1 1
10 14643 1 1 50 GLY HA2 H -4.394 6.587 -9.544 1.00 . A A . 50 GLY HA2 1 1
10 14644 1 1 50 GLY HA3 H -2.918 6.931 -8.654 1.00 . A A . 50 GLY HA3 1 1
10 14645 1 1 50 GLY N N -2.832 5.273 -9.890 1.00 . A A . 50 GLY N 1 1
10 14646 1 1 50 GLY O O -2.691 7.265 -11.829 1.00 . A A . 50 GLY O 1 1
10 14647 1 1 51 PRO C C -0.952 9.876 -11.612 1.00 . A A . 51 PRO C 1 1
10 14648 1 1 51 PRO CA C -2.412 9.971 -11.183 1.00 . A A . 51 PRO CA 1 1
10 14649 1 1 51 PRO CB C -2.645 11.235 -10.352 1.00 . A A . 51 PRO CB 1 1
10 14650 1 1 51 PRO CD C -3.040 9.375 -8.903 1.00 . A A . 51 PRO CD 1 1
10 14651 1 1 51 PRO CG C -2.521 10.786 -8.937 1.00 . A A . 51 PRO CG 1 1
10 14652 1 1 51 PRO HA H -3.043 9.994 -12.060 1.00 . A A . 51 PRO HA 1 1
10 14653 1 1 51 PRO HB2 H -1.896 11.974 -10.600 1.00 . A A . 51 PRO HB2 1 1
10 14654 1 1 51 PRO HB3 H -3.629 11.629 -10.556 1.00 . A A . 51 PRO HB3 1 1
10 14655 1 1 51 PRO HD2 H -2.491 8.788 -8.182 1.00 . A A . 51 PRO HD2 1 1
10 14656 1 1 51 PRO HD3 H -4.096 9.368 -8.674 1.00 . A A . 51 PRO HD3 1 1
10 14657 1 1 51 PRO HG2 H -1.485 10.812 -8.633 1.00 . A A . 51 PRO HG2 1 1
10 14658 1 1 51 PRO HG3 H -3.117 11.420 -8.298 1.00 . A A . 51 PRO HG3 1 1
10 14659 1 1 51 PRO N N -2.797 8.889 -10.272 1.00 . A A . 51 PRO N 1 1
10 14660 1 1 51 PRO O O -0.459 10.717 -12.363 1.00 . A A . 51 PRO O 1 1
10 14661 1 1 52 SER C C 1.651 7.327 -10.879 1.00 . A A . 52 SER C 1 1
10 14662 1 1 52 SER CA C 1.142 8.643 -11.459 1.00 . A A . 52 SER CA 1 1
10 14663 1 1 52 SER CB C 1.984 9.806 -10.931 1.00 . A A . 52 SER CB 1 1
10 14664 1 1 52 SER H H -0.713 8.209 -10.533 1.00 . A A . 52 SER H 1 1
10 14665 1 1 52 SER HA H 1.227 8.606 -12.535 1.00 . A A . 52 SER HA 1 1
10 14666 1 1 52 SER HB2 H 1.386 10.704 -10.918 1.00 . A A . 52 SER HB2 1 1
10 14667 1 1 52 SER HB3 H 2.317 9.580 -9.928 1.00 . A A . 52 SER HB3 1 1
10 14668 1 1 52 SER HG H 3.752 9.316 -11.618 1.00 . A A . 52 SER HG 1 1
10 14669 1 1 52 SER N N -0.264 8.846 -11.128 1.00 . A A . 52 SER N 1 1
10 14670 1 1 52 SER O O 1.257 6.922 -9.786 1.00 . A A . 52 SER O 1 1
10 14671 1 1 52 SER OG O 3.120 10.026 -11.750 1.00 . A A . 52 SER OG 1 1
10 14672 1 1 53 LYS C C 4.130 5.608 -10.081 1.00 . A A . 53 LYS C 1 1
10 14673 1 1 53 LYS CA C 3.097 5.392 -11.183 1.00 . A A . 53 LYS CA 1 1
10 14674 1 1 53 LYS CB C 3.742 4.663 -12.365 1.00 . A A . 53 LYS CB 1 1
10 14675 1 1 53 LYS CD C 5.051 2.663 -13.136 1.00 . A A . 53 LYS CD 1 1
10 14676 1 1 53 LYS CE C 6.517 2.995 -12.902 1.00 . A A . 53 LYS CE 1 1
10 14677 1 1 53 LYS CG C 4.168 3.241 -12.043 1.00 . A A . 53 LYS CG 1 1
10 14678 1 1 53 LYS H H 2.807 7.037 -12.485 1.00 . A A . 53 LYS H 1 1
10 14679 1 1 53 LYS HA H 2.293 4.787 -10.793 1.00 . A A . 53 LYS HA 1 1
10 14680 1 1 53 LYS HB2 H 3.035 4.630 -13.181 1.00 . A A . 53 LYS HB2 1 1
10 14681 1 1 53 LYS HB3 H 4.615 5.216 -12.680 1.00 . A A . 53 LYS HB3 1 1
10 14682 1 1 53 LYS HD2 H 4.935 1.590 -13.151 1.00 . A A . 53 LYS HD2 1 1
10 14683 1 1 53 LYS HD3 H 4.746 3.073 -14.088 1.00 . A A . 53 LYS HD3 1 1
10 14684 1 1 53 LYS HE2 H 6.715 3.983 -13.288 1.00 . A A . 53 LYS HE2 1 1
10 14685 1 1 53 LYS HE3 H 6.710 2.979 -11.839 1.00 . A A . 53 LYS HE3 1 1
10 14686 1 1 53 LYS HG2 H 4.717 3.241 -11.113 1.00 . A A . 53 LYS HG2 1 1
10 14687 1 1 53 LYS HG3 H 3.285 2.625 -11.942 1.00 . A A . 53 LYS HG3 1 1
10 14688 1 1 53 LYS HZ1 H 8.405 2.189 -13.285 1.00 . A A . 53 LYS HZ1 1 1
10 14689 1 1 53 LYS HZ2 H 7.352 2.124 -14.606 1.00 . A A . 53 LYS HZ2 1 1
10 14690 1 1 53 LYS HZ3 H 7.155 1.049 -13.315 1.00 . A A . 53 LYS HZ3 1 1
10 14691 1 1 53 LYS N N 2.531 6.663 -11.621 1.00 . A A . 53 LYS N 1 1
10 14692 1 1 53 LYS NZ N 7.420 2.021 -13.574 1.00 . A A . 53 LYS NZ 1 1
10 14693 1 1 53 LYS O O 5.156 6.252 -10.297 1.00 . A A . 53 LYS O 1 1
10 14694 1 1 54 ALA C C 5.385 3.852 -7.409 1.00 . A A . 54 ALA C 1 1
10 14695 1 1 54 ALA CA C 4.757 5.194 -7.767 1.00 . A A . 54 ALA CA 1 1
10 14696 1 1 54 ALA CB C 4.022 5.772 -6.567 1.00 . A A . 54 ALA CB 1 1
10 14697 1 1 54 ALA H H 3.017 4.562 -8.791 1.00 . A A . 54 ALA H 1 1
10 14698 1 1 54 ALA HA H 5.542 5.884 -8.044 1.00 . A A . 54 ALA HA 1 1
10 14699 1 1 54 ALA HB1 H 4.068 6.851 -6.603 1.00 . A A . 54 ALA HB1 1 1
10 14700 1 1 54 ALA HB2 H 2.990 5.455 -6.591 1.00 . A A . 54 ALA HB2 1 1
10 14701 1 1 54 ALA HB3 H 4.486 5.422 -5.658 1.00 . A A . 54 ALA HB3 1 1
10 14702 1 1 54 ALA N N 3.851 5.064 -8.901 1.00 . A A . 54 ALA N 1 1
10 14703 1 1 54 ALA O O 4.701 2.830 -7.363 1.00 . A A . 54 ALA O 1 1
10 14704 1 1 55 GLU C C 7.027 2.172 -5.404 1.00 . A A . 55 GLU C 1 1
10 14705 1 1 55 GLU CA C 7.409 2.643 -6.804 1.00 . A A . 55 GLU CA 1 1
10 14706 1 1 55 GLU CB C 8.919 2.875 -6.881 1.00 . A A . 55 GLU CB 1 1
10 14707 1 1 55 GLU CD C 10.688 4.547 -6.205 1.00 . A A . 55 GLU CD 1 1
10 14708 1 1 55 GLU CG C 9.454 3.774 -5.780 1.00 . A A . 55 GLU CG 1 1
10 14709 1 1 55 GLU H H 7.181 4.708 -7.209 1.00 . A A . 55 GLU H 1 1
10 14710 1 1 55 GLU HA H 7.134 1.879 -7.515 1.00 . A A . 55 GLU HA 1 1
10 14711 1 1 55 GLU HB2 H 9.422 1.921 -6.815 1.00 . A A . 55 GLU HB2 1 1
10 14712 1 1 55 GLU HB3 H 9.153 3.329 -7.833 1.00 . A A . 55 GLU HB3 1 1
10 14713 1 1 55 GLU HG2 H 8.685 4.479 -5.503 1.00 . A A . 55 GLU HG2 1 1
10 14714 1 1 55 GLU HG3 H 9.706 3.164 -4.925 1.00 . A A . 55 GLU HG3 1 1
10 14715 1 1 55 GLU N N 6.690 3.862 -7.156 1.00 . A A . 55 GLU N 1 1
10 14716 1 1 55 GLU O O 6.836 2.981 -4.496 1.00 . A A . 55 GLU O 1 1
10 14717 1 1 55 GLU OE1 O 10.742 4.983 -7.374 1.00 . A A . 55 GLU OE1 1 1
10 14718 1 1 55 GLU OE2 O 11.600 4.715 -5.368 1.00 . A A . 55 GLU OE2 1 1
10 14719 1 1 56 ILE C C 7.698 -0.565 -3.389 1.00 . A A . 56 ILE C 1 1
10 14720 1 1 56 ILE CA C 6.557 0.279 -3.949 1.00 . A A . 56 ILE CA 1 1
10 14721 1 1 56 ILE CB C 5.293 -0.594 -4.056 1.00 . A A . 56 ILE CB 1 1
10 14722 1 1 56 ILE CD1 C 3.282 -0.797 -5.603 1.00 . A A . 56 ILE CD1 1 1
10 14723 1 1 56 ILE CG1 C 4.211 0.135 -4.856 1.00 . A A . 56 ILE CG1 1 1
10 14724 1 1 56 ILE CG2 C 4.781 -0.957 -2.671 1.00 . A A . 56 ILE CG2 1 1
10 14725 1 1 56 ILE H H 7.081 0.264 -5.999 1.00 . A A . 56 ILE H 1 1
10 14726 1 1 56 ILE HA H 6.354 1.090 -3.265 1.00 . A A . 56 ILE HA 1 1
10 14727 1 1 56 ILE HB H 5.555 -1.507 -4.567 1.00 . A A . 56 ILE HB 1 1
10 14728 1 1 56 ILE HD11 H 2.515 -0.220 -6.099 1.00 . A A . 56 ILE HD11 1 1
10 14729 1 1 56 ILE HD12 H 3.844 -1.355 -6.336 1.00 . A A . 56 ILE HD12 1 1
10 14730 1 1 56 ILE HD13 H 2.821 -1.481 -4.905 1.00 . A A . 56 ILE HD13 1 1
10 14731 1 1 56 ILE HG12 H 3.613 0.729 -4.184 1.00 . A A . 56 ILE HG12 1 1
10 14732 1 1 56 ILE HG13 H 4.684 0.783 -5.580 1.00 . A A . 56 ILE HG13 1 1
10 14733 1 1 56 ILE HG21 H 3.747 -1.263 -2.738 1.00 . A A . 56 ILE HG21 1 1
10 14734 1 1 56 ILE HG22 H 5.370 -1.768 -2.270 1.00 . A A . 56 ILE HG22 1 1
10 14735 1 1 56 ILE HG23 H 4.860 -0.098 -2.021 1.00 . A A . 56 ILE HG23 1 1
10 14736 1 1 56 ILE N N 6.916 0.858 -5.238 1.00 . A A . 56 ILE N 1 1
10 14737 1 1 56 ILE O O 8.149 -1.519 -4.023 1.00 . A A . 56 ILE O 1 1
10 14738 1 1 57 THR C C 8.725 -1.807 -0.412 1.00 . A A . 57 THR C 1 1
10 14739 1 1 57 THR CA C 9.246 -0.932 -1.547 1.00 . A A . 57 THR CA 1 1
10 14740 1 1 57 THR CB C 10.310 0.033 -0.990 1.00 . A A . 57 THR CB 1 1
10 14741 1 1 57 THR CG2 C 11.458 -0.737 -0.354 1.00 . A A . 57 THR CG2 1 1
10 14742 1 1 57 THR H H 7.758 0.561 -1.738 1.00 . A A . 57 THR H 1 1
10 14743 1 1 57 THR HA H 9.715 -1.562 -2.289 1.00 . A A . 57 THR HA 1 1
10 14744 1 1 57 THR HB H 9.850 0.654 -0.234 1.00 . A A . 57 THR HB 1 1
10 14745 1 1 57 THR HG1 H 10.581 0.487 -2.890 1.00 . A A . 57 THR HG1 1 1
10 14746 1 1 57 THR HG21 H 11.357 -1.788 -0.583 1.00 . A A . 57 THR HG21 1 1
10 14747 1 1 57 THR HG22 H 11.435 -0.598 0.717 1.00 . A A . 57 THR HG22 1 1
10 14748 1 1 57 THR HG23 H 12.395 -0.372 -0.745 1.00 . A A . 57 THR HG23 1 1
10 14749 1 1 57 THR N N 8.159 -0.208 -2.194 1.00 . A A . 57 THR N 1 1
10 14750 1 1 57 THR O O 8.176 -1.305 0.569 1.00 . A A . 57 THR O 1 1
10 14751 1 1 57 THR OG1 O 10.812 0.868 -2.039 1.00 . A A . 57 THR OG1 1 1
10 14752 1 1 58 CYS C C 9.596 -4.460 1.384 1.00 . A A . 58 CYS C 1 1
10 14753 1 1 58 CYS CA C 8.448 -4.061 0.462 1.00 . A A . 58 CYS CA 1 1
10 14754 1 1 58 CYS CB C 7.853 -5.305 -0.200 1.00 . A A . 58 CYS CB 1 1
10 14755 1 1 58 CYS H H 9.346 -3.456 -1.357 1.00 . A A . 58 CYS H 1 1
10 14756 1 1 58 CYS HA H 7.684 -3.575 1.049 1.00 . A A . 58 CYS HA 1 1
10 14757 1 1 58 CYS HB2 H 7.500 -5.978 0.568 1.00 . A A . 58 CYS HB2 1 1
10 14758 1 1 58 CYS HB3 H 7.021 -5.009 -0.821 1.00 . A A . 58 CYS HB3 1 1
10 14759 1 1 58 CYS HG H 8.935 -7.501 -0.912 1.00 . A A . 58 CYS HG 1 1
10 14760 1 1 58 CYS N N 8.901 -3.116 -0.553 1.00 . A A . 58 CYS N 1 1
10 14761 1 1 58 CYS O O 10.752 -4.517 0.965 1.00 . A A . 58 CYS O 1 1
10 14762 1 1 58 CYS SG S 9.019 -6.219 -1.236 1.00 . A A . 58 CYS SG 1 1
10 14763 1 1 59 LYS C C 9.835 -6.384 4.374 1.00 . A A . 59 LYS C 1 1
10 14764 1 1 59 LYS CA C 10.271 -5.129 3.625 1.00 . A A . 59 LYS CA 1 1
10 14765 1 1 59 LYS CB C 10.518 -3.990 4.617 1.00 . A A . 59 LYS CB 1 1
10 14766 1 1 59 LYS CD C 12.055 -4.788 6.436 1.00 . A A . 59 LYS CD 1 1
10 14767 1 1 59 LYS CE C 13.504 -4.912 6.882 1.00 . A A . 59 LYS CE 1 1
10 14768 1 1 59 LYS CG C 11.932 -3.959 5.168 1.00 . A A . 59 LYS CG 1 1
10 14769 1 1 59 LYS H H 8.329 -4.672 2.916 1.00 . A A . 59 LYS H 1 1
10 14770 1 1 59 LYS HA H 11.188 -5.340 3.097 1.00 . A A . 59 LYS HA 1 1
10 14771 1 1 59 LYS HB2 H 10.326 -3.049 4.121 1.00 . A A . 59 LYS HB2 1 1
10 14772 1 1 59 LYS HB3 H 9.833 -4.096 5.446 1.00 . A A . 59 LYS HB3 1 1
10 14773 1 1 59 LYS HD2 H 11.488 -4.313 7.222 1.00 . A A . 59 LYS HD2 1 1
10 14774 1 1 59 LYS HD3 H 11.659 -5.776 6.249 1.00 . A A . 59 LYS HD3 1 1
10 14775 1 1 59 LYS HE2 H 14.032 -5.535 6.176 1.00 . A A . 59 LYS HE2 1 1
10 14776 1 1 59 LYS HE3 H 13.948 -3.928 6.896 1.00 . A A . 59 LYS HE3 1 1
10 14777 1 1 59 LYS HG2 H 12.608 -4.356 4.425 1.00 . A A . 59 LYS HG2 1 1
10 14778 1 1 59 LYS HG3 H 12.200 -2.935 5.390 1.00 . A A . 59 LYS HG3 1 1
10 14779 1 1 59 LYS HZ1 H 13.772 -4.769 8.948 1.00 . A A . 59 LYS HZ1 1 1
10 14780 1 1 59 LYS HZ2 H 14.416 -6.178 8.271 1.00 . A A . 59 LYS HZ2 1 1
10 14781 1 1 59 LYS HZ3 H 12.743 -6.027 8.476 1.00 . A A . 59 LYS HZ3 1 1
10 14782 1 1 59 LYS N N 9.269 -4.735 2.642 1.00 . A A . 59 LYS N 1 1
10 14783 1 1 59 LYS NZ N 13.616 -5.514 8.239 1.00 . A A . 59 LYS NZ 1 1
10 14784 1 1 59 LYS O O 8.647 -6.584 4.631 1.00 . A A . 59 LYS O 1 1
10 14785 1 1 60 ASP C C 10.748 -8.278 6.943 1.00 . A A . 60 ASP C 1 1
10 14786 1 1 60 ASP CA C 10.517 -8.459 5.446 1.00 . A A . 60 ASP CA 1 1
10 14787 1 1 60 ASP CB C 11.391 -9.598 4.917 1.00 . A A . 60 ASP CB 1 1
10 14788 1 1 60 ASP CG C 11.708 -10.627 5.984 1.00 . A A . 60 ASP CG 1 1
10 14789 1 1 60 ASP H H 11.729 -7.010 4.491 1.00 . A A . 60 ASP H 1 1
10 14790 1 1 60 ASP HA H 9.480 -8.708 5.282 1.00 . A A . 60 ASP HA 1 1
10 14791 1 1 60 ASP HB2 H 10.875 -10.093 4.108 1.00 . A A . 60 ASP HB2 1 1
10 14792 1 1 60 ASP HB3 H 12.320 -9.188 4.549 1.00 . A A . 60 ASP HB3 1 1
10 14793 1 1 60 ASP N N 10.802 -7.225 4.724 1.00 . A A . 60 ASP N 1 1
10 14794 1 1 60 ASP O O 11.857 -7.970 7.378 1.00 . A A . 60 ASP O 1 1
10 14795 1 1 60 ASP OD1 O 10.772 -11.315 6.442 1.00 . A A . 60 ASP OD1 1 1
10 14796 1 1 60 ASP OD2 O 12.893 -10.745 6.362 1.00 . A A . 60 ASP OD2 1 1
10 14797 1 1 61 ASN C C 10.128 -9.657 9.835 1.00 . A A . 61 ASN C 1 1
10 14798 1 1 61 ASN CA C 9.778 -8.326 9.176 1.00 . A A . 61 ASN CA 1 1
10 14799 1 1 61 ASN CB C 8.456 -7.798 9.737 1.00 . A A . 61 ASN CB 1 1
10 14800 1 1 61 ASN CG C 8.139 -6.398 9.248 1.00 . A A . 61 ASN CG 1 1
10 14801 1 1 61 ASN H H 8.833 -8.714 7.322 1.00 . A A . 61 ASN H 1 1
10 14802 1 1 61 ASN HA H 10.561 -7.614 9.392 1.00 . A A . 61 ASN HA 1 1
10 14803 1 1 61 ASN HB2 H 7.655 -8.455 9.431 1.00 . A A . 61 ASN HB2 1 1
10 14804 1 1 61 ASN HB3 H 8.511 -7.780 10.815 1.00 . A A . 61 ASN HB3 1 1
10 14805 1 1 61 ASN HD21 H 6.484 -7.055 8.362 1.00 . A A . 61 ASN HD21 1 1
10 14806 1 1 61 ASN HD22 H 6.800 -5.364 8.204 1.00 . A A . 61 ASN HD22 1 1
10 14807 1 1 61 ASN N N 9.691 -8.470 7.727 1.00 . A A . 61 ASN N 1 1
10 14808 1 1 61 ASN ND2 N 7.029 -6.259 8.533 1.00 . A A . 61 ASN ND2 1 1
10 14809 1 1 61 ASN O O 10.940 -9.711 10.758 1.00 . A A . 61 ASN O 1 1
10 14810 1 1 61 ASN OD1 O 8.883 -5.453 9.512 1.00 . A A . 61 ASN OD1 1 1
10 14811 1 1 62 LYS C C 9.097 -12.226 11.259 1.00 . A A . 62 LYS C 1 1
10 14812 1 1 62 LYS CA C 9.755 -12.062 9.893 1.00 . A A . 62 LYS CA 1 1
10 14813 1 1 62 LYS CB C 11.259 -12.320 10.005 1.00 . A A . 62 LYS CB 1 1
10 14814 1 1 62 LYS CD C 13.091 -13.999 9.640 1.00 . A A . 62 LYS CD 1 1
10 14815 1 1 62 LYS CE C 13.568 -15.388 10.036 1.00 . A A . 62 LYS CE 1 1
10 14816 1 1 62 LYS CG C 11.627 -13.793 9.990 1.00 . A A . 62 LYS CG 1 1
10 14817 1 1 62 LYS H H 8.872 -10.623 8.616 1.00 . A A . 62 LYS H 1 1
10 14818 1 1 62 LYS HA H 9.325 -12.780 9.211 1.00 . A A . 62 LYS HA 1 1
10 14819 1 1 62 LYS HB2 H 11.758 -11.837 9.177 1.00 . A A . 62 LYS HB2 1 1
10 14820 1 1 62 LYS HB3 H 11.618 -11.890 10.929 1.00 . A A . 62 LYS HB3 1 1
10 14821 1 1 62 LYS HD2 H 13.219 -13.877 8.575 1.00 . A A . 62 LYS HD2 1 1
10 14822 1 1 62 LYS HD3 H 13.684 -13.262 10.163 1.00 . A A . 62 LYS HD3 1 1
10 14823 1 1 62 LYS HE2 H 14.643 -15.373 10.129 1.00 . A A . 62 LYS HE2 1 1
10 14824 1 1 62 LYS HE3 H 13.128 -15.649 10.987 1.00 . A A . 62 LYS HE3 1 1
10 14825 1 1 62 LYS HG2 H 11.439 -14.212 10.968 1.00 . A A . 62 LYS HG2 1 1
10 14826 1 1 62 LYS HG3 H 11.016 -14.300 9.256 1.00 . A A . 62 LYS HG3 1 1
10 14827 1 1 62 LYS HZ1 H 12.166 -16.355 8.827 1.00 . A A . 62 LYS HZ1 1 1
10 14828 1 1 62 LYS HZ2 H 13.401 -17.366 9.385 1.00 . A A . 62 LYS HZ2 1 1
10 14829 1 1 62 LYS HZ3 H 13.710 -16.261 8.143 1.00 . A A . 62 LYS HZ3 1 1
10 14830 1 1 62 LYS N N 9.509 -10.730 9.353 1.00 . A A . 62 LYS N 1 1
10 14831 1 1 62 LYS NZ N 13.185 -16.415 9.027 1.00 . A A . 62 LYS NZ 1 1
10 14832 1 1 62 LYS O O 9.571 -12.991 12.099 1.00 . A A . 62 LYS O 1 1
10 14833 1 1 63 ASP C C 5.799 -11.855 12.502 1.00 . A A . 63 ASP C 1 1
10 14834 1 1 63 ASP CA C 7.279 -11.570 12.738 1.00 . A A . 63 ASP CA 1 1
10 14835 1 1 63 ASP CB C 7.443 -10.262 13.514 1.00 . A A . 63 ASP CB 1 1
10 14836 1 1 63 ASP CG C 8.725 -10.224 14.321 1.00 . A A . 63 ASP CG 1 1
10 14837 1 1 63 ASP H H 7.675 -10.911 10.766 1.00 . A A . 63 ASP H 1 1
10 14838 1 1 63 ASP HA H 7.700 -12.377 13.319 1.00 . A A . 63 ASP HA 1 1
10 14839 1 1 63 ASP HB2 H 7.453 -9.437 12.818 1.00 . A A . 63 ASP HB2 1 1
10 14840 1 1 63 ASP HB3 H 6.609 -10.146 14.191 1.00 . A A . 63 ASP HB3 1 1
10 14841 1 1 63 ASP N N 8.004 -11.503 11.474 1.00 . A A . 63 ASP N 1 1
10 14842 1 1 63 ASP O O 5.201 -12.689 13.180 1.00 . A A . 63 ASP O 1 1
10 14843 1 1 63 ASP OD1 O 8.903 -11.098 15.195 1.00 . A A . 63 ASP OD1 1 1
10 14844 1 1 63 ASP OD2 O 9.552 -9.319 14.080 1.00 . A A . 63 ASP OD2 1 1
10 14845 1 1 64 GLY C C 3.202 -10.147 10.523 1.00 . A A . 64 GLY C 1 1
10 14846 1 1 64 GLY CA C 3.808 -11.344 11.229 1.00 . A A . 64 GLY CA 1 1
10 14847 1 1 64 GLY H H 5.740 -10.501 11.028 1.00 . A A . 64 GLY H 1 1
10 14848 1 1 64 GLY HA2 H 3.704 -12.213 10.596 1.00 . A A . 64 GLY HA2 1 1
10 14849 1 1 64 GLY HA3 H 3.270 -11.515 12.149 1.00 . A A . 64 GLY HA3 1 1
10 14850 1 1 64 GLY N N 5.214 -11.153 11.536 1.00 . A A . 64 GLY N 1 1
10 14851 1 1 64 GLY O O 2.022 -9.844 10.700 1.00 . A A . 64 GLY O 1 1
10 14852 1 1 65 THR C C 4.461 -7.987 7.805 1.00 . A A . 65 THR C 1 1
10 14853 1 1 65 THR CA C 3.548 -8.292 8.987 1.00 . A A . 65 THR CA 1 1
10 14854 1 1 65 THR CB C 3.475 -7.052 9.898 1.00 . A A . 65 THR CB 1 1
10 14855 1 1 65 THR CG2 C 2.476 -7.267 11.025 1.00 . A A . 65 THR CG2 1 1
10 14856 1 1 65 THR H H 4.941 -9.754 9.619 1.00 . A A . 65 THR H 1 1
10 14857 1 1 65 THR HA H 2.554 -8.500 8.617 1.00 . A A . 65 THR HA 1 1
10 14858 1 1 65 THR HB H 3.151 -6.207 9.306 1.00 . A A . 65 THR HB 1 1
10 14859 1 1 65 THR HG1 H 4.865 -7.225 11.286 1.00 . A A . 65 THR HG1 1 1
10 14860 1 1 65 THR HG21 H 2.271 -6.323 11.509 1.00 . A A . 65 THR HG21 1 1
10 14861 1 1 65 THR HG22 H 2.889 -7.958 11.744 1.00 . A A . 65 THR HG22 1 1
10 14862 1 1 65 THR HG23 H 1.560 -7.671 10.621 1.00 . A A . 65 THR HG23 1 1
10 14863 1 1 65 THR N N 4.011 -9.463 9.720 1.00 . A A . 65 THR N 1 1
10 14864 1 1 65 THR O O 5.397 -8.735 7.522 1.00 . A A . 65 THR O 1 1
10 14865 1 1 65 THR OG1 O 4.767 -6.770 10.446 1.00 . A A . 65 THR OG1 1 1
10 14866 1 1 66 CYS C C 5.031 -4.960 5.845 1.00 . A A . 66 CYS C 1 1
10 14867 1 1 66 CYS CA C 4.982 -6.479 5.966 1.00 . A A . 66 CYS CA 1 1
10 14868 1 1 66 CYS CB C 4.409 -7.087 4.685 1.00 . A A . 66 CYS CB 1 1
10 14869 1 1 66 CYS H H 3.425 -6.327 7.393 1.00 . A A . 66 CYS H 1 1
10 14870 1 1 66 CYS HA H 5.985 -6.849 6.112 1.00 . A A . 66 CYS HA 1 1
10 14871 1 1 66 CYS HB2 H 3.338 -7.188 4.790 1.00 . A A . 66 CYS HB2 1 1
10 14872 1 1 66 CYS HB3 H 4.622 -6.428 3.856 1.00 . A A . 66 CYS HB3 1 1
10 14873 1 1 66 CYS HG H 6.118 -8.546 3.481 1.00 . A A . 66 CYS HG 1 1
10 14874 1 1 66 CYS N N 4.184 -6.883 7.119 1.00 . A A . 66 CYS N 1 1
10 14875 1 1 66 CYS O O 4.011 -4.311 5.607 1.00 . A A . 66 CYS O 1 1
10 14876 1 1 66 CYS SG S 5.076 -8.718 4.279 1.00 . A A . 66 CYS SG 1 1
10 14877 1 1 67 THR C C 6.623 -2.513 4.481 1.00 . A A . 67 THR C 1 1
10 14878 1 1 67 THR CA C 6.405 -2.953 5.924 1.00 . A A . 67 THR CA 1 1
10 14879 1 1 67 THR CB C 7.599 -2.484 6.777 1.00 . A A . 67 THR CB 1 1
10 14880 1 1 67 THR CG2 C 7.771 -0.976 6.684 1.00 . A A . 67 THR CG2 1 1
10 14881 1 1 67 THR H H 6.998 -4.966 6.199 1.00 . A A . 67 THR H 1 1
10 14882 1 1 67 THR HA H 5.511 -2.480 6.303 1.00 . A A . 67 THR HA 1 1
10 14883 1 1 67 THR HB H 8.496 -2.958 6.404 1.00 . A A . 67 THR HB 1 1
10 14884 1 1 67 THR HG1 H 8.133 -3.422 8.427 1.00 . A A . 67 THR HG1 1 1
10 14885 1 1 67 THR HG21 H 6.801 -0.501 6.692 1.00 . A A . 67 THR HG21 1 1
10 14886 1 1 67 THR HG22 H 8.286 -0.728 5.768 1.00 . A A . 67 THR HG22 1 1
10 14887 1 1 67 THR HG23 H 8.349 -0.627 7.528 1.00 . A A . 67 THR HG23 1 1
10 14888 1 1 67 THR N N 6.223 -4.396 6.012 1.00 . A A . 67 THR N 1 1
10 14889 1 1 67 THR O O 7.663 -2.794 3.885 1.00 . A A . 67 THR O 1 1
10 14890 1 1 67 THR OG1 O 7.404 -2.865 8.143 1.00 . A A . 67 THR OG1 1 1
10 14891 1 1 68 VAL C C 5.577 0.177 2.487 1.00 . A A . 68 VAL C 1 1
10 14892 1 1 68 VAL CA C 5.719 -1.340 2.549 1.00 . A A . 68 VAL CA 1 1
10 14893 1 1 68 VAL CB C 4.636 -1.982 1.662 1.00 . A A . 68 VAL CB 1 1
10 14894 1 1 68 VAL CG1 C 4.835 -1.589 0.206 1.00 . A A . 68 VAL CG1 1 1
10 14895 1 1 68 VAL CG2 C 4.646 -3.495 1.820 1.00 . A A . 68 VAL CG2 1 1
10 14896 1 1 68 VAL H H 4.830 -1.628 4.448 1.00 . A A . 68 VAL H 1 1
10 14897 1 1 68 VAL HA H 6.687 -1.617 2.156 1.00 . A A . 68 VAL HA 1 1
10 14898 1 1 68 VAL HB H 3.672 -1.614 1.982 1.00 . A A . 68 VAL HB 1 1
10 14899 1 1 68 VAL HG11 H 5.876 -1.706 -0.059 1.00 . A A . 68 VAL HG11 1 1
10 14900 1 1 68 VAL HG12 H 4.228 -2.222 -0.425 1.00 . A A . 68 VAL HG12 1 1
10 14901 1 1 68 VAL HG13 H 4.544 -0.558 0.069 1.00 . A A . 68 VAL HG13 1 1
10 14902 1 1 68 VAL HG21 H 3.997 -3.938 1.080 1.00 . A A . 68 VAL HG21 1 1
10 14903 1 1 68 VAL HG22 H 5.652 -3.865 1.685 1.00 . A A . 68 VAL HG22 1 1
10 14904 1 1 68 VAL HG23 H 4.297 -3.756 2.808 1.00 . A A . 68 VAL HG23 1 1
10 14905 1 1 68 VAL N N 5.635 -1.820 3.922 1.00 . A A . 68 VAL N 1 1
10 14906 1 1 68 VAL O O 4.964 0.789 3.362 1.00 . A A . 68 VAL O 1 1
10 14907 1 1 69 SER C C 6.060 2.593 -0.207 1.00 . A A . 69 SER C 1 1
10 14908 1 1 69 SER CA C 6.087 2.225 1.274 1.00 . A A . 69 SER CA 1 1
10 14909 1 1 69 SER CB C 7.283 2.892 1.955 1.00 . A A . 69 SER CB 1 1
10 14910 1 1 69 SER H H 6.622 0.235 0.784 1.00 . A A . 69 SER H 1 1
10 14911 1 1 69 SER HA H 5.177 2.577 1.737 1.00 . A A . 69 SER HA 1 1
10 14912 1 1 69 SER HB2 H 8.158 2.779 1.332 1.00 . A A . 69 SER HB2 1 1
10 14913 1 1 69 SER HB3 H 7.074 3.942 2.095 1.00 . A A . 69 SER HB3 1 1
10 14914 1 1 69 SER HG H 8.368 1.815 3.180 1.00 . A A . 69 SER HG 1 1
10 14915 1 1 69 SER N N 6.147 0.778 1.448 1.00 . A A . 69 SER N 1 1
10 14916 1 1 69 SER O O 6.675 1.922 -1.036 1.00 . A A . 69 SER O 1 1
10 14917 1 1 69 SER OG O 7.543 2.305 3.218 1.00 . A A . 69 SER OG 1 1
10 14918 1 1 70 TYR C C 5.512 5.615 -2.013 1.00 . A A . 70 TYR C 1 1
10 14919 1 1 70 TYR CA C 5.231 4.119 -1.911 1.00 . A A . 70 TYR CA 1 1
10 14920 1 1 70 TYR CB C 3.837 3.812 -2.461 1.00 . A A . 70 TYR CB 1 1
10 14921 1 1 70 TYR CD1 C 2.528 5.964 -2.291 1.00 . A A . 70 TYR CD1 1 1
10 14922 1 1 70 TYR CD2 C 1.931 4.167 -0.844 1.00 . A A . 70 TYR CD2 1 1
10 14923 1 1 70 TYR CE1 C 1.531 6.746 -1.739 1.00 . A A . 70 TYR CE1 1 1
10 14924 1 1 70 TYR CE2 C 0.931 4.941 -0.287 1.00 . A A . 70 TYR CE2 1 1
10 14925 1 1 70 TYR CG C 2.745 4.663 -1.854 1.00 . A A . 70 TYR CG 1 1
10 14926 1 1 70 TYR CZ C 0.735 6.229 -0.738 1.00 . A A . 70 TYR CZ 1 1
10 14927 1 1 70 TYR H H 4.873 4.155 0.175 1.00 . A A . 70 TYR H 1 1
10 14928 1 1 70 TYR HA H 5.965 3.586 -2.497 1.00 . A A . 70 TYR HA 1 1
10 14929 1 1 70 TYR HB2 H 3.834 3.980 -3.527 1.00 . A A . 70 TYR HB2 1 1
10 14930 1 1 70 TYR HB3 H 3.600 2.777 -2.264 1.00 . A A . 70 TYR HB3 1 1
10 14931 1 1 70 TYR HD1 H 3.153 6.366 -3.075 1.00 . A A . 70 TYR HD1 1 1
10 14932 1 1 70 TYR HD2 H 2.087 3.157 -0.493 1.00 . A A . 70 TYR HD2 1 1
10 14933 1 1 70 TYR HE1 H 1.377 7.755 -2.091 1.00 . A A . 70 TYR HE1 1 1
10 14934 1 1 70 TYR HE2 H 0.308 4.536 0.497 1.00 . A A . 70 TYR HE2 1 1
10 14935 1 1 70 TYR HH H -1.011 7.031 -0.780 1.00 . A A . 70 TYR HH 1 1
10 14936 1 1 70 TYR N N 5.341 3.662 -0.530 1.00 . A A . 70 TYR N 1 1
10 14937 1 1 70 TYR O O 5.242 6.375 -1.082 1.00 . A A . 70 TYR O 1 1
10 14938 1 1 70 TYR OH O -0.258 7.004 -0.185 1.00 . A A . 70 TYR OH 1 1
10 14939 1 1 71 LEU C C 5.593 7.987 -4.568 1.00 . A A . 71 LEU C 1 1
10 14940 1 1 71 LEU CA C 6.374 7.437 -3.378 1.00 . A A . 71 LEU CA 1 1
10 14941 1 1 71 LEU CB C 7.875 7.608 -3.616 1.00 . A A . 71 LEU CB 1 1
10 14942 1 1 71 LEU CD1 C 8.701 9.796 -2.713 1.00 . A A . 71 LEU CD1 1 1
10 14943 1 1 71 LEU CD2 C 9.527 8.967 -4.924 1.00 . A A . 71 LEU CD2 1 1
10 14944 1 1 71 LEU CG C 8.342 9.021 -3.971 1.00 . A A . 71 LEU CG 1 1
10 14945 1 1 71 LEU H H 6.248 5.379 -3.856 1.00 . A A . 71 LEU H 1 1
10 14946 1 1 71 LEU HA H 6.093 7.987 -2.493 1.00 . A A . 71 LEU HA 1 1
10 14947 1 1 71 LEU HB2 H 8.389 7.308 -2.716 1.00 . A A . 71 LEU HB2 1 1
10 14948 1 1 71 LEU HB3 H 8.158 6.952 -4.427 1.00 . A A . 71 LEU HB3 1 1
10 14949 1 1 71 LEU HD11 H 8.320 10.803 -2.790 1.00 . A A . 71 LEU HD11 1 1
10 14950 1 1 71 LEU HD12 H 9.775 9.825 -2.603 1.00 . A A . 71 LEU HD12 1 1
10 14951 1 1 71 LEU HD13 H 8.264 9.310 -1.854 1.00 . A A . 71 LEU HD13 1 1
10 14952 1 1 71 LEU HD21 H 10.437 9.161 -4.376 1.00 . A A . 71 LEU HD21 1 1
10 14953 1 1 71 LEU HD22 H 9.404 9.715 -5.694 1.00 . A A . 71 LEU HD22 1 1
10 14954 1 1 71 LEU HD23 H 9.581 7.989 -5.377 1.00 . A A . 71 LEU HD23 1 1
10 14955 1 1 71 LEU HG H 7.536 9.545 -4.467 1.00 . A A . 71 LEU HG 1 1
10 14956 1 1 71 LEU N N 6.056 6.032 -3.151 1.00 . A A . 71 LEU N 1 1
10 14957 1 1 71 LEU O O 5.932 7.749 -5.727 1.00 . A A . 71 LEU O 1 1
10 14958 1 1 72 PRO C C 4.383 10.465 -6.061 1.00 . A A . 72 PRO C 1 1
10 14959 1 1 72 PRO CA C 3.674 9.344 -5.308 1.00 . A A . 72 PRO CA 1 1
10 14960 1 1 72 PRO CB C 2.490 9.899 -4.513 1.00 . A A . 72 PRO CB 1 1
10 14961 1 1 72 PRO CD C 4.062 9.067 -2.916 1.00 . A A . 72 PRO CD 1 1
10 14962 1 1 72 PRO CG C 3.030 10.136 -3.145 1.00 . A A . 72 PRO CG 1 1
10 14963 1 1 72 PRO HA H 3.322 8.605 -6.013 1.00 . A A . 72 PRO HA 1 1
10 14964 1 1 72 PRO HB2 H 2.147 10.818 -4.968 1.00 . A A . 72 PRO HB2 1 1
10 14965 1 1 72 PRO HB3 H 1.689 9.176 -4.501 1.00 . A A . 72 PRO HB3 1 1
10 14966 1 1 72 PRO HD2 H 4.873 9.448 -2.314 1.00 . A A . 72 PRO HD2 1 1
10 14967 1 1 72 PRO HD3 H 3.614 8.204 -2.446 1.00 . A A . 72 PRO HD3 1 1
10 14968 1 1 72 PRO HG2 H 3.484 11.114 -3.094 1.00 . A A . 72 PRO HG2 1 1
10 14969 1 1 72 PRO HG3 H 2.236 10.052 -2.418 1.00 . A A . 72 PRO HG3 1 1
10 14970 1 1 72 PRO N N 4.524 8.742 -4.276 1.00 . A A . 72 PRO N 1 1
10 14971 1 1 72 PRO O O 5.375 11.017 -5.585 1.00 . A A . 72 PRO O 1 1
10 14972 1 1 73 THR C C 3.456 12.985 -8.288 1.00 . A A . 73 THR C 1 1
10 14973 1 1 73 THR CA C 4.451 11.852 -8.059 1.00 . A A . 73 THR CA 1 1
10 14974 1 1 73 THR CB C 4.917 11.311 -9.424 1.00 . A A . 73 THR CB 1 1
10 14975 1 1 73 THR CG2 C 5.906 12.266 -10.076 1.00 . A A . 73 THR CG2 1 1
10 14976 1 1 73 THR H H 3.075 10.321 -7.566 1.00 . A A . 73 THR H 1 1
10 14977 1 1 73 THR HA H 5.312 12.242 -7.537 1.00 . A A . 73 THR HA 1 1
10 14978 1 1 73 THR HB H 4.056 11.212 -10.069 1.00 . A A . 73 THR HB 1 1
10 14979 1 1 73 THR HG1 H 6.473 10.133 -9.137 1.00 . A A . 73 THR HG1 1 1
10 14980 1 1 73 THR HG21 H 5.383 12.905 -10.772 1.00 . A A . 73 THR HG21 1 1
10 14981 1 1 73 THR HG22 H 6.659 11.699 -10.602 1.00 . A A . 73 THR HG22 1 1
10 14982 1 1 73 THR HG23 H 6.376 12.871 -9.315 1.00 . A A . 73 THR HG23 1 1
10 14983 1 1 73 THR N N 3.867 10.798 -7.240 1.00 . A A . 73 THR N 1 1
10 14984 1 1 73 THR O O 3.843 14.107 -8.613 1.00 . A A . 73 THR O 1 1
10 14985 1 1 73 THR OG1 O 5.526 10.025 -9.258 1.00 . A A . 73 THR OG1 1 1
10 14986 1 1 74 ALA C C -0.022 13.456 -7.319 1.00 . A A . 74 ALA C 1 1
10 14987 1 1 74 ALA CA C 1.124 13.678 -8.300 1.00 . A A . 74 ALA CA 1 1
10 14988 1 1 74 ALA CB C 0.609 13.642 -9.732 1.00 . A A . 74 ALA CB 1 1
10 14989 1 1 74 ALA H H 1.928 11.771 -7.856 1.00 . A A . 74 ALA H 1 1
10 14990 1 1 74 ALA HA H 1.553 14.653 -8.123 1.00 . A A . 74 ALA HA 1 1
10 14991 1 1 74 ALA HB1 H 1.280 14.199 -10.369 1.00 . A A . 74 ALA HB1 1 1
10 14992 1 1 74 ALA HB2 H 0.558 12.617 -10.070 1.00 . A A . 74 ALA HB2 1 1
10 14993 1 1 74 ALA HB3 H -0.375 14.084 -9.771 1.00 . A A . 74 ALA HB3 1 1
10 14994 1 1 74 ALA N N 2.174 12.684 -8.115 1.00 . A A . 74 ALA N 1 1
10 14995 1 1 74 ALA O O -0.338 12.327 -6.941 1.00 . A A . 74 ALA O 1 1
10 14996 1 1 75 PRO C C -3.034 13.901 -6.570 1.00 . A A . 75 PRO C 1 1
10 14997 1 1 75 PRO CA C -1.780 14.507 -5.950 1.00 . A A . 75 PRO CA 1 1
10 14998 1 1 75 PRO CB C -2.014 15.979 -5.601 1.00 . A A . 75 PRO CB 1 1
10 14999 1 1 75 PRO CD C -0.337 15.934 -7.303 1.00 . A A . 75 PRO CD 1 1
10 15000 1 1 75 PRO CG C -1.495 16.735 -6.775 1.00 . A A . 75 PRO CG 1 1
10 15001 1 1 75 PRO HA H -1.521 13.960 -5.055 1.00 . A A . 75 PRO HA 1 1
10 15002 1 1 75 PRO HB2 H -3.071 16.153 -5.454 1.00 . A A . 75 PRO HB2 1 1
10 15003 1 1 75 PRO HB3 H -1.475 16.230 -4.700 1.00 . A A . 75 PRO HB3 1 1
10 15004 1 1 75 PRO HD2 H -0.282 16.014 -8.378 1.00 . A A . 75 PRO HD2 1 1
10 15005 1 1 75 PRO HD3 H 0.587 16.263 -6.850 1.00 . A A . 75 PRO HD3 1 1
10 15006 1 1 75 PRO HG2 H -2.265 16.821 -7.526 1.00 . A A . 75 PRO HG2 1 1
10 15007 1 1 75 PRO HG3 H -1.162 17.713 -6.463 1.00 . A A . 75 PRO HG3 1 1
10 15008 1 1 75 PRO N N -0.660 14.556 -6.894 1.00 . A A . 75 PRO N 1 1
10 15009 1 1 75 PRO O O -3.334 14.132 -7.740 1.00 . A A . 75 PRO O 1 1
10 15010 1 1 76 GLY C C -5.342 11.249 -5.484 1.00 . A A . 76 GLY C 1 1
10 15011 1 1 76 GLY CA C -4.979 12.496 -6.265 1.00 . A A . 76 GLY CA 1 1
10 15012 1 1 76 GLY H H -3.477 12.974 -4.851 1.00 . A A . 76 GLY H 1 1
10 15013 1 1 76 GLY HA2 H -5.791 13.203 -6.192 1.00 . A A . 76 GLY HA2 1 1
10 15014 1 1 76 GLY HA3 H -4.839 12.229 -7.303 1.00 . A A . 76 GLY HA3 1 1
10 15015 1 1 76 GLY N N -3.765 13.123 -5.776 1.00 . A A . 76 GLY N 1 1
10 15016 1 1 76 GLY O O -4.781 10.989 -4.420 1.00 . A A . 76 GLY O 1 1
10 15017 1 1 77 ASP C C -5.940 8.047 -5.875 1.00 . A A . 77 ASP C 1 1
10 15018 1 1 77 ASP CA C -6.723 9.249 -5.357 1.00 . A A . 77 ASP CA 1 1
10 15019 1 1 77 ASP CB C -8.221 9.033 -5.580 1.00 . A A . 77 ASP CB 1 1
10 15020 1 1 77 ASP CG C -9.015 10.319 -5.463 1.00 . A A . 77 ASP CG 1 1
10 15021 1 1 77 ASP H H -6.695 10.736 -6.863 1.00 . A A . 77 ASP H 1 1
10 15022 1 1 77 ASP HA H -6.538 9.354 -4.298 1.00 . A A . 77 ASP HA 1 1
10 15023 1 1 77 ASP HB2 H -8.375 8.626 -6.569 1.00 . A A . 77 ASP HB2 1 1
10 15024 1 1 77 ASP HB3 H -8.591 8.334 -4.845 1.00 . A A . 77 ASP HB3 1 1
10 15025 1 1 77 ASP N N -6.285 10.476 -6.012 1.00 . A A . 77 ASP N 1 1
10 15026 1 1 77 ASP O O -6.192 7.556 -6.976 1.00 . A A . 77 ASP O 1 1
10 15027 1 1 77 ASP OD1 O -9.256 10.766 -4.321 1.00 . A A . 77 ASP OD1 1 1
10 15028 1 1 77 ASP OD2 O -9.395 10.880 -6.512 1.00 . A A . 77 ASP OD2 1 1
10 15029 1 1 78 TYR C C -4.894 5.123 -5.170 1.00 . A A . 78 TYR C 1 1
10 15030 1 1 78 TYR CA C -4.167 6.434 -5.453 1.00 . A A . 78 TYR CA 1 1
10 15031 1 1 78 TYR CB C -2.836 6.465 -4.701 1.00 . A A . 78 TYR CB 1 1
10 15032 1 1 78 TYR CD1 C -1.831 8.769 -4.948 1.00 . A A . 78 TYR CD1 1 1
10 15033 1 1 78 TYR CD2 C -0.871 6.982 -6.200 1.00 . A A . 78 TYR CD2 1 1
10 15034 1 1 78 TYR CE1 C -0.912 9.648 -5.488 1.00 . A A . 78 TYR CE1 1 1
10 15035 1 1 78 TYR CE2 C 0.053 7.854 -6.744 1.00 . A A . 78 TYR CE2 1 1
10 15036 1 1 78 TYR CG C -1.828 7.423 -5.294 1.00 . A A . 78 TYR CG 1 1
10 15037 1 1 78 TYR CZ C 0.028 9.185 -6.385 1.00 . A A . 78 TYR CZ 1 1
10 15038 1 1 78 TYR H H -4.836 8.010 -4.209 1.00 . A A . 78 TYR H 1 1
10 15039 1 1 78 TYR HA H -3.972 6.503 -6.514 1.00 . A A . 78 TYR HA 1 1
10 15040 1 1 78 TYR HB2 H -3.014 6.763 -3.679 1.00 . A A . 78 TYR HB2 1 1
10 15041 1 1 78 TYR HB3 H -2.401 5.476 -4.712 1.00 . A A . 78 TYR HB3 1 1
10 15042 1 1 78 TYR HD1 H -2.569 9.127 -4.245 1.00 . A A . 78 TYR HD1 1 1
10 15043 1 1 78 TYR HD2 H -0.853 5.939 -6.479 1.00 . A A . 78 TYR HD2 1 1
10 15044 1 1 78 TYR HE1 H -0.932 10.690 -5.207 1.00 . A A . 78 TYR HE1 1 1
10 15045 1 1 78 TYR HE2 H 0.790 7.492 -7.446 1.00 . A A . 78 TYR HE2 1 1
10 15046 1 1 78 TYR HH H 1.195 9.757 -7.801 1.00 . A A . 78 TYR HH 1 1
10 15047 1 1 78 TYR N N -4.990 7.577 -5.074 1.00 . A A . 78 TYR N 1 1
10 15048 1 1 78 TYR O O -5.612 4.999 -4.179 1.00 . A A . 78 TYR O 1 1
10 15049 1 1 78 TYR OH O 0.946 10.057 -6.924 1.00 . A A . 78 TYR OH 1 1
10 15050 1 1 79 SER C C -4.306 1.765 -5.581 1.00 . A A . 79 SER C 1 1
10 15051 1 1 79 SER CA C -5.338 2.843 -5.898 1.00 . A A . 79 SER CA 1 1
10 15052 1 1 79 SER CB C -6.103 2.474 -7.171 1.00 . A A . 79 SER CB 1 1
10 15053 1 1 79 SER H H -4.116 4.304 -6.821 1.00 . A A . 79 SER H 1 1
10 15054 1 1 79 SER HA H -6.036 2.909 -5.076 1.00 . A A . 79 SER HA 1 1
10 15055 1 1 79 SER HB2 H -5.400 2.287 -7.968 1.00 . A A . 79 SER HB2 1 1
10 15056 1 1 79 SER HB3 H -6.688 1.584 -6.991 1.00 . A A . 79 SER HB3 1 1
10 15057 1 1 79 SER HG H -6.456 4.266 -7.879 1.00 . A A . 79 SER HG 1 1
10 15058 1 1 79 SER N N -4.700 4.145 -6.050 1.00 . A A . 79 SER N 1 1
10 15059 1 1 79 SER O O -3.618 1.268 -6.473 1.00 . A A . 79 SER O 1 1
10 15060 1 1 79 SER OG O -6.973 3.521 -7.565 1.00 . A A . 79 SER OG 1 1
10 15061 1 1 80 ILE C C -3.867 -1.004 -3.963 1.00 . A A . 80 ILE C 1 1
10 15062 1 1 80 ILE CA C -3.257 0.390 -3.870 1.00 . A A . 80 ILE CA 1 1
10 15063 1 1 80 ILE CB C -2.789 0.638 -2.423 1.00 . A A . 80 ILE CB 1 1
10 15064 1 1 80 ILE CD1 C -2.294 2.645 -0.938 1.00 . A A . 80 ILE CD1 1 1
10 15065 1 1 80 ILE CG1 C -2.134 2.015 -2.304 1.00 . A A . 80 ILE CG1 1 1
10 15066 1 1 80 ILE CG2 C -1.823 -0.453 -1.985 1.00 . A A . 80 ILE CG2 1 1
10 15067 1 1 80 ILE H H -4.780 1.841 -3.641 1.00 . A A . 80 ILE H 1 1
10 15068 1 1 80 ILE HA H -2.394 0.438 -4.519 1.00 . A A . 80 ILE HA 1 1
10 15069 1 1 80 ILE HB H -3.653 0.601 -1.778 1.00 . A A . 80 ILE HB 1 1
10 15070 1 1 80 ILE HD11 H -2.142 3.711 -1.012 1.00 . A A . 80 ILE HD11 1 1
10 15071 1 1 80 ILE HD12 H -3.288 2.447 -0.564 1.00 . A A . 80 ILE HD12 1 1
10 15072 1 1 80 ILE HD13 H -1.565 2.224 -0.261 1.00 . A A . 80 ILE HD13 1 1
10 15073 1 1 80 ILE HG12 H -1.079 1.924 -2.505 1.00 . A A . 80 ILE HG12 1 1
10 15074 1 1 80 ILE HG13 H -2.578 2.680 -3.031 1.00 . A A . 80 ILE HG13 1 1
10 15075 1 1 80 ILE HG21 H -0.886 -0.006 -1.687 1.00 . A A . 80 ILE HG21 1 1
10 15076 1 1 80 ILE HG22 H -2.245 -0.993 -1.150 1.00 . A A . 80 ILE HG22 1 1
10 15077 1 1 80 ILE HG23 H -1.653 -1.134 -2.805 1.00 . A A . 80 ILE HG23 1 1
10 15078 1 1 80 ILE N N -4.204 1.409 -4.305 1.00 . A A . 80 ILE N 1 1
10 15079 1 1 80 ILE O O -4.619 -1.424 -3.083 1.00 . A A . 80 ILE O 1 1
10 15080 1 1 81 ILE C C -3.167 -4.102 -4.558 1.00 . A A . 81 ILE C 1 1
10 15081 1 1 81 ILE CA C -4.052 -3.065 -5.242 1.00 . A A . 81 ILE CA 1 1
10 15082 1 1 81 ILE CB C -4.156 -3.404 -6.741 1.00 . A A . 81 ILE CB 1 1
10 15083 1 1 81 ILE CD1 C -4.715 -2.176 -8.899 1.00 . A A . 81 ILE CD1 1 1
10 15084 1 1 81 ILE CG1 C -5.076 -2.407 -7.449 1.00 . A A . 81 ILE CG1 1 1
10 15085 1 1 81 ILE CG2 C -4.663 -4.826 -6.928 1.00 . A A . 81 ILE CG2 1 1
10 15086 1 1 81 ILE H H -2.935 -1.328 -5.702 1.00 . A A . 81 ILE H 1 1
10 15087 1 1 81 ILE HA H -5.042 -3.114 -4.813 1.00 . A A . 81 ILE HA 1 1
10 15088 1 1 81 ILE HB H -3.169 -3.340 -7.171 1.00 . A A . 81 ILE HB 1 1
10 15089 1 1 81 ILE HD11 H -3.646 -2.055 -8.990 1.00 . A A . 81 ILE HD11 1 1
10 15090 1 1 81 ILE HD12 H -5.034 -3.022 -9.489 1.00 . A A . 81 ILE HD12 1 1
10 15091 1 1 81 ILE HD13 H -5.209 -1.283 -9.255 1.00 . A A . 81 ILE HD13 1 1
10 15092 1 1 81 ILE HG12 H -6.090 -2.775 -7.414 1.00 . A A . 81 ILE HG12 1 1
10 15093 1 1 81 ILE HG13 H -5.025 -1.456 -6.938 1.00 . A A . 81 ILE HG13 1 1
10 15094 1 1 81 ILE HG21 H -4.823 -5.282 -5.962 1.00 . A A . 81 ILE HG21 1 1
10 15095 1 1 81 ILE HG22 H -5.594 -4.807 -7.474 1.00 . A A . 81 ILE HG22 1 1
10 15096 1 1 81 ILE HG23 H -3.933 -5.399 -7.480 1.00 . A A . 81 ILE HG23 1 1
10 15097 1 1 81 ILE N N -3.538 -1.717 -5.035 1.00 . A A . 81 ILE N 1 1
10 15098 1 1 81 ILE O O -1.958 -4.149 -4.787 1.00 . A A . 81 ILE O 1 1
10 15099 1 1 82 VAL C C -3.762 -7.313 -3.100 1.00 . A A . 82 VAL C 1 1
10 15100 1 1 82 VAL CA C -3.046 -5.971 -3.004 1.00 . A A . 82 VAL CA 1 1
10 15101 1 1 82 VAL CB C -2.860 -5.605 -1.519 1.00 . A A . 82 VAL CB 1 1
10 15102 1 1 82 VAL CG1 C -2.004 -6.647 -0.816 1.00 . A A . 82 VAL CG1 1 1
10 15103 1 1 82 VAL CG2 C -2.248 -4.220 -1.384 1.00 . A A . 82 VAL CG2 1 1
10 15104 1 1 82 VAL H H -4.743 -4.845 -3.578 1.00 . A A . 82 VAL H 1 1
10 15105 1 1 82 VAL HA H -2.069 -6.062 -3.455 1.00 . A A . 82 VAL HA 1 1
10 15106 1 1 82 VAL HB H -3.832 -5.594 -1.048 1.00 . A A . 82 VAL HB 1 1
10 15107 1 1 82 VAL HG11 H -1.853 -7.492 -1.472 1.00 . A A . 82 VAL HG11 1 1
10 15108 1 1 82 VAL HG12 H -1.048 -6.214 -0.560 1.00 . A A . 82 VAL HG12 1 1
10 15109 1 1 82 VAL HG13 H -2.503 -6.976 0.084 1.00 . A A . 82 VAL HG13 1 1
10 15110 1 1 82 VAL HG21 H -2.265 -3.918 -0.347 1.00 . A A . 82 VAL HG21 1 1
10 15111 1 1 82 VAL HG22 H -1.226 -4.242 -1.735 1.00 . A A . 82 VAL HG22 1 1
10 15112 1 1 82 VAL HG23 H -2.815 -3.516 -1.974 1.00 . A A . 82 VAL HG23 1 1
10 15113 1 1 82 VAL N N -3.777 -4.932 -3.719 1.00 . A A . 82 VAL N 1 1
10 15114 1 1 82 VAL O O -4.699 -7.584 -2.348 1.00 . A A . 82 VAL O 1 1
10 15115 1 1 83 ARG C C -3.072 -10.551 -3.560 1.00 . A A . 83 ARG C 1 1
10 15116 1 1 83 ARG CA C -3.914 -9.466 -4.225 1.00 . A A . 83 ARG CA 1 1
10 15117 1 1 83 ARG CB C -4.064 -9.765 -5.717 1.00 . A A . 83 ARG CB 1 1
10 15118 1 1 83 ARG CD C -5.017 -9.073 -7.938 1.00 . A A . 83 ARG CD 1 1
10 15119 1 1 83 ARG CG C -4.804 -8.681 -6.484 1.00 . A A . 83 ARG CG 1 1
10 15120 1 1 83 ARG CZ C -5.550 -7.996 -10.082 1.00 . A A . 83 ARG CZ 1 1
10 15121 1 1 83 ARG H H -2.565 -7.878 -4.598 1.00 . A A . 83 ARG H 1 1
10 15122 1 1 83 ARG HA H -4.892 -9.456 -3.768 1.00 . A A . 83 ARG HA 1 1
10 15123 1 1 83 ARG HB2 H -3.081 -9.875 -6.152 1.00 . A A . 83 ARG HB2 1 1
10 15124 1 1 83 ARG HB3 H -4.606 -10.691 -5.834 1.00 . A A . 83 ARG HB3 1 1
10 15125 1 1 83 ARG HD2 H -4.134 -9.582 -8.292 1.00 . A A . 83 ARG HD2 1 1
10 15126 1 1 83 ARG HD3 H -5.864 -9.740 -7.996 1.00 . A A . 83 ARG HD3 1 1
10 15127 1 1 83 ARG HE H -5.222 -7.026 -8.370 1.00 . A A . 83 ARG HE 1 1
10 15128 1 1 83 ARG HG2 H -5.767 -8.519 -6.022 1.00 . A A . 83 ARG HG2 1 1
10 15129 1 1 83 ARG HG3 H -4.226 -7.769 -6.447 1.00 . A A . 83 ARG HG3 1 1
10 15130 1 1 83 ARG HH11 H -5.457 -10.013 -10.144 1.00 . A A . 83 ARG HH11 1 1
10 15131 1 1 83 ARG HH12 H -5.832 -9.241 -11.649 1.00 . A A . 83 ARG HH12 1 1
10 15132 1 1 83 ARG HH21 H -5.716 -5.999 -10.346 1.00 . A A . 83 ARG HH21 1 1
10 15133 1 1 83 ARG HH22 H -5.978 -6.958 -11.763 1.00 . A A . 83 ARG HH22 1 1
10 15134 1 1 83 ARG N N -3.315 -8.151 -4.029 1.00 . A A . 83 ARG N 1 1
10 15135 1 1 83 ARG NE N -5.268 -7.912 -8.787 1.00 . A A . 83 ARG NE 1 1
10 15136 1 1 83 ARG NH1 N -5.618 -9.181 -10.674 1.00 . A A . 83 ARG NH1 1 1
10 15137 1 1 83 ARG NH2 N -5.766 -6.893 -10.789 1.00 . A A . 83 ARG NH2 1 1
10 15138 1 1 83 ARG O O -1.862 -10.395 -3.389 1.00 . A A . 83 ARG O 1 1
10 15139 1 1 84 PHE C C -3.485 -14.095 -3.122 1.00 . A A . 84 PHE C 1 1
10 15140 1 1 84 PHE CA C -3.031 -12.760 -2.539 1.00 . A A . 84 PHE CA 1 1
10 15141 1 1 84 PHE CB C -3.285 -12.736 -1.031 1.00 . A A . 84 PHE CB 1 1
10 15142 1 1 84 PHE CD1 C -2.931 -15.023 -0.061 1.00 . A A . 84 PHE CD1 1 1
10 15143 1 1 84 PHE CD2 C -1.222 -13.387 0.241 1.00 . A A . 84 PHE CD2 1 1
10 15144 1 1 84 PHE CE1 C -2.177 -15.944 0.642 1.00 . A A . 84 PHE CE1 1 1
10 15145 1 1 84 PHE CE2 C -0.464 -14.305 0.944 1.00 . A A . 84 PHE CE2 1 1
10 15146 1 1 84 PHE CG C -2.463 -13.735 -0.268 1.00 . A A . 84 PHE CG 1 1
10 15147 1 1 84 PHE CZ C -0.941 -15.585 1.143 1.00 . A A . 84 PHE CZ 1 1
10 15148 1 1 84 PHE H H -4.684 -11.715 -3.350 1.00 . A A . 84 PHE H 1 1
10 15149 1 1 84 PHE HA H -1.973 -12.644 -2.719 1.00 . A A . 84 PHE HA 1 1
10 15150 1 1 84 PHE HB2 H -3.050 -11.754 -0.649 1.00 . A A . 84 PHE HB2 1 1
10 15151 1 1 84 PHE HB3 H -4.327 -12.950 -0.845 1.00 . A A . 84 PHE HB3 1 1
10 15152 1 1 84 PHE HD1 H -3.897 -15.306 -0.453 1.00 . A A . 84 PHE HD1 1 1
10 15153 1 1 84 PHE HD2 H -0.847 -12.386 0.085 1.00 . A A . 84 PHE HD2 1 1
10 15154 1 1 84 PHE HE1 H -2.553 -16.945 0.796 1.00 . A A . 84 PHE HE1 1 1
10 15155 1 1 84 PHE HE2 H 0.502 -14.020 1.334 1.00 . A A . 84 PHE HE2 1 1
10 15156 1 1 84 PHE HZ H -0.350 -16.303 1.692 1.00 . A A . 84 PHE HZ 1 1
10 15157 1 1 84 PHE N N -3.719 -11.650 -3.187 1.00 . A A . 84 PHE N 1 1
10 15158 1 1 84 PHE O O -4.598 -14.552 -2.861 1.00 . A A . 84 PHE O 1 1
10 15159 1 1 85 ASP C C -4.114 -15.872 -5.479 1.00 . A A . 85 ASP C 1 1
10 15160 1 1 85 ASP CA C -2.926 -15.999 -4.531 1.00 . A A . 85 ASP CA 1 1
10 15161 1 1 85 ASP CB C -3.222 -17.049 -3.459 1.00 . A A . 85 ASP CB 1 1
10 15162 1 1 85 ASP CG C -3.488 -18.420 -4.049 1.00 . A A . 85 ASP CG 1 1
10 15163 1 1 85 ASP H H -1.743 -14.301 -4.081 1.00 . A A . 85 ASP H 1 1
10 15164 1 1 85 ASP HA H -2.061 -16.311 -5.098 1.00 . A A . 85 ASP HA 1 1
10 15165 1 1 85 ASP HB2 H -2.376 -17.123 -2.792 1.00 . A A . 85 ASP HB2 1 1
10 15166 1 1 85 ASP HB3 H -4.092 -16.743 -2.897 1.00 . A A . 85 ASP HB3 1 1
10 15167 1 1 85 ASP N N -2.615 -14.716 -3.911 1.00 . A A . 85 ASP N 1 1
10 15168 1 1 85 ASP O O -4.986 -16.740 -5.517 1.00 . A A . 85 ASP O 1 1
10 15169 1 1 85 ASP OD1 O -2.610 -18.935 -4.773 1.00 . A A . 85 ASP OD1 1 1
10 15170 1 1 85 ASP OD2 O -4.574 -18.978 -3.786 1.00 . A A . 85 ASP OD2 1 1
10 15171 1 1 86 ASP C C -6.532 -14.255 -6.459 1.00 . A A . 86 ASP C 1 1
10 15172 1 1 86 ASP CA C -5.224 -14.542 -7.189 1.00 . A A . 86 ASP CA 1 1
10 15173 1 1 86 ASP CB C -5.397 -15.747 -8.116 1.00 . A A . 86 ASP CB 1 1
10 15174 1 1 86 ASP CG C -6.200 -15.411 -9.357 1.00 . A A . 86 ASP CG 1 1
10 15175 1 1 86 ASP H H -3.418 -14.128 -6.164 1.00 . A A . 86 ASP H 1 1
10 15176 1 1 86 ASP HA H -4.960 -13.679 -7.781 1.00 . A A . 86 ASP HA 1 1
10 15177 1 1 86 ASP HB2 H -4.423 -16.098 -8.424 1.00 . A A . 86 ASP HB2 1 1
10 15178 1 1 86 ASP HB3 H -5.906 -16.534 -7.580 1.00 . A A . 86 ASP HB3 1 1
10 15179 1 1 86 ASP N N -4.142 -14.784 -6.241 1.00 . A A . 86 ASP N 1 1
10 15180 1 1 86 ASP O O -7.597 -14.722 -6.863 1.00 . A A . 86 ASP O 1 1
10 15181 1 1 86 ASP OD1 O -6.063 -14.279 -9.864 1.00 . A A . 86 ASP OD1 1 1
10 15182 1 1 86 ASP OD2 O -6.968 -16.281 -9.820 1.00 . A A . 86 ASP OD2 1 1
10 15183 1 1 87 LYS C C -7.459 -11.754 -3.959 1.00 . A A . 87 LYS C 1 1
10 15184 1 1 87 LYS CA C -7.621 -13.132 -4.593 1.00 . A A . 87 LYS CA 1 1
10 15185 1 1 87 LYS CB C -7.863 -14.181 -3.505 1.00 . A A . 87 LYS CB 1 1
10 15186 1 1 87 LYS CD C -8.465 -16.556 -2.955 1.00 . A A . 87 LYS CD 1 1
10 15187 1 1 87 LYS CE C -8.284 -18.003 -3.390 1.00 . A A . 87 LYS CE 1 1
10 15188 1 1 87 LYS CG C -8.036 -15.589 -4.046 1.00 . A A . 87 LYS CG 1 1
10 15189 1 1 87 LYS H H -5.567 -13.140 -5.108 1.00 . A A . 87 LYS H 1 1
10 15190 1 1 87 LYS HA H -8.471 -13.112 -5.258 1.00 . A A . 87 LYS HA 1 1
10 15191 1 1 87 LYS HB2 H -7.023 -14.178 -2.827 1.00 . A A . 87 LYS HB2 1 1
10 15192 1 1 87 LYS HB3 H -8.756 -13.915 -2.959 1.00 . A A . 87 LYS HB3 1 1
10 15193 1 1 87 LYS HD2 H -7.866 -16.380 -2.074 1.00 . A A . 87 LYS HD2 1 1
10 15194 1 1 87 LYS HD3 H -9.507 -16.386 -2.724 1.00 . A A . 87 LYS HD3 1 1
10 15195 1 1 87 LYS HE2 H -7.314 -18.108 -3.851 1.00 . A A . 87 LYS HE2 1 1
10 15196 1 1 87 LYS HE3 H -8.338 -18.637 -2.517 1.00 . A A . 87 LYS HE3 1 1
10 15197 1 1 87 LYS HG2 H -8.790 -15.578 -4.819 1.00 . A A . 87 LYS HG2 1 1
10 15198 1 1 87 LYS HG3 H -7.096 -15.924 -4.462 1.00 . A A . 87 LYS HG3 1 1
10 15199 1 1 87 LYS HZ1 H -9.246 -19.443 -4.557 1.00 . A A . 87 LYS HZ1 1 1
10 15200 1 1 87 LYS HZ2 H -9.222 -17.902 -5.254 1.00 . A A . 87 LYS HZ2 1 1
10 15201 1 1 87 LYS HZ3 H -10.276 -18.234 -3.974 1.00 . A A . 87 LYS HZ3 1 1
10 15202 1 1 87 LYS N N -6.445 -13.483 -5.381 1.00 . A A . 87 LYS N 1 1
10 15203 1 1 87 LYS NZ N -9.331 -18.425 -4.362 1.00 . A A . 87 LYS NZ 1 1
10 15204 1 1 87 LYS O O -6.555 -11.532 -3.154 1.00 . A A . 87 LYS O 1 1
10 15205 1 1 88 HIS C C -8.640 -9.466 -2.304 1.00 . A A . 88 HIS C 1 1
10 15206 1 1 88 HIS CA C -8.299 -9.475 -3.792 1.00 . A A . 88 HIS CA 1 1
10 15207 1 1 88 HIS CB C -9.269 -8.572 -4.554 1.00 . A A . 88 HIS CB 1 1
10 15208 1 1 88 HIS CD2 C -8.163 -8.227 -6.875 1.00 . A A . 88 HIS CD2 1 1
10 15209 1 1 88 HIS CE1 C -7.816 -6.066 -6.746 1.00 . A A . 88 HIS CE1 1 1
10 15210 1 1 88 HIS CG C -8.625 -7.811 -5.672 1.00 . A A . 88 HIS CG 1 1
10 15211 1 1 88 HIS H H -9.041 -11.068 -4.972 1.00 . A A . 88 HIS H 1 1
10 15212 1 1 88 HIS HA H -7.295 -9.100 -3.920 1.00 . A A . 88 HIS HA 1 1
10 15213 1 1 88 HIS HB2 H -10.058 -9.177 -4.976 1.00 . A A . 88 HIS HB2 1 1
10 15214 1 1 88 HIS HB3 H -9.699 -7.856 -3.869 1.00 . A A . 88 HIS HB3 1 1
10 15215 1 1 88 HIS HD1 H -8.617 -5.861 -4.875 1.00 . A A . 88 HIS HD1 1 1
10 15216 1 1 88 HIS HD2 H -8.183 -9.238 -7.255 1.00 . A A . 88 HIS HD2 1 1
10 15217 1 1 88 HIS HE1 H -7.518 -5.057 -6.989 1.00 . A A . 88 HIS HE1 1 1
10 15218 1 1 88 HIS HE2 H -7.343 -7.102 -8.448 1.00 . A A . 88 HIS HE2 1 1
10 15219 1 1 88 HIS N N -8.343 -10.831 -4.327 1.00 . A A . 88 HIS N 1 1
10 15220 1 1 88 HIS ND1 N -8.392 -6.453 -5.622 1.00 . A A . 88 HIS ND1 1 1
10 15221 1 1 88 HIS NE2 N -7.666 -7.123 -7.523 1.00 . A A . 88 HIS NE2 1 1
10 15222 1 1 88 HIS O O -9.626 -10.071 -1.880 1.00 . A A . 88 HIS O 1 1
10 15223 1 1 89 ILE C C -9.227 -7.798 0.245 1.00 . A A . 89 ILE C 1 1
10 15224 1 1 89 ILE CA C -8.035 -8.692 -0.079 1.00 . A A . 89 ILE CA 1 1
10 15225 1 1 89 ILE CB C -6.788 -8.149 0.645 1.00 . A A . 89 ILE CB 1 1
10 15226 1 1 89 ILE CD1 C -5.359 -6.064 0.939 1.00 . A A . 89 ILE CD1 1 1
10 15227 1 1 89 ILE CG1 C -6.458 -6.739 0.149 1.00 . A A . 89 ILE CG1 1 1
10 15228 1 1 89 ILE CG2 C -5.605 -9.081 0.434 1.00 . A A . 89 ILE CG2 1 1
10 15229 1 1 89 ILE H H -7.051 -8.318 -1.915 1.00 . A A . 89 ILE H 1 1
10 15230 1 1 89 ILE HA H -8.234 -9.688 0.288 1.00 . A A . 89 ILE HA 1 1
10 15231 1 1 89 ILE HB H -7.002 -8.110 1.702 1.00 . A A . 89 ILE HB 1 1
10 15232 1 1 89 ILE HD11 H -5.701 -5.877 1.946 1.00 . A A . 89 ILE HD11 1 1
10 15233 1 1 89 ILE HD12 H -4.489 -6.703 0.966 1.00 . A A . 89 ILE HD12 1 1
10 15234 1 1 89 ILE HD13 H -5.101 -5.126 0.468 1.00 . A A . 89 ILE HD13 1 1
10 15235 1 1 89 ILE HG12 H -6.142 -6.791 -0.880 1.00 . A A . 89 ILE HG12 1 1
10 15236 1 1 89 ILE HG13 H -7.343 -6.124 0.219 1.00 . A A . 89 ILE HG13 1 1
10 15237 1 1 89 ILE HG21 H -5.151 -9.307 1.388 1.00 . A A . 89 ILE HG21 1 1
10 15238 1 1 89 ILE HG22 H -5.946 -9.996 -0.027 1.00 . A A . 89 ILE HG22 1 1
10 15239 1 1 89 ILE HG23 H -4.879 -8.603 -0.207 1.00 . A A . 89 ILE HG23 1 1
10 15240 1 1 89 ILE N N -7.819 -8.779 -1.518 1.00 . A A . 89 ILE N 1 1
10 15241 1 1 89 ILE O O -9.577 -6.890 -0.509 1.00 . A A . 89 ILE O 1 1
10 15242 1 1 90 PRO C C -10.656 -5.868 2.262 1.00 . A A . 90 PRO C 1 1
10 15243 1 1 90 PRO CA C -11.028 -7.288 1.848 1.00 . A A . 90 PRO CA 1 1
10 15244 1 1 90 PRO CB C -11.533 -8.082 3.055 1.00 . A A . 90 PRO CB 1 1
10 15245 1 1 90 PRO CD C -9.503 -9.126 2.343 1.00 . A A . 90 PRO CD 1 1
10 15246 1 1 90 PRO CG C -10.335 -8.812 3.556 1.00 . A A . 90 PRO CG 1 1
10 15247 1 1 90 PRO HA H -11.798 -7.250 1.091 1.00 . A A . 90 PRO HA 1 1
10 15248 1 1 90 PRO HB2 H -11.922 -7.402 3.799 1.00 . A A . 90 PRO HB2 1 1
10 15249 1 1 90 PRO HB3 H -12.308 -8.765 2.742 1.00 . A A . 90 PRO HB3 1 1
10 15250 1 1 90 PRO HD2 H -8.452 -9.086 2.585 1.00 . A A . 90 PRO HD2 1 1
10 15251 1 1 90 PRO HD3 H -9.764 -10.097 1.948 1.00 . A A . 90 PRO HD3 1 1
10 15252 1 1 90 PRO HG2 H -9.781 -8.185 4.238 1.00 . A A . 90 PRO HG2 1 1
10 15253 1 1 90 PRO HG3 H -10.640 -9.724 4.047 1.00 . A A . 90 PRO HG3 1 1
10 15254 1 1 90 PRO N N -9.866 -8.059 1.395 1.00 . A A . 90 PRO N 1 1
10 15255 1 1 90 PRO O O -10.471 -5.585 3.445 1.00 . A A . 90 PRO O 1 1
10 15256 1 1 91 GLY C C -9.439 -2.947 0.425 1.00 . A A . 91 GLY C 1 1
10 15257 1 1 91 GLY CA C -10.198 -3.599 1.564 1.00 . A A . 91 GLY CA 1 1
10 15258 1 1 91 GLY H H -10.706 -5.262 0.355 1.00 . A A . 91 GLY H 1 1
10 15259 1 1 91 GLY HA2 H -11.104 -3.040 1.746 1.00 . A A . 91 GLY HA2 1 1
10 15260 1 1 91 GLY HA3 H -9.584 -3.571 2.452 1.00 . A A . 91 GLY HA3 1 1
10 15261 1 1 91 GLY N N -10.547 -4.979 1.280 1.00 . A A . 91 GLY N 1 1
10 15262 1 1 91 GLY O O -9.263 -1.729 0.405 1.00 . A A . 91 GLY O 1 1
10 15263 1 1 92 SER C C -9.076 -3.334 -2.944 1.00 . A A . 92 SER C 1 1
10 15264 1 1 92 SER CA C -8.239 -3.255 -1.670 1.00 . A A . 92 SER CA 1 1
10 15265 1 1 92 SER CB C -6.943 -4.048 -1.848 1.00 . A A . 92 SER CB 1 1
10 15266 1 1 92 SER H H -9.161 -4.722 -0.453 1.00 . A A . 92 SER H 1 1
10 15267 1 1 92 SER HA H -7.995 -2.221 -1.477 1.00 . A A . 92 SER HA 1 1
10 15268 1 1 92 SER HB2 H -6.140 -3.540 -1.336 1.00 . A A . 92 SER HB2 1 1
10 15269 1 1 92 SER HB3 H -7.069 -5.036 -1.430 1.00 . A A . 92 SER HB3 1 1
10 15270 1 1 92 SER HG H -7.186 -4.811 -3.636 1.00 . A A . 92 SER HG 1 1
10 15271 1 1 92 SER N N -8.988 -3.759 -0.525 1.00 . A A . 92 SER N 1 1
10 15272 1 1 92 SER O O -9.992 -4.147 -3.066 1.00 . A A . 92 SER O 1 1
10 15273 1 1 92 SER OG O -6.604 -4.171 -3.218 1.00 . A A . 92 SER OG 1 1
10 15274 1 1 93 PRO C C -7.992 -0.395 -2.776 1.00 . A A . 93 PRO C 1 1
10 15275 1 1 93 PRO CA C -7.666 -1.494 -3.782 1.00 . A A . 93 PRO CA 1 1
10 15276 1 1 93 PRO CB C -7.537 -0.910 -5.190 1.00 . A A . 93 PRO CB 1 1
10 15277 1 1 93 PRO CD C -9.428 -2.371 -5.222 1.00 . A A . 93 PRO CD 1 1
10 15278 1 1 93 PRO CG C -8.882 -1.096 -5.803 1.00 . A A . 93 PRO CG 1 1
10 15279 1 1 93 PRO HA H -6.738 -1.972 -3.502 1.00 . A A . 93 PRO HA 1 1
10 15280 1 1 93 PRO HB2 H -7.273 0.137 -5.126 1.00 . A A . 93 PRO HB2 1 1
10 15281 1 1 93 PRO HB3 H -6.776 -1.445 -5.738 1.00 . A A . 93 PRO HB3 1 1
10 15282 1 1 93 PRO HD2 H -10.499 -2.302 -5.099 1.00 . A A . 93 PRO HD2 1 1
10 15283 1 1 93 PRO HD3 H -9.172 -3.212 -5.850 1.00 . A A . 93 PRO HD3 1 1
10 15284 1 1 93 PRO HG2 H -9.521 -0.264 -5.547 1.00 . A A . 93 PRO HG2 1 1
10 15285 1 1 93 PRO HG3 H -8.788 -1.184 -6.875 1.00 . A A . 93 PRO HG3 1 1
10 15286 1 1 93 PRO N N -8.754 -2.468 -3.916 1.00 . A A . 93 PRO N 1 1
10 15287 1 1 93 PRO O O -9.091 0.160 -2.784 1.00 . A A . 93 PRO O 1 1
10 15288 1 1 94 PHE C C -7.013 2.336 -1.496 1.00 . A A . 94 PHE C 1 1
10 15289 1 1 94 PHE CA C -7.217 0.947 -0.900 1.00 . A A . 94 PHE CA 1 1
10 15290 1 1 94 PHE CB C -6.247 0.731 0.263 1.00 . A A . 94 PHE CB 1 1
10 15291 1 1 94 PHE CD1 C -7.574 -0.237 2.160 1.00 . A A . 94 PHE CD1 1 1
10 15292 1 1 94 PHE CD2 C -6.047 -1.658 1.004 1.00 . A A . 94 PHE CD2 1 1
10 15293 1 1 94 PHE CE1 C -7.928 -1.286 2.987 1.00 . A A . 94 PHE CE1 1 1
10 15294 1 1 94 PHE CE2 C -6.398 -2.711 1.828 1.00 . A A . 94 PHE CE2 1 1
10 15295 1 1 94 PHE CG C -6.630 -0.411 1.160 1.00 . A A . 94 PHE CG 1 1
10 15296 1 1 94 PHE CZ C -7.340 -2.525 2.820 1.00 . A A . 94 PHE CZ 1 1
10 15297 1 1 94 PHE H H -6.177 -0.565 -1.956 1.00 . A A . 94 PHE H 1 1
10 15298 1 1 94 PHE HA H -8.229 0.871 -0.532 1.00 . A A . 94 PHE HA 1 1
10 15299 1 1 94 PHE HB2 H -5.263 0.526 -0.131 1.00 . A A . 94 PHE HB2 1 1
10 15300 1 1 94 PHE HB3 H -6.210 1.628 0.863 1.00 . A A . 94 PHE HB3 1 1
10 15301 1 1 94 PHE HD1 H -8.035 0.731 2.291 1.00 . A A . 94 PHE HD1 1 1
10 15302 1 1 94 PHE HD2 H -5.310 -1.805 0.227 1.00 . A A . 94 PHE HD2 1 1
10 15303 1 1 94 PHE HE1 H -8.665 -1.138 3.762 1.00 . A A . 94 PHE HE1 1 1
10 15304 1 1 94 PHE HE2 H -5.936 -3.678 1.694 1.00 . A A . 94 PHE HE2 1 1
10 15305 1 1 94 PHE HZ H -7.615 -3.346 3.465 1.00 . A A . 94 PHE HZ 1 1
10 15306 1 1 94 PHE N N -7.031 -0.086 -1.912 1.00 . A A . 94 PHE N 1 1
10 15307 1 1 94 PHE O O -5.886 2.745 -1.778 1.00 . A A . 94 PHE O 1 1
10 15308 1 1 95 THR C C -7.404 5.380 -1.281 1.00 . A A . 95 THR C 1 1
10 15309 1 1 95 THR CA C -8.055 4.402 -2.252 1.00 . A A . 95 THR CA 1 1
10 15310 1 1 95 THR CB C -9.460 4.917 -2.618 1.00 . A A . 95 THR CB 1 1
10 15311 1 1 95 THR CG2 C -9.375 6.256 -3.335 1.00 . A A . 95 THR CG2 1 1
10 15312 1 1 95 THR H H -8.981 2.679 -1.443 1.00 . A A . 95 THR H 1 1
10 15313 1 1 95 THR HA H -7.464 4.359 -3.155 1.00 . A A . 95 THR HA 1 1
10 15314 1 1 95 THR HB H -10.027 5.049 -1.707 1.00 . A A . 95 THR HB 1 1
10 15315 1 1 95 THR HG1 H -9.820 3.081 -3.240 1.00 . A A . 95 THR HG1 1 1
10 15316 1 1 95 THR HG21 H -9.783 7.030 -2.702 1.00 . A A . 95 THR HG21 1 1
10 15317 1 1 95 THR HG22 H -9.940 6.208 -4.255 1.00 . A A . 95 THR HG22 1 1
10 15318 1 1 95 THR HG23 H -8.343 6.480 -3.558 1.00 . A A . 95 THR HG23 1 1
10 15319 1 1 95 THR N N -8.112 3.059 -1.688 1.00 . A A . 95 THR N 1 1
10 15320 1 1 95 THR O O -8.028 5.818 -0.315 1.00 . A A . 95 THR O 1 1
10 15321 1 1 95 THR OG1 O -10.130 3.965 -3.451 1.00 . A A . 95 THR OG1 1 1
10 15322 1 1 96 ALA C C -5.432 8.057 -1.276 1.00 . A A . 96 ALA C 1 1
10 15323 1 1 96 ALA CA C -5.412 6.648 -0.694 1.00 . A A . 96 ALA CA 1 1
10 15324 1 1 96 ALA CB C -3.979 6.172 -0.506 1.00 . A A . 96 ALA CB 1 1
10 15325 1 1 96 ALA H H -5.703 5.336 -2.329 1.00 . A A . 96 ALA H 1 1
10 15326 1 1 96 ALA HA H -5.890 6.663 0.275 1.00 . A A . 96 ALA HA 1 1
10 15327 1 1 96 ALA HB1 H -3.440 6.886 0.099 1.00 . A A . 96 ALA HB1 1 1
10 15328 1 1 96 ALA HB2 H -3.981 5.211 -0.014 1.00 . A A . 96 ALA HB2 1 1
10 15329 1 1 96 ALA HB3 H -3.501 6.082 -1.470 1.00 . A A . 96 ALA HB3 1 1
10 15330 1 1 96 ALA N N -6.147 5.719 -1.544 1.00 . A A . 96 ALA N 1 1
10 15331 1 1 96 ALA O O -5.272 8.244 -2.482 1.00 . A A . 96 ALA O 1 1
10 15332 1 1 97 LYS C C -4.309 11.105 -0.654 1.00 . A A . 97 LYS C 1 1
10 15333 1 1 97 LYS CA C -5.669 10.440 -0.839 1.00 . A A . 97 LYS CA 1 1
10 15334 1 1 97 LYS CB C -6.734 11.206 -0.050 1.00 . A A . 97 LYS CB 1 1
10 15335 1 1 97 LYS CD C -9.174 11.723 0.247 1.00 . A A . 97 LYS CD 1 1
10 15336 1 1 97 LYS CE C -10.577 11.363 -0.219 1.00 . A A . 97 LYS CE 1 1
10 15337 1 1 97 LYS CG C -8.115 11.148 -0.679 1.00 . A A . 97 LYS CG 1 1
10 15338 1 1 97 LYS H H -5.750 8.834 0.538 1.00 . A A . 97 LYS H 1 1
10 15339 1 1 97 LYS HA H -5.927 10.458 -1.887 1.00 . A A . 97 LYS HA 1 1
10 15340 1 1 97 LYS HB2 H -6.796 10.791 0.945 1.00 . A A . 97 LYS HB2 1 1
10 15341 1 1 97 LYS HB3 H -6.437 12.243 0.019 1.00 . A A . 97 LYS HB3 1 1
10 15342 1 1 97 LYS HD2 H -9.025 11.326 1.241 1.00 . A A . 97 LYS HD2 1 1
10 15343 1 1 97 LYS HD3 H -9.076 12.799 0.268 1.00 . A A . 97 LYS HD3 1 1
10 15344 1 1 97 LYS HE2 H -10.639 11.520 -1.284 1.00 . A A . 97 LYS HE2 1 1
10 15345 1 1 97 LYS HE3 H -10.759 10.322 0.003 1.00 . A A . 97 LYS HE3 1 1
10 15346 1 1 97 LYS HG2 H -8.108 11.717 -1.597 1.00 . A A . 97 LYS HG2 1 1
10 15347 1 1 97 LYS HG3 H -8.359 10.117 -0.894 1.00 . A A . 97 LYS HG3 1 1
10 15348 1 1 97 LYS HZ1 H -11.237 12.586 1.341 1.00 . A A . 97 LYS HZ1 1 1
10 15349 1 1 97 LYS HZ2 H -12.448 11.611 0.675 1.00 . A A . 97 LYS HZ2 1 1
10 15350 1 1 97 LYS HZ3 H -11.904 12.975 -0.164 1.00 . A A . 97 LYS HZ3 1 1
10 15351 1 1 97 LYS N N -5.629 9.047 -0.411 1.00 . A A . 97 LYS N 1 1
10 15352 1 1 97 LYS NZ N -11.614 12.192 0.455 1.00 . A A . 97 LYS NZ 1 1
10 15353 1 1 97 LYS O O -3.718 11.042 0.424 1.00 . A A . 97 LYS O 1 1
10 15354 1 1 98 ILE C C -2.674 13.900 -2.005 1.00 . A A . 98 ILE C 1 1
10 15355 1 1 98 ILE CA C -2.529 12.420 -1.666 1.00 . A A . 98 ILE CA 1 1
10 15356 1 1 98 ILE CB C -1.520 11.779 -2.636 1.00 . A A . 98 ILE CB 1 1
10 15357 1 1 98 ILE CD1 C -0.588 10.069 -0.998 1.00 . A A . 98 ILE CD1 1 1
10 15358 1 1 98 ILE CG1 C -1.324 10.299 -2.299 1.00 . A A . 98 ILE CG1 1 1
10 15359 1 1 98 ILE CG2 C -0.192 12.520 -2.585 1.00 . A A . 98 ILE CG2 1 1
10 15360 1 1 98 ILE H H -4.337 11.757 -2.544 1.00 . A A . 98 ILE H 1 1
10 15361 1 1 98 ILE HA H -2.141 12.328 -0.661 1.00 . A A . 98 ILE HA 1 1
10 15362 1 1 98 ILE HB H -1.914 11.864 -3.637 1.00 . A A . 98 ILE HB 1 1
10 15363 1 1 98 ILE HD11 H 0.475 10.046 -1.184 1.00 . A A . 98 ILE HD11 1 1
10 15364 1 1 98 ILE HD12 H -0.817 10.867 -0.308 1.00 . A A . 98 ILE HD12 1 1
10 15365 1 1 98 ILE HD13 H -0.898 9.125 -0.571 1.00 . A A . 98 ILE HD13 1 1
10 15366 1 1 98 ILE HG12 H -2.289 9.823 -2.223 1.00 . A A . 98 ILE HG12 1 1
10 15367 1 1 98 ILE HG13 H -0.757 9.830 -3.090 1.00 . A A . 98 ILE HG13 1 1
10 15368 1 1 98 ILE HG21 H 0.220 12.589 -3.581 1.00 . A A . 98 ILE HG21 1 1
10 15369 1 1 98 ILE HG22 H -0.349 13.513 -2.192 1.00 . A A . 98 ILE HG22 1 1
10 15370 1 1 98 ILE HG23 H 0.495 11.984 -1.948 1.00 . A A . 98 ILE HG23 1 1
10 15371 1 1 98 ILE N N -3.819 11.742 -1.712 1.00 . A A . 98 ILE N 1 1
10 15372 1 1 98 ILE O O -3.331 14.264 -2.981 1.00 . A A . 98 ILE O 1 1
10 15373 1 1 99 THR C C -0.784 16.724 -1.929 1.00 . A A . 99 THR C 1 1
10 15374 1 1 99 THR CA C -2.113 16.191 -1.406 1.00 . A A . 99 THR CA 1 1
10 15375 1 1 99 THR CB C -2.477 16.937 -0.109 1.00 . A A . 99 THR CB 1 1
10 15376 1 1 99 THR CG2 C -3.941 16.722 0.247 1.00 . A A . 99 THR CG2 1 1
10 15377 1 1 99 THR H H -1.546 14.400 -0.431 1.00 . A A . 99 THR H 1 1
10 15378 1 1 99 THR HA H -2.882 16.389 -2.138 1.00 . A A . 99 THR HA 1 1
10 15379 1 1 99 THR HB H -2.310 17.994 -0.260 1.00 . A A . 99 THR HB 1 1
10 15380 1 1 99 THR HG1 H -1.152 17.224 1.323 1.00 . A A . 99 THR HG1 1 1
10 15381 1 1 99 THR HG21 H -4.472 17.659 0.168 1.00 . A A . 99 THR HG21 1 1
10 15382 1 1 99 THR HG22 H -4.015 16.349 1.257 1.00 . A A . 99 THR HG22 1 1
10 15383 1 1 99 THR HG23 H -4.374 16.005 -0.434 1.00 . A A . 99 THR HG23 1 1
10 15384 1 1 99 THR N N -2.054 14.751 -1.193 1.00 . A A . 99 THR N 1 1
10 15385 1 1 99 THR O O 0.278 16.185 -1.618 1.00 . A A . 99 THR O 1 1
10 15386 1 1 99 THR OG1 O -1.648 16.483 0.967 1.00 . A A . 99 THR OG1 1 1
10 15387 1 1 100 GLY C C 0.367 19.887 -3.168 1.00 . A A . 100 GLY C 1 1
10 15388 1 1 100 GLY CA C 0.357 18.375 -3.278 1.00 . A A . 100 GLY CA 1 1
10 15389 1 1 100 GLY H H -1.724 18.175 -2.939 1.00 . A A . 100 GLY H 1 1
10 15390 1 1 100 GLY HA2 H 1.212 17.980 -2.750 1.00 . A A . 100 GLY HA2 1 1
10 15391 1 1 100 GLY HA3 H 0.432 18.102 -4.320 1.00 . A A . 100 GLY HA3 1 1
10 15392 1 1 100 GLY N N -0.849 17.787 -2.725 1.00 . A A . 100 GLY N 1 1
10 15393 1 1 100 GLY O O -0.572 20.555 -3.601 1.00 . A A . 100 GLY O 1 1
10 15394 1 1 101 ASP C C 3.016 22.263 -2.185 1.00 . A A . 101 ASP C 1 1
10 15395 1 1 101 ASP CA C 1.560 21.871 -2.418 1.00 . A A . 101 ASP CA 1 1
10 15396 1 1 101 ASP CB C 0.698 22.350 -1.249 1.00 . A A . 101 ASP CB 1 1
10 15397 1 1 101 ASP CG C 0.690 23.860 -1.115 1.00 . A A . 101 ASP CG 1 1
10 15398 1 1 101 ASP H H 2.148 19.843 -2.260 1.00 . A A . 101 ASP H 1 1
10 15399 1 1 101 ASP HA H 1.214 22.342 -3.325 1.00 . A A . 101 ASP HA 1 1
10 15400 1 1 101 ASP HB2 H -0.319 22.016 -1.400 1.00 . A A . 101 ASP HB2 1 1
10 15401 1 1 101 ASP HB3 H 1.079 21.927 -0.331 1.00 . A A . 101 ASP HB3 1 1
10 15402 1 1 101 ASP N N 1.431 20.428 -2.585 1.00 . A A . 101 ASP N 1 1
10 15403 1 1 101 ASP O O 3.757 21.560 -1.498 1.00 . A A . 101 ASP O 1 1
10 15404 1 1 101 ASP OD1 O 0.016 24.524 -1.930 1.00 . A A . 101 ASP OD1 1 1
10 15405 1 1 101 ASP OD2 O 1.359 24.378 -0.196 1.00 . A A . 101 ASP OD2 1 1
10 15406 1 1 102 ASP C C 4.801 25.324 -2.139 1.00 . A A . 102 ASP C 1 1
10 15407 1 1 102 ASP CA C 4.787 23.876 -2.619 1.00 . A A . 102 ASP CA 1 1
10 15408 1 1 102 ASP CB C 5.535 23.758 -3.948 1.00 . A A . 102 ASP CB 1 1
10 15409 1 1 102 ASP CG C 6.999 24.131 -3.823 1.00 . A A . 102 ASP CG 1 1
10 15410 1 1 102 ASP H H 2.782 23.907 -3.298 1.00 . A A . 102 ASP H 1 1
10 15411 1 1 102 ASP HA H 5.282 23.261 -1.882 1.00 . A A . 102 ASP HA 1 1
10 15412 1 1 102 ASP HB2 H 5.472 22.739 -4.300 1.00 . A A . 102 ASP HB2 1 1
10 15413 1 1 102 ASP HB3 H 5.075 24.414 -4.672 1.00 . A A . 102 ASP HB3 1 1
10 15414 1 1 102 ASP N N 3.420 23.390 -2.763 1.00 . A A . 102 ASP N 1 1
10 15415 1 1 102 ASP O O 4.195 26.199 -2.757 1.00 . A A . 102 ASP O 1 1
10 15416 1 1 102 ASP OD1 O 7.745 23.387 -3.152 1.00 . A A . 102 ASP OD1 1 1
10 15417 1 1 102 ASP OD2 O 7.399 25.166 -4.395 1.00 . A A . 102 ASP OD2 1 1
10 15418 1 1 103 SER C C 7.022 27.425 -0.516 1.00 . A A . 103 SER C 1 1
10 15419 1 1 103 SER CA C 5.587 26.910 -0.468 1.00 . A A . 103 SER CA 1 1
10 15420 1 1 103 SER CB C 5.080 26.912 0.975 1.00 . A A . 103 SER CB 1 1
10 15421 1 1 103 SER H H 5.960 24.829 -0.586 1.00 . A A . 103 SER H 1 1
10 15422 1 1 103 SER HA H 4.963 27.562 -1.061 1.00 . A A . 103 SER HA 1 1
10 15423 1 1 103 SER HB2 H 4.279 26.195 1.074 1.00 . A A . 103 SER HB2 1 1
10 15424 1 1 103 SER HB3 H 5.889 26.642 1.639 1.00 . A A . 103 SER HB3 1 1
10 15425 1 1 103 SER HG H 3.928 28.097 2.028 1.00 . A A . 103 SER HG 1 1
10 15426 1 1 103 SER N N 5.497 25.569 -1.034 1.00 . A A . 103 SER N 1 1
10 15427 1 1 103 SER O O 7.925 26.834 0.077 1.00 . A A . 103 SER O 1 1
10 15428 1 1 103 SER OG O 4.594 28.192 1.343 1.00 . A A . 103 SER OG 1 1
10 15429 1 1 104 MET C C 8.738 30.249 -0.334 1.00 . A A . 104 MET C 1 1
10 15430 1 1 104 MET CA C 8.549 29.126 -1.350 1.00 . A A . 104 MET CA 1 1
10 15431 1 1 104 MET CB C 8.759 29.664 -2.767 1.00 . A A . 104 MET CB 1 1
10 15432 1 1 104 MET CE C 11.927 31.224 -4.886 1.00 . A A . 104 MET CE 1 1
10 15433 1 1 104 MET CG C 10.197 30.060 -3.060 1.00 . A A . 104 MET CG 1 1
10 15434 1 1 104 MET H H 6.465 28.956 -1.675 1.00 . A A . 104 MET H 1 1
10 15435 1 1 104 MET HA H 9.279 28.355 -1.156 1.00 . A A . 104 MET HA 1 1
10 15436 1 1 104 MET HB2 H 8.466 28.903 -3.475 1.00 . A A . 104 MET HB2 1 1
10 15437 1 1 104 MET HB3 H 8.134 30.533 -2.906 1.00 . A A . 104 MET HB3 1 1
10 15438 1 1 104 MET HE1 H 12.825 30.720 -5.210 1.00 . A A . 104 MET HE1 1 1
10 15439 1 1 104 MET HE2 H 11.686 32.014 -5.582 1.00 . A A . 104 MET HE2 1 1
10 15440 1 1 104 MET HE3 H 12.084 31.644 -3.903 1.00 . A A . 104 MET HE3 1 1
10 15441 1 1 104 MET HG2 H 10.368 31.054 -2.675 1.00 . A A . 104 MET HG2 1 1
10 15442 1 1 104 MET HG3 H 10.855 29.365 -2.561 1.00 . A A . 104 MET HG3 1 1
10 15443 1 1 104 MET N N 7.224 28.530 -1.225 1.00 . A A . 104 MET N 1 1
10 15444 1 1 104 MET O O 8.370 31.396 -0.588 1.00 . A A . 104 MET O 1 1
10 15445 1 1 104 MET SD S 10.574 30.051 -4.823 1.00 . A A . 104 MET SD 1 1
10 15446 1 1 105 ARG C C 11.024 31.278 1.929 1.00 . A A . 105 ARG C 1 1
10 15447 1 1 105 ARG CA C 9.549 30.890 1.869 1.00 . A A . 105 ARG CA 1 1
10 15448 1 1 105 ARG CB C 9.101 30.333 3.221 1.00 . A A . 105 ARG CB 1 1
10 15449 1 1 105 ARG CD C 7.238 29.099 4.371 1.00 . A A . 105 ARG CD 1 1
10 15450 1 1 105 ARG CG C 7.596 30.157 3.339 1.00 . A A . 105 ARG CG 1 1
10 15451 1 1 105 ARG CZ C 6.034 30.392 6.080 1.00 . A A . 105 ARG CZ 1 1
10 15452 1 1 105 ARG H H 9.585 28.979 0.958 1.00 . A A . 105 ARG H 1 1
10 15453 1 1 105 ARG HA H 8.966 31.769 1.641 1.00 . A A . 105 ARG HA 1 1
10 15454 1 1 105 ARG HB2 H 9.567 29.370 3.373 1.00 . A A . 105 ARG HB2 1 1
10 15455 1 1 105 ARG HB3 H 9.426 31.007 3.999 1.00 . A A . 105 ARG HB3 1 1
10 15456 1 1 105 ARG HD2 H 6.310 28.630 4.079 1.00 . A A . 105 ARG HD2 1 1
10 15457 1 1 105 ARG HD3 H 8.023 28.358 4.394 1.00 . A A . 105 ARG HD3 1 1
10 15458 1 1 105 ARG HE H 7.795 29.499 6.358 1.00 . A A . 105 ARG HE 1 1
10 15459 1 1 105 ARG HG2 H 7.156 31.097 3.637 1.00 . A A . 105 ARG HG2 1 1
10 15460 1 1 105 ARG HG3 H 7.202 29.860 2.379 1.00 . A A . 105 ARG HG3 1 1
10 15461 1 1 105 ARG HH11 H 5.103 30.273 4.291 1.00 . A A . 105 ARG HH11 1 1
10 15462 1 1 105 ARG HH12 H 4.265 31.182 5.504 1.00 . A A . 105 ARG HH12 1 1
10 15463 1 1 105 ARG HH21 H 6.701 30.693 7.964 1.00 . A A . 105 ARG HH21 1 1
10 15464 1 1 105 ARG HH22 H 5.175 31.421 7.593 1.00 . A A . 105 ARG HH22 1 1
10 15465 1 1 105 ARG N N 9.313 29.910 0.815 1.00 . A A . 105 ARG N 1 1
10 15466 1 1 105 ARG NE N 7.083 29.667 5.707 1.00 . A A . 105 ARG NE 1 1
10 15467 1 1 105 ARG NH1 N 5.054 30.636 5.221 1.00 . A A . 105 ARG NH1 1 1
10 15468 1 1 105 ARG NH2 N 5.964 30.875 7.314 1.00 . A A . 105 ARG NH2 1 1
10 15469 1 1 105 ARG O O 11.903 30.464 1.649 1.00 . A A . 105 ARG O 1 1
10 15470 1 1 106 SER C C 12.877 33.753 3.714 1.00 . A A . 106 SER C 1 1
10 15471 1 1 106 SER CA C 12.653 33.027 2.391 1.00 . A A . 106 SER CA 1 1
10 15472 1 1 106 SER CB C 12.957 33.966 1.222 1.00 . A A . 106 SER CB 1 1
10 15473 1 1 106 SER H H 10.542 33.131 2.509 1.00 . A A . 106 SER H 1 1
10 15474 1 1 106 SER HA H 13.319 32.178 2.342 1.00 . A A . 106 SER HA 1 1
10 15475 1 1 106 SER HB2 H 13.931 34.410 1.364 1.00 . A A . 106 SER HB2 1 1
10 15476 1 1 106 SER HB3 H 12.948 33.404 0.300 1.00 . A A . 106 SER HB3 1 1
10 15477 1 1 106 SER HG H 11.766 35.151 0.215 1.00 . A A . 106 SER HG 1 1
10 15478 1 1 106 SER N N 11.286 32.528 2.297 1.00 . A A . 106 SER N 1 1
10 15479 1 1 106 SER O O 11.936 34.004 4.464 1.00 . A A . 106 SER O 1 1
10 15480 1 1 106 SER OG O 11.992 35.001 1.136 1.00 . A A . 106 SER OG 1 1
10 15481 1 1 107 GLY C C 15.932 35.134 5.319 1.00 . A A . 107 GLY C 1 1
10 15482 1 1 107 GLY CA C 14.461 34.782 5.224 1.00 . A A . 107 GLY CA 1 1
10 15483 1 1 107 GLY H H 14.844 33.862 3.356 1.00 . A A . 107 GLY H 1 1
10 15484 1 1 107 GLY HA2 H 13.879 35.690 5.278 1.00 . A A . 107 GLY HA2 1 1
10 15485 1 1 107 GLY HA3 H 14.200 34.150 6.060 1.00 . A A . 107 GLY HA3 1 1
10 15486 1 1 107 GLY N N 14.134 34.088 3.992 1.00 . A A . 107 GLY N 1 1
10 15487 1 1 107 GLY O O 16.799 34.401 4.843 1.00 . A A . 107 GLY O 1 1
10 15488 1 1 108 PRO C C 18.399 35.901 7.096 1.00 . A A . 108 PRO C 1 1
10 15489 1 1 108 PRO CA C 17.607 36.757 6.113 1.00 . A A . 108 PRO CA 1 1
10 15490 1 1 108 PRO CB C 17.429 38.175 6.661 1.00 . A A . 108 PRO CB 1 1
10 15491 1 1 108 PRO CD C 15.248 37.205 6.536 1.00 . A A . 108 PRO CD 1 1
10 15492 1 1 108 PRO CG C 16.098 38.158 7.330 1.00 . A A . 108 PRO CG 1 1
10 15493 1 1 108 PRO HA H 18.132 36.797 5.169 1.00 . A A . 108 PRO HA 1 1
10 15494 1 1 108 PRO HB2 H 18.222 38.394 7.362 1.00 . A A . 108 PRO HB2 1 1
10 15495 1 1 108 PRO HB3 H 17.453 38.885 5.848 1.00 . A A . 108 PRO HB3 1 1
10 15496 1 1 108 PRO HD2 H 14.565 36.678 7.185 1.00 . A A . 108 PRO HD2 1 1
10 15497 1 1 108 PRO HD3 H 14.706 37.735 5.766 1.00 . A A . 108 PRO HD3 1 1
10 15498 1 1 108 PRO HG2 H 16.202 37.809 8.346 1.00 . A A . 108 PRO HG2 1 1
10 15499 1 1 108 PRO HG3 H 15.667 39.148 7.313 1.00 . A A . 108 PRO HG3 1 1
10 15500 1 1 108 PRO N N 16.231 36.282 5.944 1.00 . A A . 108 PRO N 1 1
10 15501 1 1 108 PRO O O 19.532 35.507 6.818 1.00 . A A . 108 PRO O 1 1
10 15502 1 1 109 SER C C 18.787 33.422 8.736 1.00 . A A . 109 SER C 1 1
10 15503 1 1 109 SER CA C 18.446 34.810 9.271 1.00 . A A . 109 SER CA 1 1
10 15504 1 1 109 SER CB C 17.545 34.688 10.501 1.00 . A A . 109 SER CB 1 1
10 15505 1 1 109 SER H H 16.892 35.960 8.408 1.00 . A A . 109 SER H 1 1
10 15506 1 1 109 SER HA H 19.361 35.308 9.554 1.00 . A A . 109 SER HA 1 1
10 15507 1 1 109 SER HB2 H 17.384 35.667 10.925 1.00 . A A . 109 SER HB2 1 1
10 15508 1 1 109 SER HB3 H 16.596 34.262 10.208 1.00 . A A . 109 SER HB3 1 1
10 15509 1 1 109 SER HG H 18.824 33.322 11.082 1.00 . A A . 109 SER HG 1 1
10 15510 1 1 109 SER N N 17.796 35.617 8.245 1.00 . A A . 109 SER N 1 1
10 15511 1 1 109 SER O O 17.912 32.693 8.270 1.00 . A A . 109 SER O 1 1
10 15512 1 1 109 SER OG O 18.135 33.855 11.485 1.00 . A A . 109 SER OG 1 1
10 15513 1 1 110 SER C C 21.536 31.157 9.292 1.00 . A A . 110 SER C 1 1
10 15514 1 1 110 SER CA C 20.524 31.767 8.327 1.00 . A A . 110 SER CA 1 1
10 15515 1 1 110 SER CB C 21.147 31.905 6.937 1.00 . A A . 110 SER CB 1 1
10 15516 1 1 110 SER H H 20.716 33.691 9.190 1.00 . A A . 110 SER H 1 1
10 15517 1 1 110 SER HA H 19.665 31.114 8.264 1.00 . A A . 110 SER HA 1 1
10 15518 1 1 110 SER HB2 H 22.025 32.529 6.999 1.00 . A A . 110 SER HB2 1 1
10 15519 1 1 110 SER HB3 H 21.425 30.926 6.571 1.00 . A A . 110 SER HB3 1 1
10 15520 1 1 110 SER HG H 20.499 33.395 5.843 1.00 . A A . 110 SER HG 1 1
10 15521 1 1 110 SER N N 20.065 33.065 8.807 1.00 . A A . 110 SER N 1 1
10 15522 1 1 110 SER O O 22.687 31.585 9.354 1.00 . A A . 110 SER O 1 1
10 15523 1 1 110 SER OG O 20.234 32.490 6.025 1.00 . A A . 110 SER OG 1 1
10 15524 1 1 111 GLY C C 22.703 30.488 11.886 1.00 . A A . 111 GLY C 1 1
10 15525 1 1 111 GLY CA C 21.975 29.500 10.997 1.00 . A A . 111 GLY CA 1 1
10 15526 1 1 111 GLY H H 20.168 29.853 9.952 1.00 . A A . 111 GLY H 1 1
10 15527 1 1 111 GLY HA2 H 21.388 28.838 11.617 1.00 . A A . 111 GLY HA2 1 1
10 15528 1 1 111 GLY HA3 H 22.704 28.916 10.455 1.00 . A A . 111 GLY HA3 1 1
10 15529 1 1 111 GLY N N 21.096 30.153 10.045 1.00 . A A . 111 GLY N 1 1
10 15530 1 1 111 GLY O O 22.716 30.342 13.108 1.00 . A A . 111 GLY O 1 1
11 15531 1 1 1 GLY C C 7.795 -34.687 12.289 1.00 . A A . 1 GLY C 1 1
11 15532 1 1 1 GLY CA C 8.547 -34.430 13.580 1.00 . A A . 1 GLY CA 1 1
11 15533 1 1 1 GLY H1 H 9.488 -35.808 14.884 1.00 . A A . 1 GLY H1 1 1
11 15534 1 1 1 GLY HA2 H 8.033 -33.662 14.138 1.00 . A A . 1 GLY HA2 1 1
11 15535 1 1 1 GLY HA3 H 9.542 -34.083 13.341 1.00 . A A . 1 GLY HA3 1 1
11 15536 1 1 1 GLY N N 8.653 -35.619 14.406 1.00 . A A . 1 GLY N 1 1
11 15537 1 1 1 GLY O O 7.914 -35.759 11.696 1.00 . A A . 1 GLY O 1 1
11 15538 1 1 2 SER C C 5.992 -32.459 9.997 1.00 . A A . 2 SER C 1 1
11 15539 1 1 2 SER CA C 6.238 -33.826 10.627 1.00 . A A . 2 SER CA 1 1
11 15540 1 1 2 SER CB C 4.903 -34.515 10.915 1.00 . A A . 2 SER CB 1 1
11 15541 1 1 2 SER H H 6.965 -32.869 12.371 1.00 . A A . 2 SER H 1 1
11 15542 1 1 2 SER HA H 6.805 -34.432 9.935 1.00 . A A . 2 SER HA 1 1
11 15543 1 1 2 SER HB2 H 4.370 -34.662 9.988 1.00 . A A . 2 SER HB2 1 1
11 15544 1 1 2 SER HB3 H 5.089 -35.473 11.379 1.00 . A A . 2 SER HB3 1 1
11 15545 1 1 2 SER HG H 3.179 -33.963 11.662 1.00 . A A . 2 SER HG 1 1
11 15546 1 1 2 SER N N 7.018 -33.700 11.854 1.00 . A A . 2 SER N 1 1
11 15547 1 1 2 SER O O 5.956 -31.441 10.690 1.00 . A A . 2 SER O 1 1
11 15548 1 1 2 SER OG O 4.103 -33.734 11.785 1.00 . A A . 2 SER OG 1 1
11 15549 1 1 3 SER C C 4.161 -31.155 7.409 1.00 . A A . 3 SER C 1 1
11 15550 1 1 3 SER CA C 5.585 -31.201 7.953 1.00 . A A . 3 SER CA 1 1
11 15551 1 1 3 SER CB C 6.587 -31.055 6.806 1.00 . A A . 3 SER CB 1 1
11 15552 1 1 3 SER H H 5.865 -33.287 8.182 1.00 . A A . 3 SER H 1 1
11 15553 1 1 3 SER HA H 5.721 -30.382 8.644 1.00 . A A . 3 SER HA 1 1
11 15554 1 1 3 SER HB2 H 6.405 -30.125 6.289 1.00 . A A . 3 SER HB2 1 1
11 15555 1 1 3 SER HB3 H 7.591 -31.055 7.206 1.00 . A A . 3 SER HB3 1 1
11 15556 1 1 3 SER HG H 6.242 -32.930 6.353 1.00 . A A . 3 SER HG 1 1
11 15557 1 1 3 SER N N 5.824 -32.443 8.679 1.00 . A A . 3 SER N 1 1
11 15558 1 1 3 SER O O 3.466 -30.148 7.542 1.00 . A A . 3 SER O 1 1
11 15559 1 1 3 SER OG O 6.463 -32.122 5.882 1.00 . A A . 3 SER OG 1 1
11 15560 1 1 4 GLY C C 1.320 -32.288 7.309 1.00 . A A . 4 GLY C 1 1
11 15561 1 1 4 GLY CA C 2.394 -32.319 6.240 1.00 . A A . 4 GLY CA 1 1
11 15562 1 1 4 GLY H H 4.331 -33.026 6.719 1.00 . A A . 4 GLY H 1 1
11 15563 1 1 4 GLY HA2 H 2.250 -31.480 5.575 1.00 . A A . 4 GLY HA2 1 1
11 15564 1 1 4 GLY HA3 H 2.295 -33.234 5.674 1.00 . A A . 4 GLY HA3 1 1
11 15565 1 1 4 GLY N N 3.733 -32.254 6.795 1.00 . A A . 4 GLY N 1 1
11 15566 1 1 4 GLY O O 0.999 -33.316 7.905 1.00 . A A . 4 GLY O 1 1
11 15567 1 1 5 SER C C -1.471 -31.842 8.260 1.00 . A A . 5 SER C 1 1
11 15568 1 1 5 SER CA C -0.275 -30.944 8.563 1.00 . A A . 5 SER CA 1 1
11 15569 1 1 5 SER CB C -0.725 -29.483 8.634 1.00 . A A . 5 SER CB 1 1
11 15570 1 1 5 SER H H 1.064 -30.323 7.045 1.00 . A A . 5 SER H 1 1
11 15571 1 1 5 SER HA H 0.141 -31.230 9.517 1.00 . A A . 5 SER HA 1 1
11 15572 1 1 5 SER HB2 H -1.133 -29.188 7.679 1.00 . A A . 5 SER HB2 1 1
11 15573 1 1 5 SER HB3 H -1.482 -29.379 9.397 1.00 . A A . 5 SER HB3 1 1
11 15574 1 1 5 SER HG H 0.257 -28.294 9.842 1.00 . A A . 5 SER HG 1 1
11 15575 1 1 5 SER N N 0.765 -31.106 7.554 1.00 . A A . 5 SER N 1 1
11 15576 1 1 5 SER O O -2.190 -31.627 7.284 1.00 . A A . 5 SER O 1 1
11 15577 1 1 5 SER OG O 0.362 -28.630 8.949 1.00 . A A . 5 SER OG 1 1
11 15578 1 1 6 SER C C -4.115 -33.040 8.865 1.00 . A A . 6 SER C 1 1
11 15579 1 1 6 SER CA C -2.783 -33.781 8.924 1.00 . A A . 6 SER CA 1 1
11 15580 1 1 6 SER CB C -2.805 -34.803 10.062 1.00 . A A . 6 SER CB 1 1
11 15581 1 1 6 SER H H -1.069 -32.967 9.863 1.00 . A A . 6 SER H 1 1
11 15582 1 1 6 SER HA H -2.631 -34.300 7.989 1.00 . A A . 6 SER HA 1 1
11 15583 1 1 6 SER HB2 H -2.599 -34.303 10.996 1.00 . A A . 6 SER HB2 1 1
11 15584 1 1 6 SER HB3 H -3.781 -35.265 10.109 1.00 . A A . 6 SER HB3 1 1
11 15585 1 1 6 SER HG H -2.251 -36.675 9.899 1.00 . A A . 6 SER HG 1 1
11 15586 1 1 6 SER N N -1.677 -32.848 9.103 1.00 . A A . 6 SER N 1 1
11 15587 1 1 6 SER O O -4.906 -33.235 7.943 1.00 . A A . 6 SER O 1 1
11 15588 1 1 6 SER OG O -1.831 -35.813 9.860 1.00 . A A . 6 SER OG 1 1
11 15589 1 1 7 GLY C C -5.383 -30.004 10.368 1.00 . A A . 7 GLY C 1 1
11 15590 1 1 7 GLY CA C -5.593 -31.430 9.900 1.00 . A A . 7 GLY CA 1 1
11 15591 1 1 7 GLY H H -3.688 -32.074 10.566 1.00 . A A . 7 GLY H 1 1
11 15592 1 1 7 GLY HA2 H -6.027 -31.414 8.912 1.00 . A A . 7 GLY HA2 1 1
11 15593 1 1 7 GLY HA3 H -6.279 -31.921 10.576 1.00 . A A . 7 GLY HA3 1 1
11 15594 1 1 7 GLY N N -4.356 -32.188 9.857 1.00 . A A . 7 GLY N 1 1
11 15595 1 1 7 GLY O O -4.333 -29.672 10.917 1.00 . A A . 7 GLY O 1 1
11 15596 1 1 8 ALA C C -7.667 -27.083 10.462 1.00 . A A . 8 ALA C 1 1
11 15597 1 1 8 ALA CA C -6.303 -27.758 10.550 1.00 . A A . 8 ALA CA 1 1
11 15598 1 1 8 ALA CB C -5.289 -27.019 9.690 1.00 . A A . 8 ALA CB 1 1
11 15599 1 1 8 ALA H H -7.195 -29.481 9.705 1.00 . A A . 8 ALA H 1 1
11 15600 1 1 8 ALA HA H -5.961 -27.725 11.575 1.00 . A A . 8 ALA HA 1 1
11 15601 1 1 8 ALA HB1 H -4.368 -26.902 10.241 1.00 . A A . 8 ALA HB1 1 1
11 15602 1 1 8 ALA HB2 H -5.101 -27.584 8.789 1.00 . A A . 8 ALA HB2 1 1
11 15603 1 1 8 ALA HB3 H -5.679 -26.046 9.430 1.00 . A A . 8 ALA HB3 1 1
11 15604 1 1 8 ALA N N -6.383 -29.157 10.147 1.00 . A A . 8 ALA N 1 1
11 15605 1 1 8 ALA O O -8.449 -27.357 9.551 1.00 . A A . 8 ALA O 1 1
11 15606 1 1 9 ILE C C -8.999 -23.977 11.479 1.00 . A A . 9 ILE C 1 1
11 15607 1 1 9 ILE CA C -9.217 -25.485 11.444 1.00 . A A . 9 ILE CA 1 1
11 15608 1 1 9 ILE CB C -10.068 -25.898 12.659 1.00 . A A . 9 ILE CB 1 1
11 15609 1 1 9 ILE CD1 C -8.421 -26.963 14.281 1.00 . A A . 9 ILE CD1 1 1
11 15610 1 1 9 ILE CG1 C -9.259 -25.749 13.950 1.00 . A A . 9 ILE CG1 1 1
11 15611 1 1 9 ILE CG2 C -10.561 -27.328 12.500 1.00 . A A . 9 ILE CG2 1 1
11 15612 1 1 9 ILE H H -7.284 -26.024 12.114 1.00 . A A . 9 ILE H 1 1
11 15613 1 1 9 ILE HA H -9.762 -25.738 10.546 1.00 . A A . 9 ILE HA 1 1
11 15614 1 1 9 ILE HB H -10.929 -25.249 12.705 1.00 . A A . 9 ILE HB 1 1
11 15615 1 1 9 ILE HD11 H -8.909 -27.537 15.055 1.00 . A A . 9 ILE HD11 1 1
11 15616 1 1 9 ILE HD12 H -8.305 -27.573 13.398 1.00 . A A . 9 ILE HD12 1 1
11 15617 1 1 9 ILE HD13 H -7.449 -26.645 14.630 1.00 . A A . 9 ILE HD13 1 1
11 15618 1 1 9 ILE HG12 H -8.595 -24.904 13.855 1.00 . A A . 9 ILE HG12 1 1
11 15619 1 1 9 ILE HG13 H -9.937 -25.577 14.773 1.00 . A A . 9 ILE HG13 1 1
11 15620 1 1 9 ILE HG21 H -11.581 -27.320 12.144 1.00 . A A . 9 ILE HG21 1 1
11 15621 1 1 9 ILE HG22 H -9.937 -27.847 11.788 1.00 . A A . 9 ILE HG22 1 1
11 15622 1 1 9 ILE HG23 H -10.517 -27.833 13.453 1.00 . A A . 9 ILE HG23 1 1
11 15623 1 1 9 ILE N N -7.947 -26.200 11.415 1.00 . A A . 9 ILE N 1 1
11 15624 1 1 9 ILE O O -9.917 -23.200 11.219 1.00 . A A . 9 ILE O 1 1
11 15625 1 1 10 ASN C C -7.733 -21.457 10.544 1.00 . A A . 10 ASN C 1 1
11 15626 1 1 10 ASN CA C -7.435 -22.152 11.869 1.00 . A A . 10 ASN CA 1 1
11 15627 1 1 10 ASN CB C -5.958 -21.978 12.229 1.00 . A A . 10 ASN CB 1 1
11 15628 1 1 10 ASN CG C -5.720 -22.011 13.727 1.00 . A A . 10 ASN CG 1 1
11 15629 1 1 10 ASN H H -7.085 -24.236 11.998 1.00 . A A . 10 ASN H 1 1
11 15630 1 1 10 ASN HA H -8.040 -21.703 12.642 1.00 . A A . 10 ASN HA 1 1
11 15631 1 1 10 ASN HB2 H -5.387 -22.775 11.776 1.00 . A A . 10 ASN HB2 1 1
11 15632 1 1 10 ASN HB3 H -5.610 -21.030 11.848 1.00 . A A . 10 ASN HB3 1 1
11 15633 1 1 10 ASN HD21 H -6.218 -23.935 13.788 1.00 . A A . 10 ASN HD21 1 1
11 15634 1 1 10 ASN HD22 H -5.782 -23.224 15.301 1.00 . A A . 10 ASN HD22 1 1
11 15635 1 1 10 ASN N N -7.776 -23.569 11.801 1.00 . A A . 10 ASN N 1 1
11 15636 1 1 10 ASN ND2 N -5.928 -23.174 14.333 1.00 . A A . 10 ASN ND2 1 1
11 15637 1 1 10 ASN O O -7.300 -21.908 9.484 1.00 . A A . 10 ASN O 1 1
11 15638 1 1 10 ASN OD1 O -5.354 -21.003 14.330 1.00 . A A . 10 ASN OD1 1 1
11 15639 1 1 11 SER C C -7.726 -18.616 9.047 1.00 . A A . 11 SER C 1 1
11 15640 1 1 11 SER CA C -8.832 -19.599 9.420 1.00 . A A . 11 SER CA 1 1
11 15641 1 1 11 SER CB C -10.145 -18.847 9.642 1.00 . A A . 11 SER CB 1 1
11 15642 1 1 11 SER H H -8.789 -20.046 11.489 1.00 . A A . 11 SER H 1 1
11 15643 1 1 11 SER HA H -8.962 -20.301 8.609 1.00 . A A . 11 SER HA 1 1
11 15644 1 1 11 SER HB2 H -10.129 -18.378 10.614 1.00 . A A . 11 SER HB2 1 1
11 15645 1 1 11 SER HB3 H -10.257 -18.089 8.880 1.00 . A A . 11 SER HB3 1 1
11 15646 1 1 11 SER HG H -11.840 -19.558 10.320 1.00 . A A . 11 SER HG 1 1
11 15647 1 1 11 SER N N -8.474 -20.356 10.614 1.00 . A A . 11 SER N 1 1
11 15648 1 1 11 SER O O -6.846 -18.320 9.855 1.00 . A A . 11 SER O 1 1
11 15649 1 1 11 SER OG O -11.255 -19.726 9.578 1.00 . A A . 11 SER OG 1 1
11 15650 1 1 12 ARG C C -7.450 -15.931 6.739 1.00 . A A . 12 ARG C 1 1
11 15651 1 1 12 ARG CA C -6.782 -17.166 7.336 1.00 . A A . 12 ARG CA 1 1
11 15652 1 1 12 ARG CB C -5.881 -17.827 6.291 1.00 . A A . 12 ARG CB 1 1
11 15653 1 1 12 ARG CD C -5.355 -20.124 7.165 1.00 . A A . 12 ARG CD 1 1
11 15654 1 1 12 ARG CG C -4.815 -18.730 6.889 1.00 . A A . 12 ARG CG 1 1
11 15655 1 1 12 ARG CZ C -4.665 -21.282 5.109 1.00 . A A . 12 ARG CZ 1 1
11 15656 1 1 12 ARG H H -8.505 -18.390 7.219 1.00 . A A . 12 ARG H 1 1
11 15657 1 1 12 ARG HA H -6.178 -16.863 8.178 1.00 . A A . 12 ARG HA 1 1
11 15658 1 1 12 ARG HB2 H -6.493 -18.421 5.628 1.00 . A A . 12 ARG HB2 1 1
11 15659 1 1 12 ARG HB3 H -5.389 -17.056 5.718 1.00 . A A . 12 ARG HB3 1 1
11 15660 1 1 12 ARG HD2 H -4.629 -20.668 7.750 1.00 . A A . 12 ARG HD2 1 1
11 15661 1 1 12 ARG HD3 H -6.274 -20.035 7.724 1.00 . A A . 12 ARG HD3 1 1
11 15662 1 1 12 ARG HE H -6.554 -21.053 5.709 1.00 . A A . 12 ARG HE 1 1
11 15663 1 1 12 ARG HG2 H -3.990 -18.806 6.196 1.00 . A A . 12 ARG HG2 1 1
11 15664 1 1 12 ARG HG3 H -4.469 -18.297 7.817 1.00 . A A . 12 ARG HG3 1 1
11 15665 1 1 12 ARG HH11 H -3.148 -20.538 6.216 1.00 . A A . 12 ARG HH11 1 1
11 15666 1 1 12 ARG HH12 H -2.675 -21.357 4.764 1.00 . A A . 12 ARG HH12 1 1
11 15667 1 1 12 ARG HH21 H -5.944 -22.133 3.795 1.00 . A A . 12 ARG HH21 1 1
11 15668 1 1 12 ARG HH22 H -4.266 -22.263 3.387 1.00 . A A . 12 ARG HH22 1 1
11 15669 1 1 12 ARG N N -7.779 -18.115 7.817 1.00 . A A . 12 ARG N 1 1
11 15670 1 1 12 ARG NE N -5.619 -20.862 5.932 1.00 . A A . 12 ARG NE 1 1
11 15671 1 1 12 ARG NH1 N -3.392 -21.038 5.385 1.00 . A A . 12 ARG NH1 1 1
11 15672 1 1 12 ARG NH2 N -4.985 -21.948 4.006 1.00 . A A . 12 ARG NH2 1 1
11 15673 1 1 12 ARG O O -8.579 -15.998 6.251 1.00 . A A . 12 ARG O 1 1
11 15674 1 1 13 HIS C C -6.157 -12.524 6.079 1.00 . A A . 13 HIS C 1 1
11 15675 1 1 13 HIS CA C -7.271 -13.554 6.246 1.00 . A A . 13 HIS CA 1 1
11 15676 1 1 13 HIS CB C -8.362 -12.999 7.162 1.00 . A A . 13 HIS CB 1 1
11 15677 1 1 13 HIS CD2 C -6.980 -12.993 9.357 1.00 . A A . 13 HIS CD2 1 1
11 15678 1 1 13 HIS CE1 C -8.504 -13.823 10.697 1.00 . A A . 13 HIS CE1 1 1
11 15679 1 1 13 HIS CG C -8.091 -13.222 8.618 1.00 . A A . 13 HIS CG 1 1
11 15680 1 1 13 HIS H H -5.853 -14.815 7.184 1.00 . A A . 13 HIS H 1 1
11 15681 1 1 13 HIS HA H -7.699 -13.762 5.277 1.00 . A A . 13 HIS HA 1 1
11 15682 1 1 13 HIS HB2 H -8.451 -11.935 7.001 1.00 . A A . 13 HIS HB2 1 1
11 15683 1 1 13 HIS HB3 H -9.302 -13.475 6.922 1.00 . A A . 13 HIS HB3 1 1
11 15684 1 1 13 HIS HD1 H -9.939 -14.012 9.251 1.00 . A A . 13 HIS HD1 1 1
11 15685 1 1 13 HIS HD2 H -6.045 -12.585 9.001 1.00 . A A . 13 HIS HD2 1 1
11 15686 1 1 13 HIS HE1 H -9.006 -14.192 11.579 1.00 . A A . 13 HIS HE1 1 1
11 15687 1 1 13 HIS HE2 H -6.678 -13.244 11.421 1.00 . A A . 13 HIS HE2 1 1
11 15688 1 1 13 HIS N N -6.746 -14.805 6.782 1.00 . A A . 13 HIS N 1 1
11 15689 1 1 13 HIS ND1 N -9.027 -13.743 9.487 1.00 . A A . 13 HIS ND1 1 1
11 15690 1 1 13 HIS NE2 N -7.263 -13.374 10.646 1.00 . A A . 13 HIS NE2 1 1
11 15691 1 1 13 HIS O O -5.033 -12.732 6.534 1.00 . A A . 13 HIS O 1 1
11 15692 1 1 14 VAL C C -6.163 -8.978 5.273 1.00 . A A . 14 VAL C 1 1
11 15693 1 1 14 VAL CA C -5.505 -10.351 5.197 1.00 . A A . 14 VAL CA 1 1
11 15694 1 1 14 VAL CB C -4.817 -10.504 3.827 1.00 . A A . 14 VAL CB 1 1
11 15695 1 1 14 VAL CG1 C -3.923 -9.306 3.543 1.00 . A A . 14 VAL CG1 1 1
11 15696 1 1 14 VAL CG2 C -4.020 -11.799 3.773 1.00 . A A . 14 VAL CG2 1 1
11 15697 1 1 14 VAL H H -7.391 -11.306 5.084 1.00 . A A . 14 VAL H 1 1
11 15698 1 1 14 VAL HA H -4.750 -10.421 5.966 1.00 . A A . 14 VAL HA 1 1
11 15699 1 1 14 VAL HB H -5.581 -10.543 3.065 1.00 . A A . 14 VAL HB 1 1
11 15700 1 1 14 VAL HG11 H -4.462 -8.395 3.759 1.00 . A A . 14 VAL HG11 1 1
11 15701 1 1 14 VAL HG12 H -3.041 -9.359 4.164 1.00 . A A . 14 VAL HG12 1 1
11 15702 1 1 14 VAL HG13 H -3.632 -9.313 2.503 1.00 . A A . 14 VAL HG13 1 1
11 15703 1 1 14 VAL HG21 H -4.568 -12.578 4.281 1.00 . A A . 14 VAL HG21 1 1
11 15704 1 1 14 VAL HG22 H -3.863 -12.082 2.742 1.00 . A A . 14 VAL HG22 1 1
11 15705 1 1 14 VAL HG23 H -3.065 -11.655 4.256 1.00 . A A . 14 VAL HG23 1 1
11 15706 1 1 14 VAL N N -6.478 -11.414 5.423 1.00 . A A . 14 VAL N 1 1
11 15707 1 1 14 VAL O O -7.310 -8.804 4.861 1.00 . A A . 14 VAL O 1 1
11 15708 1 1 15 SER C C -4.799 -5.638 6.001 1.00 . A A . 15 SER C 1 1
11 15709 1 1 15 SER CA C -5.942 -6.646 5.935 1.00 . A A . 15 SER CA 1 1
11 15710 1 1 15 SER CB C -6.814 -6.529 7.187 1.00 . A A . 15 SER CB 1 1
11 15711 1 1 15 SER H H -4.521 -8.206 6.112 1.00 . A A . 15 SER H 1 1
11 15712 1 1 15 SER HA H -6.545 -6.433 5.065 1.00 . A A . 15 SER HA 1 1
11 15713 1 1 15 SER HB2 H -7.568 -7.301 7.171 1.00 . A A . 15 SER HB2 1 1
11 15714 1 1 15 SER HB3 H -6.196 -6.646 8.065 1.00 . A A . 15 SER HB3 1 1
11 15715 1 1 15 SER HG H -6.876 -4.595 6.875 1.00 . A A . 15 SER HG 1 1
11 15716 1 1 15 SER N N -5.429 -8.005 5.802 1.00 . A A . 15 SER N 1 1
11 15717 1 1 15 SER O O -3.751 -5.909 6.585 1.00 . A A . 15 SER O 1 1
11 15718 1 1 15 SER OG O -7.455 -5.266 7.244 1.00 . A A . 15 SER OG 1 1
11 15719 1 1 16 ALA C C -4.442 -2.229 6.229 1.00 . A A . 16 ALA C 1 1
11 15720 1 1 16 ALA CA C -4.001 -3.422 5.388 1.00 . A A . 16 ALA CA 1 1
11 15721 1 1 16 ALA CB C -3.707 -2.985 3.961 1.00 . A A . 16 ALA CB 1 1
11 15722 1 1 16 ALA H H -5.868 -4.316 4.949 1.00 . A A . 16 ALA H 1 1
11 15723 1 1 16 ALA HA H -3.092 -3.830 5.808 1.00 . A A . 16 ALA HA 1 1
11 15724 1 1 16 ALA HB1 H -2.677 -2.665 3.888 1.00 . A A . 16 ALA HB1 1 1
11 15725 1 1 16 ALA HB2 H -3.875 -3.813 3.289 1.00 . A A . 16 ALA HB2 1 1
11 15726 1 1 16 ALA HB3 H -4.358 -2.166 3.695 1.00 . A A . 16 ALA HB3 1 1
11 15727 1 1 16 ALA N N -5.011 -4.473 5.397 1.00 . A A . 16 ALA N 1 1
11 15728 1 1 16 ALA O O -5.621 -1.876 6.252 1.00 . A A . 16 ALA O 1 1
11 15729 1 1 17 TYR C C -2.548 0.426 7.920 1.00 . A A . 17 TYR C 1 1
11 15730 1 1 17 TYR CA C -3.780 -0.461 7.764 1.00 . A A . 17 TYR CA 1 1
11 15731 1 1 17 TYR CB C -4.268 -0.921 9.139 1.00 . A A . 17 TYR CB 1 1
11 15732 1 1 17 TYR CD1 C -2.464 -0.395 10.826 1.00 . A A . 17 TYR CD1 1 1
11 15733 1 1 17 TYR CD2 C -2.783 -2.671 10.192 1.00 . A A . 17 TYR CD2 1 1
11 15734 1 1 17 TYR CE1 C -1.443 -0.771 11.678 1.00 . A A . 17 TYR CE1 1 1
11 15735 1 1 17 TYR CE2 C -1.764 -3.055 11.042 1.00 . A A . 17 TYR CE2 1 1
11 15736 1 1 17 TYR CG C -3.151 -1.337 10.070 1.00 . A A . 17 TYR CG 1 1
11 15737 1 1 17 TYR CZ C -1.097 -2.102 11.783 1.00 . A A . 17 TYR CZ 1 1
11 15738 1 1 17 TYR H H -2.567 -1.941 6.860 1.00 . A A . 17 TYR H 1 1
11 15739 1 1 17 TYR HA H -4.563 0.110 7.288 1.00 . A A . 17 TYR HA 1 1
11 15740 1 1 17 TYR HB2 H -4.808 -0.114 9.610 1.00 . A A . 17 TYR HB2 1 1
11 15741 1 1 17 TYR HB3 H -4.929 -1.766 9.014 1.00 . A A . 17 TYR HB3 1 1
11 15742 1 1 17 TYR HD1 H -2.738 0.646 10.742 1.00 . A A . 17 TYR HD1 1 1
11 15743 1 1 17 TYR HD2 H -3.307 -3.415 9.611 1.00 . A A . 17 TYR HD2 1 1
11 15744 1 1 17 TYR HE1 H -0.921 -0.024 12.258 1.00 . A A . 17 TYR HE1 1 1
11 15745 1 1 17 TYR HE2 H -1.493 -4.097 11.124 1.00 . A A . 17 TYR HE2 1 1
11 15746 1 1 17 TYR HH H -0.382 -3.200 13.189 1.00 . A A . 17 TYR HH 1 1
11 15747 1 1 17 TYR N N -3.489 -1.613 6.919 1.00 . A A . 17 TYR N 1 1
11 15748 1 1 17 TYR O O -1.432 -0.065 8.081 1.00 . A A . 17 TYR O 1 1
11 15749 1 1 17 TYR OH O -0.081 -2.480 12.629 1.00 . A A . 17 TYR OH 1 1
11 15750 1 1 18 GLY C C -2.020 4.066 7.529 1.00 . A A . 18 GLY C 1 1
11 15751 1 1 18 GLY CA C -1.661 2.673 8.008 1.00 . A A . 18 GLY CA 1 1
11 15752 1 1 18 GLY H H -3.673 2.072 7.740 1.00 . A A . 18 GLY H 1 1
11 15753 1 1 18 GLY HA2 H -1.373 2.724 9.048 1.00 . A A . 18 GLY HA2 1 1
11 15754 1 1 18 GLY HA3 H -0.822 2.312 7.431 1.00 . A A . 18 GLY HA3 1 1
11 15755 1 1 18 GLY N N -2.761 1.737 7.871 1.00 . A A . 18 GLY N 1 1
11 15756 1 1 18 GLY O O -3.086 4.292 6.956 1.00 . A A . 18 GLY O 1 1
11 15757 1 1 19 PRO C C -1.265 6.605 5.851 1.00 . A A . 19 PRO C 1 1
11 15758 1 1 19 PRO CA C -1.324 6.423 7.364 1.00 . A A . 19 PRO CA 1 1
11 15759 1 1 19 PRO CB C -0.164 7.162 8.037 1.00 . A A . 19 PRO CB 1 1
11 15760 1 1 19 PRO CD C 0.174 4.831 8.445 1.00 . A A . 19 PRO CD 1 1
11 15761 1 1 19 PRO CG C 0.896 6.128 8.206 1.00 . A A . 19 PRO CG 1 1
11 15762 1 1 19 PRO HA H -2.262 6.809 7.736 1.00 . A A . 19 PRO HA 1 1
11 15763 1 1 19 PRO HB2 H 0.169 7.970 7.400 1.00 . A A . 19 PRO HB2 1 1
11 15764 1 1 19 PRO HB3 H -0.486 7.556 8.989 1.00 . A A . 19 PRO HB3 1 1
11 15765 1 1 19 PRO HD2 H 0.719 4.009 8.004 1.00 . A A . 19 PRO HD2 1 1
11 15766 1 1 19 PRO HD3 H 0.032 4.667 9.503 1.00 . A A . 19 PRO HD3 1 1
11 15767 1 1 19 PRO HG2 H 1.494 6.065 7.310 1.00 . A A . 19 PRO HG2 1 1
11 15768 1 1 19 PRO HG3 H 1.515 6.374 9.056 1.00 . A A . 19 PRO HG3 1 1
11 15769 1 1 19 PRO N N -1.118 5.029 7.766 1.00 . A A . 19 PRO N 1 1
11 15770 1 1 19 PRO O O -2.093 7.303 5.268 1.00 . A A . 19 PRO O 1 1
11 15771 1 1 20 GLY C C -1.341 5.545 3.035 1.00 . A A . 20 GLY C 1 1
11 15772 1 1 20 GLY CA C -0.133 6.076 3.781 1.00 . A A . 20 GLY CA 1 1
11 15773 1 1 20 GLY H H 0.351 5.429 5.738 1.00 . A A . 20 GLY H 1 1
11 15774 1 1 20 GLY HA2 H 0.011 7.114 3.520 1.00 . A A . 20 GLY HA2 1 1
11 15775 1 1 20 GLY HA3 H 0.738 5.514 3.478 1.00 . A A . 20 GLY HA3 1 1
11 15776 1 1 20 GLY N N -0.281 5.972 5.221 1.00 . A A . 20 GLY N 1 1
11 15777 1 1 20 GLY O O -1.631 5.979 1.919 1.00 . A A . 20 GLY O 1 1
11 15778 1 1 21 LEU C C -4.431 4.942 3.155 1.00 . A A . 21 LEU C 1 1
11 15779 1 1 21 LEU CA C -3.229 4.009 3.035 1.00 . A A . 21 LEU CA 1 1
11 15780 1 1 21 LEU CB C -3.547 2.663 3.688 1.00 . A A . 21 LEU CB 1 1
11 15781 1 1 21 LEU CD1 C -2.953 0.277 4.176 1.00 . A A . 21 LEU CD1 1 1
11 15782 1 1 21 LEU CD2 C -2.351 1.286 1.968 1.00 . A A . 21 LEU CD2 1 1
11 15783 1 1 21 LEU CG C -2.527 1.548 3.457 1.00 . A A . 21 LEU CG 1 1
11 15784 1 1 21 LEU H H -1.767 4.297 4.537 1.00 . A A . 21 LEU H 1 1
11 15785 1 1 21 LEU HA H -3.015 3.851 1.988 1.00 . A A . 21 LEU HA 1 1
11 15786 1 1 21 LEU HB2 H -3.627 2.823 4.752 1.00 . A A . 21 LEU HB2 1 1
11 15787 1 1 21 LEU HB3 H -4.500 2.327 3.304 1.00 . A A . 21 LEU HB3 1 1
11 15788 1 1 21 LEU HD11 H -3.858 0.466 4.734 1.00 . A A . 21 LEU HD11 1 1
11 15789 1 1 21 LEU HD12 H -2.171 -0.032 4.853 1.00 . A A . 21 LEU HD12 1 1
11 15790 1 1 21 LEU HD13 H -3.131 -0.504 3.452 1.00 . A A . 21 LEU HD13 1 1
11 15791 1 1 21 LEU HD21 H -1.775 0.383 1.827 1.00 . A A . 21 LEU HD21 1 1
11 15792 1 1 21 LEU HD22 H -1.832 2.118 1.515 1.00 . A A . 21 LEU HD22 1 1
11 15793 1 1 21 LEU HD23 H -3.320 1.171 1.506 1.00 . A A . 21 LEU HD23 1 1
11 15794 1 1 21 LEU HG H -1.571 1.854 3.859 1.00 . A A . 21 LEU HG 1 1
11 15795 1 1 21 LEU N N -2.047 4.602 3.649 1.00 . A A . 21 LEU N 1 1
11 15796 1 1 21 LEU O O -5.263 5.017 2.251 1.00 . A A . 21 LEU O 1 1
11 15797 1 1 22 SER C C -5.388 7.891 3.771 1.00 . A A . 22 SER C 1 1
11 15798 1 1 22 SER CA C -5.613 6.578 4.515 1.00 . A A . 22 SER CA 1 1
11 15799 1 1 22 SER CB C -5.764 6.847 6.013 1.00 . A A . 22 SER CB 1 1
11 15800 1 1 22 SER H H -3.818 5.547 4.959 1.00 . A A . 22 SER H 1 1
11 15801 1 1 22 SER HA H -6.518 6.120 4.146 1.00 . A A . 22 SER HA 1 1
11 15802 1 1 22 SER HB2 H -6.571 7.547 6.171 1.00 . A A . 22 SER HB2 1 1
11 15803 1 1 22 SER HB3 H -5.987 5.920 6.522 1.00 . A A . 22 SER HB3 1 1
11 15804 1 1 22 SER HG H -4.579 7.284 7.510 1.00 . A A . 22 SER HG 1 1
11 15805 1 1 22 SER N N -4.513 5.652 4.276 1.00 . A A . 22 SER N 1 1
11 15806 1 1 22 SER O O -6.328 8.490 3.246 1.00 . A A . 22 SER O 1 1
11 15807 1 1 22 SER OG O -4.575 7.392 6.556 1.00 . A A . 22 SER OG 1 1
11 15808 1 1 23 HIS C C -2.277 9.684 2.856 1.00 . A A . 23 HIS C 1 1
11 15809 1 1 23 HIS CA C -3.786 9.577 3.050 1.00 . A A . 23 HIS CA 1 1
11 15810 1 1 23 HIS CB C -4.297 10.779 3.845 1.00 . A A . 23 HIS CB 1 1
11 15811 1 1 23 HIS CD2 C -2.360 11.868 5.184 1.00 . A A . 23 HIS CD2 1 1
11 15812 1 1 23 HIS CE1 C -2.838 11.050 7.161 1.00 . A A . 23 HIS CE1 1 1
11 15813 1 1 23 HIS CG C -3.465 11.097 5.049 1.00 . A A . 23 HIS CG 1 1
11 15814 1 1 23 HIS H H -3.430 7.813 4.167 1.00 . A A . 23 HIS H 1 1
11 15815 1 1 23 HIS HA H -4.261 9.569 2.081 1.00 . A A . 23 HIS HA 1 1
11 15816 1 1 23 HIS HB2 H -4.301 11.649 3.206 1.00 . A A . 23 HIS HB2 1 1
11 15817 1 1 23 HIS HB3 H -5.304 10.579 4.180 1.00 . A A . 23 HIS HB3 1 1
11 15818 1 1 23 HIS HD1 H -4.481 10.003 6.536 1.00 . A A . 23 HIS HD1 1 1
11 15819 1 1 23 HIS HD2 H -1.862 12.419 4.398 1.00 . A A . 23 HIS HD2 1 1
11 15820 1 1 23 HIS HE1 H -2.800 10.826 8.216 1.00 . A A . 23 HIS HE1 1 1
11 15821 1 1 23 HIS HE2 H -1.277 12.353 6.916 1.00 . A A . 23 HIS HE2 1 1
11 15822 1 1 23 HIS N N -4.136 8.334 3.730 1.00 . A A . 23 HIS N 1 1
11 15823 1 1 23 HIS ND1 N -3.737 10.598 6.305 1.00 . A A . 23 HIS ND1 1 1
11 15824 1 1 23 HIS NE2 N -1.990 11.823 6.505 1.00 . A A . 23 HIS NE2 1 1
11 15825 1 1 23 HIS O O -1.530 8.769 3.202 1.00 . A A . 23 HIS O 1 1
11 15826 1 1 24 GLY C C -0.124 12.340 1.399 1.00 . A A . 24 GLY C 1 1
11 15827 1 1 24 GLY CA C -0.416 11.013 2.070 1.00 . A A . 24 GLY CA 1 1
11 15828 1 1 24 GLY H H -2.476 11.503 2.046 1.00 . A A . 24 GLY H 1 1
11 15829 1 1 24 GLY HA2 H 0.100 10.979 3.018 1.00 . A A . 24 GLY HA2 1 1
11 15830 1 1 24 GLY HA3 H -0.046 10.216 1.441 1.00 . A A . 24 GLY HA3 1 1
11 15831 1 1 24 GLY N N -1.834 10.808 2.301 1.00 . A A . 24 GLY N 1 1
11 15832 1 1 24 GLY O O -1.008 13.186 1.271 1.00 . A A . 24 GLY O 1 1
11 15833 1 1 25 MET C C 2.536 13.477 -0.797 1.00 . A A . 25 MET C 1 1
11 15834 1 1 25 MET CA C 1.527 13.759 0.311 1.00 . A A . 25 MET CA 1 1
11 15835 1 1 25 MET CB C 2.128 14.733 1.327 1.00 . A A . 25 MET CB 1 1
11 15836 1 1 25 MET CE C 3.015 16.898 3.492 1.00 . A A . 25 MET CE 1 1
11 15837 1 1 25 MET CG C 1.163 15.128 2.434 1.00 . A A . 25 MET CG 1 1
11 15838 1 1 25 MET H H 1.783 11.813 1.103 1.00 . A A . 25 MET H 1 1
11 15839 1 1 25 MET HA H 0.646 14.207 -0.125 1.00 . A A . 25 MET HA 1 1
11 15840 1 1 25 MET HB2 H 2.993 14.273 1.781 1.00 . A A . 25 MET HB2 1 1
11 15841 1 1 25 MET HB3 H 2.436 15.630 0.811 1.00 . A A . 25 MET HB3 1 1
11 15842 1 1 25 MET HE1 H 3.975 16.838 3.984 1.00 . A A . 25 MET HE1 1 1
11 15843 1 1 25 MET HE2 H 3.158 16.877 2.421 1.00 . A A . 25 MET HE2 1 1
11 15844 1 1 25 MET HE3 H 2.523 17.818 3.773 1.00 . A A . 25 MET HE3 1 1
11 15845 1 1 25 MET HG2 H 0.612 16.001 2.119 1.00 . A A . 25 MET HG2 1 1
11 15846 1 1 25 MET HG3 H 0.476 14.312 2.601 1.00 . A A . 25 MET HG3 1 1
11 15847 1 1 25 MET N N 1.121 12.524 0.972 1.00 . A A . 25 MET N 1 1
11 15848 1 1 25 MET O O 3.200 12.440 -0.796 1.00 . A A . 25 MET O 1 1
11 15849 1 1 25 MET SD S 2.003 15.505 3.985 1.00 . A A . 25 MET SD 1 1
11 15850 1 1 26 VAL C C 5.019 14.236 -2.369 1.00 . A A . 26 VAL C 1 1
11 15851 1 1 26 VAL CA C 3.574 14.255 -2.857 1.00 . A A . 26 VAL CA 1 1
11 15852 1 1 26 VAL CB C 3.406 15.390 -3.884 1.00 . A A . 26 VAL CB 1 1
11 15853 1 1 26 VAL CG1 C 4.397 15.229 -5.026 1.00 . A A . 26 VAL CG1 1 1
11 15854 1 1 26 VAL CG2 C 1.978 15.427 -4.407 1.00 . A A . 26 VAL CG2 1 1
11 15855 1 1 26 VAL H H 2.089 15.210 -1.689 1.00 . A A . 26 VAL H 1 1
11 15856 1 1 26 VAL HA H 3.358 13.318 -3.348 1.00 . A A . 26 VAL HA 1 1
11 15857 1 1 26 VAL HB H 3.610 16.329 -3.390 1.00 . A A . 26 VAL HB 1 1
11 15858 1 1 26 VAL HG11 H 4.061 14.440 -5.684 1.00 . A A . 26 VAL HG11 1 1
11 15859 1 1 26 VAL HG12 H 4.465 16.155 -5.578 1.00 . A A . 26 VAL HG12 1 1
11 15860 1 1 26 VAL HG13 H 5.368 14.975 -4.627 1.00 . A A . 26 VAL HG13 1 1
11 15861 1 1 26 VAL HG21 H 1.743 16.427 -4.741 1.00 . A A . 26 VAL HG21 1 1
11 15862 1 1 26 VAL HG22 H 1.879 14.739 -5.235 1.00 . A A . 26 VAL HG22 1 1
11 15863 1 1 26 VAL HG23 H 1.297 15.141 -3.619 1.00 . A A . 26 VAL HG23 1 1
11 15864 1 1 26 VAL N N 2.646 14.405 -1.742 1.00 . A A . 26 VAL N 1 1
11 15865 1 1 26 VAL O O 5.370 14.921 -1.410 1.00 . A A . 26 VAL O 1 1
11 15866 1 1 27 ASN C C 7.415 12.781 -1.261 1.00 . A A . 27 ASN C 1 1
11 15867 1 1 27 ASN CA C 7.260 13.337 -2.673 1.00 . A A . 27 ASN CA 1 1
11 15868 1 1 27 ASN CB C 7.942 14.704 -2.772 1.00 . A A . 27 ASN CB 1 1
11 15869 1 1 27 ASN CG C 8.521 14.963 -4.150 1.00 . A A . 27 ASN CG 1 1
11 15870 1 1 27 ASN H H 5.513 12.924 -3.795 1.00 . A A . 27 ASN H 1 1
11 15871 1 1 27 ASN HA H 7.731 12.659 -3.369 1.00 . A A . 27 ASN HA 1 1
11 15872 1 1 27 ASN HB2 H 7.218 15.476 -2.556 1.00 . A A . 27 ASN HB2 1 1
11 15873 1 1 27 ASN HB3 H 8.742 14.754 -2.049 1.00 . A A . 27 ASN HB3 1 1
11 15874 1 1 27 ASN HD21 H 6.965 16.111 -4.615 1.00 . A A . 27 ASN HD21 1 1
11 15875 1 1 27 ASN HD22 H 8.162 15.931 -5.848 1.00 . A A . 27 ASN HD22 1 1
11 15876 1 1 27 ASN N N 5.852 13.446 -3.038 1.00 . A A . 27 ASN N 1 1
11 15877 1 1 27 ASN ND2 N 7.811 15.748 -4.952 1.00 . A A . 27 ASN ND2 1 1
11 15878 1 1 27 ASN O O 8.365 13.111 -0.552 1.00 . A A . 27 ASN O 1 1
11 15879 1 1 27 ASN OD1 O 9.594 14.463 -4.488 1.00 . A A . 27 ASN OD1 1 1
11 15880 1 1 28 LYS C C 6.122 9.852 0.400 1.00 . A A . 28 LYS C 1 1
11 15881 1 1 28 LYS CA C 6.505 11.327 0.467 1.00 . A A . 28 LYS CA 1 1
11 15882 1 1 28 LYS CB C 5.556 12.069 1.411 1.00 . A A . 28 LYS CB 1 1
11 15883 1 1 28 LYS CD C 7.109 13.707 2.514 1.00 . A A . 28 LYS CD 1 1
11 15884 1 1 28 LYS CE C 7.744 15.079 2.348 1.00 . A A . 28 LYS CE 1 1
11 15885 1 1 28 LYS CG C 5.908 13.535 1.599 1.00 . A A . 28 LYS CG 1 1
11 15886 1 1 28 LYS H H 5.741 11.708 -1.470 1.00 . A A . 28 LYS H 1 1
11 15887 1 1 28 LYS HA H 7.512 11.409 0.845 1.00 . A A . 28 LYS HA 1 1
11 15888 1 1 28 LYS HB2 H 4.553 12.010 1.014 1.00 . A A . 28 LYS HB2 1 1
11 15889 1 1 28 LYS HB3 H 5.580 11.588 2.378 1.00 . A A . 28 LYS HB3 1 1
11 15890 1 1 28 LYS HD2 H 6.790 13.592 3.539 1.00 . A A . 28 LYS HD2 1 1
11 15891 1 1 28 LYS HD3 H 7.843 12.949 2.276 1.00 . A A . 28 LYS HD3 1 1
11 15892 1 1 28 LYS HE2 H 8.313 15.090 1.431 1.00 . A A . 28 LYS HE2 1 1
11 15893 1 1 28 LYS HE3 H 6.959 15.820 2.293 1.00 . A A . 28 LYS HE3 1 1
11 15894 1 1 28 LYS HG2 H 6.137 13.967 0.636 1.00 . A A . 28 LYS HG2 1 1
11 15895 1 1 28 LYS HG3 H 5.060 14.046 2.033 1.00 . A A . 28 LYS HG3 1 1
11 15896 1 1 28 LYS HZ1 H 8.670 16.443 3.631 1.00 . A A . 28 LYS HZ1 1 1
11 15897 1 1 28 LYS HZ2 H 9.612 15.081 3.282 1.00 . A A . 28 LYS HZ2 1 1
11 15898 1 1 28 LYS HZ3 H 8.310 14.957 4.355 1.00 . A A . 28 LYS HZ3 1 1
11 15899 1 1 28 LYS N N 6.474 11.933 -0.859 1.00 . A A . 28 LYS N 1 1
11 15900 1 1 28 LYS NZ N 8.647 15.413 3.484 1.00 . A A . 28 LYS NZ 1 1
11 15901 1 1 28 LYS O O 5.035 9.488 -0.047 1.00 . A A . 28 LYS O 1 1
11 15902 1 1 29 PRO C C 5.760 7.110 1.879 1.00 . A A . 29 PRO C 1 1
11 15903 1 1 29 PRO CA C 6.815 7.533 0.862 1.00 . A A . 29 PRO CA 1 1
11 15904 1 1 29 PRO CB C 8.184 6.967 1.245 1.00 . A A . 29 PRO CB 1 1
11 15905 1 1 29 PRO CD C 8.353 9.346 1.404 1.00 . A A . 29 PRO CD 1 1
11 15906 1 1 29 PRO CG C 8.846 8.061 2.009 1.00 . A A . 29 PRO CG 1 1
11 15907 1 1 29 PRO HA H 6.535 7.171 -0.117 1.00 . A A . 29 PRO HA 1 1
11 15908 1 1 29 PRO HB2 H 8.054 6.082 1.852 1.00 . A A . 29 PRO HB2 1 1
11 15909 1 1 29 PRO HB3 H 8.738 6.719 0.352 1.00 . A A . 29 PRO HB3 1 1
11 15910 1 1 29 PRO HD2 H 8.258 10.109 2.163 1.00 . A A . 29 PRO HD2 1 1
11 15911 1 1 29 PRO HD3 H 9.019 9.673 0.619 1.00 . A A . 29 PRO HD3 1 1
11 15912 1 1 29 PRO HG2 H 8.564 8.004 3.050 1.00 . A A . 29 PRO HG2 1 1
11 15913 1 1 29 PRO HG3 H 9.918 7.985 1.905 1.00 . A A . 29 PRO HG3 1 1
11 15914 1 1 29 PRO N N 7.035 8.982 0.857 1.00 . A A . 29 PRO N 1 1
11 15915 1 1 29 PRO O O 6.029 7.053 3.078 1.00 . A A . 29 PRO O 1 1
11 15916 1 1 30 ALA C C 3.730 5.013 2.845 1.00 . A A . 30 ALA C 1 1
11 15917 1 1 30 ALA CA C 3.466 6.395 2.258 1.00 . A A . 30 ALA CA 1 1
11 15918 1 1 30 ALA CB C 2.152 6.403 1.491 1.00 . A A . 30 ALA CB 1 1
11 15919 1 1 30 ALA H H 4.407 6.880 0.426 1.00 . A A . 30 ALA H 1 1
11 15920 1 1 30 ALA HA H 3.387 7.109 3.066 1.00 . A A . 30 ALA HA 1 1
11 15921 1 1 30 ALA HB1 H 2.323 6.771 0.490 1.00 . A A . 30 ALA HB1 1 1
11 15922 1 1 30 ALA HB2 H 1.757 5.399 1.444 1.00 . A A . 30 ALA HB2 1 1
11 15923 1 1 30 ALA HB3 H 1.445 7.046 1.995 1.00 . A A . 30 ALA HB3 1 1
11 15924 1 1 30 ALA N N 4.560 6.815 1.392 1.00 . A A . 30 ALA N 1 1
11 15925 1 1 30 ALA O O 3.641 4.002 2.146 1.00 . A A . 30 ALA O 1 1
11 15926 1 1 31 THR C C 3.084 3.167 5.490 1.00 . A A . 31 THR C 1 1
11 15927 1 1 31 THR CA C 4.335 3.716 4.813 1.00 . A A . 31 THR CA 1 1
11 15928 1 1 31 THR CB C 5.445 3.882 5.869 1.00 . A A . 31 THR CB 1 1
11 15929 1 1 31 THR CG2 C 6.633 4.636 5.291 1.00 . A A . 31 THR CG2 1 1
11 15930 1 1 31 THR H H 4.111 5.813 4.637 1.00 . A A . 31 THR H 1 1
11 15931 1 1 31 THR HA H 4.674 3.005 4.074 1.00 . A A . 31 THR HA 1 1
11 15932 1 1 31 THR HB H 5.776 2.900 6.178 1.00 . A A . 31 THR HB 1 1
11 15933 1 1 31 THR HG1 H 5.021 5.529 6.866 1.00 . A A . 31 THR HG1 1 1
11 15934 1 1 31 THR HG21 H 6.705 5.607 5.759 1.00 . A A . 31 THR HG21 1 1
11 15935 1 1 31 THR HG22 H 6.498 4.757 4.227 1.00 . A A . 31 THR HG22 1 1
11 15936 1 1 31 THR HG23 H 7.538 4.078 5.479 1.00 . A A . 31 THR HG23 1 1
11 15937 1 1 31 THR N N 4.056 4.974 4.133 1.00 . A A . 31 THR N 1 1
11 15938 1 1 31 THR O O 2.363 3.897 6.170 1.00 . A A . 31 THR O 1 1
11 15939 1 1 31 THR OG1 O 4.936 4.584 7.008 1.00 . A A . 31 THR OG1 1 1
11 15940 1 1 32 PHE C C 1.996 -0.197 6.322 1.00 . A A . 32 PHE C 1 1
11 15941 1 1 32 PHE CA C 1.667 1.229 5.892 1.00 . A A . 32 PHE CA 1 1
11 15942 1 1 32 PHE CB C 0.503 1.219 4.899 1.00 . A A . 32 PHE CB 1 1
11 15943 1 1 32 PHE CD1 C 1.548 1.103 2.620 1.00 . A A . 32 PHE CD1 1 1
11 15944 1 1 32 PHE CD2 C 0.366 -0.806 3.423 1.00 . A A . 32 PHE CD2 1 1
11 15945 1 1 32 PHE CE1 C 1.832 0.435 1.444 1.00 . A A . 32 PHE CE1 1 1
11 15946 1 1 32 PHE CE2 C 0.648 -1.479 2.249 1.00 . A A . 32 PHE CE2 1 1
11 15947 1 1 32 PHE CG C 0.812 0.491 3.622 1.00 . A A . 32 PHE CG 1 1
11 15948 1 1 32 PHE CZ C 1.383 -0.858 1.259 1.00 . A A . 32 PHE CZ 1 1
11 15949 1 1 32 PHE H H 3.444 1.346 4.748 1.00 . A A . 32 PHE H 1 1
11 15950 1 1 32 PHE HA H 1.380 1.798 6.763 1.00 . A A . 32 PHE HA 1 1
11 15951 1 1 32 PHE HB2 H -0.348 0.738 5.357 1.00 . A A . 32 PHE HB2 1 1
11 15952 1 1 32 PHE HB3 H 0.244 2.236 4.648 1.00 . A A . 32 PHE HB3 1 1
11 15953 1 1 32 PHE HD1 H 1.901 2.113 2.764 1.00 . A A . 32 PHE HD1 1 1
11 15954 1 1 32 PHE HD2 H -0.209 -1.294 4.198 1.00 . A A . 32 PHE HD2 1 1
11 15955 1 1 32 PHE HE1 H 2.408 0.923 0.671 1.00 . A A . 32 PHE HE1 1 1
11 15956 1 1 32 PHE HE2 H 0.295 -2.490 2.108 1.00 . A A . 32 PHE HE2 1 1
11 15957 1 1 32 PHE HZ H 1.604 -1.381 0.341 1.00 . A A . 32 PHE HZ 1 1
11 15958 1 1 32 PHE N N 2.832 1.876 5.300 1.00 . A A . 32 PHE N 1 1
11 15959 1 1 32 PHE O O 3.030 -0.749 5.944 1.00 . A A . 32 PHE O 1 1
11 15960 1 1 33 THR C C 0.332 -3.116 6.935 1.00 . A A . 33 THR C 1 1
11 15961 1 1 33 THR CA C 1.306 -2.150 7.600 1.00 . A A . 33 THR CA 1 1
11 15962 1 1 33 THR CB C 1.131 -2.234 9.128 1.00 . A A . 33 THR CB 1 1
11 15963 1 1 33 THR CG2 C 0.837 -3.662 9.562 1.00 . A A . 33 THR CG2 1 1
11 15964 1 1 33 THR H H 0.305 -0.297 7.383 1.00 . A A . 33 THR H 1 1
11 15965 1 1 33 THR HA H 2.315 -2.448 7.357 1.00 . A A . 33 THR HA 1 1
11 15966 1 1 33 THR HB H 0.298 -1.607 9.415 1.00 . A A . 33 THR HB 1 1
11 15967 1 1 33 THR HG1 H 2.347 -2.117 10.676 1.00 . A A . 33 THR HG1 1 1
11 15968 1 1 33 THR HG21 H 0.741 -3.700 10.637 1.00 . A A . 33 THR HG21 1 1
11 15969 1 1 33 THR HG22 H 1.645 -4.307 9.249 1.00 . A A . 33 THR HG22 1 1
11 15970 1 1 33 THR HG23 H -0.085 -3.993 9.107 1.00 . A A . 33 THR HG23 1 1
11 15971 1 1 33 THR N N 1.110 -0.789 7.116 1.00 . A A . 33 THR N 1 1
11 15972 1 1 33 THR O O -0.838 -2.790 6.732 1.00 . A A . 33 THR O 1 1
11 15973 1 1 33 THR OG1 O 2.315 -1.766 9.783 1.00 . A A . 33 THR OG1 1 1
11 15974 1 1 34 ILE C C -0.063 -6.591 6.793 1.00 . A A . 34 ILE C 1 1
11 15975 1 1 34 ILE CA C -0.008 -5.317 5.957 1.00 . A A . 34 ILE CA 1 1
11 15976 1 1 34 ILE CB C 0.513 -5.663 4.549 1.00 . A A . 34 ILE CB 1 1
11 15977 1 1 34 ILE CD1 C 1.498 -4.644 2.436 1.00 . A A . 34 ILE CD1 1 1
11 15978 1 1 34 ILE CG1 C 0.865 -4.385 3.785 1.00 . A A . 34 ILE CG1 1 1
11 15979 1 1 34 ILE CG2 C -0.523 -6.475 3.786 1.00 . A A . 34 ILE CG2 1 1
11 15980 1 1 34 ILE H H 1.762 -4.504 6.786 1.00 . A A . 34 ILE H 1 1
11 15981 1 1 34 ILE HA H -1.007 -4.918 5.862 1.00 . A A . 34 ILE HA 1 1
11 15982 1 1 34 ILE HB H 1.401 -6.266 4.656 1.00 . A A . 34 ILE HB 1 1
11 15983 1 1 34 ILE HD11 H 2.147 -5.505 2.501 1.00 . A A . 34 ILE HD11 1 1
11 15984 1 1 34 ILE HD12 H 0.727 -4.828 1.704 1.00 . A A . 34 ILE HD12 1 1
11 15985 1 1 34 ILE HD13 H 2.077 -3.780 2.138 1.00 . A A . 34 ILE HD13 1 1
11 15986 1 1 34 ILE HG12 H -0.033 -3.810 3.624 1.00 . A A . 34 ILE HG12 1 1
11 15987 1 1 34 ILE HG13 H 1.560 -3.803 4.372 1.00 . A A . 34 ILE HG13 1 1
11 15988 1 1 34 ILE HG21 H -0.026 -7.093 3.053 1.00 . A A . 34 ILE HG21 1 1
11 15989 1 1 34 ILE HG22 H -1.067 -7.102 4.476 1.00 . A A . 34 ILE HG22 1 1
11 15990 1 1 34 ILE HG23 H -1.209 -5.807 3.288 1.00 . A A . 34 ILE HG23 1 1
11 15991 1 1 34 ILE N N 0.821 -4.304 6.598 1.00 . A A . 34 ILE N 1 1
11 15992 1 1 34 ILE O O 0.935 -7.298 6.934 1.00 . A A . 34 ILE O 1 1
11 15993 1 1 35 VAL C C -1.339 -9.338 7.321 1.00 . A A . 35 VAL C 1 1
11 15994 1 1 35 VAL CA C -1.425 -8.071 8.165 1.00 . A A . 35 VAL CA 1 1
11 15995 1 1 35 VAL CB C -2.782 -8.043 8.893 1.00 . A A . 35 VAL CB 1 1
11 15996 1 1 35 VAL CG1 C -2.926 -9.256 9.800 1.00 . A A . 35 VAL CG1 1 1
11 15997 1 1 35 VAL CG2 C -2.934 -6.754 9.686 1.00 . A A . 35 VAL CG2 1 1
11 15998 1 1 35 VAL H H -1.996 -6.278 7.196 1.00 . A A . 35 VAL H 1 1
11 15999 1 1 35 VAL HA H -0.641 -8.091 8.908 1.00 . A A . 35 VAL HA 1 1
11 16000 1 1 35 VAL HB H -3.566 -8.081 8.152 1.00 . A A . 35 VAL HB 1 1
11 16001 1 1 35 VAL HG11 H -3.090 -10.138 9.197 1.00 . A A . 35 VAL HG11 1 1
11 16002 1 1 35 VAL HG12 H -2.026 -9.380 10.383 1.00 . A A . 35 VAL HG12 1 1
11 16003 1 1 35 VAL HG13 H -3.767 -9.112 10.462 1.00 . A A . 35 VAL HG13 1 1
11 16004 1 1 35 VAL HG21 H -1.958 -6.338 9.886 1.00 . A A . 35 VAL HG21 1 1
11 16005 1 1 35 VAL HG22 H -3.517 -6.046 9.114 1.00 . A A . 35 VAL HG22 1 1
11 16006 1 1 35 VAL HG23 H -3.436 -6.962 10.619 1.00 . A A . 35 VAL HG23 1 1
11 16007 1 1 35 VAL N N -1.238 -6.880 7.345 1.00 . A A . 35 VAL N 1 1
11 16008 1 1 35 VAL O O -2.292 -9.706 6.634 1.00 . A A . 35 VAL O 1 1
11 16009 1 1 36 THR C C 0.530 -12.352 7.518 1.00 . A A . 36 THR C 1 1
11 16010 1 1 36 THR CA C 0.022 -11.230 6.619 1.00 . A A . 36 THR CA 1 1
11 16011 1 1 36 THR CB C 1.025 -11.014 5.471 1.00 . A A . 36 THR CB 1 1
11 16012 1 1 36 THR CG2 C 0.397 -10.201 4.349 1.00 . A A . 36 THR CG2 1 1
11 16013 1 1 36 THR H H 0.533 -9.660 7.944 1.00 . A A . 36 THR H 1 1
11 16014 1 1 36 THR HA H -0.925 -11.525 6.191 1.00 . A A . 36 THR HA 1 1
11 16015 1 1 36 THR HB H 1.314 -11.978 5.079 1.00 . A A . 36 THR HB 1 1
11 16016 1 1 36 THR HG1 H 1.946 -9.764 6.687 1.00 . A A . 36 THR HG1 1 1
11 16017 1 1 36 THR HG21 H -0.521 -9.754 4.699 1.00 . A A . 36 THR HG21 1 1
11 16018 1 1 36 THR HG22 H 0.185 -10.848 3.511 1.00 . A A . 36 THR HG22 1 1
11 16019 1 1 36 THR HG23 H 1.081 -9.425 4.041 1.00 . A A . 36 THR HG23 1 1
11 16020 1 1 36 THR N N -0.189 -10.004 7.378 1.00 . A A . 36 THR N 1 1
11 16021 1 1 36 THR O O 1.116 -13.325 7.043 1.00 . A A . 36 THR O 1 1
11 16022 1 1 36 THR OG1 O 2.191 -10.340 5.959 1.00 . A A . 36 THR OG1 1 1
11 16023 1 1 37 LYS C C 0.137 -14.580 9.456 1.00 . A A . 37 LYS C 1 1
11 16024 1 1 37 LYS CA C 0.732 -13.214 9.785 1.00 . A A . 37 LYS CA 1 1
11 16025 1 1 37 LYS CB C 0.325 -12.797 11.200 1.00 . A A . 37 LYS CB 1 1
11 16026 1 1 37 LYS CD C -1.472 -11.583 12.467 1.00 . A A . 37 LYS CD 1 1
11 16027 1 1 37 LYS CE C -1.474 -12.242 13.837 1.00 . A A . 37 LYS CE 1 1
11 16028 1 1 37 LYS CG C -1.170 -12.587 11.367 1.00 . A A . 37 LYS CG 1 1
11 16029 1 1 37 LYS H H -0.173 -11.414 9.137 1.00 . A A . 37 LYS H 1 1
11 16030 1 1 37 LYS HA H 1.808 -13.282 9.734 1.00 . A A . 37 LYS HA 1 1
11 16031 1 1 37 LYS HB2 H 0.639 -13.564 11.893 1.00 . A A . 37 LYS HB2 1 1
11 16032 1 1 37 LYS HB3 H 0.828 -11.873 11.448 1.00 . A A . 37 LYS HB3 1 1
11 16033 1 1 37 LYS HD2 H -0.720 -10.809 12.453 1.00 . A A . 37 LYS HD2 1 1
11 16034 1 1 37 LYS HD3 H -2.444 -11.146 12.286 1.00 . A A . 37 LYS HD3 1 1
11 16035 1 1 37 LYS HE2 H -2.117 -11.677 14.494 1.00 . A A . 37 LYS HE2 1 1
11 16036 1 1 37 LYS HE3 H -1.856 -13.248 13.738 1.00 . A A . 37 LYS HE3 1 1
11 16037 1 1 37 LYS HG2 H -1.578 -12.219 10.437 1.00 . A A . 37 LYS HG2 1 1
11 16038 1 1 37 LYS HG3 H -1.631 -13.531 11.616 1.00 . A A . 37 LYS HG3 1 1
11 16039 1 1 37 LYS HZ1 H -0.040 -13.093 15.095 1.00 . A A . 37 LYS HZ1 1 1
11 16040 1 1 37 LYS HZ2 H 0.099 -11.415 14.936 1.00 . A A . 37 LYS HZ2 1 1
11 16041 1 1 37 LYS HZ3 H 0.601 -12.428 13.677 1.00 . A A . 37 LYS HZ3 1 1
11 16042 1 1 37 LYS N N 0.300 -12.212 8.819 1.00 . A A . 37 LYS N 1 1
11 16043 1 1 37 LYS NZ N -0.108 -12.298 14.427 1.00 . A A . 37 LYS NZ 1 1
11 16044 1 1 37 LYS O O 0.855 -15.575 9.364 1.00 . A A . 37 LYS O 1 1
11 16045 1 1 38 ASP C C -1.656 -16.239 7.493 1.00 . A A . 38 ASP C 1 1
11 16046 1 1 38 ASP CA C -1.871 -15.862 8.956 1.00 . A A . 38 ASP CA 1 1
11 16047 1 1 38 ASP CB C -3.366 -15.728 9.247 1.00 . A A . 38 ASP CB 1 1
11 16048 1 1 38 ASP CG C -3.643 -15.331 10.683 1.00 . A A . 38 ASP CG 1 1
11 16049 1 1 38 ASP H H -1.698 -13.791 9.364 1.00 . A A . 38 ASP H 1 1
11 16050 1 1 38 ASP HA H -1.460 -16.641 9.579 1.00 . A A . 38 ASP HA 1 1
11 16051 1 1 38 ASP HB2 H -3.787 -14.975 8.597 1.00 . A A . 38 ASP HB2 1 1
11 16052 1 1 38 ASP HB3 H -3.849 -16.675 9.054 1.00 . A A . 38 ASP HB3 1 1
11 16053 1 1 38 ASP N N -1.179 -14.619 9.278 1.00 . A A . 38 ASP N 1 1
11 16054 1 1 38 ASP O O -1.223 -17.349 7.186 1.00 . A A . 38 ASP O 1 1
11 16055 1 1 38 ASP OD1 O -3.410 -16.163 11.584 1.00 . A A . 38 ASP OD1 1 1
11 16056 1 1 38 ASP OD2 O -4.093 -14.187 10.907 1.00 . A A . 38 ASP OD2 1 1
11 16057 1 1 39 ALA C C -0.561 -16.381 4.883 1.00 . A A . 39 ALA C 1 1
11 16058 1 1 39 ALA CA C -1.803 -15.543 5.166 1.00 . A A . 39 ALA CA 1 1
11 16059 1 1 39 ALA CB C -1.732 -14.220 4.419 1.00 . A A . 39 ALA CB 1 1
11 16060 1 1 39 ALA H H -2.304 -14.443 6.903 1.00 . A A . 39 ALA H 1 1
11 16061 1 1 39 ALA HA H -2.674 -16.080 4.817 1.00 . A A . 39 ALA HA 1 1
11 16062 1 1 39 ALA HB1 H -2.470 -14.214 3.629 1.00 . A A . 39 ALA HB1 1 1
11 16063 1 1 39 ALA HB2 H -1.930 -13.409 5.103 1.00 . A A . 39 ALA HB2 1 1
11 16064 1 1 39 ALA HB3 H -0.747 -14.101 3.992 1.00 . A A . 39 ALA HB3 1 1
11 16065 1 1 39 ALA N N -1.963 -15.308 6.596 1.00 . A A . 39 ALA N 1 1
11 16066 1 1 39 ALA O O -0.593 -17.301 4.067 1.00 . A A . 39 ALA O 1 1
11 16067 1 1 40 GLY C C 2.371 -16.561 3.994 1.00 . A A . 40 GLY C 1 1
11 16068 1 1 40 GLY CA C 1.773 -16.786 5.369 1.00 . A A . 40 GLY CA 1 1
11 16069 1 1 40 GLY H H 0.502 -15.311 6.201 1.00 . A A . 40 GLY H 1 1
11 16070 1 1 40 GLY HA2 H 2.486 -16.470 6.116 1.00 . A A . 40 GLY HA2 1 1
11 16071 1 1 40 GLY HA3 H 1.578 -17.841 5.496 1.00 . A A . 40 GLY HA3 1 1
11 16072 1 1 40 GLY N N 0.535 -16.055 5.563 1.00 . A A . 40 GLY N 1 1
11 16073 1 1 40 GLY O O 1.654 -16.549 2.994 1.00 . A A . 40 GLY O 1 1
11 16074 1 1 41 GLU C C 3.808 -17.040 1.580 1.00 . A A . 41 GLU C 1 1
11 16075 1 1 41 GLU CA C 4.379 -16.152 2.682 1.00 . A A . 41 GLU CA 1 1
11 16076 1 1 41 GLU CB C 5.878 -16.418 2.841 1.00 . A A . 41 GLU CB 1 1
11 16077 1 1 41 GLU CD C 8.054 -15.612 3.839 1.00 . A A . 41 GLU CD 1 1
11 16078 1 1 41 GLU CG C 6.648 -15.238 3.411 1.00 . A A . 41 GLU CG 1 1
11 16079 1 1 41 GLU H H 4.204 -16.401 4.777 1.00 . A A . 41 GLU H 1 1
11 16080 1 1 41 GLU HA H 4.234 -15.119 2.407 1.00 . A A . 41 GLU HA 1 1
11 16081 1 1 41 GLU HB2 H 6.013 -17.263 3.500 1.00 . A A . 41 GLU HB2 1 1
11 16082 1 1 41 GLU HB3 H 6.292 -16.658 1.873 1.00 . A A . 41 GLU HB3 1 1
11 16083 1 1 41 GLU HG2 H 6.710 -14.468 2.657 1.00 . A A . 41 GLU HG2 1 1
11 16084 1 1 41 GLU HG3 H 6.115 -14.857 4.269 1.00 . A A . 41 GLU HG3 1 1
11 16085 1 1 41 GLU N N 3.687 -16.381 3.945 1.00 . A A . 41 GLU N 1 1
11 16086 1 1 41 GLU O O 4.048 -18.246 1.553 1.00 . A A . 41 GLU O 1 1
11 16087 1 1 41 GLU OE1 O 8.228 -16.037 5.000 1.00 . A A . 41 GLU OE1 1 1
11 16088 1 1 41 GLU OE2 O 8.980 -15.478 3.012 1.00 . A A . 41 GLU OE2 1 1
11 16089 1 1 42 GLY C C 2.634 -16.496 -1.759 1.00 . A A . 42 GLY C 1 1
11 16090 1 1 42 GLY CA C 2.456 -17.183 -0.419 1.00 . A A . 42 GLY CA 1 1
11 16091 1 1 42 GLY H H 2.893 -15.468 0.744 1.00 . A A . 42 GLY H 1 1
11 16092 1 1 42 GLY HA2 H 2.915 -18.159 -0.463 1.00 . A A . 42 GLY HA2 1 1
11 16093 1 1 42 GLY HA3 H 1.399 -17.301 -0.226 1.00 . A A . 42 GLY HA3 1 1
11 16094 1 1 42 GLY N N 3.050 -16.433 0.672 1.00 . A A . 42 GLY N 1 1
11 16095 1 1 42 GLY O O 3.707 -16.556 -2.357 1.00 . A A . 42 GLY O 1 1
11 16096 1 1 43 GLY C C 0.959 -13.799 -3.470 1.00 . A A . 43 GLY C 1 1
11 16097 1 1 43 GLY CA C 1.641 -15.153 -3.507 1.00 . A A . 43 GLY CA 1 1
11 16098 1 1 43 GLY H H 0.747 -15.829 -1.711 1.00 . A A . 43 GLY H 1 1
11 16099 1 1 43 GLY HA2 H 2.678 -15.014 -3.777 1.00 . A A . 43 GLY HA2 1 1
11 16100 1 1 43 GLY HA3 H 1.162 -15.763 -4.258 1.00 . A A . 43 GLY HA3 1 1
11 16101 1 1 43 GLY N N 1.577 -15.842 -2.232 1.00 . A A . 43 GLY N 1 1
11 16102 1 1 43 GLY O O -0.036 -13.578 -4.162 1.00 . A A . 43 GLY O 1 1
11 16103 1 1 44 LEU C C 1.467 -10.629 -3.620 1.00 . A A . 44 LEU C 1 1
11 16104 1 1 44 LEU CA C 0.927 -11.553 -2.532 1.00 . A A . 44 LEU CA 1 1
11 16105 1 1 44 LEU CB C 1.243 -10.974 -1.152 1.00 . A A . 44 LEU CB 1 1
11 16106 1 1 44 LEU CD1 C -1.012 -10.102 -0.491 1.00 . A A . 44 LEU CD1 1 1
11 16107 1 1 44 LEU CD2 C 1.054 -9.088 0.489 1.00 . A A . 44 LEU CD2 1 1
11 16108 1 1 44 LEU CG C 0.442 -9.736 -0.745 1.00 . A A . 44 LEU CG 1 1
11 16109 1 1 44 LEU H H 2.284 -13.127 -2.133 1.00 . A A . 44 LEU H 1 1
11 16110 1 1 44 LEU HA H -0.144 -11.634 -2.644 1.00 . A A . 44 LEU HA 1 1
11 16111 1 1 44 LEU HB2 H 1.056 -11.744 -0.420 1.00 . A A . 44 LEU HB2 1 1
11 16112 1 1 44 LEU HB3 H 2.291 -10.711 -1.137 1.00 . A A . 44 LEU HB3 1 1
11 16113 1 1 44 LEU HD11 H -1.632 -9.228 -0.628 1.00 . A A . 44 LEU HD11 1 1
11 16114 1 1 44 LEU HD12 H -1.121 -10.465 0.520 1.00 . A A . 44 LEU HD12 1 1
11 16115 1 1 44 LEU HD13 H -1.316 -10.872 -1.185 1.00 . A A . 44 LEU HD13 1 1
11 16116 1 1 44 LEU HD21 H 0.311 -8.476 0.979 1.00 . A A . 44 LEU HD21 1 1
11 16117 1 1 44 LEU HD22 H 1.890 -8.470 0.193 1.00 . A A . 44 LEU HD22 1 1
11 16118 1 1 44 LEU HD23 H 1.394 -9.855 1.167 1.00 . A A . 44 LEU HD23 1 1
11 16119 1 1 44 LEU HG H 0.469 -9.016 -1.551 1.00 . A A . 44 LEU HG 1 1
11 16120 1 1 44 LEU N N 1.492 -12.892 -2.659 1.00 . A A . 44 LEU N 1 1
11 16121 1 1 44 LEU O O 2.628 -10.730 -4.014 1.00 . A A . 44 LEU O 1 1
11 16122 1 1 45 SER C C 0.821 -7.347 -4.672 1.00 . A A . 45 SER C 1 1
11 16123 1 1 45 SER CA C 1.006 -8.787 -5.142 1.00 . A A . 45 SER CA 1 1
11 16124 1 1 45 SER CB C 0.186 -9.030 -6.411 1.00 . A A . 45 SER CB 1 1
11 16125 1 1 45 SER H H -0.298 -9.697 -3.744 1.00 . A A . 45 SER H 1 1
11 16126 1 1 45 SER HA H 2.050 -8.951 -5.362 1.00 . A A . 45 SER HA 1 1
11 16127 1 1 45 SER HB2 H -0.083 -10.074 -6.468 1.00 . A A . 45 SER HB2 1 1
11 16128 1 1 45 SER HB3 H -0.711 -8.428 -6.376 1.00 . A A . 45 SER HB3 1 1
11 16129 1 1 45 SER HG H 1.595 -8.036 -7.340 1.00 . A A . 45 SER HG 1 1
11 16130 1 1 45 SER N N 0.615 -9.728 -4.099 1.00 . A A . 45 SER N 1 1
11 16131 1 1 45 SER O O -0.038 -7.060 -3.837 1.00 . A A . 45 SER O 1 1
11 16132 1 1 45 SER OG O 0.924 -8.683 -7.569 1.00 . A A . 45 SER OG 1 1
11 16133 1 1 46 LEU C C 1.686 -4.148 -6.084 1.00 . A A . 46 LEU C 1 1
11 16134 1 1 46 LEU CA C 1.562 -5.035 -4.849 1.00 . A A . 46 LEU CA 1 1
11 16135 1 1 46 LEU CB C 2.664 -4.690 -3.846 1.00 . A A . 46 LEU CB 1 1
11 16136 1 1 46 LEU CD1 C 3.853 -5.426 -1.766 1.00 . A A . 46 LEU CD1 1 1
11 16137 1 1 46 LEU CD2 C 1.582 -4.390 -1.605 1.00 . A A . 46 LEU CD2 1 1
11 16138 1 1 46 LEU CG C 2.499 -5.270 -2.441 1.00 . A A . 46 LEU CG 1 1
11 16139 1 1 46 LEU H H 2.298 -6.736 -5.872 1.00 . A A . 46 LEU H 1 1
11 16140 1 1 46 LEU HA H 0.601 -4.860 -4.390 1.00 . A A . 46 LEU HA 1 1
11 16141 1 1 46 LEU HB2 H 3.599 -5.051 -4.245 1.00 . A A . 46 LEU HB2 1 1
11 16142 1 1 46 LEU HB3 H 2.704 -3.613 -3.758 1.00 . A A . 46 LEU HB3 1 1
11 16143 1 1 46 LEU HD11 H 4.411 -4.507 -1.862 1.00 . A A . 46 LEU HD11 1 1
11 16144 1 1 46 LEU HD12 H 4.399 -6.230 -2.236 1.00 . A A . 46 LEU HD12 1 1
11 16145 1 1 46 LEU HD13 H 3.709 -5.653 -0.720 1.00 . A A . 46 LEU HD13 1 1
11 16146 1 1 46 LEU HD21 H 0.553 -4.658 -1.798 1.00 . A A . 46 LEU HD21 1 1
11 16147 1 1 46 LEU HD22 H 1.740 -3.354 -1.868 1.00 . A A . 46 LEU HD22 1 1
11 16148 1 1 46 LEU HD23 H 1.802 -4.535 -0.558 1.00 . A A . 46 LEU HD23 1 1
11 16149 1 1 46 LEU HG H 2.049 -6.251 -2.514 1.00 . A A . 46 LEU HG 1 1
11 16150 1 1 46 LEU N N 1.634 -6.446 -5.213 1.00 . A A . 46 LEU N 1 1
11 16151 1 1 46 LEU O O 2.662 -4.237 -6.829 1.00 . A A . 46 LEU O 1 1
11 16152 1 1 47 ALA C C -0.252 -1.210 -7.202 1.00 . A A . 47 ALA C 1 1
11 16153 1 1 47 ALA CA C 0.691 -2.386 -7.434 1.00 . A A . 47 ALA CA 1 1
11 16154 1 1 47 ALA CB C 0.303 -3.133 -8.702 1.00 . A A . 47 ALA CB 1 1
11 16155 1 1 47 ALA H H -0.059 -3.268 -5.664 1.00 . A A . 47 ALA H 1 1
11 16156 1 1 47 ALA HA H 1.696 -2.008 -7.561 1.00 . A A . 47 ALA HA 1 1
11 16157 1 1 47 ALA HB1 H -0.774 -3.181 -8.775 1.00 . A A . 47 ALA HB1 1 1
11 16158 1 1 47 ALA HB2 H 0.700 -2.614 -9.561 1.00 . A A . 47 ALA HB2 1 1
11 16159 1 1 47 ALA HB3 H 0.707 -4.134 -8.667 1.00 . A A . 47 ALA HB3 1 1
11 16160 1 1 47 ALA N N 0.691 -3.292 -6.293 1.00 . A A . 47 ALA N 1 1
11 16161 1 1 47 ALA O O -1.357 -1.380 -6.686 1.00 . A A . 47 ALA O 1 1
11 16162 1 1 48 VAL C C -1.033 1.760 -8.768 1.00 . A A . 48 VAL C 1 1
11 16163 1 1 48 VAL CA C -0.614 1.187 -7.418 1.00 . A A . 48 VAL CA 1 1
11 16164 1 1 48 VAL CB C 0.149 2.268 -6.629 1.00 . A A . 48 VAL CB 1 1
11 16165 1 1 48 VAL CG1 C -0.709 3.513 -6.462 1.00 . A A . 48 VAL CG1 1 1
11 16166 1 1 48 VAL CG2 C 0.589 1.728 -5.277 1.00 . A A . 48 VAL CG2 1 1
11 16167 1 1 48 VAL H H 1.080 0.055 -7.990 1.00 . A A . 48 VAL H 1 1
11 16168 1 1 48 VAL HA H -1.500 0.922 -6.860 1.00 . A A . 48 VAL HA 1 1
11 16169 1 1 48 VAL HB H 1.031 2.538 -7.190 1.00 . A A . 48 VAL HB 1 1
11 16170 1 1 48 VAL HG11 H -0.146 4.270 -5.936 1.00 . A A . 48 VAL HG11 1 1
11 16171 1 1 48 VAL HG12 H -0.996 3.886 -7.434 1.00 . A A . 48 VAL HG12 1 1
11 16172 1 1 48 VAL HG13 H -1.595 3.266 -5.895 1.00 . A A . 48 VAL HG13 1 1
11 16173 1 1 48 VAL HG21 H 0.082 2.269 -4.492 1.00 . A A . 48 VAL HG21 1 1
11 16174 1 1 48 VAL HG22 H 0.340 0.679 -5.209 1.00 . A A . 48 VAL HG22 1 1
11 16175 1 1 48 VAL HG23 H 1.656 1.851 -5.169 1.00 . A A . 48 VAL HG23 1 1
11 16176 1 1 48 VAL N N 0.191 -0.017 -7.585 1.00 . A A . 48 VAL N 1 1
11 16177 1 1 48 VAL O O -0.241 1.798 -9.709 1.00 . A A . 48 VAL O 1 1
11 16178 1 1 49 GLU C C -3.482 4.117 -9.826 1.00 . A A . 49 GLU C 1 1
11 16179 1 1 49 GLU CA C -2.806 2.775 -10.090 1.00 . A A . 49 GLU CA 1 1
11 16180 1 1 49 GLU CB C -3.799 1.811 -10.742 1.00 . A A . 49 GLU CB 1 1
11 16181 1 1 49 GLU CD C -4.031 0.122 -12.606 1.00 . A A . 49 GLU CD 1 1
11 16182 1 1 49 GLU CG C -3.136 0.688 -11.521 1.00 . A A . 49 GLU CG 1 1
11 16183 1 1 49 GLU H H -2.866 2.146 -8.069 1.00 . A A . 49 GLU H 1 1
11 16184 1 1 49 GLU HA H -1.975 2.930 -10.762 1.00 . A A . 49 GLU HA 1 1
11 16185 1 1 49 GLU HB2 H -4.416 1.372 -9.972 1.00 . A A . 49 GLU HB2 1 1
11 16186 1 1 49 GLU HB3 H -4.429 2.367 -11.420 1.00 . A A . 49 GLU HB3 1 1
11 16187 1 1 49 GLU HG2 H -2.236 1.068 -11.981 1.00 . A A . 49 GLU HG2 1 1
11 16188 1 1 49 GLU HG3 H -2.880 -0.107 -10.836 1.00 . A A . 49 GLU HG3 1 1
11 16189 1 1 49 GLU N N -2.283 2.204 -8.854 1.00 . A A . 49 GLU N 1 1
11 16190 1 1 49 GLU O O -4.592 4.172 -9.299 1.00 . A A . 49 GLU O 1 1
11 16191 1 1 49 GLU OE1 O -4.768 0.909 -13.237 1.00 . A A . 49 GLU OE1 1 1
11 16192 1 1 49 GLU OE2 O -3.995 -1.107 -12.825 1.00 . A A . 49 GLU OE2 1 1
11 16193 1 1 50 GLY C C -2.928 7.502 -11.070 1.00 . A A . 50 GLY C 1 1
11 16194 1 1 50 GLY CA C -3.351 6.526 -9.991 1.00 . A A . 50 GLY CA 1 1
11 16195 1 1 50 GLY H H -1.921 5.094 -10.611 1.00 . A A . 50 GLY H 1 1
11 16196 1 1 50 GLY HA2 H -4.429 6.460 -9.981 1.00 . A A . 50 GLY HA2 1 1
11 16197 1 1 50 GLY HA3 H -3.015 6.898 -9.034 1.00 . A A . 50 GLY HA3 1 1
11 16198 1 1 50 GLY N N -2.802 5.198 -10.196 1.00 . A A . 50 GLY N 1 1
11 16199 1 1 50 GLY O O -2.632 7.118 -12.202 1.00 . A A . 50 GLY O 1 1
11 16200 1 1 51 PRO C C -1.024 9.813 -12.003 1.00 . A A . 51 PRO C 1 1
11 16201 1 1 51 PRO CA C -2.508 9.858 -11.658 1.00 . A A . 51 PRO CA 1 1
11 16202 1 1 51 PRO CB C -2.842 11.142 -10.896 1.00 . A A . 51 PRO CB 1 1
11 16203 1 1 51 PRO CD C -3.236 9.326 -9.392 1.00 . A A . 51 PRO CD 1 1
11 16204 1 1 51 PRO CG C -2.778 10.757 -9.458 1.00 . A A . 51 PRO CG 1 1
11 16205 1 1 51 PRO HA H -3.089 9.816 -12.568 1.00 . A A . 51 PRO HA 1 1
11 16206 1 1 51 PRO HB2 H -2.114 11.905 -11.134 1.00 . A A . 51 PRO HB2 1 1
11 16207 1 1 51 PRO HB3 H -3.830 11.481 -11.169 1.00 . A A . 51 PRO HB3 1 1
11 16208 1 1 51 PRO HD2 H -2.703 8.794 -8.618 1.00 . A A . 51 PRO HD2 1 1
11 16209 1 1 51 PRO HD3 H -4.302 9.279 -9.220 1.00 . A A . 51 PRO HD3 1 1
11 16210 1 1 51 PRO HG2 H -1.763 10.842 -9.100 1.00 . A A . 51 PRO HG2 1 1
11 16211 1 1 51 PRO HG3 H -3.436 11.388 -8.880 1.00 . A A . 51 PRO HG3 1 1
11 16212 1 1 51 PRO N N -2.896 8.797 -10.724 1.00 . A A . 51 PRO N 1 1
11 16213 1 1 51 PRO O O -0.543 10.593 -12.825 1.00 . A A . 51 PRO O 1 1
11 16214 1 1 52 SER C C 1.628 7.394 -11.115 1.00 . A A . 52 SER C 1 1
11 16215 1 1 52 SER CA C 1.130 8.750 -11.606 1.00 . A A . 52 SER CA 1 1
11 16216 1 1 52 SER CB C 1.900 9.872 -10.907 1.00 . A A . 52 SER CB 1 1
11 16217 1 1 52 SER H H -0.742 8.301 -10.724 1.00 . A A . 52 SER H 1 1
11 16218 1 1 52 SER HA H 1.298 8.818 -12.670 1.00 . A A . 52 SER HA 1 1
11 16219 1 1 52 SER HB2 H 1.352 10.191 -10.033 1.00 . A A . 52 SER HB2 1 1
11 16220 1 1 52 SER HB3 H 2.872 9.507 -10.608 1.00 . A A . 52 SER HB3 1 1
11 16221 1 1 52 SER HG H 1.417 11.653 -11.565 1.00 . A A . 52 SER HG 1 1
11 16222 1 1 52 SER N N -0.301 8.894 -11.369 1.00 . A A . 52 SER N 1 1
11 16223 1 1 52 SER O O 0.989 6.748 -10.284 1.00 . A A . 52 SER O 1 1
11 16224 1 1 52 SER OG O 2.075 10.984 -11.768 1.00 . A A . 52 SER OG 1 1
11 16225 1 1 53 LYS C C 4.288 5.856 -10.051 1.00 . A A . 53 LYS C 1 1
11 16226 1 1 53 LYS CA C 3.361 5.690 -11.251 1.00 . A A . 53 LYS CA 1 1
11 16227 1 1 53 LYS CB C 4.133 5.086 -12.426 1.00 . A A . 53 LYS CB 1 1
11 16228 1 1 53 LYS CD C 5.730 3.232 -12.993 1.00 . A A . 53 LYS CD 1 1
11 16229 1 1 53 LYS CE C 5.679 1.790 -13.474 1.00 . A A . 53 LYS CE 1 1
11 16230 1 1 53 LYS CG C 4.464 3.615 -12.245 1.00 . A A . 53 LYS CG 1 1
11 16231 1 1 53 LYS H H 3.237 7.528 -12.294 1.00 . A A . 53 LYS H 1 1
11 16232 1 1 53 LYS HA H 2.556 5.023 -10.980 1.00 . A A . 53 LYS HA 1 1
11 16233 1 1 53 LYS HB2 H 3.541 5.192 -13.323 1.00 . A A . 53 LYS HB2 1 1
11 16234 1 1 53 LYS HB3 H 5.059 5.629 -12.550 1.00 . A A . 53 LYS HB3 1 1
11 16235 1 1 53 LYS HD2 H 5.843 3.881 -13.848 1.00 . A A . 53 LYS HD2 1 1
11 16236 1 1 53 LYS HD3 H 6.578 3.352 -12.333 1.00 . A A . 53 LYS HD3 1 1
11 16237 1 1 53 LYS HE2 H 4.654 1.534 -13.694 1.00 . A A . 53 LYS HE2 1 1
11 16238 1 1 53 LYS HE3 H 6.272 1.703 -14.373 1.00 . A A . 53 LYS HE3 1 1
11 16239 1 1 53 LYS HG2 H 4.606 3.414 -11.193 1.00 . A A . 53 LYS HG2 1 1
11 16240 1 1 53 LYS HG3 H 3.642 3.021 -12.619 1.00 . A A . 53 LYS HG3 1 1
11 16241 1 1 53 LYS HZ1 H 7.214 1.033 -12.277 1.00 . A A . 53 LYS HZ1 1 1
11 16242 1 1 53 LYS HZ2 H 6.101 -0.135 -12.784 1.00 . A A . 53 LYS HZ2 1 1
11 16243 1 1 53 LYS HZ3 H 5.684 0.955 -11.559 1.00 . A A . 53 LYS HZ3 1 1
11 16244 1 1 53 LYS N N 2.774 6.968 -11.635 1.00 . A A . 53 LYS N 1 1
11 16245 1 1 53 LYS NZ N 6.206 0.845 -12.452 1.00 . A A . 53 LYS NZ 1 1
11 16246 1 1 53 LYS O O 5.375 6.422 -10.168 1.00 . A A . 53 LYS O 1 1
11 16247 1 1 54 ALA C C 5.361 4.132 -7.391 1.00 . A A . 54 ALA C 1 1
11 16248 1 1 54 ALA CA C 4.645 5.447 -7.679 1.00 . A A . 54 ALA CA 1 1
11 16249 1 1 54 ALA CB C 3.762 5.838 -6.504 1.00 . A A . 54 ALA CB 1 1
11 16250 1 1 54 ALA H H 2.978 4.917 -8.869 1.00 . A A . 54 ALA H 1 1
11 16251 1 1 54 ALA HA H 5.384 6.224 -7.818 1.00 . A A . 54 ALA HA 1 1
11 16252 1 1 54 ALA HB1 H 3.531 4.959 -5.920 1.00 . A A . 54 ALA HB1 1 1
11 16253 1 1 54 ALA HB2 H 4.283 6.554 -5.885 1.00 . A A . 54 ALA HB2 1 1
11 16254 1 1 54 ALA HB3 H 2.847 6.278 -6.872 1.00 . A A . 54 ALA HB3 1 1
11 16255 1 1 54 ALA N N 3.853 5.357 -8.899 1.00 . A A . 54 ALA N 1 1
11 16256 1 1 54 ALA O O 4.749 3.064 -7.415 1.00 . A A . 54 ALA O 1 1
11 16257 1 1 55 GLU C C 7.097 2.454 -5.464 1.00 . A A . 55 GLU C 1 1
11 16258 1 1 55 GLU CA C 7.458 3.032 -6.830 1.00 . A A . 55 GLU CA 1 1
11 16259 1 1 55 GLU CB C 8.949 3.371 -6.874 1.00 . A A . 55 GLU CB 1 1
11 16260 1 1 55 GLU CD C 10.726 4.874 -5.892 1.00 . A A . 55 GLU CD 1 1
11 16261 1 1 55 GLU CG C 9.443 4.106 -5.639 1.00 . A A . 55 GLU CG 1 1
11 16262 1 1 55 GLU H H 7.091 5.097 -7.117 1.00 . A A . 55 GLU H 1 1
11 16263 1 1 55 GLU HA H 7.244 2.293 -7.587 1.00 . A A . 55 GLU HA 1 1
11 16264 1 1 55 GLU HB2 H 9.512 2.454 -6.971 1.00 . A A . 55 GLU HB2 1 1
11 16265 1 1 55 GLU HB3 H 9.139 3.991 -7.737 1.00 . A A . 55 GLU HB3 1 1
11 16266 1 1 55 GLU HG2 H 8.682 4.803 -5.323 1.00 . A A . 55 GLU HG2 1 1
11 16267 1 1 55 GLU HG3 H 9.620 3.387 -4.854 1.00 . A A . 55 GLU HG3 1 1
11 16268 1 1 55 GLU N N 6.660 4.217 -7.120 1.00 . A A . 55 GLU N 1 1
11 16269 1 1 55 GLU O O 6.979 3.185 -4.481 1.00 . A A . 55 GLU O 1 1
11 16270 1 1 55 GLU OE1 O 10.684 5.871 -6.642 1.00 . A A . 55 GLU OE1 1 1
11 16271 1 1 55 GLU OE2 O 11.773 4.476 -5.339 1.00 . A A . 55 GLU OE2 1 1
11 16272 1 1 56 ILE C C 7.711 -0.438 -3.696 1.00 . A A . 56 ILE C 1 1
11 16273 1 1 56 ILE CA C 6.574 0.462 -4.169 1.00 . A A . 56 ILE CA 1 1
11 16274 1 1 56 ILE CB C 5.297 -0.384 -4.326 1.00 . A A . 56 ILE CB 1 1
11 16275 1 1 56 ILE CD1 C 3.208 -0.441 -5.778 1.00 . A A . 56 ILE CD1 1 1
11 16276 1 1 56 ILE CG1 C 4.212 0.420 -5.045 1.00 . A A . 56 ILE CG1 1 1
11 16277 1 1 56 ILE CG2 C 4.802 -0.853 -2.966 1.00 . A A . 56 ILE CG2 1 1
11 16278 1 1 56 ILE H H 7.030 0.609 -6.230 1.00 . A A . 56 ILE H 1 1
11 16279 1 1 56 ILE HA H 6.392 1.218 -3.419 1.00 . A A . 56 ILE HA 1 1
11 16280 1 1 56 ILE HB H 5.539 -1.256 -4.914 1.00 . A A . 56 ILE HB 1 1
11 16281 1 1 56 ILE HD11 H 2.378 0.170 -6.103 1.00 . A A . 56 ILE HD11 1 1
11 16282 1 1 56 ILE HD12 H 3.680 -0.894 -6.637 1.00 . A A . 56 ILE HD12 1 1
11 16283 1 1 56 ILE HD13 H 2.846 -1.215 -5.117 1.00 . A A . 56 ILE HD13 1 1
11 16284 1 1 56 ILE HG12 H 3.674 1.014 -4.323 1.00 . A A . 56 ILE HG12 1 1
11 16285 1 1 56 ILE HG13 H 4.679 1.075 -5.767 1.00 . A A . 56 ILE HG13 1 1
11 16286 1 1 56 ILE HG21 H 3.780 -1.192 -3.051 1.00 . A A . 56 ILE HG21 1 1
11 16287 1 1 56 ILE HG22 H 5.422 -1.666 -2.618 1.00 . A A . 56 ILE HG22 1 1
11 16288 1 1 56 ILE HG23 H 4.852 -0.035 -2.262 1.00 . A A . 56 ILE HG23 1 1
11 16289 1 1 56 ILE N N 6.922 1.138 -5.413 1.00 . A A . 56 ILE N 1 1
11 16290 1 1 56 ILE O O 8.257 -1.227 -4.469 1.00 . A A . 56 ILE O 1 1
11 16291 1 1 57 THR C C 8.672 -1.821 -0.572 1.00 . A A . 57 THR C 1 1
11 16292 1 1 57 THR CA C 9.135 -1.118 -1.843 1.00 . A A . 57 THR CA 1 1
11 16293 1 1 57 THR CB C 10.370 -0.257 -1.520 1.00 . A A . 57 THR CB 1 1
11 16294 1 1 57 THR CG2 C 11.525 -1.124 -1.041 1.00 . A A . 57 THR CG2 1 1
11 16295 1 1 57 THR H H 7.591 0.330 -1.855 1.00 . A A . 57 THR H 1 1
11 16296 1 1 57 THR HA H 9.423 -1.864 -2.571 1.00 . A A . 57 THR HA 1 1
11 16297 1 1 57 THR HB H 10.110 0.436 -0.732 1.00 . A A . 57 THR HB 1 1
11 16298 1 1 57 THR HG1 H 9.999 0.675 -3.218 1.00 . A A . 57 THR HG1 1 1
11 16299 1 1 57 THR HG21 H 11.650 -1.960 -1.714 1.00 . A A . 57 THR HG21 1 1
11 16300 1 1 57 THR HG22 H 11.313 -1.490 -0.048 1.00 . A A . 57 THR HG22 1 1
11 16301 1 1 57 THR HG23 H 12.431 -0.538 -1.024 1.00 . A A . 57 THR HG23 1 1
11 16302 1 1 57 THR N N 8.064 -0.316 -2.420 1.00 . A A . 57 THR N 1 1
11 16303 1 1 57 THR O O 8.241 -1.175 0.384 1.00 . A A . 57 THR O 1 1
11 16304 1 1 57 THR OG1 O 10.770 0.482 -2.679 1.00 . A A . 57 THR OG1 1 1
11 16305 1 1 58 CYS C C 9.556 -4.289 1.460 1.00 . A A . 58 CYS C 1 1
11 16306 1 1 58 CYS CA C 8.355 -3.937 0.588 1.00 . A A . 58 CYS CA 1 1
11 16307 1 1 58 CYS CB C 7.649 -5.215 0.133 1.00 . A A . 58 CYS CB 1 1
11 16308 1 1 58 CYS H H 9.117 -3.604 -1.359 1.00 . A A . 58 CYS H 1 1
11 16309 1 1 58 CYS HA H 7.667 -3.342 1.168 1.00 . A A . 58 CYS HA 1 1
11 16310 1 1 58 CYS HB2 H 7.285 -5.745 1.001 1.00 . A A . 58 CYS HB2 1 1
11 16311 1 1 58 CYS HB3 H 6.811 -4.949 -0.496 1.00 . A A . 58 CYS HB3 1 1
11 16312 1 1 58 CYS HG H 7.918 -7.165 -1.487 1.00 . A A . 58 CYS HG 1 1
11 16313 1 1 58 CYS N N 8.765 -3.146 -0.567 1.00 . A A . 58 CYS N 1 1
11 16314 1 1 58 CYS O O 10.700 -4.252 1.005 1.00 . A A . 58 CYS O 1 1
11 16315 1 1 58 CYS SG S 8.703 -6.349 -0.800 1.00 . A A . 58 CYS SG 1 1
11 16316 1 1 59 LYS C C 9.966 -6.226 4.456 1.00 . A A . 59 LYS C 1 1
11 16317 1 1 59 LYS CA C 10.347 -4.987 3.653 1.00 . A A . 59 LYS CA 1 1
11 16318 1 1 59 LYS CB C 10.633 -3.820 4.602 1.00 . A A . 59 LYS CB 1 1
11 16319 1 1 59 LYS CD C 12.240 -4.585 6.375 1.00 . A A . 59 LYS CD 1 1
11 16320 1 1 59 LYS CE C 11.742 -3.818 7.590 1.00 . A A . 59 LYS CE 1 1
11 16321 1 1 59 LYS CG C 12.068 -3.778 5.098 1.00 . A A . 59 LYS CG 1 1
11 16322 1 1 59 LYS H H 8.357 -4.640 3.020 1.00 . A A . 59 LYS H 1 1
11 16323 1 1 59 LYS HA H 11.238 -5.202 3.082 1.00 . A A . 59 LYS HA 1 1
11 16324 1 1 59 LYS HB2 H 10.425 -2.894 4.086 1.00 . A A . 59 LYS HB2 1 1
11 16325 1 1 59 LYS HB3 H 9.980 -3.900 5.459 1.00 . A A . 59 LYS HB3 1 1
11 16326 1 1 59 LYS HD2 H 11.679 -5.503 6.288 1.00 . A A . 59 LYS HD2 1 1
11 16327 1 1 59 LYS HD3 H 13.289 -4.812 6.508 1.00 . A A . 59 LYS HD3 1 1
11 16328 1 1 59 LYS HE2 H 12.109 -2.804 7.536 1.00 . A A . 59 LYS HE2 1 1
11 16329 1 1 59 LYS HE3 H 10.662 -3.810 7.576 1.00 . A A . 59 LYS HE3 1 1
11 16330 1 1 59 LYS HG2 H 12.716 -4.187 4.337 1.00 . A A . 59 LYS HG2 1 1
11 16331 1 1 59 LYS HG3 H 12.342 -2.751 5.293 1.00 . A A . 59 LYS HG3 1 1
11 16332 1 1 59 LYS HZ1 H 11.395 -4.619 9.488 1.00 . A A . 59 LYS HZ1 1 1
11 16333 1 1 59 LYS HZ2 H 12.865 -3.794 9.351 1.00 . A A . 59 LYS HZ2 1 1
11 16334 1 1 59 LYS HZ3 H 12.692 -5.333 8.670 1.00 . A A . 59 LYS HZ3 1 1
11 16335 1 1 59 LYS N N 9.289 -4.629 2.716 1.00 . A A . 59 LYS N 1 1
11 16336 1 1 59 LYS NZ N 12.206 -4.434 8.864 1.00 . A A . 59 LYS NZ 1 1
11 16337 1 1 59 LYS O O 8.794 -6.438 4.770 1.00 . A A . 59 LYS O 1 1
11 16338 1 1 60 ASP C C 10.975 -8.016 7.043 1.00 . A A . 60 ASP C 1 1
11 16339 1 1 60 ASP CA C 10.731 -8.258 5.556 1.00 . A A . 60 ASP CA 1 1
11 16340 1 1 60 ASP CB C 11.637 -9.383 5.055 1.00 . A A . 60 ASP CB 1 1
11 16341 1 1 60 ASP CG C 13.108 -9.027 5.145 1.00 . A A . 60 ASP CG 1 1
11 16342 1 1 60 ASP H H 11.875 -6.817 4.508 1.00 . A A . 60 ASP H 1 1
11 16343 1 1 60 ASP HA H 9.701 -8.548 5.416 1.00 . A A . 60 ASP HA 1 1
11 16344 1 1 60 ASP HB2 H 11.463 -10.269 5.649 1.00 . A A . 60 ASP HB2 1 1
11 16345 1 1 60 ASP HB3 H 11.399 -9.595 4.023 1.00 . A A . 60 ASP HB3 1 1
11 16346 1 1 60 ASP N N 10.962 -7.041 4.787 1.00 . A A . 60 ASP N 1 1
11 16347 1 1 60 ASP O O 12.112 -7.830 7.473 1.00 . A A . 60 ASP O 1 1
11 16348 1 1 60 ASP OD1 O 13.442 -7.837 4.967 1.00 . A A . 60 ASP OD1 1 1
11 16349 1 1 60 ASP OD2 O 13.924 -9.937 5.395 1.00 . A A . 60 ASP OD2 1 1
11 16350 1 1 61 ASN C C 10.321 -9.099 9.989 1.00 . A A . 61 ASN C 1 1
11 16351 1 1 61 ASN CA C 9.995 -7.799 9.260 1.00 . A A . 61 ASN CA 1 1
11 16352 1 1 61 ASN CB C 8.687 -7.214 9.797 1.00 . A A . 61 ASN CB 1 1
11 16353 1 1 61 ASN CG C 8.379 -5.851 9.208 1.00 . A A . 61 ASN CG 1 1
11 16354 1 1 61 ASN H H 9.018 -8.174 7.421 1.00 . A A . 61 ASN H 1 1
11 16355 1 1 61 ASN HA H 10.793 -7.093 9.434 1.00 . A A . 61 ASN HA 1 1
11 16356 1 1 61 ASN HB2 H 7.874 -7.883 9.553 1.00 . A A . 61 ASN HB2 1 1
11 16357 1 1 61 ASN HB3 H 8.757 -7.115 10.870 1.00 . A A . 61 ASN HB3 1 1
11 16358 1 1 61 ASN HD21 H 7.119 -6.672 7.907 1.00 . A A . 61 ASN HD21 1 1
11 16359 1 1 61 ASN HD22 H 7.290 -4.956 7.806 1.00 . A A . 61 ASN HD22 1 1
11 16360 1 1 61 ASN N N 9.898 -8.020 7.822 1.00 . A A . 61 ASN N 1 1
11 16361 1 1 61 ASN ND2 N 7.508 -5.824 8.206 1.00 . A A . 61 ASN ND2 1 1
11 16362 1 1 61 ASN O O 10.912 -9.087 11.070 1.00 . A A . 61 ASN O 1 1
11 16363 1 1 61 ASN OD1 O 8.917 -4.836 9.649 1.00 . A A . 61 ASN OD1 1 1
11 16364 1 1 62 LYS C C 9.551 -11.633 11.365 1.00 . A A . 62 LYS C 1 1
11 16365 1 1 62 LYS CA C 10.183 -11.530 9.981 1.00 . A A . 62 LYS CA 1 1
11 16366 1 1 62 LYS CB C 11.689 -11.789 10.075 1.00 . A A . 62 LYS CB 1 1
11 16367 1 1 62 LYS CD C 13.636 -13.054 9.117 1.00 . A A . 62 LYS CD 1 1
11 16368 1 1 62 LYS CE C 14.347 -13.446 7.831 1.00 . A A . 62 LYS CE 1 1
11 16369 1 1 62 LYS CG C 12.271 -12.447 8.837 1.00 . A A . 62 LYS CG 1 1
11 16370 1 1 62 LYS H H 9.465 -10.165 8.531 1.00 . A A . 62 LYS H 1 1
11 16371 1 1 62 LYS HA H 9.738 -12.274 9.338 1.00 . A A . 62 LYS HA 1 1
11 16372 1 1 62 LYS HB2 H 12.195 -10.847 10.229 1.00 . A A . 62 LYS HB2 1 1
11 16373 1 1 62 LYS HB3 H 11.879 -12.432 10.922 1.00 . A A . 62 LYS HB3 1 1
11 16374 1 1 62 LYS HD2 H 14.241 -12.331 9.644 1.00 . A A . 62 LYS HD2 1 1
11 16375 1 1 62 LYS HD3 H 13.509 -13.935 9.731 1.00 . A A . 62 LYS HD3 1 1
11 16376 1 1 62 LYS HE2 H 13.660 -14.001 7.211 1.00 . A A . 62 LYS HE2 1 1
11 16377 1 1 62 LYS HE3 H 14.652 -12.547 7.316 1.00 . A A . 62 LYS HE3 1 1
11 16378 1 1 62 LYS HG2 H 11.603 -13.228 8.507 1.00 . A A . 62 LYS HG2 1 1
11 16379 1 1 62 LYS HG3 H 12.371 -11.704 8.058 1.00 . A A . 62 LYS HG3 1 1
11 16380 1 1 62 LYS HZ1 H 16.107 -13.875 8.871 1.00 . A A . 62 LYS HZ1 1 1
11 16381 1 1 62 LYS HZ2 H 16.144 -14.335 7.244 1.00 . A A . 62 LYS HZ2 1 1
11 16382 1 1 62 LYS HZ3 H 15.261 -15.248 8.361 1.00 . A A . 62 LYS HZ3 1 1
11 16383 1 1 62 LYS N N 9.932 -10.220 9.391 1.00 . A A . 62 LYS N 1 1
11 16384 1 1 62 LYS NZ N 15.549 -14.285 8.095 1.00 . A A . 62 LYS NZ 1 1
11 16385 1 1 62 LYS O O 10.050 -12.350 12.233 1.00 . A A . 62 LYS O 1 1
11 16386 1 1 63 ASP C C 6.283 -11.306 12.652 1.00 . A A . 63 ASP C 1 1
11 16387 1 1 63 ASP CA C 7.749 -10.929 12.841 1.00 . A A . 63 ASP CA 1 1
11 16388 1 1 63 ASP CB C 7.854 -9.563 13.520 1.00 . A A . 63 ASP CB 1 1
11 16389 1 1 63 ASP CG C 7.423 -9.603 14.973 1.00 . A A . 63 ASP CG 1 1
11 16390 1 1 63 ASP H H 8.102 -10.364 10.832 1.00 . A A . 63 ASP H 1 1
11 16391 1 1 63 ASP HA H 8.220 -11.670 13.470 1.00 . A A . 63 ASP HA 1 1
11 16392 1 1 63 ASP HB2 H 8.880 -9.225 13.478 1.00 . A A . 63 ASP HB2 1 1
11 16393 1 1 63 ASP HB3 H 7.226 -8.858 12.995 1.00 . A A . 63 ASP HB3 1 1
11 16394 1 1 63 ASP N N 8.451 -10.916 11.563 1.00 . A A . 63 ASP N 1 1
11 16395 1 1 63 ASP O O 5.593 -11.656 13.609 1.00 . A A . 63 ASP O 1 1
11 16396 1 1 63 ASP OD1 O 7.642 -10.643 15.629 1.00 . A A . 63 ASP OD1 1 1
11 16397 1 1 63 ASP OD2 O 6.867 -8.594 15.454 1.00 . A A . 63 ASP OD2 1 1
11 16398 1 1 64 GLY C C 3.717 -10.464 10.359 1.00 . A A . 64 GLY C 1 1
11 16399 1 1 64 GLY CA C 4.431 -11.564 11.119 1.00 . A A . 64 GLY CA 1 1
11 16400 1 1 64 GLY H H 6.409 -10.944 10.687 1.00 . A A . 64 GLY H 1 1
11 16401 1 1 64 GLY HA2 H 4.408 -12.469 10.530 1.00 . A A . 64 GLY HA2 1 1
11 16402 1 1 64 GLY HA3 H 3.911 -11.739 12.049 1.00 . A A . 64 GLY HA3 1 1
11 16403 1 1 64 GLY N N 5.813 -11.230 11.411 1.00 . A A . 64 GLY N 1 1
11 16404 1 1 64 GLY O O 2.488 -10.384 10.377 1.00 . A A . 64 GLY O 1 1
11 16405 1 1 65 THR C C 4.897 -8.023 7.858 1.00 . A A . 65 THR C 1 1
11 16406 1 1 65 THR CA C 3.921 -8.510 8.923 1.00 . A A . 65 THR CA 1 1
11 16407 1 1 65 THR CB C 3.541 -7.328 9.834 1.00 . A A . 65 THR CB 1 1
11 16408 1 1 65 THR CG2 C 2.523 -7.757 10.881 1.00 . A A . 65 THR CG2 1 1
11 16409 1 1 65 THR H H 5.460 -9.729 9.714 1.00 . A A . 65 THR H 1 1
11 16410 1 1 65 THR HA H 3.024 -8.867 8.438 1.00 . A A . 65 THR HA 1 1
11 16411 1 1 65 THR HB H 3.103 -6.550 9.226 1.00 . A A . 65 THR HB 1 1
11 16412 1 1 65 THR HG1 H 5.318 -6.472 9.821 1.00 . A A . 65 THR HG1 1 1
11 16413 1 1 65 THR HG21 H 2.958 -8.514 11.517 1.00 . A A . 65 THR HG21 1 1
11 16414 1 1 65 THR HG22 H 1.649 -8.158 10.389 1.00 . A A . 65 THR HG22 1 1
11 16415 1 1 65 THR HG23 H 2.241 -6.904 11.478 1.00 . A A . 65 THR HG23 1 1
11 16416 1 1 65 THR N N 4.487 -9.612 9.690 1.00 . A A . 65 THR N 1 1
11 16417 1 1 65 THR O O 6.027 -8.505 7.771 1.00 . A A . 65 THR O 1 1
11 16418 1 1 65 THR OG1 O 4.710 -6.813 10.482 1.00 . A A . 65 THR OG1 1 1
11 16419 1 1 66 CYS C C 5.216 -4.988 5.980 1.00 . A A . 66 CYS C 1 1
11 16420 1 1 66 CYS CA C 5.291 -6.511 5.992 1.00 . A A . 66 CYS CA 1 1
11 16421 1 1 66 CYS CB C 4.861 -7.066 4.633 1.00 . A A . 66 CYS CB 1 1
11 16422 1 1 66 CYS H H 3.545 -6.720 7.171 1.00 . A A . 66 CYS H 1 1
11 16423 1 1 66 CYS HA H 6.311 -6.807 6.186 1.00 . A A . 66 CYS HA 1 1
11 16424 1 1 66 CYS HB2 H 4.498 -8.074 4.763 1.00 . A A . 66 CYS HB2 1 1
11 16425 1 1 66 CYS HB3 H 4.066 -6.452 4.237 1.00 . A A . 66 CYS HB3 1 1
11 16426 1 1 66 CYS HG H 7.001 -8.109 3.721 1.00 . A A . 66 CYS HG 1 1
11 16427 1 1 66 CYS N N 4.455 -7.064 7.052 1.00 . A A . 66 CYS N 1 1
11 16428 1 1 66 CYS O O 4.156 -4.405 6.213 1.00 . A A . 66 CYS O 1 1
11 16429 1 1 66 CYS SG S 6.186 -7.115 3.404 1.00 . A A . 66 CYS SG 1 1
11 16430 1 1 67 THR C C 6.637 -2.389 4.245 1.00 . A A . 67 THR C 1 1
11 16431 1 1 67 THR CA C 6.412 -2.891 5.667 1.00 . A A . 67 THR CA 1 1
11 16432 1 1 67 THR CB C 7.535 -2.353 6.573 1.00 . A A . 67 THR CB 1 1
11 16433 1 1 67 THR CG2 C 7.708 -0.853 6.388 1.00 . A A . 67 THR CG2 1 1
11 16434 1 1 67 THR H H 7.160 -4.866 5.529 1.00 . A A . 67 THR H 1 1
11 16435 1 1 67 THR HA H 5.470 -2.506 6.029 1.00 . A A . 67 THR HA 1 1
11 16436 1 1 67 THR HB H 8.460 -2.843 6.305 1.00 . A A . 67 THR HB 1 1
11 16437 1 1 67 THR HG1 H 7.896 -2.226 8.508 1.00 . A A . 67 THR HG1 1 1
11 16438 1 1 67 THR HG21 H 7.726 -0.370 7.354 1.00 . A A . 67 THR HG21 1 1
11 16439 1 1 67 THR HG22 H 6.885 -0.465 5.806 1.00 . A A . 67 THR HG22 1 1
11 16440 1 1 67 THR HG23 H 8.636 -0.659 5.871 1.00 . A A . 67 THR HG23 1 1
11 16441 1 1 67 THR N N 6.348 -4.346 5.707 1.00 . A A . 67 THR N 1 1
11 16442 1 1 67 THR O O 7.740 -2.492 3.708 1.00 . A A . 67 THR O 1 1
11 16443 1 1 67 THR OG1 O 7.237 -2.637 7.944 1.00 . A A . 67 THR OG1 1 1
11 16444 1 1 68 VAL C C 5.564 0.195 2.266 1.00 . A A . 68 VAL C 1 1
11 16445 1 1 68 VAL CA C 5.670 -1.326 2.281 1.00 . A A . 68 VAL CA 1 1
11 16446 1 1 68 VAL CB C 4.564 -1.915 1.385 1.00 . A A . 68 VAL CB 1 1
11 16447 1 1 68 VAL CG1 C 4.801 -1.544 -0.071 1.00 . A A . 68 VAL CG1 1 1
11 16448 1 1 68 VAL CG2 C 4.491 -3.426 1.553 1.00 . A A . 68 VAL CG2 1 1
11 16449 1 1 68 VAL H H 4.733 -1.793 4.120 1.00 . A A . 68 VAL H 1 1
11 16450 1 1 68 VAL HA H 6.627 -1.615 1.872 1.00 . A A . 68 VAL HA 1 1
11 16451 1 1 68 VAL HB H 3.618 -1.494 1.692 1.00 . A A . 68 VAL HB 1 1
11 16452 1 1 68 VAL HG11 H 4.291 -0.618 -0.293 1.00 . A A . 68 VAL HG11 1 1
11 16453 1 1 68 VAL HG12 H 5.860 -1.423 -0.244 1.00 . A A . 68 VAL HG12 1 1
11 16454 1 1 68 VAL HG13 H 4.418 -2.326 -0.709 1.00 . A A . 68 VAL HG13 1 1
11 16455 1 1 68 VAL HG21 H 4.247 -3.662 2.578 1.00 . A A . 68 VAL HG21 1 1
11 16456 1 1 68 VAL HG22 H 3.728 -3.825 0.900 1.00 . A A . 68 VAL HG22 1 1
11 16457 1 1 68 VAL HG23 H 5.445 -3.863 1.300 1.00 . A A . 68 VAL HG23 1 1
11 16458 1 1 68 VAL N N 5.586 -1.846 3.640 1.00 . A A . 68 VAL N 1 1
11 16459 1 1 68 VAL O O 4.920 0.791 3.129 1.00 . A A . 68 VAL O 1 1
11 16460 1 1 69 SER C C 6.157 2.688 -0.314 1.00 . A A . 69 SER C 1 1
11 16461 1 1 69 SER CA C 6.181 2.270 1.153 1.00 . A A . 69 SER CA 1 1
11 16462 1 1 69 SER CB C 7.399 2.880 1.849 1.00 . A A . 69 SER CB 1 1
11 16463 1 1 69 SER H H 6.697 0.287 0.621 1.00 . A A . 69 SER H 1 1
11 16464 1 1 69 SER HA H 5.284 2.632 1.633 1.00 . A A . 69 SER HA 1 1
11 16465 1 1 69 SER HB2 H 8.251 2.830 1.188 1.00 . A A . 69 SER HB2 1 1
11 16466 1 1 69 SER HB3 H 7.192 3.912 2.093 1.00 . A A . 69 SER HB3 1 1
11 16467 1 1 69 SER HG H 6.906 1.794 3.404 1.00 . A A . 69 SER HG 1 1
11 16468 1 1 69 SER N N 6.200 0.817 1.279 1.00 . A A . 69 SER N 1 1
11 16469 1 1 69 SER O O 6.955 2.210 -1.120 1.00 . A A . 69 SER O 1 1
11 16470 1 1 69 SER OG O 7.707 2.181 3.043 1.00 . A A . 69 SER OG 1 1
11 16471 1 1 70 TYR C C 5.315 5.574 -2.092 1.00 . A A . 70 TYR C 1 1
11 16472 1 1 70 TYR CA C 5.104 4.064 -2.022 1.00 . A A . 70 TYR CA 1 1
11 16473 1 1 70 TYR CB C 3.727 3.704 -2.582 1.00 . A A . 70 TYR CB 1 1
11 16474 1 1 70 TYR CD1 C 2.494 5.907 -2.645 1.00 . A A . 70 TYR CD1 1 1
11 16475 1 1 70 TYR CD2 C 1.713 4.222 -1.150 1.00 . A A . 70 TYR CD2 1 1
11 16476 1 1 70 TYR CE1 C 1.488 6.754 -2.223 1.00 . A A . 70 TYR CE1 1 1
11 16477 1 1 70 TYR CE2 C 0.703 5.062 -0.723 1.00 . A A . 70 TYR CE2 1 1
11 16478 1 1 70 TYR CG C 2.624 4.628 -2.117 1.00 . A A . 70 TYR CG 1 1
11 16479 1 1 70 TYR CZ C 0.595 6.327 -1.262 1.00 . A A . 70 TYR CZ 1 1
11 16480 1 1 70 TYR H H 4.628 3.927 0.035 1.00 . A A . 70 TYR H 1 1
11 16481 1 1 70 TYR HA H 5.863 3.579 -2.618 1.00 . A A . 70 TYR HA 1 1
11 16482 1 1 70 TYR HB2 H 3.762 3.746 -3.660 1.00 . A A . 70 TYR HB2 1 1
11 16483 1 1 70 TYR HB3 H 3.472 2.701 -2.274 1.00 . A A . 70 TYR HB3 1 1
11 16484 1 1 70 TYR HD1 H 3.195 6.238 -3.397 1.00 . A A . 70 TYR HD1 1 1
11 16485 1 1 70 TYR HD2 H 1.801 3.231 -0.730 1.00 . A A . 70 TYR HD2 1 1
11 16486 1 1 70 TYR HE1 H 1.402 7.745 -2.645 1.00 . A A . 70 TYR HE1 1 1
11 16487 1 1 70 TYR HE2 H 0.004 4.729 0.029 1.00 . A A . 70 TYR HE2 1 1
11 16488 1 1 70 TYR HH H -1.245 6.883 -1.215 1.00 . A A . 70 TYR HH 1 1
11 16489 1 1 70 TYR N N 5.235 3.583 -0.652 1.00 . A A . 70 TYR N 1 1
11 16490 1 1 70 TYR O O 4.733 6.331 -1.313 1.00 . A A . 70 TYR O 1 1
11 16491 1 1 70 TYR OH O -0.409 7.168 -0.839 1.00 . A A . 70 TYR OH 1 1
11 16492 1 1 71 LEU C C 5.739 7.975 -4.441 1.00 . A A . 71 LEU C 1 1
11 16493 1 1 71 LEU CA C 6.440 7.425 -3.203 1.00 . A A . 71 LEU CA 1 1
11 16494 1 1 71 LEU CB C 7.949 7.648 -3.315 1.00 . A A . 71 LEU CB 1 1
11 16495 1 1 71 LEU CD1 C 8.377 9.910 -2.323 1.00 . A A . 71 LEU CD1 1 1
11 16496 1 1 71 LEU CD2 C 9.782 9.096 -4.225 1.00 . A A . 71 LEU CD2 1 1
11 16497 1 1 71 LEU CG C 8.395 9.083 -3.599 1.00 . A A . 71 LEU CG 1 1
11 16498 1 1 71 LEU H H 6.585 5.355 -3.619 1.00 . A A . 71 LEU H 1 1
11 16499 1 1 71 LEU HA H 6.070 7.947 -2.333 1.00 . A A . 71 LEU HA 1 1
11 16500 1 1 71 LEU HB2 H 8.399 7.341 -2.383 1.00 . A A . 71 LEU HB2 1 1
11 16501 1 1 71 LEU HB3 H 8.317 7.022 -4.115 1.00 . A A . 71 LEU HB3 1 1
11 16502 1 1 71 LEU HD11 H 9.388 10.167 -2.045 1.00 . A A . 71 LEU HD11 1 1
11 16503 1 1 71 LEU HD12 H 7.919 9.338 -1.530 1.00 . A A . 71 LEU HD12 1 1
11 16504 1 1 71 LEU HD13 H 7.808 10.814 -2.488 1.00 . A A . 71 LEU HD13 1 1
11 16505 1 1 71 LEU HD21 H 9.691 9.069 -5.301 1.00 . A A . 71 LEU HD21 1 1
11 16506 1 1 71 LEU HD22 H 10.337 8.231 -3.889 1.00 . A A . 71 LEU HD22 1 1
11 16507 1 1 71 LEU HD23 H 10.302 9.995 -3.929 1.00 . A A . 71 LEU HD23 1 1
11 16508 1 1 71 LEU HG H 7.707 9.536 -4.299 1.00 . A A . 71 LEU HG 1 1
11 16509 1 1 71 LEU N N 6.151 6.005 -3.029 1.00 . A A . 71 LEU N 1 1
11 16510 1 1 71 LEU O O 6.197 7.805 -5.571 1.00 . A A . 71 LEU O 1 1
11 16511 1 1 72 PRO C C 4.520 10.436 -5.955 1.00 . A A . 72 PRO C 1 1
11 16512 1 1 72 PRO CA C 3.816 9.246 -5.311 1.00 . A A . 72 PRO CA 1 1
11 16513 1 1 72 PRO CB C 2.531 9.699 -4.613 1.00 . A A . 72 PRO CB 1 1
11 16514 1 1 72 PRO CD C 3.998 8.896 -2.905 1.00 . A A . 72 PRO CD 1 1
11 16515 1 1 72 PRO CG C 2.927 9.911 -3.193 1.00 . A A . 72 PRO CG 1 1
11 16516 1 1 72 PRO HA H 3.577 8.517 -6.072 1.00 . A A . 72 PRO HA 1 1
11 16517 1 1 72 PRO HB2 H 2.175 10.613 -5.066 1.00 . A A . 72 PRO HB2 1 1
11 16518 1 1 72 PRO HB3 H 1.779 8.930 -4.702 1.00 . A A . 72 PRO HB3 1 1
11 16519 1 1 72 PRO HD2 H 4.725 9.300 -2.216 1.00 . A A . 72 PRO HD2 1 1
11 16520 1 1 72 PRO HD3 H 3.563 7.991 -2.509 1.00 . A A . 72 PRO HD3 1 1
11 16521 1 1 72 PRO HG2 H 3.314 10.911 -3.065 1.00 . A A . 72 PRO HG2 1 1
11 16522 1 1 72 PRO HG3 H 2.076 9.751 -2.547 1.00 . A A . 72 PRO HG3 1 1
11 16523 1 1 72 PRO N N 4.603 8.654 -4.225 1.00 . A A . 72 PRO N 1 1
11 16524 1 1 72 PRO O O 5.358 11.088 -5.330 1.00 . A A . 72 PRO O 1 1
11 16525 1 1 73 THR C C 3.754 12.931 -8.190 1.00 . A A . 73 THR C 1 1
11 16526 1 1 73 THR CA C 4.774 11.827 -7.936 1.00 . A A . 73 THR CA 1 1
11 16527 1 1 73 THR CB C 5.360 11.365 -9.283 1.00 . A A . 73 THR CB 1 1
11 16528 1 1 73 THR CG2 C 6.243 12.446 -9.889 1.00 . A A . 73 THR CG2 1 1
11 16529 1 1 73 THR H H 3.501 10.160 -7.652 1.00 . A A . 73 THR H 1 1
11 16530 1 1 73 THR HA H 5.579 12.225 -7.334 1.00 . A A . 73 THR HA 1 1
11 16531 1 1 73 THR HB H 4.545 11.164 -9.963 1.00 . A A . 73 THR HB 1 1
11 16532 1 1 73 THR HG1 H 6.635 10.233 -8.291 1.00 . A A . 73 THR HG1 1 1
11 16533 1 1 73 THR HG21 H 5.646 13.085 -10.523 1.00 . A A . 73 THR HG21 1 1
11 16534 1 1 73 THR HG22 H 7.024 11.986 -10.475 1.00 . A A . 73 THR HG22 1 1
11 16535 1 1 73 THR HG23 H 6.684 13.034 -9.098 1.00 . A A . 73 THR HG23 1 1
11 16536 1 1 73 THR N N 4.175 10.716 -7.208 1.00 . A A . 73 THR N 1 1
11 16537 1 1 73 THR O O 4.100 14.009 -8.674 1.00 . A A . 73 THR O 1 1
11 16538 1 1 73 THR OG1 O 6.122 10.166 -9.101 1.00 . A A . 73 THR OG1 1 1
11 16539 1 1 74 ALA C C 0.268 13.363 -7.097 1.00 . A A . 74 ALA C 1 1
11 16540 1 1 74 ALA CA C 1.427 13.628 -8.052 1.00 . A A . 74 ALA CA 1 1
11 16541 1 1 74 ALA CB C 0.942 13.603 -9.494 1.00 . A A . 74 ALA CB 1 1
11 16542 1 1 74 ALA H H 2.283 11.779 -7.480 1.00 . A A . 74 ALA H 1 1
11 16543 1 1 74 ALA HA H 1.829 14.610 -7.850 1.00 . A A . 74 ALA HA 1 1
11 16544 1 1 74 ALA HB1 H 1.617 13.005 -10.089 1.00 . A A . 74 ALA HB1 1 1
11 16545 1 1 74 ALA HB2 H -0.049 13.175 -9.533 1.00 . A A . 74 ALA HB2 1 1
11 16546 1 1 74 ALA HB3 H 0.915 14.610 -9.882 1.00 . A A . 74 ALA HB3 1 1
11 16547 1 1 74 ALA N N 2.496 12.656 -7.861 1.00 . A A . 74 ALA N 1 1
11 16548 1 1 74 ALA O O -0.047 12.219 -6.767 1.00 . A A . 74 ALA O 1 1
11 16549 1 1 75 PRO C C -2.759 13.763 -6.380 1.00 . A A . 75 PRO C 1 1
11 16550 1 1 75 PRO CA C -1.518 14.352 -5.718 1.00 . A A . 75 PRO CA 1 1
11 16551 1 1 75 PRO CB C -1.767 15.808 -5.317 1.00 . A A . 75 PRO CB 1 1
11 16552 1 1 75 PRO CD C -0.062 15.836 -6.993 1.00 . A A . 75 PRO CD 1 1
11 16553 1 1 75 PRO CG C -1.233 16.610 -6.453 1.00 . A A . 75 PRO CG 1 1
11 16554 1 1 75 PRO HA H -1.270 13.773 -4.840 1.00 . A A . 75 PRO HA 1 1
11 16555 1 1 75 PRO HB2 H -2.827 15.971 -5.180 1.00 . A A . 75 PRO HB2 1 1
11 16556 1 1 75 PRO HB3 H -1.242 16.027 -4.399 1.00 . A A . 75 PRO HB3 1 1
11 16557 1 1 75 PRO HD2 H 0.009 15.958 -8.063 1.00 . A A . 75 PRO HD2 1 1
11 16558 1 1 75 PRO HD3 H 0.852 16.153 -6.513 1.00 . A A . 75 PRO HD3 1 1
11 16559 1 1 75 PRO HG2 H -1.992 16.721 -7.213 1.00 . A A . 75 PRO HG2 1 1
11 16560 1 1 75 PRO HG3 H -0.911 17.578 -6.099 1.00 . A A . 75 PRO HG3 1 1
11 16561 1 1 75 PRO N N -0.383 14.443 -6.641 1.00 . A A . 75 PRO N 1 1
11 16562 1 1 75 PRO O O -3.042 14.037 -7.545 1.00 . A A . 75 PRO O 1 1
11 16563 1 1 76 GLY C C -5.077 11.067 -5.420 1.00 . A A . 76 GLY C 1 1
11 16564 1 1 76 GLY CA C -4.698 12.335 -6.160 1.00 . A A . 76 GLY CA 1 1
11 16565 1 1 76 GLY H H -3.221 12.767 -4.705 1.00 . A A . 76 GLY H 1 1
11 16566 1 1 76 GLY HA2 H -5.513 13.040 -6.085 1.00 . A A . 76 GLY HA2 1 1
11 16567 1 1 76 GLY HA3 H -4.536 12.096 -7.201 1.00 . A A . 76 GLY HA3 1 1
11 16568 1 1 76 GLY N N -3.496 12.950 -5.628 1.00 . A A . 76 GLY N 1 1
11 16569 1 1 76 GLY O O -4.480 10.737 -4.395 1.00 . A A . 76 GLY O 1 1
11 16570 1 1 77 ASP C C -5.788 7.916 -5.897 1.00 . A A . 77 ASP C 1 1
11 16571 1 1 77 ASP CA C -6.530 9.118 -5.320 1.00 . A A . 77 ASP CA 1 1
11 16572 1 1 77 ASP CB C -8.036 8.948 -5.522 1.00 . A A . 77 ASP CB 1 1
11 16573 1 1 77 ASP CG C -8.505 9.488 -6.859 1.00 . A A . 77 ASP CG 1 1
11 16574 1 1 77 ASP H H -6.508 10.672 -6.758 1.00 . A A . 77 ASP H 1 1
11 16575 1 1 77 ASP HA H -6.322 9.179 -4.263 1.00 . A A . 77 ASP HA 1 1
11 16576 1 1 77 ASP HB2 H -8.284 7.898 -5.472 1.00 . A A . 77 ASP HB2 1 1
11 16577 1 1 77 ASP HB3 H -8.559 9.475 -4.738 1.00 . A A . 77 ASP HB3 1 1
11 16578 1 1 77 ASP N N -6.072 10.356 -5.939 1.00 . A A . 77 ASP N 1 1
11 16579 1 1 77 ASP O O -6.075 7.472 -7.010 1.00 . A A . 77 ASP O 1 1
11 16580 1 1 77 ASP OD1 O -7.774 9.317 -7.857 1.00 . A A . 77 ASP OD1 1 1
11 16581 1 1 77 ASP OD2 O -9.603 10.082 -6.908 1.00 . A A . 77 ASP OD2 1 1
11 16582 1 1 78 TYR C C -4.769 4.940 -5.253 1.00 . A A . 78 TYR C 1 1
11 16583 1 1 78 TYR CA C -4.049 6.246 -5.572 1.00 . A A . 78 TYR CA 1 1
11 16584 1 1 78 TYR CB C -2.673 6.258 -4.904 1.00 . A A . 78 TYR CB 1 1
11 16585 1 1 78 TYR CD1 C -1.632 8.555 -5.050 1.00 . A A . 78 TYR CD1 1 1
11 16586 1 1 78 TYR CD2 C -0.877 6.879 -6.567 1.00 . A A . 78 TYR CD2 1 1
11 16587 1 1 78 TYR CE1 C -0.755 9.463 -5.609 1.00 . A A . 78 TYR CE1 1 1
11 16588 1 1 78 TYR CE2 C 0.004 7.781 -7.132 1.00 . A A . 78 TYR CE2 1 1
11 16589 1 1 78 TYR CG C -1.710 7.249 -5.518 1.00 . A A . 78 TYR CG 1 1
11 16590 1 1 78 TYR CZ C 0.062 9.072 -6.650 1.00 . A A . 78 TYR CZ 1 1
11 16591 1 1 78 TYR H H -4.651 7.792 -4.258 1.00 . A A . 78 TYR H 1 1
11 16592 1 1 78 TYR HA H -3.919 6.320 -6.642 1.00 . A A . 78 TYR HA 1 1
11 16593 1 1 78 TYR HB2 H -2.788 6.512 -3.861 1.00 . A A . 78 TYR HB2 1 1
11 16594 1 1 78 TYR HB3 H -2.233 5.275 -4.983 1.00 . A A . 78 TYR HB3 1 1
11 16595 1 1 78 TYR HD1 H -2.273 8.858 -4.234 1.00 . A A . 78 TYR HD1 1 1
11 16596 1 1 78 TYR HD2 H -0.924 5.867 -6.943 1.00 . A A . 78 TYR HD2 1 1
11 16597 1 1 78 TYR HE1 H -0.710 10.474 -5.231 1.00 . A A . 78 TYR HE1 1 1
11 16598 1 1 78 TYR HE2 H 0.644 7.474 -7.947 1.00 . A A . 78 TYR HE2 1 1
11 16599 1 1 78 TYR HH H 0.447 10.624 -7.716 1.00 . A A . 78 TYR HH 1 1
11 16600 1 1 78 TYR N N -4.834 7.394 -5.135 1.00 . A A . 78 TYR N 1 1
11 16601 1 1 78 TYR O O -5.298 4.761 -4.155 1.00 . A A . 78 TYR O 1 1
11 16602 1 1 78 TYR OH O 0.938 9.973 -7.208 1.00 . A A . 78 TYR OH 1 1
11 16603 1 1 79 SER C C -4.423 1.643 -5.754 1.00 . A A . 79 SER C 1 1
11 16604 1 1 79 SER CA C -5.444 2.739 -6.045 1.00 . A A . 79 SER CA 1 1
11 16605 1 1 79 SER CB C -6.251 2.381 -7.295 1.00 . A A . 79 SER CB 1 1
11 16606 1 1 79 SER H H -4.347 4.230 -7.073 1.00 . A A . 79 SER H 1 1
11 16607 1 1 79 SER HA H -6.116 2.822 -5.204 1.00 . A A . 79 SER HA 1 1
11 16608 1 1 79 SER HB2 H -5.601 2.392 -8.156 1.00 . A A . 79 SER HB2 1 1
11 16609 1 1 79 SER HB3 H -6.675 1.394 -7.175 1.00 . A A . 79 SER HB3 1 1
11 16610 1 1 79 SER HG H -6.944 4.197 -7.545 1.00 . A A . 79 SER HG 1 1
11 16611 1 1 79 SER N N -4.786 4.029 -6.220 1.00 . A A . 79 SER N 1 1
11 16612 1 1 79 SER O O -3.814 1.089 -6.669 1.00 . A A . 79 SER O 1 1
11 16613 1 1 79 SER OG O -7.303 3.307 -7.505 1.00 . A A . 79 SER OG 1 1
11 16614 1 1 80 ILE C C -3.917 -1.082 -4.165 1.00 . A A . 80 ILE C 1 1
11 16615 1 1 80 ILE CA C -3.297 0.307 -4.061 1.00 . A A . 80 ILE CA 1 1
11 16616 1 1 80 ILE CB C -2.812 0.534 -2.617 1.00 . A A . 80 ILE CB 1 1
11 16617 1 1 80 ILE CD1 C -2.249 2.517 -1.124 1.00 . A A . 80 ILE CD1 1 1
11 16618 1 1 80 ILE CG1 C -2.120 1.893 -2.496 1.00 . A A . 80 ILE CG1 1 1
11 16619 1 1 80 ILE CG2 C -1.873 -0.584 -2.192 1.00 . A A . 80 ILE CG2 1 1
11 16620 1 1 80 ILE H H -4.758 1.814 -3.791 1.00 . A A . 80 ILE H 1 1
11 16621 1 1 80 ILE HA H -2.442 0.358 -4.719 1.00 . A A . 80 ILE HA 1 1
11 16622 1 1 80 ILE HB H -3.672 0.517 -1.966 1.00 . A A . 80 ILE HB 1 1
11 16623 1 1 80 ILE HD11 H -3.090 3.194 -1.113 1.00 . A A . 80 ILE HD11 1 1
11 16624 1 1 80 ILE HD12 H -2.401 1.741 -0.388 1.00 . A A . 80 ILE HD12 1 1
11 16625 1 1 80 ILE HD13 H -1.346 3.062 -0.890 1.00 . A A . 80 ILE HD13 1 1
11 16626 1 1 80 ILE HG12 H -1.070 1.776 -2.709 1.00 . A A . 80 ILE HG12 1 1
11 16627 1 1 80 ILE HG13 H -2.554 2.575 -3.213 1.00 . A A . 80 ILE HG13 1 1
11 16628 1 1 80 ILE HG21 H -1.003 -0.161 -1.713 1.00 . A A . 80 ILE HG21 1 1
11 16629 1 1 80 ILE HG22 H -2.382 -1.238 -1.500 1.00 . A A . 80 ILE HG22 1 1
11 16630 1 1 80 ILE HG23 H -1.567 -1.148 -3.061 1.00 . A A . 80 ILE HG23 1 1
11 16631 1 1 80 ILE N N -4.243 1.337 -4.474 1.00 . A A . 80 ILE N 1 1
11 16632 1 1 80 ILE O O -4.660 -1.509 -3.280 1.00 . A A . 80 ILE O 1 1
11 16633 1 1 81 ILE C C -3.295 -4.168 -4.735 1.00 . A A . 81 ILE C 1 1
11 16634 1 1 81 ILE CA C -4.131 -3.125 -5.468 1.00 . A A . 81 ILE CA 1 1
11 16635 1 1 81 ILE CB C -4.172 -3.477 -6.967 1.00 . A A . 81 ILE CB 1 1
11 16636 1 1 81 ILE CD1 C -4.639 -2.290 -9.170 1.00 . A A . 81 ILE CD1 1 1
11 16637 1 1 81 ILE CG1 C -5.047 -2.477 -7.725 1.00 . A A . 81 ILE CG1 1 1
11 16638 1 1 81 ILE CG2 C -4.687 -4.895 -7.164 1.00 . A A . 81 ILE CG2 1 1
11 16639 1 1 81 ILE H H -3.010 -1.388 -5.920 1.00 . A A . 81 ILE H 1 1
11 16640 1 1 81 ILE HA H -5.141 -3.154 -5.084 1.00 . A A . 81 ILE HA 1 1
11 16641 1 1 81 ILE HB H -3.165 -3.429 -7.353 1.00 . A A . 81 ILE HB 1 1
11 16642 1 1 81 ILE HD11 H -5.051 -3.091 -9.766 1.00 . A A . 81 ILE HD11 1 1
11 16643 1 1 81 ILE HD12 H -5.011 -1.343 -9.530 1.00 . A A . 81 ILE HD12 1 1
11 16644 1 1 81 ILE HD13 H -3.561 -2.305 -9.244 1.00 . A A . 81 ILE HD13 1 1
11 16645 1 1 81 ILE HG12 H -6.069 -2.820 -7.711 1.00 . A A . 81 ILE HG12 1 1
11 16646 1 1 81 ILE HG13 H -4.987 -1.515 -7.235 1.00 . A A . 81 ILE HG13 1 1
11 16647 1 1 81 ILE HG21 H -4.659 -5.422 -6.222 1.00 . A A . 81 ILE HG21 1 1
11 16648 1 1 81 ILE HG22 H -5.703 -4.861 -7.527 1.00 . A A . 81 ILE HG22 1 1
11 16649 1 1 81 ILE HG23 H -4.065 -5.408 -7.882 1.00 . A A . 81 ILE HG23 1 1
11 16650 1 1 81 ILE N N -3.607 -1.783 -5.250 1.00 . A A . 81 ILE N 1 1
11 16651 1 1 81 ILE O O -2.095 -4.300 -4.978 1.00 . A A . 81 ILE O 1 1
11 16652 1 1 82 VAL C C -3.982 -7.278 -3.175 1.00 . A A . 82 VAL C 1 1
11 16653 1 1 82 VAL CA C -3.252 -5.943 -3.070 1.00 . A A . 82 VAL CA 1 1
11 16654 1 1 82 VAL CB C -3.131 -5.552 -1.585 1.00 . A A . 82 VAL CB 1 1
11 16655 1 1 82 VAL CG1 C -2.425 -6.648 -0.800 1.00 . A A . 82 VAL CG1 1 1
11 16656 1 1 82 VAL CG2 C -2.398 -4.227 -1.442 1.00 . A A . 82 VAL CG2 1 1
11 16657 1 1 82 VAL H H -4.893 -4.757 -3.688 1.00 . A A . 82 VAL H 1 1
11 16658 1 1 82 VAL HA H -2.257 -6.055 -3.474 1.00 . A A . 82 VAL HA 1 1
11 16659 1 1 82 VAL HB H -4.126 -5.435 -1.182 1.00 . A A . 82 VAL HB 1 1
11 16660 1 1 82 VAL HG11 H -2.302 -7.518 -1.429 1.00 . A A . 82 VAL HG11 1 1
11 16661 1 1 82 VAL HG12 H -1.457 -6.294 -0.479 1.00 . A A . 82 VAL HG12 1 1
11 16662 1 1 82 VAL HG13 H -3.018 -6.910 0.064 1.00 . A A . 82 VAL HG13 1 1
11 16663 1 1 82 VAL HG21 H -1.353 -4.413 -1.247 1.00 . A A . 82 VAL HG21 1 1
11 16664 1 1 82 VAL HG22 H -2.499 -3.659 -2.356 1.00 . A A . 82 VAL HG22 1 1
11 16665 1 1 82 VAL HG23 H -2.823 -3.667 -0.622 1.00 . A A . 82 VAL HG23 1 1
11 16666 1 1 82 VAL N N -3.936 -4.909 -3.837 1.00 . A A . 82 VAL N 1 1
11 16667 1 1 82 VAL O O -5.003 -7.492 -2.522 1.00 . A A . 82 VAL O 1 1
11 16668 1 1 83 ARG C C -3.249 -10.563 -3.463 1.00 . A A . 83 ARG C 1 1
11 16669 1 1 83 ARG CA C -4.050 -9.488 -4.191 1.00 . A A . 83 ARG CA 1 1
11 16670 1 1 83 ARG CB C -4.134 -9.822 -5.682 1.00 . A A . 83 ARG CB 1 1
11 16671 1 1 83 ARG CD C -5.101 -9.260 -7.932 1.00 . A A . 83 ARG CD 1 1
11 16672 1 1 83 ARG CG C -4.937 -8.814 -6.488 1.00 . A A . 83 ARG CG 1 1
11 16673 1 1 83 ARG CZ C -5.367 -8.240 -10.154 1.00 . A A . 83 ARG CZ 1 1
11 16674 1 1 83 ARG H H -2.634 -7.944 -4.493 1.00 . A A . 83 ARG H 1 1
11 16675 1 1 83 ARG HA H -5.049 -9.460 -3.781 1.00 . A A . 83 ARG HA 1 1
11 16676 1 1 83 ARG HB2 H -3.134 -9.859 -6.088 1.00 . A A . 83 ARG HB2 1 1
11 16677 1 1 83 ARG HB3 H -4.596 -10.791 -5.796 1.00 . A A . 83 ARG HB3 1 1
11 16678 1 1 83 ARG HD2 H -4.204 -9.774 -8.241 1.00 . A A . 83 ARG HD2 1 1
11 16679 1 1 83 ARG HD3 H -5.942 -9.935 -7.993 1.00 . A A . 83 ARG HD3 1 1
11 16680 1 1 83 ARG HE H -5.470 -7.250 -8.426 1.00 . A A . 83 ARG HE 1 1
11 16681 1 1 83 ARG HG2 H -5.915 -8.707 -6.042 1.00 . A A . 83 ARG HG2 1 1
11 16682 1 1 83 ARG HG3 H -4.425 -7.863 -6.469 1.00 . A A . 83 ARG HG3 1 1
11 16683 1 1 83 ARG HH11 H -5.023 -10.231 -10.167 1.00 . A A . 83 ARG HH11 1 1
11 16684 1 1 83 ARG HH12 H -5.213 -9.500 -11.727 1.00 . A A . 83 ARG HH12 1 1
11 16685 1 1 83 ARG HH21 H -5.721 -6.276 -10.473 1.00 . A A . 83 ARG HH21 1 1
11 16686 1 1 83 ARG HH22 H -5.609 -7.250 -11.899 1.00 . A A . 83 ARG HH22 1 1
11 16687 1 1 83 ARG N N -3.450 -8.173 -4.000 1.00 . A A . 83 ARG N 1 1
11 16688 1 1 83 ARG NE N -5.333 -8.131 -8.830 1.00 . A A . 83 ARG NE 1 1
11 16689 1 1 83 ARG NH1 N -5.186 -9.421 -10.730 1.00 . A A . 83 ARG NH1 1 1
11 16690 1 1 83 ARG NH2 N -5.583 -7.167 -10.904 1.00 . A A . 83 ARG NH2 1 1
11 16691 1 1 83 ARG O O -2.042 -10.423 -3.262 1.00 . A A . 83 ARG O 1 1
11 16692 1 1 84 PHE C C -3.694 -14.078 -2.949 1.00 . A A . 84 PHE C 1 1
11 16693 1 1 84 PHE CA C -3.281 -12.732 -2.360 1.00 . A A . 84 PHE CA 1 1
11 16694 1 1 84 PHE CB C -3.632 -12.685 -0.871 1.00 . A A . 84 PHE CB 1 1
11 16695 1 1 84 PHE CD1 C -1.647 -13.610 0.354 1.00 . A A . 84 PHE CD1 1 1
11 16696 1 1 84 PHE CD2 C -3.642 -14.914 0.280 1.00 . A A . 84 PHE CD2 1 1
11 16697 1 1 84 PHE CE1 C -1.026 -14.596 1.098 1.00 . A A . 84 PHE CE1 1 1
11 16698 1 1 84 PHE CE2 C -3.027 -15.903 1.025 1.00 . A A . 84 PHE CE2 1 1
11 16699 1 1 84 PHE CG C -2.960 -13.758 -0.063 1.00 . A A . 84 PHE CG 1 1
11 16700 1 1 84 PHE CZ C -1.717 -15.744 1.433 1.00 . A A . 84 PHE CZ 1 1
11 16701 1 1 84 PHE H H -4.889 -11.688 -3.257 1.00 . A A . 84 PHE H 1 1
11 16702 1 1 84 PHE HA H -2.214 -12.615 -2.474 1.00 . A A . 84 PHE HA 1 1
11 16703 1 1 84 PHE HB2 H -3.332 -11.730 -0.468 1.00 . A A . 84 PHE HB2 1 1
11 16704 1 1 84 PHE HB3 H -4.699 -12.800 -0.757 1.00 . A A . 84 PHE HB3 1 1
11 16705 1 1 84 PHE HD1 H -1.106 -12.712 0.092 1.00 . A A . 84 PHE HD1 1 1
11 16706 1 1 84 PHE HD2 H -4.666 -15.041 -0.039 1.00 . A A . 84 PHE HD2 1 1
11 16707 1 1 84 PHE HE1 H -0.002 -14.468 1.416 1.00 . A A . 84 PHE HE1 1 1
11 16708 1 1 84 PHE HE2 H -3.569 -16.800 1.285 1.00 . A A . 84 PHE HE2 1 1
11 16709 1 1 84 PHE HZ H -1.234 -16.514 2.016 1.00 . A A . 84 PHE HZ 1 1
11 16710 1 1 84 PHE N N -3.929 -11.634 -3.068 1.00 . A A . 84 PHE N 1 1
11 16711 1 1 84 PHE O O -4.755 -14.611 -2.623 1.00 . A A . 84 PHE O 1 1
11 16712 1 1 85 ASP C C -4.320 -15.800 -5.394 1.00 . A A . 85 ASP C 1 1
11 16713 1 1 85 ASP CA C -3.124 -15.905 -4.452 1.00 . A A . 85 ASP CA 1 1
11 16714 1 1 85 ASP CB C -3.386 -16.976 -3.393 1.00 . A A . 85 ASP CB 1 1
11 16715 1 1 85 ASP CG C -3.119 -18.377 -3.907 1.00 . A A . 85 ASP CG 1 1
11 16716 1 1 85 ASP H H -2.018 -14.148 -4.037 1.00 . A A . 85 ASP H 1 1
11 16717 1 1 85 ASP HA H -2.254 -16.185 -5.026 1.00 . A A . 85 ASP HA 1 1
11 16718 1 1 85 ASP HB2 H -2.745 -16.797 -2.542 1.00 . A A . 85 ASP HB2 1 1
11 16719 1 1 85 ASP HB3 H -4.418 -16.918 -3.079 1.00 . A A . 85 ASP HB3 1 1
11 16720 1 1 85 ASP N N -2.849 -14.621 -3.818 1.00 . A A . 85 ASP N 1 1
11 16721 1 1 85 ASP O O -5.204 -16.656 -5.388 1.00 . A A . 85 ASP O 1 1
11 16722 1 1 85 ASP OD1 O -3.574 -18.695 -5.026 1.00 . A A . 85 ASP OD1 1 1
11 16723 1 1 85 ASP OD2 O -2.455 -19.156 -3.191 1.00 . A A . 85 ASP OD2 1 1
11 16724 1 1 86 ASP C C -6.730 -14.213 -6.418 1.00 . A A . 86 ASP C 1 1
11 16725 1 1 86 ASP CA C -5.427 -14.527 -7.148 1.00 . A A . 86 ASP CA 1 1
11 16726 1 1 86 ASP CB C -5.611 -15.757 -8.038 1.00 . A A . 86 ASP CB 1 1
11 16727 1 1 86 ASP CG C -6.179 -15.408 -9.399 1.00 . A A . 86 ASP CG 1 1
11 16728 1 1 86 ASP H H -3.606 -14.096 -6.158 1.00 . A A . 86 ASP H 1 1
11 16729 1 1 86 ASP HA H -5.164 -13.683 -7.767 1.00 . A A . 86 ASP HA 1 1
11 16730 1 1 86 ASP HB2 H -4.653 -16.236 -8.181 1.00 . A A . 86 ASP HB2 1 1
11 16731 1 1 86 ASP HB3 H -6.284 -16.448 -7.552 1.00 . A A . 86 ASP HB3 1 1
11 16732 1 1 86 ASP N N -4.340 -14.744 -6.200 1.00 . A A . 86 ASP N 1 1
11 16733 1 1 86 ASP O O -7.803 -14.662 -6.820 1.00 . A A . 86 ASP O 1 1
11 16734 1 1 86 ASP OD1 O -7.345 -14.963 -9.459 1.00 . A A . 86 ASP OD1 1 1
11 16735 1 1 86 ASP OD2 O -5.458 -15.577 -10.404 1.00 . A A . 86 ASP OD2 1 1
11 16736 1 1 87 LYS C C -7.610 -11.689 -3.926 1.00 . A A . 87 LYS C 1 1
11 16737 1 1 87 LYS CA C -7.796 -13.066 -4.555 1.00 . A A . 87 LYS CA 1 1
11 16738 1 1 87 LYS CB C -8.056 -14.106 -3.462 1.00 . A A . 87 LYS CB 1 1
11 16739 1 1 87 LYS CD C -9.058 -16.363 -3.003 1.00 . A A . 87 LYS CD 1 1
11 16740 1 1 87 LYS CE C -9.369 -17.738 -3.573 1.00 . A A . 87 LYS CE 1 1
11 16741 1 1 87 LYS CG C -8.296 -15.506 -4.000 1.00 . A A . 87 LYS CG 1 1
11 16742 1 1 87 LYS H H -5.744 -13.113 -5.071 1.00 . A A . 87 LYS H 1 1
11 16743 1 1 87 LYS HA H -8.647 -13.034 -5.218 1.00 . A A . 87 LYS HA 1 1
11 16744 1 1 87 LYS HB2 H -7.201 -14.138 -2.802 1.00 . A A . 87 LYS HB2 1 1
11 16745 1 1 87 LYS HB3 H -8.926 -13.806 -2.896 1.00 . A A . 87 LYS HB3 1 1
11 16746 1 1 87 LYS HD2 H -8.460 -16.482 -2.112 1.00 . A A . 87 LYS HD2 1 1
11 16747 1 1 87 LYS HD3 H -9.986 -15.869 -2.752 1.00 . A A . 87 LYS HD3 1 1
11 16748 1 1 87 LYS HE2 H -9.847 -17.616 -4.533 1.00 . A A . 87 LYS HE2 1 1
11 16749 1 1 87 LYS HE3 H -8.442 -18.279 -3.699 1.00 . A A . 87 LYS HE3 1 1
11 16750 1 1 87 LYS HG2 H -8.870 -15.438 -4.912 1.00 . A A . 87 LYS HG2 1 1
11 16751 1 1 87 LYS HG3 H -7.343 -15.971 -4.206 1.00 . A A . 87 LYS HG3 1 1
11 16752 1 1 87 LYS HZ1 H -9.705 -19.087 -2.014 1.00 . A A . 87 LYS HZ1 1 1
11 16753 1 1 87 LYS HZ2 H -10.866 -19.157 -3.243 1.00 . A A . 87 LYS HZ2 1 1
11 16754 1 1 87 LYS HZ3 H -10.880 -17.876 -2.138 1.00 . A A . 87 LYS HZ3 1 1
11 16755 1 1 87 LYS N N -6.628 -13.441 -5.342 1.00 . A A . 87 LYS N 1 1
11 16756 1 1 87 LYS NZ N -10.268 -18.519 -2.679 1.00 . A A . 87 LYS NZ 1 1
11 16757 1 1 87 LYS O O -6.692 -11.476 -3.134 1.00 . A A . 87 LYS O 1 1
11 16758 1 1 88 HIS C C -8.759 -9.381 -2.265 1.00 . A A . 88 HIS C 1 1
11 16759 1 1 88 HIS CA C -8.421 -9.400 -3.752 1.00 . A A . 88 HIS CA 1 1
11 16760 1 1 88 HIS CB C -9.377 -8.483 -4.516 1.00 . A A . 88 HIS CB 1 1
11 16761 1 1 88 HIS CD2 C -8.241 -8.179 -6.827 1.00 . A A . 88 HIS CD2 1 1
11 16762 1 1 88 HIS CE1 C -7.919 -6.012 -6.744 1.00 . A A . 88 HIS CE1 1 1
11 16763 1 1 88 HIS CG C -8.725 -7.741 -5.642 1.00 . A A . 88 HIS CG 1 1
11 16764 1 1 88 HIS H H -9.197 -10.987 -4.919 1.00 . A A . 88 HIS H 1 1
11 16765 1 1 88 HIS HA H -7.411 -9.042 -3.884 1.00 . A A . 88 HIS HA 1 1
11 16766 1 1 88 HIS HB2 H -10.180 -9.076 -4.930 1.00 . A A . 88 HIS HB2 1 1
11 16767 1 1 88 HIS HB3 H -9.790 -7.755 -3.832 1.00 . A A . 88 HIS HB3 1 1
11 16768 1 1 88 HIS HD1 H -8.749 -5.773 -4.890 1.00 . A A . 88 HIS HD1 1 1
11 16769 1 1 88 HIS HD2 H -8.244 -9.200 -7.184 1.00 . A A . 88 HIS HD2 1 1
11 16770 1 1 88 HIS HE1 H -7.628 -5.006 -7.005 1.00 . A A . 88 HIS HE1 1 1
11 16771 1 1 88 HIS HE2 H -7.409 -7.083 -8.414 1.00 . A A . 88 HIS HE2 1 1
11 16772 1 1 88 HIS N N -8.488 -10.757 -4.283 1.00 . A A . 88 HIS N 1 1
11 16773 1 1 88 HIS ND1 N -8.507 -6.380 -5.620 1.00 . A A . 88 HIS ND1 1 1
11 16774 1 1 88 HIS NE2 N -7.745 -7.086 -7.494 1.00 . A A . 88 HIS NE2 1 1
11 16775 1 1 88 HIS O O -9.753 -9.969 -1.837 1.00 . A A . 88 HIS O 1 1
11 16776 1 1 89 ILE C C -9.324 -7.709 0.280 1.00 . A A . 89 ILE C 1 1
11 16777 1 1 89 ILE CA C -8.137 -8.609 -0.043 1.00 . A A . 89 ILE CA 1 1
11 16778 1 1 89 ILE CB C -6.887 -8.069 0.675 1.00 . A A . 89 ILE CB 1 1
11 16779 1 1 89 ILE CD1 C -5.502 -5.960 1.014 1.00 . A A . 89 ILE CD1 1 1
11 16780 1 1 89 ILE CG1 C -6.565 -6.654 0.191 1.00 . A A . 89 ILE CG1 1 1
11 16781 1 1 89 ILE CG2 C -5.702 -8.996 0.446 1.00 . A A . 89 ILE CG2 1 1
11 16782 1 1 89 ILE H H -7.152 -8.257 -1.882 1.00 . A A . 89 ILE H 1 1
11 16783 1 1 89 ILE HA H -8.341 -9.603 0.330 1.00 . A A . 89 ILE HA 1 1
11 16784 1 1 89 ILE HB H -7.091 -8.042 1.735 1.00 . A A . 89 ILE HB 1 1
11 16785 1 1 89 ILE HD11 H -4.666 -6.628 1.160 1.00 . A A . 89 ILE HD11 1 1
11 16786 1 1 89 ILE HD12 H -5.170 -5.072 0.499 1.00 . A A . 89 ILE HD12 1 1
11 16787 1 1 89 ILE HD13 H -5.914 -5.686 1.975 1.00 . A A . 89 ILE HD13 1 1
11 16788 1 1 89 ILE HG12 H -6.216 -6.700 -0.829 1.00 . A A . 89 ILE HG12 1 1
11 16789 1 1 89 ILE HG13 H -7.463 -6.054 0.233 1.00 . A A . 89 ILE HG13 1 1
11 16790 1 1 89 ILE HG21 H -5.994 -9.795 -0.220 1.00 . A A . 89 ILE HG21 1 1
11 16791 1 1 89 ILE HG22 H -4.891 -8.439 0.002 1.00 . A A . 89 ILE HG22 1 1
11 16792 1 1 89 ILE HG23 H -5.381 -9.412 1.389 1.00 . A A . 89 ILE HG23 1 1
11 16793 1 1 89 ILE N N -7.926 -8.704 -1.482 1.00 . A A . 89 ILE N 1 1
11 16794 1 1 89 ILE O O -9.674 -6.804 -0.478 1.00 . A A . 89 ILE O 1 1
11 16795 1 1 90 PRO C C -10.736 -5.758 2.290 1.00 . A A . 90 PRO C 1 1
11 16796 1 1 90 PRO CA C -11.116 -7.179 1.887 1.00 . A A . 90 PRO CA 1 1
11 16797 1 1 90 PRO CB C -11.619 -7.963 3.102 1.00 . A A . 90 PRO CB 1 1
11 16798 1 1 90 PRO CD C -9.597 -9.020 2.389 1.00 . A A . 90 PRO CD 1 1
11 16799 1 1 90 PRO CG C -10.422 -8.694 3.603 1.00 . A A . 90 PRO CG 1 1
11 16800 1 1 90 PRO HA H -11.889 -7.144 1.134 1.00 . A A . 90 PRO HA 1 1
11 16801 1 1 90 PRO HB2 H -12.002 -7.276 3.843 1.00 . A A . 90 PRO HB2 1 1
11 16802 1 1 90 PRO HB3 H -12.399 -8.644 2.798 1.00 . A A . 90 PRO HB3 1 1
11 16803 1 1 90 PRO HD2 H -8.544 -8.983 2.626 1.00 . A A . 90 PRO HD2 1 1
11 16804 1 1 90 PRO HD3 H -9.864 -9.993 2.002 1.00 . A A . 90 PRO HD3 1 1
11 16805 1 1 90 PRO HG2 H -9.862 -8.064 4.278 1.00 . A A . 90 PRO HG2 1 1
11 16806 1 1 90 PRO HG3 H -10.728 -9.601 4.102 1.00 . A A . 90 PRO HG3 1 1
11 16807 1 1 90 PRO N N -9.959 -7.958 1.435 1.00 . A A . 90 PRO N 1 1
11 16808 1 1 90 PRO O O -10.544 -5.468 3.470 1.00 . A A . 90 PRO O 1 1
11 16809 1 1 91 GLY C C -9.501 -2.860 0.434 1.00 . A A . 91 GLY C 1 1
11 16810 1 1 91 GLY CA C -10.273 -3.496 1.574 1.00 . A A . 91 GLY CA 1 1
11 16811 1 1 91 GLY H H -10.794 -5.165 0.379 1.00 . A A . 91 GLY H 1 1
11 16812 1 1 91 GLY HA2 H -11.176 -2.929 1.744 1.00 . A A . 91 GLY HA2 1 1
11 16813 1 1 91 GLY HA3 H -9.665 -3.462 2.466 1.00 . A A . 91 GLY HA3 1 1
11 16814 1 1 91 GLY N N -10.629 -4.876 1.301 1.00 . A A . 91 GLY N 1 1
11 16815 1 1 91 GLY O O -9.284 -1.649 0.422 1.00 . A A . 91 GLY O 1 1
11 16816 1 1 92 SER C C -9.167 -3.256 -2.945 1.00 . A A . 92 SER C 1 1
11 16817 1 1 92 SER CA C -8.327 -3.192 -1.672 1.00 . A A . 92 SER CA 1 1
11 16818 1 1 92 SER CB C -7.047 -4.010 -1.851 1.00 . A A . 92 SER CB 1 1
11 16819 1 1 92 SER H H -9.288 -4.636 -0.459 1.00 . A A . 92 SER H 1 1
11 16820 1 1 92 SER HA H -8.063 -2.162 -1.481 1.00 . A A . 92 SER HA 1 1
11 16821 1 1 92 SER HB2 H -6.235 -3.520 -1.335 1.00 . A A . 92 SER HB2 1 1
11 16822 1 1 92 SER HB3 H -7.193 -4.997 -1.437 1.00 . A A . 92 SER HB3 1 1
11 16823 1 1 92 SER HG H -7.205 -4.857 -3.610 1.00 . A A . 92 SER HG 1 1
11 16824 1 1 92 SER N N -9.084 -3.680 -0.526 1.00 . A A . 92 SER N 1 1
11 16825 1 1 92 SER O O -10.097 -4.053 -3.065 1.00 . A A . 92 SER O 1 1
11 16826 1 1 92 SER OG O -6.708 -4.134 -3.221 1.00 . A A . 92 SER OG 1 1
11 16827 1 1 93 PRO C C -8.031 -0.337 -2.780 1.00 . A A . 93 PRO C 1 1
11 16828 1 1 93 PRO CA C -7.726 -1.442 -3.785 1.00 . A A . 93 PRO CA 1 1
11 16829 1 1 93 PRO CB C -7.589 -0.860 -5.194 1.00 . A A . 93 PRO CB 1 1
11 16830 1 1 93 PRO CD C -9.505 -2.288 -5.222 1.00 . A A . 93 PRO CD 1 1
11 16831 1 1 93 PRO CG C -8.938 -1.023 -5.804 1.00 . A A . 93 PRO CG 1 1
11 16832 1 1 93 PRO HA H -6.807 -1.937 -3.507 1.00 . A A . 93 PRO HA 1 1
11 16833 1 1 93 PRO HB2 H -7.306 0.182 -5.130 1.00 . A A . 93 PRO HB2 1 1
11 16834 1 1 93 PRO HB3 H -6.838 -1.409 -5.743 1.00 . A A . 93 PRO HB3 1 1
11 16835 1 1 93 PRO HD2 H -10.575 -2.200 -5.098 1.00 . A A . 93 PRO HD2 1 1
11 16836 1 1 93 PRO HD3 H -9.266 -3.133 -5.851 1.00 . A A . 93 PRO HD3 1 1
11 16837 1 1 93 PRO HG2 H -9.561 -0.180 -5.548 1.00 . A A . 93 PRO HG2 1 1
11 16838 1 1 93 PRO HG3 H -8.847 -1.112 -6.877 1.00 . A A . 93 PRO HG3 1 1
11 16839 1 1 93 PRO N N -8.831 -2.396 -3.918 1.00 . A A . 93 PRO N 1 1
11 16840 1 1 93 PRO O O -9.128 0.221 -2.770 1.00 . A A . 93 PRO O 1 1
11 16841 1 1 94 PHE C C -7.037 2.399 -1.535 1.00 . A A . 94 PHE C 1 1
11 16842 1 1 94 PHE CA C -7.218 1.012 -0.924 1.00 . A A . 94 PHE CA 1 1
11 16843 1 1 94 PHE CB C -6.216 0.809 0.214 1.00 . A A . 94 PHE CB 1 1
11 16844 1 1 94 PHE CD1 C -6.360 -1.616 0.841 1.00 . A A . 94 PHE CD1 1 1
11 16845 1 1 94 PHE CD2 C -7.205 0.002 2.375 1.00 . A A . 94 PHE CD2 1 1
11 16846 1 1 94 PHE CE1 C -6.712 -2.631 1.711 1.00 . A A . 94 PHE CE1 1 1
11 16847 1 1 94 PHE CE2 C -7.559 -1.008 3.249 1.00 . A A . 94 PHE CE2 1 1
11 16848 1 1 94 PHE CG C -6.601 -0.290 1.162 1.00 . A A . 94 PHE CG 1 1
11 16849 1 1 94 PHE CZ C -7.314 -2.326 2.916 1.00 . A A . 94 PHE CZ 1 1
11 16850 1 1 94 PHE H H -6.201 -0.507 -1.992 1.00 . A A . 94 PHE H 1 1
11 16851 1 1 94 PHE HA H -8.219 0.934 -0.530 1.00 . A A . 94 PHE HA 1 1
11 16852 1 1 94 PHE HB2 H -5.252 0.564 -0.204 1.00 . A A . 94 PHE HB2 1 1
11 16853 1 1 94 PHE HB3 H -6.136 1.725 0.781 1.00 . A A . 94 PHE HB3 1 1
11 16854 1 1 94 PHE HD1 H -5.889 -1.856 -0.103 1.00 . A A . 94 PHE HD1 1 1
11 16855 1 1 94 PHE HD2 H -7.398 1.032 2.636 1.00 . A A . 94 PHE HD2 1 1
11 16856 1 1 94 PHE HE1 H -6.519 -3.660 1.447 1.00 . A A . 94 PHE HE1 1 1
11 16857 1 1 94 PHE HE2 H -8.029 -0.768 4.191 1.00 . A A . 94 PHE HE2 1 1
11 16858 1 1 94 PHE HZ H -7.589 -3.117 3.598 1.00 . A A . 94 PHE HZ 1 1
11 16859 1 1 94 PHE N N -7.054 -0.026 -1.935 1.00 . A A . 94 PHE N 1 1
11 16860 1 1 94 PHE O O -5.941 2.765 -1.961 1.00 . A A . 94 PHE O 1 1
11 16861 1 1 95 THR C C -7.452 5.498 -1.157 1.00 . A A . 95 THR C 1 1
11 16862 1 1 95 THR CA C -8.083 4.513 -2.134 1.00 . A A . 95 THR CA 1 1
11 16863 1 1 95 THR CB C -9.495 5.008 -2.503 1.00 . A A . 95 THR CB 1 1
11 16864 1 1 95 THR CG2 C -9.432 6.369 -3.178 1.00 . A A . 95 THR CG2 1 1
11 16865 1 1 95 THR H H -8.965 2.820 -1.219 1.00 . A A . 95 THR H 1 1
11 16866 1 1 95 THR HA H -7.488 4.483 -3.035 1.00 . A A . 95 THR HA 1 1
11 16867 1 1 95 THR HB H -10.077 5.098 -1.597 1.00 . A A . 95 THR HB 1 1
11 16868 1 1 95 THR HG1 H -10.547 3.376 -2.853 1.00 . A A . 95 THR HG1 1 1
11 16869 1 1 95 THR HG21 H -9.264 6.239 -4.237 1.00 . A A . 95 THR HG21 1 1
11 16870 1 1 95 THR HG22 H -8.623 6.945 -2.753 1.00 . A A . 95 THR HG22 1 1
11 16871 1 1 95 THR HG23 H -10.365 6.891 -3.023 1.00 . A A . 95 THR HG23 1 1
11 16872 1 1 95 THR N N -8.121 3.168 -1.575 1.00 . A A . 95 THR N 1 1
11 16873 1 1 95 THR O O -8.073 5.891 -0.169 1.00 . A A . 95 THR O 1 1
11 16874 1 1 95 THR OG1 O -10.131 4.066 -3.375 1.00 . A A . 95 THR OG1 1 1
11 16875 1 1 96 ALA C C -5.464 8.225 -1.212 1.00 . A A . 96 ALA C 1 1
11 16876 1 1 96 ALA CA C -5.501 6.835 -0.585 1.00 . A A . 96 ALA CA 1 1
11 16877 1 1 96 ALA CB C -4.089 6.337 -0.316 1.00 . A A . 96 ALA CB 1 1
11 16878 1 1 96 ALA H H -5.773 5.545 -2.241 1.00 . A A . 96 ALA H 1 1
11 16879 1 1 96 ALA HA H -6.023 6.891 0.359 1.00 . A A . 96 ALA HA 1 1
11 16880 1 1 96 ALA HB1 H -3.988 6.093 0.731 1.00 . A A . 96 ALA HB1 1 1
11 16881 1 1 96 ALA HB2 H -3.898 5.457 -0.912 1.00 . A A . 96 ALA HB2 1 1
11 16882 1 1 96 ALA HB3 H -3.380 7.109 -0.576 1.00 . A A . 96 ALA HB3 1 1
11 16883 1 1 96 ALA N N -6.215 5.894 -1.439 1.00 . A A . 96 ALA N 1 1
11 16884 1 1 96 ALA O O -5.244 8.370 -2.415 1.00 . A A . 96 ALA O 1 1
11 16885 1 1 97 LYS C C -4.301 11.261 -0.659 1.00 . A A . 97 LYS C 1 1
11 16886 1 1 97 LYS CA C -5.672 10.625 -0.862 1.00 . A A . 97 LYS CA 1 1
11 16887 1 1 97 LYS CB C -6.739 11.443 -0.131 1.00 . A A . 97 LYS CB 1 1
11 16888 1 1 97 LYS CD C -7.591 12.345 2.053 1.00 . A A . 97 LYS CD 1 1
11 16889 1 1 97 LYS CE C -7.420 12.304 3.564 1.00 . A A . 97 LYS CE 1 1
11 16890 1 1 97 LYS CG C -6.439 11.653 1.343 1.00 . A A . 97 LYS CG 1 1
11 16891 1 1 97 LYS H H -5.851 9.067 0.560 1.00 . A A . 97 LYS H 1 1
11 16892 1 1 97 LYS HA H -5.899 10.616 -1.917 1.00 . A A . 97 LYS HA 1 1
11 16893 1 1 97 LYS HB2 H -6.818 12.412 -0.602 1.00 . A A . 97 LYS HB2 1 1
11 16894 1 1 97 LYS HB3 H -7.687 10.933 -0.215 1.00 . A A . 97 LYS HB3 1 1
11 16895 1 1 97 LYS HD2 H -7.632 13.376 1.735 1.00 . A A . 97 LYS HD2 1 1
11 16896 1 1 97 LYS HD3 H -8.515 11.849 1.791 1.00 . A A . 97 LYS HD3 1 1
11 16897 1 1 97 LYS HE2 H -7.243 11.283 3.866 1.00 . A A . 97 LYS HE2 1 1
11 16898 1 1 97 LYS HE3 H -6.568 12.912 3.833 1.00 . A A . 97 LYS HE3 1 1
11 16899 1 1 97 LYS HG2 H -6.270 10.693 1.807 1.00 . A A . 97 LYS HG2 1 1
11 16900 1 1 97 LYS HG3 H -5.552 12.263 1.438 1.00 . A A . 97 LYS HG3 1 1
11 16901 1 1 97 LYS HZ1 H -8.460 13.792 4.598 1.00 . A A . 97 LYS HZ1 1 1
11 16902 1 1 97 LYS HZ2 H -8.835 12.220 5.098 1.00 . A A . 97 LYS HZ2 1 1
11 16903 1 1 97 LYS HZ3 H -9.446 12.810 3.634 1.00 . A A . 97 LYS HZ3 1 1
11 16904 1 1 97 LYS N N -5.681 9.246 -0.390 1.00 . A A . 97 LYS N 1 1
11 16905 1 1 97 LYS NZ N -8.625 12.817 4.273 1.00 . A A . 97 LYS NZ 1 1
11 16906 1 1 97 LYS O O -3.752 11.236 0.443 1.00 . A A . 97 LYS O 1 1
11 16907 1 1 98 ILE C C -2.551 13.960 -1.994 1.00 . A A . 98 ILE C 1 1
11 16908 1 1 98 ILE CA C -2.447 12.474 -1.665 1.00 . A A . 98 ILE CA 1 1
11 16909 1 1 98 ILE CB C -1.447 11.814 -2.632 1.00 . A A . 98 ILE CB 1 1
11 16910 1 1 98 ILE CD1 C -0.881 9.972 -0.969 1.00 . A A . 98 ILE CD1 1 1
11 16911 1 1 98 ILE CG1 C -1.361 10.311 -2.364 1.00 . A A . 98 ILE CG1 1 1
11 16912 1 1 98 ILE CG2 C -0.077 12.461 -2.499 1.00 . A A . 98 ILE CG2 1 1
11 16913 1 1 98 ILE H H -4.240 11.817 -2.578 1.00 . A A . 98 ILE H 1 1
11 16914 1 1 98 ILE HA H -2.070 12.365 -0.658 1.00 . A A . 98 ILE HA 1 1
11 16915 1 1 98 ILE HB H -1.797 11.973 -3.641 1.00 . A A . 98 ILE HB 1 1
11 16916 1 1 98 ILE HD11 H -0.748 10.882 -0.403 1.00 . A A . 98 ILE HD11 1 1
11 16917 1 1 98 ILE HD12 H -1.610 9.345 -0.479 1.00 . A A . 98 ILE HD12 1 1
11 16918 1 1 98 ILE HD13 H 0.062 9.447 -1.031 1.00 . A A . 98 ILE HD13 1 1
11 16919 1 1 98 ILE HG12 H -2.337 9.871 -2.493 1.00 . A A . 98 ILE HG12 1 1
11 16920 1 1 98 ILE HG13 H -0.674 9.865 -3.069 1.00 . A A . 98 ILE HG13 1 1
11 16921 1 1 98 ILE HG21 H 0.436 12.046 -1.644 1.00 . A A . 98 ILE HG21 1 1
11 16922 1 1 98 ILE HG22 H 0.500 12.268 -3.392 1.00 . A A . 98 ILE HG22 1 1
11 16923 1 1 98 ILE HG23 H -0.192 13.526 -2.368 1.00 . A A . 98 ILE HG23 1 1
11 16924 1 1 98 ILE N N -3.753 11.830 -1.728 1.00 . A A . 98 ILE N 1 1
11 16925 1 1 98 ILE O O -3.064 14.340 -3.047 1.00 . A A . 98 ILE O 1 1
11 16926 1 1 99 THR C C -0.764 16.757 -1.816 1.00 . A A . 99 THR C 1 1
11 16927 1 1 99 THR CA C -2.094 16.241 -1.279 1.00 . A A . 99 THR CA 1 1
11 16928 1 1 99 THR CB C -2.425 16.976 0.034 1.00 . A A . 99 THR CB 1 1
11 16929 1 1 99 THR CG2 C -3.869 16.730 0.443 1.00 . A A . 99 THR CG2 1 1
11 16930 1 1 99 THR H H -1.662 14.433 -0.267 1.00 . A A . 99 THR H 1 1
11 16931 1 1 99 THR HA H -2.872 16.463 -1.996 1.00 . A A . 99 THR HA 1 1
11 16932 1 1 99 THR HB H -2.285 18.036 -0.119 1.00 . A A . 99 THR HB 1 1
11 16933 1 1 99 THR HG1 H -1.701 15.603 1.251 1.00 . A A . 99 THR HG1 1 1
11 16934 1 1 99 THR HG21 H -4.088 17.286 1.343 1.00 . A A . 99 THR HG21 1 1
11 16935 1 1 99 THR HG22 H -4.017 15.676 0.625 1.00 . A A . 99 THR HG22 1 1
11 16936 1 1 99 THR HG23 H -4.527 17.055 -0.349 1.00 . A A . 99 THR HG23 1 1
11 16937 1 1 99 THR N N -2.058 14.797 -1.086 1.00 . A A . 99 THR N 1 1
11 16938 1 1 99 THR O O 0.257 16.076 -1.732 1.00 . A A . 99 THR O 1 1
11 16939 1 1 99 THR OG1 O -1.547 16.534 1.076 1.00 . A A . 99 THR OG1 1 1
11 16940 1 1 100 GLY C C 0.247 20.011 -3.288 1.00 . A A . 100 GLY C 1 1
11 16941 1 1 100 GLY CA C 0.428 18.554 -2.910 1.00 . A A . 100 GLY CA 1 1
11 16942 1 1 100 GLY H H -1.627 18.465 -2.407 1.00 . A A . 100 GLY H 1 1
11 16943 1 1 100 GLY HA2 H 1.213 18.479 -2.173 1.00 . A A . 100 GLY HA2 1 1
11 16944 1 1 100 GLY HA3 H 0.720 18.000 -3.790 1.00 . A A . 100 GLY HA3 1 1
11 16945 1 1 100 GLY N N -0.783 17.967 -2.368 1.00 . A A . 100 GLY N 1 1
11 16946 1 1 100 GLY O O -0.857 20.440 -3.621 1.00 . A A . 100 GLY O 1 1
11 16947 1 1 101 ASP C C 2.691 22.724 -3.861 1.00 . A A . 101 ASP C 1 1
11 16948 1 1 101 ASP CA C 1.291 22.191 -3.573 1.00 . A A . 101 ASP CA 1 1
11 16949 1 1 101 ASP CB C 0.651 22.989 -2.436 1.00 . A A . 101 ASP CB 1 1
11 16950 1 1 101 ASP CG C 1.213 22.616 -1.079 1.00 . A A . 101 ASP CG 1 1
11 16951 1 1 101 ASP H H 2.186 20.373 -2.961 1.00 . A A . 101 ASP H 1 1
11 16952 1 1 101 ASP HA H 0.688 22.301 -4.462 1.00 . A A . 101 ASP HA 1 1
11 16953 1 1 101 ASP HB2 H 0.828 24.043 -2.601 1.00 . A A . 101 ASP HB2 1 1
11 16954 1 1 101 ASP HB3 H -0.413 22.804 -2.429 1.00 . A A . 101 ASP HB3 1 1
11 16955 1 1 101 ASP N N 1.334 20.773 -3.234 1.00 . A A . 101 ASP N 1 1
11 16956 1 1 101 ASP O O 3.679 22.001 -3.735 1.00 . A A . 101 ASP O 1 1
11 16957 1 1 101 ASP OD1 O 2.370 22.989 -0.793 1.00 . A A . 101 ASP OD1 1 1
11 16958 1 1 101 ASP OD2 O 0.497 21.950 -0.302 1.00 . A A . 101 ASP OD2 1 1
11 16959 1 1 102 ASP C C 4.511 25.499 -3.394 1.00 . A A . 102 ASP C 1 1
11 16960 1 1 102 ASP CA C 4.047 24.623 -4.554 1.00 . A A . 102 ASP CA 1 1
11 16961 1 1 102 ASP CB C 3.935 25.459 -5.829 1.00 . A A . 102 ASP CB 1 1
11 16962 1 1 102 ASP CG C 3.078 24.792 -6.886 1.00 . A A . 102 ASP CG 1 1
11 16963 1 1 102 ASP H H 1.944 24.518 -4.330 1.00 . A A . 102 ASP H 1 1
11 16964 1 1 102 ASP HA H 4.773 23.840 -4.710 1.00 . A A . 102 ASP HA 1 1
11 16965 1 1 102 ASP HB2 H 3.495 26.416 -5.587 1.00 . A A . 102 ASP HB2 1 1
11 16966 1 1 102 ASP HB3 H 4.923 25.615 -6.237 1.00 . A A . 102 ASP HB3 1 1
11 16967 1 1 102 ASP N N 2.768 23.992 -4.248 1.00 . A A . 102 ASP N 1 1
11 16968 1 1 102 ASP O O 3.700 25.981 -2.604 1.00 . A A . 102 ASP O 1 1
11 16969 1 1 102 ASP OD1 O 3.491 23.733 -7.404 1.00 . A A . 102 ASP OD1 1 1
11 16970 1 1 102 ASP OD2 O 1.993 25.328 -7.195 1.00 . A A . 102 ASP OD2 1 1
11 16971 1 1 103 SER C C 7.891 26.718 -2.452 1.00 . A A . 103 SER C 1 1
11 16972 1 1 103 SER CA C 6.395 26.513 -2.234 1.00 . A A . 103 SER CA 1 1
11 16973 1 1 103 SER CB C 6.152 25.855 -0.874 1.00 . A A . 103 SER CB 1 1
11 16974 1 1 103 SER H H 6.417 25.287 -3.960 1.00 . A A . 103 SER H 1 1
11 16975 1 1 103 SER HA H 5.905 27.475 -2.251 1.00 . A A . 103 SER HA 1 1
11 16976 1 1 103 SER HB2 H 6.606 26.456 -0.100 1.00 . A A . 103 SER HB2 1 1
11 16977 1 1 103 SER HB3 H 5.089 25.784 -0.697 1.00 . A A . 103 SER HB3 1 1
11 16978 1 1 103 SER HG H 6.728 24.182 -1.714 1.00 . A A . 103 SER HG 1 1
11 16979 1 1 103 SER N N 5.822 25.699 -3.299 1.00 . A A . 103 SER N 1 1
11 16980 1 1 103 SER O O 8.645 25.757 -2.603 1.00 . A A . 103 SER O 1 1
11 16981 1 1 103 SER OG O 6.712 24.554 -0.829 1.00 . A A . 103 SER OG 1 1
11 16982 1 1 104 MET C C 10.429 28.494 -1.329 1.00 . A A . 104 MET C 1 1
11 16983 1 1 104 MET CA C 9.719 28.311 -2.667 1.00 . A A . 104 MET CA 1 1
11 16984 1 1 104 MET CB C 9.850 29.584 -3.505 1.00 . A A . 104 MET CB 1 1
11 16985 1 1 104 MET CE C 13.113 31.350 -5.398 1.00 . A A . 104 MET CE 1 1
11 16986 1 1 104 MET CG C 11.235 29.779 -4.101 1.00 . A A . 104 MET CG 1 1
11 16987 1 1 104 MET H H 7.664 28.702 -2.342 1.00 . A A . 104 MET H 1 1
11 16988 1 1 104 MET HA H 10.181 27.492 -3.197 1.00 . A A . 104 MET HA 1 1
11 16989 1 1 104 MET HB2 H 9.137 29.543 -4.315 1.00 . A A . 104 MET HB2 1 1
11 16990 1 1 104 MET HB3 H 9.627 30.437 -2.882 1.00 . A A . 104 MET HB3 1 1
11 16991 1 1 104 MET HE1 H 13.492 32.332 -5.640 1.00 . A A . 104 MET HE1 1 1
11 16992 1 1 104 MET HE2 H 13.850 30.813 -4.819 1.00 . A A . 104 MET HE2 1 1
11 16993 1 1 104 MET HE3 H 12.906 30.810 -6.311 1.00 . A A . 104 MET HE3 1 1
11 16994 1 1 104 MET HG2 H 11.969 29.401 -3.404 1.00 . A A . 104 MET HG2 1 1
11 16995 1 1 104 MET HG3 H 11.297 29.221 -5.023 1.00 . A A . 104 MET HG3 1 1
11 16996 1 1 104 MET N N 8.313 27.979 -2.468 1.00 . A A . 104 MET N 1 1
11 16997 1 1 104 MET O O 9.811 28.877 -0.335 1.00 . A A . 104 MET O 1 1
11 16998 1 1 104 MET SD S 11.606 31.510 -4.445 1.00 . A A . 104 MET SD 1 1
11 16999 1 1 105 ARG C C 12.621 29.812 0.332 1.00 . A A . 105 ARG C 1 1
11 17000 1 1 105 ARG CA C 12.521 28.351 -0.095 1.00 . A A . 105 ARG CA 1 1
11 17001 1 1 105 ARG CB C 13.922 27.773 -0.308 1.00 . A A . 105 ARG CB 1 1
11 17002 1 1 105 ARG CD C 13.692 25.769 -1.807 1.00 . A A . 105 ARG CD 1 1
11 17003 1 1 105 ARG CG C 13.949 26.256 -0.389 1.00 . A A . 105 ARG CG 1 1
11 17004 1 1 105 ARG CZ C 15.591 24.259 -2.205 1.00 . A A . 105 ARG CZ 1 1
11 17005 1 1 105 ARG H H 12.165 27.916 -2.135 1.00 . A A . 105 ARG H 1 1
11 17006 1 1 105 ARG HA H 12.026 27.793 0.686 1.00 . A A . 105 ARG HA 1 1
11 17007 1 1 105 ARG HB2 H 14.325 28.168 -1.229 1.00 . A A . 105 ARG HB2 1 1
11 17008 1 1 105 ARG HB3 H 14.553 28.080 0.513 1.00 . A A . 105 ARG HB3 1 1
11 17009 1 1 105 ARG HD2 H 12.626 25.705 -1.964 1.00 . A A . 105 ARG HD2 1 1
11 17010 1 1 105 ARG HD3 H 14.116 26.481 -2.499 1.00 . A A . 105 ARG HD3 1 1
11 17011 1 1 105 ARG HE H 13.683 23.688 -2.103 1.00 . A A . 105 ARG HE 1 1
11 17012 1 1 105 ARG HG2 H 14.919 25.905 -0.070 1.00 . A A . 105 ARG HG2 1 1
11 17013 1 1 105 ARG HG3 H 13.187 25.856 0.263 1.00 . A A . 105 ARG HG3 1 1
11 17014 1 1 105 ARG HH11 H 16.085 26.204 -1.973 1.00 . A A . 105 ARG HH11 1 1
11 17015 1 1 105 ARG HH12 H 17.415 25.129 -2.254 1.00 . A A . 105 ARG HH12 1 1
11 17016 1 1 105 ARG HH21 H 15.425 22.263 -2.474 1.00 . A A . 105 ARG HH21 1 1
11 17017 1 1 105 ARG HH22 H 17.038 22.888 -2.540 1.00 . A A . 105 ARG HH22 1 1
11 17018 1 1 105 ARG N N 11.728 28.218 -1.311 1.00 . A A . 105 ARG N 1 1
11 17019 1 1 105 ARG NE N 14.287 24.458 -2.051 1.00 . A A . 105 ARG NE 1 1
11 17020 1 1 105 ARG NH1 N 16.433 25.281 -2.139 1.00 . A A . 105 ARG NH1 1 1
11 17021 1 1 105 ARG NH2 N 16.056 23.036 -2.424 1.00 . A A . 105 ARG NH2 1 1
11 17022 1 1 105 ARG O O 12.149 30.708 -0.369 1.00 . A A . 105 ARG O 1 1
11 17023 1 1 106 SER C C 14.594 31.479 2.951 1.00 . A A . 106 SER C 1 1
11 17024 1 1 106 SER CA C 13.398 31.398 2.007 1.00 . A A . 106 SER CA 1 1
11 17025 1 1 106 SER CB C 12.127 31.838 2.738 1.00 . A A . 106 SER CB 1 1
11 17026 1 1 106 SER H H 13.595 29.290 1.998 1.00 . A A . 106 SER H 1 1
11 17027 1 1 106 SER HA H 13.569 32.059 1.171 1.00 . A A . 106 SER HA 1 1
11 17028 1 1 106 SER HB2 H 11.266 31.418 2.240 1.00 . A A . 106 SER HB2 1 1
11 17029 1 1 106 SER HB3 H 12.161 31.484 3.758 1.00 . A A . 106 SER HB3 1 1
11 17030 1 1 106 SER HG H 11.103 33.495 2.534 1.00 . A A . 106 SER HG 1 1
11 17031 1 1 106 SER N N 13.239 30.046 1.485 1.00 . A A . 106 SER N 1 1
11 17032 1 1 106 SER O O 15.187 30.462 3.309 1.00 . A A . 106 SER O 1 1
11 17033 1 1 106 SER OG O 12.007 33.249 2.746 1.00 . A A . 106 SER OG 1 1
11 17034 1 1 107 GLY C C 16.134 34.302 4.798 1.00 . A A . 107 GLY C 1 1
11 17035 1 1 107 GLY CA C 16.067 32.891 4.248 1.00 . A A . 107 GLY CA 1 1
11 17036 1 1 107 GLY H H 14.434 33.473 3.032 1.00 . A A . 107 GLY H 1 1
11 17037 1 1 107 GLY HA2 H 15.978 32.199 5.072 1.00 . A A . 107 GLY HA2 1 1
11 17038 1 1 107 GLY HA3 H 16.981 32.683 3.712 1.00 . A A . 107 GLY HA3 1 1
11 17039 1 1 107 GLY N N 14.943 32.698 3.350 1.00 . A A . 107 GLY N 1 1
11 17040 1 1 107 GLY O O 16.156 35.282 4.053 1.00 . A A . 107 GLY O 1 1
11 17041 1 1 108 PRO C C 17.576 36.406 6.623 1.00 . A A . 108 PRO C 1 1
11 17042 1 1 108 PRO CA C 16.229 35.718 6.813 1.00 . A A . 108 PRO CA 1 1
11 17043 1 1 108 PRO CB C 16.015 35.358 8.285 1.00 . A A . 108 PRO CB 1 1
11 17044 1 1 108 PRO CD C 16.141 33.295 7.084 1.00 . A A . 108 PRO CD 1 1
11 17045 1 1 108 PRO CG C 16.470 33.944 8.400 1.00 . A A . 108 PRO CG 1 1
11 17046 1 1 108 PRO HA H 15.439 36.377 6.483 1.00 . A A . 108 PRO HA 1 1
11 17047 1 1 108 PRO HB2 H 16.605 36.016 8.908 1.00 . A A . 108 PRO HB2 1 1
11 17048 1 1 108 PRO HB3 H 14.970 35.458 8.536 1.00 . A A . 108 PRO HB3 1 1
11 17049 1 1 108 PRO HD2 H 16.889 32.559 6.829 1.00 . A A . 108 PRO HD2 1 1
11 17050 1 1 108 PRO HD3 H 15.161 32.844 7.121 1.00 . A A . 108 PRO HD3 1 1
11 17051 1 1 108 PRO HG2 H 17.534 33.914 8.578 1.00 . A A . 108 PRO HG2 1 1
11 17052 1 1 108 PRO HG3 H 15.940 33.453 9.203 1.00 . A A . 108 PRO HG3 1 1
11 17053 1 1 108 PRO N N 16.165 34.420 6.134 1.00 . A A . 108 PRO N 1 1
11 17054 1 1 108 PRO O O 18.482 36.256 7.443 1.00 . A A . 108 PRO O 1 1
11 17055 1 1 109 SER C C 18.759 38.799 4.040 1.00 . A A . 109 SER C 1 1
11 17056 1 1 109 SER CA C 18.941 37.869 5.236 1.00 . A A . 109 SER CA 1 1
11 17057 1 1 109 SER CB C 20.068 36.873 4.956 1.00 . A A . 109 SER CB 1 1
11 17058 1 1 109 SER H H 16.944 37.240 4.919 1.00 . A A . 109 SER H 1 1
11 17059 1 1 109 SER HA H 19.201 38.461 6.101 1.00 . A A . 109 SER HA 1 1
11 17060 1 1 109 SER HB2 H 19.904 35.976 5.534 1.00 . A A . 109 SER HB2 1 1
11 17061 1 1 109 SER HB3 H 20.075 36.628 3.904 1.00 . A A . 109 SER HB3 1 1
11 17062 1 1 109 SER HG H 21.514 38.179 4.751 1.00 . A A . 109 SER HG 1 1
11 17063 1 1 109 SER N N 17.702 37.160 5.536 1.00 . A A . 109 SER N 1 1
11 17064 1 1 109 SER O O 17.854 38.612 3.227 1.00 . A A . 109 SER O 1 1
11 17065 1 1 109 SER OG O 21.328 37.418 5.307 1.00 . A A . 109 SER OG 1 1
11 17066 1 1 110 SER C C 19.789 40.075 1.504 1.00 . A A . 110 SER C 1 1
11 17067 1 1 110 SER CA C 19.561 40.763 2.847 1.00 . A A . 110 SER CA 1 1
11 17068 1 1 110 SER CB C 20.599 41.869 3.049 1.00 . A A . 110 SER CB 1 1
11 17069 1 1 110 SER H H 20.326 39.897 4.621 1.00 . A A . 110 SER H 1 1
11 17070 1 1 110 SER HA H 18.574 41.202 2.850 1.00 . A A . 110 SER HA 1 1
11 17071 1 1 110 SER HB2 H 20.583 42.533 2.199 1.00 . A A . 110 SER HB2 1 1
11 17072 1 1 110 SER HB3 H 20.359 42.424 3.945 1.00 . A A . 110 SER HB3 1 1
11 17073 1 1 110 SER HG H 21.843 40.428 3.511 1.00 . A A . 110 SER HG 1 1
11 17074 1 1 110 SER N N 19.627 39.801 3.941 1.00 . A A . 110 SER N 1 1
11 17075 1 1 110 SER O O 20.914 39.712 1.163 1.00 . A A . 110 SER O 1 1
11 17076 1 1 110 SER OG O 21.902 41.327 3.182 1.00 . A A . 110 SER OG 1 1
11 17077 1 1 111 GLY C C 17.662 39.615 -1.469 1.00 . A A . 111 GLY C 1 1
11 17078 1 1 111 GLY CA C 18.813 39.256 -0.551 1.00 . A A . 111 GLY CA 1 1
11 17079 1 1 111 GLY H H 17.839 40.209 1.069 1.00 . A A . 111 GLY H 1 1
11 17080 1 1 111 GLY HA2 H 19.740 39.556 -1.018 1.00 . A A . 111 GLY HA2 1 1
11 17081 1 1 111 GLY HA3 H 18.824 38.185 -0.409 1.00 . A A . 111 GLY HA3 1 1
11 17082 1 1 111 GLY N N 18.711 39.899 0.746 1.00 . A A . 111 GLY N 1 1
11 17083 1 1 111 GLY O O 16.990 40.626 -1.266 1.00 . A A . 111 GLY O 1 1
12 17084 1 1 1 GLY C C -2.248 -34.132 -2.961 1.00 . A A . 1 GLY C 1 1
12 17085 1 1 1 GLY CA C -1.539 -34.138 -4.301 1.00 . A A . 1 GLY CA 1 1
12 17086 1 1 1 GLY H1 H -0.522 -32.584 -5.317 1.00 . A A . 1 GLY H1 1 1
12 17087 1 1 1 GLY HA2 H -2.125 -34.712 -5.003 1.00 . A A . 1 GLY HA2 1 1
12 17088 1 1 1 GLY HA3 H -0.575 -34.609 -4.183 1.00 . A A . 1 GLY HA3 1 1
12 17089 1 1 1 GLY N N -1.346 -32.802 -4.833 1.00 . A A . 1 GLY N 1 1
12 17090 1 1 1 GLY O O -2.803 -33.113 -2.550 1.00 . A A . 1 GLY O 1 1
12 17091 1 1 2 SER C C -1.883 -35.161 0.152 1.00 . A A . 2 SER C 1 1
12 17092 1 1 2 SER CA C -2.880 -35.396 -0.979 1.00 . A A . 2 SER CA 1 1
12 17093 1 1 2 SER CB C -3.517 -36.779 -0.833 1.00 . A A . 2 SER CB 1 1
12 17094 1 1 2 SER H H -1.770 -36.050 -2.659 1.00 . A A . 2 SER H 1 1
12 17095 1 1 2 SER HA H -3.654 -34.645 -0.923 1.00 . A A . 2 SER HA 1 1
12 17096 1 1 2 SER HB2 H -2.835 -37.528 -1.207 1.00 . A A . 2 SER HB2 1 1
12 17097 1 1 2 SER HB3 H -3.724 -36.969 0.210 1.00 . A A . 2 SER HB3 1 1
12 17098 1 1 2 SER HG H -5.472 -36.791 -0.957 1.00 . A A . 2 SER HG 1 1
12 17099 1 1 2 SER N N -2.230 -35.272 -2.278 1.00 . A A . 2 SER N 1 1
12 17100 1 1 2 SER O O -0.673 -35.286 -0.036 1.00 . A A . 2 SER O 1 1
12 17101 1 1 2 SER OG O -4.730 -36.861 -1.562 1.00 . A A . 2 SER OG 1 1
12 17102 1 1 3 SER C C -2.251 -35.007 3.773 1.00 . A A . 3 SER C 1 1
12 17103 1 1 3 SER CA C -1.558 -34.562 2.489 1.00 . A A . 3 SER CA 1 1
12 17104 1 1 3 SER CB C -1.209 -33.075 2.573 1.00 . A A . 3 SER CB 1 1
12 17105 1 1 3 SER H H -3.374 -34.735 1.414 1.00 . A A . 3 SER H 1 1
12 17106 1 1 3 SER HA H -0.648 -35.131 2.369 1.00 . A A . 3 SER HA 1 1
12 17107 1 1 3 SER HB2 H -0.625 -32.795 1.709 1.00 . A A . 3 SER HB2 1 1
12 17108 1 1 3 SER HB3 H -2.120 -32.495 2.596 1.00 . A A . 3 SER HB3 1 1
12 17109 1 1 3 SER HG H 0.186 -33.490 3.885 1.00 . A A . 3 SER HG 1 1
12 17110 1 1 3 SER N N -2.401 -34.819 1.327 1.00 . A A . 3 SER N 1 1
12 17111 1 1 3 SER O O -3.472 -34.918 3.895 1.00 . A A . 3 SER O 1 1
12 17112 1 1 3 SER OG O -0.458 -32.793 3.741 1.00 . A A . 3 SER OG 1 1
12 17113 1 1 4 GLY C C -3.011 -34.954 6.574 1.00 . A A . 4 GLY C 1 1
12 17114 1 1 4 GLY CA C -2.016 -35.939 5.992 1.00 . A A . 4 GLY CA 1 1
12 17115 1 1 4 GLY H H -0.495 -35.534 4.576 1.00 . A A . 4 GLY H 1 1
12 17116 1 1 4 GLY HA2 H -2.511 -36.885 5.836 1.00 . A A . 4 GLY HA2 1 1
12 17117 1 1 4 GLY HA3 H -1.210 -36.077 6.697 1.00 . A A . 4 GLY HA3 1 1
12 17118 1 1 4 GLY N N -1.462 -35.486 4.729 1.00 . A A . 4 GLY N 1 1
12 17119 1 1 4 GLY O O -3.142 -33.832 6.085 1.00 . A A . 4 GLY O 1 1
12 17120 1 1 5 SER C C -4.689 -34.719 9.778 1.00 . A A . 5 SER C 1 1
12 17121 1 1 5 SER CA C -4.708 -34.524 8.265 1.00 . A A . 5 SER CA 1 1
12 17122 1 1 5 SER CB C -6.104 -34.826 7.718 1.00 . A A . 5 SER CB 1 1
12 17123 1 1 5 SER H H -3.565 -36.281 7.963 1.00 . A A . 5 SER H 1 1
12 17124 1 1 5 SER HA H -4.458 -33.497 8.044 1.00 . A A . 5 SER HA 1 1
12 17125 1 1 5 SER HB2 H -6.832 -34.233 8.249 1.00 . A A . 5 SER HB2 1 1
12 17126 1 1 5 SER HB3 H -6.136 -34.580 6.666 1.00 . A A . 5 SER HB3 1 1
12 17127 1 1 5 SER HG H -7.352 -36.335 7.657 1.00 . A A . 5 SER HG 1 1
12 17128 1 1 5 SER N N -3.715 -35.375 7.619 1.00 . A A . 5 SER N 1 1
12 17129 1 1 5 SER O O -4.452 -35.823 10.270 1.00 . A A . 5 SER O 1 1
12 17130 1 1 5 SER OG O -6.428 -36.197 7.877 1.00 . A A . 5 SER OG 1 1
12 17131 1 1 6 SER C C -5.837 -32.592 12.545 1.00 . A A . 6 SER C 1 1
12 17132 1 1 6 SER CA C -4.948 -33.690 11.969 1.00 . A A . 6 SER CA 1 1
12 17133 1 1 6 SER CB C -3.526 -33.548 12.513 1.00 . A A . 6 SER CB 1 1
12 17134 1 1 6 SER H H -5.122 -32.788 10.061 1.00 . A A . 6 SER H 1 1
12 17135 1 1 6 SER HA H -5.344 -34.650 12.265 1.00 . A A . 6 SER HA 1 1
12 17136 1 1 6 SER HB2 H -3.136 -32.578 12.247 1.00 . A A . 6 SER HB2 1 1
12 17137 1 1 6 SER HB3 H -3.544 -33.646 13.589 1.00 . A A . 6 SER HB3 1 1
12 17138 1 1 6 SER HG H -1.767 -34.229 11.983 1.00 . A A . 6 SER HG 1 1
12 17139 1 1 6 SER N N -4.940 -33.639 10.511 1.00 . A A . 6 SER N 1 1
12 17140 1 1 6 SER O O -6.368 -31.758 11.812 1.00 . A A . 6 SER O 1 1
12 17141 1 1 6 SER OG O -2.673 -34.546 11.978 1.00 . A A . 6 SER OG 1 1
12 17142 1 1 7 GLY C C -6.122 -30.260 14.640 1.00 . A A . 7 GLY C 1 1
12 17143 1 1 7 GLY CA C -6.821 -31.600 14.519 1.00 . A A . 7 GLY CA 1 1
12 17144 1 1 7 GLY H H -5.548 -33.289 14.400 1.00 . A A . 7 GLY H 1 1
12 17145 1 1 7 GLY HA2 H -7.729 -31.471 13.950 1.00 . A A . 7 GLY HA2 1 1
12 17146 1 1 7 GLY HA3 H -7.074 -31.951 15.509 1.00 . A A . 7 GLY HA3 1 1
12 17147 1 1 7 GLY N N -5.995 -32.599 13.865 1.00 . A A . 7 GLY N 1 1
12 17148 1 1 7 GLY O O -6.007 -29.710 15.734 1.00 . A A . 7 GLY O 1 1
12 17149 1 1 8 ALA C C -5.621 -27.486 12.517 1.00 . A A . 8 ALA C 1 1
12 17150 1 1 8 ALA CA C -4.963 -28.452 13.497 1.00 . A A . 8 ALA CA 1 1
12 17151 1 1 8 ALA CB C -3.496 -28.646 13.145 1.00 . A A . 8 ALA CB 1 1
12 17152 1 1 8 ALA H H -5.776 -30.222 12.672 1.00 . A A . 8 ALA H 1 1
12 17153 1 1 8 ALA HA H -5.017 -28.032 14.491 1.00 . A A . 8 ALA HA 1 1
12 17154 1 1 8 ALA HB1 H -2.880 -28.179 13.901 1.00 . A A . 8 ALA HB1 1 1
12 17155 1 1 8 ALA HB2 H -3.273 -29.701 13.101 1.00 . A A . 8 ALA HB2 1 1
12 17156 1 1 8 ALA HB3 H -3.293 -28.194 12.186 1.00 . A A . 8 ALA HB3 1 1
12 17157 1 1 8 ALA N N -5.654 -29.735 13.513 1.00 . A A . 8 ALA N 1 1
12 17158 1 1 8 ALA O O -5.243 -27.422 11.347 1.00 . A A . 8 ALA O 1 1
12 17159 1 1 9 ILE C C -6.554 -24.458 12.079 1.00 . A A . 9 ILE C 1 1
12 17160 1 1 9 ILE CA C -7.316 -25.776 12.167 1.00 . A A . 9 ILE CA 1 1
12 17161 1 1 9 ILE CB C -8.733 -25.502 12.705 1.00 . A A . 9 ILE CB 1 1
12 17162 1 1 9 ILE CD1 C -8.041 -25.261 15.142 1.00 . A A . 9 ILE CD1 1 1
12 17163 1 1 9 ILE CG1 C -8.669 -24.597 13.937 1.00 . A A . 9 ILE CG1 1 1
12 17164 1 1 9 ILE CG2 C -9.435 -26.810 13.038 1.00 . A A . 9 ILE CG2 1 1
12 17165 1 1 9 ILE H H -6.862 -26.835 13.943 1.00 . A A . 9 ILE H 1 1
12 17166 1 1 9 ILE HA H -7.403 -26.196 11.176 1.00 . A A . 9 ILE HA 1 1
12 17167 1 1 9 ILE HB H -9.298 -25.006 11.931 1.00 . A A . 9 ILE HB 1 1
12 17168 1 1 9 ILE HD11 H -6.967 -25.270 15.030 1.00 . A A . 9 ILE HD11 1 1
12 17169 1 1 9 ILE HD12 H -8.306 -24.713 16.034 1.00 . A A . 9 ILE HD12 1 1
12 17170 1 1 9 ILE HD13 H -8.402 -26.276 15.223 1.00 . A A . 9 ILE HD13 1 1
12 17171 1 1 9 ILE HG12 H -8.087 -23.720 13.701 1.00 . A A . 9 ILE HG12 1 1
12 17172 1 1 9 ILE HG13 H -9.671 -24.297 14.206 1.00 . A A . 9 ILE HG13 1 1
12 17173 1 1 9 ILE HG21 H -9.981 -27.156 12.173 1.00 . A A . 9 ILE HG21 1 1
12 17174 1 1 9 ILE HG22 H -8.701 -27.551 13.319 1.00 . A A . 9 ILE HG22 1 1
12 17175 1 1 9 ILE HG23 H -10.120 -26.653 13.857 1.00 . A A . 9 ILE HG23 1 1
12 17176 1 1 9 ILE N N -6.606 -26.738 13.002 1.00 . A A . 9 ILE N 1 1
12 17177 1 1 9 ILE O O -5.975 -23.998 13.062 1.00 . A A . 9 ILE O 1 1
12 17178 1 1 10 ASN C C -6.714 -21.652 9.816 1.00 . A A . 10 ASN C 1 1
12 17179 1 1 10 ASN CA C -5.872 -22.588 10.678 1.00 . A A . 10 ASN CA 1 1
12 17180 1 1 10 ASN CB C -4.515 -22.829 10.014 1.00 . A A . 10 ASN CB 1 1
12 17181 1 1 10 ASN CG C -3.743 -23.958 10.669 1.00 . A A . 10 ASN CG 1 1
12 17182 1 1 10 ASN H H -7.042 -24.271 10.149 1.00 . A A . 10 ASN H 1 1
12 17183 1 1 10 ASN HA H -5.715 -22.127 11.642 1.00 . A A . 10 ASN HA 1 1
12 17184 1 1 10 ASN HB2 H -4.670 -23.081 8.975 1.00 . A A . 10 ASN HB2 1 1
12 17185 1 1 10 ASN HB3 H -3.924 -21.928 10.078 1.00 . A A . 10 ASN HB3 1 1
12 17186 1 1 10 ASN HD21 H -3.666 -22.945 12.379 1.00 . A A . 10 ASN HD21 1 1
12 17187 1 1 10 ASN HD22 H -2.903 -24.495 12.389 1.00 . A A . 10 ASN HD22 1 1
12 17188 1 1 10 ASN N N -6.562 -23.855 10.895 1.00 . A A . 10 ASN N 1 1
12 17189 1 1 10 ASN ND2 N -3.403 -23.782 11.941 1.00 . A A . 10 ASN ND2 1 1
12 17190 1 1 10 ASN O O -7.341 -22.079 8.848 1.00 . A A . 10 ASN O 1 1
12 17191 1 1 10 ASN OD1 O -3.456 -24.976 10.039 1.00 . A A . 10 ASN OD1 1 1
12 17192 1 1 11 SER C C -6.573 -18.532 8.554 1.00 . A A . 11 SER C 1 1
12 17193 1 1 11 SER CA C -7.488 -19.375 9.438 1.00 . A A . 11 SER CA 1 1
12 17194 1 1 11 SER CB C -8.254 -18.471 10.406 1.00 . A A . 11 SER CB 1 1
12 17195 1 1 11 SER H H -6.200 -20.093 10.958 1.00 . A A . 11 SER H 1 1
12 17196 1 1 11 SER HA H -8.194 -19.898 8.811 1.00 . A A . 11 SER HA 1 1
12 17197 1 1 11 SER HB2 H -8.523 -19.036 11.285 1.00 . A A . 11 SER HB2 1 1
12 17198 1 1 11 SER HB3 H -7.627 -17.639 10.690 1.00 . A A . 11 SER HB3 1 1
12 17199 1 1 11 SER HG H -9.729 -18.573 9.120 1.00 . A A . 11 SER HG 1 1
12 17200 1 1 11 SER N N -6.721 -20.372 10.176 1.00 . A A . 11 SER N 1 1
12 17201 1 1 11 SER O O -5.367 -18.456 8.785 1.00 . A A . 11 SER O 1 1
12 17202 1 1 11 SER OG O -9.436 -17.969 9.807 1.00 . A A . 11 SER OG 1 1
12 17203 1 1 12 ARG C C -7.117 -15.744 6.364 1.00 . A A . 12 ARG C 1 1
12 17204 1 1 12 ARG CA C -6.397 -17.065 6.620 1.00 . A A . 12 ARG CA 1 1
12 17205 1 1 12 ARG CB C -6.171 -17.800 5.298 1.00 . A A . 12 ARG CB 1 1
12 17206 1 1 12 ARG CD C -7.162 -18.731 3.185 1.00 . A A . 12 ARG CD 1 1
12 17207 1 1 12 ARG CG C -7.429 -17.942 4.457 1.00 . A A . 12 ARG CG 1 1
12 17208 1 1 12 ARG CZ C -8.097 -18.849 0.914 1.00 . A A . 12 ARG CZ 1 1
12 17209 1 1 12 ARG H H -8.124 -18.001 7.408 1.00 . A A . 12 ARG H 1 1
12 17210 1 1 12 ARG HA H -5.440 -16.857 7.075 1.00 . A A . 12 ARG HA 1 1
12 17211 1 1 12 ARG HB2 H -5.437 -17.258 4.719 1.00 . A A . 12 ARG HB2 1 1
12 17212 1 1 12 ARG HB3 H -5.792 -18.788 5.510 1.00 . A A . 12 ARG HB3 1 1
12 17213 1 1 12 ARG HD2 H -6.235 -18.387 2.751 1.00 . A A . 12 ARG HD2 1 1
12 17214 1 1 12 ARG HD3 H -7.075 -19.777 3.438 1.00 . A A . 12 ARG HD3 1 1
12 17215 1 1 12 ARG HE H -9.095 -18.232 2.527 1.00 . A A . 12 ARG HE 1 1
12 17216 1 1 12 ARG HG2 H -8.181 -18.458 5.036 1.00 . A A . 12 ARG HG2 1 1
12 17217 1 1 12 ARG HG3 H -7.787 -16.959 4.193 1.00 . A A . 12 ARG HG3 1 1
12 17218 1 1 12 ARG HH11 H -6.171 -19.439 1.073 1.00 . A A . 12 ARG HH11 1 1
12 17219 1 1 12 ARG HH12 H -6.842 -19.518 -0.523 1.00 . A A . 12 ARG HH12 1 1
12 17220 1 1 12 ARG HH21 H -9.990 -18.331 0.431 1.00 . A A . 12 ARG HH21 1 1
12 17221 1 1 12 ARG HH22 H -9.014 -18.886 -0.887 1.00 . A A . 12 ARG HH22 1 1
12 17222 1 1 12 ARG N N -7.158 -17.901 7.541 1.00 . A A . 12 ARG N 1 1
12 17223 1 1 12 ARG NE N -8.233 -18.568 2.205 1.00 . A A . 12 ARG NE 1 1
12 17224 1 1 12 ARG NH1 N -6.942 -19.305 0.450 1.00 . A A . 12 ARG NH1 1 1
12 17225 1 1 12 ARG NH2 N -9.117 -18.674 0.084 1.00 . A A . 12 ARG NH2 1 1
12 17226 1 1 12 ARG O O -8.293 -15.727 5.996 1.00 . A A . 12 ARG O 1 1
12 17227 1 1 13 HIS C C -5.877 -12.273 6.157 1.00 . A A . 13 HIS C 1 1
12 17228 1 1 13 HIS CA C -6.976 -13.314 6.351 1.00 . A A . 13 HIS CA 1 1
12 17229 1 1 13 HIS CB C -7.861 -12.923 7.534 1.00 . A A . 13 HIS CB 1 1
12 17230 1 1 13 HIS CD2 C -7.889 -10.359 7.920 1.00 . A A . 13 HIS CD2 1 1
12 17231 1 1 13 HIS CE1 C -9.781 -9.903 6.911 1.00 . A A . 13 HIS CE1 1 1
12 17232 1 1 13 HIS CG C -8.391 -11.525 7.451 1.00 . A A . 13 HIS CG 1 1
12 17233 1 1 13 HIS H H -5.473 -14.718 6.854 1.00 . A A . 13 HIS H 1 1
12 17234 1 1 13 HIS HA H -7.581 -13.351 5.457 1.00 . A A . 13 HIS HA 1 1
12 17235 1 1 13 HIS HB2 H -8.706 -13.595 7.581 1.00 . A A . 13 HIS HB2 1 1
12 17236 1 1 13 HIS HB3 H -7.289 -13.009 8.447 1.00 . A A . 13 HIS HB3 1 1
12 17237 1 1 13 HIS HD1 H -10.179 -11.839 6.382 1.00 . A A . 13 HIS HD1 1 1
12 17238 1 1 13 HIS HD2 H -6.965 -10.231 8.467 1.00 . A A . 13 HIS HD2 1 1
12 17239 1 1 13 HIS HE1 H -10.629 -9.368 6.511 1.00 . A A . 13 HIS HE1 1 1
12 17240 1 1 13 HIS HE2 H -8.630 -8.405 7.703 1.00 . A A . 13 HIS HE2 1 1
12 17241 1 1 13 HIS N N -6.405 -14.639 6.561 1.00 . A A . 13 HIS N 1 1
12 17242 1 1 13 HIS ND1 N -9.577 -11.205 6.825 1.00 . A A . 13 HIS ND1 1 1
12 17243 1 1 13 HIS NE2 N -8.771 -9.366 7.572 1.00 . A A . 13 HIS NE2 1 1
12 17244 1 1 13 HIS O O -4.733 -12.481 6.561 1.00 . A A . 13 HIS O 1 1
12 17245 1 1 14 VAL C C -5.944 -8.714 5.399 1.00 . A A . 14 VAL C 1 1
12 17246 1 1 14 VAL CA C -5.277 -10.080 5.288 1.00 . A A . 14 VAL CA 1 1
12 17247 1 1 14 VAL CB C -4.632 -10.212 3.895 1.00 . A A . 14 VAL CB 1 1
12 17248 1 1 14 VAL CG1 C -3.743 -9.013 3.602 1.00 . A A . 14 VAL CG1 1 1
12 17249 1 1 14 VAL CG2 C -3.843 -11.509 3.795 1.00 . A A . 14 VAL CG2 1 1
12 17250 1 1 14 VAL H H -7.159 -11.046 5.236 1.00 . A A . 14 VAL H 1 1
12 17251 1 1 14 VAL HA H -4.496 -10.151 6.031 1.00 . A A . 14 VAL HA 1 1
12 17252 1 1 14 VAL HB H -5.420 -10.237 3.157 1.00 . A A . 14 VAL HB 1 1
12 17253 1 1 14 VAL HG11 H -4.262 -8.106 3.873 1.00 . A A . 14 VAL HG11 1 1
12 17254 1 1 14 VAL HG12 H -2.831 -9.092 4.176 1.00 . A A . 14 VAL HG12 1 1
12 17255 1 1 14 VAL HG13 H -3.506 -8.991 2.549 1.00 . A A . 14 VAL HG13 1 1
12 17256 1 1 14 VAL HG21 H -4.518 -12.325 3.584 1.00 . A A . 14 VAL HG21 1 1
12 17257 1 1 14 VAL HG22 H -3.116 -11.428 2.999 1.00 . A A . 14 VAL HG22 1 1
12 17258 1 1 14 VAL HG23 H -3.333 -11.694 4.729 1.00 . A A . 14 VAL HG23 1 1
12 17259 1 1 14 VAL N N -6.232 -11.153 5.535 1.00 . A A . 14 VAL N 1 1
12 17260 1 1 14 VAL O O -7.111 -8.551 5.044 1.00 . A A . 14 VAL O 1 1
12 17261 1 1 15 SER C C -4.576 -5.367 6.124 1.00 . A A . 15 SER C 1 1
12 17262 1 1 15 SER CA C -5.714 -6.381 6.057 1.00 . A A . 15 SER CA 1 1
12 17263 1 1 15 SER CB C -6.571 -6.289 7.321 1.00 . A A . 15 SER CB 1 1
12 17264 1 1 15 SER H H -4.271 -7.927 6.160 1.00 . A A . 15 SER H 1 1
12 17265 1 1 15 SER HA H -6.329 -6.158 5.198 1.00 . A A . 15 SER HA 1 1
12 17266 1 1 15 SER HB2 H -6.996 -5.300 7.393 1.00 . A A . 15 SER HB2 1 1
12 17267 1 1 15 SER HB3 H -7.365 -7.020 7.268 1.00 . A A . 15 SER HB3 1 1
12 17268 1 1 15 SER HG H -5.021 -5.973 8.477 1.00 . A A . 15 SER HG 1 1
12 17269 1 1 15 SER N N -5.194 -7.734 5.895 1.00 . A A . 15 SER N 1 1
12 17270 1 1 15 SER O O -3.599 -5.561 6.847 1.00 . A A . 15 SER O 1 1
12 17271 1 1 15 SER OG O -5.796 -6.539 8.481 1.00 . A A . 15 SER OG 1 1
12 17272 1 1 16 ALA C C -4.174 -1.993 6.080 1.00 . A A . 16 ALA C 1 1
12 17273 1 1 16 ALA CA C -3.697 -3.238 5.340 1.00 . A A . 16 ALA CA 1 1
12 17274 1 1 16 ALA CB C -3.331 -2.893 3.904 1.00 . A A . 16 ALA CB 1 1
12 17275 1 1 16 ALA H H -5.513 -4.186 4.811 1.00 . A A . 16 ALA H 1 1
12 17276 1 1 16 ALA HA H -2.813 -3.618 5.830 1.00 . A A . 16 ALA HA 1 1
12 17277 1 1 16 ALA HB1 H -2.688 -2.025 3.897 1.00 . A A . 16 ALA HB1 1 1
12 17278 1 1 16 ALA HB2 H -2.815 -3.728 3.454 1.00 . A A . 16 ALA HB2 1 1
12 17279 1 1 16 ALA HB3 H -4.229 -2.681 3.345 1.00 . A A . 16 ALA HB3 1 1
12 17280 1 1 16 ALA N N -4.712 -4.284 5.366 1.00 . A A . 16 ALA N 1 1
12 17281 1 1 16 ALA O O -5.323 -1.574 5.934 1.00 . A A . 16 ALA O 1 1
12 17282 1 1 17 TYR C C -2.387 0.671 7.835 1.00 . A A . 17 TYR C 1 1
12 17283 1 1 17 TYR CA C -3.618 -0.209 7.639 1.00 . A A . 17 TYR CA 1 1
12 17284 1 1 17 TYR CB C -4.205 -0.594 8.998 1.00 . A A . 17 TYR CB 1 1
12 17285 1 1 17 TYR CD1 C -2.361 -0.425 10.715 1.00 . A A . 17 TYR CD1 1 1
12 17286 1 1 17 TYR CD2 C -3.082 -2.597 10.050 1.00 . A A . 17 TYR CD2 1 1
12 17287 1 1 17 TYR CE1 C -1.438 -0.989 11.575 1.00 . A A . 17 TYR CE1 1 1
12 17288 1 1 17 TYR CE2 C -2.164 -3.170 10.908 1.00 . A A . 17 TYR CE2 1 1
12 17289 1 1 17 TYR CG C -3.198 -1.217 9.938 1.00 . A A . 17 TYR CG 1 1
12 17290 1 1 17 TYR CZ C -1.344 -2.362 11.668 1.00 . A A . 17 TYR CZ 1 1
12 17291 1 1 17 TYR H H -2.386 -1.786 6.949 1.00 . A A . 17 TYR H 1 1
12 17292 1 1 17 TYR HA H -4.359 0.346 7.082 1.00 . A A . 17 TYR HA 1 1
12 17293 1 1 17 TYR HB2 H -4.601 0.289 9.475 1.00 . A A . 17 TYR HB2 1 1
12 17294 1 1 17 TYR HB3 H -5.004 -1.306 8.849 1.00 . A A . 17 TYR HB3 1 1
12 17295 1 1 17 TYR HD1 H -2.437 0.650 10.639 1.00 . A A . 17 TYR HD1 1 1
12 17296 1 1 17 TYR HD2 H -3.725 -3.227 9.453 1.00 . A A . 17 TYR HD2 1 1
12 17297 1 1 17 TYR HE1 H -0.797 -0.356 12.170 1.00 . A A . 17 TYR HE1 1 1
12 17298 1 1 17 TYR HE2 H -2.089 -4.245 10.981 1.00 . A A . 17 TYR HE2 1 1
12 17299 1 1 17 TYR HH H -0.434 -3.882 12.414 1.00 . A A . 17 TYR HH 1 1
12 17300 1 1 17 TYR N N -3.286 -1.405 6.874 1.00 . A A . 17 TYR N 1 1
12 17301 1 1 17 TYR O O -1.270 0.174 7.975 1.00 . A A . 17 TYR O 1 1
12 17302 1 1 17 TYR OH O -0.427 -2.928 12.523 1.00 . A A . 17 TYR OH 1 1
12 17303 1 1 18 GLY C C -1.851 4.317 7.572 1.00 . A A . 18 GLY C 1 1
12 17304 1 1 18 GLY CA C -1.502 2.913 8.025 1.00 . A A . 18 GLY CA 1 1
12 17305 1 1 18 GLY H H -3.514 2.322 7.729 1.00 . A A . 18 GLY H 1 1
12 17306 1 1 18 GLY HA2 H -1.235 2.939 9.071 1.00 . A A . 18 GLY HA2 1 1
12 17307 1 1 18 GLY HA3 H -0.654 2.564 7.456 1.00 . A A . 18 GLY HA3 1 1
12 17308 1 1 18 GLY N N -2.602 1.983 7.845 1.00 . A A . 18 GLY N 1 1
12 17309 1 1 18 GLY O O -2.928 4.569 7.033 1.00 . A A . 18 GLY O 1 1
12 17310 1 1 19 PRO C C -1.098 6.862 5.901 1.00 . A A . 19 PRO C 1 1
12 17311 1 1 19 PRO CA C -1.116 6.664 7.413 1.00 . A A . 19 PRO CA 1 1
12 17312 1 1 19 PRO CB C 0.076 7.374 8.059 1.00 . A A . 19 PRO CB 1 1
12 17313 1 1 19 PRO CD C 0.383 5.032 8.432 1.00 . A A . 19 PRO CD 1 1
12 17314 1 1 19 PRO CG C 1.121 6.319 8.186 1.00 . A A . 19 PRO CG 1 1
12 17315 1 1 19 PRO HA H -2.036 7.062 7.816 1.00 . A A . 19 PRO HA 1 1
12 17316 1 1 19 PRO HB2 H 0.405 8.183 7.422 1.00 . A A . 19 PRO HB2 1 1
12 17317 1 1 19 PRO HB3 H -0.212 7.762 9.024 1.00 . A A . 19 PRO HB3 1 1
12 17318 1 1 19 PRO HD2 H 0.900 4.206 7.967 1.00 . A A . 19 PRO HD2 1 1
12 17319 1 1 19 PRO HD3 H 0.269 4.859 9.492 1.00 . A A . 19 PRO HD3 1 1
12 17320 1 1 19 PRO HG2 H 1.692 6.256 7.272 1.00 . A A . 19 PRO HG2 1 1
12 17321 1 1 19 PRO HG3 H 1.769 6.544 9.020 1.00 . A A . 19 PRO HG3 1 1
12 17322 1 1 19 PRO N N -0.924 5.261 7.793 1.00 . A A . 19 PRO N 1 1
12 17323 1 1 19 PRO O O -1.925 7.588 5.350 1.00 . A A . 19 PRO O 1 1
12 17324 1 1 20 GLY C C -1.261 5.782 3.074 1.00 . A A . 20 GLY C 1 1
12 17325 1 1 20 GLY CA C -0.043 6.327 3.792 1.00 . A A . 20 GLY CA 1 1
12 17326 1 1 20 GLY H H 0.482 5.645 5.726 1.00 . A A . 20 GLY H 1 1
12 17327 1 1 20 GLY HA2 H 0.077 7.369 3.534 1.00 . A A . 20 GLY HA2 1 1
12 17328 1 1 20 GLY HA3 H 0.829 5.782 3.462 1.00 . A A . 20 GLY HA3 1 1
12 17329 1 1 20 GLY N N -0.150 6.210 5.234 1.00 . A A . 20 GLY N 1 1
12 17330 1 1 20 GLY O O -1.590 6.222 1.971 1.00 . A A . 20 GLY O 1 1
12 17331 1 1 21 LEU C C -4.315 5.158 3.193 1.00 . A A . 21 LEU C 1 1
12 17332 1 1 21 LEU CA C -3.121 4.212 3.110 1.00 . A A . 21 LEU CA 1 1
12 17333 1 1 21 LEU CB C -3.448 2.896 3.819 1.00 . A A . 21 LEU CB 1 1
12 17334 1 1 21 LEU CD1 C -2.873 0.528 4.406 1.00 . A A . 21 LEU CD1 1 1
12 17335 1 1 21 LEU CD2 C -2.186 1.467 2.192 1.00 . A A . 21 LEU CD2 1 1
12 17336 1 1 21 LEU CG C -2.420 1.776 3.663 1.00 . A A . 21 LEU CG 1 1
12 17337 1 1 21 LEU H H -1.622 4.511 4.574 1.00 . A A . 21 LEU H 1 1
12 17338 1 1 21 LEU HA H -2.910 4.008 2.071 1.00 . A A . 21 LEU HA 1 1
12 17339 1 1 21 LEU HB2 H -3.552 3.106 4.873 1.00 . A A . 21 LEU HB2 1 1
12 17340 1 1 21 LEU HB3 H -4.391 2.538 3.431 1.00 . A A . 21 LEU HB3 1 1
12 17341 1 1 21 LEU HD11 H -2.057 -0.177 4.455 1.00 . A A . 21 LEU HD11 1 1
12 17342 1 1 21 LEU HD12 H -3.705 0.081 3.883 1.00 . A A . 21 LEU HD12 1 1
12 17343 1 1 21 LEU HD13 H -3.179 0.796 5.406 1.00 . A A . 21 LEU HD13 1 1
12 17344 1 1 21 LEU HD21 H -1.553 2.229 1.761 1.00 . A A . 21 LEU HD21 1 1
12 17345 1 1 21 LEU HD22 H -3.133 1.451 1.672 1.00 . A A . 21 LEU HD22 1 1
12 17346 1 1 21 LEU HD23 H -1.706 0.505 2.097 1.00 . A A . 21 LEU HD23 1 1
12 17347 1 1 21 LEU HG H -1.480 2.096 4.092 1.00 . A A . 21 LEU HG 1 1
12 17348 1 1 21 LEU N N -1.932 4.820 3.698 1.00 . A A . 21 LEU N 1 1
12 17349 1 1 21 LEU O O -5.035 5.352 2.214 1.00 . A A . 21 LEU O 1 1
12 17350 1 1 22 SER C C -5.424 7.950 3.772 1.00 . A A . 22 SER C 1 1
12 17351 1 1 22 SER CA C -5.624 6.671 4.579 1.00 . A A . 22 SER CA 1 1
12 17352 1 1 22 SER CB C -5.758 7.008 6.066 1.00 . A A . 22 SER CB 1 1
12 17353 1 1 22 SER H H -3.908 5.551 5.111 1.00 . A A . 22 SER H 1 1
12 17354 1 1 22 SER HA H -6.529 6.187 4.246 1.00 . A A . 22 SER HA 1 1
12 17355 1 1 22 SER HB2 H -6.602 7.666 6.208 1.00 . A A . 22 SER HB2 1 1
12 17356 1 1 22 SER HB3 H -5.912 6.097 6.626 1.00 . A A . 22 SER HB3 1 1
12 17357 1 1 22 SER HG H -4.557 7.574 7.506 1.00 . A A . 22 SER HG 1 1
12 17358 1 1 22 SER N N -4.517 5.746 4.368 1.00 . A A . 22 SER N 1 1
12 17359 1 1 22 SER O O -6.357 8.456 3.147 1.00 . A A . 22 SER O 1 1
12 17360 1 1 22 SER OG O -4.591 7.651 6.550 1.00 . A A . 22 SER OG 1 1
12 17361 1 1 23 HIS C C -2.367 9.902 2.999 1.00 . A A . 23 HIS C 1 1
12 17362 1 1 23 HIS CA C -3.877 9.690 3.060 1.00 . A A . 23 HIS CA 1 1
12 17363 1 1 23 HIS CB C -4.548 10.896 3.717 1.00 . A A . 23 HIS CB 1 1
12 17364 1 1 23 HIS CD2 C -3.054 12.049 5.497 1.00 . A A . 23 HIS CD2 1 1
12 17365 1 1 23 HIS CE1 C -3.857 11.058 7.280 1.00 . A A . 23 HIS CE1 1 1
12 17366 1 1 23 HIS CG C -4.024 11.199 5.088 1.00 . A A . 23 HIS CG 1 1
12 17367 1 1 23 HIS H H -3.499 8.021 4.306 1.00 . A A . 23 HIS H 1 1
12 17368 1 1 23 HIS HA H -4.253 9.584 2.054 1.00 . A A . 23 HIS HA 1 1
12 17369 1 1 23 HIS HB2 H -4.387 11.769 3.102 1.00 . A A . 23 HIS HB2 1 1
12 17370 1 1 23 HIS HB3 H -5.609 10.709 3.800 1.00 . A A . 23 HIS HB3 1 1
12 17371 1 1 23 HIS HD1 H -5.221 9.923 6.262 1.00 . A A . 23 HIS HD1 1 1
12 17372 1 1 23 HIS HD2 H -2.456 12.692 4.866 1.00 . A A . 23 HIS HD2 1 1
12 17373 1 1 23 HIS HE1 H -4.022 10.765 8.306 1.00 . A A . 23 HIS HE1 1 1
12 17374 1 1 23 HIS HE2 H -2.413 12.501 7.446 1.00 . A A . 23 HIS HE2 1 1
12 17375 1 1 23 HIS N N -4.200 8.469 3.790 1.00 . A A . 23 HIS N 1 1
12 17376 1 1 23 HIS ND1 N -4.507 10.593 6.228 1.00 . A A . 23 HIS ND1 1 1
12 17377 1 1 23 HIS NE2 N -2.969 11.942 6.864 1.00 . A A . 23 HIS NE2 1 1
12 17378 1 1 23 HIS O O -1.594 9.075 3.479 1.00 . A A . 23 HIS O 1 1
12 17379 1 1 24 GLY C C -0.276 12.572 1.481 1.00 . A A . 24 GLY C 1 1
12 17380 1 1 24 GLY CA C -0.539 11.319 2.292 1.00 . A A . 24 GLY CA 1 1
12 17381 1 1 24 GLY H H -2.617 11.642 2.041 1.00 . A A . 24 GLY H 1 1
12 17382 1 1 24 GLY HA2 H -0.130 11.451 3.282 1.00 . A A . 24 GLY HA2 1 1
12 17383 1 1 24 GLY HA3 H -0.043 10.486 1.816 1.00 . A A . 24 GLY HA3 1 1
12 17384 1 1 24 GLY N N -1.955 11.018 2.405 1.00 . A A . 24 GLY N 1 1
12 17385 1 1 24 GLY O O -1.195 13.340 1.197 1.00 . A A . 24 GLY O 1 1
12 17386 1 1 25 MET C C 2.375 13.577 -0.753 1.00 . A A . 25 MET C 1 1
12 17387 1 1 25 MET CA C 1.364 13.951 0.327 1.00 . A A . 25 MET CA 1 1
12 17388 1 1 25 MET CB C 1.950 15.031 1.238 1.00 . A A . 25 MET CB 1 1
12 17389 1 1 25 MET CE C 2.776 14.659 4.300 1.00 . A A . 25 MET CE 1 1
12 17390 1 1 25 MET CG C 1.000 15.480 2.337 1.00 . A A . 25 MET CG 1 1
12 17391 1 1 25 MET H H 1.672 12.133 1.366 1.00 . A A . 25 MET H 1 1
12 17392 1 1 25 MET HA H 0.474 14.336 -0.148 1.00 . A A . 25 MET HA 1 1
12 17393 1 1 25 MET HB2 H 2.847 14.648 1.701 1.00 . A A . 25 MET HB2 1 1
12 17394 1 1 25 MET HB3 H 2.204 15.893 0.638 1.00 . A A . 25 MET HB3 1 1
12 17395 1 1 25 MET HE1 H 3.823 14.905 4.396 1.00 . A A . 25 MET HE1 1 1
12 17396 1 1 25 MET HE2 H 2.397 14.315 5.251 1.00 . A A . 25 MET HE2 1 1
12 17397 1 1 25 MET HE3 H 2.656 13.880 3.560 1.00 . A A . 25 MET HE3 1 1
12 17398 1 1 25 MET HG2 H 0.362 16.259 1.947 1.00 . A A . 25 MET HG2 1 1
12 17399 1 1 25 MET HG3 H 0.394 14.637 2.635 1.00 . A A . 25 MET HG3 1 1
12 17400 1 1 25 MET N N 0.983 12.781 1.109 1.00 . A A . 25 MET N 1 1
12 17401 1 1 25 MET O O 3.096 12.587 -0.626 1.00 . A A . 25 MET O 1 1
12 17402 1 1 25 MET SD S 1.865 16.113 3.786 1.00 . A A . 25 MET SD 1 1
12 17403 1 1 26 VAL C C 4.794 14.233 -2.453 1.00 . A A . 26 VAL C 1 1
12 17404 1 1 26 VAL CA C 3.345 14.128 -2.916 1.00 . A A . 26 VAL CA 1 1
12 17405 1 1 26 VAL CB C 3.115 15.116 -4.074 1.00 . A A . 26 VAL CB 1 1
12 17406 1 1 26 VAL CG1 C 4.002 14.767 -5.260 1.00 . A A . 26 VAL CG1 1 1
12 17407 1 1 26 VAL CG2 C 1.649 15.128 -4.481 1.00 . A A . 26 VAL CG2 1 1
12 17408 1 1 26 VAL H H 1.823 15.148 -1.859 1.00 . A A . 26 VAL H 1 1
12 17409 1 1 26 VAL HA H 3.167 13.127 -3.284 1.00 . A A . 26 VAL HA 1 1
12 17410 1 1 26 VAL HB H 3.380 16.106 -3.734 1.00 . A A . 26 VAL HB 1 1
12 17411 1 1 26 VAL HG11 H 3.626 13.875 -5.739 1.00 . A A . 26 VAL HG11 1 1
12 17412 1 1 26 VAL HG12 H 4.000 15.585 -5.965 1.00 . A A . 26 VAL HG12 1 1
12 17413 1 1 26 VAL HG13 H 5.010 14.592 -4.915 1.00 . A A . 26 VAL HG13 1 1
12 17414 1 1 26 VAL HG21 H 1.393 16.100 -4.875 1.00 . A A . 26 VAL HG21 1 1
12 17415 1 1 26 VAL HG22 H 1.479 14.376 -5.238 1.00 . A A . 26 VAL HG22 1 1
12 17416 1 1 26 VAL HG23 H 1.034 14.915 -3.619 1.00 . A A . 26 VAL HG23 1 1
12 17417 1 1 26 VAL N N 2.422 14.375 -1.815 1.00 . A A . 26 VAL N 1 1
12 17418 1 1 26 VAL O O 5.121 15.038 -1.583 1.00 . A A . 26 VAL O 1 1
12 17419 1 1 27 ASN C C 7.284 12.870 -1.281 1.00 . A A . 27 ASN C 1 1
12 17420 1 1 27 ASN CA C 7.074 13.415 -2.690 1.00 . A A . 27 ASN CA 1 1
12 17421 1 1 27 ASN CB C 7.645 14.830 -2.792 1.00 . A A . 27 ASN CB 1 1
12 17422 1 1 27 ASN CG C 6.927 15.671 -3.830 1.00 . A A . 27 ASN CG 1 1
12 17423 1 1 27 ASN H H 5.338 12.794 -3.730 1.00 . A A . 27 ASN H 1 1
12 17424 1 1 27 ASN HA H 7.590 12.777 -3.391 1.00 . A A . 27 ASN HA 1 1
12 17425 1 1 27 ASN HB2 H 7.551 15.320 -1.833 1.00 . A A . 27 ASN HB2 1 1
12 17426 1 1 27 ASN HB3 H 8.689 14.773 -3.062 1.00 . A A . 27 ASN HB3 1 1
12 17427 1 1 27 ASN HD21 H 8.263 15.154 -5.209 1.00 . A A . 27 ASN HD21 1 1
12 17428 1 1 27 ASN HD22 H 7.008 16.217 -5.740 1.00 . A A . 27 ASN HD22 1 1
12 17429 1 1 27 ASN N N 5.659 13.414 -3.042 1.00 . A A . 27 ASN N 1 1
12 17430 1 1 27 ASN ND2 N 7.452 15.681 -5.050 1.00 . A A . 27 ASN ND2 1 1
12 17431 1 1 27 ASN O O 8.264 13.203 -0.614 1.00 . A A . 27 ASN O 1 1
12 17432 1 1 27 ASN OD1 O 5.911 16.302 -3.539 1.00 . A A . 27 ASN OD1 1 1
12 17433 1 1 28 LYS C C 6.125 9.943 0.445 1.00 . A A . 28 LYS C 1 1
12 17434 1 1 28 LYS CA C 6.441 11.435 0.495 1.00 . A A . 28 LYS CA 1 1
12 17435 1 1 28 LYS CB C 5.478 12.140 1.453 1.00 . A A . 28 LYS CB 1 1
12 17436 1 1 28 LYS CD C 6.692 13.847 2.838 1.00 . A A . 28 LYS CD 1 1
12 17437 1 1 28 LYS CE C 8.156 13.869 2.427 1.00 . A A . 28 LYS CE 1 1
12 17438 1 1 28 LYS CG C 5.781 13.615 1.644 1.00 . A A . 28 LYS CG 1 1
12 17439 1 1 28 LYS H H 5.600 11.801 -1.412 1.00 . A A . 28 LYS H 1 1
12 17440 1 1 28 LYS HA H 7.451 11.564 0.854 1.00 . A A . 28 LYS HA 1 1
12 17441 1 1 28 LYS HB2 H 4.473 12.047 1.066 1.00 . A A . 28 LYS HB2 1 1
12 17442 1 1 28 LYS HB3 H 5.529 11.655 2.417 1.00 . A A . 28 LYS HB3 1 1
12 17443 1 1 28 LYS HD2 H 6.443 14.795 3.291 1.00 . A A . 28 LYS HD2 1 1
12 17444 1 1 28 LYS HD3 H 6.540 13.052 3.555 1.00 . A A . 28 LYS HD3 1 1
12 17445 1 1 28 LYS HE2 H 8.754 13.517 3.253 1.00 . A A . 28 LYS HE2 1 1
12 17446 1 1 28 LYS HE3 H 8.288 13.210 1.581 1.00 . A A . 28 LYS HE3 1 1
12 17447 1 1 28 LYS HG2 H 6.267 13.992 0.756 1.00 . A A . 28 LYS HG2 1 1
12 17448 1 1 28 LYS HG3 H 4.854 14.147 1.802 1.00 . A A . 28 LYS HG3 1 1
12 17449 1 1 28 LYS HZ1 H 8.687 15.833 2.899 1.00 . A A . 28 LYS HZ1 1 1
12 17450 1 1 28 LYS HZ2 H 7.921 15.672 1.400 1.00 . A A . 28 LYS HZ2 1 1
12 17451 1 1 28 LYS HZ3 H 9.533 15.193 1.581 1.00 . A A . 28 LYS HZ3 1 1
12 17452 1 1 28 LYS N N 6.358 12.029 -0.834 1.00 . A A . 28 LYS N 1 1
12 17453 1 1 28 LYS NZ N 8.606 15.237 2.050 1.00 . A A . 28 LYS NZ 1 1
12 17454 1 1 28 LYS O O 5.083 9.522 -0.058 1.00 . A A . 28 LYS O 1 1
12 17455 1 1 29 PRO C C 5.783 7.225 1.972 1.00 . A A . 29 PRO C 1 1
12 17456 1 1 29 PRO CA C 6.881 7.668 1.011 1.00 . A A . 29 PRO CA 1 1
12 17457 1 1 29 PRO CB C 8.246 7.170 1.494 1.00 . A A . 29 PRO CB 1 1
12 17458 1 1 29 PRO CD C 8.307 9.558 1.599 1.00 . A A . 29 PRO CD 1 1
12 17459 1 1 29 PRO CG C 8.813 8.310 2.268 1.00 . A A . 29 PRO CG 1 1
12 17460 1 1 29 PRO HA H 6.679 7.270 0.027 1.00 . A A . 29 PRO HA 1 1
12 17461 1 1 29 PRO HB2 H 8.114 6.296 2.116 1.00 . A A . 29 PRO HB2 1 1
12 17462 1 1 29 PRO HB3 H 8.865 6.925 0.644 1.00 . A A . 29 PRO HB3 1 1
12 17463 1 1 29 PRO HD2 H 8.133 10.334 2.329 1.00 . A A . 29 PRO HD2 1 1
12 17464 1 1 29 PRO HD3 H 9.007 9.893 0.848 1.00 . A A . 29 PRO HD3 1 1
12 17465 1 1 29 PRO HG2 H 8.468 8.267 3.290 1.00 . A A . 29 PRO HG2 1 1
12 17466 1 1 29 PRO HG3 H 9.891 8.277 2.233 1.00 . A A . 29 PRO HG3 1 1
12 17467 1 1 29 PRO N N 7.042 9.124 0.981 1.00 . A A . 29 PRO N 1 1
12 17468 1 1 29 PRO O O 6.011 7.102 3.175 1.00 . A A . 29 PRO O 1 1
12 17469 1 1 30 ALA C C 3.712 5.182 2.853 1.00 . A A . 30 ALA C 1 1
12 17470 1 1 30 ALA CA C 3.459 6.557 2.243 1.00 . A A . 30 ALA CA 1 1
12 17471 1 1 30 ALA CB C 2.188 6.539 1.406 1.00 . A A . 30 ALA CB 1 1
12 17472 1 1 30 ALA H H 4.473 7.104 0.467 1.00 . A A . 30 ALA H 1 1
12 17473 1 1 30 ALA HA H 3.326 7.274 3.039 1.00 . A A . 30 ALA HA 1 1
12 17474 1 1 30 ALA HB1 H 1.746 5.555 1.445 1.00 . A A . 30 ALA HB1 1 1
12 17475 1 1 30 ALA HB2 H 1.490 7.264 1.797 1.00 . A A . 30 ALA HB2 1 1
12 17476 1 1 30 ALA HB3 H 2.428 6.786 0.382 1.00 . A A . 30 ALA HB3 1 1
12 17477 1 1 30 ALA N N 4.592 6.988 1.433 1.00 . A A . 30 ALA N 1 1
12 17478 1 1 30 ALA O O 3.549 4.157 2.190 1.00 . A A . 30 ALA O 1 1
12 17479 1 1 31 THR C C 3.128 3.361 5.470 1.00 . A A . 31 THR C 1 1
12 17480 1 1 31 THR CA C 4.389 3.919 4.819 1.00 . A A . 31 THR CA 1 1
12 17481 1 1 31 THR CB C 5.470 4.108 5.900 1.00 . A A . 31 THR CB 1 1
12 17482 1 1 31 THR CG2 C 6.704 4.782 5.318 1.00 . A A . 31 THR CG2 1 1
12 17483 1 1 31 THR H H 4.224 6.017 4.595 1.00 . A A . 31 THR H 1 1
12 17484 1 1 31 THR HA H 4.754 3.205 4.095 1.00 . A A . 31 THR HA 1 1
12 17485 1 1 31 THR HB H 5.754 3.136 6.278 1.00 . A A . 31 THR HB 1 1
12 17486 1 1 31 THR HG1 H 5.644 5.038 7.630 1.00 . A A . 31 THR HG1 1 1
12 17487 1 1 31 THR HG21 H 6.766 5.796 5.684 1.00 . A A . 31 THR HG21 1 1
12 17488 1 1 31 THR HG22 H 6.635 4.791 4.241 1.00 . A A . 31 THR HG22 1 1
12 17489 1 1 31 THR HG23 H 7.586 4.237 5.618 1.00 . A A . 31 THR HG23 1 1
12 17490 1 1 31 THR N N 4.112 5.167 4.120 1.00 . A A . 31 THR N 1 1
12 17491 1 1 31 THR O O 2.321 4.108 6.023 1.00 . A A . 31 THR O 1 1
12 17492 1 1 31 THR OG1 O 4.953 4.896 6.978 1.00 . A A . 31 THR OG1 1 1
12 17493 1 1 32 PHE C C 2.128 -0.053 6.373 1.00 . A A . 32 PHE C 1 1
12 17494 1 1 32 PHE CA C 1.802 1.386 5.986 1.00 . A A . 32 PHE CA 1 1
12 17495 1 1 32 PHE CB C 0.631 1.409 5.002 1.00 . A A . 32 PHE CB 1 1
12 17496 1 1 32 PHE CD1 C 1.686 1.305 2.727 1.00 . A A . 32 PHE CD1 1 1
12 17497 1 1 32 PHE CD2 C 0.425 -0.574 3.478 1.00 . A A . 32 PHE CD2 1 1
12 17498 1 1 32 PHE CE1 C 1.952 0.654 1.538 1.00 . A A . 32 PHE CE1 1 1
12 17499 1 1 32 PHE CE2 C 0.688 -1.230 2.291 1.00 . A A . 32 PHE CE2 1 1
12 17500 1 1 32 PHE CG C 0.919 0.699 3.710 1.00 . A A . 32 PHE CG 1 1
12 17501 1 1 32 PHE CZ C 1.454 -0.616 1.319 1.00 . A A . 32 PHE CZ 1 1
12 17502 1 1 32 PHE H H 3.645 1.501 4.949 1.00 . A A . 32 PHE H 1 1
12 17503 1 1 32 PHE HA H 1.525 1.932 6.875 1.00 . A A . 32 PHE HA 1 1
12 17504 1 1 32 PHE HB2 H -0.223 0.931 5.459 1.00 . A A . 32 PHE HB2 1 1
12 17505 1 1 32 PHE HB3 H 0.384 2.434 4.771 1.00 . A A . 32 PHE HB3 1 1
12 17506 1 1 32 PHE HD1 H 2.077 2.297 2.897 1.00 . A A . 32 PHE HD1 1 1
12 17507 1 1 32 PHE HD2 H -0.174 -1.057 4.238 1.00 . A A . 32 PHE HD2 1 1
12 17508 1 1 32 PHE HE1 H 2.551 1.137 0.780 1.00 . A A . 32 PHE HE1 1 1
12 17509 1 1 32 PHE HE2 H 0.297 -2.223 2.124 1.00 . A A . 32 PHE HE2 1 1
12 17510 1 1 32 PHE HZ H 1.660 -1.126 0.391 1.00 . A A . 32 PHE HZ 1 1
12 17511 1 1 32 PHE N N 2.966 2.044 5.403 1.00 . A A . 32 PHE N 1 1
12 17512 1 1 32 PHE O O 3.152 -0.602 5.965 1.00 . A A . 32 PHE O 1 1
12 17513 1 1 33 THR C C 0.469 -2.979 6.917 1.00 . A A . 33 THR C 1 1
12 17514 1 1 33 THR CA C 1.444 -2.034 7.610 1.00 . A A . 33 THR CA 1 1
12 17515 1 1 33 THR CB C 1.268 -2.162 9.135 1.00 . A A . 33 THR CB 1 1
12 17516 1 1 33 THR CG2 C 0.962 -3.599 9.526 1.00 . A A . 33 THR CG2 1 1
12 17517 1 1 33 THR H H 0.453 -0.170 7.457 1.00 . A A . 33 THR H 1 1
12 17518 1 1 33 THR HA H 2.453 -2.327 7.360 1.00 . A A . 33 THR HA 1 1
12 17519 1 1 33 THR HB H 0.440 -1.537 9.440 1.00 . A A . 33 THR HB 1 1
12 17520 1 1 33 THR HG1 H 2.527 -2.164 10.653 1.00 . A A . 33 THR HG1 1 1
12 17521 1 1 33 THR HG21 H 0.038 -3.910 9.062 1.00 . A A . 33 THR HG21 1 1
12 17522 1 1 33 THR HG22 H 0.867 -3.668 10.600 1.00 . A A . 33 THR HG22 1 1
12 17523 1 1 33 THR HG23 H 1.765 -4.240 9.194 1.00 . A A . 33 THR HG23 1 1
12 17524 1 1 33 THR N N 1.250 -0.660 7.165 1.00 . A A . 33 THR N 1 1
12 17525 1 1 33 THR O O -0.688 -2.629 6.681 1.00 . A A . 33 THR O 1 1
12 17526 1 1 33 THR OG1 O 2.455 -1.722 9.804 1.00 . A A . 33 THR OG1 1 1
12 17527 1 1 34 ILE C C 0.026 -6.455 6.750 1.00 . A A . 34 ILE C 1 1
12 17528 1 1 34 ILE CA C 0.112 -5.173 5.928 1.00 . A A . 34 ILE CA 1 1
12 17529 1 1 34 ILE CB C 0.651 -5.511 4.526 1.00 . A A . 34 ILE CB 1 1
12 17530 1 1 34 ILE CD1 C 1.641 -4.447 2.436 1.00 . A A . 34 ILE CD1 1 1
12 17531 1 1 34 ILE CG1 C 0.861 -4.231 3.715 1.00 . A A . 34 ILE CG1 1 1
12 17532 1 1 34 ILE CG2 C -0.303 -6.451 3.804 1.00 . A A . 34 ILE CG2 1 1
12 17533 1 1 34 ILE H H 1.873 -4.398 6.807 1.00 . A A . 34 ILE H 1 1
12 17534 1 1 34 ILE HA H -0.881 -4.760 5.821 1.00 . A A . 34 ILE HA 1 1
12 17535 1 1 34 ILE HB H 1.598 -6.016 4.640 1.00 . A A . 34 ILE HB 1 1
12 17536 1 1 34 ILE HD11 H 2.414 -5.182 2.605 1.00 . A A . 34 ILE HD11 1 1
12 17537 1 1 34 ILE HD12 H 0.974 -4.795 1.662 1.00 . A A . 34 ILE HD12 1 1
12 17538 1 1 34 ILE HD13 H 2.093 -3.515 2.129 1.00 . A A . 34 ILE HD13 1 1
12 17539 1 1 34 ILE HG12 H -0.099 -3.817 3.451 1.00 . A A . 34 ILE HG12 1 1
12 17540 1 1 34 ILE HG13 H 1.403 -3.517 4.318 1.00 . A A . 34 ILE HG13 1 1
12 17541 1 1 34 ILE HG21 H 0.262 -7.228 3.310 1.00 . A A . 34 ILE HG21 1 1
12 17542 1 1 34 ILE HG22 H -0.978 -6.897 4.519 1.00 . A A . 34 ILE HG22 1 1
12 17543 1 1 34 ILE HG23 H -0.869 -5.897 3.071 1.00 . A A . 34 ILE HG23 1 1
12 17544 1 1 34 ILE N N 0.943 -4.178 6.593 1.00 . A A . 34 ILE N 1 1
12 17545 1 1 34 ILE O O 1.013 -7.175 6.902 1.00 . A A . 34 ILE O 1 1
12 17546 1 1 35 VAL C C -1.282 -9.192 7.228 1.00 . A A . 35 VAL C 1 1
12 17547 1 1 35 VAL CA C -1.378 -7.933 8.081 1.00 . A A . 35 VAL CA 1 1
12 17548 1 1 35 VAL CB C -2.751 -7.900 8.777 1.00 . A A . 35 VAL CB 1 1
12 17549 1 1 35 VAL CG1 C -3.113 -9.279 9.309 1.00 . A A . 35 VAL CG1 1 1
12 17550 1 1 35 VAL CG2 C -2.757 -6.870 9.896 1.00 . A A . 35 VAL CG2 1 1
12 17551 1 1 35 VAL H H -1.910 -6.123 7.120 1.00 . A A . 35 VAL H 1 1
12 17552 1 1 35 VAL HA H -0.612 -7.966 8.842 1.00 . A A . 35 VAL HA 1 1
12 17553 1 1 35 VAL HB H -3.495 -7.613 8.049 1.00 . A A . 35 VAL HB 1 1
12 17554 1 1 35 VAL HG11 H -2.209 -9.837 9.505 1.00 . A A . 35 VAL HG11 1 1
12 17555 1 1 35 VAL HG12 H -3.679 -9.175 10.223 1.00 . A A . 35 VAL HG12 1 1
12 17556 1 1 35 VAL HG13 H -3.707 -9.803 8.575 1.00 . A A . 35 VAL HG13 1 1
12 17557 1 1 35 VAL HG21 H -3.175 -5.944 9.530 1.00 . A A . 35 VAL HG21 1 1
12 17558 1 1 35 VAL HG22 H -3.355 -7.235 10.719 1.00 . A A . 35 VAL HG22 1 1
12 17559 1 1 35 VAL HG23 H -1.745 -6.700 10.234 1.00 . A A . 35 VAL HG23 1 1
12 17560 1 1 35 VAL N N -1.162 -6.736 7.277 1.00 . A A . 35 VAL N 1 1
12 17561 1 1 35 VAL O O -2.212 -9.532 6.494 1.00 . A A . 35 VAL O 1 1
12 17562 1 1 36 THR C C 0.513 -12.248 7.471 1.00 . A A . 36 THR C 1 1
12 17563 1 1 36 THR CA C 0.067 -11.107 6.565 1.00 . A A . 36 THR CA 1 1
12 17564 1 1 36 THR CB C 1.121 -10.900 5.461 1.00 . A A . 36 THR CB 1 1
12 17565 1 1 36 THR CG2 C 0.687 -9.808 4.495 1.00 . A A . 36 THR CG2 1 1
12 17566 1 1 36 THR H H 0.552 -9.563 7.929 1.00 . A A . 36 THR H 1 1
12 17567 1 1 36 THR HA H -0.868 -11.378 6.095 1.00 . A A . 36 THR HA 1 1
12 17568 1 1 36 THR HB H 1.231 -11.824 4.912 1.00 . A A . 36 THR HB 1 1
12 17569 1 1 36 THR HG1 H 2.446 -10.943 6.922 1.00 . A A . 36 THR HG1 1 1
12 17570 1 1 36 THR HG21 H 0.405 -10.253 3.552 1.00 . A A . 36 THR HG21 1 1
12 17571 1 1 36 THR HG22 H 1.503 -9.119 4.340 1.00 . A A . 36 THR HG22 1 1
12 17572 1 1 36 THR HG23 H -0.158 -9.278 4.909 1.00 . A A . 36 THR HG23 1 1
12 17573 1 1 36 THR N N -0.152 -9.884 7.328 1.00 . A A . 36 THR N 1 1
12 17574 1 1 36 THR O O 1.132 -13.211 7.017 1.00 . A A . 36 THR O 1 1
12 17575 1 1 36 THR OG1 O 2.381 -10.552 6.047 1.00 . A A . 36 THR OG1 1 1
12 17576 1 1 37 LYS C C -0.163 -14.469 9.439 1.00 . A A . 37 LYS C 1 1
12 17577 1 1 37 LYS CA C 0.562 -13.159 9.728 1.00 . A A . 37 LYS CA 1 1
12 17578 1 1 37 LYS CB C 0.236 -12.685 11.147 1.00 . A A . 37 LYS CB 1 1
12 17579 1 1 37 LYS CD C -1.478 -11.731 12.715 1.00 . A A . 37 LYS CD 1 1
12 17580 1 1 37 LYS CE C -1.126 -10.252 12.702 1.00 . A A . 37 LYS CE 1 1
12 17581 1 1 37 LYS CG C -1.235 -12.374 11.360 1.00 . A A . 37 LYS CG 1 1
12 17582 1 1 37 LYS H H -0.299 -11.344 9.059 1.00 . A A . 37 LYS H 1 1
12 17583 1 1 37 LYS HA H 1.626 -13.326 9.650 1.00 . A A . 37 LYS HA 1 1
12 17584 1 1 37 LYS HB2 H 0.525 -13.456 11.846 1.00 . A A . 37 LYS HB2 1 1
12 17585 1 1 37 LYS HB3 H 0.805 -11.791 11.354 1.00 . A A . 37 LYS HB3 1 1
12 17586 1 1 37 LYS HD2 H -2.521 -11.839 12.974 1.00 . A A . 37 LYS HD2 1 1
12 17587 1 1 37 LYS HD3 H -0.869 -12.231 13.455 1.00 . A A . 37 LYS HD3 1 1
12 17588 1 1 37 LYS HE2 H -0.256 -10.108 12.079 1.00 . A A . 37 LYS HE2 1 1
12 17589 1 1 37 LYS HE3 H -1.958 -9.701 12.290 1.00 . A A . 37 LYS HE3 1 1
12 17590 1 1 37 LYS HG2 H -1.566 -11.696 10.588 1.00 . A A . 37 LYS HG2 1 1
12 17591 1 1 37 LYS HG3 H -1.801 -13.293 11.301 1.00 . A A . 37 LYS HG3 1 1
12 17592 1 1 37 LYS HZ1 H -1.498 -10.151 14.755 1.00 . A A . 37 LYS HZ1 1 1
12 17593 1 1 37 LYS HZ2 H -0.930 -8.703 14.090 1.00 . A A . 37 LYS HZ2 1 1
12 17594 1 1 37 LYS HZ3 H 0.136 -9.992 14.346 1.00 . A A . 37 LYS HZ3 1 1
12 17595 1 1 37 LYS N N 0.196 -12.136 8.757 1.00 . A A . 37 LYS N 1 1
12 17596 1 1 37 LYS NZ N -0.834 -9.739 14.069 1.00 . A A . 37 LYS NZ 1 1
12 17597 1 1 37 LYS O O 0.460 -15.525 9.334 1.00 . A A . 37 LYS O 1 1
12 17598 1 1 38 ASP C C -2.020 -16.098 7.623 1.00 . A A . 38 ASP C 1 1
12 17599 1 1 38 ASP CA C -2.294 -15.572 9.029 1.00 . A A . 38 ASP CA 1 1
12 17600 1 1 38 ASP CB C -3.780 -15.245 9.185 1.00 . A A . 38 ASP CB 1 1
12 17601 1 1 38 ASP CG C -4.231 -15.279 10.632 1.00 . A A . 38 ASP CG 1 1
12 17602 1 1 38 ASP H H -1.923 -13.522 9.404 1.00 . A A . 38 ASP H 1 1
12 17603 1 1 38 ASP HA H -2.026 -16.336 9.744 1.00 . A A . 38 ASP HA 1 1
12 17604 1 1 38 ASP HB2 H -3.967 -14.257 8.792 1.00 . A A . 38 ASP HB2 1 1
12 17605 1 1 38 ASP HB3 H -4.360 -15.966 8.628 1.00 . A A . 38 ASP HB3 1 1
12 17606 1 1 38 ASP N N -1.483 -14.393 9.309 1.00 . A A . 38 ASP N 1 1
12 17607 1 1 38 ASP O O -1.646 -17.256 7.445 1.00 . A A . 38 ASP O 1 1
12 17608 1 1 38 ASP OD1 O -3.377 -15.095 11.525 1.00 . A A . 38 ASP OD1 1 1
12 17609 1 1 38 ASP OD2 O -5.439 -15.487 10.871 1.00 . A A . 38 ASP OD2 1 1
12 17610 1 1 39 ALA C C -0.812 -16.582 5.117 1.00 . A A . 39 ALA C 1 1
12 17611 1 1 39 ALA CA C -1.985 -15.615 5.239 1.00 . A A . 39 ALA CA 1 1
12 17612 1 1 39 ALA CB C -1.741 -14.377 4.389 1.00 . A A . 39 ALA CB 1 1
12 17613 1 1 39 ALA H H -2.511 -14.328 6.834 1.00 . A A . 39 ALA H 1 1
12 17614 1 1 39 ALA HA H -2.879 -16.101 4.875 1.00 . A A . 39 ALA HA 1 1
12 17615 1 1 39 ALA HB1 H -1.421 -14.677 3.401 1.00 . A A . 39 ALA HB1 1 1
12 17616 1 1 39 ALA HB2 H -2.655 -13.807 4.313 1.00 . A A . 39 ALA HB2 1 1
12 17617 1 1 39 ALA HB3 H -0.974 -13.771 4.848 1.00 . A A . 39 ALA HB3 1 1
12 17618 1 1 39 ALA N N -2.212 -15.238 6.628 1.00 . A A . 39 ALA N 1 1
12 17619 1 1 39 ALA O O -0.875 -17.558 4.370 1.00 . A A . 39 ALA O 1 1
12 17620 1 1 40 GLY C C 2.308 -16.881 4.610 1.00 . A A . 40 GLY C 1 1
12 17621 1 1 40 GLY CA C 1.430 -17.159 5.814 1.00 . A A . 40 GLY CA 1 1
12 17622 1 1 40 GLY H H 0.251 -15.512 6.433 1.00 . A A . 40 GLY H 1 1
12 17623 1 1 40 GLY HA2 H 2.008 -17.001 6.712 1.00 . A A . 40 GLY HA2 1 1
12 17624 1 1 40 GLY HA3 H 1.109 -18.190 5.781 1.00 . A A . 40 GLY HA3 1 1
12 17625 1 1 40 GLY N N 0.258 -16.304 5.855 1.00 . A A . 40 GLY N 1 1
12 17626 1 1 40 GLY O O 3.116 -15.954 4.624 1.00 . A A . 40 GLY O 1 1
12 17627 1 1 41 GLU C C 2.119 -17.903 1.117 1.00 . A A . 41 GLU C 1 1
12 17628 1 1 41 GLU CA C 2.937 -17.526 2.349 1.00 . A A . 41 GLU CA 1 1
12 17629 1 1 41 GLU CB C 4.203 -18.383 2.416 1.00 . A A . 41 GLU CB 1 1
12 17630 1 1 41 GLU CD C 3.197 -20.205 3.849 1.00 . A A . 41 GLU CD 1 1
12 17631 1 1 41 GLU CG C 3.924 -19.870 2.561 1.00 . A A . 41 GLU CG 1 1
12 17632 1 1 41 GLU H H 1.489 -18.411 3.615 1.00 . A A . 41 GLU H 1 1
12 17633 1 1 41 GLU HA H 3.221 -16.487 2.274 1.00 . A A . 41 GLU HA 1 1
12 17634 1 1 41 GLU HB2 H 4.774 -18.231 1.512 1.00 . A A . 41 GLU HB2 1 1
12 17635 1 1 41 GLU HB3 H 4.793 -18.066 3.262 1.00 . A A . 41 GLU HB3 1 1
12 17636 1 1 41 GLU HG2 H 3.316 -20.192 1.729 1.00 . A A . 41 GLU HG2 1 1
12 17637 1 1 41 GLU HG3 H 4.863 -20.403 2.546 1.00 . A A . 41 GLU HG3 1 1
12 17638 1 1 41 GLU N N 2.150 -17.689 3.566 1.00 . A A . 41 GLU N 1 1
12 17639 1 1 41 GLU O O 1.296 -18.817 1.160 1.00 . A A . 41 GLU O 1 1
12 17640 1 1 41 GLU OE1 O 3.811 -20.071 4.928 1.00 . A A . 41 GLU OE1 1 1
12 17641 1 1 41 GLU OE2 O 2.015 -20.600 3.777 1.00 . A A . 41 GLU OE2 1 1
12 17642 1 1 42 GLY C C 2.123 -16.625 -2.372 1.00 . A A . 42 GLY C 1 1
12 17643 1 1 42 GLY CA C 1.628 -17.462 -1.209 1.00 . A A . 42 GLY CA 1 1
12 17644 1 1 42 GLY H H 3.019 -16.472 0.043 1.00 . A A . 42 GLY H 1 1
12 17645 1 1 42 GLY HA2 H 1.743 -18.507 -1.457 1.00 . A A . 42 GLY HA2 1 1
12 17646 1 1 42 GLY HA3 H 0.580 -17.254 -1.051 1.00 . A A . 42 GLY HA3 1 1
12 17647 1 1 42 GLY N N 2.351 -17.190 0.019 1.00 . A A . 42 GLY N 1 1
12 17648 1 1 42 GLY O O 3.327 -16.492 -2.582 1.00 . A A . 42 GLY O 1 1
12 17649 1 1 43 GLY C C 1.123 -13.794 -4.109 1.00 . A A . 43 GLY C 1 1
12 17650 1 1 43 GLY CA C 1.557 -15.238 -4.270 1.00 . A A . 43 GLY CA 1 1
12 17651 1 1 43 GLY H H 0.243 -16.199 -2.915 1.00 . A A . 43 GLY H 1 1
12 17652 1 1 43 GLY HA2 H 2.629 -15.269 -4.391 1.00 . A A . 43 GLY HA2 1 1
12 17653 1 1 43 GLY HA3 H 1.092 -15.644 -5.156 1.00 . A A . 43 GLY HA3 1 1
12 17654 1 1 43 GLY N N 1.189 -16.058 -3.131 1.00 . A A . 43 GLY N 1 1
12 17655 1 1 43 GLY O O 0.560 -13.201 -5.030 1.00 . A A . 43 GLY O 1 1
12 17656 1 1 44 LEU C C 1.360 -10.939 -3.834 1.00 . A A . 44 LEU C 1 1
12 17657 1 1 44 LEU CA C 1.014 -11.844 -2.656 1.00 . A A . 44 LEU CA 1 1
12 17658 1 1 44 LEU CB C 1.725 -11.352 -1.394 1.00 . A A . 44 LEU CB 1 1
12 17659 1 1 44 LEU CD1 C -0.090 -10.513 0.118 1.00 . A A . 44 LEU CD1 1 1
12 17660 1 1 44 LEU CD2 C 2.158 -9.417 0.141 1.00 . A A . 44 LEU CD2 1 1
12 17661 1 1 44 LEU CG C 1.118 -10.121 -0.718 1.00 . A A . 44 LEU CG 1 1
12 17662 1 1 44 LEU H H 1.834 -13.751 -2.241 1.00 . A A . 44 LEU H 1 1
12 17663 1 1 44 LEU HA H -0.053 -11.812 -2.493 1.00 . A A . 44 LEU HA 1 1
12 17664 1 1 44 LEU HB2 H 1.722 -12.158 -0.677 1.00 . A A . 44 LEU HB2 1 1
12 17665 1 1 44 LEU HB3 H 2.745 -11.114 -1.662 1.00 . A A . 44 LEU HB3 1 1
12 17666 1 1 44 LEU HD11 H -0.523 -9.629 0.561 1.00 . A A . 44 LEU HD11 1 1
12 17667 1 1 44 LEU HD12 H 0.218 -11.193 0.898 1.00 . A A . 44 LEU HD12 1 1
12 17668 1 1 44 LEU HD13 H -0.822 -10.997 -0.512 1.00 . A A . 44 LEU HD13 1 1
12 17669 1 1 44 LEU HD21 H 1.675 -8.976 1.000 1.00 . A A . 44 LEU HD21 1 1
12 17670 1 1 44 LEU HD22 H 2.638 -8.642 -0.439 1.00 . A A . 44 LEU HD22 1 1
12 17671 1 1 44 LEU HD23 H 2.897 -10.132 0.469 1.00 . A A . 44 LEU HD23 1 1
12 17672 1 1 44 LEU HG H 0.786 -9.428 -1.479 1.00 . A A . 44 LEU HG 1 1
12 17673 1 1 44 LEU N N 1.383 -13.228 -2.936 1.00 . A A . 44 LEU N 1 1
12 17674 1 1 44 LEU O O 2.356 -11.155 -4.524 1.00 . A A . 44 LEU O 1 1
12 17675 1 1 45 SER C C 0.621 -7.546 -4.668 1.00 . A A . 45 SER C 1 1
12 17676 1 1 45 SER CA C 0.747 -8.988 -5.153 1.00 . A A . 45 SER CA 1 1
12 17677 1 1 45 SER CB C -0.254 -9.248 -6.280 1.00 . A A . 45 SER CB 1 1
12 17678 1 1 45 SER H H -0.247 -9.805 -3.472 1.00 . A A . 45 SER H 1 1
12 17679 1 1 45 SER HA H 1.747 -9.142 -5.529 1.00 . A A . 45 SER HA 1 1
12 17680 1 1 45 SER HB2 H -1.257 -9.210 -5.883 1.00 . A A . 45 SER HB2 1 1
12 17681 1 1 45 SER HB3 H -0.139 -8.490 -7.042 1.00 . A A . 45 SER HB3 1 1
12 17682 1 1 45 SER HG H -0.889 -10.926 -7.067 1.00 . A A . 45 SER HG 1 1
12 17683 1 1 45 SER N N 0.530 -9.925 -4.057 1.00 . A A . 45 SER N 1 1
12 17684 1 1 45 SER O O -0.255 -7.224 -3.865 1.00 . A A . 45 SER O 1 1
12 17685 1 1 45 SER OG O -0.042 -10.520 -6.867 1.00 . A A . 45 SER OG 1 1
12 17686 1 1 46 LEU C C 1.617 -4.378 -6.007 1.00 . A A . 46 LEU C 1 1
12 17687 1 1 46 LEU CA C 1.491 -5.276 -4.780 1.00 . A A . 46 LEU CA 1 1
12 17688 1 1 46 LEU CB C 2.629 -4.983 -3.801 1.00 . A A . 46 LEU CB 1 1
12 17689 1 1 46 LEU CD1 C 3.858 -5.706 -1.739 1.00 . A A . 46 LEU CD1 1 1
12 17690 1 1 46 LEU CD2 C 1.531 -4.808 -1.554 1.00 . A A . 46 LEU CD2 1 1
12 17691 1 1 46 LEU CG C 2.498 -5.611 -2.413 1.00 . A A . 46 LEU CG 1 1
12 17692 1 1 46 LEU H H 2.176 -7.000 -5.798 1.00 . A A . 46 LEU H 1 1
12 17693 1 1 46 LEU HA H 0.548 -5.072 -4.295 1.00 . A A . 46 LEU HA 1 1
12 17694 1 1 46 LEU HB2 H 3.545 -5.345 -4.242 1.00 . A A . 46 LEU HB2 1 1
12 17695 1 1 46 LEU HB3 H 2.690 -3.911 -3.677 1.00 . A A . 46 LEU HB3 1 1
12 17696 1 1 46 LEU HD11 H 4.634 -5.680 -2.489 1.00 . A A . 46 LEU HD11 1 1
12 17697 1 1 46 LEU HD12 H 3.922 -6.632 -1.187 1.00 . A A . 46 LEU HD12 1 1
12 17698 1 1 46 LEU HD13 H 3.983 -4.874 -1.062 1.00 . A A . 46 LEU HD13 1 1
12 17699 1 1 46 LEU HD21 H 1.912 -3.806 -1.424 1.00 . A A . 46 LEU HD21 1 1
12 17700 1 1 46 LEU HD22 H 1.428 -5.283 -0.589 1.00 . A A . 46 LEU HD22 1 1
12 17701 1 1 46 LEU HD23 H 0.567 -4.766 -2.041 1.00 . A A . 46 LEU HD23 1 1
12 17702 1 1 46 LEU HG H 2.105 -6.613 -2.513 1.00 . A A . 46 LEU HG 1 1
12 17703 1 1 46 LEU N N 1.502 -6.684 -5.162 1.00 . A A . 46 LEU N 1 1
12 17704 1 1 46 LEU O O 2.513 -4.559 -6.832 1.00 . A A . 46 LEU O 1 1
12 17705 1 1 47 ALA C C -0.110 -1.242 -6.942 1.00 . A A . 47 ALA C 1 1
12 17706 1 1 47 ALA CA C 0.729 -2.479 -7.243 1.00 . A A . 47 ALA CA 1 1
12 17707 1 1 47 ALA CB C 0.224 -3.167 -8.502 1.00 . A A . 47 ALA CB 1 1
12 17708 1 1 47 ALA H H 0.026 -3.314 -5.430 1.00 . A A . 47 ALA H 1 1
12 17709 1 1 47 ALA HA H 1.752 -2.176 -7.413 1.00 . A A . 47 ALA HA 1 1
12 17710 1 1 47 ALA HB1 H -0.723 -3.644 -8.296 1.00 . A A . 47 ALA HB1 1 1
12 17711 1 1 47 ALA HB2 H 0.097 -2.436 -9.286 1.00 . A A . 47 ALA HB2 1 1
12 17712 1 1 47 ALA HB3 H 0.940 -3.912 -8.817 1.00 . A A . 47 ALA HB3 1 1
12 17713 1 1 47 ALA N N 0.716 -3.408 -6.119 1.00 . A A . 47 ALA N 1 1
12 17714 1 1 47 ALA O O -1.031 -1.287 -6.126 1.00 . A A . 47 ALA O 1 1
12 17715 1 1 48 VAL C C -0.959 1.703 -8.740 1.00 . A A . 48 VAL C 1 1
12 17716 1 1 48 VAL CA C -0.509 1.114 -7.408 1.00 . A A . 48 VAL CA 1 1
12 17717 1 1 48 VAL CB C 0.355 2.152 -6.666 1.00 . A A . 48 VAL CB 1 1
12 17718 1 1 48 VAL CG1 C -0.394 3.469 -6.529 1.00 . A A . 48 VAL CG1 1 1
12 17719 1 1 48 VAL CG2 C 0.771 1.621 -5.303 1.00 . A A . 48 VAL CG2 1 1
12 17720 1 1 48 VAL H H 0.960 -0.163 -8.242 1.00 . A A . 48 VAL H 1 1
12 17721 1 1 48 VAL HA H -1.380 0.904 -6.805 1.00 . A A . 48 VAL HA 1 1
12 17722 1 1 48 VAL HB H 1.247 2.329 -7.248 1.00 . A A . 48 VAL HB 1 1
12 17723 1 1 48 VAL HG11 H -0.548 3.898 -7.507 1.00 . A A . 48 VAL HG11 1 1
12 17724 1 1 48 VAL HG12 H -1.349 3.293 -6.056 1.00 . A A . 48 VAL HG12 1 1
12 17725 1 1 48 VAL HG13 H 0.187 4.151 -5.925 1.00 . A A . 48 VAL HG13 1 1
12 17726 1 1 48 VAL HG21 H 0.276 2.188 -4.529 1.00 . A A . 48 VAL HG21 1 1
12 17727 1 1 48 VAL HG22 H 0.492 0.580 -5.220 1.00 . A A . 48 VAL HG22 1 1
12 17728 1 1 48 VAL HG23 H 1.841 1.715 -5.191 1.00 . A A . 48 VAL HG23 1 1
12 17729 1 1 48 VAL N N 0.215 -0.136 -7.605 1.00 . A A . 48 VAL N 1 1
12 17730 1 1 48 VAL O O -0.174 1.805 -9.682 1.00 . A A . 48 VAL O 1 1
12 17731 1 1 49 GLU C C -3.417 4.029 -9.744 1.00 . A A . 49 GLU C 1 1
12 17732 1 1 49 GLU CA C -2.785 2.669 -10.027 1.00 . A A . 49 GLU CA 1 1
12 17733 1 1 49 GLU CB C -3.825 1.728 -10.638 1.00 . A A . 49 GLU CB 1 1
12 17734 1 1 49 GLU CD C -2.842 0.843 -12.790 1.00 . A A . 49 GLU CD 1 1
12 17735 1 1 49 GLU CG C -3.219 0.533 -11.354 1.00 . A A . 49 GLU CG 1 1
12 17736 1 1 49 GLU H H -2.806 1.983 -8.025 1.00 . A A . 49 GLU H 1 1
12 17737 1 1 49 GLU HA H -1.976 2.801 -10.730 1.00 . A A . 49 GLU HA 1 1
12 17738 1 1 49 GLU HB2 H -4.468 1.362 -9.850 1.00 . A A . 49 GLU HB2 1 1
12 17739 1 1 49 GLU HB3 H -4.421 2.282 -11.348 1.00 . A A . 49 GLU HB3 1 1
12 17740 1 1 49 GLU HG2 H -2.331 0.224 -10.824 1.00 . A A . 49 GLU HG2 1 1
12 17741 1 1 49 GLU HG3 H -3.938 -0.274 -11.353 1.00 . A A . 49 GLU HG3 1 1
12 17742 1 1 49 GLU N N -2.229 2.090 -8.810 1.00 . A A . 49 GLU N 1 1
12 17743 1 1 49 GLU O O -4.511 4.113 -9.188 1.00 . A A . 49 GLU O 1 1
12 17744 1 1 49 GLU OE1 O -3.600 1.577 -13.458 1.00 . A A . 49 GLU OE1 1 1
12 17745 1 1 49 GLU OE2 O -1.787 0.353 -13.244 1.00 . A A . 49 GLU OE2 1 1
12 17746 1 1 50 GLY C C -2.773 7.408 -10.979 1.00 . A A . 50 GLY C 1 1
12 17747 1 1 50 GLY CA C -3.225 6.434 -9.909 1.00 . A A . 50 GLY CA 1 1
12 17748 1 1 50 GLY H H -1.850 4.964 -10.569 1.00 . A A . 50 GLY H 1 1
12 17749 1 1 50 GLY HA2 H -4.304 6.402 -9.898 1.00 . A A . 50 GLY HA2 1 1
12 17750 1 1 50 GLY HA3 H -2.875 6.784 -8.949 1.00 . A A . 50 GLY HA3 1 1
12 17751 1 1 50 GLY N N -2.718 5.092 -10.130 1.00 . A A . 50 GLY N 1 1
12 17752 1 1 50 GLY O O -2.426 7.021 -12.095 1.00 . A A . 50 GLY O 1 1
12 17753 1 1 51 PRO C C -0.869 9.742 -11.853 1.00 . A A . 51 PRO C 1 1
12 17754 1 1 51 PRO CA C -2.367 9.766 -11.569 1.00 . A A . 51 PRO CA 1 1
12 17755 1 1 51 PRO CB C -2.751 11.050 -10.830 1.00 . A A . 51 PRO CB 1 1
12 17756 1 1 51 PRO CD C -3.177 9.240 -9.329 1.00 . A A . 51 PRO CD 1 1
12 17757 1 1 51 PRO CG C -2.739 10.677 -9.388 1.00 . A A . 51 PRO CG 1 1
12 17758 1 1 51 PRO HA H -2.910 9.708 -12.501 1.00 . A A . 51 PRO HA 1 1
12 17759 1 1 51 PRO HB2 H -2.026 11.823 -11.046 1.00 . A A . 51 PRO HB2 1 1
12 17760 1 1 51 PRO HB3 H -3.732 11.372 -11.146 1.00 . A A . 51 PRO HB3 1 1
12 17761 1 1 51 PRO HD2 H -2.668 8.722 -8.530 1.00 . A A . 51 PRO HD2 1 1
12 17762 1 1 51 PRO HD3 H -4.248 9.177 -9.200 1.00 . A A . 51 PRO HD3 1 1
12 17763 1 1 51 PRO HG2 H -1.741 10.781 -8.990 1.00 . A A . 51 PRO HG2 1 1
12 17764 1 1 51 PRO HG3 H -3.429 11.302 -8.842 1.00 . A A . 51 PRO HG3 1 1
12 17765 1 1 51 PRO N N -2.776 8.706 -10.642 1.00 . A A . 51 PRO N 1 1
12 17766 1 1 51 PRO O O -0.350 10.596 -12.571 1.00 . A A . 51 PRO O 1 1
12 17767 1 1 52 SER C C 1.765 7.306 -10.895 1.00 . A A . 52 SER C 1 1
12 17768 1 1 52 SER CA C 1.260 8.624 -11.474 1.00 . A A . 52 SER CA 1 1
12 17769 1 1 52 SER CB C 1.993 9.796 -10.819 1.00 . A A . 52 SER CB 1 1
12 17770 1 1 52 SER H H -0.651 8.107 -10.723 1.00 . A A . 52 SER H 1 1
12 17771 1 1 52 SER HA H 1.457 8.636 -12.536 1.00 . A A . 52 SER HA 1 1
12 17772 1 1 52 SER HB2 H 1.404 10.694 -10.932 1.00 . A A . 52 SER HB2 1 1
12 17773 1 1 52 SER HB3 H 2.133 9.587 -9.768 1.00 . A A . 52 SER HB3 1 1
12 17774 1 1 52 SER HG H 3.229 9.733 -12.337 1.00 . A A . 52 SER HG 1 1
12 17775 1 1 52 SER N N -0.180 8.757 -11.285 1.00 . A A . 52 SER N 1 1
12 17776 1 1 52 SER O O 1.307 6.861 -9.842 1.00 . A A . 52 SER O 1 1
12 17777 1 1 52 SER OG O 3.261 10.004 -11.417 1.00 . A A . 52 SER OG 1 1
12 17778 1 1 53 LYS C C 4.241 5.633 -9.979 1.00 . A A . 53 LYS C 1 1
12 17779 1 1 53 LYS CA C 3.282 5.419 -11.146 1.00 . A A . 53 LYS CA 1 1
12 17780 1 1 53 LYS CB C 4.013 4.733 -12.301 1.00 . A A . 53 LYS CB 1 1
12 17781 1 1 53 LYS CD C 4.613 2.567 -13.424 1.00 . A A . 53 LYS CD 1 1
12 17782 1 1 53 LYS CE C 6.125 2.682 -13.549 1.00 . A A . 53 LYS CE 1 1
12 17783 1 1 53 LYS CG C 4.108 3.224 -12.151 1.00 . A A . 53 LYS CG 1 1
12 17784 1 1 53 LYS H H 3.037 7.091 -12.422 1.00 . A A . 53 LYS H 1 1
12 17785 1 1 53 LYS HA H 2.471 4.787 -10.818 1.00 . A A . 53 LYS HA 1 1
12 17786 1 1 53 LYS HB2 H 3.491 4.949 -13.222 1.00 . A A . 53 LYS HB2 1 1
12 17787 1 1 53 LYS HB3 H 5.016 5.131 -12.364 1.00 . A A . 53 LYS HB3 1 1
12 17788 1 1 53 LYS HD2 H 4.343 1.522 -13.412 1.00 . A A . 53 LYS HD2 1 1
12 17789 1 1 53 LYS HD3 H 4.153 3.050 -14.275 1.00 . A A . 53 LYS HD3 1 1
12 17790 1 1 53 LYS HE2 H 6.558 2.651 -12.561 1.00 . A A . 53 LYS HE2 1 1
12 17791 1 1 53 LYS HE3 H 6.489 1.846 -14.128 1.00 . A A . 53 LYS HE3 1 1
12 17792 1 1 53 LYS HG2 H 4.790 2.994 -11.345 1.00 . A A . 53 LYS HG2 1 1
12 17793 1 1 53 LYS HG3 H 3.128 2.832 -11.918 1.00 . A A . 53 LYS HG3 1 1
12 17794 1 1 53 LYS HZ1 H 5.781 4.270 -14.861 1.00 . A A . 53 LYS HZ1 1 1
12 17795 1 1 53 LYS HZ2 H 7.402 3.799 -14.766 1.00 . A A . 53 LYS HZ2 1 1
12 17796 1 1 53 LYS HZ3 H 6.705 4.688 -13.507 1.00 . A A . 53 LYS HZ3 1 1
12 17797 1 1 53 LYS N N 2.712 6.686 -11.590 1.00 . A A . 53 LYS N 1 1
12 17798 1 1 53 LYS NZ N 6.532 3.948 -14.217 1.00 . A A . 53 LYS NZ 1 1
12 17799 1 1 53 LYS O O 5.355 6.123 -10.161 1.00 . A A . 53 LYS O 1 1
12 17800 1 1 54 ALA C C 5.362 4.116 -7.264 1.00 . A A . 54 ALA C 1 1
12 17801 1 1 54 ALA CA C 4.622 5.410 -7.586 1.00 . A A . 54 ALA CA 1 1
12 17802 1 1 54 ALA CB C 3.763 5.836 -6.405 1.00 . A A . 54 ALA CB 1 1
12 17803 1 1 54 ALA H H 2.904 4.877 -8.700 1.00 . A A . 54 ALA H 1 1
12 17804 1 1 54 ALA HA H 5.346 6.190 -7.773 1.00 . A A . 54 ALA HA 1 1
12 17805 1 1 54 ALA HB1 H 4.401 6.118 -5.580 1.00 . A A . 54 ALA HB1 1 1
12 17806 1 1 54 ALA HB2 H 3.150 6.678 -6.691 1.00 . A A . 54 ALA HB2 1 1
12 17807 1 1 54 ALA HB3 H 3.129 5.015 -6.106 1.00 . A A . 54 ALA HB3 1 1
12 17808 1 1 54 ALA N N 3.801 5.262 -8.781 1.00 . A A . 54 ALA N 1 1
12 17809 1 1 54 ALA O O 4.757 3.047 -7.190 1.00 . A A . 54 ALA O 1 1
12 17810 1 1 55 GLU C C 7.136 2.490 -5.391 1.00 . A A . 55 GLU C 1 1
12 17811 1 1 55 GLU CA C 7.495 3.057 -6.762 1.00 . A A . 55 GLU CA 1 1
12 17812 1 1 55 GLU CB C 8.979 3.427 -6.800 1.00 . A A . 55 GLU CB 1 1
12 17813 1 1 55 GLU CD C 10.773 4.447 -8.257 1.00 . A A . 55 GLU CD 1 1
12 17814 1 1 55 GLU CG C 9.533 3.577 -8.207 1.00 . A A . 55 GLU CG 1 1
12 17815 1 1 55 GLU H H 7.098 5.101 -7.147 1.00 . A A . 55 GLU H 1 1
12 17816 1 1 55 GLU HA H 7.302 2.304 -7.511 1.00 . A A . 55 GLU HA 1 1
12 17817 1 1 55 GLU HB2 H 9.118 4.363 -6.279 1.00 . A A . 55 GLU HB2 1 1
12 17818 1 1 55 GLU HB3 H 9.542 2.658 -6.294 1.00 . A A . 55 GLU HB3 1 1
12 17819 1 1 55 GLU HG2 H 9.783 2.598 -8.588 1.00 . A A . 55 GLU HG2 1 1
12 17820 1 1 55 GLU HG3 H 8.774 4.022 -8.834 1.00 . A A . 55 GLU HG3 1 1
12 17821 1 1 55 GLU N N 6.673 4.221 -7.074 1.00 . A A . 55 GLU N 1 1
12 17822 1 1 55 GLU O O 7.050 3.225 -4.407 1.00 . A A . 55 GLU O 1 1
12 17823 1 1 55 GLU OE1 O 11.568 4.404 -7.294 1.00 . A A . 55 GLU OE1 1 1
12 17824 1 1 55 GLU OE2 O 10.950 5.172 -9.259 1.00 . A A . 55 GLU OE2 1 1
12 17825 1 1 56 ILE C C 7.737 -0.336 -3.575 1.00 . A A . 56 ILE C 1 1
12 17826 1 1 56 ILE CA C 6.579 0.513 -4.087 1.00 . A A . 56 ILE CA 1 1
12 17827 1 1 56 ILE CB C 5.336 -0.381 -4.254 1.00 . A A . 56 ILE CB 1 1
12 17828 1 1 56 ILE CD1 C 3.319 -0.544 -5.798 1.00 . A A . 56 ILE CD1 1 1
12 17829 1 1 56 ILE CG1 C 4.242 0.367 -5.019 1.00 . A A . 56 ILE CG1 1 1
12 17830 1 1 56 ILE CG2 C 4.824 -0.835 -2.895 1.00 . A A . 56 ILE CG2 1 1
12 17831 1 1 56 ILE H H 7.011 0.647 -6.155 1.00 . A A . 56 ILE H 1 1
12 17832 1 1 56 ILE HA H 6.354 1.275 -3.355 1.00 . A A . 56 ILE HA 1 1
12 17833 1 1 56 ILE HB H 5.623 -1.257 -4.815 1.00 . A A . 56 ILE HB 1 1
12 17834 1 1 56 ILE HD11 H 3.601 -0.536 -6.840 1.00 . A A . 56 ILE HD11 1 1
12 17835 1 1 56 ILE HD12 H 3.394 -1.549 -5.411 1.00 . A A . 56 ILE HD12 1 1
12 17836 1 1 56 ILE HD13 H 2.301 -0.195 -5.699 1.00 . A A . 56 ILE HD13 1 1
12 17837 1 1 56 ILE HG12 H 3.641 0.927 -4.320 1.00 . A A . 56 ILE HG12 1 1
12 17838 1 1 56 ILE HG13 H 4.704 1.049 -5.718 1.00 . A A . 56 ILE HG13 1 1
12 17839 1 1 56 ILE HG21 H 5.444 -1.639 -2.527 1.00 . A A . 56 ILE HG21 1 1
12 17840 1 1 56 ILE HG22 H 4.861 -0.008 -2.202 1.00 . A A . 56 ILE HG22 1 1
12 17841 1 1 56 ILE HG23 H 3.806 -1.180 -2.990 1.00 . A A . 56 ILE HG23 1 1
12 17842 1 1 56 ILE N N 6.928 1.179 -5.336 1.00 . A A . 56 ILE N 1 1
12 17843 1 1 56 ILE O O 8.322 -1.124 -4.320 1.00 . A A . 56 ILE O 1 1
12 17844 1 1 57 THR C C 8.641 -2.213 -1.051 1.00 . A A . 57 THR C 1 1
12 17845 1 1 57 THR CA C 9.152 -0.924 -1.684 1.00 . A A . 57 THR CA 1 1
12 17846 1 1 57 THR CB C 9.876 -0.090 -0.610 1.00 . A A . 57 THR CB 1 1
12 17847 1 1 57 THR CG2 C 11.073 0.636 -1.206 1.00 . A A . 57 THR CG2 1 1
12 17848 1 1 57 THR H H 7.561 0.470 -1.755 1.00 . A A . 57 THR H 1 1
12 17849 1 1 57 THR HA H 9.864 -1.172 -2.458 1.00 . A A . 57 THR HA 1 1
12 17850 1 1 57 THR HB H 10.227 -0.756 0.165 1.00 . A A . 57 THR HB 1 1
12 17851 1 1 57 THR HG1 H 9.459 1.642 0.236 1.00 . A A . 57 THR HG1 1 1
12 17852 1 1 57 THR HG21 H 11.848 -0.078 -1.439 1.00 . A A . 57 THR HG21 1 1
12 17853 1 1 57 THR HG22 H 11.448 1.355 -0.493 1.00 . A A . 57 THR HG22 1 1
12 17854 1 1 57 THR HG23 H 10.771 1.147 -2.108 1.00 . A A . 57 THR HG23 1 1
12 17855 1 1 57 THR N N 8.064 -0.173 -2.297 1.00 . A A . 57 THR N 1 1
12 17856 1 1 57 THR O O 7.464 -2.553 -1.175 1.00 . A A . 57 THR O 1 1
12 17857 1 1 57 THR OG1 O 8.972 0.860 -0.036 1.00 . A A . 57 THR OG1 1 1
12 17858 1 1 58 CYS C C 10.178 -4.536 1.370 1.00 . A A . 58 CYS C 1 1
12 17859 1 1 58 CYS CA C 9.170 -4.180 0.283 1.00 . A A . 58 CYS CA 1 1
12 17860 1 1 58 CYS CB C 9.088 -5.310 -0.745 1.00 . A A . 58 CYS CB 1 1
12 17861 1 1 58 CYS H H 10.455 -2.604 -0.307 1.00 . A A . 58 CYS H 1 1
12 17862 1 1 58 CYS HA H 8.200 -4.047 0.738 1.00 . A A . 58 CYS HA 1 1
12 17863 1 1 58 CYS HB2 H 8.821 -6.226 -0.240 1.00 . A A . 58 CYS HB2 1 1
12 17864 1 1 58 CYS HB3 H 8.325 -5.071 -1.471 1.00 . A A . 58 CYS HB3 1 1
12 17865 1 1 58 CYS HG H 10.707 -6.902 -1.904 1.00 . A A . 58 CYS HG 1 1
12 17866 1 1 58 CYS N N 9.532 -2.927 -0.371 1.00 . A A . 58 CYS N 1 1
12 17867 1 1 58 CYS O O 11.350 -4.789 1.087 1.00 . A A . 58 CYS O 1 1
12 17868 1 1 58 CYS SG S 10.631 -5.606 -1.640 1.00 . A A . 58 CYS SG 1 1
12 17869 1 1 59 LYS C C 10.093 -6.143 4.452 1.00 . A A . 59 LYS C 1 1
12 17870 1 1 59 LYS CA C 10.576 -4.879 3.747 1.00 . A A . 59 LYS CA 1 1
12 17871 1 1 59 LYS CB C 10.614 -3.713 4.737 1.00 . A A . 59 LYS CB 1 1
12 17872 1 1 59 LYS CD C 11.566 -1.455 5.289 1.00 . A A . 59 LYS CD 1 1
12 17873 1 1 59 LYS CE C 12.787 -0.554 5.179 1.00 . A A . 59 LYS CE 1 1
12 17874 1 1 59 LYS CG C 11.730 -2.719 4.463 1.00 . A A . 59 LYS CG 1 1
12 17875 1 1 59 LYS H H 8.772 -4.344 2.778 1.00 . A A . 59 LYS H 1 1
12 17876 1 1 59 LYS HA H 11.572 -5.052 3.368 1.00 . A A . 59 LYS HA 1 1
12 17877 1 1 59 LYS HB2 H 9.673 -3.186 4.691 1.00 . A A . 59 LYS HB2 1 1
12 17878 1 1 59 LYS HB3 H 10.748 -4.107 5.734 1.00 . A A . 59 LYS HB3 1 1
12 17879 1 1 59 LYS HD2 H 10.701 -0.914 4.936 1.00 . A A . 59 LYS HD2 1 1
12 17880 1 1 59 LYS HD3 H 11.424 -1.728 6.326 1.00 . A A . 59 LYS HD3 1 1
12 17881 1 1 59 LYS HE2 H 13.090 -0.506 4.144 1.00 . A A . 59 LYS HE2 1 1
12 17882 1 1 59 LYS HE3 H 12.520 0.435 5.522 1.00 . A A . 59 LYS HE3 1 1
12 17883 1 1 59 LYS HG2 H 12.677 -3.177 4.710 1.00 . A A . 59 LYS HG2 1 1
12 17884 1 1 59 LYS HG3 H 11.718 -2.458 3.415 1.00 . A A . 59 LYS HG3 1 1
12 17885 1 1 59 LYS HZ1 H 14.259 -0.317 6.641 1.00 . A A . 59 LYS HZ1 1 1
12 17886 1 1 59 LYS HZ2 H 14.711 -1.343 5.375 1.00 . A A . 59 LYS HZ2 1 1
12 17887 1 1 59 LYS HZ3 H 13.625 -1.883 6.555 1.00 . A A . 59 LYS HZ3 1 1
12 17888 1 1 59 LYS N N 9.716 -4.554 2.615 1.00 . A A . 59 LYS N 1 1
12 17889 1 1 59 LYS NZ N 13.925 -1.060 5.994 1.00 . A A . 59 LYS NZ 1 1
12 17890 1 1 59 LYS O O 8.892 -6.341 4.638 1.00 . A A . 59 LYS O 1 1
12 17891 1 1 60 ASP C C 10.844 -8.075 7.042 1.00 . A A . 60 ASP C 1 1
12 17892 1 1 60 ASP CA C 10.706 -8.236 5.531 1.00 . A A . 60 ASP CA 1 1
12 17893 1 1 60 ASP CB C 11.609 -9.370 5.042 1.00 . A A . 60 ASP CB 1 1
12 17894 1 1 60 ASP CG C 10.928 -10.722 5.108 1.00 . A A . 60 ASP CG 1 1
12 17895 1 1 60 ASP H H 11.976 -6.779 4.667 1.00 . A A . 60 ASP H 1 1
12 17896 1 1 60 ASP HA H 9.680 -8.481 5.300 1.00 . A A . 60 ASP HA 1 1
12 17897 1 1 60 ASP HB2 H 11.891 -9.179 4.016 1.00 . A A . 60 ASP HB2 1 1
12 17898 1 1 60 ASP HB3 H 12.498 -9.403 5.655 1.00 . A A . 60 ASP HB3 1 1
12 17899 1 1 60 ASP N N 11.036 -6.993 4.844 1.00 . A A . 60 ASP N 1 1
12 17900 1 1 60 ASP O O 11.920 -7.755 7.546 1.00 . A A . 60 ASP O 1 1
12 17901 1 1 60 ASP OD1 O 10.114 -10.932 6.032 1.00 . A A . 60 ASP OD1 1 1
12 17902 1 1 60 ASP OD2 O 11.209 -11.571 4.237 1.00 . A A . 60 ASP OD2 1 1
12 17903 1 1 61 ASN C C 10.083 -9.509 9.870 1.00 . A A . 61 ASN C 1 1
12 17904 1 1 61 ASN CA C 9.745 -8.175 9.212 1.00 . A A . 61 ASN CA 1 1
12 17905 1 1 61 ASN CB C 8.382 -7.683 9.701 1.00 . A A . 61 ASN CB 1 1
12 17906 1 1 61 ASN CG C 8.042 -6.303 9.171 1.00 . A A . 61 ASN CG 1 1
12 17907 1 1 61 ASN H H 8.919 -8.550 7.299 1.00 . A A . 61 ASN H 1 1
12 17908 1 1 61 ASN HA H 10.499 -7.452 9.484 1.00 . A A . 61 ASN HA 1 1
12 17909 1 1 61 ASN HB2 H 7.618 -8.372 9.372 1.00 . A A . 61 ASN HB2 1 1
12 17910 1 1 61 ASN HB3 H 8.386 -7.644 10.780 1.00 . A A . 61 ASN HB3 1 1
12 17911 1 1 61 ASN HD21 H 6.507 -7.047 8.149 1.00 . A A . 61 ASN HD21 1 1
12 17912 1 1 61 ASN HD22 H 6.752 -5.344 8.001 1.00 . A A . 61 ASN HD22 1 1
12 17913 1 1 61 ASN N N 9.747 -8.298 7.758 1.00 . A A . 61 ASN N 1 1
12 17914 1 1 61 ASN ND2 N 6.994 -6.223 8.359 1.00 . A A . 61 ASN ND2 1 1
12 17915 1 1 61 ASN O O 10.705 -9.551 10.932 1.00 . A A . 61 ASN O 1 1
12 17916 1 1 61 ASN OD1 O 8.712 -5.321 9.490 1.00 . A A . 61 ASN OD1 1 1
12 17917 1 1 62 LYS C C 9.272 -12.125 11.117 1.00 . A A . 62 LYS C 1 1
12 17918 1 1 62 LYS CA C 9.929 -11.936 9.753 1.00 . A A . 62 LYS CA 1 1
12 17919 1 1 62 LYS CB C 11.436 -12.180 9.863 1.00 . A A . 62 LYS CB 1 1
12 17920 1 1 62 LYS CD C 11.479 -14.199 8.369 1.00 . A A . 62 LYS CD 1 1
12 17921 1 1 62 LYS CE C 12.063 -15.588 8.167 1.00 . A A . 62 LYS CE 1 1
12 17922 1 1 62 LYS CG C 11.826 -13.643 9.740 1.00 . A A . 62 LYS CG 1 1
12 17923 1 1 62 LYS H H 9.178 -10.502 8.389 1.00 . A A . 62 LYS H 1 1
12 17924 1 1 62 LYS HA H 9.507 -12.649 9.062 1.00 . A A . 62 LYS HA 1 1
12 17925 1 1 62 LYS HB2 H 11.935 -11.628 9.081 1.00 . A A . 62 LYS HB2 1 1
12 17926 1 1 62 LYS HB3 H 11.778 -11.817 10.822 1.00 . A A . 62 LYS HB3 1 1
12 17927 1 1 62 LYS HD2 H 10.405 -14.255 8.274 1.00 . A A . 62 LYS HD2 1 1
12 17928 1 1 62 LYS HD3 H 11.875 -13.537 7.611 1.00 . A A . 62 LYS HD3 1 1
12 17929 1 1 62 LYS HE2 H 13.014 -15.642 8.674 1.00 . A A . 62 LYS HE2 1 1
12 17930 1 1 62 LYS HE3 H 11.387 -16.314 8.594 1.00 . A A . 62 LYS HE3 1 1
12 17931 1 1 62 LYS HG2 H 12.890 -13.736 9.896 1.00 . A A . 62 LYS HG2 1 1
12 17932 1 1 62 LYS HG3 H 11.298 -14.211 10.493 1.00 . A A . 62 LYS HG3 1 1
12 17933 1 1 62 LYS HZ1 H 12.388 -15.023 6.183 1.00 . A A . 62 LYS HZ1 1 1
12 17934 1 1 62 LYS HZ2 H 11.437 -16.412 6.353 1.00 . A A . 62 LYS HZ2 1 1
12 17935 1 1 62 LYS HZ3 H 13.108 -16.495 6.602 1.00 . A A . 62 LYS HZ3 1 1
12 17936 1 1 62 LYS N N 9.670 -10.599 9.232 1.00 . A A . 62 LYS N 1 1
12 17937 1 1 62 LYS NZ N 12.263 -15.902 6.725 1.00 . A A . 62 LYS NZ 1 1
12 17938 1 1 62 LYS O O 9.711 -12.950 11.919 1.00 . A A . 62 LYS O 1 1
12 17939 1 1 63 ASP C C 6.027 -11.774 12.405 1.00 . A A . 63 ASP C 1 1
12 17940 1 1 63 ASP CA C 7.498 -11.444 12.638 1.00 . A A . 63 ASP CA 1 1
12 17941 1 1 63 ASP CB C 7.623 -10.130 13.409 1.00 . A A . 63 ASP CB 1 1
12 17942 1 1 63 ASP CG C 7.527 -10.327 14.909 1.00 . A A . 63 ASP CG 1 1
12 17943 1 1 63 ASP H H 7.915 -10.721 10.692 1.00 . A A . 63 ASP H 1 1
12 17944 1 1 63 ASP HA H 7.944 -12.236 13.220 1.00 . A A . 63 ASP HA 1 1
12 17945 1 1 63 ASP HB2 H 8.578 -9.677 13.185 1.00 . A A . 63 ASP HB2 1 1
12 17946 1 1 63 ASP HB3 H 6.832 -9.462 13.101 1.00 . A A . 63 ASP HB3 1 1
12 17947 1 1 63 ASP N N 8.217 -11.359 11.372 1.00 . A A . 63 ASP N 1 1
12 17948 1 1 63 ASP O O 5.363 -12.342 13.272 1.00 . A A . 63 ASP O 1 1
12 17949 1 1 63 ASP OD1 O 8.337 -11.103 15.459 1.00 . A A . 63 ASP OD1 1 1
12 17950 1 1 63 ASP OD2 O 6.643 -9.706 15.534 1.00 . A A . 63 ASP OD2 1 1
12 17951 1 1 64 GLY C C 3.462 -10.501 10.225 1.00 . A A . 64 GLY C 1 1
12 17952 1 1 64 GLY CA C 4.133 -11.678 10.904 1.00 . A A . 64 GLY CA 1 1
12 17953 1 1 64 GLY H H 6.099 -10.964 10.576 1.00 . A A . 64 GLY H 1 1
12 17954 1 1 64 GLY HA2 H 4.085 -12.535 10.249 1.00 . A A . 64 GLY HA2 1 1
12 17955 1 1 64 GLY HA3 H 3.600 -11.905 11.816 1.00 . A A . 64 GLY HA3 1 1
12 17956 1 1 64 GLY N N 5.523 -11.413 11.229 1.00 . A A . 64 GLY N 1 1
12 17957 1 1 64 GLY O O 2.259 -10.289 10.378 1.00 . A A . 64 GLY O 1 1
12 17958 1 1 65 THR C C 4.620 -8.173 7.607 1.00 . A A . 65 THR C 1 1
12 17959 1 1 65 THR CA C 3.716 -8.568 8.769 1.00 . A A . 65 THR CA 1 1
12 17960 1 1 65 THR CB C 3.560 -7.362 9.716 1.00 . A A . 65 THR CB 1 1
12 17961 1 1 65 THR CG2 C 2.497 -7.635 10.769 1.00 . A A . 65 THR CG2 1 1
12 17962 1 1 65 THR H H 5.193 -9.952 9.389 1.00 . A A . 65 THR H 1 1
12 17963 1 1 65 THR HA H 2.740 -8.824 8.383 1.00 . A A . 65 THR HA 1 1
12 17964 1 1 65 THR HB H 3.257 -6.504 9.134 1.00 . A A . 65 THR HB 1 1
12 17965 1 1 65 THR HG1 H 4.945 -7.688 11.082 1.00 . A A . 65 THR HG1 1 1
12 17966 1 1 65 THR HG21 H 1.615 -8.038 10.294 1.00 . A A . 65 THR HG21 1 1
12 17967 1 1 65 THR HG22 H 2.246 -6.715 11.274 1.00 . A A . 65 THR HG22 1 1
12 17968 1 1 65 THR HG23 H 2.877 -8.347 11.486 1.00 . A A . 65 THR HG23 1 1
12 17969 1 1 65 THR N N 4.241 -9.731 9.472 1.00 . A A . 65 THR N 1 1
12 17970 1 1 65 THR O O 5.610 -8.848 7.321 1.00 . A A . 65 THR O 1 1
12 17971 1 1 65 THR OG1 O 4.810 -7.076 10.354 1.00 . A A . 65 THR OG1 1 1
12 17972 1 1 66 CYS C C 5.017 -5.069 5.733 1.00 . A A . 66 CYS C 1 1
12 17973 1 1 66 CYS CA C 5.057 -6.592 5.809 1.00 . A A . 66 CYS CA 1 1
12 17974 1 1 66 CYS CB C 4.531 -7.194 4.505 1.00 . A A . 66 CYS CB 1 1
12 17975 1 1 66 CYS H H 3.476 -6.581 7.216 1.00 . A A . 66 CYS H 1 1
12 17976 1 1 66 CYS HA H 6.079 -6.906 5.954 1.00 . A A . 66 CYS HA 1 1
12 17977 1 1 66 CYS HB2 H 3.453 -7.247 4.550 1.00 . A A . 66 CYS HB2 1 1
12 17978 1 1 66 CYS HB3 H 4.819 -6.557 3.682 1.00 . A A . 66 CYS HB3 1 1
12 17979 1 1 66 CYS HG H 5.766 -8.829 2.988 1.00 . A A . 66 CYS HG 1 1
12 17980 1 1 66 CYS N N 4.275 -7.077 6.941 1.00 . A A . 66 CYS N 1 1
12 17981 1 1 66 CYS O O 3.944 -4.467 5.671 1.00 . A A . 66 CYS O 1 1
12 17982 1 1 66 CYS SG S 5.148 -8.858 4.158 1.00 . A A . 66 CYS SG 1 1
12 17983 1 1 67 THR C C 6.511 -2.526 4.241 1.00 . A A . 67 THR C 1 1
12 17984 1 1 67 THR CA C 6.294 -2.998 5.674 1.00 . A A . 67 THR CA 1 1
12 17985 1 1 67 THR CB C 7.444 -2.474 6.554 1.00 . A A . 67 THR CB 1 1
12 17986 1 1 67 THR CG2 C 7.579 -0.964 6.426 1.00 . A A . 67 THR CG2 1 1
12 17987 1 1 67 THR H H 7.013 -4.985 5.789 1.00 . A A . 67 THR H 1 1
12 17988 1 1 67 THR HA H 5.367 -2.583 6.043 1.00 . A A . 67 THR HA 1 1
12 17989 1 1 67 THR HB H 8.366 -2.933 6.227 1.00 . A A . 67 THR HB 1 1
12 17990 1 1 67 THR HG1 H 6.552 -2.230 8.297 1.00 . A A . 67 THR HG1 1 1
12 17991 1 1 67 THR HG21 H 7.734 -0.532 7.403 1.00 . A A . 67 THR HG21 1 1
12 17992 1 1 67 THR HG22 H 6.679 -0.558 5.990 1.00 . A A . 67 THR HG22 1 1
12 17993 1 1 67 THR HG23 H 8.422 -0.732 5.792 1.00 . A A . 67 THR HG23 1 1
12 17994 1 1 67 THR N N 6.194 -4.451 5.739 1.00 . A A . 67 THR N 1 1
12 17995 1 1 67 THR O O 7.505 -2.877 3.604 1.00 . A A . 67 THR O 1 1
12 17996 1 1 67 THR OG1 O 7.210 -2.822 7.924 1.00 . A A . 67 THR OG1 1 1
12 17997 1 1 68 VAL C C 5.571 0.317 2.368 1.00 . A A . 68 VAL C 1 1
12 17998 1 1 68 VAL CA C 5.665 -1.204 2.379 1.00 . A A . 68 VAL CA 1 1
12 17999 1 1 68 VAL CB C 4.556 -1.783 1.481 1.00 . A A . 68 VAL CB 1 1
12 18000 1 1 68 VAL CG1 C 4.745 -1.331 0.041 1.00 . A A . 68 VAL CG1 1 1
12 18001 1 1 68 VAL CG2 C 4.534 -3.302 1.573 1.00 . A A . 68 VAL CG2 1 1
12 18002 1 1 68 VAL H H 4.806 -1.482 4.294 1.00 . A A . 68 VAL H 1 1
12 18003 1 1 68 VAL HA H 6.621 -1.499 1.971 1.00 . A A . 68 VAL HA 1 1
12 18004 1 1 68 VAL HB H 3.605 -1.409 1.830 1.00 . A A . 68 VAL HB 1 1
12 18005 1 1 68 VAL HG11 H 5.786 -1.428 -0.233 1.00 . A A . 68 VAL HG11 1 1
12 18006 1 1 68 VAL HG12 H 4.142 -1.945 -0.612 1.00 . A A . 68 VAL HG12 1 1
12 18007 1 1 68 VAL HG13 H 4.444 -0.299 -0.055 1.00 . A A . 68 VAL HG13 1 1
12 18008 1 1 68 VAL HG21 H 5.488 -3.695 1.254 1.00 . A A . 68 VAL HG21 1 1
12 18009 1 1 68 VAL HG22 H 4.347 -3.598 2.595 1.00 . A A . 68 VAL HG22 1 1
12 18010 1 1 68 VAL HG23 H 3.753 -3.690 0.937 1.00 . A A . 68 VAL HG23 1 1
12 18011 1 1 68 VAL N N 5.575 -1.727 3.738 1.00 . A A . 68 VAL N 1 1
12 18012 1 1 68 VAL O O 4.951 0.917 3.247 1.00 . A A . 68 VAL O 1 1
12 18013 1 1 69 SER C C 6.205 2.809 -0.224 1.00 . A A . 69 SER C 1 1
12 18014 1 1 69 SER CA C 6.177 2.389 1.243 1.00 . A A . 69 SER CA 1 1
12 18015 1 1 69 SER CB C 7.372 2.994 1.981 1.00 . A A . 69 SER CB 1 1
12 18016 1 1 69 SER H H 6.665 0.402 0.697 1.00 . A A . 69 SER H 1 1
12 18017 1 1 69 SER HA H 5.265 2.752 1.692 1.00 . A A . 69 SER HA 1 1
12 18018 1 1 69 SER HB2 H 8.273 2.804 1.419 1.00 . A A . 69 SER HB2 1 1
12 18019 1 1 69 SER HB3 H 7.227 4.060 2.081 1.00 . A A . 69 SER HB3 1 1
12 18020 1 1 69 SER HG H 8.401 2.591 3.599 1.00 . A A . 69 SER HG 1 1
12 18021 1 1 69 SER N N 6.188 0.936 1.367 1.00 . A A . 69 SER N 1 1
12 18022 1 1 69 SER O O 7.052 2.357 -0.994 1.00 . A A . 69 SER O 1 1
12 18023 1 1 69 SER OG O 7.512 2.430 3.273 1.00 . A A . 69 SER OG 1 1
12 18024 1 1 70 TYR C C 5.353 5.671 -2.035 1.00 . A A . 70 TYR C 1 1
12 18025 1 1 70 TYR CA C 5.187 4.155 -1.976 1.00 . A A . 70 TYR CA 1 1
12 18026 1 1 70 TYR CB C 3.848 3.754 -2.597 1.00 . A A . 70 TYR CB 1 1
12 18027 1 1 70 TYR CD1 C 2.493 5.885 -2.624 1.00 . A A . 70 TYR CD1 1 1
12 18028 1 1 70 TYR CD2 C 1.781 4.117 -1.192 1.00 . A A . 70 TYR CD2 1 1
12 18029 1 1 70 TYR CE1 C 1.433 6.662 -2.200 1.00 . A A . 70 TYR CE1 1 1
12 18030 1 1 70 TYR CE2 C 0.717 4.887 -0.763 1.00 . A A . 70 TYR CE2 1 1
12 18031 1 1 70 TYR CG C 2.685 4.601 -2.129 1.00 . A A . 70 TYR CG 1 1
12 18032 1 1 70 TYR CZ C 0.548 6.159 -1.269 1.00 . A A . 70 TYR CZ 1 1
12 18033 1 1 70 TYR H H 4.624 3.999 0.058 1.00 . A A . 70 TYR H 1 1
12 18034 1 1 70 TYR HA H 5.985 3.694 -2.539 1.00 . A A . 70 TYR HA 1 1
12 18035 1 1 70 TYR HB2 H 3.914 3.846 -3.670 1.00 . A A . 70 TYR HB2 1 1
12 18036 1 1 70 TYR HB3 H 3.634 2.726 -2.341 1.00 . A A . 70 TYR HB3 1 1
12 18037 1 1 70 TYR HD1 H 3.188 6.276 -3.353 1.00 . A A . 70 TYR HD1 1 1
12 18038 1 1 70 TYR HD2 H 1.917 3.121 -0.797 1.00 . A A . 70 TYR HD2 1 1
12 18039 1 1 70 TYR HE1 H 1.300 7.658 -2.596 1.00 . A A . 70 TYR HE1 1 1
12 18040 1 1 70 TYR HE2 H 0.024 4.494 -0.034 1.00 . A A . 70 TYR HE2 1 1
12 18041 1 1 70 TYR HH H -1.305 6.393 -0.814 1.00 . A A . 70 TYR HH 1 1
12 18042 1 1 70 TYR N N 5.272 3.675 -0.602 1.00 . A A . 70 TYR N 1 1
12 18043 1 1 70 TYR O O 4.774 6.403 -1.232 1.00 . A A . 70 TYR O 1 1
12 18044 1 1 70 TYR OH O -0.510 6.930 -0.843 1.00 . A A . 70 TYR OH 1 1
12 18045 1 1 71 LEU C C 5.700 8.092 -4.411 1.00 . A A . 71 LEU C 1 1
12 18046 1 1 71 LEU CA C 6.393 7.563 -3.159 1.00 . A A . 71 LEU CA 1 1
12 18047 1 1 71 LEU CB C 7.895 7.838 -3.240 1.00 . A A . 71 LEU CB 1 1
12 18048 1 1 71 LEU CD1 C 8.102 10.235 -2.537 1.00 . A A . 71 LEU CD1 1 1
12 18049 1 1 71 LEU CD2 C 9.741 9.265 -4.159 1.00 . A A . 71 LEU CD2 1 1
12 18050 1 1 71 LEU CG C 8.297 9.247 -3.676 1.00 . A A . 71 LEU CG 1 1
12 18051 1 1 71 LEU H H 6.582 5.503 -3.603 1.00 . A A . 71 LEU H 1 1
12 18052 1 1 71 LEU HA H 5.988 8.071 -2.297 1.00 . A A . 71 LEU HA 1 1
12 18053 1 1 71 LEU HB2 H 8.316 7.662 -2.262 1.00 . A A . 71 LEU HB2 1 1
12 18054 1 1 71 LEU HB3 H 8.321 7.138 -3.944 1.00 . A A . 71 LEU HB3 1 1
12 18055 1 1 71 LEU HD11 H 8.760 11.080 -2.676 1.00 . A A . 71 LEU HD11 1 1
12 18056 1 1 71 LEU HD12 H 8.331 9.752 -1.598 1.00 . A A . 71 LEU HD12 1 1
12 18057 1 1 71 LEU HD13 H 7.077 10.574 -2.526 1.00 . A A . 71 LEU HD13 1 1
12 18058 1 1 71 LEU HD21 H 9.760 9.203 -5.237 1.00 . A A . 71 LEU HD21 1 1
12 18059 1 1 71 LEU HD22 H 10.270 8.421 -3.741 1.00 . A A . 71 LEU HD22 1 1
12 18060 1 1 71 LEU HD23 H 10.215 10.181 -3.841 1.00 . A A . 71 LEU HD23 1 1
12 18061 1 1 71 LEU HG H 7.666 9.557 -4.497 1.00 . A A . 71 LEU HG 1 1
12 18062 1 1 71 LEU N N 6.149 6.135 -2.993 1.00 . A A . 71 LEU N 1 1
12 18063 1 1 71 LEU O O 6.180 7.927 -5.533 1.00 . A A . 71 LEU O 1 1
12 18064 1 1 72 PRO C C 4.448 10.516 -5.957 1.00 . A A . 72 PRO C 1 1
12 18065 1 1 72 PRO CA C 3.762 9.313 -5.319 1.00 . A A . 72 PRO CA 1 1
12 18066 1 1 72 PRO CB C 2.455 9.737 -4.644 1.00 . A A . 72 PRO CB 1 1
12 18067 1 1 72 PRO CD C 3.912 8.977 -2.908 1.00 . A A . 72 PRO CD 1 1
12 18068 1 1 72 PRO CG C 2.822 9.966 -3.219 1.00 . A A . 72 PRO CG 1 1
12 18069 1 1 72 PRO HA H 3.553 8.575 -6.080 1.00 . A A . 72 PRO HA 1 1
12 18070 1 1 72 PRO HB2 H 2.085 10.641 -5.108 1.00 . A A . 72 PRO HB2 1 1
12 18071 1 1 72 PRO HB3 H 1.723 8.950 -4.742 1.00 . A A . 72 PRO HB3 1 1
12 18072 1 1 72 PRO HD2 H 4.618 9.401 -2.210 1.00 . A A . 72 PRO HD2 1 1
12 18073 1 1 72 PRO HD3 H 3.492 8.063 -2.515 1.00 . A A . 72 PRO HD3 1 1
12 18074 1 1 72 PRO HG2 H 3.182 10.975 -3.089 1.00 . A A . 72 PRO HG2 1 1
12 18075 1 1 72 PRO HG3 H 1.965 9.788 -2.586 1.00 . A A . 72 PRO HG3 1 1
12 18076 1 1 72 PRO N N 4.544 8.744 -4.218 1.00 . A A . 72 PRO N 1 1
12 18077 1 1 72 PRO O O 5.298 11.159 -5.339 1.00 . A A . 72 PRO O 1 1
12 18078 1 1 73 THR C C 3.620 13.042 -8.143 1.00 . A A . 73 THR C 1 1
12 18079 1 1 73 THR CA C 4.652 11.944 -7.917 1.00 . A A . 73 THR CA 1 1
12 18080 1 1 73 THR CB C 5.225 11.505 -9.278 1.00 . A A . 73 THR CB 1 1
12 18081 1 1 73 THR CG2 C 6.055 12.618 -9.900 1.00 . A A . 73 THR CG2 1 1
12 18082 1 1 73 THR H H 3.391 10.268 -7.635 1.00 . A A . 73 THR H 1 1
12 18083 1 1 73 THR HA H 5.461 12.341 -7.321 1.00 . A A . 73 THR HA 1 1
12 18084 1 1 73 THR HB H 4.402 11.276 -9.940 1.00 . A A . 73 THR HB 1 1
12 18085 1 1 73 THR HG1 H 5.915 9.756 -9.872 1.00 . A A . 73 THR HG1 1 1
12 18086 1 1 73 THR HG21 H 5.710 12.804 -10.907 1.00 . A A . 73 THR HG21 1 1
12 18087 1 1 73 THR HG22 H 7.093 12.322 -9.924 1.00 . A A . 73 THR HG22 1 1
12 18088 1 1 73 THR HG23 H 5.949 13.517 -9.312 1.00 . A A . 73 THR HG23 1 1
12 18089 1 1 73 THR N N 4.073 10.818 -7.196 1.00 . A A . 73 THR N 1 1
12 18090 1 1 73 THR O O 3.970 14.198 -8.380 1.00 . A A . 73 THR O 1 1
12 18091 1 1 73 THR OG1 O 6.033 10.334 -9.115 1.00 . A A . 73 THR OG1 1 1
12 18092 1 1 74 ALA C C 0.127 13.380 -7.274 1.00 . A A . 74 ALA C 1 1
12 18093 1 1 74 ALA CA C 1.261 13.629 -8.262 1.00 . A A . 74 ALA CA 1 1
12 18094 1 1 74 ALA CB C 0.743 13.557 -9.691 1.00 . A A . 74 ALA CB 1 1
12 18095 1 1 74 ALA H H 2.128 11.738 -7.877 1.00 . A A . 74 ALA H 1 1
12 18096 1 1 74 ALA HA H 1.657 14.621 -8.098 1.00 . A A . 74 ALA HA 1 1
12 18097 1 1 74 ALA HB1 H -0.073 12.851 -9.742 1.00 . A A . 74 ALA HB1 1 1
12 18098 1 1 74 ALA HB2 H 0.397 14.532 -9.998 1.00 . A A . 74 ALA HB2 1 1
12 18099 1 1 74 ALA HB3 H 1.539 13.235 -10.346 1.00 . A A . 74 ALA HB3 1 1
12 18100 1 1 74 ALA N N 2.345 12.674 -8.068 1.00 . A A . 74 ALA N 1 1
12 18101 1 1 74 ALA O O -0.178 12.243 -6.915 1.00 . A A . 74 ALA O 1 1
12 18102 1 1 75 PRO C C -2.881 13.791 -6.487 1.00 . A A . 75 PRO C 1 1
12 18103 1 1 75 PRO CA C -1.624 14.393 -5.867 1.00 . A A . 75 PRO CA 1 1
12 18104 1 1 75 PRO CB C -1.864 15.857 -5.486 1.00 . A A . 75 PRO CB 1 1
12 18105 1 1 75 PRO CD C -0.203 15.855 -7.206 1.00 . A A . 75 PRO CD 1 1
12 18106 1 1 75 PRO CG C -1.361 16.638 -6.650 1.00 . A A . 75 PRO CG 1 1
12 18107 1 1 75 PRO HA H -1.354 13.830 -4.986 1.00 . A A . 75 PRO HA 1 1
12 18108 1 1 75 PRO HB2 H -2.921 16.021 -5.326 1.00 . A A . 75 PRO HB2 1 1
12 18109 1 1 75 PRO HB3 H -1.317 16.092 -4.586 1.00 . A A . 75 PRO HB3 1 1
12 18110 1 1 75 PRO HD2 H -0.159 15.957 -8.280 1.00 . A A . 75 PRO HD2 1 1
12 18111 1 1 75 PRO HD3 H 0.723 16.181 -6.756 1.00 . A A . 75 PRO HD3 1 1
12 18112 1 1 75 PRO HG2 H -2.139 16.734 -7.392 1.00 . A A . 75 PRO HG2 1 1
12 18113 1 1 75 PRO HG3 H -1.031 17.613 -6.322 1.00 . A A . 75 PRO HG3 1 1
12 18114 1 1 75 PRO N N -0.514 14.468 -6.821 1.00 . A A . 75 PRO N 1 1
12 18115 1 1 75 PRO O O -3.208 14.065 -7.641 1.00 . A A . 75 PRO O 1 1
12 18116 1 1 76 GLY C C -5.130 11.065 -5.457 1.00 . A A . 76 GLY C 1 1
12 18117 1 1 76 GLY CA C -4.796 12.343 -6.202 1.00 . A A . 76 GLY CA 1 1
12 18118 1 1 76 GLY H H -3.274 12.789 -4.799 1.00 . A A . 76 GLY H 1 1
12 18119 1 1 76 GLY HA2 H -5.616 13.036 -6.092 1.00 . A A . 76 GLY HA2 1 1
12 18120 1 1 76 GLY HA3 H -4.670 12.112 -7.250 1.00 . A A . 76 GLY HA3 1 1
12 18121 1 1 76 GLY N N -3.583 12.970 -5.711 1.00 . A A . 76 GLY N 1 1
12 18122 1 1 76 GLY O O -4.456 10.708 -4.491 1.00 . A A . 76 GLY O 1 1
12 18123 1 1 77 ASP C C -5.818 7.945 -5.838 1.00 . A A . 77 ASP C 1 1
12 18124 1 1 77 ASP CA C -6.596 9.131 -5.276 1.00 . A A . 77 ASP CA 1 1
12 18125 1 1 77 ASP CB C -8.096 8.915 -5.479 1.00 . A A . 77 ASP CB 1 1
12 18126 1 1 77 ASP CG C -8.552 9.297 -6.873 1.00 . A A . 77 ASP CG 1 1
12 18127 1 1 77 ASP H H -6.670 10.713 -6.681 1.00 . A A . 77 ASP H 1 1
12 18128 1 1 77 ASP HA H -6.393 9.209 -4.218 1.00 . A A . 77 ASP HA 1 1
12 18129 1 1 77 ASP HB2 H -8.329 7.873 -5.317 1.00 . A A . 77 ASP HB2 1 1
12 18130 1 1 77 ASP HB3 H -8.639 9.516 -4.764 1.00 . A A . 77 ASP HB3 1 1
12 18131 1 1 77 ASP N N -6.173 10.376 -5.906 1.00 . A A . 77 ASP N 1 1
12 18132 1 1 77 ASP O O -6.023 7.543 -6.984 1.00 . A A . 77 ASP O 1 1
12 18133 1 1 77 ASP OD1 O -8.759 10.504 -7.121 1.00 . A A . 77 ASP OD1 1 1
12 18134 1 1 77 ASP OD2 O -8.701 8.389 -7.717 1.00 . A A . 77 ASP OD2 1 1
12 18135 1 1 78 TYR C C -4.811 4.938 -5.116 1.00 . A A . 78 TYR C 1 1
12 18136 1 1 78 TYR CA C -4.114 6.254 -5.444 1.00 . A A . 78 TYR CA 1 1
12 18137 1 1 78 TYR CB C -2.743 6.301 -4.766 1.00 . A A . 78 TYR CB 1 1
12 18138 1 1 78 TYR CD1 C -1.794 8.624 -5.051 1.00 . A A . 78 TYR CD1 1 1
12 18139 1 1 78 TYR CD2 C -0.869 6.862 -6.362 1.00 . A A . 78 TYR CD2 1 1
12 18140 1 1 78 TYR CE1 C -0.921 9.522 -5.632 1.00 . A A . 78 TYR CE1 1 1
12 18141 1 1 78 TYR CE2 C 0.010 7.753 -6.948 1.00 . A A . 78 TYR CE2 1 1
12 18142 1 1 78 TYR CG C -1.785 7.281 -5.405 1.00 . A A . 78 TYR CG 1 1
12 18143 1 1 78 TYR CZ C -0.021 9.082 -6.580 1.00 . A A . 78 TYR CZ 1 1
12 18144 1 1 78 TYR H H -4.806 7.757 -4.125 1.00 . A A . 78 TYR H 1 1
12 18145 1 1 78 TYR HA H -3.977 6.319 -6.514 1.00 . A A . 78 TYR HA 1 1
12 18146 1 1 78 TYR HB2 H -2.870 6.588 -3.733 1.00 . A A . 78 TYR HB2 1 1
12 18147 1 1 78 TYR HB3 H -2.294 5.320 -4.809 1.00 . A A . 78 TYR HB3 1 1
12 18148 1 1 78 TYR HD1 H -2.500 8.966 -4.307 1.00 . A A . 78 TYR HD1 1 1
12 18149 1 1 78 TYR HD2 H -0.847 5.820 -6.648 1.00 . A A . 78 TYR HD2 1 1
12 18150 1 1 78 TYR HE1 H -0.944 10.563 -5.344 1.00 . A A . 78 TYR HE1 1 1
12 18151 1 1 78 TYR HE2 H 0.715 7.409 -7.690 1.00 . A A . 78 TYR HE2 1 1
12 18152 1 1 78 TYR HH H 0.359 10.606 -7.688 1.00 . A A . 78 TYR HH 1 1
12 18153 1 1 78 TYR N N -4.925 7.392 -5.026 1.00 . A A . 78 TYR N 1 1
12 18154 1 1 78 TYR O O -5.408 4.788 -4.050 1.00 . A A . 78 TYR O 1 1
12 18155 1 1 78 TYR OH O 0.852 9.973 -7.161 1.00 . A A . 78 TYR OH 1 1
12 18156 1 1 79 SER C C -4.306 1.613 -5.561 1.00 . A A . 79 SER C 1 1
12 18157 1 1 79 SER CA C -5.355 2.682 -5.852 1.00 . A A . 79 SER CA 1 1
12 18158 1 1 79 SER CB C -6.162 2.296 -7.093 1.00 . A A . 79 SER CB 1 1
12 18159 1 1 79 SER H H -4.239 4.166 -6.869 1.00 . A A . 79 SER H 1 1
12 18160 1 1 79 SER HA H -6.023 2.754 -5.006 1.00 . A A . 79 SER HA 1 1
12 18161 1 1 79 SER HB2 H -5.521 2.327 -7.960 1.00 . A A . 79 SER HB2 1 1
12 18162 1 1 79 SER HB3 H -6.552 1.296 -6.969 1.00 . A A . 79 SER HB3 1 1
12 18163 1 1 79 SER HG H -7.246 3.490 -8.205 1.00 . A A . 79 SER HG 1 1
12 18164 1 1 79 SER N N -4.729 3.986 -6.040 1.00 . A A . 79 SER N 1 1
12 18165 1 1 79 SER O O -3.634 1.124 -6.470 1.00 . A A . 79 SER O 1 1
12 18166 1 1 79 SER OG O -7.246 3.188 -7.294 1.00 . A A . 79 SER OG 1 1
12 18167 1 1 80 ILE C C -3.793 -1.158 -3.997 1.00 . A A . 80 ILE C 1 1
12 18168 1 1 80 ILE CA C -3.205 0.244 -3.878 1.00 . A A . 80 ILE CA 1 1
12 18169 1 1 80 ILE CB C -2.736 0.470 -2.428 1.00 . A A . 80 ILE CB 1 1
12 18170 1 1 80 ILE CD1 C -2.208 2.452 -0.921 1.00 . A A . 80 ILE CD1 1 1
12 18171 1 1 80 ILE CG1 C -2.061 1.837 -2.295 1.00 . A A . 80 ILE CG1 1 1
12 18172 1 1 80 ILE CG2 C -1.787 -0.639 -2.000 1.00 . A A . 80 ILE CG2 1 1
12 18173 1 1 80 ILE H H -4.736 1.681 -3.610 1.00 . A A . 80 ILE H 1 1
12 18174 1 1 80 ILE HA H -2.347 0.320 -4.529 1.00 . A A . 80 ILE HA 1 1
12 18175 1 1 80 ILE HB H -3.601 0.440 -1.784 1.00 . A A . 80 ILE HB 1 1
12 18176 1 1 80 ILE HD11 H -1.613 1.895 -0.212 1.00 . A A . 80 ILE HD11 1 1
12 18177 1 1 80 ILE HD12 H -1.872 3.477 -0.947 1.00 . A A . 80 ILE HD12 1 1
12 18178 1 1 80 ILE HD13 H -3.246 2.420 -0.621 1.00 . A A . 80 ILE HD13 1 1
12 18179 1 1 80 ILE HG12 H -1.008 1.733 -2.501 1.00 . A A . 80 ILE HG12 1 1
12 18180 1 1 80 ILE HG13 H -2.498 2.517 -3.012 1.00 . A A . 80 ILE HG13 1 1
12 18181 1 1 80 ILE HG21 H -1.450 -1.181 -2.871 1.00 . A A . 80 ILE HG21 1 1
12 18182 1 1 80 ILE HG22 H -0.936 -0.209 -1.494 1.00 . A A . 80 ILE HG22 1 1
12 18183 1 1 80 ILE HG23 H -2.300 -1.314 -1.332 1.00 . A A . 80 ILE HG23 1 1
12 18184 1 1 80 ILE N N -4.171 1.256 -4.289 1.00 . A A . 80 ILE N 1 1
12 18185 1 1 80 ILE O O -4.498 -1.625 -3.102 1.00 . A A . 80 ILE O 1 1
12 18186 1 1 81 ILE C C -3.178 -4.203 -4.565 1.00 . A A . 81 ILE C 1 1
12 18187 1 1 81 ILE CA C -3.993 -3.175 -5.342 1.00 . A A . 81 ILE CA 1 1
12 18188 1 1 81 ILE CB C -3.959 -3.535 -6.839 1.00 . A A . 81 ILE CB 1 1
12 18189 1 1 81 ILE CD1 C -4.384 -2.379 -9.067 1.00 . A A . 81 ILE CD1 1 1
12 18190 1 1 81 ILE CG1 C -4.841 -2.572 -7.638 1.00 . A A . 81 ILE CG1 1 1
12 18191 1 1 81 ILE CG2 C -4.411 -4.973 -7.049 1.00 . A A . 81 ILE CG2 1 1
12 18192 1 1 81 ILE H H -2.930 -1.399 -5.784 1.00 . A A . 81 ILE H 1 1
12 18193 1 1 81 ILE HA H -5.019 -3.216 -5.006 1.00 . A A . 81 ILE HA 1 1
12 18194 1 1 81 ILE HB H -2.940 -3.449 -7.184 1.00 . A A . 81 ILE HB 1 1
12 18195 1 1 81 ILE HD11 H -3.894 -1.422 -9.163 1.00 . A A . 81 ILE HD11 1 1
12 18196 1 1 81 ILE HD12 H -3.695 -3.166 -9.335 1.00 . A A . 81 ILE HD12 1 1
12 18197 1 1 81 ILE HD13 H -5.240 -2.411 -9.726 1.00 . A A . 81 ILE HD13 1 1
12 18198 1 1 81 ILE HG12 H -5.850 -2.953 -7.661 1.00 . A A . 81 ILE HG12 1 1
12 18199 1 1 81 ILE HG13 H -4.836 -1.606 -7.154 1.00 . A A . 81 ILE HG13 1 1
12 18200 1 1 81 ILE HG21 H -4.716 -5.395 -6.103 1.00 . A A . 81 ILE HG21 1 1
12 18201 1 1 81 ILE HG22 H -5.243 -4.991 -7.736 1.00 . A A . 81 ILE HG22 1 1
12 18202 1 1 81 ILE HG23 H -3.594 -5.551 -7.455 1.00 . A A . 81 ILE HG23 1 1
12 18203 1 1 81 ILE N N -3.497 -1.825 -5.107 1.00 . A A . 81 ILE N 1 1
12 18204 1 1 81 ILE O O -1.964 -4.308 -4.737 1.00 . A A . 81 ILE O 1 1
12 18205 1 1 82 VAL C C -3.974 -7.296 -2.939 1.00 . A A . 82 VAL C 1 1
12 18206 1 1 82 VAL CA C -3.195 -5.986 -2.907 1.00 . A A . 82 VAL CA 1 1
12 18207 1 1 82 VAL CB C -3.033 -5.533 -1.444 1.00 . A A . 82 VAL CB 1 1
12 18208 1 1 82 VAL CG1 C -2.240 -6.562 -0.652 1.00 . A A . 82 VAL CG1 1 1
12 18209 1 1 82 VAL CG2 C -2.365 -4.168 -1.380 1.00 . A A . 82 VAL CG2 1 1
12 18210 1 1 82 VAL H H -4.822 -4.832 -3.616 1.00 . A A . 82 VAL H 1 1
12 18211 1 1 82 VAL HA H -2.212 -6.152 -3.322 1.00 . A A . 82 VAL HA 1 1
12 18212 1 1 82 VAL HB H -4.015 -5.451 -1.003 1.00 . A A . 82 VAL HB 1 1
12 18213 1 1 82 VAL HG11 H -2.208 -7.492 -1.201 1.00 . A A . 82 VAL HG11 1 1
12 18214 1 1 82 VAL HG12 H -1.234 -6.199 -0.496 1.00 . A A . 82 VAL HG12 1 1
12 18215 1 1 82 VAL HG13 H -2.716 -6.725 0.304 1.00 . A A . 82 VAL HG13 1 1
12 18216 1 1 82 VAL HG21 H -2.727 -3.553 -2.190 1.00 . A A . 82 VAL HG21 1 1
12 18217 1 1 82 VAL HG22 H -2.600 -3.696 -0.437 1.00 . A A . 82 VAL HG22 1 1
12 18218 1 1 82 VAL HG23 H -1.295 -4.286 -1.466 1.00 . A A . 82 VAL HG23 1 1
12 18219 1 1 82 VAL N N -3.856 -4.963 -3.710 1.00 . A A . 82 VAL N 1 1
12 18220 1 1 82 VAL O O -4.985 -7.446 -2.253 1.00 . A A . 82 VAL O 1 1
12 18221 1 1 83 ARG C C -3.320 -10.630 -3.186 1.00 . A A . 83 ARG C 1 1
12 18222 1 1 83 ARG CA C -4.147 -9.541 -3.862 1.00 . A A . 83 ARG CA 1 1
12 18223 1 1 83 ARG CB C -4.363 -9.891 -5.336 1.00 . A A . 83 ARG CB 1 1
12 18224 1 1 83 ARG CD C -5.270 -9.190 -7.573 1.00 . A A . 83 ARG CD 1 1
12 18225 1 1 83 ARG CG C -5.201 -8.870 -6.088 1.00 . A A . 83 ARG CG 1 1
12 18226 1 1 83 ARG CZ C -5.158 -7.908 -9.667 1.00 . A A . 83 ARG CZ 1 1
12 18227 1 1 83 ARG H H -2.686 -8.063 -4.262 1.00 . A A . 83 ARG H 1 1
12 18228 1 1 83 ARG HA H -5.107 -9.478 -3.372 1.00 . A A . 83 ARG HA 1 1
12 18229 1 1 83 ARG HB2 H -3.401 -9.962 -5.822 1.00 . A A . 83 ARG HB2 1 1
12 18230 1 1 83 ARG HB3 H -4.860 -10.847 -5.397 1.00 . A A . 83 ARG HB3 1 1
12 18231 1 1 83 ARG HD2 H -4.341 -9.654 -7.871 1.00 . A A . 83 ARG HD2 1 1
12 18232 1 1 83 ARG HD3 H -6.086 -9.878 -7.741 1.00 . A A . 83 ARG HD3 1 1
12 18233 1 1 83 ARG HE H -5.888 -7.216 -7.945 1.00 . A A . 83 ARG HE 1 1
12 18234 1 1 83 ARG HG2 H -6.202 -8.871 -5.684 1.00 . A A . 83 ARG HG2 1 1
12 18235 1 1 83 ARG HG3 H -4.760 -7.892 -5.960 1.00 . A A . 83 ARG HG3 1 1
12 18236 1 1 83 ARG HH11 H -4.438 -9.792 -9.784 1.00 . A A . 83 ARG HH11 1 1
12 18237 1 1 83 ARG HH12 H -4.365 -8.877 -11.254 1.00 . A A . 83 ARG HH12 1 1
12 18238 1 1 83 ARG HH21 H -5.798 -6.001 -9.873 1.00 . A A . 83 ARG HH21 1 1
12 18239 1 1 83 ARG HH22 H -5.138 -6.721 -11.303 1.00 . A A . 83 ARG HH22 1 1
12 18240 1 1 83 ARG N N -3.496 -8.243 -3.740 1.00 . A A . 83 ARG N 1 1
12 18241 1 1 83 ARG NE N -5.483 -7.994 -8.382 1.00 . A A . 83 ARG NE 1 1
12 18242 1 1 83 ARG NH1 N -4.608 -8.944 -10.286 1.00 . A A . 83 ARG NH1 1 1
12 18243 1 1 83 ARG NH2 N -5.384 -6.784 -10.336 1.00 . A A . 83 ARG NH2 1 1
12 18244 1 1 83 ARG O O -2.168 -10.408 -2.812 1.00 . A A . 83 ARG O 1 1
12 18245 1 1 84 PHE C C -3.629 -14.249 -3.060 1.00 . A A . 84 PHE C 1 1
12 18246 1 1 84 PHE CA C -3.234 -12.932 -2.399 1.00 . A A . 84 PHE CA 1 1
12 18247 1 1 84 PHE CB C -3.562 -12.979 -0.905 1.00 . A A . 84 PHE CB 1 1
12 18248 1 1 84 PHE CD1 C -1.619 -13.898 0.388 1.00 . A A . 84 PHE CD1 1 1
12 18249 1 1 84 PHE CD2 C -3.469 -15.337 -0.051 1.00 . A A . 84 PHE CD2 1 1
12 18250 1 1 84 PHE CE1 C -0.978 -14.922 1.062 1.00 . A A . 84 PHE CE1 1 1
12 18251 1 1 84 PHE CE2 C -2.834 -16.363 0.622 1.00 . A A . 84 PHE CE2 1 1
12 18252 1 1 84 PHE CG C -2.869 -14.094 -0.175 1.00 . A A . 84 PHE CG 1 1
12 18253 1 1 84 PHE CZ C -1.587 -16.156 1.178 1.00 . A A . 84 PHE CZ 1 1
12 18254 1 1 84 PHE H H -4.835 -11.925 -3.351 1.00 . A A . 84 PHE H 1 1
12 18255 1 1 84 PHE HA H -2.172 -12.786 -2.521 1.00 . A A . 84 PHE HA 1 1
12 18256 1 1 84 PHE HB2 H -3.264 -12.048 -0.449 1.00 . A A . 84 PHE HB2 1 1
12 18257 1 1 84 PHE HB3 H -4.627 -13.111 -0.783 1.00 . A A . 84 PHE HB3 1 1
12 18258 1 1 84 PHE HD1 H -1.141 -12.933 0.298 1.00 . A A . 84 PHE HD1 1 1
12 18259 1 1 84 PHE HD2 H -4.444 -15.501 -0.486 1.00 . A A . 84 PHE HD2 1 1
12 18260 1 1 84 PHE HE1 H -0.003 -14.756 1.495 1.00 . A A . 84 PHE HE1 1 1
12 18261 1 1 84 PHE HE2 H -3.312 -17.328 0.712 1.00 . A A . 84 PHE HE2 1 1
12 18262 1 1 84 PHE HZ H -1.089 -16.957 1.705 1.00 . A A . 84 PHE HZ 1 1
12 18263 1 1 84 PHE N N -3.915 -11.808 -3.032 1.00 . A A . 84 PHE N 1 1
12 18264 1 1 84 PHE O O -4.747 -14.733 -2.886 1.00 . A A . 84 PHE O 1 1
12 18265 1 1 85 ASP C C -4.080 -15.936 -5.524 1.00 . A A . 85 ASP C 1 1
12 18266 1 1 85 ASP CA C -2.952 -16.086 -4.507 1.00 . A A . 85 ASP CA 1 1
12 18267 1 1 85 ASP CB C -3.301 -17.181 -3.498 1.00 . A A . 85 ASP CB 1 1
12 18268 1 1 85 ASP CG C -2.092 -17.649 -2.711 1.00 . A A . 85 ASP CG 1 1
12 18269 1 1 85 ASP H H -1.830 -14.390 -3.920 1.00 . A A . 85 ASP H 1 1
12 18270 1 1 85 ASP HA H -2.049 -16.364 -5.029 1.00 . A A . 85 ASP HA 1 1
12 18271 1 1 85 ASP HB2 H -4.034 -16.800 -2.802 1.00 . A A . 85 ASP HB2 1 1
12 18272 1 1 85 ASP HB3 H -3.716 -18.028 -4.024 1.00 . A A . 85 ASP HB3 1 1
12 18273 1 1 85 ASP N N -2.703 -14.824 -3.820 1.00 . A A . 85 ASP N 1 1
12 18274 1 1 85 ASP O O -4.918 -16.826 -5.672 1.00 . A A . 85 ASP O 1 1
12 18275 1 1 85 ASP OD1 O -1.374 -16.789 -2.159 1.00 . A A . 85 ASP OD1 1 1
12 18276 1 1 85 ASP OD2 O -1.865 -18.875 -2.647 1.00 . A A . 85 ASP OD2 1 1
12 18277 1 1 86 ASP C C -6.454 -14.213 -6.564 1.00 . A A . 86 ASP C 1 1
12 18278 1 1 86 ASP CA C -5.119 -14.540 -7.225 1.00 . A A . 86 ASP CA 1 1
12 18279 1 1 86 ASP CB C -5.277 -15.744 -8.155 1.00 . A A . 86 ASP CB 1 1
12 18280 1 1 86 ASP CG C -3.962 -16.453 -8.412 1.00 . A A . 86 ASP CG 1 1
12 18281 1 1 86 ASP H H -3.399 -14.135 -6.059 1.00 . A A . 86 ASP H 1 1
12 18282 1 1 86 ASP HA H -4.801 -13.687 -7.806 1.00 . A A . 86 ASP HA 1 1
12 18283 1 1 86 ASP HB2 H -5.963 -16.448 -7.708 1.00 . A A . 86 ASP HB2 1 1
12 18284 1 1 86 ASP HB3 H -5.677 -15.409 -9.101 1.00 . A A . 86 ASP HB3 1 1
12 18285 1 1 86 ASP N N -4.094 -14.806 -6.222 1.00 . A A . 86 ASP N 1 1
12 18286 1 1 86 ASP O O -7.509 -14.660 -7.015 1.00 . A A . 86 ASP O 1 1
12 18287 1 1 86 ASP OD1 O -3.096 -15.868 -9.095 1.00 . A A . 86 ASP OD1 1 1
12 18288 1 1 86 ASP OD2 O -3.800 -17.593 -7.930 1.00 . A A . 86 ASP OD2 1 1
12 18289 1 1 87 LYS C C -7.481 -11.623 -4.223 1.00 . A A . 87 LYS C 1 1
12 18290 1 1 87 LYS CA C -7.607 -13.042 -4.768 1.00 . A A . 87 LYS CA 1 1
12 18291 1 1 87 LYS CB C -7.874 -14.018 -3.620 1.00 . A A . 87 LYS CB 1 1
12 18292 1 1 87 LYS CD C -7.265 -14.707 -1.282 1.00 . A A . 87 LYS CD 1 1
12 18293 1 1 87 LYS CE C -8.598 -14.834 -0.560 1.00 . A A . 87 LYS CE 1 1
12 18294 1 1 87 LYS CG C -7.286 -13.572 -2.293 1.00 . A A . 87 LYS CG 1 1
12 18295 1 1 87 LYS H H -5.531 -13.104 -5.180 1.00 . A A . 87 LYS H 1 1
12 18296 1 1 87 LYS HA H -8.435 -13.077 -5.459 1.00 . A A . 87 LYS HA 1 1
12 18297 1 1 87 LYS HB2 H -8.941 -14.129 -3.498 1.00 . A A . 87 LYS HB2 1 1
12 18298 1 1 87 LYS HB3 H -7.448 -14.979 -3.874 1.00 . A A . 87 LYS HB3 1 1
12 18299 1 1 87 LYS HD2 H -7.059 -15.633 -1.798 1.00 . A A . 87 LYS HD2 1 1
12 18300 1 1 87 LYS HD3 H -6.488 -14.517 -0.556 1.00 . A A . 87 LYS HD3 1 1
12 18301 1 1 87 LYS HE2 H -8.978 -13.844 -0.357 1.00 . A A . 87 LYS HE2 1 1
12 18302 1 1 87 LYS HE3 H -9.290 -15.361 -1.199 1.00 . A A . 87 LYS HE3 1 1
12 18303 1 1 87 LYS HG2 H -6.274 -13.231 -2.454 1.00 . A A . 87 LYS HG2 1 1
12 18304 1 1 87 LYS HG3 H -7.883 -12.762 -1.899 1.00 . A A . 87 LYS HG3 1 1
12 18305 1 1 87 LYS HZ1 H -9.342 -15.493 1.277 1.00 . A A . 87 LYS HZ1 1 1
12 18306 1 1 87 LYS HZ2 H -7.679 -15.181 1.284 1.00 . A A . 87 LYS HZ2 1 1
12 18307 1 1 87 LYS HZ3 H -8.274 -16.579 0.541 1.00 . A A . 87 LYS HZ3 1 1
12 18308 1 1 87 LYS N N -6.402 -13.430 -5.492 1.00 . A A . 87 LYS N 1 1
12 18309 1 1 87 LYS NZ N -8.464 -15.574 0.725 1.00 . A A . 87 LYS NZ 1 1
12 18310 1 1 87 LYS O O -6.393 -11.187 -3.843 1.00 . A A . 87 LYS O 1 1
12 18311 1 1 88 HIS C C -8.948 -9.506 -2.196 1.00 . A A . 88 HIS C 1 1
12 18312 1 1 88 HIS CA C -8.614 -9.537 -3.684 1.00 . A A . 88 HIS CA 1 1
12 18313 1 1 88 HIS CB C -9.626 -8.697 -4.464 1.00 . A A . 88 HIS CB 1 1
12 18314 1 1 88 HIS CD2 C -8.647 -8.304 -6.833 1.00 . A A . 88 HIS CD2 1 1
12 18315 1 1 88 HIS CE1 C -8.200 -6.166 -6.645 1.00 . A A . 88 HIS CE1 1 1
12 18316 1 1 88 HIS CG C -9.018 -7.919 -5.590 1.00 . A A . 88 HIS CG 1 1
12 18317 1 1 88 HIS H H -9.435 -11.309 -4.502 1.00 . A A . 88 HIS H 1 1
12 18318 1 1 88 HIS HA H -7.628 -9.121 -3.828 1.00 . A A . 88 HIS HA 1 1
12 18319 1 1 88 HIS HB2 H -10.380 -9.349 -4.881 1.00 . A A . 88 HIS HB2 1 1
12 18320 1 1 88 HIS HB3 H -10.097 -7.995 -3.790 1.00 . A A . 88 HIS HB3 1 1
12 18321 1 1 88 HIS HD1 H -8.878 -6.004 -4.722 1.00 . A A . 88 HIS HD1 1 1
12 18322 1 1 88 HIS HD2 H -8.733 -9.298 -7.249 1.00 . A A . 88 HIS HD2 1 1
12 18323 1 1 88 HIS HE1 H -7.874 -5.161 -6.867 1.00 . A A . 88 HIS HE1 1 1
12 18324 1 1 88 HIS HE2 H -7.875 -7.152 -8.410 1.00 . A A . 88 HIS HE2 1 1
12 18325 1 1 88 HIS N N -8.600 -10.906 -4.185 1.00 . A A . 88 HIS N 1 1
12 18326 1 1 88 HIS ND1 N -8.724 -6.574 -5.503 1.00 . A A . 88 HIS ND1 1 1
12 18327 1 1 88 HIS NE2 N -8.142 -7.197 -7.469 1.00 . A A . 88 HIS NE2 1 1
12 18328 1 1 88 HIS O O -9.926 -10.113 -1.757 1.00 . A A . 88 HIS O 1 1
12 18329 1 1 89 ILE C C -9.488 -7.735 0.330 1.00 . A A . 89 ILE C 1 1
12 18330 1 1 89 ILE CA C -8.341 -8.688 0.013 1.00 . A A . 89 ILE CA 1 1
12 18331 1 1 89 ILE CB C -7.069 -8.199 0.732 1.00 . A A . 89 ILE CB 1 1
12 18332 1 1 89 ILE CD1 C -5.808 -6.059 1.287 1.00 . A A . 89 ILE CD1 1 1
12 18333 1 1 89 ILE CG1 C -6.755 -6.756 0.335 1.00 . A A . 89 ILE CG1 1 1
12 18334 1 1 89 ILE CG2 C -5.895 -9.111 0.409 1.00 . A A . 89 ILE CG2 1 1
12 18335 1 1 89 ILE H H -7.369 -8.335 -1.834 1.00 . A A . 89 ILE H 1 1
12 18336 1 1 89 ILE HA H -8.588 -9.670 0.389 1.00 . A A . 89 ILE HA 1 1
12 18337 1 1 89 ILE HB H -7.245 -8.242 1.796 1.00 . A A . 89 ILE HB 1 1
12 18338 1 1 89 ILE HD11 H -4.996 -5.618 0.730 1.00 . A A . 89 ILE HD11 1 1
12 18339 1 1 89 ILE HD12 H -6.340 -5.287 1.823 1.00 . A A . 89 ILE HD12 1 1
12 18340 1 1 89 ILE HD13 H -5.412 -6.778 1.991 1.00 . A A . 89 ILE HD13 1 1
12 18341 1 1 89 ILE HG12 H -6.304 -6.748 -0.645 1.00 . A A . 89 ILE HG12 1 1
12 18342 1 1 89 ILE HG13 H -7.675 -6.190 0.307 1.00 . A A . 89 ILE HG13 1 1
12 18343 1 1 89 ILE HG21 H -5.768 -9.830 1.204 1.00 . A A . 89 ILE HG21 1 1
12 18344 1 1 89 ILE HG22 H -6.088 -9.631 -0.518 1.00 . A A . 89 ILE HG22 1 1
12 18345 1 1 89 ILE HG23 H -4.997 -8.520 0.311 1.00 . A A . 89 ILE HG23 1 1
12 18346 1 1 89 ILE N N -8.131 -8.797 -1.425 1.00 . A A . 89 ILE N 1 1
12 18347 1 1 89 ILE O O -9.792 -6.814 -0.429 1.00 . A A . 89 ILE O 1 1
12 18348 1 1 90 PRO C C -10.824 -5.726 2.334 1.00 . A A . 90 PRO C 1 1
12 18349 1 1 90 PRO CA C -11.265 -7.128 1.926 1.00 . A A . 90 PRO CA 1 1
12 18350 1 1 90 PRO CB C -11.810 -7.890 3.137 1.00 . A A . 90 PRO CB 1 1
12 18351 1 1 90 PRO CD C -9.833 -9.036 2.434 1.00 . A A . 90 PRO CD 1 1
12 18352 1 1 90 PRO CG C -10.650 -8.675 3.644 1.00 . A A . 90 PRO CG 1 1
12 18353 1 1 90 PRO HA H -12.031 -7.056 1.168 1.00 . A A . 90 PRO HA 1 1
12 18354 1 1 90 PRO HB2 H -12.167 -7.187 3.877 1.00 . A A . 90 PRO HB2 1 1
12 18355 1 1 90 PRO HB3 H -12.618 -8.535 2.826 1.00 . A A . 90 PRO HB3 1 1
12 18356 1 1 90 PRO HD2 H -8.782 -9.046 2.679 1.00 . A A . 90 PRO HD2 1 1
12 18357 1 1 90 PRO HD3 H -10.141 -9.995 2.044 1.00 . A A . 90 PRO HD3 1 1
12 18358 1 1 90 PRO HG2 H -10.068 -8.072 4.324 1.00 . A A . 90 PRO HG2 1 1
12 18359 1 1 90 PRO HG3 H -11.001 -9.568 4.139 1.00 . A A . 90 PRO HG3 1 1
12 18360 1 1 90 PRO N N -10.141 -7.957 1.480 1.00 . A A . 90 PRO N 1 1
12 18361 1 1 90 PRO O O -10.637 -5.443 3.517 1.00 . A A . 90 PRO O 1 1
12 18362 1 1 91 GLY C C -9.443 -2.885 0.486 1.00 . A A . 91 GLY C 1 1
12 18363 1 1 91 GLY CA C -10.241 -3.489 1.624 1.00 . A A . 91 GLY CA 1 1
12 18364 1 1 91 GLY H H -10.822 -5.133 0.422 1.00 . A A . 91 GLY H 1 1
12 18365 1 1 91 GLY HA2 H -11.118 -2.883 1.796 1.00 . A A . 91 GLY HA2 1 1
12 18366 1 1 91 GLY HA3 H -9.633 -3.486 2.516 1.00 . A A . 91 GLY HA3 1 1
12 18367 1 1 91 GLY N N -10.659 -4.851 1.346 1.00 . A A . 91 GLY N 1 1
12 18368 1 1 91 GLY O O -9.188 -1.680 0.469 1.00 . A A . 91 GLY O 1 1
12 18369 1 1 92 SER C C -9.090 -3.340 -2.894 1.00 . A A . 92 SER C 1 1
12 18370 1 1 92 SER CA C -8.267 -3.264 -1.612 1.00 . A A . 92 SER CA 1 1
12 18371 1 1 92 SER CB C -6.996 -4.102 -1.758 1.00 . A A . 92 SER CB 1 1
12 18372 1 1 92 SER H H -9.281 -4.671 -0.397 1.00 . A A . 92 SER H 1 1
12 18373 1 1 92 SER HA H -7.992 -2.235 -1.435 1.00 . A A . 92 SER HA 1 1
12 18374 1 1 92 SER HB2 H -6.185 -3.616 -1.236 1.00 . A A . 92 SER HB2 1 1
12 18375 1 1 92 SER HB3 H -7.162 -5.081 -1.333 1.00 . A A . 92 SER HB3 1 1
12 18376 1 1 92 SER HG H -7.163 -4.949 -3.516 1.00 . A A . 92 SER HG 1 1
12 18377 1 1 92 SER N N -9.046 -3.722 -0.467 1.00 . A A . 92 SER N 1 1
12 18378 1 1 92 SER O O -10.028 -4.127 -3.015 1.00 . A A . 92 SER O 1 1
12 18379 1 1 92 SER OG O -6.637 -4.250 -3.121 1.00 . A A . 92 SER OG 1 1
12 18380 1 1 93 PRO C C -7.922 -0.432 -2.762 1.00 . A A . 93 PRO C 1 1
12 18381 1 1 93 PRO CA C -7.616 -1.557 -3.745 1.00 . A A . 93 PRO CA 1 1
12 18382 1 1 93 PRO CB C -7.453 -1.001 -5.161 1.00 . A A . 93 PRO CB 1 1
12 18383 1 1 93 PRO CD C -9.386 -2.406 -5.192 1.00 . A A . 93 PRO CD 1 1
12 18384 1 1 93 PRO CG C -8.795 -1.158 -5.787 1.00 . A A . 93 PRO CG 1 1
12 18385 1 1 93 PRO HA H -6.707 -2.058 -3.446 1.00 . A A . 93 PRO HA 1 1
12 18386 1 1 93 PRO HB2 H -7.159 0.038 -5.111 1.00 . A A . 93 PRO HB2 1 1
12 18387 1 1 93 PRO HB3 H -6.702 -1.568 -5.690 1.00 . A A . 93 PRO HB3 1 1
12 18388 1 1 93 PRO HD2 H -10.456 -2.303 -5.084 1.00 . A A . 93 PRO HD2 1 1
12 18389 1 1 93 PRO HD3 H -9.148 -3.265 -5.803 1.00 . A A . 93 PRO HD3 1 1
12 18390 1 1 93 PRO HG2 H -9.412 -0.303 -5.554 1.00 . A A . 93 PRO HG2 1 1
12 18391 1 1 93 PRO HG3 H -8.691 -1.266 -6.857 1.00 . A A . 93 PRO HG3 1 1
12 18392 1 1 93 PRO N N -8.731 -2.500 -3.877 1.00 . A A . 93 PRO N 1 1
12 18393 1 1 93 PRO O O -9.011 0.142 -2.780 1.00 . A A . 93 PRO O 1 1
12 18394 1 1 94 PHE C C -6.940 2.310 -1.551 1.00 . A A . 94 PHE C 1 1
12 18395 1 1 94 PHE CA C -7.121 0.935 -0.915 1.00 . A A . 94 PHE CA 1 1
12 18396 1 1 94 PHE CB C -6.119 0.754 0.228 1.00 . A A . 94 PHE CB 1 1
12 18397 1 1 94 PHE CD1 C -7.367 -0.490 2.014 1.00 . A A . 94 PHE CD1 1 1
12 18398 1 1 94 PHE CD2 C -5.604 -1.617 0.869 1.00 . A A . 94 PHE CD2 1 1
12 18399 1 1 94 PHE CE1 C -7.597 -1.620 2.776 1.00 . A A . 94 PHE CE1 1 1
12 18400 1 1 94 PHE CE2 C -5.830 -2.750 1.627 1.00 . A A . 94 PHE CE2 1 1
12 18401 1 1 94 PHE CG C -6.368 -0.475 1.054 1.00 . A A . 94 PHE CG 1 1
12 18402 1 1 94 PHE CZ C -6.829 -2.752 2.582 1.00 . A A . 94 PHE CZ 1 1
12 18403 1 1 94 PHE H H -6.108 -0.616 -1.941 1.00 . A A . 94 PHE H 1 1
12 18404 1 1 94 PHE HA H -8.122 0.863 -0.520 1.00 . A A . 94 PHE HA 1 1
12 18405 1 1 94 PHE HB2 H -5.124 0.681 -0.183 1.00 . A A . 94 PHE HB2 1 1
12 18406 1 1 94 PHE HB3 H -6.172 1.611 0.882 1.00 . A A . 94 PHE HB3 1 1
12 18407 1 1 94 PHE HD1 H -7.969 0.393 2.167 1.00 . A A . 94 PHE HD1 1 1
12 18408 1 1 94 PHE HD2 H -4.823 -1.616 0.122 1.00 . A A . 94 PHE HD2 1 1
12 18409 1 1 94 PHE HE1 H -8.378 -1.620 3.521 1.00 . A A . 94 PHE HE1 1 1
12 18410 1 1 94 PHE HE2 H -5.228 -3.632 1.472 1.00 . A A . 94 PHE HE2 1 1
12 18411 1 1 94 PHE HZ H -7.007 -3.636 3.176 1.00 . A A . 94 PHE HZ 1 1
12 18412 1 1 94 PHE N N -6.954 -0.122 -1.906 1.00 . A A . 94 PHE N 1 1
12 18413 1 1 94 PHE O O -5.843 2.671 -1.980 1.00 . A A . 94 PHE O 1 1
12 18414 1 1 95 THR C C -7.352 5.412 -1.239 1.00 . A A . 95 THR C 1 1
12 18415 1 1 95 THR CA C -7.989 4.410 -2.194 1.00 . A A . 95 THR CA 1 1
12 18416 1 1 95 THR CB C -9.402 4.900 -2.566 1.00 . A A . 95 THR CB 1 1
12 18417 1 1 95 THR CG2 C -9.347 6.282 -3.198 1.00 . A A . 95 THR CG2 1 1
12 18418 1 1 95 THR H H -8.871 2.733 -1.251 1.00 . A A . 95 THR H 1 1
12 18419 1 1 95 THR HA H -7.399 4.363 -3.098 1.00 . A A . 95 THR HA 1 1
12 18420 1 1 95 THR HB H -9.995 4.956 -1.664 1.00 . A A . 95 THR HB 1 1
12 18421 1 1 95 THR HG1 H -9.654 4.105 -4.353 1.00 . A A . 95 THR HG1 1 1
12 18422 1 1 95 THR HG21 H -10.031 6.941 -2.684 1.00 . A A . 95 THR HG21 1 1
12 18423 1 1 95 THR HG22 H -9.627 6.213 -4.239 1.00 . A A . 95 THR HG22 1 1
12 18424 1 1 95 THR HG23 H -8.344 6.673 -3.120 1.00 . A A . 95 THR HG23 1 1
12 18425 1 1 95 THR N N -8.026 3.076 -1.610 1.00 . A A . 95 THR N 1 1
12 18426 1 1 95 THR O O -7.992 5.882 -0.298 1.00 . A A . 95 THR O 1 1
12 18427 1 1 95 THR OG1 O -10.017 3.978 -3.473 1.00 . A A . 95 THR OG1 1 1
12 18428 1 1 96 ALA C C -5.420 8.091 -1.237 1.00 . A A . 96 ALA C 1 1
12 18429 1 1 96 ALA CA C -5.363 6.685 -0.648 1.00 . A A . 96 ALA CA 1 1
12 18430 1 1 96 ALA CB C -3.918 6.241 -0.475 1.00 . A A . 96 ALA CB 1 1
12 18431 1 1 96 ALA H H -5.630 5.328 -2.250 1.00 . A A . 96 ALA H 1 1
12 18432 1 1 96 ALA HA H -5.831 6.694 0.326 1.00 . A A . 96 ALA HA 1 1
12 18433 1 1 96 ALA HB1 H -3.742 5.354 -1.066 1.00 . A A . 96 ALA HB1 1 1
12 18434 1 1 96 ALA HB2 H -3.258 7.030 -0.801 1.00 . A A . 96 ALA HB2 1 1
12 18435 1 1 96 ALA HB3 H -3.732 6.022 0.566 1.00 . A A . 96 ALA HB3 1 1
12 18436 1 1 96 ALA N N -6.087 5.736 -1.486 1.00 . A A . 96 ALA N 1 1
12 18437 1 1 96 ALA O O -5.206 8.283 -2.434 1.00 . A A . 96 ALA O 1 1
12 18438 1 1 97 LYS C C -4.451 11.164 -0.660 1.00 . A A . 97 LYS C 1 1
12 18439 1 1 97 LYS CA C -5.794 10.460 -0.823 1.00 . A A . 97 LYS CA 1 1
12 18440 1 1 97 LYS CB C -6.870 11.201 -0.026 1.00 . A A . 97 LYS CB 1 1
12 18441 1 1 97 LYS CD C -8.216 13.316 0.131 1.00 . A A . 97 LYS CD 1 1
12 18442 1 1 97 LYS CE C -8.808 14.488 -0.637 1.00 . A A . 97 LYS CE 1 1
12 18443 1 1 97 LYS CG C -7.531 12.329 -0.799 1.00 . A A . 97 LYS CG 1 1
12 18444 1 1 97 LYS H H -5.870 8.855 0.555 1.00 . A A . 97 LYS H 1 1
12 18445 1 1 97 LYS HA H -6.065 10.465 -1.868 1.00 . A A . 97 LYS HA 1 1
12 18446 1 1 97 LYS HB2 H -7.634 10.496 0.266 1.00 . A A . 97 LYS HB2 1 1
12 18447 1 1 97 LYS HB3 H -6.419 11.618 0.863 1.00 . A A . 97 LYS HB3 1 1
12 18448 1 1 97 LYS HD2 H -9.010 12.809 0.659 1.00 . A A . 97 LYS HD2 1 1
12 18449 1 1 97 LYS HD3 H -7.492 13.691 0.841 1.00 . A A . 97 LYS HD3 1 1
12 18450 1 1 97 LYS HE2 H -9.445 14.104 -1.419 1.00 . A A . 97 LYS HE2 1 1
12 18451 1 1 97 LYS HE3 H -9.395 15.087 0.043 1.00 . A A . 97 LYS HE3 1 1
12 18452 1 1 97 LYS HG2 H -6.778 12.852 -1.369 1.00 . A A . 97 LYS HG2 1 1
12 18453 1 1 97 LYS HG3 H -8.267 11.910 -1.470 1.00 . A A . 97 LYS HG3 1 1
12 18454 1 1 97 LYS HZ1 H -6.873 14.796 -1.359 1.00 . A A . 97 LYS HZ1 1 1
12 18455 1 1 97 LYS HZ2 H -7.560 16.163 -0.639 1.00 . A A . 97 LYS HZ2 1 1
12 18456 1 1 97 LYS HZ3 H -8.059 15.678 -2.182 1.00 . A A . 97 LYS HZ3 1 1
12 18457 1 1 97 LYS N N -5.710 9.071 -0.388 1.00 . A A . 97 LYS N 1 1
12 18458 1 1 97 LYS NZ N -7.751 15.341 -1.247 1.00 . A A . 97 LYS NZ 1 1
12 18459 1 1 97 LYS O O -3.936 11.288 0.452 1.00 . A A . 97 LYS O 1 1
12 18460 1 1 98 ILE C C -2.761 13.770 -2.187 1.00 . A A . 98 ILE C 1 1
12 18461 1 1 98 ILE CA C -2.608 12.316 -1.752 1.00 . A A . 98 ILE CA 1 1
12 18462 1 1 98 ILE CB C -1.579 11.625 -2.666 1.00 . A A . 98 ILE CB 1 1
12 18463 1 1 98 ILE CD1 C -0.633 10.051 -0.904 1.00 . A A . 98 ILE CD1 1 1
12 18464 1 1 98 ILE CG1 C -1.362 10.177 -2.223 1.00 . A A . 98 ILE CG1 1 1
12 18465 1 1 98 ILE CG2 C -0.263 12.390 -2.657 1.00 . A A . 98 ILE CG2 1 1
12 18466 1 1 98 ILE H H -4.349 11.493 -2.629 1.00 . A A . 98 ILE H 1 1
12 18467 1 1 98 ILE HA H -2.233 12.292 -0.739 1.00 . A A . 98 ILE HA 1 1
12 18468 1 1 98 ILE HB H -1.964 11.632 -3.674 1.00 . A A . 98 ILE HB 1 1
12 18469 1 1 98 ILE HD11 H -0.920 10.865 -0.255 1.00 . A A . 98 ILE HD11 1 1
12 18470 1 1 98 ILE HD12 H -0.888 9.111 -0.439 1.00 . A A . 98 ILE HD12 1 1
12 18471 1 1 98 ILE HD13 H 0.433 10.089 -1.077 1.00 . A A . 98 ILE HD13 1 1
12 18472 1 1 98 ILE HG12 H -2.320 9.691 -2.120 1.00 . A A . 98 ILE HG12 1 1
12 18473 1 1 98 ILE HG13 H -0.781 9.661 -2.975 1.00 . A A . 98 ILE HG13 1 1
12 18474 1 1 98 ILE HG21 H 0.269 12.179 -1.741 1.00 . A A . 98 ILE HG21 1 1
12 18475 1 1 98 ILE HG22 H 0.337 12.083 -3.500 1.00 . A A . 98 ILE HG22 1 1
12 18476 1 1 98 ILE HG23 H -0.462 13.449 -2.722 1.00 . A A . 98 ILE HG23 1 1
12 18477 1 1 98 ILE N N -3.889 11.623 -1.773 1.00 . A A . 98 ILE N 1 1
12 18478 1 1 98 ILE O O -3.291 14.056 -3.262 1.00 . A A . 98 ILE O 1 1
12 18479 1 1 99 THR C C -1.033 16.656 -2.108 1.00 . A A . 99 THR C 1 1
12 18480 1 1 99 THR CA C -2.378 16.111 -1.642 1.00 . A A . 99 THR CA 1 1
12 18481 1 1 99 THR CB C -2.847 16.913 -0.414 1.00 . A A . 99 THR CB 1 1
12 18482 1 1 99 THR CG2 C -4.319 16.656 -0.129 1.00 . A A . 99 THR CG2 1 1
12 18483 1 1 99 THR H H -1.883 14.396 -0.504 1.00 . A A . 99 THR H 1 1
12 18484 1 1 99 THR HA H -3.103 16.244 -2.432 1.00 . A A . 99 THR HA 1 1
12 18485 1 1 99 THR HB H -2.714 17.966 -0.619 1.00 . A A . 99 THR HB 1 1
12 18486 1 1 99 THR HG1 H -1.418 17.247 0.904 1.00 . A A . 99 THR HG1 1 1
12 18487 1 1 99 THR HG21 H -4.666 17.345 0.627 1.00 . A A . 99 THR HG21 1 1
12 18488 1 1 99 THR HG22 H -4.446 15.643 0.223 1.00 . A A . 99 THR HG22 1 1
12 18489 1 1 99 THR HG23 H -4.891 16.797 -1.034 1.00 . A A . 99 THR HG23 1 1
12 18490 1 1 99 THR N N -2.294 14.686 -1.345 1.00 . A A . 99 THR N 1 1
12 18491 1 1 99 THR O O 0.020 16.186 -1.681 1.00 . A A . 99 THR O 1 1
12 18492 1 1 99 THR OG1 O -2.065 16.558 0.732 1.00 . A A . 99 THR OG1 1 1
12 18493 1 1 100 GLY C C 0.163 19.755 -3.351 1.00 . A A . 100 GLY C 1 1
12 18494 1 1 100 GLY CA C 0.146 18.246 -3.496 1.00 . A A . 100 GLY CA 1 1
12 18495 1 1 100 GLY H H -1.945 17.988 -3.293 1.00 . A A . 100 GLY H 1 1
12 18496 1 1 100 GLY HA2 H 0.986 17.834 -2.956 1.00 . A A . 100 GLY HA2 1 1
12 18497 1 1 100 GLY HA3 H 0.246 17.996 -4.542 1.00 . A A . 100 GLY HA3 1 1
12 18498 1 1 100 GLY N N -1.076 17.653 -2.987 1.00 . A A . 100 GLY N 1 1
12 18499 1 1 100 GLY O O -0.672 20.450 -3.931 1.00 . A A . 100 GLY O 1 1
12 18500 1 1 101 ASP C C 1.828 22.389 -3.579 1.00 . A A . 101 ASP C 1 1
12 18501 1 1 101 ASP CA C 1.234 21.699 -2.354 1.00 . A A . 101 ASP CA 1 1
12 18502 1 1 101 ASP CB C 2.103 21.977 -1.127 1.00 . A A . 101 ASP CB 1 1
12 18503 1 1 101 ASP CG C 2.128 23.447 -0.756 1.00 . A A . 101 ASP CG 1 1
12 18504 1 1 101 ASP H H 1.749 19.657 -2.139 1.00 . A A . 101 ASP H 1 1
12 18505 1 1 101 ASP HA H 0.244 22.093 -2.180 1.00 . A A . 101 ASP HA 1 1
12 18506 1 1 101 ASP HB2 H 1.716 21.420 -0.286 1.00 . A A . 101 ASP HB2 1 1
12 18507 1 1 101 ASP HB3 H 3.115 21.658 -1.330 1.00 . A A . 101 ASP HB3 1 1
12 18508 1 1 101 ASP N N 1.113 20.263 -2.575 1.00 . A A . 101 ASP N 1 1
12 18509 1 1 101 ASP O O 1.479 23.527 -3.893 1.00 . A A . 101 ASP O 1 1
12 18510 1 1 101 ASP OD1 O 1.041 24.057 -0.677 1.00 . A A . 101 ASP OD1 1 1
12 18511 1 1 101 ASP OD2 O 3.234 23.987 -0.544 1.00 . A A . 101 ASP OD2 1 1
12 18512 1 1 102 ASP C C 4.254 21.189 -6.124 1.00 . A A . 102 ASP C 1 1
12 18513 1 1 102 ASP CA C 3.368 22.237 -5.457 1.00 . A A . 102 ASP CA 1 1
12 18514 1 1 102 ASP CB C 4.198 23.469 -5.096 1.00 . A A . 102 ASP CB 1 1
12 18515 1 1 102 ASP CG C 4.521 24.324 -6.305 1.00 . A A . 102 ASP CG 1 1
12 18516 1 1 102 ASP H H 2.962 20.789 -3.967 1.00 . A A . 102 ASP H 1 1
12 18517 1 1 102 ASP HA H 2.592 22.527 -6.149 1.00 . A A . 102 ASP HA 1 1
12 18518 1 1 102 ASP HB2 H 3.647 24.072 -4.389 1.00 . A A . 102 ASP HB2 1 1
12 18519 1 1 102 ASP HB3 H 5.126 23.150 -4.644 1.00 . A A . 102 ASP HB3 1 1
12 18520 1 1 102 ASP N N 2.726 21.692 -4.267 1.00 . A A . 102 ASP N 1 1
12 18521 1 1 102 ASP O O 4.612 20.183 -5.511 1.00 . A A . 102 ASP O 1 1
12 18522 1 1 102 ASP OD1 O 5.446 23.959 -7.061 1.00 . A A . 102 ASP OD1 1 1
12 18523 1 1 102 ASP OD2 O 3.849 25.359 -6.497 1.00 . A A . 102 ASP OD2 1 1
12 18524 1 1 103 SER C C 6.800 21.132 -8.443 1.00 . A A . 103 SER C 1 1
12 18525 1 1 103 SER CA C 5.442 20.507 -8.136 1.00 . A A . 103 SER CA 1 1
12 18526 1 1 103 SER CB C 4.750 20.100 -9.439 1.00 . A A . 103 SER CB 1 1
12 18527 1 1 103 SER H H 4.285 22.251 -7.818 1.00 . A A . 103 SER H 1 1
12 18528 1 1 103 SER HA H 5.593 19.627 -7.529 1.00 . A A . 103 SER HA 1 1
12 18529 1 1 103 SER HB2 H 3.763 19.723 -9.216 1.00 . A A . 103 SER HB2 1 1
12 18530 1 1 103 SER HB3 H 4.668 20.962 -10.084 1.00 . A A . 103 SER HB3 1 1
12 18531 1 1 103 SER HG H 5.320 19.154 -11.057 1.00 . A A . 103 SER HG 1 1
12 18532 1 1 103 SER N N 4.602 21.431 -7.384 1.00 . A A . 103 SER N 1 1
12 18533 1 1 103 SER O O 7.841 20.503 -8.255 1.00 . A A . 103 SER O 1 1
12 18534 1 1 103 SER OG O 5.483 19.092 -10.113 1.00 . A A . 103 SER OG 1 1
12 18535 1 1 104 MET C C 9.064 22.125 -9.786 1.00 . A A . 104 MET C 1 1
12 18536 1 1 104 MET CA C 8.008 23.085 -9.247 1.00 . A A . 104 MET CA 1 1
12 18537 1 1 104 MET CB C 8.547 23.816 -8.016 1.00 . A A . 104 MET CB 1 1
12 18538 1 1 104 MET CE C 9.755 21.121 -5.075 1.00 . A A . 104 MET CE 1 1
12 18539 1 1 104 MET CG C 8.550 22.965 -6.757 1.00 . A A . 104 MET CG 1 1
12 18540 1 1 104 MET H H 5.917 22.823 -9.044 1.00 . A A . 104 MET H 1 1
12 18541 1 1 104 MET HA H 7.774 23.811 -10.012 1.00 . A A . 104 MET HA 1 1
12 18542 1 1 104 MET HB2 H 9.560 24.132 -8.215 1.00 . A A . 104 MET HB2 1 1
12 18543 1 1 104 MET HB3 H 7.936 24.688 -7.833 1.00 . A A . 104 MET HB3 1 1
12 18544 1 1 104 MET HE1 H 9.769 21.953 -4.387 1.00 . A A . 104 MET HE1 1 1
12 18545 1 1 104 MET HE2 H 8.836 20.568 -4.954 1.00 . A A . 104 MET HE2 1 1
12 18546 1 1 104 MET HE3 H 10.596 20.473 -4.872 1.00 . A A . 104 MET HE3 1 1
12 18547 1 1 104 MET HG2 H 8.681 23.611 -5.902 1.00 . A A . 104 MET HG2 1 1
12 18548 1 1 104 MET HG3 H 7.600 22.458 -6.680 1.00 . A A . 104 MET HG3 1 1
12 18549 1 1 104 MET N N 6.779 22.374 -8.916 1.00 . A A . 104 MET N 1 1
12 18550 1 1 104 MET O O 10.251 22.268 -9.496 1.00 . A A . 104 MET O 1 1
12 18551 1 1 104 MET SD S 9.867 21.733 -6.755 1.00 . A A . 104 MET SD 1 1
12 18552 1 1 105 ARG C C 9.345 20.074 -12.659 1.00 . A A . 105 ARG C 1 1
12 18553 1 1 105 ARG CA C 9.530 20.163 -11.147 1.00 . A A . 105 ARG CA 1 1
12 18554 1 1 105 ARG CB C 9.298 18.790 -10.513 1.00 . A A . 105 ARG CB 1 1
12 18555 1 1 105 ARG CD C 10.378 17.103 -8.995 1.00 . A A . 105 ARG CD 1 1
12 18556 1 1 105 ARG CG C 10.074 18.575 -9.224 1.00 . A A . 105 ARG CG 1 1
12 18557 1 1 105 ARG CZ C 12.699 16.771 -9.732 1.00 . A A . 105 ARG CZ 1 1
12 18558 1 1 105 ARG H H 7.664 21.085 -10.765 1.00 . A A . 105 ARG H 1 1
12 18559 1 1 105 ARG HA H 10.540 20.480 -10.938 1.00 . A A . 105 ARG HA 1 1
12 18560 1 1 105 ARG HB2 H 8.245 18.680 -10.296 1.00 . A A . 105 ARG HB2 1 1
12 18561 1 1 105 ARG HB3 H 9.594 18.027 -11.217 1.00 . A A . 105 ARG HB3 1 1
12 18562 1 1 105 ARG HD2 H 10.730 16.975 -7.983 1.00 . A A . 105 ARG HD2 1 1
12 18563 1 1 105 ARG HD3 H 9.469 16.536 -9.135 1.00 . A A . 105 ARG HD3 1 1
12 18564 1 1 105 ARG HE H 11.089 16.121 -10.713 1.00 . A A . 105 ARG HE 1 1
12 18565 1 1 105 ARG HG2 H 11.006 19.119 -9.281 1.00 . A A . 105 ARG HG2 1 1
12 18566 1 1 105 ARG HG3 H 9.488 18.946 -8.396 1.00 . A A . 105 ARG HG3 1 1
12 18567 1 1 105 ARG HH11 H 12.495 17.785 -7.997 1.00 . A A . 105 ARG HH11 1 1
12 18568 1 1 105 ARG HH12 H 14.126 17.544 -8.527 1.00 . A A . 105 ARG HH12 1 1
12 18569 1 1 105 ARG HH21 H 13.232 15.798 -11.422 1.00 . A A . 105 ARG HH21 1 1
12 18570 1 1 105 ARG HH22 H 14.545 16.415 -10.476 1.00 . A A . 105 ARG HH22 1 1
12 18571 1 1 105 ARG N N 8.623 21.147 -10.570 1.00 . A A . 105 ARG N 1 1
12 18572 1 1 105 ARG NE N 11.395 16.604 -9.917 1.00 . A A . 105 ARG NE 1 1
12 18573 1 1 105 ARG NH1 N 13.143 17.421 -8.665 1.00 . A A . 105 ARG NH1 1 1
12 18574 1 1 105 ARG NH2 N 13.563 16.288 -10.616 1.00 . A A . 105 ARG NH2 1 1
12 18575 1 1 105 ARG O O 9.563 19.022 -13.261 1.00 . A A . 105 ARG O 1 1
12 18576 1 1 106 SER C C 9.742 22.147 -15.382 1.00 . A A . 106 SER C 1 1
12 18577 1 1 106 SER CA C 8.725 21.232 -14.708 1.00 . A A . 106 SER CA 1 1
12 18578 1 1 106 SER CB C 7.306 21.715 -15.015 1.00 . A A . 106 SER CB 1 1
12 18579 1 1 106 SER H H 8.786 21.992 -12.733 1.00 . A A . 106 SER H 1 1
12 18580 1 1 106 SER HA H 8.846 20.231 -15.095 1.00 . A A . 106 SER HA 1 1
12 18581 1 1 106 SER HB2 H 7.027 22.479 -14.305 1.00 . A A . 106 SER HB2 1 1
12 18582 1 1 106 SER HB3 H 7.276 22.125 -16.015 1.00 . A A . 106 SER HB3 1 1
12 18583 1 1 106 SER HG H 6.033 20.594 -14.035 1.00 . A A . 106 SER HG 1 1
12 18584 1 1 106 SER N N 8.943 21.185 -13.267 1.00 . A A . 106 SER N 1 1
12 18585 1 1 106 SER O O 9.498 23.339 -15.564 1.00 . A A . 106 SER O 1 1
12 18586 1 1 106 SER OG O 6.375 20.650 -14.930 1.00 . A A . 106 SER OG 1 1
12 18587 1 1 107 GLY C C 13.314 21.813 -16.128 1.00 . A A . 107 GLY C 1 1
12 18588 1 1 107 GLY CA C 11.925 22.357 -16.401 1.00 . A A . 107 GLY CA 1 1
12 18589 1 1 107 GLY H H 11.027 20.624 -15.581 1.00 . A A . 107 GLY H 1 1
12 18590 1 1 107 GLY HA2 H 11.751 22.352 -17.466 1.00 . A A . 107 GLY HA2 1 1
12 18591 1 1 107 GLY HA3 H 11.874 23.375 -16.043 1.00 . A A . 107 GLY HA3 1 1
12 18592 1 1 107 GLY N N 10.887 21.579 -15.751 1.00 . A A . 107 GLY N 1 1
12 18593 1 1 107 GLY O O 13.948 22.144 -15.126 1.00 . A A . 107 GLY O 1 1
12 18594 1 1 108 PRO C C 16.257 21.355 -17.108 1.00 . A A . 108 PRO C 1 1
12 18595 1 1 108 PRO CA C 15.133 20.345 -16.908 1.00 . A A . 108 PRO CA 1 1
12 18596 1 1 108 PRO CB C 15.149 19.298 -18.024 1.00 . A A . 108 PRO CB 1 1
12 18597 1 1 108 PRO CD C 13.105 20.516 -18.253 1.00 . A A . 108 PRO CD 1 1
12 18598 1 1 108 PRO CG C 14.176 19.803 -19.032 1.00 . A A . 108 PRO CG 1 1
12 18599 1 1 108 PRO HA H 15.255 19.857 -15.952 1.00 . A A . 108 PRO HA 1 1
12 18600 1 1 108 PRO HB2 H 16.145 19.225 -18.438 1.00 . A A . 108 PRO HB2 1 1
12 18601 1 1 108 PRO HB3 H 14.846 18.340 -17.629 1.00 . A A . 108 PRO HB3 1 1
12 18602 1 1 108 PRO HD2 H 12.734 21.363 -18.811 1.00 . A A . 108 PRO HD2 1 1
12 18603 1 1 108 PRO HD3 H 12.300 19.839 -18.011 1.00 . A A . 108 PRO HD3 1 1
12 18604 1 1 108 PRO HG2 H 14.667 20.487 -19.707 1.00 . A A . 108 PRO HG2 1 1
12 18605 1 1 108 PRO HG3 H 13.751 18.975 -19.579 1.00 . A A . 108 PRO HG3 1 1
12 18606 1 1 108 PRO N N 13.806 20.956 -17.034 1.00 . A A . 108 PRO N 1 1
12 18607 1 1 108 PRO O O 16.765 21.521 -18.217 1.00 . A A . 108 PRO O 1 1
12 18608 1 1 109 SER C C 18.969 22.511 -15.406 1.00 . A A . 109 SER C 1 1
12 18609 1 1 109 SER CA C 17.704 23.025 -16.087 1.00 . A A . 109 SER CA 1 1
12 18610 1 1 109 SER CB C 17.248 24.327 -15.426 1.00 . A A . 109 SER CB 1 1
12 18611 1 1 109 SER H H 16.197 21.852 -15.172 1.00 . A A . 109 SER H 1 1
12 18612 1 1 109 SER HA H 17.922 23.217 -17.127 1.00 . A A . 109 SER HA 1 1
12 18613 1 1 109 SER HB2 H 16.795 24.104 -14.472 1.00 . A A . 109 SER HB2 1 1
12 18614 1 1 109 SER HB3 H 18.103 24.970 -15.276 1.00 . A A . 109 SER HB3 1 1
12 18615 1 1 109 SER HG H 15.848 24.373 -16.795 1.00 . A A . 109 SER HG 1 1
12 18616 1 1 109 SER N N 16.641 22.028 -16.028 1.00 . A A . 109 SER N 1 1
12 18617 1 1 109 SER O O 19.011 22.357 -14.185 1.00 . A A . 109 SER O 1 1
12 18618 1 1 109 SER OG O 16.301 25.005 -16.234 1.00 . A A . 109 SER OG 1 1
12 18619 1 1 110 SER C C 21.809 22.676 -14.600 1.00 . A A . 110 SER C 1 1
12 18620 1 1 110 SER CA C 21.264 21.748 -15.681 1.00 . A A . 110 SER CA 1 1
12 18621 1 1 110 SER CB C 22.286 21.605 -16.810 1.00 . A A . 110 SER CB 1 1
12 18622 1 1 110 SER H H 19.903 22.391 -17.170 1.00 . A A . 110 SER H 1 1
12 18623 1 1 110 SER HA H 21.082 20.776 -15.246 1.00 . A A . 110 SER HA 1 1
12 18624 1 1 110 SER HB2 H 22.404 22.555 -17.308 1.00 . A A . 110 SER HB2 1 1
12 18625 1 1 110 SER HB3 H 23.235 21.295 -16.395 1.00 . A A . 110 SER HB3 1 1
12 18626 1 1 110 SER HG H 21.275 20.012 -17.338 1.00 . A A . 110 SER HG 1 1
12 18627 1 1 110 SER N N 19.998 22.248 -16.205 1.00 . A A . 110 SER N 1 1
12 18628 1 1 110 SER O O 22.064 22.254 -13.473 1.00 . A A . 110 SER O 1 1
12 18629 1 1 110 SER OG O 21.866 20.640 -17.759 1.00 . A A . 110 SER OG 1 1
12 18630 1 1 111 GLY C C 22.718 26.280 -14.628 1.00 . A A . 111 GLY C 1 1
12 18631 1 1 111 GLY CA C 22.501 24.915 -14.004 1.00 . A A . 111 GLY CA 1 1
12 18632 1 1 111 GLY H H 21.766 24.227 -15.866 1.00 . A A . 111 GLY H 1 1
12 18633 1 1 111 GLY HA2 H 21.799 25.011 -13.188 1.00 . A A . 111 GLY HA2 1 1
12 18634 1 1 111 GLY HA3 H 23.442 24.557 -13.615 1.00 . A A . 111 GLY HA3 1 1
12 18635 1 1 111 GLY N N 21.986 23.946 -14.953 1.00 . A A . 111 GLY N 1 1
12 18636 1 1 111 GLY O O 23.684 26.487 -15.362 1.00 . A A . 111 GLY O 1 1
13 18637 1 1 1 GLY C C 12.975 -28.867 12.345 1.00 . A A . 1 GLY C 1 1
13 18638 1 1 1 GLY CA C 13.328 -27.962 13.509 1.00 . A A . 1 GLY CA 1 1
13 18639 1 1 1 GLY H1 H 14.583 -26.855 12.211 1.00 . A A . 1 GLY H1 1 1
13 18640 1 1 1 GLY HA2 H 13.776 -28.557 14.291 1.00 . A A . 1 GLY HA2 1 1
13 18641 1 1 1 GLY HA3 H 12.422 -27.512 13.887 1.00 . A A . 1 GLY HA3 1 1
13 18642 1 1 1 GLY N N 14.252 -26.909 13.133 1.00 . A A . 1 GLY N 1 1
13 18643 1 1 1 GLY O O 13.859 -29.425 11.694 1.00 . A A . 1 GLY O 1 1
13 18644 1 1 2 SER C C 9.747 -29.584 10.678 1.00 . A A . 2 SER C 1 1
13 18645 1 1 2 SER CA C 11.213 -29.864 10.994 1.00 . A A . 2 SER CA 1 1
13 18646 1 1 2 SER CB C 11.395 -31.340 11.354 1.00 . A A . 2 SER CB 1 1
13 18647 1 1 2 SER H H 11.024 -28.545 12.640 1.00 . A A . 2 SER H 1 1
13 18648 1 1 2 SER HA H 11.807 -29.640 10.121 1.00 . A A . 2 SER HA 1 1
13 18649 1 1 2 SER HB2 H 10.950 -31.953 10.586 1.00 . A A . 2 SER HB2 1 1
13 18650 1 1 2 SER HB3 H 12.450 -31.562 11.427 1.00 . A A . 2 SER HB3 1 1
13 18651 1 1 2 SER HG H 11.206 -31.145 13.295 1.00 . A A . 2 SER HG 1 1
13 18652 1 1 2 SER N N 11.680 -29.016 12.084 1.00 . A A . 2 SER N 1 1
13 18653 1 1 2 SER O O 8.912 -29.495 11.578 1.00 . A A . 2 SER O 1 1
13 18654 1 1 2 SER OG O 10.778 -31.642 12.594 1.00 . A A . 2 SER OG 1 1
13 18655 1 1 3 SER C C 7.956 -29.302 7.440 1.00 . A A . 3 SER C 1 1
13 18656 1 1 3 SER CA C 8.078 -29.170 8.955 1.00 . A A . 3 SER CA 1 1
13 18657 1 1 3 SER CB C 7.653 -27.767 9.392 1.00 . A A . 3 SER CB 1 1
13 18658 1 1 3 SER H H 10.152 -29.526 8.721 1.00 . A A . 3 SER H 1 1
13 18659 1 1 3 SER HA H 7.428 -29.895 9.422 1.00 . A A . 3 SER HA 1 1
13 18660 1 1 3 SER HB2 H 7.947 -27.607 10.418 1.00 . A A . 3 SER HB2 1 1
13 18661 1 1 3 SER HB3 H 8.136 -27.034 8.761 1.00 . A A . 3 SER HB3 1 1
13 18662 1 1 3 SER HG H 5.925 -27.122 10.053 1.00 . A A . 3 SER HG 1 1
13 18663 1 1 3 SER N N 9.442 -29.445 9.392 1.00 . A A . 3 SER N 1 1
13 18664 1 1 3 SER O O 8.897 -29.015 6.703 1.00 . A A . 3 SER O 1 1
13 18665 1 1 3 SER OG O 6.249 -27.604 9.289 1.00 . A A . 3 SER OG 1 1
13 18666 1 1 4 GLY C C 5.334 -30.742 5.258 1.00 . A A . 4 GLY C 1 1
13 18667 1 1 4 GLY CA C 6.560 -29.903 5.559 1.00 . A A . 4 GLY CA 1 1
13 18668 1 1 4 GLY H H 6.071 -29.953 7.618 1.00 . A A . 4 GLY H 1 1
13 18669 1 1 4 GLY HA2 H 6.436 -28.928 5.111 1.00 . A A . 4 GLY HA2 1 1
13 18670 1 1 4 GLY HA3 H 7.425 -30.380 5.121 1.00 . A A . 4 GLY HA3 1 1
13 18671 1 1 4 GLY N N 6.786 -29.739 6.983 1.00 . A A . 4 GLY N 1 1
13 18672 1 1 4 GLY O O 5.419 -31.966 5.166 1.00 . A A . 4 GLY O 1 1
13 18673 1 1 5 SER C C 2.170 -30.071 3.708 1.00 . A A . 5 SER C 1 1
13 18674 1 1 5 SER CA C 2.940 -30.776 4.821 1.00 . A A . 5 SER CA 1 1
13 18675 1 1 5 SER CB C 2.077 -30.856 6.081 1.00 . A A . 5 SER CB 1 1
13 18676 1 1 5 SER H H 4.187 -29.105 5.193 1.00 . A A . 5 SER H 1 1
13 18677 1 1 5 SER HA H 3.183 -31.777 4.497 1.00 . A A . 5 SER HA 1 1
13 18678 1 1 5 SER HB2 H 1.119 -31.285 5.832 1.00 . A A . 5 SER HB2 1 1
13 18679 1 1 5 SER HB3 H 2.571 -31.478 6.814 1.00 . A A . 5 SER HB3 1 1
13 18680 1 1 5 SER HG H 1.119 -29.598 7.239 1.00 . A A . 5 SER HG 1 1
13 18681 1 1 5 SER N N 4.190 -30.082 5.107 1.00 . A A . 5 SER N 1 1
13 18682 1 1 5 SER O O 2.348 -28.876 3.476 1.00 . A A . 5 SER O 1 1
13 18683 1 1 5 SER OG O 1.869 -29.570 6.640 1.00 . A A . 5 SER OG 1 1
13 18684 1 1 6 SER C C -0.835 -29.787 2.435 1.00 . A A . 6 SER C 1 1
13 18685 1 1 6 SER CA C 0.520 -30.272 1.930 1.00 . A A . 6 SER CA 1 1
13 18686 1 1 6 SER CB C 0.322 -31.323 0.835 1.00 . A A . 6 SER CB 1 1
13 18687 1 1 6 SER H H 1.218 -31.770 3.254 1.00 . A A . 6 SER H 1 1
13 18688 1 1 6 SER HA H 1.060 -29.433 1.517 1.00 . A A . 6 SER HA 1 1
13 18689 1 1 6 SER HB2 H 0.101 -32.276 1.291 1.00 . A A . 6 SER HB2 1 1
13 18690 1 1 6 SER HB3 H -0.501 -31.027 0.201 1.00 . A A . 6 SER HB3 1 1
13 18691 1 1 6 SER HG H 1.755 -30.593 -0.283 1.00 . A A . 6 SER HG 1 1
13 18692 1 1 6 SER N N 1.315 -30.822 3.022 1.00 . A A . 6 SER N 1 1
13 18693 1 1 6 SER O O -1.667 -30.579 2.875 1.00 . A A . 6 SER O 1 1
13 18694 1 1 6 SER OG O 1.487 -31.457 0.040 1.00 . A A . 6 SER OG 1 1
13 18695 1 1 7 GLY C C -2.292 -27.584 4.304 1.00 . A A . 7 GLY C 1 1
13 18696 1 1 7 GLY CA C -2.304 -27.905 2.823 1.00 . A A . 7 GLY CA 1 1
13 18697 1 1 7 GLY H H -0.349 -27.892 2.008 1.00 . A A . 7 GLY H 1 1
13 18698 1 1 7 GLY HA2 H -2.495 -26.998 2.269 1.00 . A A . 7 GLY HA2 1 1
13 18699 1 1 7 GLY HA3 H -3.099 -28.610 2.625 1.00 . A A . 7 GLY HA3 1 1
13 18700 1 1 7 GLY N N -1.049 -28.476 2.369 1.00 . A A . 7 GLY N 1 1
13 18701 1 1 7 GLY O O -2.837 -28.334 5.113 1.00 . A A . 7 GLY O 1 1
13 18702 1 1 8 ALA C C -2.978 -25.834 6.644 1.00 . A A . 8 ALA C 1 1
13 18703 1 1 8 ALA CA C -1.588 -26.047 6.054 1.00 . A A . 8 ALA CA 1 1
13 18704 1 1 8 ALA CB C -0.760 -24.776 6.177 1.00 . A A . 8 ALA CB 1 1
13 18705 1 1 8 ALA H H -1.253 -25.909 3.969 1.00 . A A . 8 ALA H 1 1
13 18706 1 1 8 ALA HA H -1.088 -26.828 6.609 1.00 . A A . 8 ALA HA 1 1
13 18707 1 1 8 ALA HB1 H -1.266 -23.968 5.667 1.00 . A A . 8 ALA HB1 1 1
13 18708 1 1 8 ALA HB2 H -0.639 -24.525 7.220 1.00 . A A . 8 ALA HB2 1 1
13 18709 1 1 8 ALA HB3 H 0.209 -24.934 5.729 1.00 . A A . 8 ALA HB3 1 1
13 18710 1 1 8 ALA N N -1.668 -26.466 4.660 1.00 . A A . 8 ALA N 1 1
13 18711 1 1 8 ALA O O -3.864 -25.288 5.987 1.00 . A A . 8 ALA O 1 1
13 18712 1 1 9 ILE C C -4.545 -24.777 9.269 1.00 . A A . 9 ILE C 1 1
13 18713 1 1 9 ILE CA C -4.444 -26.126 8.564 1.00 . A A . 9 ILE CA 1 1
13 18714 1 1 9 ILE CB C -4.666 -27.249 9.593 1.00 . A A . 9 ILE CB 1 1
13 18715 1 1 9 ILE CD1 C -3.944 -27.955 11.930 1.00 . A A . 9 ILE CD1 1 1
13 18716 1 1 9 ILE CG1 C -3.575 -27.211 10.666 1.00 . A A . 9 ILE CG1 1 1
13 18717 1 1 9 ILE CG2 C -4.689 -28.604 8.902 1.00 . A A . 9 ILE CG2 1 1
13 18718 1 1 9 ILE H H -2.417 -26.697 8.358 1.00 . A A . 9 ILE H 1 1
13 18719 1 1 9 ILE HA H -5.224 -26.189 7.818 1.00 . A A . 9 ILE HA 1 1
13 18720 1 1 9 ILE HB H -5.626 -27.094 10.061 1.00 . A A . 9 ILE HB 1 1
13 18721 1 1 9 ILE HD11 H -3.059 -28.405 12.354 1.00 . A A . 9 ILE HD11 1 1
13 18722 1 1 9 ILE HD12 H -4.376 -27.267 12.641 1.00 . A A . 9 ILE HD12 1 1
13 18723 1 1 9 ILE HD13 H -4.662 -28.728 11.696 1.00 . A A . 9 ILE HD13 1 1
13 18724 1 1 9 ILE HG12 H -2.675 -27.654 10.271 1.00 . A A . 9 ILE HG12 1 1
13 18725 1 1 9 ILE HG13 H -3.378 -26.182 10.931 1.00 . A A . 9 ILE HG13 1 1
13 18726 1 1 9 ILE HG21 H -3.676 -28.943 8.741 1.00 . A A . 9 ILE HG21 1 1
13 18727 1 1 9 ILE HG22 H -5.211 -29.316 9.524 1.00 . A A . 9 ILE HG22 1 1
13 18728 1 1 9 ILE HG23 H -5.195 -28.516 7.952 1.00 . A A . 9 ILE HG23 1 1
13 18729 1 1 9 ILE N N -3.162 -26.269 7.886 1.00 . A A . 9 ILE N 1 1
13 18730 1 1 9 ILE O O -4.957 -24.700 10.426 1.00 . A A . 9 ILE O 1 1
13 18731 1 1 10 ASN C C -4.958 -21.420 8.187 1.00 . A A . 10 ASN C 1 1
13 18732 1 1 10 ASN CA C -4.216 -22.370 9.122 1.00 . A A . 10 ASN CA 1 1
13 18733 1 1 10 ASN CB C -2.800 -21.850 9.377 1.00 . A A . 10 ASN CB 1 1
13 18734 1 1 10 ASN CG C -2.795 -20.531 10.126 1.00 . A A . 10 ASN CG 1 1
13 18735 1 1 10 ASN H H -3.848 -23.842 7.645 1.00 . A A . 10 ASN H 1 1
13 18736 1 1 10 ASN HA H -4.747 -22.420 10.061 1.00 . A A . 10 ASN HA 1 1
13 18737 1 1 10 ASN HB2 H -2.257 -22.576 9.964 1.00 . A A . 10 ASN HB2 1 1
13 18738 1 1 10 ASN HB3 H -2.299 -21.708 8.432 1.00 . A A . 10 ASN HB3 1 1
13 18739 1 1 10 ASN HD21 H -2.371 -21.470 11.827 1.00 . A A . 10 ASN HD21 1 1
13 18740 1 1 10 ASN HD22 H -2.531 -19.753 11.936 1.00 . A A . 10 ASN HD22 1 1
13 18741 1 1 10 ASN N N -4.167 -23.717 8.563 1.00 . A A . 10 ASN N 1 1
13 18742 1 1 10 ASN ND2 N -2.540 -20.590 11.427 1.00 . A A . 10 ASN ND2 1 1
13 18743 1 1 10 ASN O O -4.537 -21.195 7.052 1.00 . A A . 10 ASN O 1 1
13 18744 1 1 10 ASN OD1 O -3.018 -19.471 9.540 1.00 . A A . 10 ASN OD1 1 1
13 18745 1 1 11 SER C C -5.980 -18.927 7.163 1.00 . A A . 11 SER C 1 1
13 18746 1 1 11 SER CA C -6.867 -19.942 7.878 1.00 . A A . 11 SER CA 1 1
13 18747 1 1 11 SER CB C -7.876 -19.215 8.770 1.00 . A A . 11 SER CB 1 1
13 18748 1 1 11 SER H H -6.348 -21.084 9.584 1.00 . A A . 11 SER H 1 1
13 18749 1 1 11 SER HA H -7.403 -20.519 7.139 1.00 . A A . 11 SER HA 1 1
13 18750 1 1 11 SER HB2 H -8.644 -18.773 8.153 1.00 . A A . 11 SER HB2 1 1
13 18751 1 1 11 SER HB3 H -8.324 -19.922 9.452 1.00 . A A . 11 SER HB3 1 1
13 18752 1 1 11 SER HG H -7.886 -17.794 10.119 1.00 . A A . 11 SER HG 1 1
13 18753 1 1 11 SER N N -6.064 -20.865 8.671 1.00 . A A . 11 SER N 1 1
13 18754 1 1 11 SER O O -4.898 -18.587 7.640 1.00 . A A . 11 SER O 1 1
13 18755 1 1 11 SER OG O -7.248 -18.190 9.520 1.00 . A A . 11 SER OG 1 1
13 18756 1 1 12 ARG C C -6.445 -16.146 5.155 1.00 . A A . 12 ARG C 1 1
13 18757 1 1 12 ARG CA C -5.697 -17.474 5.231 1.00 . A A . 12 ARG CA 1 1
13 18758 1 1 12 ARG CB C -5.442 -18.009 3.821 1.00 . A A . 12 ARG CB 1 1
13 18759 1 1 12 ARG CD C -3.078 -18.843 4.004 1.00 . A A . 12 ARG CD 1 1
13 18760 1 1 12 ARG CG C -4.533 -19.227 3.787 1.00 . A A . 12 ARG CG 1 1
13 18761 1 1 12 ARG CZ C -1.962 -19.464 1.903 1.00 . A A . 12 ARG CZ 1 1
13 18762 1 1 12 ARG H H -7.317 -18.758 5.685 1.00 . A A . 12 ARG H 1 1
13 18763 1 1 12 ARG HA H -4.749 -17.312 5.722 1.00 . A A . 12 ARG HA 1 1
13 18764 1 1 12 ARG HB2 H -6.387 -18.280 3.375 1.00 . A A . 12 ARG HB2 1 1
13 18765 1 1 12 ARG HB3 H -4.985 -17.230 3.231 1.00 . A A . 12 ARG HB3 1 1
13 18766 1 1 12 ARG HD2 H -3.041 -17.974 4.644 1.00 . A A . 12 ARG HD2 1 1
13 18767 1 1 12 ARG HD3 H -2.571 -19.666 4.485 1.00 . A A . 12 ARG HD3 1 1
13 18768 1 1 12 ARG HE H -2.264 -17.592 2.524 1.00 . A A . 12 ARG HE 1 1
13 18769 1 1 12 ARG HG2 H -4.834 -19.911 4.568 1.00 . A A . 12 ARG HG2 1 1
13 18770 1 1 12 ARG HG3 H -4.630 -19.710 2.826 1.00 . A A . 12 ARG HG3 1 1
13 18771 1 1 12 ARG HH11 H -2.591 -21.022 3.024 1.00 . A A . 12 ARG HH11 1 1
13 18772 1 1 12 ARG HH12 H -1.803 -21.446 1.541 1.00 . A A . 12 ARG HH12 1 1
13 18773 1 1 12 ARG HH21 H -1.225 -18.137 0.567 1.00 . A A . 12 ARG HH21 1 1
13 18774 1 1 12 ARG HH22 H -1.026 -19.804 0.144 1.00 . A A . 12 ARG HH22 1 1
13 18775 1 1 12 ARG N N -6.447 -18.448 6.014 1.00 . A A . 12 ARG N 1 1
13 18776 1 1 12 ARG NE N -2.400 -18.536 2.748 1.00 . A A . 12 ARG NE 1 1
13 18777 1 1 12 ARG NH1 N -2.132 -20.749 2.179 1.00 . A A . 12 ARG NH1 1 1
13 18778 1 1 12 ARG NH2 N -1.355 -19.105 0.779 1.00 . A A . 12 ARG NH2 1 1
13 18779 1 1 12 ARG O O -7.519 -16.059 4.560 1.00 . A A . 12 ARG O 1 1
13 18780 1 1 13 HIS C C -5.427 -12.703 5.570 1.00 . A A . 13 HIS C 1 1
13 18781 1 1 13 HIS CA C -6.481 -13.789 5.764 1.00 . A A . 13 HIS CA 1 1
13 18782 1 1 13 HIS CB C -7.237 -13.554 7.072 1.00 . A A . 13 HIS CB 1 1
13 18783 1 1 13 HIS CD2 C -8.661 -11.554 6.237 1.00 . A A . 13 HIS CD2 1 1
13 18784 1 1 13 HIS CE1 C -8.525 -10.295 8.026 1.00 . A A . 13 HIS CE1 1 1
13 18785 1 1 13 HIS CG C -7.908 -12.217 7.145 1.00 . A A . 13 HIS CG 1 1
13 18786 1 1 13 HIS H H -5.013 -15.245 6.221 1.00 . A A . 13 HIS H 1 1
13 18787 1 1 13 HIS HA H -7.179 -13.746 4.942 1.00 . A A . 13 HIS HA 1 1
13 18788 1 1 13 HIS HB2 H -7.997 -14.313 7.182 1.00 . A A . 13 HIS HB2 1 1
13 18789 1 1 13 HIS HB3 H -6.544 -13.624 7.899 1.00 . A A . 13 HIS HB3 1 1
13 18790 1 1 13 HIS HD1 H -7.365 -11.604 9.086 1.00 . A A . 13 HIS HD1 1 1
13 18791 1 1 13 HIS HD2 H -8.921 -11.898 5.245 1.00 . A A . 13 HIS HD2 1 1
13 18792 1 1 13 HIS HE1 H -8.649 -9.474 8.716 1.00 . A A . 13 HIS HE1 1 1
13 18793 1 1 13 HIS HE2 H -9.653 -9.712 6.419 1.00 . A A . 13 HIS HE2 1 1
13 18794 1 1 13 HIS N N -5.869 -15.113 5.763 1.00 . A A . 13 HIS N 1 1
13 18795 1 1 13 HIS ND1 N -7.841 -11.401 8.255 1.00 . A A . 13 HIS ND1 1 1
13 18796 1 1 13 HIS NE2 N -9.032 -10.362 6.808 1.00 . A A . 13 HIS NE2 1 1
13 18797 1 1 13 HIS O O -4.256 -12.895 5.899 1.00 . A A . 13 HIS O 1 1
13 18798 1 1 14 VAL C C -5.638 -9.112 5.038 1.00 . A A . 14 VAL C 1 1
13 18799 1 1 14 VAL CA C -4.943 -10.447 4.796 1.00 . A A . 14 VAL CA 1 1
13 18800 1 1 14 VAL CB C -4.388 -10.471 3.359 1.00 . A A . 14 VAL CB 1 1
13 18801 1 1 14 VAL CG1 C -3.534 -9.240 3.096 1.00 . A A . 14 VAL CG1 1 1
13 18802 1 1 14 VAL CG2 C -3.591 -11.744 3.117 1.00 . A A . 14 VAL CG2 1 1
13 18803 1 1 14 VAL H H -6.795 -11.471 4.792 1.00 . A A . 14 VAL H 1 1
13 18804 1 1 14 VAL HA H -4.113 -10.539 5.482 1.00 . A A . 14 VAL HA 1 1
13 18805 1 1 14 VAL HB H -5.221 -10.457 2.673 1.00 . A A . 14 VAL HB 1 1
13 18806 1 1 14 VAL HG11 H -2.876 -9.430 2.261 1.00 . A A . 14 VAL HG11 1 1
13 18807 1 1 14 VAL HG12 H -4.174 -8.400 2.868 1.00 . A A . 14 VAL HG12 1 1
13 18808 1 1 14 VAL HG13 H -2.945 -9.016 3.974 1.00 . A A . 14 VAL HG13 1 1
13 18809 1 1 14 VAL HG21 H -3.590 -11.972 2.062 1.00 . A A . 14 VAL HG21 1 1
13 18810 1 1 14 VAL HG22 H -2.575 -11.603 3.456 1.00 . A A . 14 VAL HG22 1 1
13 18811 1 1 14 VAL HG23 H -4.042 -12.560 3.662 1.00 . A A . 14 VAL HG23 1 1
13 18812 1 1 14 VAL N N -5.850 -11.563 5.033 1.00 . A A . 14 VAL N 1 1
13 18813 1 1 14 VAL O O -6.851 -8.992 4.865 1.00 . A A . 14 VAL O 1 1
13 18814 1 1 15 SER C C -4.297 -5.735 5.710 1.00 . A A . 15 SER C 1 1
13 18815 1 1 15 SER CA C -5.404 -6.784 5.709 1.00 . A A . 15 SER CA 1 1
13 18816 1 1 15 SER CB C -6.134 -6.772 7.054 1.00 . A A . 15 SER CB 1 1
13 18817 1 1 15 SER H H -3.902 -8.269 5.560 1.00 . A A . 15 SER H 1 1
13 18818 1 1 15 SER HA H -6.107 -6.548 4.925 1.00 . A A . 15 SER HA 1 1
13 18819 1 1 15 SER HB2 H -5.450 -7.064 7.835 1.00 . A A . 15 SER HB2 1 1
13 18820 1 1 15 SER HB3 H -6.503 -5.776 7.251 1.00 . A A . 15 SER HB3 1 1
13 18821 1 1 15 SER HG H -7.102 -8.336 7.728 1.00 . A A . 15 SER HG 1 1
13 18822 1 1 15 SER N N -4.862 -8.111 5.440 1.00 . A A . 15 SER N 1 1
13 18823 1 1 15 SER O O -3.119 -6.059 5.862 1.00 . A A . 15 SER O 1 1
13 18824 1 1 15 SER OG O -7.229 -7.672 7.047 1.00 . A A . 15 SER OG 1 1
13 18825 1 1 16 ALA C C -4.207 -2.214 6.383 1.00 . A A . 16 ALA C 1 1
13 18826 1 1 16 ALA CA C -3.725 -3.377 5.522 1.00 . A A . 16 ALA CA 1 1
13 18827 1 1 16 ALA CB C -3.480 -2.913 4.094 1.00 . A A . 16 ALA CB 1 1
13 18828 1 1 16 ALA H H -5.637 -4.280 5.423 1.00 . A A . 16 ALA H 1 1
13 18829 1 1 16 ALA HA H -2.790 -3.744 5.921 1.00 . A A . 16 ALA HA 1 1
13 18830 1 1 16 ALA HB1 H -4.343 -2.367 3.741 1.00 . A A . 16 ALA HB1 1 1
13 18831 1 1 16 ALA HB2 H -2.612 -2.271 4.068 1.00 . A A . 16 ALA HB2 1 1
13 18832 1 1 16 ALA HB3 H -3.313 -3.771 3.460 1.00 . A A . 16 ALA HB3 1 1
13 18833 1 1 16 ALA N N -4.684 -4.475 5.539 1.00 . A A . 16 ALA N 1 1
13 18834 1 1 16 ALA O O -5.398 -1.901 6.410 1.00 . A A . 16 ALA O 1 1
13 18835 1 1 17 TYR C C -2.400 0.462 8.139 1.00 . A A . 17 TYR C 1 1
13 18836 1 1 17 TYR CA C -3.606 -0.452 7.950 1.00 . A A . 17 TYR CA 1 1
13 18837 1 1 17 TYR CB C -4.100 -0.953 9.309 1.00 . A A . 17 TYR CB 1 1
13 18838 1 1 17 TYR CD1 C -2.539 -0.188 11.141 1.00 . A A . 17 TYR CD1 1 1
13 18839 1 1 17 TYR CD2 C -2.384 -2.449 10.402 1.00 . A A . 17 TYR CD2 1 1
13 18840 1 1 17 TYR CE1 C -1.523 -0.410 12.050 1.00 . A A . 17 TYR CE1 1 1
13 18841 1 1 17 TYR CE2 C -1.368 -2.681 11.309 1.00 . A A . 17 TYR CE2 1 1
13 18842 1 1 17 TYR CG C -2.987 -1.202 10.302 1.00 . A A . 17 TYR CG 1 1
13 18843 1 1 17 TYR CZ C -0.941 -1.658 12.131 1.00 . A A . 17 TYR CZ 1 1
13 18844 1 1 17 TYR H H -2.344 -1.875 7.022 1.00 . A A . 17 TYR H 1 1
13 18845 1 1 17 TYR HA H -4.398 0.109 7.475 1.00 . A A . 17 TYR HA 1 1
13 18846 1 1 17 TYR HB2 H -4.766 -0.219 9.735 1.00 . A A . 17 TYR HB2 1 1
13 18847 1 1 17 TYR HB3 H -4.635 -1.881 9.170 1.00 . A A . 17 TYR HB3 1 1
13 18848 1 1 17 TYR HD1 H -2.997 0.788 11.075 1.00 . A A . 17 TYR HD1 1 1
13 18849 1 1 17 TYR HD2 H -2.721 -3.247 9.757 1.00 . A A . 17 TYR HD2 1 1
13 18850 1 1 17 TYR HE1 H -1.188 0.390 12.694 1.00 . A A . 17 TYR HE1 1 1
13 18851 1 1 17 TYR HE2 H -0.912 -3.658 11.372 1.00 . A A . 17 TYR HE2 1 1
13 18852 1 1 17 TYR HH H 0.251 -1.078 13.522 1.00 . A A . 17 TYR HH 1 1
13 18853 1 1 17 TYR N N -3.276 -1.579 7.085 1.00 . A A . 17 TYR N 1 1
13 18854 1 1 17 TYR O O -1.316 0.010 8.506 1.00 . A A . 17 TYR O 1 1
13 18855 1 1 17 TYR OH O 0.072 -1.885 13.034 1.00 . A A . 17 TYR OH 1 1
13 18856 1 1 18 GLY C C -1.909 4.100 7.574 1.00 . A A . 18 GLY C 1 1
13 18857 1 1 18 GLY CA C -1.518 2.711 8.035 1.00 . A A . 18 GLY CA 1 1
13 18858 1 1 18 GLY H H -3.483 2.056 7.597 1.00 . A A . 18 GLY H 1 1
13 18859 1 1 18 GLY HA2 H -1.230 2.755 9.075 1.00 . A A . 18 GLY HA2 1 1
13 18860 1 1 18 GLY HA3 H -0.672 2.376 7.452 1.00 . A A . 18 GLY HA3 1 1
13 18861 1 1 18 GLY N N -2.597 1.752 7.887 1.00 . A A . 18 GLY N 1 1
13 18862 1 1 18 GLY O O -2.990 4.314 7.024 1.00 . A A . 18 GLY O 1 1
13 18863 1 1 19 PRO C C -1.229 6.664 5.900 1.00 . A A . 19 PRO C 1 1
13 18864 1 1 19 PRO CA C -1.253 6.470 7.413 1.00 . A A . 19 PRO CA 1 1
13 18865 1 1 19 PRO CB C -0.091 7.222 8.067 1.00 . A A . 19 PRO CB 1 1
13 18866 1 1 19 PRO CD C 0.292 4.894 8.451 1.00 . A A . 19 PRO CD 1 1
13 18867 1 1 19 PRO CG C 0.987 6.204 8.207 1.00 . A A . 19 PRO CG 1 1
13 18868 1 1 19 PRO HA H -2.190 6.838 7.806 1.00 . A A . 19 PRO HA 1 1
13 18869 1 1 19 PRO HB2 H 0.216 8.040 7.430 1.00 . A A . 19 PRO HB2 1 1
13 18870 1 1 19 PRO HB3 H -0.401 7.604 9.028 1.00 . A A . 19 PRO HB3 1 1
13 18871 1 1 19 PRO HD2 H 0.840 4.084 7.993 1.00 . A A . 19 PRO HD2 1 1
13 18872 1 1 19 PRO HD3 H 0.174 4.720 9.510 1.00 . A A . 19 PRO HD3 1 1
13 18873 1 1 19 PRO HG2 H 1.568 6.157 7.298 1.00 . A A . 19 PRO HG2 1 1
13 18874 1 1 19 PRO HG3 H 1.620 6.454 9.046 1.00 . A A . 19 PRO HG3 1 1
13 18875 1 1 19 PRO N N -1.017 5.076 7.800 1.00 . A A . 19 PRO N 1 1
13 18876 1 1 19 PRO O O -2.088 7.340 5.337 1.00 . A A . 19 PRO O 1 1
13 18877 1 1 20 GLY C C -1.324 5.621 3.078 1.00 . A A . 20 GLY C 1 1
13 18878 1 1 20 GLY CA C -0.120 6.184 3.806 1.00 . A A . 20 GLY CA 1 1
13 18879 1 1 20 GLY H H 0.420 5.538 5.749 1.00 . A A . 20 GLY H 1 1
13 18880 1 1 20 GLY HA2 H -0.012 7.227 3.549 1.00 . A A . 20 GLY HA2 1 1
13 18881 1 1 20 GLY HA3 H 0.763 5.651 3.483 1.00 . A A . 20 GLY HA3 1 1
13 18882 1 1 20 GLY N N -0.237 6.065 5.248 1.00 . A A . 20 GLY N 1 1
13 18883 1 1 20 GLY O O -1.638 6.041 1.964 1.00 . A A . 20 GLY O 1 1
13 18884 1 1 21 LEU C C -4.381 4.976 3.178 1.00 . A A . 21 LEU C 1 1
13 18885 1 1 21 LEU CA C -3.177 4.042 3.111 1.00 . A A . 21 LEU CA 1 1
13 18886 1 1 21 LEU CB C -3.497 2.727 3.823 1.00 . A A . 21 LEU CB 1 1
13 18887 1 1 21 LEU CD1 C -2.888 0.378 4.452 1.00 . A A . 21 LEU CD1 1 1
13 18888 1 1 21 LEU CD2 C -2.221 1.284 2.218 1.00 . A A . 21 LEU CD2 1 1
13 18889 1 1 21 LEU CG C -2.454 1.617 3.685 1.00 . A A . 21 LEU CG 1 1
13 18890 1 1 21 LEU H H -1.702 4.372 4.592 1.00 . A A . 21 LEU H 1 1
13 18891 1 1 21 LEU HA H -2.953 3.836 2.075 1.00 . A A . 21 LEU HA 1 1
13 18892 1 1 21 LEU HB2 H -3.615 2.940 4.874 1.00 . A A . 21 LEU HB2 1 1
13 18893 1 1 21 LEU HB3 H -4.431 2.356 3.426 1.00 . A A . 21 LEU HB3 1 1
13 18894 1 1 21 LEU HD11 H -3.580 -0.193 3.852 1.00 . A A . 21 LEU HD11 1 1
13 18895 1 1 21 LEU HD12 H -3.369 0.675 5.372 1.00 . A A . 21 LEU HD12 1 1
13 18896 1 1 21 LEU HD13 H -2.022 -0.227 4.678 1.00 . A A . 21 LEU HD13 1 1
13 18897 1 1 21 LEU HD21 H -1.464 1.942 1.816 1.00 . A A . 21 LEU HD21 1 1
13 18898 1 1 21 LEU HD22 H -3.141 1.417 1.668 1.00 . A A . 21 LEU HD22 1 1
13 18899 1 1 21 LEU HD23 H -1.892 0.260 2.130 1.00 . A A . 21 LEU HD23 1 1
13 18900 1 1 21 LEU HG H -1.517 1.958 4.104 1.00 . A A . 21 LEU HG 1 1
13 18901 1 1 21 LEU N N -2.000 4.665 3.707 1.00 . A A . 21 LEU N 1 1
13 18902 1 1 21 LEU O O -5.189 5.031 2.251 1.00 . A A . 21 LEU O 1 1
13 18903 1 1 22 SER C C -5.388 7.909 3.646 1.00 . A A . 22 SER C 1 1
13 18904 1 1 22 SER CA C -5.599 6.642 4.468 1.00 . A A . 22 SER CA 1 1
13 18905 1 1 22 SER CB C -5.745 7.000 5.949 1.00 . A A . 22 SER CB 1 1
13 18906 1 1 22 SER H H -3.816 5.622 4.984 1.00 . A A . 22 SER H 1 1
13 18907 1 1 22 SER HA H -6.503 6.155 4.133 1.00 . A A . 22 SER HA 1 1
13 18908 1 1 22 SER HB2 H -4.807 7.385 6.318 1.00 . A A . 22 SER HB2 1 1
13 18909 1 1 22 SER HB3 H -6.512 7.752 6.060 1.00 . A A . 22 SER HB3 1 1
13 18910 1 1 22 SER HG H -6.737 6.120 7.390 1.00 . A A . 22 SER HG 1 1
13 18911 1 1 22 SER N N -4.493 5.711 4.280 1.00 . A A . 22 SER N 1 1
13 18912 1 1 22 SER O O -6.322 8.427 3.032 1.00 . A A . 22 SER O 1 1
13 18913 1 1 22 SER OG O -6.105 5.863 6.715 1.00 . A A . 22 SER OG 1 1
13 18914 1 1 23 HIS C C -2.308 9.778 2.777 1.00 . A A . 23 HIS C 1 1
13 18915 1 1 23 HIS CA C -3.820 9.611 2.890 1.00 . A A . 23 HIS CA 1 1
13 18916 1 1 23 HIS CB C -4.432 10.840 3.563 1.00 . A A . 23 HIS CB 1 1
13 18917 1 1 23 HIS CD2 C -2.692 12.031 5.073 1.00 . A A . 23 HIS CD2 1 1
13 18918 1 1 23 HIS CE1 C -3.371 11.264 7.012 1.00 . A A . 23 HIS CE1 1 1
13 18919 1 1 23 HIS CG C -3.753 11.223 4.842 1.00 . A A . 23 HIS CG 1 1
13 18920 1 1 23 HIS H H -3.453 7.947 4.146 1.00 . A A . 23 HIS H 1 1
13 18921 1 1 23 HIS HA H -4.233 9.512 1.898 1.00 . A A . 23 HIS HA 1 1
13 18922 1 1 23 HIS HB2 H -4.367 11.681 2.889 1.00 . A A . 23 HIS HB2 1 1
13 18923 1 1 23 HIS HB3 H -5.471 10.641 3.785 1.00 . A A . 23 HIS HB3 1 1
13 18924 1 1 23 HIS HD1 H -4.904 10.148 6.242 1.00 . A A . 23 HIS HD1 1 1
13 18925 1 1 23 HIS HD2 H -2.121 12.570 4.330 1.00 . A A . 23 HIS HD2 1 1
13 18926 1 1 23 HIS HE1 H -3.450 11.076 8.072 1.00 . A A . 23 HIS HE1 1 1
13 18927 1 1 23 HIS HE2 H -1.827 12.605 6.900 1.00 . A A . 23 HIS HE2 1 1
13 18928 1 1 23 HIS N N -4.155 8.404 3.638 1.00 . A A . 23 HIS N 1 1
13 18929 1 1 23 HIS ND1 N -4.155 10.757 6.076 1.00 . A A . 23 HIS ND1 1 1
13 18930 1 1 23 HIS NE2 N -2.475 12.040 6.429 1.00 . A A . 23 HIS NE2 1 1
13 18931 1 1 23 HIS O O -1.543 8.939 3.252 1.00 . A A . 23 HIS O 1 1
13 18932 1 1 24 GLY C C -0.190 12.431 1.261 1.00 . A A . 24 GLY C 1 1
13 18933 1 1 24 GLY CA C -0.464 11.125 1.982 1.00 . A A . 24 GLY CA 1 1
13 18934 1 1 24 GLY H H -2.538 11.503 1.788 1.00 . A A . 24 GLY H 1 1
13 18935 1 1 24 GLY HA2 H 0.000 11.160 2.956 1.00 . A A . 24 GLY HA2 1 1
13 18936 1 1 24 GLY HA3 H -0.027 10.317 1.415 1.00 . A A . 24 GLY HA3 1 1
13 18937 1 1 24 GLY N N -1.883 10.869 2.146 1.00 . A A . 24 GLY N 1 1
13 18938 1 1 24 GLY O O -1.105 13.219 1.023 1.00 . A A . 24 GLY O 1 1
13 18939 1 1 25 MET C C 2.500 13.582 -0.860 1.00 . A A . 25 MET C 1 1
13 18940 1 1 25 MET CA C 1.463 13.881 0.219 1.00 . A A . 25 MET CA 1 1
13 18941 1 1 25 MET CB C 2.021 14.904 1.210 1.00 . A A . 25 MET CB 1 1
13 18942 1 1 25 MET CE C 2.483 14.120 4.391 1.00 . A A . 25 MET CE 1 1
13 18943 1 1 25 MET CG C 1.047 15.270 2.318 1.00 . A A . 25 MET CG 1 1
13 18944 1 1 25 MET H H 1.757 11.995 1.133 1.00 . A A . 25 MET H 1 1
13 18945 1 1 25 MET HA H 0.581 14.291 -0.250 1.00 . A A . 25 MET HA 1 1
13 18946 1 1 25 MET HB2 H 2.913 14.498 1.664 1.00 . A A . 25 MET HB2 1 1
13 18947 1 1 25 MET HB3 H 2.278 15.805 0.674 1.00 . A A . 25 MET HB3 1 1
13 18948 1 1 25 MET HE1 H 1.659 13.533 4.770 1.00 . A A . 25 MET HE1 1 1
13 18949 1 1 25 MET HE2 H 2.936 13.608 3.555 1.00 . A A . 25 MET HE2 1 1
13 18950 1 1 25 MET HE3 H 3.217 14.257 5.171 1.00 . A A . 25 MET HE3 1 1
13 18951 1 1 25 MET HG2 H 0.449 16.108 1.992 1.00 . A A . 25 MET HG2 1 1
13 18952 1 1 25 MET HG3 H 0.403 14.423 2.507 1.00 . A A . 25 MET HG3 1 1
13 18953 1 1 25 MET N N 1.072 12.661 0.915 1.00 . A A . 25 MET N 1 1
13 18954 1 1 25 MET O O 3.221 12.588 -0.783 1.00 . A A . 25 MET O 1 1
13 18955 1 1 25 MET SD S 1.879 15.719 3.854 1.00 . A A . 25 MET SD 1 1
13 18956 1 1 26 VAL C C 4.952 14.266 -2.444 1.00 . A A . 26 VAL C 1 1
13 18957 1 1 26 VAL CA C 3.517 14.279 -2.958 1.00 . A A . 26 VAL CA 1 1
13 18958 1 1 26 VAL CB C 3.371 15.397 -4.008 1.00 . A A . 26 VAL CB 1 1
13 18959 1 1 26 VAL CG1 C 4.433 15.258 -5.088 1.00 . A A . 26 VAL CG1 1 1
13 18960 1 1 26 VAL CG2 C 1.976 15.377 -4.616 1.00 . A A . 26 VAL CG2 1 1
13 18961 1 1 26 VAL H H 1.967 15.223 -1.870 1.00 . A A . 26 VAL H 1 1
13 18962 1 1 26 VAL HA H 3.308 13.334 -3.438 1.00 . A A . 26 VAL HA 1 1
13 18963 1 1 26 VAL HB H 3.512 16.347 -3.515 1.00 . A A . 26 VAL HB 1 1
13 18964 1 1 26 VAL HG11 H 4.148 14.475 -5.775 1.00 . A A . 26 VAL HG11 1 1
13 18965 1 1 26 VAL HG12 H 4.527 16.192 -5.623 1.00 . A A . 26 VAL HG12 1 1
13 18966 1 1 26 VAL HG13 H 5.379 15.008 -4.631 1.00 . A A . 26 VAL HG13 1 1
13 18967 1 1 26 VAL HG21 H 1.247 15.211 -3.836 1.00 . A A . 26 VAL HG21 1 1
13 18968 1 1 26 VAL HG22 H 1.779 16.324 -5.097 1.00 . A A . 26 VAL HG22 1 1
13 18969 1 1 26 VAL HG23 H 1.911 14.583 -5.344 1.00 . A A . 26 VAL HG23 1 1
13 18970 1 1 26 VAL N N 2.568 14.450 -1.865 1.00 . A A . 26 VAL N 1 1
13 18971 1 1 26 VAL O O 5.293 14.987 -1.507 1.00 . A A . 26 VAL O 1 1
13 18972 1 1 27 ASN C C 7.313 12.800 -1.244 1.00 . A A . 27 ASN C 1 1
13 18973 1 1 27 ASN CA C 7.190 13.334 -2.668 1.00 . A A . 27 ASN CA 1 1
13 18974 1 1 27 ASN CB C 7.878 14.696 -2.776 1.00 . A A . 27 ASN CB 1 1
13 18975 1 1 27 ASN CG C 8.483 14.931 -4.146 1.00 . A A . 27 ASN CG 1 1
13 18976 1 1 27 ASN H H 5.459 12.892 -3.805 1.00 . A A . 27 ASN H 1 1
13 18977 1 1 27 ASN HA H 7.672 12.642 -3.343 1.00 . A A . 27 ASN HA 1 1
13 18978 1 1 27 ASN HB2 H 7.153 15.474 -2.586 1.00 . A A . 27 ASN HB2 1 1
13 18979 1 1 27 ASN HB3 H 8.665 14.754 -2.039 1.00 . A A . 27 ASN HB3 1 1
13 18980 1 1 27 ASN HD21 H 6.980 16.139 -4.630 1.00 . A A . 27 ASN HD21 1 1
13 18981 1 1 27 ASN HD22 H 8.183 15.912 -5.849 1.00 . A A . 27 ASN HD22 1 1
13 18982 1 1 27 ASN N N 5.790 13.441 -3.064 1.00 . A A . 27 ASN N 1 1
13 18983 1 1 27 ASN ND2 N 7.815 15.743 -4.957 1.00 . A A . 27 ASN ND2 1 1
13 18984 1 1 27 ASN O O 8.242 13.151 -0.516 1.00 . A A . 27 ASN O 1 1
13 18985 1 1 27 ASN OD1 O 9.540 14.389 -4.471 1.00 . A A . 27 ASN OD1 1 1
13 18986 1 1 28 LYS C C 6.002 9.886 0.429 1.00 . A A . 28 LYS C 1 1
13 18987 1 1 28 LYS CA C 6.373 11.364 0.482 1.00 . A A . 28 LYS CA 1 1
13 18988 1 1 28 LYS CB C 5.396 12.114 1.391 1.00 . A A . 28 LYS CB 1 1
13 18989 1 1 28 LYS CD C 6.981 13.849 2.278 1.00 . A A . 28 LYS CD 1 1
13 18990 1 1 28 LYS CE C 6.798 13.610 3.769 1.00 . A A . 28 LYS CE 1 1
13 18991 1 1 28 LYS CG C 5.693 13.598 1.511 1.00 . A A . 28 LYS CG 1 1
13 18992 1 1 28 LYS H H 5.655 11.708 -1.480 1.00 . A A . 28 LYS H 1 1
13 18993 1 1 28 LYS HA H 7.370 11.459 0.884 1.00 . A A . 28 LYS HA 1 1
13 18994 1 1 28 LYS HB2 H 4.396 11.999 0.998 1.00 . A A . 28 LYS HB2 1 1
13 18995 1 1 28 LYS HB3 H 5.437 11.679 2.380 1.00 . A A . 28 LYS HB3 1 1
13 18996 1 1 28 LYS HD2 H 7.745 13.180 1.909 1.00 . A A . 28 LYS HD2 1 1
13 18997 1 1 28 LYS HD3 H 7.290 14.873 2.121 1.00 . A A . 28 LYS HD3 1 1
13 18998 1 1 28 LYS HE2 H 6.146 12.761 3.907 1.00 . A A . 28 LYS HE2 1 1
13 18999 1 1 28 LYS HE3 H 7.762 13.399 4.207 1.00 . A A . 28 LYS HE3 1 1
13 19000 1 1 28 LYS HG2 H 5.789 14.018 0.521 1.00 . A A . 28 LYS HG2 1 1
13 19001 1 1 28 LYS HG3 H 4.877 14.079 2.031 1.00 . A A . 28 LYS HG3 1 1
13 19002 1 1 28 LYS HZ1 H 6.833 15.616 4.350 1.00 . A A . 28 LYS HZ1 1 1
13 19003 1 1 28 LYS HZ2 H 6.072 14.594 5.463 1.00 . A A . 28 LYS HZ2 1 1
13 19004 1 1 28 LYS HZ3 H 5.281 15.022 4.030 1.00 . A A . 28 LYS HZ3 1 1
13 19005 1 1 28 LYS N N 6.370 11.949 -0.853 1.00 . A A . 28 LYS N 1 1
13 19006 1 1 28 LYS NZ N 6.204 14.793 4.451 1.00 . A A . 28 LYS NZ 1 1
13 19007 1 1 28 LYS O O 4.923 9.507 -0.027 1.00 . A A . 28 LYS O 1 1
13 19008 1 1 29 PRO C C 5.642 7.159 1.937 1.00 . A A . 29 PRO C 1 1
13 19009 1 1 29 PRO CA C 6.706 7.578 0.927 1.00 . A A . 29 PRO CA 1 1
13 19010 1 1 29 PRO CB C 8.075 7.027 1.334 1.00 . A A . 29 PRO CB 1 1
13 19011 1 1 29 PRO CD C 8.224 9.409 1.466 1.00 . A A . 29 PRO CD 1 1
13 19012 1 1 29 PRO CG C 8.719 8.135 2.094 1.00 . A A . 29 PRO CG 1 1
13 19013 1 1 29 PRO HA H 6.441 7.202 -0.050 1.00 . A A . 29 PRO HA 1 1
13 19014 1 1 29 PRO HB2 H 7.944 6.148 1.951 1.00 . A A . 29 PRO HB2 1 1
13 19015 1 1 29 PRO HB3 H 8.642 6.772 0.451 1.00 . A A . 29 PRO HB3 1 1
13 19016 1 1 29 PRO HD2 H 8.114 10.180 2.214 1.00 . A A . 29 PRO HD2 1 1
13 19017 1 1 29 PRO HD3 H 8.897 9.731 0.685 1.00 . A A . 29 PRO HD3 1 1
13 19018 1 1 29 PRO HG2 H 8.425 8.089 3.131 1.00 . A A . 29 PRO HG2 1 1
13 19019 1 1 29 PRO HG3 H 9.793 8.066 2.003 1.00 . A A . 29 PRO HG3 1 1
13 19020 1 1 29 PRO N N 6.916 9.028 0.908 1.00 . A A . 29 PRO N 1 1
13 19021 1 1 29 PRO O O 5.903 7.099 3.138 1.00 . A A . 29 PRO O 1 1
13 19022 1 1 30 ALA C C 3.622 5.099 2.936 1.00 . A A . 30 ALA C 1 1
13 19023 1 1 30 ALA CA C 3.341 6.456 2.300 1.00 . A A . 30 ALA CA 1 1
13 19024 1 1 30 ALA CB C 2.043 6.411 1.507 1.00 . A A . 30 ALA CB 1 1
13 19025 1 1 30 ALA H H 4.297 6.938 0.474 1.00 . A A . 30 ALA H 1 1
13 19026 1 1 30 ALA HA H 3.232 7.194 3.082 1.00 . A A . 30 ALA HA 1 1
13 19027 1 1 30 ALA HB1 H 1.359 7.151 1.897 1.00 . A A . 30 ALA HB1 1 1
13 19028 1 1 30 ALA HB2 H 2.248 6.621 0.468 1.00 . A A . 30 ALA HB2 1 1
13 19029 1 1 30 ALA HB3 H 1.601 5.430 1.597 1.00 . A A . 30 ALA HB3 1 1
13 19030 1 1 30 ALA N N 4.443 6.871 1.441 1.00 . A A . 30 ALA N 1 1
13 19031 1 1 30 ALA O O 3.463 4.057 2.299 1.00 . A A . 30 ALA O 1 1
13 19032 1 1 31 THR C C 3.098 3.313 5.578 1.00 . A A . 31 THR C 1 1
13 19033 1 1 31 THR CA C 4.346 3.889 4.920 1.00 . A A . 31 THR CA 1 1
13 19034 1 1 31 THR CB C 5.420 4.123 5.999 1.00 . A A . 31 THR CB 1 1
13 19035 1 1 31 THR CG2 C 6.655 4.779 5.400 1.00 . A A . 31 THR CG2 1 1
13 19036 1 1 31 THR H H 4.149 5.979 4.652 1.00 . A A . 31 THR H 1 1
13 19037 1 1 31 THR HA H 4.731 3.171 4.209 1.00 . A A . 31 THR HA 1 1
13 19038 1 1 31 THR HB H 5.704 3.168 6.416 1.00 . A A . 31 THR HB 1 1
13 19039 1 1 31 THR HG1 H 5.617 5.367 7.517 1.00 . A A . 31 THR HG1 1 1
13 19040 1 1 31 THR HG21 H 7.537 4.239 5.714 1.00 . A A . 31 THR HG21 1 1
13 19041 1 1 31 THR HG22 H 6.720 5.802 5.739 1.00 . A A . 31 THR HG22 1 1
13 19042 1 1 31 THR HG23 H 6.586 4.759 4.323 1.00 . A A . 31 THR HG23 1 1
13 19043 1 1 31 THR N N 4.042 5.117 4.197 1.00 . A A . 31 THR N 1 1
13 19044 1 1 31 THR O O 2.308 4.043 6.178 1.00 . A A . 31 THR O 1 1
13 19045 1 1 31 THR OG1 O 4.893 4.951 7.042 1.00 . A A . 31 THR OG1 1 1
13 19046 1 1 32 PHE C C 2.113 -0.111 6.421 1.00 . A A . 32 PHE C 1 1
13 19047 1 1 32 PHE CA C 1.771 1.327 6.045 1.00 . A A . 32 PHE CA 1 1
13 19048 1 1 32 PHE CB C 0.594 1.345 5.067 1.00 . A A . 32 PHE CB 1 1
13 19049 1 1 32 PHE CD1 C 1.621 1.187 2.783 1.00 . A A . 32 PHE CD1 1 1
13 19050 1 1 32 PHE CD2 C 0.370 -0.674 3.594 1.00 . A A . 32 PHE CD2 1 1
13 19051 1 1 32 PHE CE1 C 1.872 0.508 1.605 1.00 . A A . 32 PHE CE1 1 1
13 19052 1 1 32 PHE CE2 C 0.618 -1.358 2.418 1.00 . A A . 32 PHE CE2 1 1
13 19053 1 1 32 PHE CG C 0.867 0.604 3.789 1.00 . A A . 32 PHE CG 1 1
13 19054 1 1 32 PHE CZ C 1.371 -0.766 1.423 1.00 . A A . 32 PHE CZ 1 1
13 19055 1 1 32 PHE H H 3.589 1.473 4.971 1.00 . A A . 32 PHE H 1 1
13 19056 1 1 32 PHE HA H 1.492 1.864 6.939 1.00 . A A . 32 PHE HA 1 1
13 19057 1 1 32 PHE HB2 H -0.263 0.888 5.538 1.00 . A A . 32 PHE HB2 1 1
13 19058 1 1 32 PHE HB3 H 0.360 2.368 4.816 1.00 . A A . 32 PHE HB3 1 1
13 19059 1 1 32 PHE HD1 H 2.014 2.183 2.924 1.00 . A A . 32 PHE HD1 1 1
13 19060 1 1 32 PHE HD2 H -0.220 -1.138 4.372 1.00 . A A . 32 PHE HD2 1 1
13 19061 1 1 32 PHE HE1 H 2.461 0.973 0.829 1.00 . A A . 32 PHE HE1 1 1
13 19062 1 1 32 PHE HE2 H 0.226 -2.354 2.280 1.00 . A A . 32 PHE HE2 1 1
13 19063 1 1 32 PHE HZ H 1.566 -1.298 0.504 1.00 . A A . 32 PHE HZ 1 1
13 19064 1 1 32 PHE N N 2.925 2.001 5.461 1.00 . A A . 32 PHE N 1 1
13 19065 1 1 32 PHE O O 3.116 -0.663 5.966 1.00 . A A . 32 PHE O 1 1
13 19066 1 1 33 THR C C 0.492 -3.037 7.036 1.00 . A A . 33 THR C 1 1
13 19067 1 1 33 THR CA C 1.486 -2.088 7.695 1.00 . A A . 33 THR CA 1 1
13 19068 1 1 33 THR CB C 1.361 -2.214 9.225 1.00 . A A . 33 THR CB 1 1
13 19069 1 1 33 THR CG2 C 1.091 -3.656 9.629 1.00 . A A . 33 THR CG2 1 1
13 19070 1 1 33 THR H H 0.491 -0.223 7.584 1.00 . A A . 33 THR H 1 1
13 19071 1 1 33 THR HA H 2.488 -2.377 7.412 1.00 . A A . 33 THR HA 1 1
13 19072 1 1 33 THR HB H 0.534 -1.602 9.556 1.00 . A A . 33 THR HB 1 1
13 19073 1 1 33 THR HG1 H 3.294 -1.822 9.236 1.00 . A A . 33 THR HG1 1 1
13 19074 1 1 33 THR HG21 H 1.918 -4.278 9.319 1.00 . A A . 33 THR HG21 1 1
13 19075 1 1 33 THR HG22 H 0.184 -3.999 9.154 1.00 . A A . 33 THR HG22 1 1
13 19076 1 1 33 THR HG23 H 0.980 -3.714 10.701 1.00 . A A . 33 THR HG23 1 1
13 19077 1 1 33 THR N N 1.273 -0.715 7.256 1.00 . A A . 33 THR N 1 1
13 19078 1 1 33 THR O O -0.663 -2.678 6.805 1.00 . A A . 33 THR O 1 1
13 19079 1 1 33 THR OG1 O 2.563 -1.754 9.854 1.00 . A A . 33 THR OG1 1 1
13 19080 1 1 34 ILE C C 0.013 -6.514 6.953 1.00 . A A . 34 ILE C 1 1
13 19081 1 1 34 ILE CA C 0.096 -5.249 6.105 1.00 . A A . 34 ILE CA 1 1
13 19082 1 1 34 ILE CB C 0.609 -5.619 4.700 1.00 . A A . 34 ILE CB 1 1
13 19083 1 1 34 ILE CD1 C 1.853 -4.664 2.696 1.00 . A A . 34 ILE CD1 1 1
13 19084 1 1 34 ILE CG1 C 1.068 -4.365 3.954 1.00 . A A . 34 ILE CG1 1 1
13 19085 1 1 34 ILE CG2 C -0.475 -6.343 3.914 1.00 . A A . 34 ILE CG2 1 1
13 19086 1 1 34 ILE H H 1.877 -4.475 6.945 1.00 . A A . 34 ILE H 1 1
13 19087 1 1 34 ILE HA H -0.894 -4.829 6.005 1.00 . A A . 34 ILE HA 1 1
13 19088 1 1 34 ILE HB H 1.447 -6.290 4.813 1.00 . A A . 34 ILE HB 1 1
13 19089 1 1 34 ILE HD11 H 1.216 -5.171 1.986 1.00 . A A . 34 ILE HD11 1 1
13 19090 1 1 34 ILE HD12 H 2.209 -3.740 2.265 1.00 . A A . 34 ILE HD12 1 1
13 19091 1 1 34 ILE HD13 H 2.695 -5.296 2.939 1.00 . A A . 34 ILE HD13 1 1
13 19092 1 1 34 ILE HG12 H 0.204 -3.783 3.675 1.00 . A A . 34 ILE HG12 1 1
13 19093 1 1 34 ILE HG13 H 1.698 -3.778 4.607 1.00 . A A . 34 ILE HG13 1 1
13 19094 1 1 34 ILE HG21 H -0.223 -7.390 3.834 1.00 . A A . 34 ILE HG21 1 1
13 19095 1 1 34 ILE HG22 H -1.420 -6.239 4.426 1.00 . A A . 34 ILE HG22 1 1
13 19096 1 1 34 ILE HG23 H -0.550 -5.914 2.927 1.00 . A A . 34 ILE HG23 1 1
13 19097 1 1 34 ILE N N 0.947 -4.249 6.736 1.00 . A A . 34 ILE N 1 1
13 19098 1 1 34 ILE O O 1.008 -7.213 7.145 1.00 . A A . 34 ILE O 1 1
13 19099 1 1 35 VAL C C -1.249 -9.263 7.463 1.00 . A A . 35 VAL C 1 1
13 19100 1 1 35 VAL CA C -1.398 -7.986 8.282 1.00 . A A . 35 VAL CA 1 1
13 19101 1 1 35 VAL CB C -2.793 -7.968 8.936 1.00 . A A . 35 VAL CB 1 1
13 19102 1 1 35 VAL CG1 C -3.014 -9.230 9.756 1.00 . A A . 35 VAL CG1 1 1
13 19103 1 1 35 VAL CG2 C -2.961 -6.726 9.797 1.00 . A A . 35 VAL CG2 1 1
13 19104 1 1 35 VAL H H -1.938 -6.208 7.269 1.00 . A A . 35 VAL H 1 1
13 19105 1 1 35 VAL HA H -0.656 -7.985 9.067 1.00 . A A . 35 VAL HA 1 1
13 19106 1 1 35 VAL HB H -3.535 -7.941 8.152 1.00 . A A . 35 VAL HB 1 1
13 19107 1 1 35 VAL HG11 H -3.490 -9.979 9.142 1.00 . A A . 35 VAL HG11 1 1
13 19108 1 1 35 VAL HG12 H -2.063 -9.602 10.109 1.00 . A A . 35 VAL HG12 1 1
13 19109 1 1 35 VAL HG13 H -3.648 -9.003 10.601 1.00 . A A . 35 VAL HG13 1 1
13 19110 1 1 35 VAL HG21 H -2.638 -6.941 10.805 1.00 . A A . 35 VAL HG21 1 1
13 19111 1 1 35 VAL HG22 H -2.363 -5.922 9.391 1.00 . A A . 35 VAL HG22 1 1
13 19112 1 1 35 VAL HG23 H -4.000 -6.432 9.807 1.00 . A A . 35 VAL HG23 1 1
13 19113 1 1 35 VAL N N -1.183 -6.804 7.457 1.00 . A A . 35 VAL N 1 1
13 19114 1 1 35 VAL O O -2.180 -9.686 6.775 1.00 . A A . 35 VAL O 1 1
13 19115 1 1 36 THR C C 0.679 -12.209 7.739 1.00 . A A . 36 THR C 1 1
13 19116 1 1 36 THR CA C 0.200 -11.104 6.804 1.00 . A A . 36 THR CA 1 1
13 19117 1 1 36 THR CB C 1.258 -10.881 5.707 1.00 . A A . 36 THR CB 1 1
13 19118 1 1 36 THR CG2 C 0.895 -9.683 4.842 1.00 . A A . 36 THR CG2 1 1
13 19119 1 1 36 THR H H 0.630 -9.490 8.104 1.00 . A A . 36 THR H 1 1
13 19120 1 1 36 THR HA H -0.719 -11.420 6.331 1.00 . A A . 36 THR HA 1 1
13 19121 1 1 36 THR HB H 1.296 -11.760 5.081 1.00 . A A . 36 THR HB 1 1
13 19122 1 1 36 THR HG1 H 2.995 -11.517 6.390 1.00 . A A . 36 THR HG1 1 1
13 19123 1 1 36 THR HG21 H 1.533 -8.850 5.095 1.00 . A A . 36 THR HG21 1 1
13 19124 1 1 36 THR HG22 H -0.136 -9.413 5.016 1.00 . A A . 36 THR HG22 1 1
13 19125 1 1 36 THR HG23 H 1.030 -9.937 3.802 1.00 . A A . 36 THR HG23 1 1
13 19126 1 1 36 THR N N -0.072 -9.876 7.539 1.00 . A A . 36 THR N 1 1
13 19127 1 1 36 THR O O 1.328 -13.163 7.308 1.00 . A A . 36 THR O 1 1
13 19128 1 1 36 THR OG1 O 2.544 -10.674 6.302 1.00 . A A . 36 THR OG1 1 1
13 19129 1 1 37 LYS C C 0.160 -14.431 9.692 1.00 . A A . 37 LYS C 1 1
13 19130 1 1 37 LYS CA C 0.752 -13.064 10.017 1.00 . A A . 37 LYS CA 1 1
13 19131 1 1 37 LYS CB C 0.303 -12.620 11.411 1.00 . A A . 37 LYS CB 1 1
13 19132 1 1 37 LYS CD C 0.510 -14.602 12.941 1.00 . A A . 37 LYS CD 1 1
13 19133 1 1 37 LYS CE C 0.847 -14.946 14.384 1.00 . A A . 37 LYS CE 1 1
13 19134 1 1 37 LYS CG C 1.097 -13.259 12.538 1.00 . A A . 37 LYS CG 1 1
13 19135 1 1 37 LYS H H -0.162 -11.293 9.303 1.00 . A A . 37 LYS H 1 1
13 19136 1 1 37 LYS HA H 1.829 -13.138 10.002 1.00 . A A . 37 LYS HA 1 1
13 19137 1 1 37 LYS HB2 H 0.410 -11.548 11.487 1.00 . A A . 37 LYS HB2 1 1
13 19138 1 1 37 LYS HB3 H -0.738 -12.879 11.540 1.00 . A A . 37 LYS HB3 1 1
13 19139 1 1 37 LYS HD2 H -0.564 -14.563 12.834 1.00 . A A . 37 LYS HD2 1 1
13 19140 1 1 37 LYS HD3 H 0.911 -15.369 12.294 1.00 . A A . 37 LYS HD3 1 1
13 19141 1 1 37 LYS HE2 H 0.501 -14.147 15.021 1.00 . A A . 37 LYS HE2 1 1
13 19142 1 1 37 LYS HE3 H 0.340 -15.863 14.649 1.00 . A A . 37 LYS HE3 1 1
13 19143 1 1 37 LYS HG2 H 2.115 -13.408 12.210 1.00 . A A . 37 LYS HG2 1 1
13 19144 1 1 37 LYS HG3 H 1.084 -12.600 13.394 1.00 . A A . 37 LYS HG3 1 1
13 19145 1 1 37 LYS HZ1 H 2.578 -14.843 15.548 1.00 . A A . 37 LYS HZ1 1 1
13 19146 1 1 37 LYS HZ2 H 2.839 -14.543 13.904 1.00 . A A . 37 LYS HZ2 1 1
13 19147 1 1 37 LYS HZ3 H 2.571 -16.124 14.443 1.00 . A A . 37 LYS HZ3 1 1
13 19148 1 1 37 LYS N N 0.356 -12.075 9.021 1.00 . A A . 37 LYS N 1 1
13 19149 1 1 37 LYS NZ N 2.311 -15.127 14.584 1.00 . A A . 37 LYS NZ 1 1
13 19150 1 1 37 LYS O O 0.891 -15.392 9.447 1.00 . A A . 37 LYS O 1 1
13 19151 1 1 38 ASP C C -1.501 -16.258 7.994 1.00 . A A . 38 ASP C 1 1
13 19152 1 1 38 ASP CA C -1.855 -15.762 9.392 1.00 . A A . 38 ASP CA 1 1
13 19153 1 1 38 ASP CB C -3.369 -15.575 9.512 1.00 . A A . 38 ASP CB 1 1
13 19154 1 1 38 ASP CG C -3.815 -15.366 10.946 1.00 . A A . 38 ASP CG 1 1
13 19155 1 1 38 ASP H H -1.693 -13.711 9.893 1.00 . A A . 38 ASP H 1 1
13 19156 1 1 38 ASP HA H -1.535 -16.498 10.114 1.00 . A A . 38 ASP HA 1 1
13 19157 1 1 38 ASP HB2 H -3.665 -14.712 8.934 1.00 . A A . 38 ASP HB2 1 1
13 19158 1 1 38 ASP HB3 H -3.865 -16.452 9.123 1.00 . A A . 38 ASP HB3 1 1
13 19159 1 1 38 ASP N N -1.166 -14.512 9.690 1.00 . A A . 38 ASP N 1 1
13 19160 1 1 38 ASP O O -1.242 -17.445 7.794 1.00 . A A . 38 ASP O 1 1
13 19161 1 1 38 ASP OD1 O -3.338 -14.403 11.582 1.00 . A A . 38 ASP OD1 1 1
13 19162 1 1 38 ASP OD2 O -4.642 -16.166 11.432 1.00 . A A . 38 ASP OD2 1 1
13 19163 1 1 39 ALA C C 0.112 -16.514 5.579 1.00 . A A . 39 ALA C 1 1
13 19164 1 1 39 ALA CA C -1.168 -15.688 5.653 1.00 . A A . 39 ALA CA 1 1
13 19165 1 1 39 ALA CB C -1.033 -14.427 4.811 1.00 . A A . 39 ALA CB 1 1
13 19166 1 1 39 ALA H H -1.706 -14.413 7.254 1.00 . A A . 39 ALA H 1 1
13 19167 1 1 39 ALA HA H -1.985 -16.272 5.254 1.00 . A A . 39 ALA HA 1 1
13 19168 1 1 39 ALA HB1 H 0.013 -14.206 4.660 1.00 . A A . 39 ALA HB1 1 1
13 19169 1 1 39 ALA HB2 H -1.511 -14.580 3.855 1.00 . A A . 39 ALA HB2 1 1
13 19170 1 1 39 ALA HB3 H -1.505 -13.601 5.322 1.00 . A A . 39 ALA HB3 1 1
13 19171 1 1 39 ALA N N -1.491 -15.343 7.031 1.00 . A A . 39 ALA N 1 1
13 19172 1 1 39 ALA O O 0.149 -17.564 4.939 1.00 . A A . 39 ALA O 1 1
13 19173 1 1 40 GLY C C 3.193 -16.550 4.940 1.00 . A A . 40 GLY C 1 1
13 19174 1 1 40 GLY CA C 2.428 -16.739 6.235 1.00 . A A . 40 GLY CA 1 1
13 19175 1 1 40 GLY H H 1.073 -15.190 6.733 1.00 . A A . 40 GLY H 1 1
13 19176 1 1 40 GLY HA2 H 3.032 -16.377 7.054 1.00 . A A . 40 GLY HA2 1 1
13 19177 1 1 40 GLY HA3 H 2.240 -17.793 6.378 1.00 . A A . 40 GLY HA3 1 1
13 19178 1 1 40 GLY N N 1.161 -16.032 6.239 1.00 . A A . 40 GLY N 1 1
13 19179 1 1 40 GLY O O 3.934 -15.579 4.786 1.00 . A A . 40 GLY O 1 1
13 19180 1 1 41 GLU C C 2.763 -17.828 1.587 1.00 . A A . 41 GLU C 1 1
13 19181 1 1 41 GLU CA C 3.697 -17.412 2.721 1.00 . A A . 41 GLU CA 1 1
13 19182 1 1 41 GLU CB C 4.938 -18.307 2.728 1.00 . A A . 41 GLU CB 1 1
13 19183 1 1 41 GLU CD C 5.805 -20.609 3.303 1.00 . A A . 41 GLU CD 1 1
13 19184 1 1 41 GLU CG C 4.619 -19.789 2.834 1.00 . A A . 41 GLU CG 1 1
13 19185 1 1 41 GLU H H 2.411 -18.230 4.190 1.00 . A A . 41 GLU H 1 1
13 19186 1 1 41 GLU HA H 4.003 -16.389 2.562 1.00 . A A . 41 GLU HA 1 1
13 19187 1 1 41 GLU HB2 H 5.490 -18.143 1.814 1.00 . A A . 41 GLU HB2 1 1
13 19188 1 1 41 GLU HB3 H 5.559 -18.033 3.568 1.00 . A A . 41 GLU HB3 1 1
13 19189 1 1 41 GLU HG2 H 3.810 -19.921 3.537 1.00 . A A . 41 GLU HG2 1 1
13 19190 1 1 41 GLU HG3 H 4.312 -20.149 1.863 1.00 . A A . 41 GLU HG3 1 1
13 19191 1 1 41 GLU N N 3.015 -17.480 4.008 1.00 . A A . 41 GLU N 1 1
13 19192 1 1 41 GLU O O 2.209 -18.926 1.596 1.00 . A A . 41 GLU O 1 1
13 19193 1 1 41 GLU OE1 O 6.752 -20.790 2.509 1.00 . A A . 41 GLU OE1 1 1
13 19194 1 1 41 GLU OE2 O 5.785 -21.070 4.463 1.00 . A A . 41 GLU OE2 1 1
13 19195 1 1 42 GLY C C 2.083 -16.424 -1.746 1.00 . A A . 42 GLY C 1 1
13 19196 1 1 42 GLY CA C 1.725 -17.231 -0.513 1.00 . A A . 42 GLY CA 1 1
13 19197 1 1 42 GLY H H 3.060 -16.079 0.659 1.00 . A A . 42 GLY H 1 1
13 19198 1 1 42 GLY HA2 H 1.800 -18.282 -0.749 1.00 . A A . 42 GLY HA2 1 1
13 19199 1 1 42 GLY HA3 H 0.706 -17.007 -0.235 1.00 . A A . 42 GLY HA3 1 1
13 19200 1 1 42 GLY N N 2.593 -16.939 0.613 1.00 . A A . 42 GLY N 1 1
13 19201 1 1 42 GLY O O 3.259 -16.257 -2.066 1.00 . A A . 42 GLY O 1 1
13 19202 1 1 43 GLY C C 0.787 -13.716 -3.508 1.00 . A A . 43 GLY C 1 1
13 19203 1 1 43 GLY CA C 1.301 -15.137 -3.637 1.00 . A A . 43 GLY CA 1 1
13 19204 1 1 43 GLY H H 0.149 -16.088 -2.136 1.00 . A A . 43 GLY H 1 1
13 19205 1 1 43 GLY HA2 H 2.362 -15.108 -3.833 1.00 . A A . 43 GLY HA2 1 1
13 19206 1 1 43 GLY HA3 H 0.803 -15.612 -4.469 1.00 . A A . 43 GLY HA3 1 1
13 19207 1 1 43 GLY N N 1.066 -15.923 -2.440 1.00 . A A . 43 GLY N 1 1
13 19208 1 1 43 GLY O O -0.158 -13.325 -4.194 1.00 . A A . 43 GLY O 1 1
13 19209 1 1 44 LEU C C 1.464 -10.669 -3.561 1.00 . A A . 44 LEU C 1 1
13 19210 1 1 44 LEU CA C 1.008 -11.556 -2.407 1.00 . A A . 44 LEU CA 1 1
13 19211 1 1 44 LEU CB C 1.590 -11.039 -1.090 1.00 . A A . 44 LEU CB 1 1
13 19212 1 1 44 LEU CD1 C -0.372 -9.869 -0.056 1.00 . A A . 44 LEU CD1 1 1
13 19213 1 1 44 LEU CD2 C 1.953 -9.112 0.473 1.00 . A A . 44 LEU CD2 1 1
13 19214 1 1 44 LEU CG C 1.041 -9.700 -0.594 1.00 . A A . 44 LEU CG 1 1
13 19215 1 1 44 LEU H H 2.155 -13.310 -2.108 1.00 . A A . 44 LEU H 1 1
13 19216 1 1 44 LEU HA H -0.070 -11.528 -2.351 1.00 . A A . 44 LEU HA 1 1
13 19217 1 1 44 LEU HB2 H 1.394 -11.778 -0.329 1.00 . A A . 44 LEU HB2 1 1
13 19218 1 1 44 LEU HB3 H 2.657 -10.932 -1.220 1.00 . A A . 44 LEU HB3 1 1
13 19219 1 1 44 LEU HD11 H -0.348 -10.484 0.830 1.00 . A A . 44 LEU HD11 1 1
13 19220 1 1 44 LEU HD12 H -0.988 -10.341 -0.806 1.00 . A A . 44 LEU HD12 1 1
13 19221 1 1 44 LEU HD13 H -0.782 -8.900 0.188 1.00 . A A . 44 LEU HD13 1 1
13 19222 1 1 44 LEU HD21 H 2.508 -8.285 0.054 1.00 . A A . 44 LEU HD21 1 1
13 19223 1 1 44 LEU HD22 H 2.641 -9.871 0.816 1.00 . A A . 44 LEU HD22 1 1
13 19224 1 1 44 LEU HD23 H 1.357 -8.763 1.303 1.00 . A A . 44 LEU HD23 1 1
13 19225 1 1 44 LEU HG H 1.001 -9.006 -1.422 1.00 . A A . 44 LEU HG 1 1
13 19226 1 1 44 LEU N N 1.409 -12.942 -2.625 1.00 . A A . 44 LEU N 1 1
13 19227 1 1 44 LEU O O 2.557 -10.847 -4.099 1.00 . A A . 44 LEU O 1 1
13 19228 1 1 45 SER C C 0.841 -7.348 -4.563 1.00 . A A . 45 SER C 1 1
13 19229 1 1 45 SER CA C 0.935 -8.798 -5.025 1.00 . A A . 45 SER CA 1 1
13 19230 1 1 45 SER CB C -0.011 -9.032 -6.204 1.00 . A A . 45 SER CB 1 1
13 19231 1 1 45 SER H H -0.236 -9.622 -3.466 1.00 . A A . 45 SER H 1 1
13 19232 1 1 45 SER HA H 1.948 -8.998 -5.343 1.00 . A A . 45 SER HA 1 1
13 19233 1 1 45 SER HB2 H -1.028 -9.075 -5.844 1.00 . A A . 45 SER HB2 1 1
13 19234 1 1 45 SER HB3 H 0.088 -8.219 -6.908 1.00 . A A . 45 SER HB3 1 1
13 19235 1 1 45 SER HG H 1.222 -10.266 -7.096 1.00 . A A . 45 SER HG 1 1
13 19236 1 1 45 SER N N 0.620 -9.713 -3.934 1.00 . A A . 45 SER N 1 1
13 19237 1 1 45 SER O O 0.031 -7.011 -3.698 1.00 . A A . 45 SER O 1 1
13 19238 1 1 45 SER OG O 0.290 -10.248 -6.867 1.00 . A A . 45 SER OG 1 1
13 19239 1 1 46 LEU C C 1.698 -4.205 -6.045 1.00 . A A . 46 LEU C 1 1
13 19240 1 1 46 LEU CA C 1.687 -5.077 -4.793 1.00 . A A . 46 LEU CA 1 1
13 19241 1 1 46 LEU CB C 2.905 -4.757 -3.925 1.00 . A A . 46 LEU CB 1 1
13 19242 1 1 46 LEU CD1 C 4.163 -5.152 -1.792 1.00 . A A . 46 LEU CD1 1 1
13 19243 1 1 46 LEU CD2 C 1.875 -4.144 -1.723 1.00 . A A . 46 LEU CD2 1 1
13 19244 1 1 46 LEU CG C 2.789 -5.123 -2.445 1.00 . A A . 46 LEU CG 1 1
13 19245 1 1 46 LEU H H 2.298 -6.820 -5.826 1.00 . A A . 46 LEU H 1 1
13 19246 1 1 46 LEU HA H 0.790 -4.867 -4.231 1.00 . A A . 46 LEU HA 1 1
13 19247 1 1 46 LEU HB2 H 3.751 -5.291 -4.331 1.00 . A A . 46 LEU HB2 1 1
13 19248 1 1 46 LEU HB3 H 3.087 -3.694 -3.990 1.00 . A A . 46 LEU HB3 1 1
13 19249 1 1 46 LEU HD11 H 4.923 -5.212 -2.556 1.00 . A A . 46 LEU HD11 1 1
13 19250 1 1 46 LEU HD12 H 4.235 -6.012 -1.143 1.00 . A A . 46 LEU HD12 1 1
13 19251 1 1 46 LEU HD13 H 4.305 -4.251 -1.213 1.00 . A A . 46 LEU HD13 1 1
13 19252 1 1 46 LEU HD21 H 1.485 -4.608 -0.829 1.00 . A A . 46 LEU HD21 1 1
13 19253 1 1 46 LEU HD22 H 1.056 -3.871 -2.373 1.00 . A A . 46 LEU HD22 1 1
13 19254 1 1 46 LEU HD23 H 2.433 -3.260 -1.456 1.00 . A A . 46 LEU HD23 1 1
13 19255 1 1 46 LEU HG H 2.358 -6.111 -2.357 1.00 . A A . 46 LEU HG 1 1
13 19256 1 1 46 LEU N N 1.675 -6.493 -5.144 1.00 . A A . 46 LEU N 1 1
13 19257 1 1 46 LEU O O 2.598 -4.309 -6.878 1.00 . A A . 46 LEU O 1 1
13 19258 1 1 47 ALA C C -0.239 -1.217 -6.978 1.00 . A A . 47 ALA C 1 1
13 19259 1 1 47 ALA CA C 0.589 -2.452 -7.316 1.00 . A A . 47 ALA CA 1 1
13 19260 1 1 47 ALA CB C -0.015 -3.187 -8.504 1.00 . A A . 47 ALA CB 1 1
13 19261 1 1 47 ALA H H 0.006 -3.308 -5.471 1.00 . A A . 47 ALA H 1 1
13 19262 1 1 47 ALA HA H 1.587 -2.140 -7.588 1.00 . A A . 47 ALA HA 1 1
13 19263 1 1 47 ALA HB1 H -1.042 -3.441 -8.283 1.00 . A A . 47 ALA HB1 1 1
13 19264 1 1 47 ALA HB2 H 0.019 -2.551 -9.376 1.00 . A A . 47 ALA HB2 1 1
13 19265 1 1 47 ALA HB3 H 0.547 -4.089 -8.693 1.00 . A A . 47 ALA HB3 1 1
13 19266 1 1 47 ALA N N 0.693 -3.345 -6.169 1.00 . A A . 47 ALA N 1 1
13 19267 1 1 47 ALA O O -1.092 -1.253 -6.091 1.00 . A A . 47 ALA O 1 1
13 19268 1 1 48 VAL C C -1.108 1.769 -8.787 1.00 . A A . 48 VAL C 1 1
13 19269 1 1 48 VAL CA C -0.706 1.121 -7.466 1.00 . A A . 48 VAL CA 1 1
13 19270 1 1 48 VAL CB C 0.138 2.121 -6.653 1.00 . A A . 48 VAL CB 1 1
13 19271 1 1 48 VAL CG1 C -0.649 3.397 -6.393 1.00 . A A . 48 VAL CG1 1 1
13 19272 1 1 48 VAL CG2 C 0.597 1.491 -5.347 1.00 . A A . 48 VAL CG2 1 1
13 19273 1 1 48 VAL H H 0.708 -0.158 -8.385 1.00 . A A . 48 VAL H 1 1
13 19274 1 1 48 VAL HA H -1.598 0.893 -6.902 1.00 . A A . 48 VAL HA 1 1
13 19275 1 1 48 VAL HB H 1.014 2.376 -7.232 1.00 . A A . 48 VAL HB 1 1
13 19276 1 1 48 VAL HG11 H -0.775 3.937 -7.320 1.00 . A A . 48 VAL HG11 1 1
13 19277 1 1 48 VAL HG12 H -1.617 3.146 -5.986 1.00 . A A . 48 VAL HG12 1 1
13 19278 1 1 48 VAL HG13 H -0.110 4.013 -5.688 1.00 . A A . 48 VAL HG13 1 1
13 19279 1 1 48 VAL HG21 H -0.185 1.589 -4.608 1.00 . A A . 48 VAL HG21 1 1
13 19280 1 1 48 VAL HG22 H 0.812 0.445 -5.507 1.00 . A A . 48 VAL HG22 1 1
13 19281 1 1 48 VAL HG23 H 1.487 1.992 -4.998 1.00 . A A . 48 VAL HG23 1 1
13 19282 1 1 48 VAL N N 0.017 -0.125 -7.691 1.00 . A A . 48 VAL N 1 1
13 19283 1 1 48 VAL O O -0.316 1.829 -9.726 1.00 . A A . 48 VAL O 1 1
13 19284 1 1 49 GLU C C -3.468 4.254 -9.731 1.00 . A A . 49 GLU C 1 1
13 19285 1 1 49 GLU CA C -2.853 2.896 -10.056 1.00 . A A . 49 GLU CA 1 1
13 19286 1 1 49 GLU CB C -3.892 2.003 -10.738 1.00 . A A . 49 GLU CB 1 1
13 19287 1 1 49 GLU CD C -4.228 0.215 -12.490 1.00 . A A . 49 GLU CD 1 1
13 19288 1 1 49 GLU CG C -3.289 0.808 -11.457 1.00 . A A . 49 GLU CG 1 1
13 19289 1 1 49 GLU H H -2.930 2.175 -8.067 1.00 . A A . 49 GLU H 1 1
13 19290 1 1 49 GLU HA H -2.021 3.042 -10.728 1.00 . A A . 49 GLU HA 1 1
13 19291 1 1 49 GLU HB2 H -4.581 1.639 -9.991 1.00 . A A . 49 GLU HB2 1 1
13 19292 1 1 49 GLU HB3 H -4.437 2.594 -11.459 1.00 . A A . 49 GLU HB3 1 1
13 19293 1 1 49 GLU HG2 H -2.384 1.122 -11.954 1.00 . A A . 49 GLU HG2 1 1
13 19294 1 1 49 GLU HG3 H -3.053 0.047 -10.728 1.00 . A A . 49 GLU HG3 1 1
13 19295 1 1 49 GLU N N -2.345 2.253 -8.849 1.00 . A A . 49 GLU N 1 1
13 19296 1 1 49 GLU O O -4.578 4.336 -9.207 1.00 . A A . 49 GLU O 1 1
13 19297 1 1 49 GLU OE1 O -5.259 -0.366 -12.092 1.00 . A A . 49 GLU OE1 1 1
13 19298 1 1 49 GLU OE2 O -3.930 0.334 -13.698 1.00 . A A . 49 GLU OE2 1 1
13 19299 1 1 50 GLY C C -2.786 7.656 -10.833 1.00 . A A . 50 GLY C 1 1
13 19300 1 1 50 GLY CA C -3.225 6.659 -9.779 1.00 . A A . 50 GLY CA 1 1
13 19301 1 1 50 GLY H H -1.858 5.193 -10.462 1.00 . A A . 50 GLY H 1 1
13 19302 1 1 50 GLY HA2 H -4.304 6.637 -9.746 1.00 . A A . 50 GLY HA2 1 1
13 19303 1 1 50 GLY HA3 H -2.851 6.982 -8.818 1.00 . A A . 50 GLY HA3 1 1
13 19304 1 1 50 GLY N N -2.736 5.319 -10.045 1.00 . A A . 50 GLY N 1 1
13 19305 1 1 50 GLY O O -2.545 7.305 -11.988 1.00 . A A . 50 GLY O 1 1
13 19306 1 1 51 PRO C C -0.798 9.908 -11.736 1.00 . A A . 51 PRO C 1 1
13 19307 1 1 51 PRO CA C -2.268 10.011 -11.342 1.00 . A A . 51 PRO CA 1 1
13 19308 1 1 51 PRO CB C -2.513 11.278 -10.520 1.00 . A A . 51 PRO CB 1 1
13 19309 1 1 51 PRO CD C -2.952 9.424 -9.076 1.00 . A A . 51 PRO CD 1 1
13 19310 1 1 51 PRO CG C -2.425 10.832 -9.101 1.00 . A A . 51 PRO CG 1 1
13 19311 1 1 51 PRO HA H -2.878 10.035 -12.234 1.00 . A A . 51 PRO HA 1 1
13 19312 1 1 51 PRO HB2 H -1.756 12.013 -10.752 1.00 . A A . 51 PRO HB2 1 1
13 19313 1 1 51 PRO HB3 H -3.491 11.676 -10.748 1.00 . A A . 51 PRO HB3 1 1
13 19314 1 1 51 PRO HD2 H -2.423 8.836 -8.341 1.00 . A A . 51 PRO HD2 1 1
13 19315 1 1 51 PRO HD3 H -4.012 9.422 -8.871 1.00 . A A . 51 PRO HD3 1 1
13 19316 1 1 51 PRO HG2 H -1.397 10.853 -8.773 1.00 . A A . 51 PRO HG2 1 1
13 19317 1 1 51 PRO HG3 H -3.033 11.470 -8.477 1.00 . A A . 51 PRO HG3 1 1
13 19318 1 1 51 PRO N N -2.680 8.933 -10.438 1.00 . A A . 51 PRO N 1 1
13 19319 1 1 51 PRO O O -0.308 10.690 -12.550 1.00 . A A . 51 PRO O 1 1
13 19320 1 1 52 SER C C 1.825 7.458 -10.780 1.00 . A A . 52 SER C 1 1
13 19321 1 1 52 SER CA C 1.314 8.734 -11.441 1.00 . A A . 52 SER CA 1 1
13 19322 1 1 52 SER CB C 2.131 9.934 -10.960 1.00 . A A . 52 SER CB 1 1
13 19323 1 1 52 SER H H -0.549 8.346 -10.513 1.00 . A A . 52 SER H 1 1
13 19324 1 1 52 SER HA H 1.424 8.640 -12.511 1.00 . A A . 52 SER HA 1 1
13 19325 1 1 52 SER HB2 H 1.561 10.839 -11.111 1.00 . A A . 52 SER HB2 1 1
13 19326 1 1 52 SER HB3 H 2.351 9.818 -9.909 1.00 . A A . 52 SER HB3 1 1
13 19327 1 1 52 SER HG H 3.248 9.650 -12.545 1.00 . A A . 52 SER HG 1 1
13 19328 1 1 52 SER N N -0.101 8.937 -11.153 1.00 . A A . 52 SER N 1 1
13 19329 1 1 52 SER O O 1.463 7.144 -9.645 1.00 . A A . 52 SER O 1 1
13 19330 1 1 52 SER OG O 3.351 10.040 -11.673 1.00 . A A . 52 SER OG 1 1
13 19331 1 1 53 LYS C C 4.159 5.754 -9.800 1.00 . A A . 53 LYS C 1 1
13 19332 1 1 53 LYS CA C 3.233 5.483 -10.982 1.00 . A A . 53 LYS CA 1 1
13 19333 1 1 53 LYS CB C 3.999 4.750 -12.085 1.00 . A A . 53 LYS CB 1 1
13 19334 1 1 53 LYS CD C 5.259 2.682 -12.752 1.00 . A A . 53 LYS CD 1 1
13 19335 1 1 53 LYS CE C 4.989 1.200 -12.968 1.00 . A A . 53 LYS CE 1 1
13 19336 1 1 53 LYS CG C 4.274 3.290 -11.768 1.00 . A A . 53 LYS CG 1 1
13 19337 1 1 53 LYS H H 2.921 7.027 -12.395 1.00 . A A . 53 LYS H 1 1
13 19338 1 1 53 LYS HA H 2.416 4.861 -10.648 1.00 . A A . 53 LYS HA 1 1
13 19339 1 1 53 LYS HB2 H 3.424 4.796 -12.998 1.00 . A A . 53 LYS HB2 1 1
13 19340 1 1 53 LYS HB3 H 4.946 5.247 -12.241 1.00 . A A . 53 LYS HB3 1 1
13 19341 1 1 53 LYS HD2 H 5.172 3.193 -13.699 1.00 . A A . 53 LYS HD2 1 1
13 19342 1 1 53 LYS HD3 H 6.262 2.803 -12.367 1.00 . A A . 53 LYS HD3 1 1
13 19343 1 1 53 LYS HE2 H 4.894 0.722 -12.005 1.00 . A A . 53 LYS HE2 1 1
13 19344 1 1 53 LYS HE3 H 4.065 1.093 -13.516 1.00 . A A . 53 LYS HE3 1 1
13 19345 1 1 53 LYS HG2 H 4.687 3.219 -10.773 1.00 . A A . 53 LYS HG2 1 1
13 19346 1 1 53 LYS HG3 H 3.345 2.739 -11.815 1.00 . A A . 53 LYS HG3 1 1
13 19347 1 1 53 LYS HZ1 H 6.785 0.139 -13.075 1.00 . A A . 53 LYS HZ1 1 1
13 19348 1 1 53 LYS HZ2 H 6.560 1.235 -14.343 1.00 . A A . 53 LYS HZ2 1 1
13 19349 1 1 53 LYS HZ3 H 5.700 -0.222 -14.322 1.00 . A A . 53 LYS HZ3 1 1
13 19350 1 1 53 LYS N N 2.669 6.725 -11.497 1.00 . A A . 53 LYS N 1 1
13 19351 1 1 53 LYS NZ N 6.085 0.542 -13.731 1.00 . A A . 53 LYS NZ 1 1
13 19352 1 1 53 LYS O O 5.181 6.426 -9.942 1.00 . A A . 53 LYS O 1 1
13 19353 1 1 54 ALA C C 5.361 4.138 -7.082 1.00 . A A . 54 ALA C 1 1
13 19354 1 1 54 ALA CA C 4.595 5.410 -7.431 1.00 . A A . 54 ALA CA 1 1
13 19355 1 1 54 ALA CB C 3.709 5.830 -6.268 1.00 . A A . 54 ALA CB 1 1
13 19356 1 1 54 ALA H H 2.970 4.701 -8.586 1.00 . A A . 54 ALA H 1 1
13 19357 1 1 54 ALA HA H 5.303 6.205 -7.618 1.00 . A A . 54 ALA HA 1 1
13 19358 1 1 54 ALA HB1 H 2.770 6.206 -6.649 1.00 . A A . 54 ALA HB1 1 1
13 19359 1 1 54 ALA HB2 H 3.524 4.979 -5.630 1.00 . A A . 54 ALA HB2 1 1
13 19360 1 1 54 ALA HB3 H 4.203 6.605 -5.701 1.00 . A A . 54 ALA HB3 1 1
13 19361 1 1 54 ALA N N 3.795 5.227 -8.636 1.00 . A A . 54 ALA N 1 1
13 19362 1 1 54 ALA O O 4.772 3.067 -6.943 1.00 . A A . 54 ALA O 1 1
13 19363 1 1 55 GLU C C 7.153 2.550 -5.248 1.00 . A A . 55 GLU C 1 1
13 19364 1 1 55 GLU CA C 7.523 3.124 -6.612 1.00 . A A . 55 GLU CA 1 1
13 19365 1 1 55 GLU CB C 8.997 3.534 -6.622 1.00 . A A . 55 GLU CB 1 1
13 19366 1 1 55 GLU CD C 10.821 4.582 -8.020 1.00 . A A . 55 GLU CD 1 1
13 19367 1 1 55 GLU CG C 9.564 3.735 -8.018 1.00 . A A . 55 GLU CG 1 1
13 19368 1 1 55 GLU H H 7.089 5.146 -7.067 1.00 . A A . 55 GLU H 1 1
13 19369 1 1 55 GLU HA H 7.365 2.365 -7.364 1.00 . A A . 55 GLU HA 1 1
13 19370 1 1 55 GLU HB2 H 9.105 4.459 -6.075 1.00 . A A . 55 GLU HB2 1 1
13 19371 1 1 55 GLU HB3 H 9.575 2.766 -6.129 1.00 . A A . 55 GLU HB3 1 1
13 19372 1 1 55 GLU HG2 H 9.799 2.769 -8.439 1.00 . A A . 55 GLU HG2 1 1
13 19373 1 1 55 GLU HG3 H 8.818 4.221 -8.629 1.00 . A A . 55 GLU HG3 1 1
13 19374 1 1 55 GLU N N 6.677 4.265 -6.943 1.00 . A A . 55 GLU N 1 1
13 19375 1 1 55 GLU O O 7.094 3.274 -4.253 1.00 . A A . 55 GLU O 1 1
13 19376 1 1 55 GLU OE1 O 10.699 5.823 -8.089 1.00 . A A . 55 GLU OE1 1 1
13 19377 1 1 55 GLU OE2 O 11.927 4.005 -7.954 1.00 . A A . 55 GLU OE2 1 1
13 19378 1 1 56 ILE C C 7.670 -0.320 -3.475 1.00 . A A . 56 ILE C 1 1
13 19379 1 1 56 ILE CA C 6.538 0.574 -3.969 1.00 . A A . 56 ILE CA 1 1
13 19380 1 1 56 ILE CB C 5.266 -0.276 -4.141 1.00 . A A . 56 ILE CB 1 1
13 19381 1 1 56 ILE CD1 C 3.214 -0.305 -5.647 1.00 . A A . 56 ILE CD1 1 1
13 19382 1 1 56 ILE CG1 C 4.172 0.539 -4.835 1.00 . A A . 56 ILE CG1 1 1
13 19383 1 1 56 ILE CG2 C 4.780 -0.782 -2.791 1.00 . A A . 56 ILE CG2 1 1
13 19384 1 1 56 ILE H H 6.965 0.722 -6.036 1.00 . A A . 56 ILE H 1 1
13 19385 1 1 56 ILE HA H 6.343 1.333 -3.225 1.00 . A A . 56 ILE HA 1 1
13 19386 1 1 56 ILE HB H 5.511 -1.131 -4.752 1.00 . A A . 56 ILE HB 1 1
13 19387 1 1 56 ILE HD11 H 2.413 -0.653 -5.012 1.00 . A A . 56 ILE HD11 1 1
13 19388 1 1 56 ILE HD12 H 2.806 0.288 -6.452 1.00 . A A . 56 ILE HD12 1 1
13 19389 1 1 56 ILE HD13 H 3.742 -1.154 -6.058 1.00 . A A . 56 ILE HD13 1 1
13 19390 1 1 56 ILE HG12 H 3.598 1.067 -4.091 1.00 . A A . 56 ILE HG12 1 1
13 19391 1 1 56 ILE HG13 H 4.634 1.253 -5.501 1.00 . A A . 56 ILE HG13 1 1
13 19392 1 1 56 ILE HG21 H 5.369 -1.638 -2.494 1.00 . A A . 56 ILE HG21 1 1
13 19393 1 1 56 ILE HG22 H 4.887 0.000 -2.054 1.00 . A A . 56 ILE HG22 1 1
13 19394 1 1 56 ILE HG23 H 3.742 -1.068 -2.865 1.00 . A A . 56 ILE HG23 1 1
13 19395 1 1 56 ILE N N 6.903 1.246 -5.210 1.00 . A A . 56 ILE N 1 1
13 19396 1 1 56 ILE O O 8.170 -1.172 -4.210 1.00 . A A . 56 ILE O 1 1
13 19397 1 1 57 THR C C 8.618 -1.794 -0.503 1.00 . A A . 57 THR C 1 1
13 19398 1 1 57 THR CA C 9.143 -0.911 -1.629 1.00 . A A . 57 THR CA 1 1
13 19399 1 1 57 THR CB C 10.265 -0.009 -1.079 1.00 . A A . 57 THR CB 1 1
13 19400 1 1 57 THR CG2 C 11.436 -0.844 -0.583 1.00 . A A . 57 THR CG2 1 1
13 19401 1 1 57 THR H H 7.634 0.572 -1.686 1.00 . A A . 57 THR H 1 1
13 19402 1 1 57 THR HA H 9.562 -1.539 -2.402 1.00 . A A . 57 THR HA 1 1
13 19403 1 1 57 THR HB H 9.872 0.562 -0.250 1.00 . A A . 57 THR HB 1 1
13 19404 1 1 57 THR HG1 H 11.462 0.508 -2.558 1.00 . A A . 57 THR HG1 1 1
13 19405 1 1 57 THR HG21 H 11.085 -1.555 0.151 1.00 . A A . 57 THR HG21 1 1
13 19406 1 1 57 THR HG22 H 12.174 -0.197 -0.133 1.00 . A A . 57 THR HG22 1 1
13 19407 1 1 57 THR HG23 H 11.878 -1.373 -1.414 1.00 . A A . 57 THR HG23 1 1
13 19408 1 1 57 THR N N 8.071 -0.122 -2.222 1.00 . A A . 57 THR N 1 1
13 19409 1 1 57 THR O O 8.088 -1.298 0.492 1.00 . A A . 57 THR O 1 1
13 19410 1 1 57 THR OG1 O 10.713 0.892 -2.097 1.00 . A A . 57 THR OG1 1 1
13 19411 1 1 58 CYS C C 9.451 -4.464 1.264 1.00 . A A . 58 CYS C 1 1
13 19412 1 1 58 CYS CA C 8.309 -4.056 0.339 1.00 . A A . 58 CYS CA 1 1
13 19413 1 1 58 CYS CB C 7.717 -5.294 -0.336 1.00 . A A . 58 CYS CB 1 1
13 19414 1 1 58 CYS H H 9.199 -3.438 -1.480 1.00 . A A . 58 CYS H 1 1
13 19415 1 1 58 CYS HA H 7.542 -3.575 0.925 1.00 . A A . 58 CYS HA 1 1
13 19416 1 1 58 CYS HB2 H 7.397 -5.991 0.424 1.00 . A A . 58 CYS HB2 1 1
13 19417 1 1 58 CYS HB3 H 6.863 -4.999 -0.927 1.00 . A A . 58 CYS HB3 1 1
13 19418 1 1 58 CYS HG H 9.694 -5.267 -1.947 1.00 . A A . 58 CYS HG 1 1
13 19419 1 1 58 CYS N N 8.769 -3.103 -0.665 1.00 . A A . 58 CYS N 1 1
13 19420 1 1 58 CYS O O 10.596 -4.600 0.833 1.00 . A A . 58 CYS O 1 1
13 19421 1 1 58 CYS SG S 8.869 -6.163 -1.427 1.00 . A A . 58 CYS SG 1 1
13 19422 1 1 59 LYS C C 9.729 -6.346 4.221 1.00 . A A . 59 LYS C 1 1
13 19423 1 1 59 LYS CA C 10.130 -5.048 3.528 1.00 . A A . 59 LYS CA 1 1
13 19424 1 1 59 LYS CB C 10.312 -3.939 4.566 1.00 . A A . 59 LYS CB 1 1
13 19425 1 1 59 LYS CD C 11.710 -3.126 6.488 1.00 . A A . 59 LYS CD 1 1
13 19426 1 1 59 LYS CE C 13.008 -3.336 7.253 1.00 . A A . 59 LYS CE 1 1
13 19427 1 1 59 LYS CG C 11.699 -3.907 5.185 1.00 . A A . 59 LYS CG 1 1
13 19428 1 1 59 LYS H H 8.201 -4.533 2.823 1.00 . A A . 59 LYS H 1 1
13 19429 1 1 59 LYS HA H 11.065 -5.204 3.011 1.00 . A A . 59 LYS HA 1 1
13 19430 1 1 59 LYS HB2 H 10.131 -2.985 4.092 1.00 . A A . 59 LYS HB2 1 1
13 19431 1 1 59 LYS HB3 H 9.591 -4.081 5.358 1.00 . A A . 59 LYS HB3 1 1
13 19432 1 1 59 LYS HD2 H 11.602 -2.074 6.268 1.00 . A A . 59 LYS HD2 1 1
13 19433 1 1 59 LYS HD3 H 10.883 -3.454 7.102 1.00 . A A . 59 LYS HD3 1 1
13 19434 1 1 59 LYS HE2 H 13.834 -3.253 6.564 1.00 . A A . 59 LYS HE2 1 1
13 19435 1 1 59 LYS HE3 H 13.092 -2.571 8.010 1.00 . A A . 59 LYS HE3 1 1
13 19436 1 1 59 LYS HG2 H 12.019 -4.920 5.382 1.00 . A A . 59 LYS HG2 1 1
13 19437 1 1 59 LYS HG3 H 12.383 -3.441 4.490 1.00 . A A . 59 LYS HG3 1 1
13 19438 1 1 59 LYS HZ1 H 12.168 -5.187 7.735 1.00 . A A . 59 LYS HZ1 1 1
13 19439 1 1 59 LYS HZ2 H 13.184 -4.564 8.934 1.00 . A A . 59 LYS HZ2 1 1
13 19440 1 1 59 LYS HZ3 H 13.846 -5.230 7.527 1.00 . A A . 59 LYS HZ3 1 1
13 19441 1 1 59 LYS N N 9.132 -4.656 2.539 1.00 . A A . 59 LYS N 1 1
13 19442 1 1 59 LYS NZ N 13.055 -4.673 7.908 1.00 . A A . 59 LYS NZ 1 1
13 19443 1 1 59 LYS O O 8.555 -6.564 4.520 1.00 . A A . 59 LYS O 1 1
13 19444 1 1 60 ASP C C 10.782 -8.394 6.623 1.00 . A A . 60 ASP C 1 1
13 19445 1 1 60 ASP CA C 10.460 -8.480 5.135 1.00 . A A . 60 ASP CA 1 1
13 19446 1 1 60 ASP CB C 11.291 -9.587 4.484 1.00 . A A . 60 ASP CB 1 1
13 19447 1 1 60 ASP CG C 12.772 -9.264 4.463 1.00 . A A . 60 ASP CG 1 1
13 19448 1 1 60 ASP H H 11.627 -6.974 4.211 1.00 . A A . 60 ASP H 1 1
13 19449 1 1 60 ASP HA H 9.413 -8.714 5.019 1.00 . A A . 60 ASP HA 1 1
13 19450 1 1 60 ASP HB2 H 11.150 -10.506 5.035 1.00 . A A . 60 ASP HB2 1 1
13 19451 1 1 60 ASP HB3 H 10.957 -9.729 3.466 1.00 . A A . 60 ASP HB3 1 1
13 19452 1 1 60 ASP N N 10.711 -7.204 4.474 1.00 . A A . 60 ASP N 1 1
13 19453 1 1 60 ASP O O 11.946 -8.301 7.012 1.00 . A A . 60 ASP O 1 1
13 19454 1 1 60 ASP OD1 O 13.164 -8.322 3.741 1.00 . A A . 60 ASP OD1 1 1
13 19455 1 1 60 ASP OD2 O 13.539 -9.951 5.168 1.00 . A A . 60 ASP OD2 1 1
13 19456 1 1 61 ASN C C 9.936 -9.741 9.517 1.00 . A A . 61 ASN C 1 1
13 19457 1 1 61 ASN CA C 9.915 -8.347 8.897 1.00 . A A . 61 ASN CA 1 1
13 19458 1 1 61 ASN CB C 8.793 -7.516 9.522 1.00 . A A . 61 ASN CB 1 1
13 19459 1 1 61 ASN CG C 8.667 -6.144 8.887 1.00 . A A . 61 ASN CG 1 1
13 19460 1 1 61 ASN H H 8.839 -8.499 7.081 1.00 . A A . 61 ASN H 1 1
13 19461 1 1 61 ASN HA H 10.860 -7.864 9.093 1.00 . A A . 61 ASN HA 1 1
13 19462 1 1 61 ASN HB2 H 7.854 -8.037 9.396 1.00 . A A . 61 ASN HB2 1 1
13 19463 1 1 61 ASN HB3 H 8.990 -7.389 10.575 1.00 . A A . 61 ASN HB3 1 1
13 19464 1 1 61 ASN HD21 H 6.918 -6.648 8.086 1.00 . A A . 61 ASN HD21 1 1
13 19465 1 1 61 ASN HD22 H 7.467 -5.046 7.745 1.00 . A A . 61 ASN HD22 1 1
13 19466 1 1 61 ASN N N 9.743 -8.424 7.451 1.00 . A A . 61 ASN N 1 1
13 19467 1 1 61 ASN ND2 N 7.574 -5.924 8.167 1.00 . A A . 61 ASN ND2 1 1
13 19468 1 1 61 ASN O O 10.380 -9.922 10.651 1.00 . A A . 61 ASN O 1 1
13 19469 1 1 61 ASN OD1 O 9.543 -5.294 9.043 1.00 . A A . 61 ASN OD1 1 1
13 19470 1 1 62 LYS C C 8.924 -12.171 10.680 1.00 . A A . 62 LYS C 1 1
13 19471 1 1 62 LYS CA C 9.417 -12.103 9.238 1.00 . A A . 62 LYS CA 1 1
13 19472 1 1 62 LYS CB C 10.807 -12.736 9.133 1.00 . A A . 62 LYS CB 1 1
13 19473 1 1 62 LYS CD C 12.145 -14.769 8.508 1.00 . A A . 62 LYS CD 1 1
13 19474 1 1 62 LYS CE C 12.308 -16.228 8.902 1.00 . A A . 62 LYS CE 1 1
13 19475 1 1 62 LYS CG C 10.776 -14.236 8.898 1.00 . A A . 62 LYS CG 1 1
13 19476 1 1 62 LYS H H 9.113 -10.518 7.869 1.00 . A A . 62 LYS H 1 1
13 19477 1 1 62 LYS HA H 8.733 -12.652 8.609 1.00 . A A . 62 LYS HA 1 1
13 19478 1 1 62 LYS HB2 H 11.338 -12.275 8.314 1.00 . A A . 62 LYS HB2 1 1
13 19479 1 1 62 LYS HB3 H 11.345 -12.548 10.051 1.00 . A A . 62 LYS HB3 1 1
13 19480 1 1 62 LYS HD2 H 12.265 -14.681 7.439 1.00 . A A . 62 LYS HD2 1 1
13 19481 1 1 62 LYS HD3 H 12.904 -14.183 9.007 1.00 . A A . 62 LYS HD3 1 1
13 19482 1 1 62 LYS HE2 H 13.355 -16.428 9.068 1.00 . A A . 62 LYS HE2 1 1
13 19483 1 1 62 LYS HE3 H 11.759 -16.405 9.816 1.00 . A A . 62 LYS HE3 1 1
13 19484 1 1 62 LYS HG2 H 10.455 -14.727 9.805 1.00 . A A . 62 LYS HG2 1 1
13 19485 1 1 62 LYS HG3 H 10.076 -14.452 8.103 1.00 . A A . 62 LYS HG3 1 1
13 19486 1 1 62 LYS HZ1 H 12.591 -17.501 7.270 1.00 . A A . 62 LYS HZ1 1 1
13 19487 1 1 62 LYS HZ2 H 11.131 -16.647 7.228 1.00 . A A . 62 LYS HZ2 1 1
13 19488 1 1 62 LYS HZ3 H 11.314 -17.958 8.281 1.00 . A A . 62 LYS HZ3 1 1
13 19489 1 1 62 LYS N N 9.453 -10.724 8.765 1.00 . A A . 62 LYS N 1 1
13 19490 1 1 62 LYS NZ N 11.800 -17.148 7.847 1.00 . A A . 62 LYS NZ 1 1
13 19491 1 1 62 LYS O O 9.384 -13.001 11.465 1.00 . A A . 62 LYS O 1 1
13 19492 1 1 63 ASP C C 5.919 -11.486 12.337 1.00 . A A . 63 ASP C 1 1
13 19493 1 1 63 ASP CA C 7.427 -11.259 12.367 1.00 . A A . 63 ASP CA 1 1
13 19494 1 1 63 ASP CB C 7.739 -9.918 13.035 1.00 . A A . 63 ASP CB 1 1
13 19495 1 1 63 ASP CG C 7.465 -9.936 14.526 1.00 . A A . 63 ASP CG 1 1
13 19496 1 1 63 ASP H H 7.658 -10.660 10.350 1.00 . A A . 63 ASP H 1 1
13 19497 1 1 63 ASP HA H 7.886 -12.051 12.939 1.00 . A A . 63 ASP HA 1 1
13 19498 1 1 63 ASP HB2 H 8.783 -9.682 12.883 1.00 . A A . 63 ASP HB2 1 1
13 19499 1 1 63 ASP HB3 H 7.131 -9.148 12.584 1.00 . A A . 63 ASP HB3 1 1
13 19500 1 1 63 ASP N N 7.985 -11.296 11.020 1.00 . A A . 63 ASP N 1 1
13 19501 1 1 63 ASP O O 5.334 -11.969 13.306 1.00 . A A . 63 ASP O 1 1
13 19502 1 1 63 ASP OD1 O 7.960 -10.857 15.210 1.00 . A A . 63 ASP OD1 1 1
13 19503 1 1 63 ASP OD2 O 6.755 -9.030 15.009 1.00 . A A . 63 ASP OD2 1 1
13 19504 1 1 64 GLY C C 3.221 -10.218 10.242 1.00 . A A . 64 GLY C 1 1
13 19505 1 1 64 GLY CA C 3.859 -11.307 11.082 1.00 . A A . 64 GLY CA 1 1
13 19506 1 1 64 GLY H H 5.812 -10.755 10.476 1.00 . A A . 64 GLY H 1 1
13 19507 1 1 64 GLY HA2 H 3.665 -12.264 10.621 1.00 . A A . 64 GLY HA2 1 1
13 19508 1 1 64 GLY HA3 H 3.413 -11.295 12.066 1.00 . A A . 64 GLY HA3 1 1
13 19509 1 1 64 GLY N N 5.294 -11.134 11.217 1.00 . A A . 64 GLY N 1 1
13 19510 1 1 64 GLY O O 2.040 -10.296 9.904 1.00 . A A . 64 GLY O 1 1
13 19511 1 1 65 THR C C 4.529 -7.668 8.052 1.00 . A A . 65 THR C 1 1
13 19512 1 1 65 THR CA C 3.507 -8.087 9.103 1.00 . A A . 65 THR CA 1 1
13 19513 1 1 65 THR CB C 3.162 -6.869 9.981 1.00 . A A . 65 THR CB 1 1
13 19514 1 1 65 THR CG2 C 2.224 -7.266 11.111 1.00 . A A . 65 THR CG2 1 1
13 19515 1 1 65 THR H H 4.936 -9.192 10.205 1.00 . A A . 65 THR H 1 1
13 19516 1 1 65 THR HA H 2.606 -8.412 8.604 1.00 . A A . 65 THR HA 1 1
13 19517 1 1 65 THR HB H 2.668 -6.130 9.367 1.00 . A A . 65 THR HB 1 1
13 19518 1 1 65 THR HG1 H 4.376 -5.358 10.345 1.00 . A A . 65 THR HG1 1 1
13 19519 1 1 65 THR HG21 H 2.645 -8.101 11.652 1.00 . A A . 65 THR HG21 1 1
13 19520 1 1 65 THR HG22 H 1.266 -7.549 10.702 1.00 . A A . 65 THR HG22 1 1
13 19521 1 1 65 THR HG23 H 2.097 -6.430 11.782 1.00 . A A . 65 THR HG23 1 1
13 19522 1 1 65 THR N N 4.003 -9.197 9.905 1.00 . A A . 65 THR N 1 1
13 19523 1 1 65 THR O O 5.698 -8.050 8.123 1.00 . A A . 65 THR O 1 1
13 19524 1 1 65 THR OG1 O 4.359 -6.302 10.524 1.00 . A A . 65 THR OG1 1 1
13 19525 1 1 66 CYS C C 4.961 -4.885 5.945 1.00 . A A . 66 CYS C 1 1
13 19526 1 1 66 CYS CA C 4.960 -6.409 6.014 1.00 . A A . 66 CYS CA 1 1
13 19527 1 1 66 CYS CB C 4.522 -6.992 4.670 1.00 . A A . 66 CYS CB 1 1
13 19528 1 1 66 CYS H H 3.141 -6.609 7.079 1.00 . A A . 66 CYS H 1 1
13 19529 1 1 66 CYS HA H 5.960 -6.748 6.235 1.00 . A A . 66 CYS HA 1 1
13 19530 1 1 66 CYS HB2 H 3.443 -7.035 4.639 1.00 . A A . 66 CYS HB2 1 1
13 19531 1 1 66 CYS HB3 H 4.872 -6.350 3.876 1.00 . A A . 66 CYS HB3 1 1
13 19532 1 1 66 CYS HG H 5.482 -9.199 5.510 1.00 . A A . 66 CYS HG 1 1
13 19533 1 1 66 CYS N N 4.083 -6.880 7.080 1.00 . A A . 66 CYS N 1 1
13 19534 1 1 66 CYS O O 3.905 -4.252 5.934 1.00 . A A . 66 CYS O 1 1
13 19535 1 1 66 CYS SG S 5.147 -8.658 4.349 1.00 . A A . 66 CYS SG 1 1
13 19536 1 1 67 THR C C 6.521 -2.385 4.403 1.00 . A A . 67 THR C 1 1
13 19537 1 1 67 THR CA C 6.295 -2.852 5.836 1.00 . A A . 67 THR CA 1 1
13 19538 1 1 67 THR CB C 7.461 -2.361 6.714 1.00 . A A . 67 THR CB 1 1
13 19539 1 1 67 THR CG2 C 7.634 -0.854 6.590 1.00 . A A . 67 THR CG2 1 1
13 19540 1 1 67 THR H H 6.960 -4.860 5.913 1.00 . A A . 67 THR H 1 1
13 19541 1 1 67 THR HA H 5.381 -2.412 6.208 1.00 . A A . 67 THR HA 1 1
13 19542 1 1 67 THR HB H 8.370 -2.841 6.381 1.00 . A A . 67 THR HB 1 1
13 19543 1 1 67 THR HG1 H 8.062 -2.878 8.519 1.00 . A A . 67 THR HG1 1 1
13 19544 1 1 67 THR HG21 H 8.439 -0.640 5.903 1.00 . A A . 67 THR HG21 1 1
13 19545 1 1 67 THR HG22 H 7.867 -0.438 7.559 1.00 . A A . 67 THR HG22 1 1
13 19546 1 1 67 THR HG23 H 6.719 -0.417 6.220 1.00 . A A . 67 THR HG23 1 1
13 19547 1 1 67 THR N N 6.155 -4.301 5.901 1.00 . A A . 67 THR N 1 1
13 19548 1 1 67 THR O O 7.576 -2.631 3.818 1.00 . A A . 67 THR O 1 1
13 19549 1 1 67 THR OG1 O 7.224 -2.707 8.083 1.00 . A A . 67 THR OG1 1 1
13 19550 1 1 68 VAL C C 5.495 0.313 2.441 1.00 . A A . 68 VAL C 1 1
13 19551 1 1 68 VAL CA C 5.614 -1.206 2.476 1.00 . A A . 68 VAL CA 1 1
13 19552 1 1 68 VAL CB C 4.520 -1.816 1.579 1.00 . A A . 68 VAL CB 1 1
13 19553 1 1 68 VAL CG1 C 4.707 -1.376 0.135 1.00 . A A . 68 VAL CG1 1 1
13 19554 1 1 68 VAL CG2 C 4.527 -3.333 1.688 1.00 . A A . 68 VAL CG2 1 1
13 19555 1 1 68 VAL H H 4.706 -1.546 4.358 1.00 . A A . 68 VAL H 1 1
13 19556 1 1 68 VAL HA H 6.577 -1.492 2.078 1.00 . A A . 68 VAL HA 1 1
13 19557 1 1 68 VAL HB H 3.561 -1.456 1.920 1.00 . A A . 68 VAL HB 1 1
13 19558 1 1 68 VAL HG11 H 5.751 -1.450 -0.132 1.00 . A A . 68 VAL HG11 1 1
13 19559 1 1 68 VAL HG12 H 4.122 -2.012 -0.514 1.00 . A A . 68 VAL HG12 1 1
13 19560 1 1 68 VAL HG13 H 4.380 -0.352 0.026 1.00 . A A . 68 VAL HG13 1 1
13 19561 1 1 68 VAL HG21 H 3.828 -3.748 0.976 1.00 . A A . 68 VAL HG21 1 1
13 19562 1 1 68 VAL HG22 H 5.519 -3.706 1.477 1.00 . A A . 68 VAL HG22 1 1
13 19563 1 1 68 VAL HG23 H 4.239 -3.625 2.687 1.00 . A A . 68 VAL HG23 1 1
13 19564 1 1 68 VAL N N 5.523 -1.710 3.841 1.00 . A A . 68 VAL N 1 1
13 19565 1 1 68 VAL O O 4.878 0.918 3.318 1.00 . A A . 68 VAL O 1 1
13 19566 1 1 69 SER C C 6.047 2.771 -0.199 1.00 . A A . 69 SER C 1 1
13 19567 1 1 69 SER CA C 6.054 2.375 1.274 1.00 . A A . 69 SER CA 1 1
13 19568 1 1 69 SER CB C 7.254 3.010 1.979 1.00 . A A . 69 SER CB 1 1
13 19569 1 1 69 SER H H 6.566 0.387 0.755 1.00 . A A . 69 SER H 1 1
13 19570 1 1 69 SER HA H 5.145 2.733 1.735 1.00 . A A . 69 SER HA 1 1
13 19571 1 1 69 SER HB2 H 8.154 2.781 1.430 1.00 . A A . 69 SER HB2 1 1
13 19572 1 1 69 SER HB3 H 7.119 4.082 2.018 1.00 . A A . 69 SER HB3 1 1
13 19573 1 1 69 SER HG H 7.968 1.753 3.301 1.00 . A A . 69 SER HG 1 1
13 19574 1 1 69 SER N N 6.090 0.925 1.422 1.00 . A A . 69 SER N 1 1
13 19575 1 1 69 SER O O 6.888 2.322 -0.978 1.00 . A A . 69 SER O 1 1
13 19576 1 1 69 SER OG O 7.388 2.518 3.301 1.00 . A A . 69 SER OG 1 1
13 19577 1 1 70 TYR C C 5.160 5.581 -2.047 1.00 . A A . 70 TYR C 1 1
13 19578 1 1 70 TYR CA C 4.972 4.070 -1.954 1.00 . A A . 70 TYR CA 1 1
13 19579 1 1 70 TYR CB C 3.608 3.679 -2.526 1.00 . A A . 70 TYR CB 1 1
13 19580 1 1 70 TYR CD1 C 2.238 5.798 -2.435 1.00 . A A . 70 TYR CD1 1 1
13 19581 1 1 70 TYR CD2 C 1.609 3.991 -1.014 1.00 . A A . 70 TYR CD2 1 1
13 19582 1 1 70 TYR CE1 C 1.195 6.556 -1.941 1.00 . A A . 70 TYR CE1 1 1
13 19583 1 1 70 TYR CE2 C 0.562 4.741 -0.515 1.00 . A A . 70 TYR CE2 1 1
13 19584 1 1 70 TYR CG C 2.464 4.504 -1.982 1.00 . A A . 70 TYR CG 1 1
13 19585 1 1 70 TYR CZ C 0.359 6.023 -0.981 1.00 . A A . 70 TYR CZ 1 1
13 19586 1 1 70 TYR H H 4.450 3.937 0.093 1.00 . A A . 70 TYR H 1 1
13 19587 1 1 70 TYR HA H 5.746 3.585 -2.531 1.00 . A A . 70 TYR HA 1 1
13 19588 1 1 70 TYR HB2 H 3.626 3.803 -3.597 1.00 . A A . 70 TYR HB2 1 1
13 19589 1 1 70 TYR HB3 H 3.411 2.643 -2.291 1.00 . A A . 70 TYR HB3 1 1
13 19590 1 1 70 TYR HD1 H 2.895 6.213 -3.186 1.00 . A A . 70 TYR HD1 1 1
13 19591 1 1 70 TYR HD2 H 1.771 2.986 -0.651 1.00 . A A . 70 TYR HD2 1 1
13 19592 1 1 70 TYR HE1 H 1.035 7.560 -2.305 1.00 . A A . 70 TYR HE1 1 1
13 19593 1 1 70 TYR HE2 H -0.092 4.324 0.236 1.00 . A A . 70 TYR HE2 1 1
13 19594 1 1 70 TYR HH H -1.382 6.191 -0.183 1.00 . A A . 70 TYR HH 1 1
13 19595 1 1 70 TYR N N 5.091 3.614 -0.574 1.00 . A A . 70 TYR N 1 1
13 19596 1 1 70 TYR O O 4.503 6.345 -1.339 1.00 . A A . 70 TYR O 1 1
13 19597 1 1 70 TYR OH O -0.682 6.775 -0.486 1.00 . A A . 70 TYR OH 1 1
13 19598 1 1 71 LEU C C 5.659 7.949 -4.375 1.00 . A A . 71 LEU C 1 1
13 19599 1 1 71 LEU CA C 6.338 7.424 -3.114 1.00 . A A . 71 LEU CA 1 1
13 19600 1 1 71 LEU CB C 7.847 7.664 -3.196 1.00 . A A . 71 LEU CB 1 1
13 19601 1 1 71 LEU CD1 C 8.411 9.961 -2.365 1.00 . A A . 71 LEU CD1 1 1
13 19602 1 1 71 LEU CD2 C 9.594 9.031 -4.363 1.00 . A A . 71 LEU CD2 1 1
13 19603 1 1 71 LEU CG C 8.282 9.075 -3.595 1.00 . A A . 71 LEU CG 1 1
13 19604 1 1 71 LEU H H 6.554 5.348 -3.461 1.00 . A A . 71 LEU H 1 1
13 19605 1 1 71 LEU HA H 5.944 7.955 -2.260 1.00 . A A . 71 LEU HA 1 1
13 19606 1 1 71 LEU HB2 H 8.269 7.449 -2.227 1.00 . A A . 71 LEU HB2 1 1
13 19607 1 1 71 LEU HB3 H 8.251 6.974 -3.924 1.00 . A A . 71 LEU HB3 1 1
13 19608 1 1 71 LEU HD11 H 8.900 10.884 -2.636 1.00 . A A . 71 LEU HD11 1 1
13 19609 1 1 71 LEU HD12 H 8.995 9.450 -1.614 1.00 . A A . 71 LEU HD12 1 1
13 19610 1 1 71 LEU HD13 H 7.428 10.175 -1.972 1.00 . A A . 71 LEU HD13 1 1
13 19611 1 1 71 LEU HD21 H 10.357 8.577 -3.747 1.00 . A A . 71 LEU HD21 1 1
13 19612 1 1 71 LEU HD22 H 9.893 10.037 -4.622 1.00 . A A . 71 LEU HD22 1 1
13 19613 1 1 71 LEU HD23 H 9.465 8.450 -5.264 1.00 . A A . 71 LEU HD23 1 1
13 19614 1 1 71 LEU HG H 7.530 9.508 -4.240 1.00 . A A . 71 LEU HG 1 1
13 19615 1 1 71 LEU N N 6.062 6.004 -2.926 1.00 . A A . 71 LEU N 1 1
13 19616 1 1 71 LEU O O 6.137 7.757 -5.493 1.00 . A A . 71 LEU O 1 1
13 19617 1 1 72 PRO C C 4.462 10.377 -5.958 1.00 . A A . 72 PRO C 1 1
13 19618 1 1 72 PRO CA C 3.749 9.198 -5.304 1.00 . A A . 72 PRO CA 1 1
13 19619 1 1 72 PRO CB C 2.451 9.661 -4.638 1.00 . A A . 72 PRO CB 1 1
13 19620 1 1 72 PRO CD C 3.889 8.896 -2.888 1.00 . A A . 72 PRO CD 1 1
13 19621 1 1 72 PRO CG C 2.821 9.903 -3.215 1.00 . A A . 72 PRO CG 1 1
13 19622 1 1 72 PRO HA H 3.525 8.453 -6.054 1.00 . A A . 72 PRO HA 1 1
13 19623 1 1 72 PRO HB2 H 2.102 10.566 -5.115 1.00 . A A . 72 PRO HB2 1 1
13 19624 1 1 72 PRO HB3 H 1.702 8.889 -4.725 1.00 . A A . 72 PRO HB3 1 1
13 19625 1 1 72 PRO HD2 H 4.603 9.315 -2.195 1.00 . A A . 72 PRO HD2 1 1
13 19626 1 1 72 PRO HD3 H 3.449 7.997 -2.482 1.00 . A A . 72 PRO HD3 1 1
13 19627 1 1 72 PRO HG2 H 3.203 10.906 -3.101 1.00 . A A . 72 PRO HG2 1 1
13 19628 1 1 72 PRO HG3 H 1.959 9.754 -2.582 1.00 . A A . 72 PRO HG3 1 1
13 19629 1 1 72 PRO N N 4.517 8.629 -4.193 1.00 . A A . 72 PRO N 1 1
13 19630 1 1 72 PRO O O 5.300 11.032 -5.337 1.00 . A A . 72 PRO O 1 1
13 19631 1 1 73 THR C C 3.733 12.868 -8.187 1.00 . A A . 73 THR C 1 1
13 19632 1 1 73 THR CA C 4.733 11.742 -7.955 1.00 . A A . 73 THR CA 1 1
13 19633 1 1 73 THR CB C 5.281 11.270 -9.315 1.00 . A A . 73 THR CB 1 1
13 19634 1 1 73 THR CG2 C 6.143 12.348 -9.955 1.00 . A A . 73 THR CG2 1 1
13 19635 1 1 73 THR H H 3.451 10.084 -7.658 1.00 . A A . 73 THR H 1 1
13 19636 1 1 73 THR HA H 5.559 12.120 -7.370 1.00 . A A . 73 THR HA 1 1
13 19637 1 1 73 THR HB H 4.447 11.060 -9.969 1.00 . A A . 73 THR HB 1 1
13 19638 1 1 73 THR HG1 H 5.470 9.312 -9.171 1.00 . A A . 73 THR HG1 1 1
13 19639 1 1 73 THR HG21 H 5.767 12.569 -10.944 1.00 . A A . 73 THR HG21 1 1
13 19640 1 1 73 THR HG22 H 7.162 11.999 -10.027 1.00 . A A . 73 THR HG22 1 1
13 19641 1 1 73 THR HG23 H 6.109 13.241 -9.350 1.00 . A A . 73 THR HG23 1 1
13 19642 1 1 73 THR N N 4.125 10.642 -7.217 1.00 . A A . 73 THR N 1 1
13 19643 1 1 73 THR O O 4.116 14.025 -8.359 1.00 . A A . 73 THR O 1 1
13 19644 1 1 73 THR OG1 O 6.052 10.075 -9.145 1.00 . A A . 73 THR OG1 1 1
13 19645 1 1 74 ALA C C 0.247 13.297 -7.414 1.00 . A A . 74 ALA C 1 1
13 19646 1 1 74 ALA CA C 1.394 13.507 -8.397 1.00 . A A . 74 ALA CA 1 1
13 19647 1 1 74 ALA CB C 0.884 13.439 -9.829 1.00 . A A . 74 ALA CB 1 1
13 19648 1 1 74 ALA H H 2.207 11.585 -8.046 1.00 . A A . 74 ALA H 1 1
13 19649 1 1 74 ALA HA H 1.817 14.488 -8.237 1.00 . A A . 74 ALA HA 1 1
13 19650 1 1 74 ALA HB1 H 0.953 14.418 -10.281 1.00 . A A . 74 ALA HB1 1 1
13 19651 1 1 74 ALA HB2 H 1.483 12.739 -10.391 1.00 . A A . 74 ALA HB2 1 1
13 19652 1 1 74 ALA HB3 H -0.146 13.114 -9.829 1.00 . A A . 74 ALA HB3 1 1
13 19653 1 1 74 ALA N N 2.450 12.523 -8.189 1.00 . A A . 74 ALA N 1 1
13 19654 1 1 74 ALA O O -0.093 12.171 -7.051 1.00 . A A . 74 ALA O 1 1
13 19655 1 1 75 PRO C C -2.752 13.800 -6.648 1.00 . A A . 75 PRO C 1 1
13 19656 1 1 75 PRO CA C -1.482 14.369 -6.024 1.00 . A A . 75 PRO CA 1 1
13 19657 1 1 75 PRO CB C -1.682 15.841 -5.654 1.00 . A A . 75 PRO CB 1 1
13 19658 1 1 75 PRO CD C -0.011 15.781 -7.362 1.00 . A A . 75 PRO CD 1 1
13 19659 1 1 75 PRO CG C -1.149 16.601 -6.819 1.00 . A A . 75 PRO CG 1 1
13 19660 1 1 75 PRO HA H -1.233 13.803 -5.138 1.00 . A A . 75 PRO HA 1 1
13 19661 1 1 75 PRO HB2 H -2.734 16.037 -5.501 1.00 . A A . 75 PRO HB2 1 1
13 19662 1 1 75 PRO HB3 H -1.133 16.066 -4.751 1.00 . A A . 75 PRO HB3 1 1
13 19663 1 1 75 PRO HD2 H 0.042 15.875 -8.437 1.00 . A A . 75 PRO HD2 1 1
13 19664 1 1 75 PRO HD3 H 0.922 16.083 -6.909 1.00 . A A . 75 PRO HD3 1 1
13 19665 1 1 75 PRO HG2 H -1.919 16.715 -7.566 1.00 . A A . 75 PRO HG2 1 1
13 19666 1 1 75 PRO HG3 H -0.792 17.567 -6.495 1.00 . A A . 75 PRO HG3 1 1
13 19667 1 1 75 PRO N N -0.364 14.406 -6.972 1.00 . A A . 75 PRO N 1 1
13 19668 1 1 75 PRO O O -3.042 14.041 -7.819 1.00 . A A . 75 PRO O 1 1
13 19669 1 1 76 GLY C C -5.128 11.204 -5.584 1.00 . A A . 76 GLY C 1 1
13 19670 1 1 76 GLY CA C -4.737 12.452 -6.350 1.00 . A A . 76 GLY CA 1 1
13 19671 1 1 76 GLY H H -3.225 12.884 -4.932 1.00 . A A . 76 GLY H 1 1
13 19672 1 1 76 GLY HA2 H -5.531 13.178 -6.266 1.00 . A A . 76 GLY HA2 1 1
13 19673 1 1 76 GLY HA3 H -4.607 12.195 -7.392 1.00 . A A . 76 GLY HA3 1 1
13 19674 1 1 76 GLY N N -3.506 13.043 -5.858 1.00 . A A . 76 GLY N 1 1
13 19675 1 1 76 GLY O O -4.538 10.892 -4.550 1.00 . A A . 76 GLY O 1 1
13 19676 1 1 77 ASP C C -5.860 8.048 -5.991 1.00 . A A . 77 ASP C 1 1
13 19677 1 1 77 ASP CA C -6.597 9.268 -5.447 1.00 . A A . 77 ASP CA 1 1
13 19678 1 1 77 ASP CB C -8.103 9.104 -5.655 1.00 . A A . 77 ASP CB 1 1
13 19679 1 1 77 ASP CG C -8.552 9.569 -7.026 1.00 . A A . 77 ASP CG 1 1
13 19680 1 1 77 ASP H H -6.557 10.789 -6.919 1.00 . A A . 77 ASP H 1 1
13 19681 1 1 77 ASP HA H -6.395 9.352 -4.390 1.00 . A A . 77 ASP HA 1 1
13 19682 1 1 77 ASP HB2 H -8.363 8.061 -5.546 1.00 . A A . 77 ASP HB2 1 1
13 19683 1 1 77 ASP HB3 H -8.628 9.682 -4.908 1.00 . A A . 77 ASP HB3 1 1
13 19684 1 1 77 ASP N N -6.126 10.489 -6.091 1.00 . A A . 77 ASP N 1 1
13 19685 1 1 77 ASP O O -6.134 7.588 -7.100 1.00 . A A . 77 ASP O 1 1
13 19686 1 1 77 ASP OD1 O -8.418 8.788 -7.991 1.00 . A A . 77 ASP OD1 1 1
13 19687 1 1 77 ASP OD2 O -9.038 10.715 -7.135 1.00 . A A . 77 ASP OD2 1 1
13 19688 1 1 78 TYR C C -4.890 5.073 -5.288 1.00 . A A . 78 TYR C 1 1
13 19689 1 1 78 TYR CA C -4.144 6.365 -5.609 1.00 . A A . 78 TYR CA 1 1
13 19690 1 1 78 TYR CB C -2.784 6.368 -4.910 1.00 . A A . 78 TYR CB 1 1
13 19691 1 1 78 TYR CD1 C -1.897 8.695 -5.330 1.00 . A A . 78 TYR CD1 1 1
13 19692 1 1 78 TYR CD2 C -0.739 6.857 -6.309 1.00 . A A . 78 TYR CD2 1 1
13 19693 1 1 78 TYR CE1 C -0.991 9.572 -5.893 1.00 . A A . 78 TYR CE1 1 1
13 19694 1 1 78 TYR CE2 C 0.173 7.726 -6.875 1.00 . A A . 78 TYR CE2 1 1
13 19695 1 1 78 TYR CG C -1.788 7.325 -5.528 1.00 . A A . 78 TYR CG 1 1
13 19696 1 1 78 TYR CZ C 0.043 9.083 -6.665 1.00 . A A . 78 TYR CZ 1 1
13 19697 1 1 78 TYR H H -4.751 7.940 -4.332 1.00 . A A . 78 TYR H 1 1
13 19698 1 1 78 TYR HA H -3.990 6.423 -6.676 1.00 . A A . 78 TYR HA 1 1
13 19699 1 1 78 TYR HB2 H -2.917 6.651 -3.878 1.00 . A A . 78 TYR HB2 1 1
13 19700 1 1 78 TYR HB3 H -2.361 5.375 -4.955 1.00 . A A . 78 TYR HB3 1 1
13 19701 1 1 78 TYR HD1 H -2.708 9.075 -4.725 1.00 . A A . 78 TYR HD1 1 1
13 19702 1 1 78 TYR HD2 H -0.639 5.793 -6.472 1.00 . A A . 78 TYR HD2 1 1
13 19703 1 1 78 TYR HE1 H -1.092 10.635 -5.729 1.00 . A A . 78 TYR HE1 1 1
13 19704 1 1 78 TYR HE2 H 0.983 7.344 -7.479 1.00 . A A . 78 TYR HE2 1 1
13 19705 1 1 78 TYR HH H 0.731 10.090 -8.151 1.00 . A A . 78 TYR HH 1 1
13 19706 1 1 78 TYR N N -4.923 7.529 -5.204 1.00 . A A . 78 TYR N 1 1
13 19707 1 1 78 TYR O O -5.588 4.980 -4.279 1.00 . A A . 78 TYR O 1 1
13 19708 1 1 78 TYR OH O 0.949 9.954 -7.226 1.00 . A A . 78 TYR OH 1 1
13 19709 1 1 79 SER C C -4.376 1.696 -5.668 1.00 . A A . 79 SER C 1 1
13 19710 1 1 79 SER CA C -5.395 2.791 -5.969 1.00 . A A . 79 SER CA 1 1
13 19711 1 1 79 SER CB C -6.204 2.423 -7.214 1.00 . A A . 79 SER CB 1 1
13 19712 1 1 79 SER H H -4.166 4.213 -6.942 1.00 . A A . 79 SER H 1 1
13 19713 1 1 79 SER HA H -6.067 2.882 -5.128 1.00 . A A . 79 SER HA 1 1
13 19714 1 1 79 SER HB2 H -5.591 2.561 -8.092 1.00 . A A . 79 SER HB2 1 1
13 19715 1 1 79 SER HB3 H -6.510 1.389 -7.148 1.00 . A A . 79 SER HB3 1 1
13 19716 1 1 79 SER HG H -8.118 2.765 -6.977 1.00 . A A . 79 SER HG 1 1
13 19717 1 1 79 SER N N -4.735 4.078 -6.156 1.00 . A A . 79 SER N 1 1
13 19718 1 1 79 SER O O -3.774 1.127 -6.578 1.00 . A A . 79 SER O 1 1
13 19719 1 1 79 SER OG O -7.359 3.235 -7.331 1.00 . A A . 79 SER OG 1 1
13 19720 1 1 80 ILE C C -3.856 -1.011 -4.081 1.00 . A A . 80 ILE C 1 1
13 19721 1 1 80 ILE CA C -3.244 0.381 -3.962 1.00 . A A . 80 ILE CA 1 1
13 19722 1 1 80 ILE CB C -2.782 0.604 -2.510 1.00 . A A . 80 ILE CB 1 1
13 19723 1 1 80 ILE CD1 C -2.316 2.587 -0.984 1.00 . A A . 80 ILE CD1 1 1
13 19724 1 1 80 ILE CG1 C -2.144 1.987 -2.362 1.00 . A A . 80 ILE CG1 1 1
13 19725 1 1 80 ILE CG2 C -1.803 -0.484 -2.093 1.00 . A A . 80 ILE CG2 1 1
13 19726 1 1 80 ILE H H -4.699 1.896 -3.705 1.00 . A A . 80 ILE H 1 1
13 19727 1 1 80 ILE HA H -2.380 0.439 -4.608 1.00 . A A . 80 ILE HA 1 1
13 19728 1 1 80 ILE HB H -3.646 0.543 -1.867 1.00 . A A . 80 ILE HB 1 1
13 19729 1 1 80 ILE HD11 H -1.605 2.139 -0.305 1.00 . A A . 80 ILE HD11 1 1
13 19730 1 1 80 ILE HD12 H -2.149 3.652 -1.031 1.00 . A A . 80 ILE HD12 1 1
13 19731 1 1 80 ILE HD13 H -3.319 2.395 -0.631 1.00 . A A . 80 ILE HD13 1 1
13 19732 1 1 80 ILE HG12 H -1.087 1.913 -2.561 1.00 . A A . 80 ILE HG12 1 1
13 19733 1 1 80 ILE HG13 H -2.595 2.661 -3.076 1.00 . A A . 80 ILE HG13 1 1
13 19734 1 1 80 ILE HG21 H -1.451 -1.006 -2.970 1.00 . A A . 80 ILE HG21 1 1
13 19735 1 1 80 ILE HG22 H -0.965 -0.036 -1.581 1.00 . A A . 80 ILE HG22 1 1
13 19736 1 1 80 ILE HG23 H -2.298 -1.180 -1.434 1.00 . A A . 80 ILE HG23 1 1
13 19737 1 1 80 ILE N N -4.189 1.408 -4.384 1.00 . A A . 80 ILE N 1 1
13 19738 1 1 80 ILE O O -4.625 -1.437 -3.219 1.00 . A A . 80 ILE O 1 1
13 19739 1 1 81 ILE C C -3.200 -4.097 -4.623 1.00 . A A . 81 ILE C 1 1
13 19740 1 1 81 ILE CA C -4.019 -3.060 -5.383 1.00 . A A . 81 ILE CA 1 1
13 19741 1 1 81 ILE CB C -4.015 -3.416 -6.881 1.00 . A A . 81 ILE CB 1 1
13 19742 1 1 81 ILE CD1 C -4.441 -2.224 -9.089 1.00 . A A . 81 ILE CD1 1 1
13 19743 1 1 81 ILE CG1 C -4.895 -2.437 -7.662 1.00 . A A . 81 ILE CG1 1 1
13 19744 1 1 81 ILE CG2 C -4.492 -4.846 -7.087 1.00 . A A . 81 ILE CG2 1 1
13 19745 1 1 81 ILE H H -2.890 -1.320 -5.804 1.00 . A A . 81 ILE H 1 1
13 19746 1 1 81 ILE HA H -5.039 -3.093 -5.028 1.00 . A A . 81 ILE HA 1 1
13 19747 1 1 81 ILE HB H -3.001 -3.344 -7.242 1.00 . A A . 81 ILE HB 1 1
13 19748 1 1 81 ILE HD11 H -4.616 -1.196 -9.373 1.00 . A A . 81 ILE HD11 1 1
13 19749 1 1 81 ILE HD12 H -3.388 -2.447 -9.170 1.00 . A A . 81 ILE HD12 1 1
13 19750 1 1 81 ILE HD13 H -4.999 -2.877 -9.746 1.00 . A A . 81 ILE HD13 1 1
13 19751 1 1 81 ILE HG12 H -5.905 -2.814 -7.689 1.00 . A A . 81 ILE HG12 1 1
13 19752 1 1 81 ILE HG13 H -4.885 -1.479 -7.163 1.00 . A A . 81 ILE HG13 1 1
13 19753 1 1 81 ILE HG21 H -4.072 -5.479 -6.320 1.00 . A A . 81 ILE HG21 1 1
13 19754 1 1 81 ILE HG22 H -5.569 -4.877 -7.029 1.00 . A A . 81 ILE HG22 1 1
13 19755 1 1 81 ILE HG23 H -4.172 -5.195 -8.057 1.00 . A A . 81 ILE HG23 1 1
13 19756 1 1 81 ILE N N -3.507 -1.715 -5.153 1.00 . A A . 81 ILE N 1 1
13 19757 1 1 81 ILE O O -1.988 -4.205 -4.811 1.00 . A A . 81 ILE O 1 1
13 19758 1 1 82 VAL C C -3.931 -7.227 -3.097 1.00 . A A . 82 VAL C 1 1
13 19759 1 1 82 VAL CA C -3.204 -5.892 -2.979 1.00 . A A . 82 VAL CA 1 1
13 19760 1 1 82 VAL CB C -3.117 -5.497 -1.493 1.00 . A A . 82 VAL CB 1 1
13 19761 1 1 82 VAL CG1 C -2.421 -6.585 -0.690 1.00 . A A . 82 VAL CG1 1 1
13 19762 1 1 82 VAL CG2 C -2.398 -4.166 -1.338 1.00 . A A . 82 VAL CG2 1 1
13 19763 1 1 82 VAL H H -4.834 -4.727 -3.660 1.00 . A A . 82 VAL H 1 1
13 19764 1 1 82 VAL HA H -2.199 -6.006 -3.359 1.00 . A A . 82 VAL HA 1 1
13 19765 1 1 82 VAL HB H -4.121 -5.386 -1.111 1.00 . A A . 82 VAL HB 1 1
13 19766 1 1 82 VAL HG11 H -1.522 -6.185 -0.246 1.00 . A A . 82 VAL HG11 1 1
13 19767 1 1 82 VAL HG12 H -3.082 -6.939 0.087 1.00 . A A . 82 VAL HG12 1 1
13 19768 1 1 82 VAL HG13 H -2.163 -7.405 -1.344 1.00 . A A . 82 VAL HG13 1 1
13 19769 1 1 82 VAL HG21 H -2.438 -3.625 -2.271 1.00 . A A . 82 VAL HG21 1 1
13 19770 1 1 82 VAL HG22 H -2.878 -3.584 -0.564 1.00 . A A . 82 VAL HG22 1 1
13 19771 1 1 82 VAL HG23 H -1.367 -4.342 -1.067 1.00 . A A . 82 VAL HG23 1 1
13 19772 1 1 82 VAL N N -3.869 -4.861 -3.765 1.00 . A A . 82 VAL N 1 1
13 19773 1 1 82 VAL O O -4.931 -7.463 -2.419 1.00 . A A . 82 VAL O 1 1
13 19774 1 1 83 ARG C C -3.198 -10.500 -3.487 1.00 . A A . 83 ARG C 1 1
13 19775 1 1 83 ARG CA C -4.022 -9.411 -4.168 1.00 . A A . 83 ARG CA 1 1
13 19776 1 1 83 ARG CB C -4.143 -9.709 -5.664 1.00 . A A . 83 ARG CB 1 1
13 19777 1 1 83 ARG CD C -5.126 -9.058 -7.883 1.00 . A A . 83 ARG CD 1 1
13 19778 1 1 83 ARG CG C -4.902 -8.643 -6.437 1.00 . A A . 83 ARG CG 1 1
13 19779 1 1 83 ARG CZ C -5.759 -7.977 -9.998 1.00 . A A . 83 ARG CZ 1 1
13 19780 1 1 83 ARG H H -2.621 -7.853 -4.472 1.00 . A A . 83 ARG H 1 1
13 19781 1 1 83 ARG HA H -5.009 -9.396 -3.731 1.00 . A A . 83 ARG HA 1 1
13 19782 1 1 83 ARG HB2 H -3.152 -9.791 -6.085 1.00 . A A . 83 ARG HB2 1 1
13 19783 1 1 83 ARG HB3 H -4.658 -10.649 -5.790 1.00 . A A . 83 ARG HB3 1 1
13 19784 1 1 83 ARG HD2 H -4.285 -9.651 -8.208 1.00 . A A . 83 ARG HD2 1 1
13 19785 1 1 83 ARG HD3 H -6.027 -9.651 -7.938 1.00 . A A . 83 ARG HD3 1 1
13 19786 1 1 83 ARG HE H -4.969 -7.034 -8.429 1.00 . A A . 83 ARG HE 1 1
13 19787 1 1 83 ARG HG2 H -5.861 -8.484 -5.967 1.00 . A A . 83 ARG HG2 1 1
13 19788 1 1 83 ARG HG3 H -4.334 -7.725 -6.419 1.00 . A A . 83 ARG HG3 1 1
13 19789 1 1 83 ARG HH11 H -6.097 -9.967 -9.926 1.00 . A A . 83 ARG HH11 1 1
13 19790 1 1 83 ARG HH12 H -6.540 -9.193 -11.412 1.00 . A A . 83 ARG HH12 1 1
13 19791 1 1 83 ARG HH21 H -5.547 -6.003 -10.379 1.00 . A A . 83 ARG HH21 1 1
13 19792 1 1 83 ARG HH22 H -6.225 -6.938 -11.669 1.00 . A A . 83 ARG HH22 1 1
13 19793 1 1 83 ARG N N -3.421 -8.098 -3.961 1.00 . A A . 83 ARG N 1 1
13 19794 1 1 83 ARG NE N -5.263 -7.904 -8.769 1.00 . A A . 83 ARG NE 1 1
13 19795 1 1 83 ARG NH1 N -6.165 -9.141 -10.486 1.00 . A A . 83 ARG NH1 1 1
13 19796 1 1 83 ARG NH2 N -5.852 -6.883 -10.744 1.00 . A A . 83 ARG NH2 1 1
13 19797 1 1 83 ARG O O -1.988 -10.357 -3.308 1.00 . A A . 83 ARG O 1 1
13 19798 1 1 84 PHE C C -3.630 -14.032 -3.043 1.00 . A A . 84 PHE C 1 1
13 19799 1 1 84 PHE CA C -3.192 -12.699 -2.445 1.00 . A A . 84 PHE CA 1 1
13 19800 1 1 84 PHE CB C -3.489 -12.679 -0.944 1.00 . A A . 84 PHE CB 1 1
13 19801 1 1 84 PHE CD1 C -3.091 -14.985 -0.036 1.00 . A A . 84 PHE CD1 1 1
13 19802 1 1 84 PHE CD2 C -1.495 -13.283 0.456 1.00 . A A . 84 PHE CD2 1 1
13 19803 1 1 84 PHE CE1 C -2.345 -15.897 0.686 1.00 . A A . 84 PHE CE1 1 1
13 19804 1 1 84 PHE CE2 C -0.745 -14.190 1.179 1.00 . A A . 84 PHE CE2 1 1
13 19805 1 1 84 PHE CG C -2.676 -13.668 -0.159 1.00 . A A . 84 PHE CG 1 1
13 19806 1 1 84 PHE CZ C -1.170 -15.499 1.293 1.00 . A A . 84 PHE CZ 1 1
13 19807 1 1 84 PHE H H -4.826 -11.641 -3.278 1.00 . A A . 84 PHE H 1 1
13 19808 1 1 84 PHE HA H -2.130 -12.582 -2.595 1.00 . A A . 84 PHE HA 1 1
13 19809 1 1 84 PHE HB2 H -3.277 -11.694 -0.555 1.00 . A A . 84 PHE HB2 1 1
13 19810 1 1 84 PHE HB3 H -4.532 -12.907 -0.787 1.00 . A A . 84 PHE HB3 1 1
13 19811 1 1 84 PHE HD1 H -4.009 -15.297 -0.512 1.00 . A A . 84 PHE HD1 1 1
13 19812 1 1 84 PHE HD2 H -1.162 -12.258 0.367 1.00 . A A . 84 PHE HD2 1 1
13 19813 1 1 84 PHE HE1 H -2.679 -16.920 0.774 1.00 . A A . 84 PHE HE1 1 1
13 19814 1 1 84 PHE HE2 H 0.174 -13.876 1.653 1.00 . A A . 84 PHE HE2 1 1
13 19815 1 1 84 PHE HZ H -0.586 -16.210 1.859 1.00 . A A . 84 PHE HZ 1 1
13 19816 1 1 84 PHE N N -3.862 -11.586 -3.108 1.00 . A A . 84 PHE N 1 1
13 19817 1 1 84 PHE O O -4.673 -14.576 -2.678 1.00 . A A . 84 PHE O 1 1
13 19818 1 1 85 ASP C C -4.366 -15.697 -5.502 1.00 . A A . 85 ASP C 1 1
13 19819 1 1 85 ASP CA C -3.131 -15.822 -4.615 1.00 . A A . 85 ASP CA 1 1
13 19820 1 1 85 ASP CB C -3.348 -16.916 -3.568 1.00 . A A . 85 ASP CB 1 1
13 19821 1 1 85 ASP CG C -2.953 -18.289 -4.076 1.00 . A A . 85 ASP CG 1 1
13 19822 1 1 85 ASP H H -2.010 -14.071 -4.214 1.00 . A A . 85 ASP H 1 1
13 19823 1 1 85 ASP HA H -2.286 -16.089 -5.232 1.00 . A A . 85 ASP HA 1 1
13 19824 1 1 85 ASP HB2 H -2.754 -16.692 -2.694 1.00 . A A . 85 ASP HB2 1 1
13 19825 1 1 85 ASP HB3 H -4.392 -16.940 -3.293 1.00 . A A . 85 ASP HB3 1 1
13 19826 1 1 85 ASP N N -2.827 -14.553 -3.965 1.00 . A A . 85 ASP N 1 1
13 19827 1 1 85 ASP O O -5.276 -16.523 -5.435 1.00 . A A . 85 ASP O 1 1
13 19828 1 1 85 ASP OD1 O -3.280 -18.608 -5.238 1.00 . A A . 85 ASP OD1 1 1
13 19829 1 1 85 ASP OD2 O -2.318 -19.045 -3.311 1.00 . A A . 85 ASP OD2 1 1
13 19830 1 1 86 ASP C C -6.795 -14.168 -6.444 1.00 . A A . 86 ASP C 1 1
13 19831 1 1 86 ASP CA C -5.514 -14.426 -7.230 1.00 . A A . 86 ASP CA 1 1
13 19832 1 1 86 ASP CB C -5.705 -15.623 -8.163 1.00 . A A . 86 ASP CB 1 1
13 19833 1 1 86 ASP CG C -4.543 -15.802 -9.121 1.00 . A A . 86 ASP CG 1 1
13 19834 1 1 86 ASP H H -3.634 -14.035 -6.337 1.00 . A A . 86 ASP H 1 1
13 19835 1 1 86 ASP HA H -5.288 -13.552 -7.823 1.00 . A A . 86 ASP HA 1 1
13 19836 1 1 86 ASP HB2 H -5.800 -16.521 -7.570 1.00 . A A . 86 ASP HB2 1 1
13 19837 1 1 86 ASP HB3 H -6.606 -15.480 -8.741 1.00 . A A . 86 ASP HB3 1 1
13 19838 1 1 86 ASP N N -4.390 -14.659 -6.330 1.00 . A A . 86 ASP N 1 1
13 19839 1 1 86 ASP O O -7.879 -14.594 -6.845 1.00 . A A . 86 ASP O 1 1
13 19840 1 1 86 ASP OD1 O -3.436 -16.143 -8.653 1.00 . A A . 86 ASP OD1 1 1
13 19841 1 1 86 ASP OD2 O -4.740 -15.600 -10.337 1.00 . A A . 86 ASP OD2 1 1
13 19842 1 1 87 LYS C C -7.658 -11.775 -3.845 1.00 . A A . 87 LYS C 1 1
13 19843 1 1 87 LYS CA C -7.812 -13.154 -4.479 1.00 . A A . 87 LYS CA 1 1
13 19844 1 1 87 LYS CB C -7.974 -14.213 -3.387 1.00 . A A . 87 LYS CB 1 1
13 19845 1 1 87 LYS CD C -9.836 -15.801 -3.956 1.00 . A A . 87 LYS CD 1 1
13 19846 1 1 87 LYS CE C -10.508 -14.870 -4.953 1.00 . A A . 87 LYS CE 1 1
13 19847 1 1 87 LYS CG C -8.332 -15.589 -3.923 1.00 . A A . 87 LYS CG 1 1
13 19848 1 1 87 LYS H H -5.774 -13.157 -5.055 1.00 . A A . 87 LYS H 1 1
13 19849 1 1 87 LYS HA H -8.692 -13.153 -5.103 1.00 . A A . 87 LYS HA 1 1
13 19850 1 1 87 LYS HB2 H -7.048 -14.293 -2.838 1.00 . A A . 87 LYS HB2 1 1
13 19851 1 1 87 LYS HB3 H -8.757 -13.899 -2.711 1.00 . A A . 87 LYS HB3 1 1
13 19852 1 1 87 LYS HD2 H -10.041 -16.822 -4.240 1.00 . A A . 87 LYS HD2 1 1
13 19853 1 1 87 LYS HD3 H -10.239 -15.611 -2.971 1.00 . A A . 87 LYS HD3 1 1
13 19854 1 1 87 LYS HE2 H -9.816 -14.661 -5.754 1.00 . A A . 87 LYS HE2 1 1
13 19855 1 1 87 LYS HE3 H -11.382 -15.363 -5.353 1.00 . A A . 87 LYS HE3 1 1
13 19856 1 1 87 LYS HG2 H -7.943 -15.687 -4.925 1.00 . A A . 87 LYS HG2 1 1
13 19857 1 1 87 LYS HG3 H -7.885 -16.340 -3.286 1.00 . A A . 87 LYS HG3 1 1
13 19858 1 1 87 LYS HZ1 H -11.669 -13.758 -3.620 1.00 . A A . 87 LYS HZ1 1 1
13 19859 1 1 87 LYS HZ2 H -11.285 -12.933 -5.046 1.00 . A A . 87 LYS HZ2 1 1
13 19860 1 1 87 LYS HZ3 H -10.109 -13.143 -3.848 1.00 . A A . 87 LYS HZ3 1 1
13 19861 1 1 87 LYS N N -6.665 -13.469 -5.322 1.00 . A A . 87 LYS N 1 1
13 19862 1 1 87 LYS NZ N -10.921 -13.586 -4.323 1.00 . A A . 87 LYS NZ 1 1
13 19863 1 1 87 LYS O O -6.764 -11.553 -3.027 1.00 . A A . 87 LYS O 1 1
13 19864 1 1 88 HIS C C -8.809 -9.489 -2.199 1.00 . A A . 88 HIS C 1 1
13 19865 1 1 88 HIS CA C -8.497 -9.495 -3.693 1.00 . A A . 88 HIS CA 1 1
13 19866 1 1 88 HIS CB C -9.493 -8.604 -4.437 1.00 . A A . 88 HIS CB 1 1
13 19867 1 1 88 HIS CD2 C -8.448 -8.232 -6.781 1.00 . A A . 88 HIS CD2 1 1
13 19868 1 1 88 HIS CE1 C -8.101 -6.072 -6.639 1.00 . A A . 88 HIS CE1 1 1
13 19869 1 1 88 HIS CG C -8.880 -7.830 -5.563 1.00 . A A . 88 HIS CG 1 1
13 19870 1 1 88 HIS H H -9.224 -11.089 -4.881 1.00 . A A . 88 HIS H 1 1
13 19871 1 1 88 HIS HA H -7.501 -9.107 -3.841 1.00 . A A . 88 HIS HA 1 1
13 19872 1 1 88 HIS HB2 H -10.279 -9.220 -4.847 1.00 . A A . 88 HIS HB2 1 1
13 19873 1 1 88 HIS HB3 H -9.922 -7.896 -3.742 1.00 . A A . 88 HIS HB3 1 1
13 19874 1 1 88 HIS HD1 H -8.853 -5.889 -4.745 1.00 . A A . 88 HIS HD1 1 1
13 19875 1 1 88 HIS HD2 H -8.476 -9.240 -7.172 1.00 . A A . 88 HIS HD2 1 1
13 19876 1 1 88 HIS HE1 H -7.811 -5.060 -6.878 1.00 . A A . 88 HIS HE1 1 1
13 19877 1 1 88 HIS HE2 H -7.671 -7.090 -8.363 1.00 . A A . 88 HIS HE2 1 1
13 19878 1 1 88 HIS N N -8.535 -10.852 -4.226 1.00 . A A . 88 HIS N 1 1
13 19879 1 1 88 HIS ND1 N -8.647 -6.473 -5.504 1.00 . A A . 88 HIS ND1 1 1
13 19880 1 1 88 HIS NE2 N -7.969 -7.121 -7.431 1.00 . A A . 88 HIS NE2 1 1
13 19881 1 1 88 HIS O O -9.774 -10.111 -1.755 1.00 . A A . 88 HIS O 1 1
13 19882 1 1 89 ILE C C -9.332 -7.770 0.361 1.00 . A A . 89 ILE C 1 1
13 19883 1 1 89 ILE CA C -8.173 -8.699 0.012 1.00 . A A . 89 ILE CA 1 1
13 19884 1 1 89 ILE CB C -6.899 -8.198 0.717 1.00 . A A . 89 ILE CB 1 1
13 19885 1 1 89 ILE CD1 C -5.780 -6.003 1.359 1.00 . A A . 89 ILE CD1 1 1
13 19886 1 1 89 ILE CG1 C -6.619 -6.742 0.340 1.00 . A A . 89 ILE CG1 1 1
13 19887 1 1 89 ILE CG2 C -5.713 -9.081 0.358 1.00 . A A . 89 ILE CG2 1 1
13 19888 1 1 89 ILE H H -7.233 -8.311 -1.844 1.00 . A A . 89 ILE H 1 1
13 19889 1 1 89 ILE HA H -8.397 -9.690 0.378 1.00 . A A . 89 ILE HA 1 1
13 19890 1 1 89 ILE HB H -7.055 -8.262 1.783 1.00 . A A . 89 ILE HB 1 1
13 19891 1 1 89 ILE HD11 H -5.183 -5.255 0.860 1.00 . A A . 89 ILE HD11 1 1
13 19892 1 1 89 ILE HD12 H -6.426 -5.527 2.081 1.00 . A A . 89 ILE HD12 1 1
13 19893 1 1 89 ILE HD13 H -5.130 -6.703 1.865 1.00 . A A . 89 ILE HD13 1 1
13 19894 1 1 89 ILE HG12 H -6.095 -6.715 -0.603 1.00 . A A . 89 ILE HG12 1 1
13 19895 1 1 89 ILE HG13 H -7.559 -6.217 0.239 1.00 . A A . 89 ILE HG13 1 1
13 19896 1 1 89 ILE HG21 H -6.059 -10.086 0.164 1.00 . A A . 89 ILE HG21 1 1
13 19897 1 1 89 ILE HG22 H -5.229 -8.691 -0.524 1.00 . A A . 89 ILE HG22 1 1
13 19898 1 1 89 ILE HG23 H -5.012 -9.094 1.179 1.00 . A A . 89 ILE HG23 1 1
13 19899 1 1 89 ILE N N -7.985 -8.785 -1.431 1.00 . A A . 89 ILE N 1 1
13 19900 1 1 89 ILE O O -9.666 -6.847 -0.382 1.00 . A A . 89 ILE O 1 1
13 19901 1 1 90 PRO C C -10.667 -5.809 2.412 1.00 . A A . 90 PRO C 1 1
13 19902 1 1 90 PRO CA C -11.089 -7.214 1.996 1.00 . A A . 90 PRO CA 1 1
13 19903 1 1 90 PRO CB C -11.599 -8.000 3.207 1.00 . A A . 90 PRO CB 1 1
13 19904 1 1 90 PRO CD C -9.615 -9.101 2.456 1.00 . A A . 90 PRO CD 1 1
13 19905 1 1 90 PRO CG C -10.416 -8.769 3.684 1.00 . A A . 90 PRO CG 1 1
13 19906 1 1 90 PRO HA H -11.870 -7.148 1.252 1.00 . A A . 90 PRO HA 1 1
13 19907 1 1 90 PRO HB2 H -11.955 -7.312 3.961 1.00 . A A . 90 PRO HB2 1 1
13 19908 1 1 90 PRO HB3 H -12.400 -8.656 2.903 1.00 . A A . 90 PRO HB3 1 1
13 19909 1 1 90 PRO HD2 H -8.559 -9.095 2.681 1.00 . A A . 90 PRO HD2 1 1
13 19910 1 1 90 PRO HD3 H -9.912 -10.061 2.060 1.00 . A A . 90 PRO HD3 1 1
13 19911 1 1 90 PRO HG2 H -9.832 -8.163 4.360 1.00 . A A . 90 PRO HG2 1 1
13 19912 1 1 90 PRO HG3 H -10.741 -9.674 4.175 1.00 . A A . 90 PRO HG3 1 1
13 19913 1 1 90 PRO N N -9.960 -8.018 1.520 1.00 . A A . 90 PRO N 1 1
13 19914 1 1 90 PRO O O -10.452 -5.539 3.593 1.00 . A A . 90 PRO O 1 1
13 19915 1 1 91 GLY C C -9.383 -2.919 0.575 1.00 . A A . 91 GLY C 1 1
13 19916 1 1 91 GLY CA C -10.153 -3.550 1.718 1.00 . A A . 91 GLY CA 1 1
13 19917 1 1 91 GLY H H -10.733 -5.189 0.509 1.00 . A A . 91 GLY H 1 1
13 19918 1 1 91 GLY HA2 H -11.038 -2.963 1.910 1.00 . A A . 91 GLY HA2 1 1
13 19919 1 1 91 GLY HA3 H -9.531 -3.545 2.602 1.00 . A A . 91 GLY HA3 1 1
13 19920 1 1 91 GLY N N -10.549 -4.917 1.433 1.00 . A A . 91 GLY N 1 1
13 19921 1 1 91 GLY O O -9.137 -1.713 0.574 1.00 . A A . 91 GLY O 1 1
13 19922 1 1 92 SER C C -9.088 -3.332 -2.823 1.00 . A A . 92 SER C 1 1
13 19923 1 1 92 SER CA C -8.247 -3.252 -1.552 1.00 . A A . 92 SER CA 1 1
13 19924 1 1 92 SER CB C -6.962 -4.063 -1.726 1.00 . A A . 92 SER CB 1 1
13 19925 1 1 92 SER H H -9.225 -4.688 -0.343 1.00 . A A . 92 SER H 1 1
13 19926 1 1 92 SER HA H -7.990 -2.219 -1.369 1.00 . A A . 92 SER HA 1 1
13 19927 1 1 92 SER HB2 H -6.156 -3.570 -1.204 1.00 . A A . 92 SER HB2 1 1
13 19928 1 1 92 SER HB3 H -7.105 -5.052 -1.316 1.00 . A A . 92 SER HB3 1 1
13 19929 1 1 92 SER HG H -7.247 -4.751 -3.538 1.00 . A A . 92 SER HG 1 1
13 19930 1 1 92 SER N N -8.999 -3.736 -0.400 1.00 . A A . 92 SER N 1 1
13 19931 1 1 92 SER O O -10.009 -4.141 -2.938 1.00 . A A . 92 SER O 1 1
13 19932 1 1 92 SER OG O -6.615 -4.181 -3.095 1.00 . A A . 92 SER OG 1 1
13 19933 1 1 93 PRO C C -7.988 -0.399 -2.673 1.00 . A A . 93 PRO C 1 1
13 19934 1 1 93 PRO CA C -7.671 -1.505 -3.674 1.00 . A A . 93 PRO CA 1 1
13 19935 1 1 93 PRO CB C -7.544 -0.927 -5.086 1.00 . A A . 93 PRO CB 1 1
13 19936 1 1 93 PRO CD C -9.443 -2.379 -5.104 1.00 . A A . 93 PRO CD 1 1
13 19937 1 1 93 PRO CG C -8.892 -1.110 -5.693 1.00 . A A . 93 PRO CG 1 1
13 19938 1 1 93 PRO HA H -6.746 -1.987 -3.395 1.00 . A A . 93 PRO HA 1 1
13 19939 1 1 93 PRO HB2 H -7.274 0.118 -5.027 1.00 . A A . 93 PRO HB2 1 1
13 19940 1 1 93 PRO HB3 H -6.788 -1.470 -5.633 1.00 . A A . 93 PRO HB3 1 1
13 19941 1 1 93 PRO HD2 H -10.513 -2.303 -4.978 1.00 . A A . 93 PRO HD2 1 1
13 19942 1 1 93 PRO HD3 H -9.194 -3.224 -5.729 1.00 . A A . 93 PRO HD3 1 1
13 19943 1 1 93 PRO HG2 H -9.525 -0.273 -5.439 1.00 . A A . 93 PRO HG2 1 1
13 19944 1 1 93 PRO HG3 H -8.802 -1.202 -6.765 1.00 . A A . 93 PRO HG3 1 1
13 19945 1 1 93 PRO N N -8.765 -2.472 -3.800 1.00 . A A . 93 PRO N 1 1
13 19946 1 1 93 PRO O O -9.113 0.098 -2.618 1.00 . A A . 93 PRO O 1 1
13 19947 1 1 94 PHE C C -6.979 2.410 -1.504 1.00 . A A . 94 PHE C 1 1
13 19948 1 1 94 PHE CA C -7.162 1.028 -0.882 1.00 . A A . 94 PHE CA 1 1
13 19949 1 1 94 PHE CB C -6.168 0.837 0.265 1.00 . A A . 94 PHE CB 1 1
13 19950 1 1 94 PHE CD1 C -6.280 -1.615 0.789 1.00 . A A . 94 PHE CD1 1 1
13 19951 1 1 94 PHE CD2 C -7.082 -0.069 2.418 1.00 . A A . 94 PHE CD2 1 1
13 19952 1 1 94 PHE CE1 C -6.599 -2.668 1.626 1.00 . A A . 94 PHE CE1 1 1
13 19953 1 1 94 PHE CE2 C -7.404 -1.118 3.259 1.00 . A A . 94 PHE CE2 1 1
13 19954 1 1 94 PHE CG C -6.517 -0.305 1.176 1.00 . A A . 94 PHE CG 1 1
13 19955 1 1 94 PHE CZ C -7.163 -2.419 2.862 1.00 . A A . 94 PHE CZ 1 1
13 19956 1 1 94 PHE H H -6.115 -0.453 -1.974 1.00 . A A . 94 PHE H 1 1
13 19957 1 1 94 PHE HA H -8.166 0.952 -0.494 1.00 . A A . 94 PHE HA 1 1
13 19958 1 1 94 PHE HB2 H -5.188 0.645 -0.146 1.00 . A A . 94 PHE HB2 1 1
13 19959 1 1 94 PHE HB3 H -6.136 1.738 0.857 1.00 . A A . 94 PHE HB3 1 1
13 19960 1 1 94 PHE HD1 H -5.839 -1.810 -0.178 1.00 . A A . 94 PHE HD1 1 1
13 19961 1 1 94 PHE HD2 H -7.272 0.947 2.730 1.00 . A A . 94 PHE HD2 1 1
13 19962 1 1 94 PHE HE1 H -6.409 -3.683 1.312 1.00 . A A . 94 PHE HE1 1 1
13 19963 1 1 94 PHE HE2 H -7.844 -0.921 4.225 1.00 . A A . 94 PHE HE2 1 1
13 19964 1 1 94 PHE HZ H -7.412 -3.240 3.517 1.00 . A A . 94 PHE HZ 1 1
13 19965 1 1 94 PHE N N -6.990 -0.019 -1.883 1.00 . A A . 94 PHE N 1 1
13 19966 1 1 94 PHE O O -5.857 2.837 -1.777 1.00 . A A . 94 PHE O 1 1
13 19967 1 1 95 THR C C -7.386 5.436 -1.379 1.00 . A A . 95 THR C 1 1
13 19968 1 1 95 THR CA C -8.054 4.436 -2.317 1.00 . A A . 95 THR CA 1 1
13 19969 1 1 95 THR CB C -9.470 4.938 -2.659 1.00 . A A . 95 THR CB 1 1
13 19970 1 1 95 THR CG2 C -9.413 6.301 -3.332 1.00 . A A . 95 THR CG2 1 1
13 19971 1 1 95 THR H H -8.955 2.710 -1.487 1.00 . A A . 95 THR H 1 1
13 19972 1 1 95 THR HA H -7.483 4.380 -3.233 1.00 . A A . 95 THR HA 1 1
13 19973 1 1 95 THR HB H -10.035 5.028 -1.743 1.00 . A A . 95 THR HB 1 1
13 19974 1 1 95 THR HG1 H -10.782 4.461 -4.051 1.00 . A A . 95 THR HG1 1 1
13 19975 1 1 95 THR HG21 H -9.744 6.212 -4.356 1.00 . A A . 95 THR HG21 1 1
13 19976 1 1 95 THR HG22 H -8.398 6.670 -3.312 1.00 . A A . 95 THR HG22 1 1
13 19977 1 1 95 THR HG23 H -10.056 6.989 -2.804 1.00 . A A . 95 THR HG23 1 1
13 19978 1 1 95 THR N N -8.090 3.105 -1.726 1.00 . A A . 95 THR N 1 1
13 19979 1 1 95 THR O O -8.009 5.935 -0.443 1.00 . A A . 95 THR O 1 1
13 19980 1 1 95 THR OG1 O -10.126 4.002 -3.522 1.00 . A A . 95 THR OG1 1 1
13 19981 1 1 96 ALA C C -5.393 8.066 -1.423 1.00 . A A . 96 ALA C 1 1
13 19982 1 1 96 ALA CA C -5.363 6.666 -0.818 1.00 . A A . 96 ALA CA 1 1
13 19983 1 1 96 ALA CB C -3.927 6.192 -0.650 1.00 . A A . 96 ALA CB 1 1
13 19984 1 1 96 ALA H H -5.672 5.294 -2.399 1.00 . A A . 96 ALA H 1 1
13 19985 1 1 96 ALA HA H -5.822 6.698 0.160 1.00 . A A . 96 ALA HA 1 1
13 19986 1 1 96 ALA HB1 H -3.421 6.238 -1.604 1.00 . A A . 96 ALA HB1 1 1
13 19987 1 1 96 ALA HB2 H -3.419 6.828 0.059 1.00 . A A . 96 ALA HB2 1 1
13 19988 1 1 96 ALA HB3 H -3.925 5.174 -0.290 1.00 . A A . 96 ALA HB3 1 1
13 19989 1 1 96 ALA N N -6.115 5.724 -1.638 1.00 . A A . 96 ALA N 1 1
13 19990 1 1 96 ALA O O -5.242 8.234 -2.633 1.00 . A A . 96 ALA O 1 1
13 19991 1 1 97 LYS C C -4.287 11.136 -0.835 1.00 . A A . 97 LYS C 1 1
13 19992 1 1 97 LYS CA C -5.639 10.455 -1.024 1.00 . A A . 97 LYS CA 1 1
13 19993 1 1 97 LYS CB C -6.720 11.222 -0.260 1.00 . A A . 97 LYS CB 1 1
13 19994 1 1 97 LYS CD C -8.947 12.357 -0.508 1.00 . A A . 97 LYS CD 1 1
13 19995 1 1 97 LYS CE C -9.600 12.114 0.844 1.00 . A A . 97 LYS CE 1 1
13 19996 1 1 97 LYS CG C -8.083 11.179 -0.928 1.00 . A A . 97 LYS CG 1 1
13 19997 1 1 97 LYS H H -5.703 8.872 0.380 1.00 . A A . 97 LYS H 1 1
13 19998 1 1 97 LYS HA H -5.884 10.454 -2.075 1.00 . A A . 97 LYS HA 1 1
13 19999 1 1 97 LYS HB2 H -6.813 10.800 0.730 1.00 . A A . 97 LYS HB2 1 1
13 20000 1 1 97 LYS HB3 H -6.417 12.256 -0.173 1.00 . A A . 97 LYS HB3 1 1
13 20001 1 1 97 LYS HD2 H -8.330 13.240 -0.443 1.00 . A A . 97 LYS HD2 1 1
13 20002 1 1 97 LYS HD3 H -9.719 12.508 -1.249 1.00 . A A . 97 LYS HD3 1 1
13 20003 1 1 97 LYS HE2 H -10.323 11.319 0.743 1.00 . A A . 97 LYS HE2 1 1
13 20004 1 1 97 LYS HE3 H -8.838 11.820 1.550 1.00 . A A . 97 LYS HE3 1 1
13 20005 1 1 97 LYS HG2 H -7.950 11.208 -1.999 1.00 . A A . 97 LYS HG2 1 1
13 20006 1 1 97 LYS HG3 H -8.581 10.261 -0.650 1.00 . A A . 97 LYS HG3 1 1
13 20007 1 1 97 LYS HZ1 H -10.713 13.859 0.564 1.00 . A A . 97 LYS HZ1 1 1
13 20008 1 1 97 LYS HZ2 H -9.609 13.949 1.842 1.00 . A A . 97 LYS HZ2 1 1
13 20009 1 1 97 LYS HZ3 H -11.040 13.065 2.022 1.00 . A A . 97 LYS HZ3 1 1
13 20010 1 1 97 LYS N N -5.589 9.069 -0.574 1.00 . A A . 97 LYS N 1 1
13 20011 1 1 97 LYS NZ N -10.289 13.332 1.354 1.00 . A A . 97 LYS NZ 1 1
13 20012 1 1 97 LYS O O -3.778 11.227 0.282 1.00 . A A . 97 LYS O 1 1
13 20013 1 1 98 ILE C C -2.555 13.757 -2.284 1.00 . A A . 98 ILE C 1 1
13 20014 1 1 98 ILE CA C -2.422 12.290 -1.888 1.00 . A A . 98 ILE CA 1 1
13 20015 1 1 98 ILE CB C -1.397 11.610 -2.815 1.00 . A A . 98 ILE CB 1 1
13 20016 1 1 98 ILE CD1 C -0.455 10.019 -1.067 1.00 . A A . 98 ILE CD1 1 1
13 20017 1 1 98 ILE CG1 C -1.176 10.158 -2.389 1.00 . A A . 98 ILE CG1 1 1
13 20018 1 1 98 ILE CG2 C -0.083 12.377 -2.805 1.00 . A A . 98 ILE CG2 1 1
13 20019 1 1 98 ILE H H -4.168 11.512 -2.795 1.00 . A A . 98 ILE H 1 1
13 20020 1 1 98 ILE HA H -2.053 12.235 -0.874 1.00 . A A . 98 ILE HA 1 1
13 20021 1 1 98 ILE HB H -1.789 11.627 -3.821 1.00 . A A . 98 ILE HB 1 1
13 20022 1 1 98 ILE HD11 H -0.565 9.009 -0.700 1.00 . A A . 98 ILE HD11 1 1
13 20023 1 1 98 ILE HD12 H 0.593 10.242 -1.203 1.00 . A A . 98 ILE HD12 1 1
13 20024 1 1 98 ILE HD13 H -0.879 10.709 -0.351 1.00 . A A . 98 ILE HD13 1 1
13 20025 1 1 98 ILE HG12 H -2.132 9.666 -2.297 1.00 . A A . 98 ILE HG12 1 1
13 20026 1 1 98 ILE HG13 H -0.589 9.655 -3.143 1.00 . A A . 98 ILE HG13 1 1
13 20027 1 1 98 ILE HG21 H 0.517 12.073 -3.650 1.00 . A A . 98 ILE HG21 1 1
13 20028 1 1 98 ILE HG22 H -0.284 13.436 -2.869 1.00 . A A . 98 ILE HG22 1 1
13 20029 1 1 98 ILE HG23 H 0.450 12.166 -1.891 1.00 . A A . 98 ILE HG23 1 1
13 20030 1 1 98 ILE N N -3.713 11.615 -1.934 1.00 . A A . 98 ILE N 1 1
13 20031 1 1 98 ILE O O -3.047 14.078 -3.366 1.00 . A A . 98 ILE O 1 1
13 20032 1 1 99 THR C C -0.840 16.612 -2.158 1.00 . A A . 99 THR C 1 1
13 20033 1 1 99 THR CA C -2.178 16.079 -1.658 1.00 . A A . 99 THR CA 1 1
13 20034 1 1 99 THR CB C -2.588 16.857 -0.394 1.00 . A A . 99 THR CB 1 1
13 20035 1 1 99 THR CG2 C -4.065 16.656 -0.090 1.00 . A A . 99 THR CG2 1 1
13 20036 1 1 99 THR H H -1.727 14.328 -0.556 1.00 . A A . 99 THR H 1 1
13 20037 1 1 99 THR HA H -2.927 16.246 -2.418 1.00 . A A . 99 THR HA 1 1
13 20038 1 1 99 THR HB H -2.410 17.910 -0.565 1.00 . A A . 99 THR HB 1 1
13 20039 1 1 99 THR HG1 H -0.967 16.071 0.409 1.00 . A A . 99 THR HG1 1 1
13 20040 1 1 99 THR HG21 H -4.634 16.728 -1.005 1.00 . A A . 99 THR HG21 1 1
13 20041 1 1 99 THR HG22 H -4.396 17.416 0.602 1.00 . A A . 99 THR HG22 1 1
13 20042 1 1 99 THR HG23 H -4.211 15.681 0.349 1.00 . A A . 99 THR HG23 1 1
13 20043 1 1 99 THR N N -2.110 14.646 -1.401 1.00 . A A . 99 THR N 1 1
13 20044 1 1 99 THR O O 0.203 15.993 -1.949 1.00 . A A . 99 THR O 1 1
13 20045 1 1 99 THR OG1 O -1.802 16.426 0.723 1.00 . A A . 99 THR OG1 1 1
13 20046 1 1 100 GLY C C 0.063 19.443 -4.364 1.00 . A A . 100 GLY C 1 1
13 20047 1 1 100 GLY CA C 0.340 18.362 -3.338 1.00 . A A . 100 GLY CA 1 1
13 20048 1 1 100 GLY H H -1.737 18.214 -2.956 1.00 . A A . 100 GLY H 1 1
13 20049 1 1 100 GLY HA2 H 0.895 18.792 -2.518 1.00 . A A . 100 GLY HA2 1 1
13 20050 1 1 100 GLY HA3 H 0.938 17.589 -3.799 1.00 . A A . 100 GLY HA3 1 1
13 20051 1 1 100 GLY N N -0.877 17.765 -2.819 1.00 . A A . 100 GLY N 1 1
13 20052 1 1 100 GLY O O -1.011 19.478 -4.965 1.00 . A A . 100 GLY O 1 1
13 20053 1 1 101 ASP C C 1.798 21.201 -6.730 1.00 . A A . 101 ASP C 1 1
13 20054 1 1 101 ASP CA C 0.889 21.417 -5.523 1.00 . A A . 101 ASP CA 1 1
13 20055 1 1 101 ASP CB C 1.211 22.757 -4.860 1.00 . A A . 101 ASP CB 1 1
13 20056 1 1 101 ASP CG C 0.451 23.910 -5.485 1.00 . A A . 101 ASP CG 1 1
13 20057 1 1 101 ASP H H 1.867 20.248 -4.054 1.00 . A A . 101 ASP H 1 1
13 20058 1 1 101 ASP HA H -0.137 21.429 -5.859 1.00 . A A . 101 ASP HA 1 1
13 20059 1 1 101 ASP HB2 H 0.951 22.704 -3.812 1.00 . A A . 101 ASP HB2 1 1
13 20060 1 1 101 ASP HB3 H 2.269 22.953 -4.954 1.00 . A A . 101 ASP HB3 1 1
13 20061 1 1 101 ASP N N 1.033 20.328 -4.563 1.00 . A A . 101 ASP N 1 1
13 20062 1 1 101 ASP O O 2.565 20.240 -6.777 1.00 . A A . 101 ASP O 1 1
13 20063 1 1 101 ASP OD1 O 0.962 24.498 -6.461 1.00 . A A . 101 ASP OD1 1 1
13 20064 1 1 101 ASP OD2 O -0.655 24.224 -4.998 1.00 . A A . 101 ASP OD2 1 1
13 20065 1 1 102 ASP C C 3.583 23.101 -8.930 1.00 . A A . 102 ASP C 1 1
13 20066 1 1 102 ASP CA C 2.518 22.010 -8.909 1.00 . A A . 102 ASP CA 1 1
13 20067 1 1 102 ASP CB C 1.635 22.117 -10.154 1.00 . A A . 102 ASP CB 1 1
13 20068 1 1 102 ASP CG C 0.484 21.131 -10.134 1.00 . A A . 102 ASP CG 1 1
13 20069 1 1 102 ASP H H 1.074 22.845 -7.606 1.00 . A A . 102 ASP H 1 1
13 20070 1 1 102 ASP HA H 3.006 21.047 -8.908 1.00 . A A . 102 ASP HA 1 1
13 20071 1 1 102 ASP HB2 H 1.228 23.116 -10.214 1.00 . A A . 102 ASP HB2 1 1
13 20072 1 1 102 ASP HB3 H 2.236 21.925 -11.031 1.00 . A A . 102 ASP HB3 1 1
13 20073 1 1 102 ASP N N 1.704 22.101 -7.702 1.00 . A A . 102 ASP N 1 1
13 20074 1 1 102 ASP O O 3.310 24.242 -9.304 1.00 . A A . 102 ASP O 1 1
13 20075 1 1 102 ASP OD1 O 0.683 19.977 -10.571 1.00 . A A . 102 ASP OD1 1 1
13 20076 1 1 102 ASP OD2 O -0.615 21.512 -9.682 1.00 . A A . 102 ASP OD2 1 1
13 20077 1 1 103 SER C C 6.638 23.718 -9.830 1.00 . A A . 103 SER C 1 1
13 20078 1 1 103 SER CA C 5.904 23.693 -8.493 1.00 . A A . 103 SER CA 1 1
13 20079 1 1 103 SER CB C 6.878 23.336 -7.369 1.00 . A A . 103 SER CB 1 1
13 20080 1 1 103 SER H H 4.953 21.819 -8.239 1.00 . A A . 103 SER H 1 1
13 20081 1 1 103 SER HA H 5.493 24.674 -8.304 1.00 . A A . 103 SER HA 1 1
13 20082 1 1 103 SER HB2 H 6.324 22.966 -6.520 1.00 . A A . 103 SER HB2 1 1
13 20083 1 1 103 SER HB3 H 7.559 22.572 -7.716 1.00 . A A . 103 SER HB3 1 1
13 20084 1 1 103 SER HG H 7.526 24.601 -6.021 1.00 . A A . 103 SER HG 1 1
13 20085 1 1 103 SER N N 4.798 22.743 -8.526 1.00 . A A . 103 SER N 1 1
13 20086 1 1 103 SER O O 7.373 22.789 -10.163 1.00 . A A . 103 SER O 1 1
13 20087 1 1 103 SER OG O 7.629 24.468 -6.966 1.00 . A A . 103 SER OG 1 1
13 20088 1 1 104 MET C C 8.595 24.956 -11.748 1.00 . A A . 104 MET C 1 1
13 20089 1 1 104 MET CA C 7.076 24.934 -11.892 1.00 . A A . 104 MET CA 1 1
13 20090 1 1 104 MET CB C 6.599 26.215 -12.580 1.00 . A A . 104 MET CB 1 1
13 20091 1 1 104 MET CE C 6.448 25.315 -16.644 1.00 . A A . 104 MET CE 1 1
13 20092 1 1 104 MET CG C 6.888 26.247 -14.072 1.00 . A A . 104 MET CG 1 1
13 20093 1 1 104 MET H H 5.836 25.495 -10.272 1.00 . A A . 104 MET H 1 1
13 20094 1 1 104 MET HA H 6.796 24.085 -12.498 1.00 . A A . 104 MET HA 1 1
13 20095 1 1 104 MET HB2 H 5.533 26.309 -12.439 1.00 . A A . 104 MET HB2 1 1
13 20096 1 1 104 MET HB3 H 7.091 27.060 -12.122 1.00 . A A . 104 MET HB3 1 1
13 20097 1 1 104 MET HE1 H 6.874 26.284 -16.856 1.00 . A A . 104 MET HE1 1 1
13 20098 1 1 104 MET HE2 H 7.230 24.570 -16.646 1.00 . A A . 104 MET HE2 1 1
13 20099 1 1 104 MET HE3 H 5.715 25.071 -17.400 1.00 . A A . 104 MET HE3 1 1
13 20100 1 1 104 MET HG2 H 6.900 27.275 -14.401 1.00 . A A . 104 MET HG2 1 1
13 20101 1 1 104 MET HG3 H 7.857 25.805 -14.246 1.00 . A A . 104 MET HG3 1 1
13 20102 1 1 104 MET N N 6.433 24.787 -10.592 1.00 . A A . 104 MET N 1 1
13 20103 1 1 104 MET O O 9.292 24.099 -12.292 1.00 . A A . 104 MET O 1 1
13 20104 1 1 104 MET SD S 5.659 25.347 -15.037 1.00 . A A . 104 MET SD 1 1
13 20105 1 1 105 ARG C C 10.916 25.661 -9.379 1.00 . A A . 105 ARG C 1 1
13 20106 1 1 105 ARG CA C 10.537 26.074 -10.799 1.00 . A A . 105 ARG CA 1 1
13 20107 1 1 105 ARG CB C 10.981 27.514 -11.058 1.00 . A A . 105 ARG CB 1 1
13 20108 1 1 105 ARG CD C 11.925 27.684 -13.381 1.00 . A A . 105 ARG CD 1 1
13 20109 1 1 105 ARG CG C 10.734 27.981 -12.483 1.00 . A A . 105 ARG CG 1 1
13 20110 1 1 105 ARG CZ C 14.189 28.581 -13.713 1.00 . A A . 105 ARG CZ 1 1
13 20111 1 1 105 ARG H H 8.494 26.593 -10.604 1.00 . A A . 105 ARG H 1 1
13 20112 1 1 105 ARG HA H 11.038 25.421 -11.497 1.00 . A A . 105 ARG HA 1 1
13 20113 1 1 105 ARG HB2 H 10.443 28.171 -10.390 1.00 . A A . 105 ARG HB2 1 1
13 20114 1 1 105 ARG HB3 H 12.038 27.595 -10.854 1.00 . A A . 105 ARG HB3 1 1
13 20115 1 1 105 ARG HD2 H 12.108 26.620 -13.373 1.00 . A A . 105 ARG HD2 1 1
13 20116 1 1 105 ARG HD3 H 11.688 28.001 -14.386 1.00 . A A . 105 ARG HD3 1 1
13 20117 1 1 105 ARG HE H 13.152 28.703 -12.014 1.00 . A A . 105 ARG HE 1 1
13 20118 1 1 105 ARG HG2 H 9.866 27.469 -12.874 1.00 . A A . 105 ARG HG2 1 1
13 20119 1 1 105 ARG HG3 H 10.554 29.045 -12.478 1.00 . A A . 105 ARG HG3 1 1
13 20120 1 1 105 ARG HH11 H 13.391 27.669 -15.329 1.00 . A A . 105 ARG HH11 1 1
13 20121 1 1 105 ARG HH12 H 14.987 28.306 -15.549 1.00 . A A . 105 ARG HH12 1 1
13 20122 1 1 105 ARG HH21 H 15.254 29.547 -12.291 1.00 . A A . 105 ARG HH21 1 1
13 20123 1 1 105 ARG HH22 H 16.046 29.373 -13.821 1.00 . A A . 105 ARG HH22 1 1
13 20124 1 1 105 ARG N N 9.101 25.940 -11.012 1.00 . A A . 105 ARG N 1 1
13 20125 1 1 105 ARG NE N 13.131 28.376 -12.937 1.00 . A A . 105 ARG NE 1 1
13 20126 1 1 105 ARG NH1 N 14.189 28.149 -14.967 1.00 . A A . 105 ARG NH1 1 1
13 20127 1 1 105 ARG NH2 N 15.250 29.219 -13.236 1.00 . A A . 105 ARG NH2 1 1
13 20128 1 1 105 ARG O O 10.081 25.671 -8.475 1.00 . A A . 105 ARG O 1 1
13 20129 1 1 106 SER C C 13.915 25.666 -7.490 1.00 . A A . 106 SER C 1 1
13 20130 1 1 106 SER CA C 12.670 24.877 -7.884 1.00 . A A . 106 SER CA 1 1
13 20131 1 1 106 SER CB C 12.981 23.380 -7.890 1.00 . A A . 106 SER CB 1 1
13 20132 1 1 106 SER H H 12.799 25.311 -9.953 1.00 . A A . 106 SER H 1 1
13 20133 1 1 106 SER HA H 11.891 25.072 -7.161 1.00 . A A . 106 SER HA 1 1
13 20134 1 1 106 SER HB2 H 12.057 22.822 -7.883 1.00 . A A . 106 SER HB2 1 1
13 20135 1 1 106 SER HB3 H 13.542 23.135 -8.780 1.00 . A A . 106 SER HB3 1 1
13 20136 1 1 106 SER HG H 13.581 23.637 -6.043 1.00 . A A . 106 SER HG 1 1
13 20137 1 1 106 SER N N 12.181 25.298 -9.192 1.00 . A A . 106 SER N 1 1
13 20138 1 1 106 SER O O 13.889 26.460 -6.551 1.00 . A A . 106 SER O 1 1
13 20139 1 1 106 SER OG O 13.745 23.013 -6.754 1.00 . A A . 106 SER OG 1 1
13 20140 1 1 107 GLY C C 17.440 25.203 -7.897 1.00 . A A . 107 GLY C 1 1
13 20141 1 1 107 GLY CA C 16.246 26.136 -7.930 1.00 . A A . 107 GLY CA 1 1
13 20142 1 1 107 GLY H H 14.967 24.795 -8.955 1.00 . A A . 107 GLY H 1 1
13 20143 1 1 107 GLY HA2 H 16.409 26.886 -8.688 1.00 . A A . 107 GLY HA2 1 1
13 20144 1 1 107 GLY HA3 H 16.158 26.623 -6.969 1.00 . A A . 107 GLY HA3 1 1
13 20145 1 1 107 GLY N N 15.005 25.440 -8.217 1.00 . A A . 107 GLY N 1 1
13 20146 1 1 107 GLY O O 17.458 24.208 -7.171 1.00 . A A . 107 GLY O 1 1
13 20147 1 1 108 PRO C C 20.526 24.807 -7.507 1.00 . A A . 108 PRO C 1 1
13 20148 1 1 108 PRO CA C 19.689 24.715 -8.778 1.00 . A A . 108 PRO CA 1 1
13 20149 1 1 108 PRO CB C 20.442 25.328 -9.961 1.00 . A A . 108 PRO CB 1 1
13 20150 1 1 108 PRO CD C 18.513 26.691 -9.591 1.00 . A A . 108 PRO CD 1 1
13 20151 1 1 108 PRO CG C 19.949 26.732 -10.037 1.00 . A A . 108 PRO CG 1 1
13 20152 1 1 108 PRO HA H 19.468 23.678 -8.988 1.00 . A A . 108 PRO HA 1 1
13 20153 1 1 108 PRO HB2 H 21.506 25.292 -9.771 1.00 . A A . 108 PRO HB2 1 1
13 20154 1 1 108 PRO HB3 H 20.213 24.780 -10.862 1.00 . A A . 108 PRO HB3 1 1
13 20155 1 1 108 PRO HD2 H 18.259 27.594 -9.056 1.00 . A A . 108 PRO HD2 1 1
13 20156 1 1 108 PRO HD3 H 17.859 26.555 -10.439 1.00 . A A . 108 PRO HD3 1 1
13 20157 1 1 108 PRO HG2 H 20.528 27.361 -9.379 1.00 . A A . 108 PRO HG2 1 1
13 20158 1 1 108 PRO HG3 H 20.015 27.089 -11.055 1.00 . A A . 108 PRO HG3 1 1
13 20159 1 1 108 PRO N N 18.467 25.521 -8.699 1.00 . A A . 108 PRO N 1 1
13 20160 1 1 108 PRO O O 21.454 24.023 -7.306 1.00 . A A . 108 PRO O 1 1
13 20161 1 1 109 SER C C 20.884 24.698 -4.551 1.00 . A A . 109 SER C 1 1
13 20162 1 1 109 SER CA C 20.917 25.964 -5.402 1.00 . A A . 109 SER CA 1 1
13 20163 1 1 109 SER CB C 20.318 27.134 -4.619 1.00 . A A . 109 SER CB 1 1
13 20164 1 1 109 SER H H 19.443 26.361 -6.869 1.00 . A A . 109 SER H 1 1
13 20165 1 1 109 SER HA H 21.943 26.193 -5.646 1.00 . A A . 109 SER HA 1 1
13 20166 1 1 109 SER HB2 H 20.930 27.336 -3.754 1.00 . A A . 109 SER HB2 1 1
13 20167 1 1 109 SER HB3 H 20.288 28.009 -5.251 1.00 . A A . 109 SER HB3 1 1
13 20168 1 1 109 SER HG H 18.681 27.546 -3.623 1.00 . A A . 109 SER HG 1 1
13 20169 1 1 109 SER N N 20.193 25.768 -6.652 1.00 . A A . 109 SER N 1 1
13 20170 1 1 109 SER O O 21.914 24.245 -4.052 1.00 . A A . 109 SER O 1 1
13 20171 1 1 109 SER OG O 19.001 26.837 -4.186 1.00 . A A . 109 SER OG 1 1
13 20172 1 1 110 SER C C 20.260 21.746 -4.233 1.00 . A A . 110 SER C 1 1
13 20173 1 1 110 SER CA C 19.523 22.920 -3.596 1.00 . A A . 110 SER CA 1 1
13 20174 1 1 110 SER CB C 18.038 22.585 -3.448 1.00 . A A . 110 SER CB 1 1
13 20175 1 1 110 SER H H 18.908 24.540 -4.812 1.00 . A A . 110 SER H 1 1
13 20176 1 1 110 SER HA H 19.941 23.103 -2.617 1.00 . A A . 110 SER HA 1 1
13 20177 1 1 110 SER HB2 H 17.612 22.409 -4.425 1.00 . A A . 110 SER HB2 1 1
13 20178 1 1 110 SER HB3 H 17.930 21.696 -2.843 1.00 . A A . 110 SER HB3 1 1
13 20179 1 1 110 SER HG H 16.655 23.973 -3.424 1.00 . A A . 110 SER HG 1 1
13 20180 1 1 110 SER N N 19.692 24.131 -4.389 1.00 . A A . 110 SER N 1 1
13 20181 1 1 110 SER O O 20.147 21.505 -5.434 1.00 . A A . 110 SER O 1 1
13 20182 1 1 110 SER OG O 17.334 23.647 -2.828 1.00 . A A . 110 SER OG 1 1
13 20183 1 1 111 GLY C C 23.220 20.203 -4.173 1.00 . A A . 111 GLY C 1 1
13 20184 1 1 111 GLY CA C 21.761 19.877 -3.919 1.00 . A A . 111 GLY CA 1 1
13 20185 1 1 111 GLY H H 21.069 21.255 -2.469 1.00 . A A . 111 GLY H 1 1
13 20186 1 1 111 GLY HA2 H 21.703 19.076 -3.196 1.00 . A A . 111 GLY HA2 1 1
13 20187 1 1 111 GLY HA3 H 21.312 19.546 -4.844 1.00 . A A . 111 GLY HA3 1 1
13 20188 1 1 111 GLY N N 21.016 21.017 -3.418 1.00 . A A . 111 GLY N 1 1
13 20189 1 1 111 GLY O O 23.554 20.852 -5.164 1.00 . A A . 111 GLY O 1 1
14 20190 1 1 1 GLY C C 13.229 -29.499 4.766 1.00 . A A . 1 GLY C 1 1
14 20191 1 1 1 GLY CA C 14.542 -29.116 4.114 1.00 . A A . 1 GLY CA 1 1
14 20192 1 1 1 GLY H1 H 14.881 -30.481 2.531 1.00 . A A . 1 GLY H1 1 1
14 20193 1 1 1 GLY HA2 H 15.215 -28.745 4.873 1.00 . A A . 1 GLY HA2 1 1
14 20194 1 1 1 GLY HA3 H 14.358 -28.330 3.396 1.00 . A A . 1 GLY HA3 1 1
14 20195 1 1 1 GLY N N 15.171 -30.233 3.434 1.00 . A A . 1 GLY N 1 1
14 20196 1 1 1 GLY O O 12.953 -30.681 4.973 1.00 . A A . 1 GLY O 1 1
14 20197 1 1 2 SER C C 10.008 -28.030 4.971 1.00 . A A . 2 SER C 1 1
14 20198 1 1 2 SER CA C 11.127 -28.736 5.729 1.00 . A A . 2 SER CA 1 1
14 20199 1 1 2 SER CB C 11.157 -28.256 7.182 1.00 . A A . 2 SER CB 1 1
14 20200 1 1 2 SER H H 12.694 -27.577 4.901 1.00 . A A . 2 SER H 1 1
14 20201 1 1 2 SER HA H 10.942 -29.800 5.714 1.00 . A A . 2 SER HA 1 1
14 20202 1 1 2 SER HB2 H 11.795 -28.906 7.760 1.00 . A A . 2 SER HB2 1 1
14 20203 1 1 2 SER HB3 H 11.542 -27.247 7.217 1.00 . A A . 2 SER HB3 1 1
14 20204 1 1 2 SER HG H 9.918 -28.493 8.681 1.00 . A A . 2 SER HG 1 1
14 20205 1 1 2 SER N N 12.417 -28.498 5.091 1.00 . A A . 2 SER N 1 1
14 20206 1 1 2 SER O O 10.248 -27.071 4.238 1.00 . A A . 2 SER O 1 1
14 20207 1 1 2 SER OG O 9.858 -28.269 7.749 1.00 . A A . 2 SER OG 1 1
14 20208 1 1 3 SER C C 6.330 -28.359 5.168 1.00 . A A . 3 SER C 1 1
14 20209 1 1 3 SER CA C 7.625 -27.932 4.483 1.00 . A A . 3 SER CA 1 1
14 20210 1 1 3 SER CB C 7.598 -28.348 3.011 1.00 . A A . 3 SER CB 1 1
14 20211 1 1 3 SER H H 8.655 -29.280 5.750 1.00 . A A . 3 SER H 1 1
14 20212 1 1 3 SER HA H 7.712 -26.857 4.543 1.00 . A A . 3 SER HA 1 1
14 20213 1 1 3 SER HB2 H 6.718 -27.939 2.540 1.00 . A A . 3 SER HB2 1 1
14 20214 1 1 3 SER HB3 H 8.481 -27.969 2.517 1.00 . A A . 3 SER HB3 1 1
14 20215 1 1 3 SER HG H 7.007 -30.002 2.144 1.00 . A A . 3 SER HG 1 1
14 20216 1 1 3 SER N N 8.783 -28.513 5.153 1.00 . A A . 3 SER N 1 1
14 20217 1 1 3 SER O O 6.241 -29.452 5.727 1.00 . A A . 3 SER O 1 1
14 20218 1 1 3 SER OG O 7.572 -29.759 2.881 1.00 . A A . 3 SER OG 1 1
14 20219 1 1 4 GLY C C 3.852 -27.058 7.050 1.00 . A A . 4 GLY C 1 1
14 20220 1 1 4 GLY CA C 4.050 -27.792 5.739 1.00 . A A . 4 GLY CA 1 1
14 20221 1 1 4 GLY H H 5.455 -26.632 4.660 1.00 . A A . 4 GLY H 1 1
14 20222 1 1 4 GLY HA2 H 3.258 -27.514 5.060 1.00 . A A . 4 GLY HA2 1 1
14 20223 1 1 4 GLY HA3 H 3.996 -28.855 5.923 1.00 . A A . 4 GLY HA3 1 1
14 20224 1 1 4 GLY N N 5.327 -27.488 5.120 1.00 . A A . 4 GLY N 1 1
14 20225 1 1 4 GLY O O 4.756 -27.008 7.884 1.00 . A A . 4 GLY O 1 1
14 20226 1 1 5 SER C C 1.484 -26.581 9.386 1.00 . A A . 5 SER C 1 1
14 20227 1 1 5 SER CA C 2.354 -25.747 8.451 1.00 . A A . 5 SER CA 1 1
14 20228 1 1 5 SER CB C 1.643 -24.436 8.109 1.00 . A A . 5 SER CB 1 1
14 20229 1 1 5 SER H H 1.986 -26.562 6.532 1.00 . A A . 5 SER H 1 1
14 20230 1 1 5 SER HA H 3.285 -25.522 8.950 1.00 . A A . 5 SER HA 1 1
14 20231 1 1 5 SER HB2 H 1.984 -24.085 7.146 1.00 . A A . 5 SER HB2 1 1
14 20232 1 1 5 SER HB3 H 0.577 -24.607 8.073 1.00 . A A . 5 SER HB3 1 1
14 20233 1 1 5 SER HG H 2.753 -23.629 9.507 1.00 . A A . 5 SER HG 1 1
14 20234 1 1 5 SER N N 2.666 -26.486 7.234 1.00 . A A . 5 SER N 1 1
14 20235 1 1 5 SER O O 0.825 -27.529 8.958 1.00 . A A . 5 SER O 1 1
14 20236 1 1 5 SER OG O 1.914 -23.440 9.080 1.00 . A A . 5 SER OG 1 1
14 20237 1 1 6 SER C C -0.573 -26.175 12.002 1.00 . A A . 6 SER C 1 1
14 20238 1 1 6 SER CA C 0.703 -26.940 11.663 1.00 . A A . 6 SER CA 1 1
14 20239 1 1 6 SER CB C 1.530 -27.161 12.931 1.00 . A A . 6 SER CB 1 1
14 20240 1 1 6 SER H H 2.035 -25.458 10.946 1.00 . A A . 6 SER H 1 1
14 20241 1 1 6 SER HA H 0.434 -27.899 11.247 1.00 . A A . 6 SER HA 1 1
14 20242 1 1 6 SER HB2 H 0.989 -27.811 13.602 1.00 . A A . 6 SER HB2 1 1
14 20243 1 1 6 SER HB3 H 2.473 -27.620 12.667 1.00 . A A . 6 SER HB3 1 1
14 20244 1 1 6 SER HG H 2.324 -25.373 13.028 1.00 . A A . 6 SER HG 1 1
14 20245 1 1 6 SER N N 1.489 -26.222 10.666 1.00 . A A . 6 SER N 1 1
14 20246 1 1 6 SER O O -0.558 -24.954 12.147 1.00 . A A . 6 SER O 1 1
14 20247 1 1 6 SER OG O 1.789 -25.935 13.593 1.00 . A A . 6 SER OG 1 1
14 20248 1 1 7 GLY C C -3.942 -26.371 11.308 1.00 . A A . 7 GLY C 1 1
14 20249 1 1 7 GLY CA C -2.947 -26.281 12.448 1.00 . A A . 7 GLY CA 1 1
14 20250 1 1 7 GLY H H -1.629 -27.876 12.001 1.00 . A A . 7 GLY H 1 1
14 20251 1 1 7 GLY HA2 H -3.366 -26.767 13.317 1.00 . A A . 7 GLY HA2 1 1
14 20252 1 1 7 GLY HA3 H -2.775 -25.239 12.679 1.00 . A A . 7 GLY HA3 1 1
14 20253 1 1 7 GLY N N -1.677 -26.905 12.128 1.00 . A A . 7 GLY N 1 1
14 20254 1 1 7 GLY O O -3.608 -26.837 10.220 1.00 . A A . 7 GLY O 1 1
14 20255 1 1 8 ALA C C -6.683 -24.548 10.194 1.00 . A A . 8 ALA C 1 1
14 20256 1 1 8 ALA CA C -6.215 -25.957 10.544 1.00 . A A . 8 ALA CA 1 1
14 20257 1 1 8 ALA CB C -7.387 -26.801 11.022 1.00 . A A . 8 ALA CB 1 1
14 20258 1 1 8 ALA H H -5.374 -25.564 12.446 1.00 . A A . 8 ALA H 1 1
14 20259 1 1 8 ALA HA H -5.806 -26.421 9.658 1.00 . A A . 8 ALA HA 1 1
14 20260 1 1 8 ALA HB1 H -8.313 -26.311 10.759 1.00 . A A . 8 ALA HB1 1 1
14 20261 1 1 8 ALA HB2 H -7.347 -27.772 10.551 1.00 . A A . 8 ALA HB2 1 1
14 20262 1 1 8 ALA HB3 H -7.333 -26.917 12.094 1.00 . A A . 8 ALA HB3 1 1
14 20263 1 1 8 ALA N N -5.168 -25.925 11.559 1.00 . A A . 8 ALA N 1 1
14 20264 1 1 8 ALA O O -7.699 -24.077 10.705 1.00 . A A . 8 ALA O 1 1
14 20265 1 1 9 ILE C C -7.580 -22.507 8.112 1.00 . A A . 9 ILE C 1 1
14 20266 1 1 9 ILE CA C -6.275 -22.528 8.901 1.00 . A A . 9 ILE CA 1 1
14 20267 1 1 9 ILE CB C -5.158 -21.908 8.041 1.00 . A A . 9 ILE CB 1 1
14 20268 1 1 9 ILE CD1 C -3.103 -23.189 8.825 1.00 . A A . 9 ILE CD1 1 1
14 20269 1 1 9 ILE CG1 C -3.844 -21.870 8.824 1.00 . A A . 9 ILE CG1 1 1
14 20270 1 1 9 ILE CG2 C -5.552 -20.510 7.589 1.00 . A A . 9 ILE CG2 1 1
14 20271 1 1 9 ILE H H -5.138 -24.312 8.947 1.00 . A A . 9 ILE H 1 1
14 20272 1 1 9 ILE HA H -6.395 -21.925 9.790 1.00 . A A . 9 ILE HA 1 1
14 20273 1 1 9 ILE HB H -5.028 -22.521 7.163 1.00 . A A . 9 ILE HB 1 1
14 20274 1 1 9 ILE HD11 H -3.397 -23.768 7.962 1.00 . A A . 9 ILE HD11 1 1
14 20275 1 1 9 ILE HD12 H -2.040 -23.005 8.793 1.00 . A A . 9 ILE HD12 1 1
14 20276 1 1 9 ILE HD13 H -3.346 -23.737 9.724 1.00 . A A . 9 ILE HD13 1 1
14 20277 1 1 9 ILE HG12 H -3.195 -21.126 8.390 1.00 . A A . 9 ILE HG12 1 1
14 20278 1 1 9 ILE HG13 H -4.053 -21.604 9.850 1.00 . A A . 9 ILE HG13 1 1
14 20279 1 1 9 ILE HG21 H -5.573 -20.473 6.510 1.00 . A A . 9 ILE HG21 1 1
14 20280 1 1 9 ILE HG22 H -6.532 -20.270 7.975 1.00 . A A . 9 ILE HG22 1 1
14 20281 1 1 9 ILE HG23 H -4.833 -19.795 7.960 1.00 . A A . 9 ILE HG23 1 1
14 20282 1 1 9 ILE N N -5.936 -23.882 9.320 1.00 . A A . 9 ILE N 1 1
14 20283 1 1 9 ILE O O -7.574 -22.546 6.882 1.00 . A A . 9 ILE O 1 1
14 20284 1 1 10 ASN C C -9.988 -21.559 6.933 1.00 . A A . 10 ASN C 1 1
14 20285 1 1 10 ASN CA C -10.011 -22.417 8.194 1.00 . A A . 10 ASN CA 1 1
14 20286 1 1 10 ASN CB C -11.060 -21.881 9.171 1.00 . A A . 10 ASN CB 1 1
14 20287 1 1 10 ASN CG C -12.476 -22.192 8.725 1.00 . A A . 10 ASN CG 1 1
14 20288 1 1 10 ASN H H -8.638 -22.415 9.806 1.00 . A A . 10 ASN H 1 1
14 20289 1 1 10 ASN HA H -10.269 -23.429 7.923 1.00 . A A . 10 ASN HA 1 1
14 20290 1 1 10 ASN HB2 H -10.902 -22.328 10.141 1.00 . A A . 10 ASN HB2 1 1
14 20291 1 1 10 ASN HB3 H -10.954 -20.809 9.252 1.00 . A A . 10 ASN HB3 1 1
14 20292 1 1 10 ASN HD21 H -12.182 -24.130 9.060 1.00 . A A . 10 ASN HD21 1 1
14 20293 1 1 10 ASN HD22 H -13.749 -23.698 8.473 1.00 . A A . 10 ASN HD22 1 1
14 20294 1 1 10 ASN N N -8.698 -22.444 8.828 1.00 . A A . 10 ASN N 1 1
14 20295 1 1 10 ASN ND2 N -12.839 -23.469 8.756 1.00 . A A . 10 ASN ND2 1 1
14 20296 1 1 10 ASN O O -10.501 -21.960 5.888 1.00 . A A . 10 ASN O 1 1
14 20297 1 1 10 ASN OD1 O -13.234 -21.294 8.359 1.00 . A A . 10 ASN OD1 1 1
14 20298 1 1 11 SER C C -8.199 -18.430 6.126 1.00 . A A . 11 SER C 1 1
14 20299 1 1 11 SER CA C -9.303 -19.461 5.907 1.00 . A A . 11 SER CA 1 1
14 20300 1 1 11 SER CB C -10.642 -18.753 5.693 1.00 . A A . 11 SER CB 1 1
14 20301 1 1 11 SER H H -9.000 -20.114 7.898 1.00 . A A . 11 SER H 1 1
14 20302 1 1 11 SER HA H -9.068 -20.041 5.028 1.00 . A A . 11 SER HA 1 1
14 20303 1 1 11 SER HB2 H -11.447 -19.441 5.901 1.00 . A A . 11 SER HB2 1 1
14 20304 1 1 11 SER HB3 H -10.709 -17.906 6.361 1.00 . A A . 11 SER HB3 1 1
14 20305 1 1 11 SER HG H -10.630 -17.343 4.333 1.00 . A A . 11 SER HG 1 1
14 20306 1 1 11 SER N N -9.390 -20.377 7.038 1.00 . A A . 11 SER N 1 1
14 20307 1 1 11 SER O O -7.765 -18.201 7.255 1.00 . A A . 11 SER O 1 1
14 20308 1 1 11 SER OG O -10.768 -18.293 4.359 1.00 . A A . 11 SER OG 1 1
14 20309 1 1 12 ARG C C -7.198 -15.458 4.605 1.00 . A A . 12 ARG C 1 1
14 20310 1 1 12 ARG CA C -6.697 -16.807 5.110 1.00 . A A . 12 ARG CA 1 1
14 20311 1 1 12 ARG CB C -5.483 -17.251 4.293 1.00 . A A . 12 ARG CB 1 1
14 20312 1 1 12 ARG CD C -4.846 -18.381 2.140 1.00 . A A . 12 ARG CD 1 1
14 20313 1 1 12 ARG CG C -5.759 -17.361 2.802 1.00 . A A . 12 ARG CG 1 1
14 20314 1 1 12 ARG CZ C -4.434 -20.802 2.266 1.00 . A A . 12 ARG CZ 1 1
14 20315 1 1 12 ARG H H -8.137 -18.038 4.166 1.00 . A A . 12 ARG H 1 1
14 20316 1 1 12 ARG HA H -6.406 -16.705 6.145 1.00 . A A . 12 ARG HA 1 1
14 20317 1 1 12 ARG HB2 H -4.685 -16.537 4.437 1.00 . A A . 12 ARG HB2 1 1
14 20318 1 1 12 ARG HB3 H -5.158 -18.218 4.649 1.00 . A A . 12 ARG HB3 1 1
14 20319 1 1 12 ARG HD2 H -4.908 -18.259 1.069 1.00 . A A . 12 ARG HD2 1 1
14 20320 1 1 12 ARG HD3 H -3.832 -18.201 2.465 1.00 . A A . 12 ARG HD3 1 1
14 20321 1 1 12 ARG HE H -6.095 -19.895 2.894 1.00 . A A . 12 ARG HE 1 1
14 20322 1 1 12 ARG HG2 H -6.785 -17.665 2.657 1.00 . A A . 12 ARG HG2 1 1
14 20323 1 1 12 ARG HG3 H -5.599 -16.397 2.344 1.00 . A A . 12 ARG HG3 1 1
14 20324 1 1 12 ARG HH11 H -2.930 -19.724 1.455 1.00 . A A . 12 ARG HH11 1 1
14 20325 1 1 12 ARG HH12 H -2.651 -21.431 1.550 1.00 . A A . 12 ARG HH12 1 1
14 20326 1 1 12 ARG HH21 H -5.741 -22.144 3.024 1.00 . A A . 12 ARG HH21 1 1
14 20327 1 1 12 ARG HH22 H -4.251 -22.807 2.441 1.00 . A A . 12 ARG HH22 1 1
14 20328 1 1 12 ARG N N -7.751 -17.812 5.038 1.00 . A A . 12 ARG N 1 1
14 20329 1 1 12 ARG NE N -5.218 -19.752 2.483 1.00 . A A . 12 ARG NE 1 1
14 20330 1 1 12 ARG NH1 N -3.240 -20.639 1.711 1.00 . A A . 12 ARG NH1 1 1
14 20331 1 1 12 ARG NH2 N -4.842 -22.018 2.605 1.00 . A A . 12 ARG NH2 1 1
14 20332 1 1 12 ARG O O -7.939 -15.386 3.623 1.00 . A A . 12 ARG O 1 1
14 20333 1 1 13 HIS C C -6.083 -12.037 5.183 1.00 . A A . 13 HIS C 1 1
14 20334 1 1 13 HIS CA C -7.197 -13.041 4.901 1.00 . A A . 13 HIS CA 1 1
14 20335 1 1 13 HIS CB C -8.466 -12.637 5.653 1.00 . A A . 13 HIS CB 1 1
14 20336 1 1 13 HIS CD2 C -10.255 -13.774 4.159 1.00 . A A . 13 HIS CD2 1 1
14 20337 1 1 13 HIS CE1 C -11.335 -14.864 5.725 1.00 . A A . 13 HIS CE1 1 1
14 20338 1 1 13 HIS CG C -9.649 -13.500 5.337 1.00 . A A . 13 HIS CG 1 1
14 20339 1 1 13 HIS H H -6.200 -14.510 6.055 1.00 . A A . 13 HIS H 1 1
14 20340 1 1 13 HIS HA H -7.403 -13.044 3.841 1.00 . A A . 13 HIS HA 1 1
14 20341 1 1 13 HIS HB2 H -8.282 -12.702 6.715 1.00 . A A . 13 HIS HB2 1 1
14 20342 1 1 13 HIS HB3 H -8.719 -11.619 5.398 1.00 . A A . 13 HIS HB3 1 1
14 20343 1 1 13 HIS HD1 H -10.154 -14.202 7.258 1.00 . A A . 13 HIS HD1 1 1
14 20344 1 1 13 HIS HD2 H -9.970 -13.396 3.187 1.00 . A A . 13 HIS HD2 1 1
14 20345 1 1 13 HIS HE1 H -12.048 -15.497 6.230 1.00 . A A . 13 HIS HE1 1 1
14 20346 1 1 13 HIS HE2 H -11.865 -15.061 3.757 1.00 . A A . 13 HIS HE2 1 1
14 20347 1 1 13 HIS N N -6.790 -14.389 5.282 1.00 . A A . 13 HIS N 1 1
14 20348 1 1 13 HIS ND1 N -10.350 -14.197 6.299 1.00 . A A . 13 HIS ND1 1 1
14 20349 1 1 13 HIS NE2 N -11.300 -14.624 4.426 1.00 . A A . 13 HIS NE2 1 1
14 20350 1 1 13 HIS O O -5.195 -12.292 5.997 1.00 . A A . 13 HIS O 1 1
14 20351 1 1 14 VAL C C -5.777 -8.472 4.730 1.00 . A A . 14 VAL C 1 1
14 20352 1 1 14 VAL CA C -5.132 -9.853 4.681 1.00 . A A . 14 VAL CA 1 1
14 20353 1 1 14 VAL CB C -4.088 -9.881 3.549 1.00 . A A . 14 VAL CB 1 1
14 20354 1 1 14 VAL CG1 C -3.126 -8.710 3.681 1.00 . A A . 14 VAL CG1 1 1
14 20355 1 1 14 VAL CG2 C -3.336 -11.203 3.552 1.00 . A A . 14 VAL CG2 1 1
14 20356 1 1 14 VAL H H -6.868 -10.751 3.869 1.00 . A A . 14 VAL H 1 1
14 20357 1 1 14 VAL HA H -4.623 -10.036 5.617 1.00 . A A . 14 VAL HA 1 1
14 20358 1 1 14 VAL HB H -4.607 -9.788 2.606 1.00 . A A . 14 VAL HB 1 1
14 20359 1 1 14 VAL HG11 H -2.578 -8.590 2.758 1.00 . A A . 14 VAL HG11 1 1
14 20360 1 1 14 VAL HG12 H -3.683 -7.809 3.891 1.00 . A A . 14 VAL HG12 1 1
14 20361 1 1 14 VAL HG13 H -2.434 -8.903 4.487 1.00 . A A . 14 VAL HG13 1 1
14 20362 1 1 14 VAL HG21 H -2.279 -11.015 3.432 1.00 . A A . 14 VAL HG21 1 1
14 20363 1 1 14 VAL HG22 H -3.506 -11.714 4.488 1.00 . A A . 14 VAL HG22 1 1
14 20364 1 1 14 VAL HG23 H -3.687 -11.819 2.737 1.00 . A A . 14 VAL HG23 1 1
14 20365 1 1 14 VAL N N -6.136 -10.896 4.504 1.00 . A A . 14 VAL N 1 1
14 20366 1 1 14 VAL O O -6.705 -8.183 3.976 1.00 . A A . 14 VAL O 1 1
14 20367 1 1 15 SER C C -4.678 -5.269 5.996 1.00 . A A . 15 SER C 1 1
14 20368 1 1 15 SER CA C -5.806 -6.272 5.771 1.00 . A A . 15 SER CA 1 1
14 20369 1 1 15 SER CB C -6.794 -6.216 6.937 1.00 . A A . 15 SER CB 1 1
14 20370 1 1 15 SER H H -4.536 -7.913 6.194 1.00 . A A . 15 SER H 1 1
14 20371 1 1 15 SER HA H -6.323 -6.016 4.859 1.00 . A A . 15 SER HA 1 1
14 20372 1 1 15 SER HB2 H -7.446 -7.075 6.895 1.00 . A A . 15 SER HB2 1 1
14 20373 1 1 15 SER HB3 H -6.248 -6.223 7.869 1.00 . A A . 15 SER HB3 1 1
14 20374 1 1 15 SER HG H -7.463 -4.533 7.686 1.00 . A A . 15 SER HG 1 1
14 20375 1 1 15 SER N N -5.277 -7.623 5.622 1.00 . A A . 15 SER N 1 1
14 20376 1 1 15 SER O O -3.746 -5.527 6.757 1.00 . A A . 15 SER O 1 1
14 20377 1 1 15 SER OG O -7.583 -5.040 6.880 1.00 . A A . 15 SER OG 1 1
14 20378 1 1 16 ALA C C -4.256 -1.944 6.343 1.00 . A A . 16 ALA C 1 1
14 20379 1 1 16 ALA CA C -3.762 -3.081 5.455 1.00 . A A . 16 ALA CA 1 1
14 20380 1 1 16 ALA CB C -3.375 -2.551 4.082 1.00 . A A . 16 ALA CB 1 1
14 20381 1 1 16 ALA H H -5.539 -3.978 4.736 1.00 . A A . 16 ALA H 1 1
14 20382 1 1 16 ALA HA H -2.883 -3.520 5.905 1.00 . A A . 16 ALA HA 1 1
14 20383 1 1 16 ALA HB1 H -4.175 -1.936 3.696 1.00 . A A . 16 ALA HB1 1 1
14 20384 1 1 16 ALA HB2 H -2.474 -1.961 4.165 1.00 . A A . 16 ALA HB2 1 1
14 20385 1 1 16 ALA HB3 H -3.202 -3.380 3.412 1.00 . A A . 16 ALA HB3 1 1
14 20386 1 1 16 ALA N N -4.772 -4.124 5.328 1.00 . A A . 16 ALA N 1 1
14 20387 1 1 16 ALA O O -5.449 -1.640 6.373 1.00 . A A . 16 ALA O 1 1
14 20388 1 1 17 TYR C C -2.468 0.681 8.201 1.00 . A A . 17 TYR C 1 1
14 20389 1 1 17 TYR CA C -3.675 -0.219 7.958 1.00 . A A . 17 TYR CA 1 1
14 20390 1 1 17 TYR CB C -4.200 -0.758 9.289 1.00 . A A . 17 TYR CB 1 1
14 20391 1 1 17 TYR CD1 C -2.440 -0.404 11.065 1.00 . A A . 17 TYR CD1 1 1
14 20392 1 1 17 TYR CD2 C -2.755 -2.609 10.217 1.00 . A A . 17 TYR CD2 1 1
14 20393 1 1 17 TYR CE1 C -1.445 -0.865 11.906 1.00 . A A . 17 TYR CE1 1 1
14 20394 1 1 17 TYR CE2 C -1.762 -3.079 11.055 1.00 . A A . 17 TYR CE2 1 1
14 20395 1 1 17 TYR CG C -3.112 -1.267 10.208 1.00 . A A . 17 TYR CG 1 1
14 20396 1 1 17 TYR CZ C -1.110 -2.203 11.897 1.00 . A A . 17 TYR CZ 1 1
14 20397 1 1 17 TYR H H -2.398 -1.608 7.000 1.00 . A A . 17 TYR H 1 1
14 20398 1 1 17 TYR HA H -4.453 0.362 7.484 1.00 . A A . 17 TYR HA 1 1
14 20399 1 1 17 TYR HB2 H -4.727 0.030 9.806 1.00 . A A . 17 TYR HB2 1 1
14 20400 1 1 17 TYR HB3 H -4.881 -1.574 9.096 1.00 . A A . 17 TYR HB3 1 1
14 20401 1 1 17 TYR HD1 H -2.705 0.643 11.070 1.00 . A A . 17 TYR HD1 1 1
14 20402 1 1 17 TYR HD2 H -3.268 -3.293 9.556 1.00 . A A . 17 TYR HD2 1 1
14 20403 1 1 17 TYR HE1 H -0.934 -0.179 12.566 1.00 . A A . 17 TYR HE1 1 1
14 20404 1 1 17 TYR HE2 H -1.500 -4.126 11.048 1.00 . A A . 17 TYR HE2 1 1
14 20405 1 1 17 TYR HH H 0.739 -2.458 12.357 1.00 . A A . 17 TYR HH 1 1
14 20406 1 1 17 TYR N N -3.332 -1.320 7.066 1.00 . A A . 17 TYR N 1 1
14 20407 1 1 17 TYR O O -1.381 0.207 8.530 1.00 . A A . 17 TYR O 1 1
14 20408 1 1 17 TYR OH O -0.119 -2.666 12.732 1.00 . A A . 17 TYR OH 1 1
14 20409 1 1 18 GLY C C -1.925 4.318 7.729 1.00 . A A . 18 GLY C 1 1
14 20410 1 1 18 GLY CA C -1.587 2.933 8.242 1.00 . A A . 18 GLY CA 1 1
14 20411 1 1 18 GLY H H -3.555 2.307 7.773 1.00 . A A . 18 GLY H 1 1
14 20412 1 1 18 GLY HA2 H -1.373 2.994 9.299 1.00 . A A . 18 GLY HA2 1 1
14 20413 1 1 18 GLY HA3 H -0.707 2.576 7.727 1.00 . A A . 18 GLY HA3 1 1
14 20414 1 1 18 GLY N N -2.667 1.986 8.036 1.00 . A A . 18 GLY N 1 1
14 20415 1 1 18 GLY O O -2.991 4.549 7.156 1.00 . A A . 18 GLY O 1 1
14 20416 1 1 19 PRO C C -1.137 6.799 5.979 1.00 . A A . 19 PRO C 1 1
14 20417 1 1 19 PRO CA C -1.188 6.658 7.496 1.00 . A A . 19 PRO CA 1 1
14 20418 1 1 19 PRO CB C -0.011 7.393 8.142 1.00 . A A . 19 PRO CB 1 1
14 20419 1 1 19 PRO CD C 0.289 5.068 8.610 1.00 . A A . 19 PRO CD 1 1
14 20420 1 1 19 PRO CG C 1.031 6.346 8.332 1.00 . A A . 19 PRO CG 1 1
14 20421 1 1 19 PRO HA H -2.117 7.070 7.864 1.00 . A A . 19 PRO HA 1 1
14 20422 1 1 19 PRO HB2 H 0.332 8.178 7.482 1.00 . A A . 19 PRO HB2 1 1
14 20423 1 1 19 PRO HB3 H -0.320 7.818 9.085 1.00 . A A . 19 PRO HB3 1 1
14 20424 1 1 19 PRO HD2 H 0.816 4.225 8.188 1.00 . A A . 19 PRO HD2 1 1
14 20425 1 1 19 PRO HD3 H 0.151 4.935 9.673 1.00 . A A . 19 PRO HD3 1 1
14 20426 1 1 19 PRO HG2 H 1.622 6.248 7.434 1.00 . A A . 19 PRO HG2 1 1
14 20427 1 1 19 PRO HG3 H 1.661 6.603 9.171 1.00 . A A . 19 PRO HG3 1 1
14 20428 1 1 19 PRO N N -1.004 5.271 7.934 1.00 . A A . 19 PRO N 1 1
14 20429 1 1 19 PRO O O -1.957 7.494 5.382 1.00 . A A . 19 PRO O 1 1
14 20430 1 1 20 GLY C C -1.263 5.703 3.192 1.00 . A A . 20 GLY C 1 1
14 20431 1 1 20 GLY CA C -0.027 6.197 3.917 1.00 . A A . 20 GLY CA 1 1
14 20432 1 1 20 GLY H H 0.460 5.594 5.888 1.00 . A A . 20 GLY H 1 1
14 20433 1 1 20 GLY HA2 H 0.162 7.220 3.629 1.00 . A A . 20 GLY HA2 1 1
14 20434 1 1 20 GLY HA3 H 0.816 5.589 3.621 1.00 . A A . 20 GLY HA3 1 1
14 20435 1 1 20 GLY N N -0.166 6.133 5.360 1.00 . A A . 20 GLY N 1 1
14 20436 1 1 20 GLY O O -1.622 6.224 2.135 1.00 . A A . 20 GLY O 1 1
14 20437 1 1 21 LEU C C -4.295 5.094 3.283 1.00 . A A . 21 LEU C 1 1
14 20438 1 1 21 LEU CA C -3.120 4.130 3.160 1.00 . A A . 21 LEU CA 1 1
14 20439 1 1 21 LEU CB C -3.467 2.797 3.825 1.00 . A A . 21 LEU CB 1 1
14 20440 1 1 21 LEU CD1 C -2.765 0.507 4.566 1.00 . A A . 21 LEU CD1 1 1
14 20441 1 1 21 LEU CD2 C -2.450 1.199 2.183 1.00 . A A . 21 LEU CD2 1 1
14 20442 1 1 21 LEU CG C -2.456 1.666 3.631 1.00 . A A . 21 LEU CG 1 1
14 20443 1 1 21 LEU H H -1.583 4.322 4.601 1.00 . A A . 21 LEU H 1 1
14 20444 1 1 21 LEU HA H -2.919 3.959 2.113 1.00 . A A . 21 LEU HA 1 1
14 20445 1 1 21 LEU HB2 H -3.566 2.973 4.885 1.00 . A A . 21 LEU HB2 1 1
14 20446 1 1 21 LEU HB3 H -4.416 2.466 3.426 1.00 . A A . 21 LEU HB3 1 1
14 20447 1 1 21 LEU HD11 H -1.890 -0.117 4.667 1.00 . A A . 21 LEU HD11 1 1
14 20448 1 1 21 LEU HD12 H -3.578 -0.076 4.160 1.00 . A A . 21 LEU HD12 1 1
14 20449 1 1 21 LEU HD13 H -3.047 0.892 5.535 1.00 . A A . 21 LEU HD13 1 1
14 20450 1 1 21 LEU HD21 H -2.984 1.912 1.572 1.00 . A A . 21 LEU HD21 1 1
14 20451 1 1 21 LEU HD22 H -2.933 0.235 2.114 1.00 . A A . 21 LEU HD22 1 1
14 20452 1 1 21 LEU HD23 H -1.432 1.117 1.835 1.00 . A A . 21 LEU HD23 1 1
14 20453 1 1 21 LEU HG H -1.466 2.032 3.869 1.00 . A A . 21 LEU HG 1 1
14 20454 1 1 21 LEU N N -1.916 4.695 3.759 1.00 . A A . 21 LEU N 1 1
14 20455 1 1 21 LEU O O -5.055 5.288 2.334 1.00 . A A . 21 LEU O 1 1
14 20456 1 1 22 SER C C -5.336 7.911 3.882 1.00 . A A . 22 SER C 1 1
14 20457 1 1 22 SER CA C -5.521 6.642 4.708 1.00 . A A . 22 SER CA 1 1
14 20458 1 1 22 SER CB C -5.588 6.992 6.195 1.00 . A A . 22 SER CB 1 1
14 20459 1 1 22 SER H H -3.799 5.502 5.177 1.00 . A A . 22 SER H 1 1
14 20460 1 1 22 SER HA H -6.446 6.168 4.416 1.00 . A A . 22 SER HA 1 1
14 20461 1 1 22 SER HB2 H -5.750 6.092 6.768 1.00 . A A . 22 SER HB2 1 1
14 20462 1 1 22 SER HB3 H -4.657 7.449 6.498 1.00 . A A . 22 SER HB3 1 1
14 20463 1 1 22 SER HG H -6.862 8.380 5.657 1.00 . A A . 22 SER HG 1 1
14 20464 1 1 22 SER N N -4.437 5.698 4.459 1.00 . A A . 22 SER N 1 1
14 20465 1 1 22 SER O O -6.295 8.454 3.334 1.00 . A A . 22 SER O 1 1
14 20466 1 1 22 SER OG O -6.647 7.897 6.458 1.00 . A A . 22 SER OG 1 1
14 20467 1 1 23 HIS C C -2.274 9.808 2.971 1.00 . A A . 23 HIS C 1 1
14 20468 1 1 23 HIS CA C -3.782 9.585 3.040 1.00 . A A . 23 HIS CA 1 1
14 20469 1 1 23 HIS CB C -4.461 10.801 3.671 1.00 . A A . 23 HIS CB 1 1
14 20470 1 1 23 HIS CD2 C -3.116 11.951 5.567 1.00 . A A . 23 HIS CD2 1 1
14 20471 1 1 23 HIS CE1 C -3.948 10.844 7.267 1.00 . A A . 23 HIS CE1 1 1
14 20472 1 1 23 HIS CG C -4.020 11.071 5.077 1.00 . A A . 23 HIS CG 1 1
14 20473 1 1 23 HIS H H -3.372 7.903 4.258 1.00 . A A . 23 HIS H 1 1
14 20474 1 1 23 HIS HA H -4.159 9.453 2.037 1.00 . A A . 23 HIS HA 1 1
14 20475 1 1 23 HIS HB2 H -4.238 11.677 3.080 1.00 . A A . 23 HIS HB2 1 1
14 20476 1 1 23 HIS HB3 H -5.530 10.643 3.682 1.00 . A A . 23 HIS HB3 1 1
14 20477 1 1 23 HIS HD1 H -5.200 9.685 6.138 1.00 . A A . 23 HIS HD1 1 1
14 20478 1 1 23 HIS HD2 H -2.525 12.651 4.993 1.00 . A A . 23 HIS HD2 1 1
14 20479 1 1 23 HIS HE1 H -4.145 10.499 8.271 1.00 . A A . 23 HIS HE1 1 1
14 20480 1 1 23 HIS HE2 H -2.593 12.351 7.562 1.00 . A A . 23 HIS HE2 1 1
14 20481 1 1 23 HIS N N -4.094 8.379 3.799 1.00 . A A . 23 HIS N 1 1
14 20482 1 1 23 HIS ND1 N -4.522 10.392 6.166 1.00 . A A . 23 HIS ND1 1 1
14 20483 1 1 23 HIS NE2 N -3.090 11.790 6.931 1.00 . A A . 23 HIS NE2 1 1
14 20484 1 1 23 HIS O O -1.498 9.057 3.559 1.00 . A A . 23 HIS O 1 1
14 20485 1 1 24 GLY C C -0.207 12.475 1.422 1.00 . A A . 24 GLY C 1 1
14 20486 1 1 24 GLY CA C -0.453 11.150 2.115 1.00 . A A . 24 GLY CA 1 1
14 20487 1 1 24 GLY H H -2.531 11.412 1.801 1.00 . A A . 24 GLY H 1 1
14 20488 1 1 24 GLY HA2 H -0.009 11.181 3.099 1.00 . A A . 24 GLY HA2 1 1
14 20489 1 1 24 GLY HA3 H 0.019 10.365 1.543 1.00 . A A . 24 GLY HA3 1 1
14 20490 1 1 24 GLY N N -1.866 10.847 2.248 1.00 . A A . 24 GLY N 1 1
14 20491 1 1 24 GLY O O -1.112 13.301 1.308 1.00 . A A . 24 GLY O 1 1
14 20492 1 1 25 MET C C 2.397 13.645 -0.833 1.00 . A A . 25 MET C 1 1
14 20493 1 1 25 MET CA C 1.385 13.915 0.276 1.00 . A A . 25 MET CA 1 1
14 20494 1 1 25 MET CB C 1.959 14.926 1.271 1.00 . A A . 25 MET CB 1 1
14 20495 1 1 25 MET CE C 2.706 17.280 3.315 1.00 . A A . 25 MET CE 1 1
14 20496 1 1 25 MET CG C 0.969 15.352 2.343 1.00 . A A . 25 MET CG 1 1
14 20497 1 1 25 MET H H 1.702 11.984 1.082 1.00 . A A . 25 MET H 1 1
14 20498 1 1 25 MET HA H 0.488 14.326 -0.164 1.00 . A A . 25 MET HA 1 1
14 20499 1 1 25 MET HB2 H 2.817 14.487 1.758 1.00 . A A . 25 MET HB2 1 1
14 20500 1 1 25 MET HB3 H 2.272 15.807 0.731 1.00 . A A . 25 MET HB3 1 1
14 20501 1 1 25 MET HE1 H 3.353 16.992 2.500 1.00 . A A . 25 MET HE1 1 1
14 20502 1 1 25 MET HE2 H 2.022 18.045 2.978 1.00 . A A . 25 MET HE2 1 1
14 20503 1 1 25 MET HE3 H 3.302 17.664 4.130 1.00 . A A . 25 MET HE3 1 1
14 20504 1 1 25 MET HG2 H 0.389 16.183 1.970 1.00 . A A . 25 MET HG2 1 1
14 20505 1 1 25 MET HG3 H 0.310 14.523 2.555 1.00 . A A . 25 MET HG3 1 1
14 20506 1 1 25 MET N N 1.023 12.680 0.961 1.00 . A A . 25 MET N 1 1
14 20507 1 1 25 MET O O 3.096 12.632 -0.816 1.00 . A A . 25 MET O 1 1
14 20508 1 1 25 MET SD S 1.777 15.855 3.874 1.00 . A A . 25 MET SD 1 1
14 20509 1 1 26 VAL C C 4.845 14.439 -2.431 1.00 . A A . 26 VAL C 1 1
14 20510 1 1 26 VAL CA C 3.399 14.419 -2.912 1.00 . A A . 26 VAL CA 1 1
14 20511 1 1 26 VAL CB C 3.200 15.539 -3.951 1.00 . A A . 26 VAL CB 1 1
14 20512 1 1 26 VAL CG1 C 4.174 15.374 -5.107 1.00 . A A . 26 VAL CG1 1 1
14 20513 1 1 26 VAL CG2 C 1.763 15.553 -4.450 1.00 . A A . 26 VAL CG2 1 1
14 20514 1 1 26 VAL H H 1.889 15.345 -1.754 1.00 . A A . 26 VAL H 1 1
14 20515 1 1 26 VAL HA H 3.202 13.472 -3.393 1.00 . A A . 26 VAL HA 1 1
14 20516 1 1 26 VAL HB H 3.401 16.486 -3.472 1.00 . A A . 26 VAL HB 1 1
14 20517 1 1 26 VAL HG11 H 5.153 15.131 -4.721 1.00 . A A . 26 VAL HG11 1 1
14 20518 1 1 26 VAL HG12 H 3.833 14.580 -5.755 1.00 . A A . 26 VAL HG12 1 1
14 20519 1 1 26 VAL HG13 H 4.227 16.297 -5.667 1.00 . A A . 26 VAL HG13 1 1
14 20520 1 1 26 VAL HG21 H 1.095 15.347 -3.628 1.00 . A A . 26 VAL HG21 1 1
14 20521 1 1 26 VAL HG22 H 1.534 16.524 -4.865 1.00 . A A . 26 VAL HG22 1 1
14 20522 1 1 26 VAL HG23 H 1.640 14.799 -5.213 1.00 . A A . 26 VAL HG23 1 1
14 20523 1 1 26 VAL N N 2.471 14.559 -1.796 1.00 . A A . 26 VAL N 1 1
14 20524 1 1 26 VAL O O 5.184 15.143 -1.481 1.00 . A A . 26 VAL O 1 1
14 20525 1 1 27 ASN C C 7.277 13.082 -1.304 1.00 . A A . 27 ASN C 1 1
14 20526 1 1 27 ASN CA C 7.106 13.588 -2.733 1.00 . A A . 27 ASN CA 1 1
14 20527 1 1 27 ASN CB C 7.762 14.962 -2.882 1.00 . A A . 27 ASN CB 1 1
14 20528 1 1 27 ASN CG C 8.332 15.183 -4.270 1.00 . A A . 27 ASN CG 1 1
14 20529 1 1 27 ASN H H 5.364 13.121 -3.843 1.00 . A A . 27 ASN H 1 1
14 20530 1 1 27 ASN HA H 7.585 12.895 -3.408 1.00 . A A . 27 ASN HA 1 1
14 20531 1 1 27 ASN HB2 H 7.026 15.729 -2.690 1.00 . A A . 27 ASN HB2 1 1
14 20532 1 1 27 ASN HB3 H 8.564 15.051 -2.165 1.00 . A A . 27 ASN HB3 1 1
14 20533 1 1 27 ASN HD21 H 6.744 16.267 -4.776 1.00 . A A . 27 ASN HD21 1 1
14 20534 1 1 27 ASN HD22 H 7.943 16.074 -6.004 1.00 . A A . 27 ASN HD22 1 1
14 20535 1 1 27 ASN N N 5.694 13.660 -3.094 1.00 . A A . 27 ASN N 1 1
14 20536 1 1 27 ASN ND2 N 7.599 15.915 -5.100 1.00 . A A . 27 ASN ND2 1 1
14 20537 1 1 27 ASN O O 8.195 13.493 -0.594 1.00 . A A . 27 ASN O 1 1
14 20538 1 1 27 ASN OD1 O 9.419 14.701 -4.591 1.00 . A A . 27 ASN OD1 1 1
14 20539 1 1 28 LYS C C 6.163 10.122 0.425 1.00 . A A . 28 LYS C 1 1
14 20540 1 1 28 LYS CA C 6.439 11.622 0.455 1.00 . A A . 28 LYS CA 1 1
14 20541 1 1 28 LYS CB C 5.425 12.320 1.363 1.00 . A A . 28 LYS CB 1 1
14 20542 1 1 28 LYS CD C 6.633 13.960 2.834 1.00 . A A . 28 LYS CD 1 1
14 20543 1 1 28 LYS CE C 8.106 13.917 2.457 1.00 . A A . 28 LYS CE 1 1
14 20544 1 1 28 LYS CG C 5.742 13.784 1.616 1.00 . A A . 28 LYS CG 1 1
14 20545 1 1 28 LYS H H 5.678 11.898 -1.501 1.00 . A A . 28 LYS H 1 1
14 20546 1 1 28 LYS HA H 7.432 11.785 0.845 1.00 . A A . 28 LYS HA 1 1
14 20547 1 1 28 LYS HB2 H 4.448 12.259 0.907 1.00 . A A . 28 LYS HB2 1 1
14 20548 1 1 28 LYS HB3 H 5.401 11.809 2.315 1.00 . A A . 28 LYS HB3 1 1
14 20549 1 1 28 LYS HD2 H 6.418 14.913 3.293 1.00 . A A . 28 LYS HD2 1 1
14 20550 1 1 28 LYS HD3 H 6.428 13.165 3.537 1.00 . A A . 28 LYS HD3 1 1
14 20551 1 1 28 LYS HE2 H 8.376 12.898 2.226 1.00 . A A . 28 LYS HE2 1 1
14 20552 1 1 28 LYS HE3 H 8.259 14.536 1.585 1.00 . A A . 28 LYS HE3 1 1
14 20553 1 1 28 LYS HG2 H 6.247 14.188 0.752 1.00 . A A . 28 LYS HG2 1 1
14 20554 1 1 28 LYS HG3 H 4.817 14.320 1.778 1.00 . A A . 28 LYS HG3 1 1
14 20555 1 1 28 LYS HZ1 H 8.440 15.058 4.174 1.00 . A A . 28 LYS HZ1 1 1
14 20556 1 1 28 LYS HZ2 H 9.794 14.921 3.170 1.00 . A A . 28 LYS HZ2 1 1
14 20557 1 1 28 LYS HZ3 H 9.319 13.612 4.131 1.00 . A A . 28 LYS HZ3 1 1
14 20558 1 1 28 LYS N N 6.387 12.187 -0.889 1.00 . A A . 28 LYS N 1 1
14 20559 1 1 28 LYS NZ N 8.976 14.411 3.560 1.00 . A A . 28 LYS NZ 1 1
14 20560 1 1 28 LYS O O 5.154 9.663 -0.111 1.00 . A A . 28 LYS O 1 1
14 20561 1 1 29 PRO C C 5.827 7.429 1.997 1.00 . A A . 29 PRO C 1 1
14 20562 1 1 29 PRO CA C 6.953 7.880 1.072 1.00 . A A . 29 PRO CA 1 1
14 20563 1 1 29 PRO CB C 8.309 7.429 1.622 1.00 . A A . 29 PRO CB 1 1
14 20564 1 1 29 PRO CD C 8.304 9.819 1.675 1.00 . A A . 29 PRO CD 1 1
14 20565 1 1 29 PRO CG C 8.813 8.599 2.393 1.00 . A A . 29 PRO CG 1 1
14 20566 1 1 29 PRO HA H 6.802 7.457 0.090 1.00 . A A . 29 PRO HA 1 1
14 20567 1 1 29 PRO HB2 H 8.173 6.565 2.257 1.00 . A A . 29 PRO HB2 1 1
14 20568 1 1 29 PRO HB3 H 8.968 7.182 0.804 1.00 . A A . 29 PRO HB3 1 1
14 20569 1 1 29 PRO HD2 H 8.080 10.606 2.380 1.00 . A A . 29 PRO HD2 1 1
14 20570 1 1 29 PRO HD3 H 9.026 10.157 0.946 1.00 . A A . 29 PRO HD3 1 1
14 20571 1 1 29 PRO HG2 H 8.428 8.569 3.400 1.00 . A A . 29 PRO HG2 1 1
14 20572 1 1 29 PRO HG3 H 9.893 8.594 2.402 1.00 . A A . 29 PRO HG3 1 1
14 20573 1 1 29 PRO N N 7.078 9.339 1.016 1.00 . A A . 29 PRO N 1 1
14 20574 1 1 29 PRO O O 5.996 7.375 3.215 1.00 . A A . 29 PRO O 1 1
14 20575 1 1 30 ALA C C 3.783 5.293 2.808 1.00 . A A . 30 ALA C 1 1
14 20576 1 1 30 ALA CA C 3.526 6.659 2.182 1.00 . A A . 30 ALA CA 1 1
14 20577 1 1 30 ALA CB C 2.287 6.614 1.301 1.00 . A A . 30 ALA CB 1 1
14 20578 1 1 30 ALA H H 4.606 7.172 0.435 1.00 . A A . 30 ALA H 1 1
14 20579 1 1 30 ALA HA H 3.352 7.378 2.969 1.00 . A A . 30 ALA HA 1 1
14 20580 1 1 30 ALA HB1 H 1.497 6.089 1.819 1.00 . A A . 30 ALA HB1 1 1
14 20581 1 1 30 ALA HB2 H 1.965 7.620 1.079 1.00 . A A . 30 ALA HB2 1 1
14 20582 1 1 30 ALA HB3 H 2.518 6.099 0.380 1.00 . A A . 30 ALA HB3 1 1
14 20583 1 1 30 ALA N N 4.679 7.107 1.410 1.00 . A A . 30 ALA N 1 1
14 20584 1 1 30 ALA O O 3.688 4.263 2.140 1.00 . A A . 30 ALA O 1 1
14 20585 1 1 31 THR C C 3.111 3.489 5.443 1.00 . A A . 31 THR C 1 1
14 20586 1 1 31 THR CA C 4.381 4.050 4.814 1.00 . A A . 31 THR CA 1 1
14 20587 1 1 31 THR CB C 5.438 4.258 5.915 1.00 . A A . 31 THR CB 1 1
14 20588 1 1 31 THR CG2 C 6.686 4.920 5.350 1.00 . A A . 31 THR CG2 1 1
14 20589 1 1 31 THR H H 4.169 6.143 4.576 1.00 . A A . 31 THR H 1 1
14 20590 1 1 31 THR HA H 4.768 3.333 4.104 1.00 . A A . 31 THR HA 1 1
14 20591 1 1 31 THR HB H 5.711 3.294 6.318 1.00 . A A . 31 THR HB 1 1
14 20592 1 1 31 THR HG1 H 5.346 4.863 7.790 1.00 . A A . 31 THR HG1 1 1
14 20593 1 1 31 THR HG21 H 6.699 5.963 5.630 1.00 . A A . 31 THR HG21 1 1
14 20594 1 1 31 THR HG22 H 6.681 4.835 4.273 1.00 . A A . 31 THR HG22 1 1
14 20595 1 1 31 THR HG23 H 7.563 4.430 5.746 1.00 . A A . 31 THR HG23 1 1
14 20596 1 1 31 THR N N 4.109 5.290 4.097 1.00 . A A . 31 THR N 1 1
14 20597 1 1 31 THR O O 2.294 4.233 5.986 1.00 . A A . 31 THR O 1 1
14 20598 1 1 31 THR OG1 O 4.897 5.068 6.966 1.00 . A A . 31 THR OG1 1 1
14 20599 1 1 32 PHE C C 2.105 0.072 6.325 1.00 . A A . 32 PHE C 1 1
14 20600 1 1 32 PHE CA C 1.780 1.510 5.931 1.00 . A A . 32 PHE CA 1 1
14 20601 1 1 32 PHE CB C 0.627 1.528 4.926 1.00 . A A . 32 PHE CB 1 1
14 20602 1 1 32 PHE CD1 C 1.618 1.486 2.621 1.00 . A A . 32 PHE CD1 1 1
14 20603 1 1 32 PHE CD2 C 0.571 -0.493 3.439 1.00 . A A . 32 PHE CD2 1 1
14 20604 1 1 32 PHE CE1 C 1.912 0.844 1.433 1.00 . A A . 32 PHE CE1 1 1
14 20605 1 1 32 PHE CE2 C 0.862 -1.141 2.253 1.00 . A A . 32 PHE CE2 1 1
14 20606 1 1 32 PHE CG C 0.945 0.826 3.636 1.00 . A A . 32 PHE CG 1 1
14 20607 1 1 32 PHE CZ C 1.534 -0.472 1.250 1.00 . A A . 32 PHE CZ 1 1
14 20608 1 1 32 PHE H H 3.639 1.632 4.923 1.00 . A A . 32 PHE H 1 1
14 20609 1 1 32 PHE HA H 1.485 2.055 6.814 1.00 . A A . 32 PHE HA 1 1
14 20610 1 1 32 PHE HB2 H -0.231 1.041 5.365 1.00 . A A . 32 PHE HB2 1 1
14 20611 1 1 32 PHE HB3 H 0.376 2.552 4.695 1.00 . A A . 32 PHE HB3 1 1
14 20612 1 1 32 PHE HD1 H 1.915 2.515 2.763 1.00 . A A . 32 PHE HD1 1 1
14 20613 1 1 32 PHE HD2 H 0.045 -1.018 4.224 1.00 . A A . 32 PHE HD2 1 1
14 20614 1 1 32 PHE HE1 H 2.438 1.369 0.650 1.00 . A A . 32 PHE HE1 1 1
14 20615 1 1 32 PHE HE2 H 0.565 -2.170 2.113 1.00 . A A . 32 PHE HE2 1 1
14 20616 1 1 32 PHE HZ H 1.761 -0.976 0.322 1.00 . A A . 32 PHE HZ 1 1
14 20617 1 1 32 PHE N N 2.952 2.172 5.368 1.00 . A A . 32 PHE N 1 1
14 20618 1 1 32 PHE O O 3.128 -0.480 5.919 1.00 . A A . 32 PHE O 1 1
14 20619 1 1 33 THR C C 0.389 -2.836 6.946 1.00 . A A . 33 THR C 1 1
14 20620 1 1 33 THR CA C 1.418 -1.902 7.572 1.00 . A A . 33 THR CA 1 1
14 20621 1 1 33 THR CB C 1.324 -2.007 9.106 1.00 . A A . 33 THR CB 1 1
14 20622 1 1 33 THR CG2 C 1.011 -3.433 9.533 1.00 . A A . 33 THR CG2 1 1
14 20623 1 1 33 THR H H 0.430 -0.037 7.411 1.00 . A A . 33 THR H 1 1
14 20624 1 1 33 THR HA H 2.406 -2.217 7.271 1.00 . A A . 33 THR HA 1 1
14 20625 1 1 33 THR HB H 0.527 -1.362 9.448 1.00 . A A . 33 THR HB 1 1
14 20626 1 1 33 THR HG1 H 2.401 -1.349 10.621 1.00 . A A . 33 THR HG1 1 1
14 20627 1 1 33 THR HG21 H 0.077 -3.745 9.090 1.00 . A A . 33 THR HG21 1 1
14 20628 1 1 33 THR HG22 H 0.933 -3.478 10.609 1.00 . A A . 33 THR HG22 1 1
14 20629 1 1 33 THR HG23 H 1.802 -4.089 9.201 1.00 . A A . 33 THR HG23 1 1
14 20630 1 1 33 THR N N 1.226 -0.529 7.121 1.00 . A A . 33 THR N 1 1
14 20631 1 1 33 THR O O -0.780 -2.478 6.800 1.00 . A A . 33 THR O 1 1
14 20632 1 1 33 THR OG1 O 2.555 -1.584 9.703 1.00 . A A . 33 THR OG1 1 1
14 20633 1 1 34 ILE C C -0.109 -6.297 6.802 1.00 . A A . 34 ILE C 1 1
14 20634 1 1 34 ILE CA C -0.054 -5.020 5.970 1.00 . A A . 34 ILE CA 1 1
14 20635 1 1 34 ILE CB C 0.395 -5.372 4.539 1.00 . A A . 34 ILE CB 1 1
14 20636 1 1 34 ILE CD1 C 1.455 -4.377 2.450 1.00 . A A . 34 ILE CD1 1 1
14 20637 1 1 34 ILE CG1 C 0.780 -4.103 3.776 1.00 . A A . 34 ILE CG1 1 1
14 20638 1 1 34 ILE CG2 C -0.707 -6.123 3.808 1.00 . A A . 34 ILE CG2 1 1
14 20639 1 1 34 ILE H H 1.773 -4.261 6.721 1.00 . A A . 34 ILE H 1 1
14 20640 1 1 34 ILE HA H -1.045 -4.592 5.920 1.00 . A A . 34 ILE HA 1 1
14 20641 1 1 34 ILE HB H 1.256 -6.019 4.605 1.00 . A A . 34 ILE HB 1 1
14 20642 1 1 34 ILE HD11 H 1.806 -5.398 2.429 1.00 . A A . 34 ILE HD11 1 1
14 20643 1 1 34 ILE HD12 H 0.751 -4.220 1.647 1.00 . A A . 34 ILE HD12 1 1
14 20644 1 1 34 ILE HD13 H 2.294 -3.706 2.328 1.00 . A A . 34 ILE HD13 1 1
14 20645 1 1 34 ILE HG12 H -0.109 -3.524 3.581 1.00 . A A . 34 ILE HG12 1 1
14 20646 1 1 34 ILE HG13 H 1.459 -3.520 4.381 1.00 . A A . 34 ILE HG13 1 1
14 20647 1 1 34 ILE HG21 H -0.941 -7.031 4.344 1.00 . A A . 34 ILE HG21 1 1
14 20648 1 1 34 ILE HG22 H -1.589 -5.502 3.751 1.00 . A A . 34 ILE HG22 1 1
14 20649 1 1 34 ILE HG23 H -0.375 -6.369 2.811 1.00 . A A . 34 ILE HG23 1 1
14 20650 1 1 34 ILE N N 0.830 -4.034 6.579 1.00 . A A . 34 ILE N 1 1
14 20651 1 1 34 ILE O O 0.898 -6.985 6.971 1.00 . A A . 34 ILE O 1 1
14 20652 1 1 35 VAL C C -1.335 -9.069 7.290 1.00 . A A . 35 VAL C 1 1
14 20653 1 1 35 VAL CA C -1.482 -7.805 8.130 1.00 . A A . 35 VAL CA 1 1
14 20654 1 1 35 VAL CB C -2.865 -7.811 8.808 1.00 . A A . 35 VAL CB 1 1
14 20655 1 1 35 VAL CG1 C -3.057 -9.084 9.618 1.00 . A A . 35 VAL CG1 1 1
14 20656 1 1 35 VAL CG2 C -3.033 -6.580 9.686 1.00 . A A . 35 VAL CG2 1 1
14 20657 1 1 35 VAL H H -2.059 -6.021 7.148 1.00 . A A . 35 VAL H 1 1
14 20658 1 1 35 VAL HA H -0.726 -7.807 8.902 1.00 . A A . 35 VAL HA 1 1
14 20659 1 1 35 VAL HB H -3.621 -7.784 8.038 1.00 . A A . 35 VAL HB 1 1
14 20660 1 1 35 VAL HG11 H -3.729 -9.747 9.093 1.00 . A A . 35 VAL HG11 1 1
14 20661 1 1 35 VAL HG12 H -2.103 -9.572 9.755 1.00 . A A . 35 VAL HG12 1 1
14 20662 1 1 35 VAL HG13 H -3.478 -8.837 10.582 1.00 . A A . 35 VAL HG13 1 1
14 20663 1 1 35 VAL HG21 H -2.383 -5.795 9.332 1.00 . A A . 35 VAL HG21 1 1
14 20664 1 1 35 VAL HG22 H -4.059 -6.244 9.644 1.00 . A A . 35 VAL HG22 1 1
14 20665 1 1 35 VAL HG23 H -2.778 -6.827 10.706 1.00 . A A . 35 VAL HG23 1 1
14 20666 1 1 35 VAL N N -1.294 -6.609 7.318 1.00 . A A . 35 VAL N 1 1
14 20667 1 1 35 VAL O O -2.268 -9.483 6.602 1.00 . A A . 35 VAL O 1 1
14 20668 1 1 36 THR C C 0.632 -12.004 7.505 1.00 . A A . 36 THR C 1 1
14 20669 1 1 36 THR CA C 0.116 -10.895 6.595 1.00 . A A . 36 THR CA 1 1
14 20670 1 1 36 THR CB C 1.145 -10.645 5.477 1.00 . A A . 36 THR CB 1 1
14 20671 1 1 36 THR CG2 C 0.571 -9.726 4.409 1.00 . A A . 36 THR CG2 1 1
14 20672 1 1 36 THR H H 0.549 -9.300 7.917 1.00 . A A . 36 THR H 1 1
14 20673 1 1 36 THR HA H -0.809 -11.218 6.139 1.00 . A A . 36 THR HA 1 1
14 20674 1 1 36 THR HB H 1.396 -11.591 5.020 1.00 . A A . 36 THR HB 1 1
14 20675 1 1 36 THR HG1 H 2.214 -9.113 6.110 1.00 . A A . 36 THR HG1 1 1
14 20676 1 1 36 THR HG21 H 0.676 -10.191 3.440 1.00 . A A . 36 THR HG21 1 1
14 20677 1 1 36 THR HG22 H 1.103 -8.787 4.417 1.00 . A A . 36 THR HG22 1 1
14 20678 1 1 36 THR HG23 H -0.475 -9.550 4.611 1.00 . A A . 36 THR HG23 1 1
14 20679 1 1 36 THR N N -0.155 -9.679 7.351 1.00 . A A . 36 THR N 1 1
14 20680 1 1 36 THR O O 1.362 -12.893 7.066 1.00 . A A . 36 THR O 1 1
14 20681 1 1 36 THR OG1 O 2.333 -10.062 6.025 1.00 . A A . 36 THR OG1 1 1
14 20682 1 1 37 LYS C C -0.081 -14.260 9.539 1.00 . A A . 37 LYS C 1 1
14 20683 1 1 37 LYS CA C 0.669 -12.948 9.749 1.00 . A A . 37 LYS CA 1 1
14 20684 1 1 37 LYS CB C 0.434 -12.436 11.172 1.00 . A A . 37 LYS CB 1 1
14 20685 1 1 37 LYS CD C 2.061 -13.748 12.566 1.00 . A A . 37 LYS CD 1 1
14 20686 1 1 37 LYS CE C 2.260 -15.074 13.284 1.00 . A A . 37 LYS CE 1 1
14 20687 1 1 37 LYS CG C 0.597 -13.506 12.238 1.00 . A A . 37 LYS CG 1 1
14 20688 1 1 37 LYS H H -0.335 -11.214 9.066 1.00 . A A . 37 LYS H 1 1
14 20689 1 1 37 LYS HA H 1.724 -13.124 9.608 1.00 . A A . 37 LYS HA 1 1
14 20690 1 1 37 LYS HB2 H 1.138 -11.643 11.377 1.00 . A A . 37 LYS HB2 1 1
14 20691 1 1 37 LYS HB3 H -0.570 -12.042 11.238 1.00 . A A . 37 LYS HB3 1 1
14 20692 1 1 37 LYS HD2 H 2.630 -13.759 11.648 1.00 . A A . 37 LYS HD2 1 1
14 20693 1 1 37 LYS HD3 H 2.415 -12.948 13.201 1.00 . A A . 37 LYS HD3 1 1
14 20694 1 1 37 LYS HE2 H 1.692 -15.835 12.770 1.00 . A A . 37 LYS HE2 1 1
14 20695 1 1 37 LYS HE3 H 3.309 -15.329 13.257 1.00 . A A . 37 LYS HE3 1 1
14 20696 1 1 37 LYS HG2 H 0.086 -13.189 13.134 1.00 . A A . 37 LYS HG2 1 1
14 20697 1 1 37 LYS HG3 H 0.161 -14.428 11.879 1.00 . A A . 37 LYS HG3 1 1
14 20698 1 1 37 LYS HZ1 H 2.256 -14.199 15.180 1.00 . A A . 37 LYS HZ1 1 1
14 20699 1 1 37 LYS HZ2 H 2.081 -15.881 15.202 1.00 . A A . 37 LYS HZ2 1 1
14 20700 1 1 37 LYS HZ3 H 0.779 -14.901 14.747 1.00 . A A . 37 LYS HZ3 1 1
14 20701 1 1 37 LYS N N 0.247 -11.947 8.776 1.00 . A A . 37 LYS N 1 1
14 20702 1 1 37 LYS NZ N 1.812 -15.009 14.702 1.00 . A A . 37 LYS NZ 1 1
14 20703 1 1 37 LYS O O 0.531 -15.314 9.366 1.00 . A A . 37 LYS O 1 1
14 20704 1 1 38 ASP C C -2.132 -15.884 7.932 1.00 . A A . 38 ASP C 1 1
14 20705 1 1 38 ASP CA C -2.239 -15.370 9.364 1.00 . A A . 38 ASP CA 1 1
14 20706 1 1 38 ASP CB C -3.698 -15.051 9.696 1.00 . A A . 38 ASP CB 1 1
14 20707 1 1 38 ASP CG C -3.842 -14.293 11.001 1.00 . A A . 38 ASP CG 1 1
14 20708 1 1 38 ASP H H -1.836 -13.318 9.698 1.00 . A A . 38 ASP H 1 1
14 20709 1 1 38 ASP HA H -1.886 -16.137 10.036 1.00 . A A . 38 ASP HA 1 1
14 20710 1 1 38 ASP HB2 H -4.118 -14.449 8.903 1.00 . A A . 38 ASP HB2 1 1
14 20711 1 1 38 ASP HB3 H -4.253 -15.975 9.773 1.00 . A A . 38 ASP HB3 1 1
14 20712 1 1 38 ASP N N -1.407 -14.188 9.555 1.00 . A A . 38 ASP N 1 1
14 20713 1 1 38 ASP O O -1.975 -17.083 7.703 1.00 . A A . 38 ASP O 1 1
14 20714 1 1 38 ASP OD1 O -3.619 -14.902 12.068 1.00 . A A . 38 ASP OD1 1 1
14 20715 1 1 38 ASP OD2 O -4.180 -13.092 10.955 1.00 . A A . 38 ASP OD2 1 1
14 20716 1 1 39 ALA C C -0.862 -16.130 5.279 1.00 . A A . 39 ALA C 1 1
14 20717 1 1 39 ALA CA C -2.129 -15.331 5.562 1.00 . A A . 39 ALA CA 1 1
14 20718 1 1 39 ALA CB C -2.174 -14.083 4.693 1.00 . A A . 39 ALA CB 1 1
14 20719 1 1 39 ALA H H -2.343 -14.029 7.217 1.00 . A A . 39 ALA H 1 1
14 20720 1 1 39 ALA HA H -2.988 -15.940 5.319 1.00 . A A . 39 ALA HA 1 1
14 20721 1 1 39 ALA HB1 H -3.181 -13.934 4.331 1.00 . A A . 39 ALA HB1 1 1
14 20722 1 1 39 ALA HB2 H -1.871 -13.227 5.277 1.00 . A A . 39 ALA HB2 1 1
14 20723 1 1 39 ALA HB3 H -1.504 -14.204 3.855 1.00 . A A . 39 ALA HB3 1 1
14 20724 1 1 39 ALA N N -2.218 -14.970 6.971 1.00 . A A . 39 ALA N 1 1
14 20725 1 1 39 ALA O O -0.891 -17.123 4.554 1.00 . A A . 39 ALA O 1 1
14 20726 1 1 40 GLY C C 2.085 -16.140 4.267 1.00 . A A . 40 GLY C 1 1
14 20727 1 1 40 GLY CA C 1.515 -16.373 5.652 1.00 . A A . 40 GLY CA 1 1
14 20728 1 1 40 GLY H H 0.216 -14.890 6.424 1.00 . A A . 40 GLY H 1 1
14 20729 1 1 40 GLY HA2 H 2.225 -16.022 6.386 1.00 . A A . 40 GLY HA2 1 1
14 20730 1 1 40 GLY HA3 H 1.363 -17.433 5.791 1.00 . A A . 40 GLY HA3 1 1
14 20731 1 1 40 GLY N N 0.252 -15.688 5.855 1.00 . A A . 40 GLY N 1 1
14 20732 1 1 40 GLY O O 1.390 -16.314 3.266 1.00 . A A . 40 GLY O 1 1
14 20733 1 1 41 GLU C C 3.511 -16.437 1.857 1.00 . A A . 41 GLU C 1 1
14 20734 1 1 41 GLU CA C 4.013 -15.482 2.935 1.00 . A A . 41 GLU CA 1 1
14 20735 1 1 41 GLU CB C 5.530 -15.617 3.086 1.00 . A A . 41 GLU CB 1 1
14 20736 1 1 41 GLU CD C 6.001 -17.011 5.139 1.00 . A A . 41 GLU CD 1 1
14 20737 1 1 41 GLU CG C 5.970 -16.968 3.623 1.00 . A A . 41 GLU CG 1 1
14 20738 1 1 41 GLU H H 3.854 -15.621 5.042 1.00 . A A . 41 GLU H 1 1
14 20739 1 1 41 GLU HA H 3.779 -14.470 2.641 1.00 . A A . 41 GLU HA 1 1
14 20740 1 1 41 GLU HB2 H 5.990 -15.469 2.120 1.00 . A A . 41 GLU HB2 1 1
14 20741 1 1 41 GLU HB3 H 5.881 -14.852 3.762 1.00 . A A . 41 GLU HB3 1 1
14 20742 1 1 41 GLU HG2 H 5.283 -17.723 3.271 1.00 . A A . 41 GLU HG2 1 1
14 20743 1 1 41 GLU HG3 H 6.961 -17.183 3.251 1.00 . A A . 41 GLU HG3 1 1
14 20744 1 1 41 GLU N N 3.352 -15.742 4.209 1.00 . A A . 41 GLU N 1 1
14 20745 1 1 41 GLU O O 3.434 -17.646 2.070 1.00 . A A . 41 GLU O 1 1
14 20746 1 1 41 GLU OE1 O 5.457 -16.080 5.769 1.00 . A A . 41 GLU OE1 1 1
14 20747 1 1 41 GLU OE2 O 6.568 -17.975 5.694 1.00 . A A . 41 GLU OE2 1 1
14 20748 1 1 42 GLY C C 2.792 -16.001 -1.739 1.00 . A A . 42 GLY C 1 1
14 20749 1 1 42 GLY CA C 2.677 -16.700 -0.398 1.00 . A A . 42 GLY CA 1 1
14 20750 1 1 42 GLY H H 3.251 -14.914 0.584 1.00 . A A . 42 GLY H 1 1
14 20751 1 1 42 GLY HA2 H 3.246 -17.617 -0.432 1.00 . A A . 42 GLY HA2 1 1
14 20752 1 1 42 GLY HA3 H 1.639 -16.937 -0.217 1.00 . A A . 42 GLY HA3 1 1
14 20753 1 1 42 GLY N N 3.169 -15.884 0.697 1.00 . A A . 42 GLY N 1 1
14 20754 1 1 42 GLY O O 3.878 -15.579 -2.136 1.00 . A A . 42 GLY O 1 1
14 20755 1 1 43 GLY C C 1.074 -13.837 -3.687 1.00 . A A . 43 GLY C 1 1
14 20756 1 1 43 GLY CA C 1.670 -15.229 -3.737 1.00 . A A . 43 GLY CA 1 1
14 20757 1 1 43 GLY H H 0.832 -16.236 -2.073 1.00 . A A . 43 GLY H 1 1
14 20758 1 1 43 GLY HA2 H 2.688 -15.162 -4.092 1.00 . A A . 43 GLY HA2 1 1
14 20759 1 1 43 GLY HA3 H 1.097 -15.829 -4.428 1.00 . A A . 43 GLY HA3 1 1
14 20760 1 1 43 GLY N N 1.669 -15.880 -2.440 1.00 . A A . 43 GLY N 1 1
14 20761 1 1 43 GLY O O 0.302 -13.452 -4.566 1.00 . A A . 43 GLY O 1 1
14 20762 1 1 44 LEU C C 1.363 -10.833 -3.655 1.00 . A A . 44 LEU C 1 1
14 20763 1 1 44 LEU CA C 0.925 -11.720 -2.494 1.00 . A A . 44 LEU CA 1 1
14 20764 1 1 44 LEU CB C 1.413 -11.127 -1.171 1.00 . A A . 44 LEU CB 1 1
14 20765 1 1 44 LEU CD1 C -0.577 -10.065 -0.078 1.00 . A A . 44 LEU CD1 1 1
14 20766 1 1 44 LEU CD2 C 1.688 -9.037 0.185 1.00 . A A . 44 LEU CD2 1 1
14 20767 1 1 44 LEU CG C 0.765 -9.809 -0.746 1.00 . A A . 44 LEU CG 1 1
14 20768 1 1 44 LEU H H 2.049 -13.440 -1.988 1.00 . A A . 44 LEU H 1 1
14 20769 1 1 44 LEU HA H -0.154 -11.768 -2.481 1.00 . A A . 44 LEU HA 1 1
14 20770 1 1 44 LEU HB2 H 1.226 -11.853 -0.394 1.00 . A A . 44 LEU HB2 1 1
14 20771 1 1 44 LEU HB3 H 2.478 -10.961 -1.257 1.00 . A A . 44 LEU HB3 1 1
14 20772 1 1 44 LEU HD11 H -0.418 -10.350 0.950 1.00 . A A . 44 LEU HD11 1 1
14 20773 1 1 44 LEU HD12 H -1.092 -10.860 -0.598 1.00 . A A . 44 LEU HD12 1 1
14 20774 1 1 44 LEU HD13 H -1.175 -9.166 -0.115 1.00 . A A . 44 LEU HD13 1 1
14 20775 1 1 44 LEU HD21 H 1.411 -9.234 1.211 1.00 . A A . 44 LEU HD21 1 1
14 20776 1 1 44 LEU HD22 H 1.598 -7.979 -0.014 1.00 . A A . 44 LEU HD22 1 1
14 20777 1 1 44 LEU HD23 H 2.708 -9.349 0.021 1.00 . A A . 44 LEU HD23 1 1
14 20778 1 1 44 LEU HG H 0.590 -9.202 -1.624 1.00 . A A . 44 LEU HG 1 1
14 20779 1 1 44 LEU N N 1.431 -13.078 -2.656 1.00 . A A . 44 LEU N 1 1
14 20780 1 1 44 LEU O O 2.431 -11.034 -4.234 1.00 . A A . 44 LEU O 1 1
14 20781 1 1 45 SER C C 0.648 -7.484 -4.641 1.00 . A A . 45 SER C 1 1
14 20782 1 1 45 SER CA C 0.834 -8.933 -5.081 1.00 . A A . 45 SER CA 1 1
14 20783 1 1 45 SER CB C -0.060 -9.231 -6.286 1.00 . A A . 45 SER CB 1 1
14 20784 1 1 45 SER H H -0.303 -9.741 -3.489 1.00 . A A . 45 SER H 1 1
14 20785 1 1 45 SER HA H 1.866 -9.081 -5.363 1.00 . A A . 45 SER HA 1 1
14 20786 1 1 45 SER HB2 H -1.051 -9.482 -5.942 1.00 . A A . 45 SER HB2 1 1
14 20787 1 1 45 SER HB3 H -0.109 -8.356 -6.919 1.00 . A A . 45 SER HB3 1 1
14 20788 1 1 45 SER HG H 1.394 -10.199 -7.173 1.00 . A A . 45 SER HG 1 1
14 20789 1 1 45 SER N N 0.533 -9.850 -3.988 1.00 . A A . 45 SER N 1 1
14 20790 1 1 45 SER O O -0.370 -7.130 -4.043 1.00 . A A . 45 SER O 1 1
14 20791 1 1 45 SER OG O 0.450 -10.315 -7.043 1.00 . A A . 45 SER OG 1 1
14 20792 1 1 46 LEU C C 1.716 -4.352 -5.812 1.00 . A A . 46 LEU C 1 1
14 20793 1 1 46 LEU CA C 1.584 -5.238 -4.577 1.00 . A A . 46 LEU CA 1 1
14 20794 1 1 46 LEU CB C 2.692 -4.906 -3.576 1.00 . A A . 46 LEU CB 1 1
14 20795 1 1 46 LEU CD1 C 3.802 -5.670 -1.462 1.00 . A A . 46 LEU CD1 1 1
14 20796 1 1 46 LEU CD2 C 1.666 -4.373 -1.352 1.00 . A A . 46 LEU CD2 1 1
14 20797 1 1 46 LEU CG C 2.471 -5.393 -2.144 1.00 . A A . 46 LEU CG 1 1
14 20798 1 1 46 LEU H H 2.422 -6.989 -5.418 1.00 . A A . 46 LEU H 1 1
14 20799 1 1 46 LEU HA H 0.626 -5.050 -4.116 1.00 . A A . 46 LEU HA 1 1
14 20800 1 1 46 LEU HB2 H 3.607 -5.349 -3.938 1.00 . A A . 46 LEU HB2 1 1
14 20801 1 1 46 LEU HB3 H 2.801 -3.831 -3.548 1.00 . A A . 46 LEU HB3 1 1
14 20802 1 1 46 LEU HD11 H 4.043 -6.718 -1.557 1.00 . A A . 46 LEU HD11 1 1
14 20803 1 1 46 LEU HD12 H 3.732 -5.410 -0.417 1.00 . A A . 46 LEU HD12 1 1
14 20804 1 1 46 LEU HD13 H 4.575 -5.078 -1.930 1.00 . A A . 46 LEU HD13 1 1
14 20805 1 1 46 LEU HD21 H 2.314 -3.876 -0.645 1.00 . A A . 46 LEU HD21 1 1
14 20806 1 1 46 LEU HD22 H 0.871 -4.876 -0.820 1.00 . A A . 46 LEU HD22 1 1
14 20807 1 1 46 LEU HD23 H 1.244 -3.645 -2.028 1.00 . A A . 46 LEU HD23 1 1
14 20808 1 1 46 LEU HG H 1.910 -6.318 -2.167 1.00 . A A . 46 LEU HG 1 1
14 20809 1 1 46 LEU N N 1.637 -6.649 -4.941 1.00 . A A . 46 LEU N 1 1
14 20810 1 1 46 LEU O O 2.629 -4.527 -6.618 1.00 . A A . 46 LEU O 1 1
14 20811 1 1 47 ALA C C -0.102 -1.291 -6.841 1.00 . A A . 47 ALA C 1 1
14 20812 1 1 47 ALA CA C 0.817 -2.483 -7.085 1.00 . A A . 47 ALA CA 1 1
14 20813 1 1 47 ALA CB C 0.415 -3.212 -8.358 1.00 . A A . 47 ALA CB 1 1
14 20814 1 1 47 ALA H H 0.097 -3.309 -5.274 1.00 . A A . 47 ALA H 1 1
14 20815 1 1 47 ALA HA H 1.829 -2.124 -7.209 1.00 . A A . 47 ALA HA 1 1
14 20816 1 1 47 ALA HB1 H -0.510 -2.797 -8.732 1.00 . A A . 47 ALA HB1 1 1
14 20817 1 1 47 ALA HB2 H 1.189 -3.092 -9.101 1.00 . A A . 47 ALA HB2 1 1
14 20818 1 1 47 ALA HB3 H 0.279 -4.261 -8.144 1.00 . A A . 47 ALA HB3 1 1
14 20819 1 1 47 ALA N N 0.800 -3.399 -5.951 1.00 . A A . 47 ALA N 1 1
14 20820 1 1 47 ALA O O -1.217 -1.446 -6.342 1.00 . A A . 47 ALA O 1 1
14 20821 1 1 48 VAL C C -0.822 1.708 -8.360 1.00 . A A . 48 VAL C 1 1
14 20822 1 1 48 VAL CA C -0.409 1.117 -7.017 1.00 . A A . 48 VAL CA 1 1
14 20823 1 1 48 VAL CB C 0.380 2.177 -6.224 1.00 . A A . 48 VAL CB 1 1
14 20824 1 1 48 VAL CG1 C -0.420 3.467 -6.116 1.00 . A A . 48 VAL CG1 1 1
14 20825 1 1 48 VAL CG2 C 0.743 1.648 -4.845 1.00 . A A . 48 VAL CG2 1 1
14 20826 1 1 48 VAL H H 1.268 -0.041 -7.589 1.00 . A A . 48 VAL H 1 1
14 20827 1 1 48 VAL HA H -1.297 0.865 -6.456 1.00 . A A . 48 VAL HA 1 1
14 20828 1 1 48 VAL HB H 1.294 2.390 -6.757 1.00 . A A . 48 VAL HB 1 1
14 20829 1 1 48 VAL HG11 H -1.344 3.274 -5.592 1.00 . A A . 48 VAL HG11 1 1
14 20830 1 1 48 VAL HG12 H 0.156 4.203 -5.574 1.00 . A A . 48 VAL HG12 1 1
14 20831 1 1 48 VAL HG13 H -0.639 3.838 -7.106 1.00 . A A . 48 VAL HG13 1 1
14 20832 1 1 48 VAL HG21 H 0.171 2.175 -4.096 1.00 . A A . 48 VAL HG21 1 1
14 20833 1 1 48 VAL HG22 H 0.518 0.592 -4.793 1.00 . A A . 48 VAL HG22 1 1
14 20834 1 1 48 VAL HG23 H 1.797 1.800 -4.667 1.00 . A A . 48 VAL HG23 1 1
14 20835 1 1 48 VAL N N 0.372 -0.101 -7.196 1.00 . A A . 48 VAL N 1 1
14 20836 1 1 48 VAL O O -0.026 1.762 -9.297 1.00 . A A . 48 VAL O 1 1
14 20837 1 1 49 GLU C C -3.276 4.071 -9.396 1.00 . A A . 49 GLU C 1 1
14 20838 1 1 49 GLU CA C -2.593 2.736 -9.676 1.00 . A A . 49 GLU CA 1 1
14 20839 1 1 49 GLU CB C -3.578 1.777 -10.348 1.00 . A A . 49 GLU CB 1 1
14 20840 1 1 49 GLU CD C -2.559 1.202 -12.586 1.00 . A A . 49 GLU CD 1 1
14 20841 1 1 49 GLU CG C -2.907 0.709 -11.195 1.00 . A A . 49 GLU CG 1 1
14 20842 1 1 49 GLU H H -2.660 2.078 -7.665 1.00 . A A . 49 GLU H 1 1
14 20843 1 1 49 GLU HA H -1.759 2.905 -10.341 1.00 . A A . 49 GLU HA 1 1
14 20844 1 1 49 GLU HB2 H -4.163 1.287 -9.584 1.00 . A A . 49 GLU HB2 1 1
14 20845 1 1 49 GLU HB3 H -4.239 2.348 -10.983 1.00 . A A . 49 GLU HB3 1 1
14 20846 1 1 49 GLU HG2 H -1.998 0.396 -10.703 1.00 . A A . 49 GLU HG2 1 1
14 20847 1 1 49 GLU HG3 H -3.575 -0.134 -11.284 1.00 . A A . 49 GLU HG3 1 1
14 20848 1 1 49 GLU N N -2.073 2.149 -8.446 1.00 . A A . 49 GLU N 1 1
14 20849 1 1 49 GLU O O -4.385 4.114 -8.863 1.00 . A A . 49 GLU O 1 1
14 20850 1 1 49 GLU OE1 O -3.339 2.000 -13.146 1.00 . A A . 49 GLU OE1 1 1
14 20851 1 1 49 GLU OE2 O -1.505 0.789 -13.115 1.00 . A A . 49 GLU OE2 1 1
14 20852 1 1 50 GLY C C -2.789 7.459 -10.634 1.00 . A A . 50 GLY C 1 1
14 20853 1 1 50 GLY CA C -3.163 6.482 -9.537 1.00 . A A . 50 GLY CA 1 1
14 20854 1 1 50 GLY H H -1.725 5.066 -10.178 1.00 . A A . 50 GLY H 1 1
14 20855 1 1 50 GLY HA2 H -4.239 6.404 -9.490 1.00 . A A . 50 GLY HA2 1 1
14 20856 1 1 50 GLY HA3 H -2.797 6.861 -8.594 1.00 . A A . 50 GLY HA3 1 1
14 20857 1 1 50 GLY N N -2.606 5.160 -9.758 1.00 . A A . 50 GLY N 1 1
14 20858 1 1 50 GLY O O -2.590 7.083 -11.789 1.00 . A A . 50 GLY O 1 1
14 20859 1 1 51 PRO C C -0.886 9.723 -11.678 1.00 . A A . 51 PRO C 1 1
14 20860 1 1 51 PRO CA C -2.339 9.809 -11.224 1.00 . A A . 51 PRO CA 1 1
14 20861 1 1 51 PRO CB C -2.574 11.093 -10.423 1.00 . A A . 51 PRO CB 1 1
14 20862 1 1 51 PRO CD C -2.915 9.269 -8.916 1.00 . A A . 51 PRO CD 1 1
14 20863 1 1 51 PRO CG C -2.417 10.685 -8.999 1.00 . A A . 51 PRO CG 1 1
14 20864 1 1 51 PRO HA H -2.986 9.799 -12.089 1.00 . A A . 51 PRO HA 1 1
14 20865 1 1 51 PRO HB2 H -1.842 11.835 -10.706 1.00 . A A . 51 PRO HB2 1 1
14 20866 1 1 51 PRO HB3 H -3.568 11.466 -10.619 1.00 . A A . 51 PRO HB3 1 1
14 20867 1 1 51 PRO HD2 H -2.343 8.710 -8.190 1.00 . A A . 51 PRO HD2 1 1
14 20868 1 1 51 PRO HD3 H -3.965 9.252 -8.666 1.00 . A A . 51 PRO HD3 1 1
14 20869 1 1 51 PRO HG2 H -1.376 10.734 -8.716 1.00 . A A . 51 PRO HG2 1 1
14 20870 1 1 51 PRO HG3 H -3.010 11.328 -8.366 1.00 . A A . 51 PRO HG3 1 1
14 20871 1 1 51 PRO N N -2.691 8.748 -10.275 1.00 . A A . 51 PRO N 1 1
14 20872 1 1 51 PRO O O -0.430 10.530 -12.487 1.00 . A A . 51 PRO O 1 1
14 20873 1 1 52 SER C C 1.786 7.269 -10.877 1.00 . A A . 52 SER C 1 1
14 20874 1 1 52 SER CA C 1.240 8.550 -11.499 1.00 . A A . 52 SER CA 1 1
14 20875 1 1 52 SER CB C 2.068 9.750 -11.036 1.00 . A A . 52 SER CB 1 1
14 20876 1 1 52 SER H H -0.584 8.128 -10.510 1.00 . A A . 52 SER H 1 1
14 20877 1 1 52 SER HA H 1.306 8.471 -12.574 1.00 . A A . 52 SER HA 1 1
14 20878 1 1 52 SER HB2 H 1.478 10.649 -11.126 1.00 . A A . 52 SER HB2 1 1
14 20879 1 1 52 SER HB3 H 2.355 9.609 -10.004 1.00 . A A . 52 SER HB3 1 1
14 20880 1 1 52 SER HG H 3.836 9.162 -11.642 1.00 . A A . 52 SER HG 1 1
14 20881 1 1 52 SER N N -0.164 8.740 -11.151 1.00 . A A . 52 SER N 1 1
14 20882 1 1 52 SER O O 1.418 6.901 -9.761 1.00 . A A . 52 SER O 1 1
14 20883 1 1 52 SER OG O 3.240 9.893 -11.820 1.00 . A A . 52 SER OG 1 1
14 20884 1 1 53 LYS C C 4.313 5.634 -10.053 1.00 . A A . 53 LYS C 1 1
14 20885 1 1 53 LYS CA C 3.267 5.354 -11.128 1.00 . A A . 53 LYS CA 1 1
14 20886 1 1 53 LYS CB C 3.907 4.591 -12.290 1.00 . A A . 53 LYS CB 1 1
14 20887 1 1 53 LYS CD C 4.847 2.427 -13.152 1.00 . A A . 53 LYS CD 1 1
14 20888 1 1 53 LYS CE C 6.295 2.862 -13.322 1.00 . A A . 53 LYS CE 1 1
14 20889 1 1 53 LYS CG C 4.188 3.131 -11.978 1.00 . A A . 53 LYS CG 1 1
14 20890 1 1 53 LYS H H 2.921 6.938 -12.489 1.00 . A A . 53 LYS H 1 1
14 20891 1 1 53 LYS HA H 2.482 4.749 -10.700 1.00 . A A . 53 LYS HA 1 1
14 20892 1 1 53 LYS HB2 H 3.245 4.635 -13.142 1.00 . A A . 53 LYS HB2 1 1
14 20893 1 1 53 LYS HB3 H 4.842 5.068 -12.547 1.00 . A A . 53 LYS HB3 1 1
14 20894 1 1 53 LYS HD2 H 4.821 1.361 -12.983 1.00 . A A . 53 LYS HD2 1 1
14 20895 1 1 53 LYS HD3 H 4.302 2.663 -14.055 1.00 . A A . 53 LYS HD3 1 1
14 20896 1 1 53 LYS HE2 H 6.324 3.935 -13.434 1.00 . A A . 53 LYS HE2 1 1
14 20897 1 1 53 LYS HE3 H 6.848 2.578 -12.439 1.00 . A A . 53 LYS HE3 1 1
14 20898 1 1 53 LYS HG2 H 4.845 3.075 -11.123 1.00 . A A . 53 LYS HG2 1 1
14 20899 1 1 53 LYS HG3 H 3.255 2.635 -11.751 1.00 . A A . 53 LYS HG3 1 1
14 20900 1 1 53 LYS HZ1 H 6.552 1.273 -14.652 1.00 . A A . 53 LYS HZ1 1 1
14 20901 1 1 53 LYS HZ2 H 7.958 2.174 -14.382 1.00 . A A . 53 LYS HZ2 1 1
14 20902 1 1 53 LYS HZ3 H 6.729 2.797 -15.364 1.00 . A A . 53 LYS HZ3 1 1
14 20903 1 1 53 LYS N N 2.667 6.593 -11.606 1.00 . A A . 53 LYS N 1 1
14 20904 1 1 53 LYS NZ N 6.928 2.233 -14.514 1.00 . A A . 53 LYS NZ 1 1
14 20905 1 1 53 LYS O O 5.319 6.294 -10.311 1.00 . A A . 53 LYS O 1 1
14 20906 1 1 54 ALA C C 5.715 4.026 -7.394 1.00 . A A . 54 ALA C 1 1
14 20907 1 1 54 ALA CA C 4.989 5.322 -7.737 1.00 . A A . 54 ALA CA 1 1
14 20908 1 1 54 ALA CB C 4.244 5.850 -6.520 1.00 . A A . 54 ALA CB 1 1
14 20909 1 1 54 ALA H H 3.247 4.612 -8.706 1.00 . A A . 54 ALA H 1 1
14 20910 1 1 54 ALA HA H 5.718 6.064 -8.032 1.00 . A A . 54 ALA HA 1 1
14 20911 1 1 54 ALA HB1 H 4.288 6.930 -6.512 1.00 . A A . 54 ALA HB1 1 1
14 20912 1 1 54 ALA HB2 H 3.214 5.532 -6.562 1.00 . A A . 54 ALA HB2 1 1
14 20913 1 1 54 ALA HB3 H 4.704 5.465 -5.622 1.00 . A A . 54 ALA HB3 1 1
14 20914 1 1 54 ALA N N 4.067 5.129 -8.849 1.00 . A A . 54 ALA N 1 1
14 20915 1 1 54 ALA O O 5.128 2.946 -7.434 1.00 . A A . 54 ALA O 1 1
14 20916 1 1 55 GLU C C 7.414 2.439 -5.334 1.00 . A A . 55 GLU C 1 1
14 20917 1 1 55 GLU CA C 7.802 2.978 -6.708 1.00 . A A . 55 GLU CA 1 1
14 20918 1 1 55 GLU CB C 9.290 3.336 -6.727 1.00 . A A . 55 GLU CB 1 1
14 20919 1 1 55 GLU CD C 11.106 4.353 -8.157 1.00 . A A . 55 GLU CD 1 1
14 20920 1 1 55 GLU CG C 9.862 3.487 -8.126 1.00 . A A . 55 GLU CG 1 1
14 20921 1 1 55 GLU H H 7.409 5.031 -7.043 1.00 . A A . 55 GLU H 1 1
14 20922 1 1 55 GLU HA H 7.617 2.213 -7.447 1.00 . A A . 55 GLU HA 1 1
14 20923 1 1 55 GLU HB2 H 9.430 4.268 -6.199 1.00 . A A . 55 GLU HB2 1 1
14 20924 1 1 55 GLU HB3 H 9.840 2.559 -6.217 1.00 . A A . 55 GLU HB3 1 1
14 20925 1 1 55 GLU HG2 H 10.115 2.508 -8.505 1.00 . A A . 55 GLU HG2 1 1
14 20926 1 1 55 GLU HG3 H 9.113 3.936 -8.761 1.00 . A A . 55 GLU HG3 1 1
14 20927 1 1 55 GLU N N 6.996 4.142 -7.057 1.00 . A A . 55 GLU N 1 1
14 20928 1 1 55 GLU O O 7.459 3.161 -4.338 1.00 . A A . 55 GLU O 1 1
14 20929 1 1 55 GLU OE1 O 12.141 3.927 -7.603 1.00 . A A . 55 GLU OE1 1 1
14 20930 1 1 55 GLU OE2 O 11.045 5.458 -8.736 1.00 . A A . 55 GLU OE2 1 1
14 20931 1 1 56 ILE C C 7.742 -0.380 -3.513 1.00 . A A . 56 ILE C 1 1
14 20932 1 1 56 ILE CA C 6.638 0.531 -4.040 1.00 . A A . 56 ILE CA 1 1
14 20933 1 1 56 ILE CB C 5.347 -0.291 -4.210 1.00 . A A . 56 ILE CB 1 1
14 20934 1 1 56 ILE CD1 C 3.279 -0.337 -5.694 1.00 . A A . 56 ILE CD1 1 1
14 20935 1 1 56 ILE CG1 C 4.297 0.519 -4.973 1.00 . A A . 56 ILE CG1 1 1
14 20936 1 1 56 ILE CG2 C 4.809 -0.719 -2.852 1.00 . A A . 56 ILE CG2 1 1
14 20937 1 1 56 ILE H H 7.018 0.643 -6.118 1.00 . A A . 56 ILE H 1 1
14 20938 1 1 56 ILE HA H 6.452 1.310 -3.314 1.00 . A A . 56 ILE HA 1 1
14 20939 1 1 56 ILE HB H 5.584 -1.180 -4.773 1.00 . A A . 56 ILE HB 1 1
14 20940 1 1 56 ILE HD11 H 2.307 -0.197 -5.244 1.00 . A A . 56 ILE HD11 1 1
14 20941 1 1 56 ILE HD12 H 3.240 -0.052 -6.734 1.00 . A A . 56 ILE HD12 1 1
14 20942 1 1 56 ILE HD13 H 3.565 -1.377 -5.616 1.00 . A A . 56 ILE HD13 1 1
14 20943 1 1 56 ILE HG12 H 3.766 1.152 -4.280 1.00 . A A . 56 ILE HG12 1 1
14 20944 1 1 56 ILE HG13 H 4.794 1.135 -5.709 1.00 . A A . 56 ILE HG13 1 1
14 20945 1 1 56 ILE HG21 H 3.746 -0.894 -2.925 1.00 . A A . 56 ILE HG21 1 1
14 20946 1 1 56 ILE HG22 H 5.302 -1.628 -2.541 1.00 . A A . 56 ILE HG22 1 1
14 20947 1 1 56 ILE HG23 H 4.997 0.059 -2.128 1.00 . A A . 56 ILE HG23 1 1
14 20948 1 1 56 ILE N N 7.033 1.167 -5.290 1.00 . A A . 56 ILE N 1 1
14 20949 1 1 56 ILE O O 8.181 -1.303 -4.199 1.00 . A A . 56 ILE O 1 1
14 20950 1 1 57 THR C C 8.653 -1.957 -0.727 1.00 . A A . 57 THR C 1 1
14 20951 1 1 57 THR CA C 9.238 -0.910 -1.668 1.00 . A A . 57 THR CA 1 1
14 20952 1 1 57 THR CB C 10.224 -0.024 -0.883 1.00 . A A . 57 THR CB 1 1
14 20953 1 1 57 THR CG2 C 9.701 0.256 0.517 1.00 . A A . 57 THR CG2 1 1
14 20954 1 1 57 THR H H 7.797 0.635 -1.792 1.00 . A A . 57 THR H 1 1
14 20955 1 1 57 THR HA H 9.784 -1.411 -2.454 1.00 . A A . 57 THR HA 1 1
14 20956 1 1 57 THR HB H 10.334 0.915 -1.406 1.00 . A A . 57 THR HB 1 1
14 20957 1 1 57 THR HG1 H 12.074 -0.328 -1.495 1.00 . A A . 57 THR HG1 1 1
14 20958 1 1 57 THR HG21 H 10.030 1.235 0.835 1.00 . A A . 57 THR HG21 1 1
14 20959 1 1 57 THR HG22 H 10.081 -0.490 1.199 1.00 . A A . 57 THR HG22 1 1
14 20960 1 1 57 THR HG23 H 8.622 0.223 0.512 1.00 . A A . 57 THR HG23 1 1
14 20961 1 1 57 THR N N 8.186 -0.115 -2.288 1.00 . A A . 57 THR N 1 1
14 20962 1 1 57 THR O O 7.673 -1.699 -0.028 1.00 . A A . 57 THR O 1 1
14 20963 1 1 57 THR OG1 O 11.501 -0.666 -0.802 1.00 . A A . 57 THR OG1 1 1
14 20964 1 1 58 CYS C C 9.888 -4.642 1.126 1.00 . A A . 58 CYS C 1 1
14 20965 1 1 58 CYS CA C 8.799 -4.226 0.142 1.00 . A A . 58 CYS CA 1 1
14 20966 1 1 58 CYS CB C 8.375 -5.426 -0.706 1.00 . A A . 58 CYS CB 1 1
14 20967 1 1 58 CYS H H 10.037 -3.284 -1.294 1.00 . A A . 58 CYS H 1 1
14 20968 1 1 58 CYS HA H 7.946 -3.869 0.698 1.00 . A A . 58 CYS HA 1 1
14 20969 1 1 58 CYS HB2 H 8.018 -6.210 -0.054 1.00 . A A . 58 CYS HB2 1 1
14 20970 1 1 58 CYS HB3 H 7.575 -5.125 -1.367 1.00 . A A . 58 CYS HB3 1 1
14 20971 1 1 58 CYS HG H 10.635 -6.588 -0.910 1.00 . A A . 58 CYS HG 1 1
14 20972 1 1 58 CYS N N 9.260 -3.139 -0.714 1.00 . A A . 58 CYS N 1 1
14 20973 1 1 58 CYS O O 11.035 -4.867 0.740 1.00 . A A . 58 CYS O 1 1
14 20974 1 1 58 CYS SG S 9.701 -6.118 -1.722 1.00 . A A . 58 CYS SG 1 1
14 20975 1 1 59 LYS C C 10.048 -6.448 4.088 1.00 . A A . 59 LYS C 1 1
14 20976 1 1 59 LYS CA C 10.465 -5.131 3.440 1.00 . A A . 59 LYS CA 1 1
14 20977 1 1 59 LYS CB C 10.563 -4.035 4.503 1.00 . A A . 59 LYS CB 1 1
14 20978 1 1 59 LYS CD C 12.935 -3.255 4.778 1.00 . A A . 59 LYS CD 1 1
14 20979 1 1 59 LYS CE C 13.865 -4.062 3.885 1.00 . A A . 59 LYS CE 1 1
14 20980 1 1 59 LYS CG C 11.823 -4.119 5.348 1.00 . A A . 59 LYS CG 1 1
14 20981 1 1 59 LYS H H 8.591 -4.550 2.644 1.00 . A A . 59 LYS H 1 1
14 20982 1 1 59 LYS HA H 11.432 -5.262 2.978 1.00 . A A . 59 LYS HA 1 1
14 20983 1 1 59 LYS HB2 H 10.547 -3.073 4.014 1.00 . A A . 59 LYS HB2 1 1
14 20984 1 1 59 LYS HB3 H 9.709 -4.110 5.160 1.00 . A A . 59 LYS HB3 1 1
14 20985 1 1 59 LYS HD2 H 12.498 -2.458 4.196 1.00 . A A . 59 LYS HD2 1 1
14 20986 1 1 59 LYS HD3 H 13.507 -2.836 5.594 1.00 . A A . 59 LYS HD3 1 1
14 20987 1 1 59 LYS HE2 H 14.667 -4.459 4.488 1.00 . A A . 59 LYS HE2 1 1
14 20988 1 1 59 LYS HE3 H 13.307 -4.877 3.449 1.00 . A A . 59 LYS HE3 1 1
14 20989 1 1 59 LYS HG2 H 11.597 -3.782 6.349 1.00 . A A . 59 LYS HG2 1 1
14 20990 1 1 59 LYS HG3 H 12.157 -5.147 5.379 1.00 . A A . 59 LYS HG3 1 1
14 20991 1 1 59 LYS HZ1 H 14.948 -3.836 2.113 1.00 . A A . 59 LYS HZ1 1 1
14 20992 1 1 59 LYS HZ2 H 15.115 -2.541 3.188 1.00 . A A . 59 LYS HZ2 1 1
14 20993 1 1 59 LYS HZ3 H 13.690 -2.720 2.294 1.00 . A A . 59 LYS HZ3 1 1
14 20994 1 1 59 LYS N N 9.521 -4.742 2.399 1.00 . A A . 59 LYS N 1 1
14 20995 1 1 59 LYS NZ N 14.445 -3.231 2.794 1.00 . A A . 59 LYS NZ 1 1
14 20996 1 1 59 LYS O O 8.866 -6.791 4.113 1.00 . A A . 59 LYS O 1 1
14 20997 1 1 60 ASP C C 10.951 -8.348 6.773 1.00 . A A . 60 ASP C 1 1
14 20998 1 1 60 ASP CA C 10.759 -8.456 5.263 1.00 . A A . 60 ASP CA 1 1
14 20999 1 1 60 ASP CB C 11.676 -9.542 4.697 1.00 . A A . 60 ASP CB 1 1
14 21000 1 1 60 ASP CG C 13.047 -9.010 4.331 1.00 . A A . 60 ASP CG 1 1
14 21001 1 1 60 ASP H H 11.948 -6.851 4.561 1.00 . A A . 60 ASP H 1 1
14 21002 1 1 60 ASP HA H 9.733 -8.724 5.062 1.00 . A A . 60 ASP HA 1 1
14 21003 1 1 60 ASP HB2 H 11.798 -10.322 5.435 1.00 . A A . 60 ASP HB2 1 1
14 21004 1 1 60 ASP HB3 H 11.223 -9.960 3.810 1.00 . A A . 60 ASP HB3 1 1
14 21005 1 1 60 ASP N N 11.025 -7.179 4.612 1.00 . A A . 60 ASP N 1 1
14 21006 1 1 60 ASP O O 12.074 -8.211 7.257 1.00 . A A . 60 ASP O 1 1
14 21007 1 1 60 ASP OD1 O 13.875 -8.825 5.248 1.00 . A A . 60 ASP OD1 1 1
14 21008 1 1 60 ASP OD2 O 13.292 -8.777 3.129 1.00 . A A . 60 ASP OD2 1 1
14 21009 1 1 61 ASN C C 10.189 -9.676 9.589 1.00 . A A . 61 ASN C 1 1
14 21010 1 1 61 ASN CA C 9.895 -8.314 8.965 1.00 . A A . 61 ASN CA 1 1
14 21011 1 1 61 ASN CB C 8.571 -7.769 9.505 1.00 . A A . 61 ASN CB 1 1
14 21012 1 1 61 ASN CG C 8.254 -6.386 8.969 1.00 . A A . 61 ASN CG 1 1
14 21013 1 1 61 ASN H H 8.981 -8.518 7.067 1.00 . A A . 61 ASN H 1 1
14 21014 1 1 61 ASN HA H 10.689 -7.632 9.228 1.00 . A A . 61 ASN HA 1 1
14 21015 1 1 61 ASN HB2 H 7.771 -8.436 9.220 1.00 . A A . 61 ASN HB2 1 1
14 21016 1 1 61 ASN HB3 H 8.623 -7.715 10.582 1.00 . A A . 61 ASN HB3 1 1
14 21017 1 1 61 ASN HD21 H 6.675 -7.099 7.993 1.00 . A A . 61 ASN HD21 1 1
14 21018 1 1 61 ASN HD22 H 6.962 -5.404 7.821 1.00 . A A . 61 ASN HD22 1 1
14 21019 1 1 61 ASN N N 9.848 -8.408 7.511 1.00 . A A . 61 ASN N 1 1
14 21020 1 1 61 ASN ND2 N 7.190 -6.287 8.182 1.00 . A A . 61 ASN ND2 1 1
14 21021 1 1 61 ASN O O 10.878 -9.770 10.604 1.00 . A A . 61 ASN O 1 1
14 21022 1 1 61 ASN OD1 O 8.958 -5.419 9.261 1.00 . A A . 61 ASN OD1 1 1
14 21023 1 1 62 LYS C C 9.238 -12.267 10.842 1.00 . A A . 62 LYS C 1 1
14 21024 1 1 62 LYS CA C 9.868 -12.085 9.465 1.00 . A A . 62 LYS CA 1 1
14 21025 1 1 62 LYS CB C 11.363 -12.405 9.530 1.00 . A A . 62 LYS CB 1 1
14 21026 1 1 62 LYS CD C 12.174 -12.027 7.182 1.00 . A A . 62 LYS CD 1 1
14 21027 1 1 62 LYS CE C 12.977 -12.624 6.037 1.00 . A A . 62 LYS CE 1 1
14 21028 1 1 62 LYS CG C 11.902 -13.055 8.267 1.00 . A A . 62 LYS CG 1 1
14 21029 1 1 62 LYS H H 9.121 -10.589 8.167 1.00 . A A . 62 LYS H 1 1
14 21030 1 1 62 LYS HA H 9.393 -12.765 8.773 1.00 . A A . 62 LYS HA 1 1
14 21031 1 1 62 LYS HB2 H 11.908 -11.487 9.698 1.00 . A A . 62 LYS HB2 1 1
14 21032 1 1 62 LYS HB3 H 11.540 -13.075 10.359 1.00 . A A . 62 LYS HB3 1 1
14 21033 1 1 62 LYS HD2 H 11.232 -11.665 6.797 1.00 . A A . 62 LYS HD2 1 1
14 21034 1 1 62 LYS HD3 H 12.730 -11.204 7.610 1.00 . A A . 62 LYS HD3 1 1
14 21035 1 1 62 LYS HE2 H 12.556 -13.584 5.782 1.00 . A A . 62 LYS HE2 1 1
14 21036 1 1 62 LYS HE3 H 12.909 -11.964 5.185 1.00 . A A . 62 LYS HE3 1 1
14 21037 1 1 62 LYS HG2 H 12.823 -13.567 8.502 1.00 . A A . 62 LYS HG2 1 1
14 21038 1 1 62 LYS HG3 H 11.175 -13.767 7.902 1.00 . A A . 62 LYS HG3 1 1
14 21039 1 1 62 LYS HZ1 H 14.972 -12.996 5.545 1.00 . A A . 62 LYS HZ1 1 1
14 21040 1 1 62 LYS HZ2 H 14.515 -13.602 7.057 1.00 . A A . 62 LYS HZ2 1 1
14 21041 1 1 62 LYS HZ3 H 14.775 -11.942 6.854 1.00 . A A . 62 LYS HZ3 1 1
14 21042 1 1 62 LYS N N 9.662 -10.728 8.973 1.00 . A A . 62 LYS N 1 1
14 21043 1 1 62 LYS NZ N 14.410 -12.803 6.399 1.00 . A A . 62 LYS NZ 1 1
14 21044 1 1 62 LYS O O 9.747 -13.019 11.674 1.00 . A A . 62 LYS O 1 1
14 21045 1 1 63 ASP C C 5.942 -11.930 12.140 1.00 . A A . 63 ASP C 1 1
14 21046 1 1 63 ASP CA C 7.429 -11.661 12.353 1.00 . A A . 63 ASP CA 1 1
14 21047 1 1 63 ASP CB C 7.617 -10.370 13.151 1.00 . A A . 63 ASP CB 1 1
14 21048 1 1 63 ASP CG C 8.943 -10.331 13.885 1.00 . A A . 63 ASP CG 1 1
14 21049 1 1 63 ASP H H 7.772 -10.991 10.374 1.00 . A A . 63 ASP H 1 1
14 21050 1 1 63 ASP HA H 7.854 -12.482 12.909 1.00 . A A . 63 ASP HA 1 1
14 21051 1 1 63 ASP HB2 H 7.577 -9.527 12.475 1.00 . A A . 63 ASP HB2 1 1
14 21052 1 1 63 ASP HB3 H 6.821 -10.283 13.876 1.00 . A A . 63 ASP HB3 1 1
14 21053 1 1 63 ASP N N 8.129 -11.574 11.077 1.00 . A A . 63 ASP N 1 1
14 21054 1 1 63 ASP O O 5.350 -12.769 12.816 1.00 . A A . 63 ASP O 1 1
14 21055 1 1 63 ASP OD1 O 9.212 -11.263 14.672 1.00 . A A . 63 ASP OD1 1 1
14 21056 1 1 63 ASP OD2 O 9.710 -9.369 13.675 1.00 . A A . 63 ASP OD2 1 1
14 21057 1 1 64 GLY C C 3.320 -10.166 10.248 1.00 . A A . 64 GLY C 1 1
14 21058 1 1 64 GLY CA C 3.933 -11.384 10.911 1.00 . A A . 64 GLY CA 1 1
14 21059 1 1 64 GLY H H 5.868 -10.554 10.687 1.00 . A A . 64 GLY H 1 1
14 21060 1 1 64 GLY HA2 H 3.811 -12.236 10.258 1.00 . A A . 64 GLY HA2 1 1
14 21061 1 1 64 GLY HA3 H 3.412 -11.575 11.837 1.00 . A A . 64 GLY HA3 1 1
14 21062 1 1 64 GLY N N 5.345 -11.209 11.195 1.00 . A A . 64 GLY N 1 1
14 21063 1 1 64 GLY O O 2.145 -9.861 10.456 1.00 . A A . 64 GLY O 1 1
14 21064 1 1 65 THR C C 4.541 -7.941 7.564 1.00 . A A . 65 THR C 1 1
14 21065 1 1 65 THR CA C 3.648 -8.273 8.754 1.00 . A A . 65 THR CA 1 1
14 21066 1 1 65 THR CB C 3.598 -7.057 9.698 1.00 . A A . 65 THR CB 1 1
14 21067 1 1 65 THR CG2 C 2.638 -7.307 10.851 1.00 . A A . 65 THR CG2 1 1
14 21068 1 1 65 THR H H 5.044 -9.759 9.321 1.00 . A A . 65 THR H 1 1
14 21069 1 1 65 THR HA H 2.647 -8.467 8.397 1.00 . A A . 65 THR HA 1 1
14 21070 1 1 65 THR HB H 3.251 -6.200 9.139 1.00 . A A . 65 THR HB 1 1
14 21071 1 1 65 THR HG1 H 5.567 -7.098 9.590 1.00 . A A . 65 THR HG1 1 1
14 21072 1 1 65 THR HG21 H 3.065 -8.037 11.524 1.00 . A A . 65 THR HG21 1 1
14 21073 1 1 65 THR HG22 H 1.700 -7.678 10.465 1.00 . A A . 65 THR HG22 1 1
14 21074 1 1 65 THR HG23 H 2.468 -6.384 11.384 1.00 . A A . 65 THR HG23 1 1
14 21075 1 1 65 THR N N 4.118 -9.466 9.447 1.00 . A A . 65 THR N 1 1
14 21076 1 1 65 THR O O 5.462 -8.692 7.238 1.00 . A A . 65 THR O 1 1
14 21077 1 1 65 THR OG1 O 4.906 -6.781 10.211 1.00 . A A . 65 THR OG1 1 1
14 21078 1 1 66 CYS C C 5.063 -4.860 5.658 1.00 . A A . 66 CYS C 1 1
14 21079 1 1 66 CYS CA C 5.045 -6.382 5.764 1.00 . A A . 66 CYS CA 1 1
14 21080 1 1 66 CYS CB C 4.473 -6.988 4.482 1.00 . A A . 66 CYS CB 1 1
14 21081 1 1 66 CYS H H 3.519 -6.257 7.226 1.00 . A A . 66 CYS H 1 1
14 21082 1 1 66 CYS HA H 6.057 -6.733 5.898 1.00 . A A . 66 CYS HA 1 1
14 21083 1 1 66 CYS HB2 H 3.397 -7.035 4.563 1.00 . A A . 66 CYS HB2 1 1
14 21084 1 1 66 CYS HB3 H 4.736 -6.357 3.646 1.00 . A A . 66 CYS HB3 1 1
14 21085 1 1 66 CYS HG H 4.831 -9.412 5.186 1.00 . A A . 66 CYS HG 1 1
14 21086 1 1 66 CYS N N 4.265 -6.813 6.919 1.00 . A A . 66 CYS N 1 1
14 21087 1 1 66 CYS O O 4.020 -4.225 5.502 1.00 . A A . 66 CYS O 1 1
14 21088 1 1 66 CYS SG S 5.070 -8.657 4.124 1.00 . A A . 66 CYS SG 1 1
14 21089 1 1 67 THR C C 6.589 -2.382 4.215 1.00 . A A . 67 THR C 1 1
14 21090 1 1 67 THR CA C 6.411 -2.834 5.661 1.00 . A A . 67 THR CA 1 1
14 21091 1 1 67 THR CB C 7.614 -2.348 6.490 1.00 . A A . 67 THR CB 1 1
14 21092 1 1 67 THR CG2 C 7.802 -0.846 6.343 1.00 . A A . 67 THR CG2 1 1
14 21093 1 1 67 THR H H 7.051 -4.841 5.868 1.00 . A A . 67 THR H 1 1
14 21094 1 1 67 THR HA H 5.517 -2.379 6.062 1.00 . A A . 67 THR HA 1 1
14 21095 1 1 67 THR HB H 8.504 -2.845 6.129 1.00 . A A . 67 THR HB 1 1
14 21096 1 1 67 THR HG1 H 7.879 -3.499 8.070 1.00 . A A . 67 THR HG1 1 1
14 21097 1 1 67 THR HG21 H 6.837 -0.362 6.330 1.00 . A A . 67 THR HG21 1 1
14 21098 1 1 67 THR HG22 H 8.323 -0.637 5.421 1.00 . A A . 67 THR HG22 1 1
14 21099 1 1 67 THR HG23 H 8.380 -0.473 7.176 1.00 . A A . 67 THR HG23 1 1
14 21100 1 1 67 THR N N 6.256 -4.280 5.744 1.00 . A A . 67 THR N 1 1
14 21101 1 1 67 THR O O 7.572 -2.731 3.562 1.00 . A A . 67 THR O 1 1
14 21102 1 1 67 THR OG1 O 7.423 -2.678 7.870 1.00 . A A . 67 THR OG1 1 1
14 21103 1 1 68 VAL C C 5.590 0.419 2.321 1.00 . A A . 68 VAL C 1 1
14 21104 1 1 68 VAL CA C 5.684 -1.102 2.353 1.00 . A A . 68 VAL CA 1 1
14 21105 1 1 68 VAL CB C 4.549 -1.693 1.495 1.00 . A A . 68 VAL CB 1 1
14 21106 1 1 68 VAL CG1 C 4.646 -1.193 0.062 1.00 . A A . 68 VAL CG1 1 1
14 21107 1 1 68 VAL CG2 C 4.583 -3.213 1.541 1.00 . A A . 68 VAL CG2 1 1
14 21108 1 1 68 VAL H H 4.872 -1.359 4.291 1.00 . A A . 68 VAL H 1 1
14 21109 1 1 68 VAL HA H 6.627 -1.405 1.923 1.00 . A A . 68 VAL HA 1 1
14 21110 1 1 68 VAL HB H 3.606 -1.363 1.905 1.00 . A A . 68 VAL HB 1 1
14 21111 1 1 68 VAL HG11 H 5.650 -0.843 -0.129 1.00 . A A . 68 VAL HG11 1 1
14 21112 1 1 68 VAL HG12 H 4.409 -1.998 -0.618 1.00 . A A . 68 VAL HG12 1 1
14 21113 1 1 68 VAL HG13 H 3.949 -0.381 -0.083 1.00 . A A . 68 VAL HG13 1 1
14 21114 1 1 68 VAL HG21 H 4.283 -3.550 2.522 1.00 . A A . 68 VAL HG21 1 1
14 21115 1 1 68 VAL HG22 H 3.905 -3.612 0.801 1.00 . A A . 68 VAL HG22 1 1
14 21116 1 1 68 VAL HG23 H 5.585 -3.558 1.333 1.00 . A A . 68 VAL HG23 1 1
14 21117 1 1 68 VAL N N 5.631 -1.603 3.721 1.00 . A A . 68 VAL N 1 1
14 21118 1 1 68 VAL O O 4.939 1.029 3.169 1.00 . A A . 68 VAL O 1 1
14 21119 1 1 69 SER C C 6.234 2.880 -0.276 1.00 . A A . 69 SER C 1 1
14 21120 1 1 69 SER CA C 6.240 2.477 1.196 1.00 . A A . 69 SER CA 1 1
14 21121 1 1 69 SER CB C 7.457 3.084 1.897 1.00 . A A . 69 SER CB 1 1
14 21122 1 1 69 SER H H 6.748 0.484 0.692 1.00 . A A . 69 SER H 1 1
14 21123 1 1 69 SER HA H 5.342 2.852 1.663 1.00 . A A . 69 SER HA 1 1
14 21124 1 1 69 SER HB2 H 8.336 2.923 1.292 1.00 . A A . 69 SER HB2 1 1
14 21125 1 1 69 SER HB3 H 7.301 4.145 2.030 1.00 . A A . 69 SER HB3 1 1
14 21126 1 1 69 SER HG H 8.415 1.895 3.125 1.00 . A A . 69 SER HG 1 1
14 21127 1 1 69 SER N N 6.246 1.026 1.337 1.00 . A A . 69 SER N 1 1
14 21128 1 1 69 SER O O 7.030 2.380 -1.071 1.00 . A A . 69 SER O 1 1
14 21129 1 1 69 SER OG O 7.663 2.490 3.167 1.00 . A A . 69 SER OG 1 1
14 21130 1 1 70 TYR C C 5.378 5.771 -2.080 1.00 . A A . 70 TYR C 1 1
14 21131 1 1 70 TYR CA C 5.217 4.255 -2.006 1.00 . A A . 70 TYR CA 1 1
14 21132 1 1 70 TYR CB C 3.868 3.844 -2.598 1.00 . A A . 70 TYR CB 1 1
14 21133 1 1 70 TYR CD1 C 2.623 6.041 -2.633 1.00 . A A . 70 TYR CD1 1 1
14 21134 1 1 70 TYR CD2 C 1.742 4.270 -1.304 1.00 . A A . 70 TYR CD2 1 1
14 21135 1 1 70 TYR CE1 C 1.579 6.858 -2.245 1.00 . A A . 70 TYR CE1 1 1
14 21136 1 1 70 TYR CE2 C 0.694 5.079 -0.911 1.00 . A A . 70 TYR CE2 1 1
14 21137 1 1 70 TYR CG C 2.723 4.735 -2.171 1.00 . A A . 70 TYR CG 1 1
14 21138 1 1 70 TYR CZ C 0.617 6.373 -1.384 1.00 . A A . 70 TYR CZ 1 1
14 21139 1 1 70 TYR H H 4.723 4.148 0.048 1.00 . A A . 70 TYR H 1 1
14 21140 1 1 70 TYR HA H 6.007 3.793 -2.580 1.00 . A A . 70 TYR HA 1 1
14 21141 1 1 70 TYR HB2 H 3.930 3.879 -3.675 1.00 . A A . 70 TYR HB2 1 1
14 21142 1 1 70 TYR HB3 H 3.639 2.836 -2.288 1.00 . A A . 70 TYR HB3 1 1
14 21143 1 1 70 TYR HD1 H 3.378 6.419 -3.307 1.00 . A A . 70 TYR HD1 1 1
14 21144 1 1 70 TYR HD2 H 1.806 3.256 -0.935 1.00 . A A . 70 TYR HD2 1 1
14 21145 1 1 70 TYR HE1 H 1.518 7.871 -2.615 1.00 . A A . 70 TYR HE1 1 1
14 21146 1 1 70 TYR HE2 H -0.059 4.700 -0.237 1.00 . A A . 70 TYR HE2 1 1
14 21147 1 1 70 TYR HH H -1.250 6.829 -1.334 1.00 . A A . 70 TYR HH 1 1
14 21148 1 1 70 TYR N N 5.330 3.786 -0.630 1.00 . A A . 70 TYR N 1 1
14 21149 1 1 70 TYR O O 4.822 6.506 -1.263 1.00 . A A . 70 TYR O 1 1
14 21150 1 1 70 TYR OH O -0.425 7.183 -0.994 1.00 . A A . 70 TYR OH 1 1
14 21151 1 1 71 LEU C C 5.636 8.178 -4.478 1.00 . A A . 71 LEU C 1 1
14 21152 1 1 71 LEU CA C 6.375 7.659 -3.249 1.00 . A A . 71 LEU CA 1 1
14 21153 1 1 71 LEU CB C 7.873 7.936 -3.385 1.00 . A A . 71 LEU CB 1 1
14 21154 1 1 71 LEU CD1 C 8.310 10.300 -2.674 1.00 . A A . 71 LEU CD1 1 1
14 21155 1 1 71 LEU CD2 C 9.590 9.315 -4.584 1.00 . A A . 71 LEU CD2 1 1
14 21156 1 1 71 LEU CG C 8.256 9.341 -3.853 1.00 . A A . 71 LEU CG 1 1
14 21157 1 1 71 LEU H H 6.556 5.596 -3.685 1.00 . A A . 71 LEU H 1 1
14 21158 1 1 71 LEU HA H 6.000 8.171 -2.376 1.00 . A A . 71 LEU HA 1 1
14 21159 1 1 71 LEU HB2 H 8.328 7.774 -2.420 1.00 . A A . 71 LEU HB2 1 1
14 21160 1 1 71 LEU HB3 H 8.277 7.229 -4.095 1.00 . A A . 71 LEU HB3 1 1
14 21161 1 1 71 LEU HD11 H 8.454 9.741 -1.762 1.00 . A A . 71 LEU HD11 1 1
14 21162 1 1 71 LEU HD12 H 7.384 10.853 -2.616 1.00 . A A . 71 LEU HD12 1 1
14 21163 1 1 71 LEU HD13 H 9.132 10.988 -2.808 1.00 . A A . 71 LEU HD13 1 1
14 21164 1 1 71 LEU HD21 H 10.273 8.662 -4.061 1.00 . A A . 71 LEU HD21 1 1
14 21165 1 1 71 LEU HD22 H 10.001 10.313 -4.618 1.00 . A A . 71 LEU HD22 1 1
14 21166 1 1 71 LEU HD23 H 9.442 8.951 -5.590 1.00 . A A . 71 LEU HD23 1 1
14 21167 1 1 71 LEU HG H 7.503 9.702 -4.541 1.00 . A A . 71 LEU HG 1 1
14 21168 1 1 71 LEU N N 6.141 6.231 -3.066 1.00 . A A . 71 LEU N 1 1
14 21169 1 1 71 LEU O O 6.062 7.983 -5.617 1.00 . A A . 71 LEU O 1 1
14 21170 1 1 72 PRO C C 4.364 10.600 -6.012 1.00 . A A . 72 PRO C 1 1
14 21171 1 1 72 PRO CA C 3.684 9.423 -5.321 1.00 . A A . 72 PRO CA 1 1
14 21172 1 1 72 PRO CB C 2.419 9.888 -4.596 1.00 . A A . 72 PRO CB 1 1
14 21173 1 1 72 PRO CD C 3.938 9.130 -2.913 1.00 . A A . 72 PRO CD 1 1
14 21174 1 1 72 PRO CG C 2.855 10.135 -3.193 1.00 . A A . 72 PRO CG 1 1
14 21175 1 1 72 PRO HA H 3.425 8.676 -6.057 1.00 . A A . 72 PRO HA 1 1
14 21176 1 1 72 PRO HB2 H 2.046 10.790 -5.059 1.00 . A A . 72 PRO HB2 1 1
14 21177 1 1 72 PRO HB3 H 1.667 9.115 -4.645 1.00 . A A . 72 PRO HB3 1 1
14 21178 1 1 72 PRO HD2 H 4.683 9.551 -2.256 1.00 . A A . 72 PRO HD2 1 1
14 21179 1 1 72 PRO HD3 H 3.518 8.232 -2.484 1.00 . A A . 72 PRO HD3 1 1
14 21180 1 1 72 PRO HG2 H 3.241 11.138 -3.100 1.00 . A A . 72 PRO HG2 1 1
14 21181 1 1 72 PRO HG3 H 2.024 9.987 -2.519 1.00 . A A . 72 PRO HG3 1 1
14 21182 1 1 72 PRO N N 4.504 8.859 -4.245 1.00 . A A . 72 PRO N 1 1
14 21183 1 1 72 PRO O O 5.225 11.262 -5.431 1.00 . A A . 72 PRO O 1 1
14 21184 1 1 73 THR C C 3.520 13.056 -8.259 1.00 . A A . 73 THR C 1 1
14 21185 1 1 73 THR CA C 4.546 11.953 -8.027 1.00 . A A . 73 THR CA 1 1
14 21186 1 1 73 THR CB C 5.075 11.466 -9.389 1.00 . A A . 73 THR CB 1 1
14 21187 1 1 73 THR CG2 C 5.868 12.562 -10.085 1.00 . A A . 73 THR CG2 1 1
14 21188 1 1 73 THR H H 3.283 10.293 -7.665 1.00 . A A . 73 THR H 1 1
14 21189 1 1 73 THR HA H 5.375 12.358 -7.466 1.00 . A A . 73 THR HA 1 1
14 21190 1 1 73 THR HB H 4.233 11.200 -10.012 1.00 . A A . 73 THR HB 1 1
14 21191 1 1 73 THR HG1 H 5.387 9.518 -9.361 1.00 . A A . 73 THR HG1 1 1
14 21192 1 1 73 THR HG21 H 6.627 12.939 -9.415 1.00 . A A . 73 THR HG21 1 1
14 21193 1 1 73 THR HG22 H 5.202 13.366 -10.364 1.00 . A A . 73 THR HG22 1 1
14 21194 1 1 73 THR HG23 H 6.337 12.160 -10.970 1.00 . A A . 73 THR HG23 1 1
14 21195 1 1 73 THR N N 3.973 10.856 -7.257 1.00 . A A . 73 THR N 1 1
14 21196 1 1 73 THR O O 3.878 14.207 -8.508 1.00 . A A . 73 THR O 1 1
14 21197 1 1 73 THR OG1 O 5.905 10.313 -9.208 1.00 . A A . 73 THR OG1 1 1
14 21198 1 1 74 ALA C C 0.041 13.438 -7.367 1.00 . A A . 74 ALA C 1 1
14 21199 1 1 74 ALA CA C 1.165 13.659 -8.373 1.00 . A A . 74 ALA CA 1 1
14 21200 1 1 74 ALA CB C 0.630 13.566 -9.794 1.00 . A A . 74 ALA CB 1 1
14 21201 1 1 74 ALA H H 2.020 11.765 -7.974 1.00 . A A . 74 ALA H 1 1
14 21202 1 1 74 ALA HA H 1.572 14.650 -8.232 1.00 . A A . 74 ALA HA 1 1
14 21203 1 1 74 ALA HB1 H -0.436 13.392 -9.766 1.00 . A A . 74 ALA HB1 1 1
14 21204 1 1 74 ALA HB2 H 0.830 14.490 -10.316 1.00 . A A . 74 ALA HB2 1 1
14 21205 1 1 74 ALA HB3 H 1.114 12.750 -10.309 1.00 . A A . 74 ALA HB3 1 1
14 21206 1 1 74 ALA N N 2.243 12.698 -8.175 1.00 . A A . 74 ALA N 1 1
14 21207 1 1 74 ALA O O -0.242 12.314 -6.952 1.00 . A A . 74 ALA O 1 1
14 21208 1 1 75 PRO C C -2.969 13.833 -6.582 1.00 . A A . 75 PRO C 1 1
14 21209 1 1 75 PRO CA C -1.721 14.486 -6.000 1.00 . A A . 75 PRO CA 1 1
14 21210 1 1 75 PRO CB C -1.985 15.962 -5.688 1.00 . A A . 75 PRO CB 1 1
14 21211 1 1 75 PRO CD C -0.333 15.907 -7.416 1.00 . A A . 75 PRO CD 1 1
14 21212 1 1 75 PRO CG C -1.502 16.695 -6.892 1.00 . A A . 75 PRO CG 1 1
14 21213 1 1 75 PRO HA H -1.435 13.971 -5.094 1.00 . A A . 75 PRO HA 1 1
14 21214 1 1 75 PRO HB2 H -3.043 16.115 -5.529 1.00 . A A . 75 PRO HB2 1 1
14 21215 1 1 75 PRO HB3 H -1.437 16.250 -4.804 1.00 . A A . 75 PRO HB3 1 1
14 21216 1 1 75 PRO HD2 H -0.297 15.958 -8.494 1.00 . A A . 75 PRO HD2 1 1
14 21217 1 1 75 PRO HD3 H 0.589 16.271 -6.988 1.00 . A A . 75 PRO HD3 1 1
14 21218 1 1 75 PRO HG2 H -2.286 16.742 -7.632 1.00 . A A . 75 PRO HG2 1 1
14 21219 1 1 75 PRO HG3 H -1.188 17.690 -6.613 1.00 . A A . 75 PRO HG3 1 1
14 21220 1 1 75 PRO N N -0.617 14.535 -6.963 1.00 . A A . 75 PRO N 1 1
14 21221 1 1 75 PRO O O -3.328 14.074 -7.734 1.00 . A A . 75 PRO O 1 1
14 21222 1 1 76 GLY C C -5.139 11.088 -5.418 1.00 . A A . 76 GLY C 1 1
14 21223 1 1 76 GLY CA C -4.831 12.330 -6.230 1.00 . A A . 76 GLY CA 1 1
14 21224 1 1 76 GLY H H -3.296 12.851 -4.868 1.00 . A A . 76 GLY H 1 1
14 21225 1 1 76 GLY HA2 H -5.664 13.013 -6.155 1.00 . A A . 76 GLY HA2 1 1
14 21226 1 1 76 GLY HA3 H -4.702 12.047 -7.265 1.00 . A A . 76 GLY HA3 1 1
14 21227 1 1 76 GLY N N -3.629 13.005 -5.777 1.00 . A A . 76 GLY N 1 1
14 21228 1 1 76 GLY O O -4.544 10.863 -4.365 1.00 . A A . 76 GLY O 1 1
14 21229 1 1 77 ASP C C -5.691 7.856 -5.769 1.00 . A A . 77 ASP C 1 1
14 21230 1 1 77 ASP CA C -6.461 9.054 -5.220 1.00 . A A . 77 ASP CA 1 1
14 21231 1 1 77 ASP CB C -7.965 8.817 -5.363 1.00 . A A . 77 ASP CB 1 1
14 21232 1 1 77 ASP CG C -8.774 10.079 -5.138 1.00 . A A . 77 ASP CG 1 1
14 21233 1 1 77 ASP H H -6.512 10.513 -6.753 1.00 . A A . 77 ASP H 1 1
14 21234 1 1 77 ASP HA H -6.222 9.171 -4.174 1.00 . A A . 77 ASP HA 1 1
14 21235 1 1 77 ASP HB2 H -8.173 8.452 -6.359 1.00 . A A . 77 ASP HB2 1 1
14 21236 1 1 77 ASP HB3 H -8.277 8.077 -4.641 1.00 . A A . 77 ASP HB3 1 1
14 21237 1 1 77 ASP N N -6.073 10.280 -5.908 1.00 . A A . 77 ASP N 1 1
14 21238 1 1 77 ASP O O -5.916 7.426 -6.900 1.00 . A A . 77 ASP O 1 1
14 21239 1 1 77 ASP OD1 O -8.496 10.794 -4.152 1.00 . A A . 77 ASP OD1 1 1
14 21240 1 1 77 ASP OD2 O -9.684 10.353 -5.948 1.00 . A A . 77 ASP OD2 1 1
14 21241 1 1 78 TYR C C -4.671 4.869 -5.008 1.00 . A A . 78 TYR C 1 1
14 21242 1 1 78 TYR CA C -3.975 6.179 -5.365 1.00 . A A . 78 TYR CA 1 1
14 21243 1 1 78 TYR CB C -2.599 6.236 -4.700 1.00 . A A . 78 TYR CB 1 1
14 21244 1 1 78 TYR CD1 C -1.786 8.609 -4.994 1.00 . A A . 78 TYR CD1 1 1
14 21245 1 1 78 TYR CD2 C -0.681 6.883 -6.210 1.00 . A A . 78 TYR CD2 1 1
14 21246 1 1 78 TYR CE1 C -0.942 9.549 -5.552 1.00 . A A . 78 TYR CE1 1 1
14 21247 1 1 78 TYR CE2 C 0.169 7.816 -6.772 1.00 . A A . 78 TYR CE2 1 1
14 21248 1 1 78 TYR CG C -1.672 7.262 -5.313 1.00 . A A . 78 TYR CG 1 1
14 21249 1 1 78 TYR CZ C 0.034 9.148 -6.440 1.00 . A A . 78 TYR CZ 1 1
14 21250 1 1 78 TYR H H -4.647 7.712 -4.070 1.00 . A A . 78 TYR H 1 1
14 21251 1 1 78 TYR HA H -3.848 6.226 -6.437 1.00 . A A . 78 TYR HA 1 1
14 21252 1 1 78 TYR HB2 H -2.721 6.483 -3.656 1.00 . A A . 78 TYR HB2 1 1
14 21253 1 1 78 TYR HB3 H -2.125 5.269 -4.783 1.00 . A A . 78 TYR HB3 1 1
14 21254 1 1 78 TYR HD1 H -2.551 8.920 -4.297 1.00 . A A . 78 TYR HD1 1 1
14 21255 1 1 78 TYR HD2 H -0.578 5.839 -6.468 1.00 . A A . 78 TYR HD2 1 1
14 21256 1 1 78 TYR HE1 H -1.047 10.592 -5.292 1.00 . A A . 78 TYR HE1 1 1
14 21257 1 1 78 TYR HE2 H 0.933 7.502 -7.468 1.00 . A A . 78 TYR HE2 1 1
14 21258 1 1 78 TYR HH H 0.776 10.075 -7.952 1.00 . A A . 78 TYR HH 1 1
14 21259 1 1 78 TYR N N -4.781 7.324 -4.960 1.00 . A A . 78 TYR N 1 1
14 21260 1 1 78 TYR O O -5.199 4.714 -3.907 1.00 . A A . 78 TYR O 1 1
14 21261 1 1 78 TYR OH O 0.878 10.081 -6.998 1.00 . A A . 78 TYR OH 1 1
14 21262 1 1 79 SER C C -4.256 1.562 -5.429 1.00 . A A . 79 SER C 1 1
14 21263 1 1 79 SER CA C -5.299 2.633 -5.735 1.00 . A A . 79 SER CA 1 1
14 21264 1 1 79 SER CB C -6.113 2.230 -6.967 1.00 . A A . 79 SER CB 1 1
14 21265 1 1 79 SER H H -4.229 4.113 -6.806 1.00 . A A . 79 SER H 1 1
14 21266 1 1 79 SER HA H -5.964 2.723 -4.889 1.00 . A A . 79 SER HA 1 1
14 21267 1 1 79 SER HB2 H -5.485 2.287 -7.843 1.00 . A A . 79 SER HB2 1 1
14 21268 1 1 79 SER HB3 H -6.470 1.218 -6.844 1.00 . A A . 79 SER HB3 1 1
14 21269 1 1 79 SER HG H -7.170 3.510 -8.007 1.00 . A A . 79 SER HG 1 1
14 21270 1 1 79 SER N N -4.666 3.929 -5.948 1.00 . A A . 79 SER N 1 1
14 21271 1 1 79 SER O O -3.481 1.168 -6.301 1.00 . A A . 79 SER O 1 1
14 21272 1 1 79 SER OG O -7.225 3.089 -7.146 1.00 . A A . 79 SER OG 1 1
14 21273 1 1 80 ILE C C -3.907 -1.321 -3.877 1.00 . A A . 80 ILE C 1 1
14 21274 1 1 80 ILE CA C -3.296 0.072 -3.762 1.00 . A A . 80 ILE CA 1 1
14 21275 1 1 80 ILE CB C -2.831 0.298 -2.312 1.00 . A A . 80 ILE CB 1 1
14 21276 1 1 80 ILE CD1 C -2.282 2.274 -0.804 1.00 . A A . 80 ILE CD1 1 1
14 21277 1 1 80 ILE CG1 C -2.146 1.660 -2.180 1.00 . A A . 80 ILE CG1 1 1
14 21278 1 1 80 ILE CG2 C -1.892 -0.817 -1.877 1.00 . A A . 80 ILE CG2 1 1
14 21279 1 1 80 ILE H H -4.885 1.451 -3.535 1.00 . A A . 80 ILE H 1 1
14 21280 1 1 80 ILE HA H -2.433 0.129 -4.410 1.00 . A A . 80 ILE HA 1 1
14 21281 1 1 80 ILE HB H -3.699 0.276 -1.671 1.00 . A A . 80 ILE HB 1 1
14 21282 1 1 80 ILE HD11 H -2.133 3.342 -0.869 1.00 . A A . 80 ILE HD11 1 1
14 21283 1 1 80 ILE HD12 H -3.268 2.070 -0.414 1.00 . A A . 80 ILE HD12 1 1
14 21284 1 1 80 ILE HD13 H -1.540 1.848 -0.144 1.00 . A A . 80 ILE HD13 1 1
14 21285 1 1 80 ILE HG12 H -1.094 1.549 -2.390 1.00 . A A . 80 ILE HG12 1 1
14 21286 1 1 80 ILE HG13 H -2.581 2.344 -2.894 1.00 . A A . 80 ILE HG13 1 1
14 21287 1 1 80 ILE HG21 H -1.094 -0.403 -1.279 1.00 . A A . 80 ILE HG21 1 1
14 21288 1 1 80 ILE HG22 H -2.440 -1.541 -1.292 1.00 . A A . 80 ILE HG22 1 1
14 21289 1 1 80 ILE HG23 H -1.476 -1.299 -2.749 1.00 . A A . 80 ILE HG23 1 1
14 21290 1 1 80 ILE N N -4.243 1.097 -4.184 1.00 . A A . 80 ILE N 1 1
14 21291 1 1 80 ILE O O -4.651 -1.757 -2.999 1.00 . A A . 80 ILE O 1 1
14 21292 1 1 81 ILE C C -3.269 -4.398 -4.448 1.00 . A A . 81 ILE C 1 1
14 21293 1 1 81 ILE CA C -4.100 -3.358 -5.192 1.00 . A A . 81 ILE CA 1 1
14 21294 1 1 81 ILE CB C -4.117 -3.708 -6.692 1.00 . A A . 81 ILE CB 1 1
14 21295 1 1 81 ILE CD1 C -4.605 -2.563 -8.912 1.00 . A A . 81 ILE CD1 1 1
14 21296 1 1 81 ILE CG1 C -4.996 -2.718 -7.459 1.00 . A A . 81 ILE CG1 1 1
14 21297 1 1 81 ILE CG2 C -4.610 -5.132 -6.898 1.00 . A A . 81 ILE CG2 1 1
14 21298 1 1 81 ILE H H -2.988 -1.612 -5.628 1.00 . A A . 81 ILE H 1 1
14 21299 1 1 81 ILE HA H -5.115 -3.393 -4.823 1.00 . A A . 81 ILE HA 1 1
14 21300 1 1 81 ILE HB H -3.106 -3.645 -7.065 1.00 . A A . 81 ILE HB 1 1
14 21301 1 1 81 ILE HD11 H -5.314 -3.089 -9.534 1.00 . A A . 81 ILE HD11 1 1
14 21302 1 1 81 ILE HD12 H -4.601 -1.516 -9.175 1.00 . A A . 81 ILE HD12 1 1
14 21303 1 1 81 ILE HD13 H -3.618 -2.976 -9.065 1.00 . A A . 81 ILE HD13 1 1
14 21304 1 1 81 ILE HG12 H -6.020 -3.055 -7.426 1.00 . A A . 81 ILE HG12 1 1
14 21305 1 1 81 ILE HG13 H -4.925 -1.747 -6.990 1.00 . A A . 81 ILE HG13 1 1
14 21306 1 1 81 ILE HG21 H -3.774 -5.770 -7.145 1.00 . A A . 81 ILE HG21 1 1
14 21307 1 1 81 ILE HG22 H -5.076 -5.486 -5.991 1.00 . A A . 81 ILE HG22 1 1
14 21308 1 1 81 ILE HG23 H -5.328 -5.152 -7.704 1.00 . A A . 81 ILE HG23 1 1
14 21309 1 1 81 ILE N N -3.586 -2.014 -4.964 1.00 . A A . 81 ILE N 1 1
14 21310 1 1 81 ILE O O -2.057 -4.492 -4.639 1.00 . A A . 81 ILE O 1 1
14 21311 1 1 82 VAL C C -3.986 -7.549 -2.939 1.00 . A A . 82 VAL C 1 1
14 21312 1 1 82 VAL CA C -3.254 -6.216 -2.830 1.00 . A A . 82 VAL CA 1 1
14 21313 1 1 82 VAL CB C -3.140 -5.826 -1.344 1.00 . A A . 82 VAL CB 1 1
14 21314 1 1 82 VAL CG1 C -2.478 -6.941 -0.548 1.00 . A A . 82 VAL CG1 1 1
14 21315 1 1 82 VAL CG2 C -2.370 -4.523 -1.193 1.00 . A A . 82 VAL CG2 1 1
14 21316 1 1 82 VAL H H -4.897 -5.057 -3.492 1.00 . A A . 82 VAL H 1 1
14 21317 1 1 82 VAL HA H -2.256 -6.331 -3.227 1.00 . A A . 82 VAL HA 1 1
14 21318 1 1 82 VAL HB H -4.137 -5.678 -0.954 1.00 . A A . 82 VAL HB 1 1
14 21319 1 1 82 VAL HG11 H -3.201 -7.383 0.122 1.00 . A A . 82 VAL HG11 1 1
14 21320 1 1 82 VAL HG12 H -2.105 -7.695 -1.226 1.00 . A A . 82 VAL HG12 1 1
14 21321 1 1 82 VAL HG13 H -1.658 -6.535 0.026 1.00 . A A . 82 VAL HG13 1 1
14 21322 1 1 82 VAL HG21 H -2.712 -3.816 -1.935 1.00 . A A . 82 VAL HG21 1 1
14 21323 1 1 82 VAL HG22 H -2.538 -4.117 -0.206 1.00 . A A . 82 VAL HG22 1 1
14 21324 1 1 82 VAL HG23 H -1.316 -4.709 -1.331 1.00 . A A . 82 VAL HG23 1 1
14 21325 1 1 82 VAL N N -3.931 -5.180 -3.601 1.00 . A A . 82 VAL N 1 1
14 21326 1 1 82 VAL O O -4.996 -7.771 -2.271 1.00 . A A . 82 VAL O 1 1
14 21327 1 1 83 ARG C C -3.200 -10.843 -3.387 1.00 . A A . 83 ARG C 1 1
14 21328 1 1 83 ARG CA C -4.075 -9.745 -3.984 1.00 . A A . 83 ARG CA 1 1
14 21329 1 1 83 ARG CB C -4.296 -10.008 -5.475 1.00 . A A . 83 ARG CB 1 1
14 21330 1 1 83 ARG CD C -5.404 -9.304 -7.618 1.00 . A A . 83 ARG CD 1 1
14 21331 1 1 83 ARG CG C -5.155 -8.957 -6.159 1.00 . A A . 83 ARG CG 1 1
14 21332 1 1 83 ARG CZ C -5.779 -8.147 -9.755 1.00 . A A . 83 ARG CZ 1 1
14 21333 1 1 83 ARG H H -2.663 -8.198 -4.291 1.00 . A A . 83 ARG H 1 1
14 21334 1 1 83 ARG HA H -5.030 -9.749 -3.482 1.00 . A A . 83 ARG HA 1 1
14 21335 1 1 83 ARG HB2 H -3.336 -10.035 -5.970 1.00 . A A . 83 ARG HB2 1 1
14 21336 1 1 83 ARG HB3 H -4.778 -10.967 -5.591 1.00 . A A . 83 ARG HB3 1 1
14 21337 1 1 83 ARG HD2 H -4.559 -9.865 -7.990 1.00 . A A . 83 ARG HD2 1 1
14 21338 1 1 83 ARG HD3 H -6.295 -9.910 -7.683 1.00 . A A . 83 ARG HD3 1 1
14 21339 1 1 83 ARG HE H -5.547 -7.241 -7.993 1.00 . A A . 83 ARG HE 1 1
14 21340 1 1 83 ARG HG2 H -6.105 -8.894 -5.648 1.00 . A A . 83 ARG HG2 1 1
14 21341 1 1 83 ARG HG3 H -4.651 -8.004 -6.105 1.00 . A A . 83 ARG HG3 1 1
14 21342 1 1 83 ARG HH11 H -5.716 -10.162 -9.879 1.00 . A A . 83 ARG HH11 1 1
14 21343 1 1 83 ARG HH12 H -5.980 -9.335 -11.378 1.00 . A A . 83 ARG HH12 1 1
14 21344 1 1 83 ARG HH21 H -5.894 -6.139 -9.960 1.00 . A A . 83 ARG HH21 1 1
14 21345 1 1 83 ARG HH22 H -6.080 -7.046 -11.423 1.00 . A A . 83 ARG HH22 1 1
14 21346 1 1 83 ARG N N -3.470 -8.433 -3.786 1.00 . A A . 83 ARG N 1 1
14 21347 1 1 83 ARG NE N -5.579 -8.111 -8.442 1.00 . A A . 83 ARG NE 1 1
14 21348 1 1 83 ARG NH1 N -5.828 -9.310 -10.389 1.00 . A A . 83 ARG NH1 1 1
14 21349 1 1 83 ARG NH2 N -5.930 -7.018 -10.435 1.00 . A A . 83 ARG NH2 1 1
14 21350 1 1 83 ARG O O -1.995 -10.664 -3.211 1.00 . A A . 83 ARG O 1 1
14 21351 1 1 84 PHE C C -3.490 -14.414 -3.176 1.00 . A A . 84 PHE C 1 1
14 21352 1 1 84 PHE CA C -3.093 -13.106 -2.498 1.00 . A A . 84 PHE CA 1 1
14 21353 1 1 84 PHE CB C -3.365 -13.195 -0.995 1.00 . A A . 84 PHE CB 1 1
14 21354 1 1 84 PHE CD1 C -1.226 -13.829 0.154 1.00 . A A . 84 PHE CD1 1 1
14 21355 1 1 84 PHE CD2 C -2.931 -15.482 -0.057 1.00 . A A . 84 PHE CD2 1 1
14 21356 1 1 84 PHE CE1 C -0.418 -14.741 0.807 1.00 . A A . 84 PHE CE1 1 1
14 21357 1 1 84 PHE CE2 C -2.128 -16.398 0.597 1.00 . A A . 84 PHE CE2 1 1
14 21358 1 1 84 PHE CG C -2.490 -14.189 -0.285 1.00 . A A . 84 PHE CG 1 1
14 21359 1 1 84 PHE CZ C -0.870 -16.027 1.028 1.00 . A A . 84 PHE CZ 1 1
14 21360 1 1 84 PHE H H -4.778 -12.062 -3.240 1.00 . A A . 84 PHE H 1 1
14 21361 1 1 84 PHE HA H -2.038 -12.939 -2.655 1.00 . A A . 84 PHE HA 1 1
14 21362 1 1 84 PHE HB2 H -3.197 -12.227 -0.547 1.00 . A A . 84 PHE HB2 1 1
14 21363 1 1 84 PHE HB3 H -4.393 -13.486 -0.839 1.00 . A A . 84 PHE HB3 1 1
14 21364 1 1 84 PHE HD1 H -0.871 -12.823 -0.019 1.00 . A A . 84 PHE HD1 1 1
14 21365 1 1 84 PHE HD2 H -3.915 -15.774 -0.395 1.00 . A A . 84 PHE HD2 1 1
14 21366 1 1 84 PHE HE1 H 0.566 -14.447 1.143 1.00 . A A . 84 PHE HE1 1 1
14 21367 1 1 84 PHE HE2 H -2.484 -17.403 0.768 1.00 . A A . 84 PHE HE2 1 1
14 21368 1 1 84 PHE HZ H -0.241 -16.741 1.539 1.00 . A A . 84 PHE HZ 1 1
14 21369 1 1 84 PHE N N -3.815 -11.979 -3.077 1.00 . A A . 84 PHE N 1 1
14 21370 1 1 84 PHE O O -4.519 -15.007 -2.851 1.00 . A A . 84 PHE O 1 1
14 21371 1 1 85 ASP C C -4.185 -15.961 -5.709 1.00 . A A . 85 ASP C 1 1
14 21372 1 1 85 ASP CA C -2.933 -16.093 -4.847 1.00 . A A . 85 ASP CA 1 1
14 21373 1 1 85 ASP CB C -3.092 -17.258 -3.870 1.00 . A A . 85 ASP CB 1 1
14 21374 1 1 85 ASP CG C -2.802 -18.599 -4.515 1.00 . A A . 85 ASP CG 1 1
14 21375 1 1 85 ASP H H -1.864 -14.338 -4.337 1.00 . A A . 85 ASP H 1 1
14 21376 1 1 85 ASP HA H -2.088 -16.287 -5.490 1.00 . A A . 85 ASP HA 1 1
14 21377 1 1 85 ASP HB2 H -2.410 -17.122 -3.043 1.00 . A A . 85 ASP HB2 1 1
14 21378 1 1 85 ASP HB3 H -4.105 -17.271 -3.496 1.00 . A A . 85 ASP HB3 1 1
14 21379 1 1 85 ASP N N -2.669 -14.856 -4.122 1.00 . A A . 85 ASP N 1 1
14 21380 1 1 85 ASP O O -5.053 -16.834 -5.698 1.00 . A A . 85 ASP O 1 1
14 21381 1 1 85 ASP OD1 O -2.961 -18.710 -5.748 1.00 . A A . 85 ASP OD1 1 1
14 21382 1 1 85 ASP OD2 O -2.416 -19.537 -3.786 1.00 . A A . 85 ASP OD2 1 1
14 21383 1 1 86 ASP C C -6.684 -14.399 -6.499 1.00 . A A . 86 ASP C 1 1
14 21384 1 1 86 ASP CA C -5.417 -14.617 -7.321 1.00 . A A . 86 ASP CA 1 1
14 21385 1 1 86 ASP CB C -5.616 -15.788 -8.285 1.00 . A A . 86 ASP CB 1 1
14 21386 1 1 86 ASP CG C -4.358 -16.112 -9.068 1.00 . A A . 86 ASP CG 1 1
14 21387 1 1 86 ASP H H -3.547 -14.204 -6.418 1.00 . A A . 86 ASP H 1 1
14 21388 1 1 86 ASP HA H -5.215 -13.723 -7.891 1.00 . A A . 86 ASP HA 1 1
14 21389 1 1 86 ASP HB2 H -5.903 -16.664 -7.722 1.00 . A A . 86 ASP HB2 1 1
14 21390 1 1 86 ASP HB3 H -6.400 -15.541 -8.984 1.00 . A A . 86 ASP HB3 1 1
14 21391 1 1 86 ASP N N -4.272 -14.864 -6.453 1.00 . A A . 86 ASP N 1 1
14 21392 1 1 86 ASP O O -7.742 -14.946 -6.811 1.00 . A A . 86 ASP O 1 1
14 21393 1 1 86 ASP OD1 O -3.499 -16.844 -8.533 1.00 . A A . 86 ASP OD1 1 1
14 21394 1 1 86 ASP OD2 O -4.233 -15.633 -10.215 1.00 . A A . 86 ASP OD2 1 1
14 21395 1 1 87 LYS C C -7.597 -11.898 -3.997 1.00 . A A . 87 LYS C 1 1
14 21396 1 1 87 LYS CA C -7.704 -13.304 -4.579 1.00 . A A . 87 LYS CA 1 1
14 21397 1 1 87 LYS CB C -7.784 -14.331 -3.447 1.00 . A A . 87 LYS CB 1 1
14 21398 1 1 87 LYS CD C -6.755 -15.113 -1.293 1.00 . A A . 87 LYS CD 1 1
14 21399 1 1 87 LYS CE C -7.883 -15.311 -0.292 1.00 . A A . 87 LYS CE 1 1
14 21400 1 1 87 LYS CG C -7.018 -13.923 -2.200 1.00 . A A . 87 LYS CG 1 1
14 21401 1 1 87 LYS H H -5.699 -13.189 -5.248 1.00 . A A . 87 LYS H 1 1
14 21402 1 1 87 LYS HA H -8.602 -13.367 -5.174 1.00 . A A . 87 LYS HA 1 1
14 21403 1 1 87 LYS HB2 H -8.821 -14.471 -3.177 1.00 . A A . 87 LYS HB2 1 1
14 21404 1 1 87 LYS HB3 H -7.383 -15.270 -3.799 1.00 . A A . 87 LYS HB3 1 1
14 21405 1 1 87 LYS HD2 H -6.666 -16.004 -1.898 1.00 . A A . 87 LYS HD2 1 1
14 21406 1 1 87 LYS HD3 H -5.833 -14.948 -0.754 1.00 . A A . 87 LYS HD3 1 1
14 21407 1 1 87 LYS HE2 H -7.552 -15.994 0.474 1.00 . A A . 87 LYS HE2 1 1
14 21408 1 1 87 LYS HE3 H -8.122 -14.357 0.155 1.00 . A A . 87 LYS HE3 1 1
14 21409 1 1 87 LYS HG2 H -6.072 -13.494 -2.495 1.00 . A A . 87 LYS HG2 1 1
14 21410 1 1 87 LYS HG3 H -7.596 -13.189 -1.658 1.00 . A A . 87 LYS HG3 1 1
14 21411 1 1 87 LYS HZ1 H -9.817 -15.113 -1.056 1.00 . A A . 87 LYS HZ1 1 1
14 21412 1 1 87 LYS HZ2 H -9.512 -16.618 -0.348 1.00 . A A . 87 LYS HZ2 1 1
14 21413 1 1 87 LYS HZ3 H -8.872 -16.255 -1.872 1.00 . A A . 87 LYS HZ3 1 1
14 21414 1 1 87 LYS N N -6.569 -13.596 -5.446 1.00 . A A . 87 LYS N 1 1
14 21415 1 1 87 LYS NZ N -9.107 -15.863 -0.937 1.00 . A A . 87 LYS NZ 1 1
14 21416 1 1 87 LYS O O -6.578 -11.534 -3.410 1.00 . A A . 87 LYS O 1 1
14 21417 1 1 88 HIS C C -9.041 -9.726 -2.170 1.00 . A A . 88 HIS C 1 1
14 21418 1 1 88 HIS CA C -8.681 -9.746 -3.653 1.00 . A A . 88 HIS CA 1 1
14 21419 1 1 88 HIS CB C -9.681 -8.902 -4.444 1.00 . A A . 88 HIS CB 1 1
14 21420 1 1 88 HIS CD2 C -8.703 -8.487 -6.810 1.00 . A A . 88 HIS CD2 1 1
14 21421 1 1 88 HIS CE1 C -8.189 -6.368 -6.577 1.00 . A A . 88 HIS CE1 1 1
14 21422 1 1 88 HIS CG C -9.055 -8.118 -5.556 1.00 . A A . 88 HIS CG 1 1
14 21423 1 1 88 HIS H H -9.438 -11.459 -4.640 1.00 . A A . 88 HIS H 1 1
14 21424 1 1 88 HIS HA H -7.694 -9.327 -3.776 1.00 . A A . 88 HIS HA 1 1
14 21425 1 1 88 HIS HB2 H -10.428 -9.551 -4.876 1.00 . A A . 88 HIS HB2 1 1
14 21426 1 1 88 HIS HB3 H -10.162 -8.203 -3.774 1.00 . A A . 88 HIS HB3 1 1
14 21427 1 1 88 HIS HD1 H -8.851 -6.228 -4.647 1.00 . A A . 88 HIS HD1 1 1
14 21428 1 1 88 HIS HD2 H -8.821 -9.468 -7.247 1.00 . A A . 88 HIS HD2 1 1
14 21429 1 1 88 HIS HE1 H -7.833 -5.369 -6.780 1.00 . A A . 88 HIS HE1 1 1
14 21430 1 1 88 HIS HE2 H -7.903 -7.324 -8.366 1.00 . A A . 88 HIS HE2 1 1
14 21431 1 1 88 HIS N N -8.656 -11.112 -4.163 1.00 . A A . 88 HIS N 1 1
14 21432 1 1 88 HIS ND1 N -8.719 -6.785 -5.442 1.00 . A A . 88 HIS ND1 1 1
14 21433 1 1 88 HIS NE2 N -8.167 -7.382 -7.424 1.00 . A A . 88 HIS NE2 1 1
14 21434 1 1 88 HIS O O -10.016 -10.351 -1.751 1.00 . A A . 88 HIS O 1 1
14 21435 1 1 89 ILE C C -9.631 -7.946 0.354 1.00 . A A . 89 ILE C 1 1
14 21436 1 1 89 ILE CA C -8.485 -8.907 0.052 1.00 . A A . 89 ILE CA 1 1
14 21437 1 1 89 ILE CB C -7.224 -8.435 0.798 1.00 . A A . 89 ILE CB 1 1
14 21438 1 1 89 ILE CD1 C -5.913 -6.321 1.340 1.00 . A A . 89 ILE CD1 1 1
14 21439 1 1 89 ILE CG1 C -6.863 -7.007 0.384 1.00 . A A . 89 ILE CG1 1 1
14 21440 1 1 89 ILE CG2 C -6.063 -9.380 0.527 1.00 . A A . 89 ILE CG2 1 1
14 21441 1 1 89 ILE H H -7.488 -8.532 -1.777 1.00 . A A . 89 ILE H 1 1
14 21442 1 1 89 ILE HA H -8.748 -9.890 0.415 1.00 . A A . 89 ILE HA 1 1
14 21443 1 1 89 ILE HB H -7.431 -8.453 1.857 1.00 . A A . 89 ILE HB 1 1
14 21444 1 1 89 ILE HD11 H -5.108 -5.864 0.783 1.00 . A A . 89 ILE HD11 1 1
14 21445 1 1 89 ILE HD12 H -6.444 -5.563 1.896 1.00 . A A . 89 ILE HD12 1 1
14 21446 1 1 89 ILE HD13 H -5.505 -7.050 2.026 1.00 . A A . 89 ILE HD13 1 1
14 21447 1 1 89 ILE HG12 H -6.397 -7.027 -0.588 1.00 . A A . 89 ILE HG12 1 1
14 21448 1 1 89 ILE HG13 H -7.767 -6.416 0.333 1.00 . A A . 89 ILE HG13 1 1
14 21449 1 1 89 ILE HG21 H -6.051 -10.160 1.274 1.00 . A A . 89 ILE HG21 1 1
14 21450 1 1 89 ILE HG22 H -6.180 -9.821 -0.451 1.00 . A A . 89 ILE HG22 1 1
14 21451 1 1 89 ILE HG23 H -5.134 -8.830 0.565 1.00 . A A . 89 ILE HG23 1 1
14 21452 1 1 89 ILE N N -8.249 -9.007 -1.383 1.00 . A A . 89 ILE N 1 1
14 21453 1 1 89 ILE O O -9.915 -7.020 -0.406 1.00 . A A . 89 ILE O 1 1
14 21454 1 1 90 PRO C C -10.984 -5.937 2.345 1.00 . A A . 90 PRO C 1 1
14 21455 1 1 90 PRO CA C -11.428 -7.333 1.924 1.00 . A A . 90 PRO CA 1 1
14 21456 1 1 90 PRO CB C -12.000 -8.096 3.121 1.00 . A A . 90 PRO CB 1 1
14 21457 1 1 90 PRO CD C -10.020 -9.255 2.446 1.00 . A A . 90 PRO CD 1 1
14 21458 1 1 90 PRO CG C -10.855 -8.893 3.644 1.00 . A A . 90 PRO CG 1 1
14 21459 1 1 90 PRO HA H -12.181 -7.252 1.153 1.00 . A A . 90 PRO HA 1 1
14 21460 1 1 90 PRO HB2 H -12.364 -7.395 3.858 1.00 . A A . 90 PRO HB2 1 1
14 21461 1 1 90 PRO HB3 H -12.807 -8.734 2.794 1.00 . A A . 90 PRO HB3 1 1
14 21462 1 1 90 PRO HD2 H -8.973 -9.274 2.708 1.00 . A A . 90 PRO HD2 1 1
14 21463 1 1 90 PRO HD3 H -10.329 -10.209 2.046 1.00 . A A . 90 PRO HD3 1 1
14 21464 1 1 90 PRO HG2 H -10.279 -8.297 4.336 1.00 . A A . 90 PRO HG2 1 1
14 21465 1 1 90 PRO HG3 H -11.220 -9.786 4.129 1.00 . A A . 90 PRO HG3 1 1
14 21466 1 1 90 PRO N N -10.304 -8.169 1.493 1.00 . A A . 90 PRO N 1 1
14 21467 1 1 90 PRO O O -10.803 -5.664 3.531 1.00 . A A . 90 PRO O 1 1
14 21468 1 1 91 GLY C C -9.562 -3.094 0.537 1.00 . A A . 91 GLY C 1 1
14 21469 1 1 91 GLY CA C -10.387 -3.697 1.656 1.00 . A A . 91 GLY CA 1 1
14 21470 1 1 91 GLY H H -10.968 -5.328 0.438 1.00 . A A . 91 GLY H 1 1
14 21471 1 1 91 GLY HA2 H -11.263 -3.085 1.814 1.00 . A A . 91 GLY HA2 1 1
14 21472 1 1 91 GLY HA3 H -9.796 -3.702 2.561 1.00 . A A . 91 GLY HA3 1 1
14 21473 1 1 91 GLY N N -10.809 -5.055 1.366 1.00 . A A . 91 GLY N 1 1
14 21474 1 1 91 GLY O O -9.287 -1.894 0.536 1.00 . A A . 91 GLY O 1 1
14 21475 1 1 92 SER C C -9.158 -3.543 -2.846 1.00 . A A . 92 SER C 1 1
14 21476 1 1 92 SER CA C -8.362 -3.472 -1.547 1.00 . A A . 92 SER CA 1 1
14 21477 1 1 92 SER CB C -7.090 -4.313 -1.668 1.00 . A A . 92 SER CB 1 1
14 21478 1 1 92 SER H H -9.417 -4.874 -0.362 1.00 . A A . 92 SER H 1 1
14 21479 1 1 92 SER HA H -8.087 -2.444 -1.363 1.00 . A A . 92 SER HA 1 1
14 21480 1 1 92 SER HB2 H -6.289 -3.830 -1.129 1.00 . A A . 92 SER HB2 1 1
14 21481 1 1 92 SER HB3 H -7.268 -5.292 -1.247 1.00 . A A . 92 SER HB3 1 1
14 21482 1 1 92 SER HG H -7.305 -5.067 -3.463 1.00 . A A . 92 SER HG 1 1
14 21483 1 1 92 SER N N -9.165 -3.928 -0.419 1.00 . A A . 92 SER N 1 1
14 21484 1 1 92 SER O O -10.097 -4.328 -2.986 1.00 . A A . 92 SER O 1 1
14 21485 1 1 92 SER OG O -6.704 -4.462 -3.023 1.00 . A A . 92 SER OG 1 1
14 21486 1 1 93 PRO C C -7.983 -0.640 -2.688 1.00 . A A . 93 PRO C 1 1
14 21487 1 1 93 PRO CA C -7.661 -1.766 -3.665 1.00 . A A . 93 PRO CA 1 1
14 21488 1 1 93 PRO CB C -7.467 -1.209 -5.078 1.00 . A A . 93 PRO CB 1 1
14 21489 1 1 93 PRO CD C -9.404 -2.608 -5.149 1.00 . A A . 93 PRO CD 1 1
14 21490 1 1 93 PRO CG C -8.797 -1.361 -5.731 1.00 . A A . 93 PRO CG 1 1
14 21491 1 1 93 PRO HA H -6.760 -2.270 -3.348 1.00 . A A . 93 PRO HA 1 1
14 21492 1 1 93 PRO HB2 H -7.171 -0.171 -5.020 1.00 . A A . 93 PRO HB2 1 1
14 21493 1 1 93 PRO HB3 H -6.707 -1.778 -5.592 1.00 . A A . 93 PRO HB3 1 1
14 21494 1 1 93 PRO HD2 H -10.475 -2.501 -5.063 1.00 . A A . 93 PRO HD2 1 1
14 21495 1 1 93 PRO HD3 H -9.156 -3.467 -5.755 1.00 . A A . 93 PRO HD3 1 1
14 21496 1 1 93 PRO HG2 H -9.415 -0.504 -5.510 1.00 . A A . 93 PRO HG2 1 1
14 21497 1 1 93 PRO HG3 H -8.671 -1.469 -6.798 1.00 . A A . 93 PRO HG3 1 1
14 21498 1 1 93 PRO N N -8.776 -2.705 -3.821 1.00 . A A . 93 PRO N 1 1
14 21499 1 1 93 PRO O O -9.095 -0.112 -2.678 1.00 . A A . 93 PRO O 1 1
14 21500 1 1 94 PHE C C -6.977 2.156 -1.524 1.00 . A A . 94 PHE C 1 1
14 21501 1 1 94 PHE CA C -7.182 0.786 -0.885 1.00 . A A . 94 PHE CA 1 1
14 21502 1 1 94 PHE CB C -6.208 0.603 0.280 1.00 . A A . 94 PHE CB 1 1
14 21503 1 1 94 PHE CD1 C -5.886 -1.861 0.634 1.00 . A A . 94 PHE CD1 1 1
14 21504 1 1 94 PHE CD2 C -7.199 -0.651 2.215 1.00 . A A . 94 PHE CD2 1 1
14 21505 1 1 94 PHE CE1 C -6.092 -3.026 1.349 1.00 . A A . 94 PHE CE1 1 1
14 21506 1 1 94 PHE CE2 C -7.409 -1.812 2.933 1.00 . A A . 94 PHE CE2 1 1
14 21507 1 1 94 PHE CG C -6.435 -0.662 1.059 1.00 . A A . 94 PHE CG 1 1
14 21508 1 1 94 PHE CZ C -6.856 -3.002 2.499 1.00 . A A . 94 PHE CZ 1 1
14 21509 1 1 94 PHE H H -6.138 -0.736 -1.923 1.00 . A A . 94 PHE H 1 1
14 21510 1 1 94 PHE HA H -8.193 0.724 -0.512 1.00 . A A . 94 PHE HA 1 1
14 21511 1 1 94 PHE HB2 H -5.199 0.578 -0.104 1.00 . A A . 94 PHE HB2 1 1
14 21512 1 1 94 PHE HB3 H -6.310 1.435 0.959 1.00 . A A . 94 PHE HB3 1 1
14 21513 1 1 94 PHE HD1 H -5.288 -1.880 -0.267 1.00 . A A . 94 PHE HD1 1 1
14 21514 1 1 94 PHE HD2 H -7.633 0.278 2.555 1.00 . A A . 94 PHE HD2 1 1
14 21515 1 1 94 PHE HE1 H -5.659 -3.953 1.006 1.00 . A A . 94 PHE HE1 1 1
14 21516 1 1 94 PHE HE2 H -8.006 -1.791 3.833 1.00 . A A . 94 PHE HE2 1 1
14 21517 1 1 94 PHE HZ H -7.018 -3.910 3.059 1.00 . A A . 94 PHE HZ 1 1
14 21518 1 1 94 PHE N N -7.003 -0.278 -1.867 1.00 . A A . 94 PHE N 1 1
14 21519 1 1 94 PHE O O -5.875 2.494 -1.958 1.00 . A A . 94 PHE O 1 1
14 21520 1 1 95 THR C C -7.349 5.272 -1.204 1.00 . A A . 95 THR C 1 1
14 21521 1 1 95 THR CA C -7.987 4.276 -2.166 1.00 . A A . 95 THR CA 1 1
14 21522 1 1 95 THR CB C -9.388 4.782 -2.557 1.00 . A A . 95 THR CB 1 1
14 21523 1 1 95 THR CG2 C -9.301 6.130 -3.256 1.00 . A A . 95 THR CG2 1 1
14 21524 1 1 95 THR H H -8.898 2.618 -1.217 1.00 . A A . 95 THR H 1 1
14 21525 1 1 95 THR HA H -7.384 4.219 -3.061 1.00 . A A . 95 THR HA 1 1
14 21526 1 1 95 THR HB H -9.977 4.896 -1.658 1.00 . A A . 95 THR HB 1 1
14 21527 1 1 95 THR HG1 H -10.972 4.009 -3.442 1.00 . A A . 95 THR HG1 1 1
14 21528 1 1 95 THR HG21 H -8.279 6.319 -3.548 1.00 . A A . 95 THR HG21 1 1
14 21529 1 1 95 THR HG22 H -9.632 6.906 -2.582 1.00 . A A . 95 THR HG22 1 1
14 21530 1 1 95 THR HG23 H -9.930 6.122 -4.133 1.00 . A A . 95 THR HG23 1 1
14 21531 1 1 95 THR N N -8.047 2.943 -1.579 1.00 . A A . 95 THR N 1 1
14 21532 1 1 95 THR O O -7.998 5.755 -0.277 1.00 . A A . 95 THR O 1 1
14 21533 1 1 95 THR OG1 O -10.029 3.833 -3.418 1.00 . A A . 95 THR OG1 1 1
14 21534 1 1 96 ALA C C -5.365 7.917 -1.187 1.00 . A A . 96 ALA C 1 1
14 21535 1 1 96 ALA CA C -5.352 6.516 -0.585 1.00 . A A . 96 ALA CA 1 1
14 21536 1 1 96 ALA CB C -3.921 6.043 -0.374 1.00 . A A . 96 ALA CB 1 1
14 21537 1 1 96 ALA H H -5.612 5.156 -2.186 1.00 . A A . 96 ALA H 1 1
14 21538 1 1 96 ALA HA H -5.841 6.544 0.378 1.00 . A A . 96 ALA HA 1 1
14 21539 1 1 96 ALA HB1 H -3.741 5.903 0.682 1.00 . A A . 96 ALA HB1 1 1
14 21540 1 1 96 ALA HB2 H -3.771 5.107 -0.892 1.00 . A A . 96 ALA HB2 1 1
14 21541 1 1 96 ALA HB3 H -3.237 6.783 -0.761 1.00 . A A . 96 ALA HB3 1 1
14 21542 1 1 96 ALA N N -6.076 5.574 -1.431 1.00 . A A . 96 ALA N 1 1
14 21543 1 1 96 ALA O O -5.172 8.089 -2.390 1.00 . A A . 96 ALA O 1 1
14 21544 1 1 97 LYS C C -4.247 10.937 -0.714 1.00 . A A . 97 LYS C 1 1
14 21545 1 1 97 LYS CA C -5.632 10.303 -0.789 1.00 . A A . 97 LYS CA 1 1
14 21546 1 1 97 LYS CB C -6.620 11.108 0.059 1.00 . A A . 97 LYS CB 1 1
14 21547 1 1 97 LYS CD C -7.700 13.366 0.271 1.00 . A A . 97 LYS CD 1 1
14 21548 1 1 97 LYS CE C -8.553 14.408 -0.435 1.00 . A A . 97 LYS CE 1 1
14 21549 1 1 97 LYS CG C -7.253 12.271 -0.684 1.00 . A A . 97 LYS CG 1 1
14 21550 1 1 97 LYS H H -5.741 8.716 0.607 1.00 . A A . 97 LYS H 1 1
14 21551 1 1 97 LYS HA H -5.963 10.312 -1.817 1.00 . A A . 97 LYS HA 1 1
14 21552 1 1 97 LYS HB2 H -7.408 10.449 0.394 1.00 . A A . 97 LYS HB2 1 1
14 21553 1 1 97 LYS HB3 H -6.099 11.499 0.922 1.00 . A A . 97 LYS HB3 1 1
14 21554 1 1 97 LYS HD2 H -8.279 12.922 1.068 1.00 . A A . 97 LYS HD2 1 1
14 21555 1 1 97 LYS HD3 H -6.826 13.849 0.685 1.00 . A A . 97 LYS HD3 1 1
14 21556 1 1 97 LYS HE2 H -9.279 13.901 -1.052 1.00 . A A . 97 LYS HE2 1 1
14 21557 1 1 97 LYS HE3 H -9.064 15.000 0.309 1.00 . A A . 97 LYS HE3 1 1
14 21558 1 1 97 LYS HG2 H -6.530 12.683 -1.373 1.00 . A A . 97 LYS HG2 1 1
14 21559 1 1 97 LYS HG3 H -8.112 11.912 -1.232 1.00 . A A . 97 LYS HG3 1 1
14 21560 1 1 97 LYS HZ1 H -8.262 15.563 -2.151 1.00 . A A . 97 LYS HZ1 1 1
14 21561 1 1 97 LYS HZ2 H -6.852 14.832 -1.570 1.00 . A A . 97 LYS HZ2 1 1
14 21562 1 1 97 LYS HZ3 H -7.496 16.178 -0.773 1.00 . A A . 97 LYS HZ3 1 1
14 21563 1 1 97 LYS N N -5.594 8.916 -0.342 1.00 . A A . 97 LYS N 1 1
14 21564 1 1 97 LYS NZ N -7.733 15.308 -1.292 1.00 . A A . 97 LYS NZ 1 1
14 21565 1 1 97 LYS O O -3.561 10.833 0.303 1.00 . A A . 97 LYS O 1 1
14 21566 1 1 98 ILE C C -2.676 13.713 -2.253 1.00 . A A . 98 ILE C 1 1
14 21567 1 1 98 ILE CA C -2.541 12.248 -1.849 1.00 . A A . 98 ILE CA 1 1
14 21568 1 1 98 ILE CB C -1.596 11.540 -2.839 1.00 . A A . 98 ILE CB 1 1
14 21569 1 1 98 ILE CD1 C -0.746 9.970 -1.024 1.00 . A A . 98 ILE CD1 1 1
14 21570 1 1 98 ILE CG1 C -1.358 10.093 -2.403 1.00 . A A . 98 ILE CG1 1 1
14 21571 1 1 98 ILE CG2 C -0.278 12.292 -2.943 1.00 . A A . 98 ILE CG2 1 1
14 21572 1 1 98 ILE H H -4.435 11.644 -2.574 1.00 . A A . 98 ILE H 1 1
14 21573 1 1 98 ILE HA H -2.101 12.197 -0.864 1.00 . A A . 98 ILE HA 1 1
14 21574 1 1 98 ILE HB H -2.063 11.543 -3.812 1.00 . A A . 98 ILE HB 1 1
14 21575 1 1 98 ILE HD11 H -1.434 9.456 -0.370 1.00 . A A . 98 ILE HD11 1 1
14 21576 1 1 98 ILE HD12 H 0.177 9.415 -1.088 1.00 . A A . 98 ILE HD12 1 1
14 21577 1 1 98 ILE HD13 H -0.546 10.957 -0.631 1.00 . A A . 98 ILE HD13 1 1
14 21578 1 1 98 ILE HG12 H -2.298 9.566 -2.395 1.00 . A A . 98 ILE HG12 1 1
14 21579 1 1 98 ILE HG13 H -0.689 9.619 -3.106 1.00 . A A . 98 ILE HG13 1 1
14 21580 1 1 98 ILE HG21 H 0.021 12.633 -1.963 1.00 . A A . 98 ILE HG21 1 1
14 21581 1 1 98 ILE HG22 H 0.480 11.634 -3.341 1.00 . A A . 98 ILE HG22 1 1
14 21582 1 1 98 ILE HG23 H -0.399 13.141 -3.598 1.00 . A A . 98 ILE HG23 1 1
14 21583 1 1 98 ILE N N -3.843 11.596 -1.795 1.00 . A A . 98 ILE N 1 1
14 21584 1 1 98 ILE O O -3.161 14.027 -3.341 1.00 . A A . 98 ILE O 1 1
14 21585 1 1 99 THR C C -0.939 16.607 -1.961 1.00 . A A . 99 THR C 1 1
14 21586 1 1 99 THR CA C -2.315 16.038 -1.634 1.00 . A A . 99 THR CA 1 1
14 21587 1 1 99 THR CB C -2.901 16.802 -0.431 1.00 . A A . 99 THR CB 1 1
14 21588 1 1 99 THR CG2 C -4.374 16.472 -0.246 1.00 . A A . 99 THR CG2 1 1
14 21589 1 1 99 THR H H -1.866 14.295 -0.521 1.00 . A A . 99 THR H 1 1
14 21590 1 1 99 THR HA H -2.967 16.189 -2.482 1.00 . A A . 99 THR HA 1 1
14 21591 1 1 99 THR HB H -2.806 17.863 -0.617 1.00 . A A . 99 THR HB 1 1
14 21592 1 1 99 THR HG1 H -1.379 15.991 0.526 1.00 . A A . 99 THR HG1 1 1
14 21593 1 1 99 THR HG21 H -4.521 15.408 -0.361 1.00 . A A . 99 THR HG21 1 1
14 21594 1 1 99 THR HG22 H -4.957 16.998 -0.987 1.00 . A A . 99 THR HG22 1 1
14 21595 1 1 99 THR HG23 H -4.689 16.774 0.741 1.00 . A A . 99 THR HG23 1 1
14 21596 1 1 99 THR N N -2.243 14.607 -1.370 1.00 . A A . 99 THR N 1 1
14 21597 1 1 99 THR O O 0.081 15.953 -1.746 1.00 . A A . 99 THR O 1 1
14 21598 1 1 99 THR OG1 O -2.178 16.470 0.759 1.00 . A A . 99 THR OG1 1 1
14 21599 1 1 100 GLY C C 0.233 19.318 -4.079 1.00 . A A . 100 GLY C 1 1
14 21600 1 1 100 GLY CA C 0.340 18.466 -2.830 1.00 . A A . 100 GLY CA 1 1
14 21601 1 1 100 GLY H H -1.762 18.304 -2.631 1.00 . A A . 100 GLY H 1 1
14 21602 1 1 100 GLY HA2 H 0.655 19.091 -2.007 1.00 . A A . 100 GLY HA2 1 1
14 21603 1 1 100 GLY HA3 H 1.084 17.701 -2.993 1.00 . A A . 100 GLY HA3 1 1
14 21604 1 1 100 GLY N N -0.917 17.830 -2.482 1.00 . A A . 100 GLY N 1 1
14 21605 1 1 100 GLY O O -0.679 19.135 -4.887 1.00 . A A . 100 GLY O 1 1
14 21606 1 1 101 ASP C C 2.589 21.589 -5.729 1.00 . A A . 101 ASP C 1 1
14 21607 1 1 101 ASP CA C 1.170 21.135 -5.399 1.00 . A A . 101 ASP CA 1 1
14 21608 1 1 101 ASP CB C 0.278 22.351 -5.145 1.00 . A A . 101 ASP CB 1 1
14 21609 1 1 101 ASP CG C 0.521 22.974 -3.784 1.00 . A A . 101 ASP CG 1 1
14 21610 1 1 101 ASP H H 1.865 20.348 -3.560 1.00 . A A . 101 ASP H 1 1
14 21611 1 1 101 ASP HA H 0.778 20.582 -6.239 1.00 . A A . 101 ASP HA 1 1
14 21612 1 1 101 ASP HB2 H 0.474 23.098 -5.901 1.00 . A A . 101 ASP HB2 1 1
14 21613 1 1 101 ASP HB3 H -0.757 22.049 -5.203 1.00 . A A . 101 ASP HB3 1 1
14 21614 1 1 101 ASP N N 1.164 20.251 -4.239 1.00 . A A . 101 ASP N 1 1
14 21615 1 1 101 ASP O O 3.384 21.875 -4.833 1.00 . A A . 101 ASP O 1 1
14 21616 1 1 101 ASP OD1 O 0.015 22.426 -2.782 1.00 . A A . 101 ASP OD1 1 1
14 21617 1 1 101 ASP OD2 O 1.219 24.007 -3.721 1.00 . A A . 101 ASP OD2 1 1
14 21618 1 1 102 ASP C C 4.603 23.415 -6.855 1.00 . A A . 102 ASP C 1 1
14 21619 1 1 102 ASP CA C 4.222 22.071 -7.467 1.00 . A A . 102 ASP CA 1 1
14 21620 1 1 102 ASP CB C 4.261 22.163 -8.994 1.00 . A A . 102 ASP CB 1 1
14 21621 1 1 102 ASP CG C 5.677 22.169 -9.537 1.00 . A A . 102 ASP CG 1 1
14 21622 1 1 102 ASP H H 2.222 21.411 -7.686 1.00 . A A . 102 ASP H 1 1
14 21623 1 1 102 ASP HA H 4.934 21.327 -7.142 1.00 . A A . 102 ASP HA 1 1
14 21624 1 1 102 ASP HB2 H 3.739 21.315 -9.412 1.00 . A A . 102 ASP HB2 1 1
14 21625 1 1 102 ASP HB3 H 3.770 23.073 -9.306 1.00 . A A . 102 ASP HB3 1 1
14 21626 1 1 102 ASP N N 2.899 21.652 -7.019 1.00 . A A . 102 ASP N 1 1
14 21627 1 1 102 ASP O O 3.894 24.407 -7.021 1.00 . A A . 102 ASP O 1 1
14 21628 1 1 102 ASP OD1 O 6.470 23.037 -9.116 1.00 . A A . 102 ASP OD1 1 1
14 21629 1 1 102 ASP OD2 O 5.991 21.306 -10.382 1.00 . A A . 102 ASP OD2 1 1
14 21630 1 1 103 SER C C 6.640 25.685 -6.543 1.00 . A A . 103 SER C 1 1
14 21631 1 1 103 SER CA C 6.200 24.660 -5.503 1.00 . A A . 103 SER CA 1 1
14 21632 1 1 103 SER CB C 7.360 24.347 -4.556 1.00 . A A . 103 SER CB 1 1
14 21633 1 1 103 SER H H 6.249 22.615 -6.049 1.00 . A A . 103 SER H 1 1
14 21634 1 1 103 SER HA H 5.381 25.072 -4.932 1.00 . A A . 103 SER HA 1 1
14 21635 1 1 103 SER HB2 H 7.123 23.466 -3.979 1.00 . A A . 103 SER HB2 1 1
14 21636 1 1 103 SER HB3 H 8.255 24.168 -5.135 1.00 . A A . 103 SER HB3 1 1
14 21637 1 1 103 SER HG H 6.919 25.437 -2.989 1.00 . A A . 103 SER HG 1 1
14 21638 1 1 103 SER N N 5.727 23.439 -6.145 1.00 . A A . 103 SER N 1 1
14 21639 1 1 103 SER O O 7.691 25.541 -7.166 1.00 . A A . 103 SER O 1 1
14 21640 1 1 103 SER OG O 7.598 25.425 -3.668 1.00 . A A . 103 SER OG 1 1
14 21641 1 1 104 MET C C 7.406 28.513 -7.299 1.00 . A A . 104 MET C 1 1
14 21642 1 1 104 MET CA C 6.132 27.771 -7.690 1.00 . A A . 104 MET CA 1 1
14 21643 1 1 104 MET CB C 4.965 28.755 -7.790 1.00 . A A . 104 MET CB 1 1
14 21644 1 1 104 MET CE C 5.427 29.888 -11.717 1.00 . A A . 104 MET CE 1 1
14 21645 1 1 104 MET CG C 5.067 29.701 -8.976 1.00 . A A . 104 MET CG 1 1
14 21646 1 1 104 MET H H 5.002 26.780 -6.199 1.00 . A A . 104 MET H 1 1
14 21647 1 1 104 MET HA H 6.281 27.304 -8.652 1.00 . A A . 104 MET HA 1 1
14 21648 1 1 104 MET HB2 H 4.045 28.197 -7.881 1.00 . A A . 104 MET HB2 1 1
14 21649 1 1 104 MET HB3 H 4.929 29.347 -6.888 1.00 . A A . 104 MET HB3 1 1
14 21650 1 1 104 MET HE1 H 5.814 29.216 -12.470 1.00 . A A . 104 MET HE1 1 1
14 21651 1 1 104 MET HE2 H 4.786 30.621 -12.184 1.00 . A A . 104 MET HE2 1 1
14 21652 1 1 104 MET HE3 H 6.248 30.388 -11.224 1.00 . A A . 104 MET HE3 1 1
14 21653 1 1 104 MET HG2 H 4.473 30.579 -8.772 1.00 . A A . 104 MET HG2 1 1
14 21654 1 1 104 MET HG3 H 6.101 29.989 -9.099 1.00 . A A . 104 MET HG3 1 1
14 21655 1 1 104 MET N N 5.826 26.720 -6.726 1.00 . A A . 104 MET N 1 1
14 21656 1 1 104 MET O O 8.350 28.599 -8.084 1.00 . A A . 104 MET O 1 1
14 21657 1 1 104 MET SD S 4.487 28.955 -10.511 1.00 . A A . 104 MET SD 1 1
14 21658 1 1 105 ARG C C 9.080 30.779 -6.635 1.00 . A A . 105 ARG C 1 1
14 21659 1 1 105 ARG CA C 8.583 29.784 -5.590 1.00 . A A . 105 ARG CA 1 1
14 21660 1 1 105 ARG CB C 9.707 28.817 -5.216 1.00 . A A . 105 ARG CB 1 1
14 21661 1 1 105 ARG CD C 9.813 29.123 -2.724 1.00 . A A . 105 ARG CD 1 1
14 21662 1 1 105 ARG CG C 9.517 28.157 -3.860 1.00 . A A . 105 ARG CG 1 1
14 21663 1 1 105 ARG CZ C 11.142 27.714 -1.210 1.00 . A A . 105 ARG CZ 1 1
14 21664 1 1 105 ARG H H 6.641 28.946 -5.503 1.00 . A A . 105 ARG H 1 1
14 21665 1 1 105 ARG HA H 8.280 30.328 -4.708 1.00 . A A . 105 ARG HA 1 1
14 21666 1 1 105 ARG HB2 H 9.763 28.041 -5.965 1.00 . A A . 105 ARG HB2 1 1
14 21667 1 1 105 ARG HB3 H 10.641 29.359 -5.201 1.00 . A A . 105 ARG HB3 1 1
14 21668 1 1 105 ARG HD2 H 10.691 29.698 -2.977 1.00 . A A . 105 ARG HD2 1 1
14 21669 1 1 105 ARG HD3 H 8.970 29.787 -2.605 1.00 . A A . 105 ARG HD3 1 1
14 21670 1 1 105 ARG HE H 9.362 28.497 -0.769 1.00 . A A . 105 ARG HE 1 1
14 21671 1 1 105 ARG HG2 H 8.494 27.821 -3.774 1.00 . A A . 105 ARG HG2 1 1
14 21672 1 1 105 ARG HG3 H 10.184 27.311 -3.785 1.00 . A A . 105 ARG HG3 1 1
14 21673 1 1 105 ARG HH11 H 11.986 28.057 -3.013 1.00 . A A . 105 ARG HH11 1 1
14 21674 1 1 105 ARG HH12 H 12.913 27.066 -1.937 1.00 . A A . 105 ARG HH12 1 1
14 21675 1 1 105 ARG HH21 H 10.572 27.192 0.657 1.00 . A A . 105 ARG HH21 1 1
14 21676 1 1 105 ARG HH22 H 12.108 26.573 0.151 1.00 . A A . 105 ARG HH22 1 1
14 21677 1 1 105 ARG N N 7.425 29.048 -6.083 1.00 . A A . 105 ARG N 1 1
14 21678 1 1 105 ARG NE N 10.051 28.428 -1.462 1.00 . A A . 105 ARG NE 1 1
14 21679 1 1 105 ARG NH1 N 12.092 27.603 -2.129 1.00 . A A . 105 ARG NH1 1 1
14 21680 1 1 105 ARG NH2 N 11.286 27.110 -0.038 1.00 . A A . 105 ARG NH2 1 1
14 21681 1 1 105 ARG O O 10.284 30.918 -6.851 1.00 . A A . 105 ARG O 1 1
14 21682 1 1 106 SER C C 8.869 33.782 -7.677 1.00 . A A . 106 SER C 1 1
14 21683 1 1 106 SER CA C 8.487 32.446 -8.307 1.00 . A A . 106 SER CA 1 1
14 21684 1 1 106 SER CB C 7.313 32.640 -9.269 1.00 . A A . 106 SER CB 1 1
14 21685 1 1 106 SER H H 7.201 31.312 -7.065 1.00 . A A . 106 SER H 1 1
14 21686 1 1 106 SER HA H 9.334 32.066 -8.858 1.00 . A A . 106 SER HA 1 1
14 21687 1 1 106 SER HB2 H 7.018 31.682 -9.670 1.00 . A A . 106 SER HB2 1 1
14 21688 1 1 106 SER HB3 H 6.482 33.079 -8.735 1.00 . A A . 106 SER HB3 1 1
14 21689 1 1 106 SER HG H 6.894 33.674 -10.879 1.00 . A A . 106 SER HG 1 1
14 21690 1 1 106 SER N N 8.144 31.468 -7.281 1.00 . A A . 106 SER N 1 1
14 21691 1 1 106 SER O O 8.008 34.538 -7.228 1.00 . A A . 106 SER O 1 1
14 21692 1 1 106 SER OG O 7.669 33.495 -10.342 1.00 . A A . 106 SER OG 1 1
14 21693 1 1 107 GLY C C 11.999 35.163 -6.411 1.00 . A A . 107 GLY C 1 1
14 21694 1 1 107 GLY CA C 10.642 35.310 -7.071 1.00 . A A . 107 GLY CA 1 1
14 21695 1 1 107 GLY H H 10.808 33.425 -8.021 1.00 . A A . 107 GLY H 1 1
14 21696 1 1 107 GLY HA2 H 10.712 36.053 -7.852 1.00 . A A . 107 GLY HA2 1 1
14 21697 1 1 107 GLY HA3 H 9.930 35.646 -6.332 1.00 . A A . 107 GLY HA3 1 1
14 21698 1 1 107 GLY N N 10.167 34.066 -7.648 1.00 . A A . 107 GLY N 1 1
14 21699 1 1 107 GLY O O 12.132 35.255 -5.191 1.00 . A A . 107 GLY O 1 1
14 21700 1 1 108 PRO C C 14.996 36.064 -6.208 1.00 . A A . 108 PRO C 1 1
14 21701 1 1 108 PRO CA C 14.408 34.761 -6.738 1.00 . A A . 108 PRO CA 1 1
14 21702 1 1 108 PRO CB C 15.173 34.295 -7.979 1.00 . A A . 108 PRO CB 1 1
14 21703 1 1 108 PRO CD C 12.950 34.805 -8.693 1.00 . A A . 108 PRO CD 1 1
14 21704 1 1 108 PRO CG C 14.389 34.824 -9.130 1.00 . A A . 108 PRO CG 1 1
14 21705 1 1 108 PRO HA H 14.466 34.002 -5.971 1.00 . A A . 108 PRO HA 1 1
14 21706 1 1 108 PRO HB2 H 16.174 34.702 -7.961 1.00 . A A . 108 PRO HB2 1 1
14 21707 1 1 108 PRO HB3 H 15.218 33.216 -7.995 1.00 . A A . 108 PRO HB3 1 1
14 21708 1 1 108 PRO HD2 H 12.415 35.641 -9.119 1.00 . A A . 108 PRO HD2 1 1
14 21709 1 1 108 PRO HD3 H 12.482 33.873 -8.975 1.00 . A A . 108 PRO HD3 1 1
14 21710 1 1 108 PRO HG2 H 14.700 35.833 -9.353 1.00 . A A . 108 PRO HG2 1 1
14 21711 1 1 108 PRO HG3 H 14.527 34.188 -9.991 1.00 . A A . 108 PRO HG3 1 1
14 21712 1 1 108 PRO N N 13.036 34.927 -7.228 1.00 . A A . 108 PRO N 1 1
14 21713 1 1 108 PRO O O 15.786 36.060 -5.264 1.00 . A A . 108 PRO O 1 1
14 21714 1 1 109 SER C C 14.045 39.231 -5.593 1.00 . A A . 109 SER C 1 1
14 21715 1 1 109 SER CA C 15.097 38.487 -6.411 1.00 . A A . 109 SER CA 1 1
14 21716 1 1 109 SER CB C 15.485 39.315 -7.637 1.00 . A A . 109 SER CB 1 1
14 21717 1 1 109 SER H H 13.973 37.114 -7.567 1.00 . A A . 109 SER H 1 1
14 21718 1 1 109 SER HA H 15.972 38.336 -5.797 1.00 . A A . 109 SER HA 1 1
14 21719 1 1 109 SER HB2 H 15.752 40.313 -7.325 1.00 . A A . 109 SER HB2 1 1
14 21720 1 1 109 SER HB3 H 16.330 38.853 -8.128 1.00 . A A . 109 SER HB3 1 1
14 21721 1 1 109 SER HG H 14.433 38.638 -9.145 1.00 . A A . 109 SER HG 1 1
14 21722 1 1 109 SER N N 14.605 37.177 -6.820 1.00 . A A . 109 SER N 1 1
14 21723 1 1 109 SER O O 13.077 39.759 -6.140 1.00 . A A . 109 SER O 1 1
14 21724 1 1 109 SER OG O 14.411 39.397 -8.558 1.00 . A A . 109 SER OG 1 1
14 21725 1 1 110 SER C C 13.183 41.420 -3.746 1.00 . A A . 110 SER C 1 1
14 21726 1 1 110 SER CA C 13.311 39.943 -3.384 1.00 . A A . 110 SER CA 1 1
14 21727 1 1 110 SER CB C 13.771 39.800 -1.932 1.00 . A A . 110 SER CB 1 1
14 21728 1 1 110 SER H H 15.035 38.828 -3.903 1.00 . A A . 110 SER H 1 1
14 21729 1 1 110 SER HA H 12.346 39.473 -3.495 1.00 . A A . 110 SER HA 1 1
14 21730 1 1 110 SER HB2 H 13.765 38.757 -1.656 1.00 . A A . 110 SER HB2 1 1
14 21731 1 1 110 SER HB3 H 14.773 40.192 -1.835 1.00 . A A . 110 SER HB3 1 1
14 21732 1 1 110 SER HG H 12.325 41.069 -1.564 1.00 . A A . 110 SER HG 1 1
14 21733 1 1 110 SER N N 14.243 39.268 -4.279 1.00 . A A . 110 SER N 1 1
14 21734 1 1 110 SER O O 14.182 42.126 -3.882 1.00 . A A . 110 SER O 1 1
14 21735 1 1 110 SER OG O 12.916 40.510 -1.054 1.00 . A A . 110 SER OG 1 1
14 21736 1 1 111 GLY C C 10.435 43.811 -3.628 1.00 . A A . 111 GLY C 1 1
14 21737 1 1 111 GLY CA C 11.708 43.269 -4.246 1.00 . A A . 111 GLY CA 1 1
14 21738 1 1 111 GLY H H 11.187 41.271 -3.781 1.00 . A A . 111 GLY H 1 1
14 21739 1 1 111 GLY HA2 H 12.543 43.862 -3.903 1.00 . A A . 111 GLY HA2 1 1
14 21740 1 1 111 GLY HA3 H 11.637 43.354 -5.321 1.00 . A A . 111 GLY HA3 1 1
14 21741 1 1 111 GLY N N 11.946 41.880 -3.901 1.00 . A A . 111 GLY N 1 1
14 21742 1 1 111 GLY O O 10.439 44.881 -3.019 1.00 . A A . 111 GLY O 1 1
15 21743 1 1 1 GLY C C 7.346 -23.640 16.393 1.00 . A A . 1 GLY C 1 1
15 21744 1 1 1 GLY CA C 8.184 -24.131 17.557 1.00 . A A . 1 GLY CA 1 1
15 21745 1 1 1 GLY H1 H 8.574 -22.352 18.637 1.00 . A A . 1 GLY H1 1 1
15 21746 1 1 1 GLY HA2 H 8.830 -24.924 17.213 1.00 . A A . 1 GLY HA2 1 1
15 21747 1 1 1 GLY HA3 H 7.526 -24.521 18.320 1.00 . A A . 1 GLY HA3 1 1
15 21748 1 1 1 GLY N N 8.999 -23.079 18.137 1.00 . A A . 1 GLY N 1 1
15 21749 1 1 1 GLY O O 7.591 -22.560 15.855 1.00 . A A . 1 GLY O 1 1
15 21750 1 1 2 SER C C 4.019 -24.335 15.245 1.00 . A A . 2 SER C 1 1
15 21751 1 1 2 SER CA C 5.481 -24.077 14.892 1.00 . A A . 2 SER CA 1 1
15 21752 1 1 2 SER CB C 5.862 -24.870 13.640 1.00 . A A . 2 SER CB 1 1
15 21753 1 1 2 SER H H 6.209 -25.283 16.472 1.00 . A A . 2 SER H 1 1
15 21754 1 1 2 SER HA H 5.610 -23.024 14.694 1.00 . A A . 2 SER HA 1 1
15 21755 1 1 2 SER HB2 H 6.935 -24.980 13.600 1.00 . A A . 2 SER HB2 1 1
15 21756 1 1 2 SER HB3 H 5.401 -25.846 13.681 1.00 . A A . 2 SER HB3 1 1
15 21757 1 1 2 SER HG H 5.380 -23.263 12.628 1.00 . A A . 2 SER HG 1 1
15 21758 1 1 2 SER N N 6.354 -24.434 16.003 1.00 . A A . 2 SER N 1 1
15 21759 1 1 2 SER O O 3.714 -24.908 16.291 1.00 . A A . 2 SER O 1 1
15 21760 1 1 2 SER OG O 5.427 -24.208 12.465 1.00 . A A . 2 SER OG 1 1
15 21761 1 1 3 SER C C 1.238 -25.468 14.116 1.00 . A A . 3 SER C 1 1
15 21762 1 1 3 SER CA C 1.689 -24.088 14.584 1.00 . A A . 3 SER CA 1 1
15 21763 1 1 3 SER CB C 0.898 -23.004 13.850 1.00 . A A . 3 SER CB 1 1
15 21764 1 1 3 SER H H 3.426 -23.458 13.549 1.00 . A A . 3 SER H 1 1
15 21765 1 1 3 SER HA H 1.503 -24.002 15.644 1.00 . A A . 3 SER HA 1 1
15 21766 1 1 3 SER HB2 H 1.095 -22.047 14.307 1.00 . A A . 3 SER HB2 1 1
15 21767 1 1 3 SER HB3 H 1.205 -22.978 12.814 1.00 . A A . 3 SER HB3 1 1
15 21768 1 1 3 SER HG H -0.910 -22.958 13.097 1.00 . A A . 3 SER HG 1 1
15 21769 1 1 3 SER N N 3.120 -23.908 14.365 1.00 . A A . 3 SER N 1 1
15 21770 1 1 3 SER O O 0.555 -26.190 14.842 1.00 . A A . 3 SER O 1 1
15 21771 1 1 3 SER OG O -0.494 -23.261 13.907 1.00 . A A . 3 SER OG 1 1
15 21772 1 1 4 GLY C C 1.741 -27.313 10.929 1.00 . A A . 4 GLY C 1 1
15 21773 1 1 4 GLY CA C 1.252 -27.121 12.351 1.00 . A A . 4 GLY CA 1 1
15 21774 1 1 4 GLY H H 2.169 -25.213 12.362 1.00 . A A . 4 GLY H 1 1
15 21775 1 1 4 GLY HA2 H 1.672 -27.897 12.973 1.00 . A A . 4 GLY HA2 1 1
15 21776 1 1 4 GLY HA3 H 0.175 -27.206 12.363 1.00 . A A . 4 GLY HA3 1 1
15 21777 1 1 4 GLY N N 1.625 -25.829 12.896 1.00 . A A . 4 GLY N 1 1
15 21778 1 1 4 GLY O O 2.113 -26.351 10.258 1.00 . A A . 4 GLY O 1 1
15 21779 1 1 5 SER C C 1.292 -28.222 8.077 1.00 . A A . 5 SER C 1 1
15 21780 1 1 5 SER CA C 2.194 -28.876 9.119 1.00 . A A . 5 SER CA 1 1
15 21781 1 1 5 SER CB C 2.219 -30.392 8.909 1.00 . A A . 5 SER CB 1 1
15 21782 1 1 5 SER H H 1.433 -29.285 11.052 1.00 . A A . 5 SER H 1 1
15 21783 1 1 5 SER HA H 3.196 -28.489 9.006 1.00 . A A . 5 SER HA 1 1
15 21784 1 1 5 SER HB2 H 2.496 -30.876 9.833 1.00 . A A . 5 SER HB2 1 1
15 21785 1 1 5 SER HB3 H 1.238 -30.727 8.606 1.00 . A A . 5 SER HB3 1 1
15 21786 1 1 5 SER HG H 3.538 -31.606 8.119 1.00 . A A . 5 SER HG 1 1
15 21787 1 1 5 SER N N 1.742 -28.560 10.469 1.00 . A A . 5 SER N 1 1
15 21788 1 1 5 SER O O 1.764 -27.506 7.194 1.00 . A A . 5 SER O 1 1
15 21789 1 1 5 SER OG O 3.154 -30.752 7.907 1.00 . A A . 5 SER OG 1 1
15 21790 1 1 6 SER C C -0.677 -26.443 6.975 1.00 . A A . 6 SER C 1 1
15 21791 1 1 6 SER CA C -0.977 -27.914 7.252 1.00 . A A . 6 SER CA 1 1
15 21792 1 1 6 SER CB C -2.395 -28.061 7.805 1.00 . A A . 6 SER CB 1 1
15 21793 1 1 6 SER H H -0.323 -29.053 8.912 1.00 . A A . 6 SER H 1 1
15 21794 1 1 6 SER HA H -0.902 -28.465 6.326 1.00 . A A . 6 SER HA 1 1
15 21795 1 1 6 SER HB2 H -2.505 -27.436 8.678 1.00 . A A . 6 SER HB2 1 1
15 21796 1 1 6 SER HB3 H -3.106 -27.755 7.052 1.00 . A A . 6 SER HB3 1 1
15 21797 1 1 6 SER HG H -2.815 -29.926 7.377 1.00 . A A . 6 SER HG 1 1
15 21798 1 1 6 SER N N -0.008 -28.474 8.186 1.00 . A A . 6 SER N 1 1
15 21799 1 1 6 SER O O -0.605 -26.019 5.823 1.00 . A A . 6 SER O 1 1
15 21800 1 1 6 SER OG O -2.664 -29.404 8.168 1.00 . A A . 6 SER OG 1 1
15 21801 1 1 7 GLY C C -0.968 -23.402 8.893 1.00 . A A . 7 GLY C 1 1
15 21802 1 1 7 GLY CA C -0.212 -24.256 7.895 1.00 . A A . 7 GLY CA 1 1
15 21803 1 1 7 GLY H H -0.571 -26.064 8.938 1.00 . A A . 7 GLY H 1 1
15 21804 1 1 7 GLY HA2 H 0.847 -24.101 8.033 1.00 . A A . 7 GLY HA2 1 1
15 21805 1 1 7 GLY HA3 H -0.484 -23.947 6.896 1.00 . A A . 7 GLY HA3 1 1
15 21806 1 1 7 GLY N N -0.502 -25.670 8.043 1.00 . A A . 7 GLY N 1 1
15 21807 1 1 7 GLY O O -0.377 -22.573 9.585 1.00 . A A . 7 GLY O 1 1
15 21808 1 1 8 ALA C C -4.485 -23.498 10.052 1.00 . A A . 8 ALA C 1 1
15 21809 1 1 8 ALA CA C -3.117 -22.844 9.889 1.00 . A A . 8 ALA CA 1 1
15 21810 1 1 8 ALA CB C -3.269 -21.410 9.406 1.00 . A A . 8 ALA CB 1 1
15 21811 1 1 8 ALA H H -2.694 -24.277 8.391 1.00 . A A . 8 ALA H 1 1
15 21812 1 1 8 ALA HA H -2.623 -22.824 10.850 1.00 . A A . 8 ALA HA 1 1
15 21813 1 1 8 ALA HB1 H -3.733 -21.407 8.430 1.00 . A A . 8 ALA HB1 1 1
15 21814 1 1 8 ALA HB2 H -3.887 -20.860 10.100 1.00 . A A . 8 ALA HB2 1 1
15 21815 1 1 8 ALA HB3 H -2.296 -20.946 9.343 1.00 . A A . 8 ALA HB3 1 1
15 21816 1 1 8 ALA N N -2.280 -23.603 8.968 1.00 . A A . 8 ALA N 1 1
15 21817 1 1 8 ALA O O -4.923 -24.265 9.194 1.00 . A A . 8 ALA O 1 1
15 21818 1 1 9 ILE C C -7.578 -22.810 10.950 1.00 . A A . 9 ILE C 1 1
15 21819 1 1 9 ILE CA C -6.474 -23.747 11.431 1.00 . A A . 9 ILE CA 1 1
15 21820 1 1 9 ILE CB C -6.668 -24.022 12.933 1.00 . A A . 9 ILE CB 1 1
15 21821 1 1 9 ILE CD1 C -5.598 -26.332 12.902 1.00 . A A . 9 ILE CD1 1 1
15 21822 1 1 9 ILE CG1 C -5.550 -24.926 13.457 1.00 . A A . 9 ILE CG1 1 1
15 21823 1 1 9 ILE CG2 C -8.029 -24.655 13.185 1.00 . A A . 9 ILE CG2 1 1
15 21824 1 1 9 ILE H H -4.754 -22.572 11.803 1.00 . A A . 9 ILE H 1 1
15 21825 1 1 9 ILE HA H -6.556 -24.684 10.900 1.00 . A A . 9 ILE HA 1 1
15 21826 1 1 9 ILE HB H -6.634 -23.079 13.457 1.00 . A A . 9 ILE HB 1 1
15 21827 1 1 9 ILE HD11 H -5.588 -26.293 11.822 1.00 . A A . 9 ILE HD11 1 1
15 21828 1 1 9 ILE HD12 H -4.742 -26.888 13.252 1.00 . A A . 9 ILE HD12 1 1
15 21829 1 1 9 ILE HD13 H -6.504 -26.819 13.234 1.00 . A A . 9 ILE HD13 1 1
15 21830 1 1 9 ILE HG12 H -4.596 -24.498 13.192 1.00 . A A . 9 ILE HG12 1 1
15 21831 1 1 9 ILE HG13 H -5.624 -24.990 14.533 1.00 . A A . 9 ILE HG13 1 1
15 21832 1 1 9 ILE HG21 H -8.762 -23.879 13.350 1.00 . A A . 9 ILE HG21 1 1
15 21833 1 1 9 ILE HG22 H -8.316 -25.243 12.326 1.00 . A A . 9 ILE HG22 1 1
15 21834 1 1 9 ILE HG23 H -7.975 -25.291 14.055 1.00 . A A . 9 ILE HG23 1 1
15 21835 1 1 9 ILE N N -5.156 -23.190 11.157 1.00 . A A . 9 ILE N 1 1
15 21836 1 1 9 ILE O O -8.570 -23.249 10.371 1.00 . A A . 9 ILE O 1 1
15 21837 1 1 10 ASN C C -8.217 -20.172 9.308 1.00 . A A . 10 ASN C 1 1
15 21838 1 1 10 ASN CA C -8.375 -20.516 10.785 1.00 . A A . 10 ASN CA 1 1
15 21839 1 1 10 ASN CB C -8.228 -19.251 11.634 1.00 . A A . 10 ASN CB 1 1
15 21840 1 1 10 ASN CG C -9.496 -18.420 11.656 1.00 . A A . 10 ASN CG 1 1
15 21841 1 1 10 ASN H H -6.583 -21.227 11.660 1.00 . A A . 10 ASN H 1 1
15 21842 1 1 10 ASN HA H -9.359 -20.932 10.943 1.00 . A A . 10 ASN HA 1 1
15 21843 1 1 10 ASN HB2 H -7.986 -19.532 12.649 1.00 . A A . 10 ASN HB2 1 1
15 21844 1 1 10 ASN HB3 H -7.429 -18.646 11.232 1.00 . A A . 10 ASN HB3 1 1
15 21845 1 1 10 ASN HD21 H -10.022 -19.225 13.397 1.00 . A A . 10 ASN HD21 1 1
15 21846 1 1 10 ASN HD22 H -11.120 -18.060 12.745 1.00 . A A . 10 ASN HD22 1 1
15 21847 1 1 10 ASN N N -7.395 -21.516 11.194 1.00 . A A . 10 ASN N 1 1
15 21848 1 1 10 ASN ND2 N -10.293 -18.585 12.705 1.00 . A A . 10 ASN ND2 1 1
15 21849 1 1 10 ASN O O -7.265 -20.604 8.657 1.00 . A A . 10 ASN O 1 1
15 21850 1 1 10 ASN OD1 O -9.755 -17.638 10.741 1.00 . A A . 10 ASN OD1 1 1
15 21851 1 1 11 SER C C -8.058 -17.926 7.145 1.00 . A A . 11 SER C 1 1
15 21852 1 1 11 SER CA C -9.124 -18.992 7.382 1.00 . A A . 11 SER CA 1 1
15 21853 1 1 11 SER CB C -10.493 -18.465 6.947 1.00 . A A . 11 SER CB 1 1
15 21854 1 1 11 SER H H -9.891 -19.080 9.353 1.00 . A A . 11 SER H 1 1
15 21855 1 1 11 SER HA H -8.881 -19.864 6.794 1.00 . A A . 11 SER HA 1 1
15 21856 1 1 11 SER HB2 H -10.705 -17.546 7.473 1.00 . A A . 11 SER HB2 1 1
15 21857 1 1 11 SER HB3 H -10.482 -18.277 5.883 1.00 . A A . 11 SER HB3 1 1
15 21858 1 1 11 SER HG H -11.928 -19.689 6.418 1.00 . A A . 11 SER HG 1 1
15 21859 1 1 11 SER N N -9.157 -19.392 8.783 1.00 . A A . 11 SER N 1 1
15 21860 1 1 11 SER O O -7.741 -17.141 8.039 1.00 . A A . 11 SER O 1 1
15 21861 1 1 11 SER OG O -11.515 -19.403 7.236 1.00 . A A . 11 SER OG 1 1
15 21862 1 1 12 ARG C C -7.081 -15.555 5.364 1.00 . A A . 12 ARG C 1 1
15 21863 1 1 12 ARG CA C -6.476 -16.939 5.581 1.00 . A A . 12 ARG CA 1 1
15 21864 1 1 12 ARG CB C -5.738 -17.389 4.319 1.00 . A A . 12 ARG CB 1 1
15 21865 1 1 12 ARG CD C -5.288 -19.818 4.778 1.00 . A A . 12 ARG CD 1 1
15 21866 1 1 12 ARG CG C -4.673 -18.442 4.579 1.00 . A A . 12 ARG CG 1 1
15 21867 1 1 12 ARG CZ C -6.070 -21.654 3.342 1.00 . A A . 12 ARG CZ 1 1
15 21868 1 1 12 ARG H H -7.802 -18.559 5.265 1.00 . A A . 12 ARG H 1 1
15 21869 1 1 12 ARG HA H -5.774 -16.888 6.399 1.00 . A A . 12 ARG HA 1 1
15 21870 1 1 12 ARG HB2 H -6.455 -17.798 3.623 1.00 . A A . 12 ARG HB2 1 1
15 21871 1 1 12 ARG HB3 H -5.262 -16.530 3.870 1.00 . A A . 12 ARG HB3 1 1
15 21872 1 1 12 ARG HD2 H -4.527 -20.486 5.154 1.00 . A A . 12 ARG HD2 1 1
15 21873 1 1 12 ARG HD3 H -6.087 -19.740 5.500 1.00 . A A . 12 ARG HD3 1 1
15 21874 1 1 12 ARG HE H -6.008 -19.735 2.805 1.00 . A A . 12 ARG HE 1 1
15 21875 1 1 12 ARG HG2 H -4.002 -18.478 3.734 1.00 . A A . 12 ARG HG2 1 1
15 21876 1 1 12 ARG HG3 H -4.122 -18.171 5.467 1.00 . A A . 12 ARG HG3 1 1
15 21877 1 1 12 ARG HH11 H -5.464 -22.216 5.186 1.00 . A A . 12 ARG HH11 1 1
15 21878 1 1 12 ARG HH12 H -6.018 -23.500 4.164 1.00 . A A . 12 ARG HH12 1 1
15 21879 1 1 12 ARG HH21 H -6.740 -21.417 1.450 1.00 . A A . 12 ARG HH21 1 1
15 21880 1 1 12 ARG HH22 H -6.743 -23.045 2.039 1.00 . A A . 12 ARG HH22 1 1
15 21881 1 1 12 ARG N N -7.508 -17.907 5.936 1.00 . A A . 12 ARG N 1 1
15 21882 1 1 12 ARG NE N -5.824 -20.363 3.533 1.00 . A A . 12 ARG NE 1 1
15 21883 1 1 12 ARG NH1 N -5.831 -22.529 4.310 1.00 . A A . 12 ARG NH1 1 1
15 21884 1 1 12 ARG NH2 N -6.558 -22.073 2.182 1.00 . A A . 12 ARG NH2 1 1
15 21885 1 1 12 ARG O O -7.869 -15.348 4.440 1.00 . A A . 12 ARG O 1 1
15 21886 1 1 13 HIS C C -6.069 -12.256 5.924 1.00 . A A . 13 HIS C 1 1
15 21887 1 1 13 HIS CA C -7.213 -13.246 6.123 1.00 . A A . 13 HIS CA 1 1
15 21888 1 1 13 HIS CB C -8.006 -12.881 7.378 1.00 . A A . 13 HIS CB 1 1
15 21889 1 1 13 HIS CD2 C -8.599 -10.387 7.772 1.00 . A A . 13 HIS CD2 1 1
15 21890 1 1 13 HIS CE1 C -10.419 -10.294 6.553 1.00 . A A . 13 HIS CE1 1 1
15 21891 1 1 13 HIS CG C -8.796 -11.617 7.241 1.00 . A A . 13 HIS CG 1 1
15 21892 1 1 13 HIS H H -6.077 -14.837 6.936 1.00 . A A . 13 HIS H 1 1
15 21893 1 1 13 HIS HA H -7.868 -13.196 5.267 1.00 . A A . 13 HIS HA 1 1
15 21894 1 1 13 HIS HB2 H -8.696 -13.681 7.605 1.00 . A A . 13 HIS HB2 1 1
15 21895 1 1 13 HIS HB3 H -7.321 -12.758 8.205 1.00 . A A . 13 HIS HB3 1 1
15 21896 1 1 13 HIS HD1 H -10.351 -12.254 5.970 1.00 . A A . 13 HIS HD1 1 1
15 21897 1 1 13 HIS HD2 H -7.788 -10.092 8.423 1.00 . A A . 13 HIS HD2 1 1
15 21898 1 1 13 HIS HE1 H -11.308 -9.930 6.060 1.00 . A A . 13 HIS HE1 1 1
15 21899 1 1 13 HIS HE2 H -9.694 -8.619 7.481 1.00 . A A . 13 HIS HE2 1 1
15 21900 1 1 13 HIS N N -6.707 -14.610 6.221 1.00 . A A . 13 HIS N 1 1
15 21901 1 1 13 HIS ND1 N -9.945 -11.526 6.484 1.00 . A A . 13 HIS ND1 1 1
15 21902 1 1 13 HIS NE2 N -9.621 -9.584 7.329 1.00 . A A . 13 HIS NE2 1 1
15 21903 1 1 13 HIS O O -4.940 -12.503 6.349 1.00 . A A . 13 HIS O 1 1
15 21904 1 1 14 VAL C C -5.997 -8.721 4.980 1.00 . A A . 14 VAL C 1 1
15 21905 1 1 14 VAL CA C -5.365 -10.108 5.021 1.00 . A A . 14 VAL CA 1 1
15 21906 1 1 14 VAL CB C -4.626 -10.362 3.694 1.00 . A A . 14 VAL CB 1 1
15 21907 1 1 14 VAL CG1 C -3.627 -9.249 3.417 1.00 . A A . 14 VAL CG1 1 1
15 21908 1 1 14 VAL CG2 C -3.934 -11.716 3.721 1.00 . A A . 14 VAL CG2 1 1
15 21909 1 1 14 VAL H H -7.286 -10.995 4.961 1.00 . A A . 14 VAL H 1 1
15 21910 1 1 14 VAL HA H -4.643 -10.140 5.823 1.00 . A A . 14 VAL HA 1 1
15 21911 1 1 14 VAL HB H -5.353 -10.369 2.895 1.00 . A A . 14 VAL HB 1 1
15 21912 1 1 14 VAL HG11 H -3.804 -8.429 4.098 1.00 . A A . 14 VAL HG11 1 1
15 21913 1 1 14 VAL HG12 H -2.623 -9.623 3.556 1.00 . A A . 14 VAL HG12 1 1
15 21914 1 1 14 VAL HG13 H -3.745 -8.904 2.401 1.00 . A A . 14 VAL HG13 1 1
15 21915 1 1 14 VAL HG21 H -4.643 -12.487 3.459 1.00 . A A . 14 VAL HG21 1 1
15 21916 1 1 14 VAL HG22 H -3.119 -11.719 3.011 1.00 . A A . 14 VAL HG22 1 1
15 21917 1 1 14 VAL HG23 H -3.547 -11.904 4.712 1.00 . A A . 14 VAL HG23 1 1
15 21918 1 1 14 VAL N N -6.368 -11.135 5.276 1.00 . A A . 14 VAL N 1 1
15 21919 1 1 14 VAL O O -7.034 -8.518 4.349 1.00 . A A . 14 VAL O 1 1
15 21920 1 1 15 SER C C -4.735 -5.415 5.979 1.00 . A A . 15 SER C 1 1
15 21921 1 1 15 SER CA C -5.866 -6.400 5.703 1.00 . A A . 15 SER CA 1 1
15 21922 1 1 15 SER CB C -6.948 -6.266 6.776 1.00 . A A . 15 SER CB 1 1
15 21923 1 1 15 SER H H -4.542 -7.992 6.142 1.00 . A A . 15 SER H 1 1
15 21924 1 1 15 SER HA H -6.298 -6.174 4.739 1.00 . A A . 15 SER HA 1 1
15 21925 1 1 15 SER HB2 H -7.470 -7.205 6.878 1.00 . A A . 15 SER HB2 1 1
15 21926 1 1 15 SER HB3 H -6.486 -6.007 7.718 1.00 . A A . 15 SER HB3 1 1
15 21927 1 1 15 SER HG H -7.693 -4.461 6.932 1.00 . A A . 15 SER HG 1 1
15 21928 1 1 15 SER N N -5.364 -7.768 5.658 1.00 . A A . 15 SER N 1 1
15 21929 1 1 15 SER O O -3.878 -5.659 6.828 1.00 . A A . 15 SER O 1 1
15 21930 1 1 15 SER OG O -7.884 -5.258 6.434 1.00 . A A . 15 SER OG 1 1
15 21931 1 1 16 ALA C C -4.232 -2.115 6.264 1.00 . A A . 16 ALA C 1 1
15 21932 1 1 16 ALA CA C -3.715 -3.277 5.423 1.00 . A A . 16 ALA CA 1 1
15 21933 1 1 16 ALA CB C -3.240 -2.778 4.066 1.00 . A A . 16 ALA CB 1 1
15 21934 1 1 16 ALA H H -5.448 -4.163 4.594 1.00 . A A . 16 ALA H 1 1
15 21935 1 1 16 ALA HA H -2.872 -3.727 5.928 1.00 . A A . 16 ALA HA 1 1
15 21936 1 1 16 ALA HB1 H -3.136 -1.704 4.095 1.00 . A A . 16 ALA HB1 1 1
15 21937 1 1 16 ALA HB2 H -2.286 -3.227 3.832 1.00 . A A . 16 ALA HB2 1 1
15 21938 1 1 16 ALA HB3 H -3.961 -3.051 3.310 1.00 . A A . 16 ALA HB3 1 1
15 21939 1 1 16 ALA N N -4.739 -4.300 5.255 1.00 . A A . 16 ALA N 1 1
15 21940 1 1 16 ALA O O -5.427 -1.816 6.259 1.00 . A A . 16 ALA O 1 1
15 21941 1 1 17 TYR C C -2.495 0.578 8.072 1.00 . A A . 17 TYR C 1 1
15 21942 1 1 17 TYR CA C -3.693 -0.336 7.833 1.00 . A A . 17 TYR CA 1 1
15 21943 1 1 17 TYR CB C -4.243 -0.834 9.171 1.00 . A A . 17 TYR CB 1 1
15 21944 1 1 17 TYR CD1 C -2.451 -0.554 10.927 1.00 . A A . 17 TYR CD1 1 1
15 21945 1 1 17 TYR CD2 C -2.908 -2.752 10.128 1.00 . A A . 17 TYR CD2 1 1
15 21946 1 1 17 TYR CE1 C -1.479 -1.057 11.771 1.00 . A A . 17 TYR CE1 1 1
15 21947 1 1 17 TYR CE2 C -1.940 -3.265 10.970 1.00 . A A . 17 TYR CE2 1 1
15 21948 1 1 17 TYR CG C -3.181 -1.390 10.093 1.00 . A A . 17 TYR CG 1 1
15 21949 1 1 17 TYR CZ C -1.228 -2.413 11.789 1.00 . A A . 17 TYR CZ 1 1
15 21950 1 1 17 TYR H H -2.390 -1.748 6.947 1.00 . A A . 17 TYR H 1 1
15 21951 1 1 17 TYR HA H -4.463 0.226 7.325 1.00 . A A . 17 TYR HA 1 1
15 21952 1 1 17 TYR HB2 H -4.728 -0.016 9.680 1.00 . A A . 17 TYR HB2 1 1
15 21953 1 1 17 TYR HB3 H -4.965 -1.616 8.986 1.00 . A A . 17 TYR HB3 1 1
15 21954 1 1 17 TYR HD1 H -2.650 0.508 10.911 1.00 . A A . 17 TYR HD1 1 1
15 21955 1 1 17 TYR HD2 H -3.468 -3.416 9.485 1.00 . A A . 17 TYR HD2 1 1
15 21956 1 1 17 TYR HE1 H -0.921 -0.391 12.412 1.00 . A A . 17 TYR HE1 1 1
15 21957 1 1 17 TYR HE2 H -1.743 -4.326 10.984 1.00 . A A . 17 TYR HE2 1 1
15 21958 1 1 17 TYR HH H -0.470 -2.685 13.534 1.00 . A A . 17 TYR HH 1 1
15 21959 1 1 17 TYR N N -3.327 -1.463 6.985 1.00 . A A . 17 TYR N 1 1
15 21960 1 1 17 TYR O O -1.378 0.111 8.292 1.00 . A A . 17 TYR O 1 1
15 21961 1 1 17 TYR OH O -0.261 -2.920 12.627 1.00 . A A . 17 TYR OH 1 1
15 21962 1 1 18 GLY C C -2.006 4.217 7.694 1.00 . A A . 18 GLY C 1 1
15 21963 1 1 18 GLY CA C -1.669 2.844 8.242 1.00 . A A . 18 GLY CA 1 1
15 21964 1 1 18 GLY H H -3.647 2.199 7.848 1.00 . A A . 18 GLY H 1 1
15 21965 1 1 18 GLY HA2 H -1.481 2.927 9.302 1.00 . A A . 18 GLY HA2 1 1
15 21966 1 1 18 GLY HA3 H -0.775 2.485 7.754 1.00 . A A . 18 GLY HA3 1 1
15 21967 1 1 18 GLY N N -2.737 1.885 8.028 1.00 . A A . 18 GLY N 1 1
15 21968 1 1 18 GLY O O -3.061 4.429 7.096 1.00 . A A . 18 GLY O 1 1
15 21969 1 1 19 PRO C C -1.198 6.668 5.913 1.00 . A A . 19 PRO C 1 1
15 21970 1 1 19 PRO CA C -1.279 6.557 7.431 1.00 . A A . 19 PRO CA 1 1
15 21971 1 1 19 PRO CB C -0.120 7.312 8.085 1.00 . A A . 19 PRO CB 1 1
15 21972 1 1 19 PRO CD C 0.185 4.999 8.605 1.00 . A A . 19 PRO CD 1 1
15 21973 1 1 19 PRO CG C 0.925 6.276 8.317 1.00 . A A . 19 PRO CG 1 1
15 21974 1 1 19 PRO HA H -2.217 6.970 7.772 1.00 . A A . 19 PRO HA 1 1
15 21975 1 1 19 PRO HB2 H 0.232 8.086 7.417 1.00 . A A . 19 PRO HB2 1 1
15 21976 1 1 19 PRO HB3 H -0.450 7.753 9.014 1.00 . A A . 19 PRO HB3 1 1
15 21977 1 1 19 PRO HD2 H 0.726 4.152 8.210 1.00 . A A . 19 PRO HD2 1 1
15 21978 1 1 19 PRO HD3 H 0.027 4.886 9.667 1.00 . A A . 19 PRO HD3 1 1
15 21979 1 1 19 PRO HG2 H 1.535 6.165 7.433 1.00 . A A . 19 PRO HG2 1 1
15 21980 1 1 19 PRO HG3 H 1.536 6.553 9.163 1.00 . A A . 19 PRO HG3 1 1
15 21981 1 1 19 PRO N N -1.095 5.180 7.900 1.00 . A A . 19 PRO N 1 1
15 21982 1 1 19 PRO O O -2.005 7.354 5.287 1.00 . A A . 19 PRO O 1 1
15 21983 1 1 20 GLY C C -1.290 5.565 3.144 1.00 . A A . 20 GLY C 1 1
15 21984 1 1 20 GLY CA C -0.050 6.025 3.884 1.00 . A A . 20 GLY CA 1 1
15 21985 1 1 20 GLY H H 0.397 5.459 5.875 1.00 . A A . 20 GLY H 1 1
15 21986 1 1 20 GLY HA2 H 0.181 7.036 3.585 1.00 . A A . 20 GLY HA2 1 1
15 21987 1 1 20 GLY HA3 H 0.775 5.382 3.613 1.00 . A A . 20 GLY HA3 1 1
15 21988 1 1 20 GLY N N -0.217 5.989 5.325 1.00 . A A . 20 GLY N 1 1
15 21989 1 1 20 GLY O O -1.578 6.039 2.045 1.00 . A A . 20 GLY O 1 1
15 21990 1 1 21 LEU C C -4.392 5.106 3.268 1.00 . A A . 21 LEU C 1 1
15 21991 1 1 21 LEU CA C -3.243 4.111 3.137 1.00 . A A . 21 LEU CA 1 1
15 21992 1 1 21 LEU CB C -3.629 2.781 3.787 1.00 . A A . 21 LEU CB 1 1
15 21993 1 1 21 LEU CD1 C -2.821 0.633 4.795 1.00 . A A . 21 LEU CD1 1 1
15 21994 1 1 21 LEU CD2 C -2.611 1.012 2.331 1.00 . A A . 21 LEU CD2 1 1
15 21995 1 1 21 LEU CG C -2.585 1.667 3.705 1.00 . A A . 21 LEU CG 1 1
15 21996 1 1 21 LEU H H -1.746 4.298 4.622 1.00 . A A . 21 LEU H 1 1
15 21997 1 1 21 LEU HA H -3.044 3.946 2.089 1.00 . A A . 21 LEU HA 1 1
15 21998 1 1 21 LEU HB2 H -3.830 2.969 4.830 1.00 . A A . 21 LEU HB2 1 1
15 21999 1 1 21 LEU HB3 H -4.530 2.428 3.306 1.00 . A A . 21 LEU HB3 1 1
15 22000 1 1 21 LEU HD11 H -3.766 0.139 4.624 1.00 . A A . 21 LEU HD11 1 1
15 22001 1 1 21 LEU HD12 H -2.840 1.123 5.757 1.00 . A A . 21 LEU HD12 1 1
15 22002 1 1 21 LEU HD13 H -2.024 -0.096 4.778 1.00 . A A . 21 LEU HD13 1 1
15 22003 1 1 21 LEU HD21 H -3.067 1.685 1.621 1.00 . A A . 21 LEU HD21 1 1
15 22004 1 1 21 LEU HD22 H -3.183 0.097 2.380 1.00 . A A . 21 LEU HD22 1 1
15 22005 1 1 21 LEU HD23 H -1.601 0.790 2.020 1.00 . A A . 21 LEU HD23 1 1
15 22006 1 1 21 LEU HG H -1.602 2.091 3.856 1.00 . A A . 21 LEU HG 1 1
15 22007 1 1 21 LEU N N -2.027 4.637 3.747 1.00 . A A . 21 LEU N 1 1
15 22008 1 1 21 LEU O O -5.144 5.329 2.320 1.00 . A A . 21 LEU O 1 1
15 22009 1 1 22 SER C C -5.369 7.936 3.873 1.00 . A A . 22 SER C 1 1
15 22010 1 1 22 SER CA C -5.577 6.674 4.705 1.00 . A A . 22 SER CA 1 1
15 22011 1 1 22 SER CB C -5.622 7.030 6.192 1.00 . A A . 22 SER CB 1 1
15 22012 1 1 22 SER H H -3.888 5.484 5.166 1.00 . A A . 22 SER H 1 1
15 22013 1 1 22 SER HA H -6.517 6.222 4.423 1.00 . A A . 22 SER HA 1 1
15 22014 1 1 22 SER HB2 H -4.624 7.253 6.537 1.00 . A A . 22 SER HB2 1 1
15 22015 1 1 22 SER HB3 H -6.253 7.897 6.332 1.00 . A A . 22 SER HB3 1 1
15 22016 1 1 22 SER HG H -5.541 5.211 6.913 1.00 . A A . 22 SER HG 1 1
15 22017 1 1 22 SER N N -4.519 5.703 4.449 1.00 . A A . 22 SER N 1 1
15 22018 1 1 22 SER O O -6.313 8.474 3.295 1.00 . A A . 22 SER O 1 1
15 22019 1 1 22 SER OG O -6.142 5.958 6.958 1.00 . A A . 22 SER OG 1 1
15 22020 1 1 23 HIS C C -2.280 9.758 2.927 1.00 . A A . 23 HIS C 1 1
15 22021 1 1 23 HIS CA C -3.792 9.602 3.058 1.00 . A A . 23 HIS CA 1 1
15 22022 1 1 23 HIS CB C -4.388 10.840 3.729 1.00 . A A . 23 HIS CB 1 1
15 22023 1 1 23 HIS CD2 C -2.601 11.907 5.276 1.00 . A A . 23 HIS CD2 1 1
15 22024 1 1 23 HIS CE1 C -3.427 11.271 7.205 1.00 . A A . 23 HIS CE1 1 1
15 22025 1 1 23 HIS CG C -3.726 11.197 5.024 1.00 . A A . 23 HIS CG 1 1
15 22026 1 1 23 HIS H H -3.416 7.930 4.301 1.00 . A A . 23 HIS H 1 1
15 22027 1 1 23 HIS HA H -4.218 9.498 2.072 1.00 . A A . 23 HIS HA 1 1
15 22028 1 1 23 HIS HB2 H -4.291 11.684 3.063 1.00 . A A . 23 HIS HB2 1 1
15 22029 1 1 23 HIS HB3 H -5.436 10.664 3.929 1.00 . A A . 23 HIS HB3 1 1
15 22030 1 1 23 HIS HD1 H -5.029 10.283 6.404 1.00 . A A . 23 HIS HD1 1 1
15 22031 1 1 23 HIS HD2 H -1.953 12.364 4.542 1.00 . A A . 23 HIS HD2 1 1
15 22032 1 1 23 HIS HE1 H -3.564 11.126 8.266 1.00 . A A . 23 HIS HE1 1 1
15 22033 1 1 23 HIS HE2 H -1.757 12.454 7.120 1.00 . A A . 23 HIS HE2 1 1
15 22034 1 1 23 HIS N N -4.126 8.403 3.819 1.00 . A A . 23 HIS N 1 1
15 22035 1 1 23 HIS ND1 N -4.218 10.812 6.253 1.00 . A A . 23 HIS ND1 1 1
15 22036 1 1 23 HIS NE2 N -2.437 11.939 6.639 1.00 . A A . 23 HIS NE2 1 1
15 22037 1 1 23 HIS O O -1.516 8.920 3.402 1.00 . A A . 23 HIS O 1 1
15 22038 1 1 24 GLY C C -0.162 12.418 1.427 1.00 . A A . 24 GLY C 1 1
15 22039 1 1 24 GLY CA C -0.438 11.084 2.094 1.00 . A A . 24 GLY CA 1 1
15 22040 1 1 24 GLY H H -2.512 11.473 1.919 1.00 . A A . 24 GLY H 1 1
15 22041 1 1 24 GLY HA2 H 0.047 11.069 3.059 1.00 . A A . 24 GLY HA2 1 1
15 22042 1 1 24 GLY HA3 H -0.024 10.297 1.482 1.00 . A A . 24 GLY HA3 1 1
15 22043 1 1 24 GLY N N -1.856 10.838 2.277 1.00 . A A . 24 GLY N 1 1
15 22044 1 1 24 GLY O O -1.037 13.280 1.364 1.00 . A A . 24 GLY O 1 1
15 22045 1 1 25 MET C C 2.423 13.548 -0.874 1.00 . A A . 25 MET C 1 1
15 22046 1 1 25 MET CA C 1.447 13.826 0.265 1.00 . A A . 25 MET CA 1 1
15 22047 1 1 25 MET CB C 2.078 14.792 1.269 1.00 . A A . 25 MET CB 1 1
15 22048 1 1 25 MET CE C 2.939 17.132 3.250 1.00 . A A . 25 MET CE 1 1
15 22049 1 1 25 MET CG C 1.131 15.222 2.377 1.00 . A A . 25 MET CG 1 1
15 22050 1 1 25 MET H H 1.714 11.863 1.010 1.00 . A A . 25 MET H 1 1
15 22051 1 1 25 MET HA H 0.555 14.276 -0.143 1.00 . A A . 25 MET HA 1 1
15 22052 1 1 25 MET HB2 H 2.934 14.314 1.722 1.00 . A A . 25 MET HB2 1 1
15 22053 1 1 25 MET HB3 H 2.406 15.677 0.742 1.00 . A A . 25 MET HB3 1 1
15 22054 1 1 25 MET HE1 H 3.403 16.864 2.313 1.00 . A A . 25 MET HE1 1 1
15 22055 1 1 25 MET HE2 H 2.279 17.973 3.097 1.00 . A A . 25 MET HE2 1 1
15 22056 1 1 25 MET HE3 H 3.702 17.398 3.967 1.00 . A A . 25 MET HE3 1 1
15 22057 1 1 25 MET HG2 H 0.532 16.048 2.021 1.00 . A A . 25 MET HG2 1 1
15 22058 1 1 25 MET HG3 H 0.485 14.391 2.621 1.00 . A A . 25 MET HG3 1 1
15 22059 1 1 25 MET N N 1.059 12.587 0.930 1.00 . A A . 25 MET N 1 1
15 22060 1 1 25 MET O O 3.173 12.573 -0.839 1.00 . A A . 25 MET O 1 1
15 22061 1 1 25 MET SD S 1.998 15.740 3.870 1.00 . A A . 25 MET SD 1 1
15 22062 1 1 26 VAL C C 4.756 14.300 -2.609 1.00 . A A . 26 VAL C 1 1
15 22063 1 1 26 VAL CA C 3.292 14.261 -3.034 1.00 . A A . 26 VAL CA 1 1
15 22064 1 1 26 VAL CB C 3.044 15.361 -4.082 1.00 . A A . 26 VAL CB 1 1
15 22065 1 1 26 VAL CG1 C 3.986 15.195 -5.265 1.00 . A A . 26 VAL CG1 1 1
15 22066 1 1 26 VAL CG2 C 1.593 15.342 -4.540 1.00 . A A . 26 VAL CG2 1 1
15 22067 1 1 26 VAL H H 1.788 15.171 -1.855 1.00 . A A . 26 VAL H 1 1
15 22068 1 1 26 VAL HA H 3.085 13.304 -3.490 1.00 . A A . 26 VAL HA 1 1
15 22069 1 1 26 VAL HB H 3.242 16.319 -3.624 1.00 . A A . 26 VAL HB 1 1
15 22070 1 1 26 VAL HG11 H 3.680 14.341 -5.851 1.00 . A A . 26 VAL HG11 1 1
15 22071 1 1 26 VAL HG12 H 3.956 16.084 -5.877 1.00 . A A . 26 VAL HG12 1 1
15 22072 1 1 26 VAL HG13 H 4.992 15.040 -4.904 1.00 . A A . 26 VAL HG13 1 1
15 22073 1 1 26 VAL HG21 H 1.317 16.323 -4.899 1.00 . A A . 26 VAL HG21 1 1
15 22074 1 1 26 VAL HG22 H 1.475 14.621 -5.336 1.00 . A A . 26 VAL HG22 1 1
15 22075 1 1 26 VAL HG23 H 0.957 15.070 -3.711 1.00 . A A . 26 VAL HG23 1 1
15 22076 1 1 26 VAL N N 2.408 14.413 -1.884 1.00 . A A . 26 VAL N 1 1
15 22077 1 1 26 VAL O O 5.131 15.041 -1.702 1.00 . A A . 26 VAL O 1 1
15 22078 1 1 27 ASN C C 7.234 12.916 -1.550 1.00 . A A . 27 ASN C 1 1
15 22079 1 1 27 ASN CA C 7.005 13.438 -2.965 1.00 . A A . 27 ASN CA 1 1
15 22080 1 1 27 ASN CB C 7.638 14.822 -3.119 1.00 . A A . 27 ASN CB 1 1
15 22081 1 1 27 ASN CG C 8.158 15.067 -4.522 1.00 . A A . 27 ASN CG 1 1
15 22082 1 1 27 ASN H H 5.223 12.927 -3.987 1.00 . A A . 27 ASN H 1 1
15 22083 1 1 27 ASN HA H 7.468 12.760 -3.666 1.00 . A A . 27 ASN HA 1 1
15 22084 1 1 27 ASN HB2 H 6.898 15.576 -2.894 1.00 . A A . 27 ASN HB2 1 1
15 22085 1 1 27 ASN HB3 H 8.462 14.914 -2.428 1.00 . A A . 27 ASN HB3 1 1
15 22086 1 1 27 ASN HD21 H 6.824 16.517 -4.791 1.00 . A A . 27 ASN HD21 1 1
15 22087 1 1 27 ASN HD22 H 7.875 16.205 -6.127 1.00 . A A . 27 ASN HD22 1 1
15 22088 1 1 27 ASN N N 5.580 13.495 -3.273 1.00 . A A . 27 ASN N 1 1
15 22089 1 1 27 ASN ND2 N 7.559 16.027 -5.217 1.00 . A A . 27 ASN ND2 1 1
15 22090 1 1 27 ASN O O 8.196 13.298 -0.883 1.00 . A A . 27 ASN O 1 1
15 22091 1 1 27 ASN OD1 O 9.089 14.400 -4.976 1.00 . A A . 27 ASN OD1 1 1
15 22092 1 1 28 LYS C C 6.127 9.972 0.214 1.00 . A A . 28 LYS C 1 1
15 22093 1 1 28 LYS CA C 6.449 11.462 0.238 1.00 . A A . 28 LYS CA 1 1
15 22094 1 1 28 LYS CB C 5.505 12.183 1.203 1.00 . A A . 28 LYS CB 1 1
15 22095 1 1 28 LYS CD C 7.043 13.937 2.135 1.00 . A A . 28 LYS CD 1 1
15 22096 1 1 28 LYS CE C 6.831 13.647 3.613 1.00 . A A . 28 LYS CE 1 1
15 22097 1 1 28 LYS CG C 5.783 13.671 1.329 1.00 . A A . 28 LYS CG 1 1
15 22098 1 1 28 LYS H H 5.599 11.773 -1.675 1.00 . A A . 28 LYS H 1 1
15 22099 1 1 28 LYS HA H 7.466 11.594 0.578 1.00 . A A . 28 LYS HA 1 1
15 22100 1 1 28 LYS HB2 H 4.490 12.055 0.858 1.00 . A A . 28 LYS HB2 1 1
15 22101 1 1 28 LYS HB3 H 5.602 11.737 2.183 1.00 . A A . 28 LYS HB3 1 1
15 22102 1 1 28 LYS HD2 H 7.837 13.305 1.766 1.00 . A A . 28 LYS HD2 1 1
15 22103 1 1 28 LYS HD3 H 7.323 14.975 2.017 1.00 . A A . 28 LYS HD3 1 1
15 22104 1 1 28 LYS HE2 H 5.981 14.215 3.959 1.00 . A A . 28 LYS HE2 1 1
15 22105 1 1 28 LYS HE3 H 6.633 12.593 3.735 1.00 . A A . 28 LYS HE3 1 1
15 22106 1 1 28 LYS HG2 H 5.906 14.090 0.341 1.00 . A A . 28 LYS HG2 1 1
15 22107 1 1 28 LYS HG3 H 4.945 14.144 1.821 1.00 . A A . 28 LYS HG3 1 1
15 22108 1 1 28 LYS HZ1 H 8.335 13.197 4.990 1.00 . A A . 28 LYS HZ1 1 1
15 22109 1 1 28 LYS HZ2 H 7.788 14.796 5.071 1.00 . A A . 28 LYS HZ2 1 1
15 22110 1 1 28 LYS HZ3 H 8.802 14.312 3.806 1.00 . A A . 28 LYS HZ3 1 1
15 22111 1 1 28 LYS N N 6.345 12.039 -1.097 1.00 . A A . 28 LYS N 1 1
15 22112 1 1 28 LYS NZ N 8.022 14.014 4.427 1.00 . A A . 28 LYS NZ 1 1
15 22113 1 1 28 LYS O O 5.074 9.547 -0.263 1.00 . A A . 28 LYS O 1 1
15 22114 1 1 29 PRO C C 5.810 7.274 1.781 1.00 . A A . 29 PRO C 1 1
15 22115 1 1 29 PRO CA C 6.889 7.701 0.792 1.00 . A A . 29 PRO CA 1 1
15 22116 1 1 29 PRO CB C 8.263 7.205 1.251 1.00 . A A . 29 PRO CB 1 1
15 22117 1 1 29 PRO CD C 8.332 9.593 1.325 1.00 . A A . 29 PRO CD 1 1
15 22118 1 1 29 PRO CG C 8.849 8.352 1.999 1.00 . A A . 29 PRO CG 1 1
15 22119 1 1 29 PRO HA H 6.665 7.292 -0.183 1.00 . A A . 29 PRO HA 1 1
15 22120 1 1 29 PRO HB2 H 8.141 6.339 1.886 1.00 . A A . 29 PRO HB2 1 1
15 22121 1 1 29 PRO HB3 H 8.863 6.947 0.392 1.00 . A A . 29 PRO HB3 1 1
15 22122 1 1 29 PRO HD2 H 8.176 10.379 2.050 1.00 . A A . 29 PRO HD2 1 1
15 22123 1 1 29 PRO HD3 H 9.017 9.917 0.556 1.00 . A A . 29 PRO HD3 1 1
15 22124 1 1 29 PRO HG2 H 8.526 8.323 3.029 1.00 . A A . 29 PRO HG2 1 1
15 22125 1 1 29 PRO HG3 H 9.927 8.316 1.941 1.00 . A A . 29 PRO HG3 1 1
15 22126 1 1 29 PRO N N 7.054 9.157 0.740 1.00 . A A . 29 PRO N 1 1
15 22127 1 1 29 PRO O O 6.063 7.163 2.980 1.00 . A A . 29 PRO O 1 1
15 22128 1 1 30 ALA C C 3.736 5.235 2.702 1.00 . A A . 30 ALA C 1 1
15 22129 1 1 30 ALA CA C 3.490 6.618 2.109 1.00 . A A . 30 ALA CA 1 1
15 22130 1 1 30 ALA CB C 2.196 6.630 1.309 1.00 . A A . 30 ALA CB 1 1
15 22131 1 1 30 ALA H H 4.467 7.141 0.306 1.00 . A A . 30 ALA H 1 1
15 22132 1 1 30 ALA HA H 3.393 7.332 2.915 1.00 . A A . 30 ALA HA 1 1
15 22133 1 1 30 ALA HB1 H 2.309 6.006 0.434 1.00 . A A . 30 ALA HB1 1 1
15 22134 1 1 30 ALA HB2 H 1.391 6.250 1.921 1.00 . A A . 30 ALA HB2 1 1
15 22135 1 1 30 ALA HB3 H 1.971 7.641 1.004 1.00 . A A . 30 ALA HB3 1 1
15 22136 1 1 30 ALA N N 4.607 7.035 1.270 1.00 . A A . 30 ALA N 1 1
15 22137 1 1 30 ALA O O 3.669 4.225 1.999 1.00 . A A . 30 ALA O 1 1
15 22138 1 1 31 THR C C 3.009 3.391 5.332 1.00 . A A . 31 THR C 1 1
15 22139 1 1 31 THR CA C 4.278 3.934 4.686 1.00 . A A . 31 THR CA 1 1
15 22140 1 1 31 THR CB C 5.363 4.096 5.768 1.00 . A A . 31 THR CB 1 1
15 22141 1 1 31 THR CG2 C 6.625 4.709 5.181 1.00 . A A . 31 THR CG2 1 1
15 22142 1 1 31 THR H H 4.059 6.032 4.506 1.00 . A A . 31 THR H 1 1
15 22143 1 1 31 THR HA H 4.632 3.222 3.955 1.00 . A A . 31 THR HA 1 1
15 22144 1 1 31 THR HB H 5.604 3.119 6.162 1.00 . A A . 31 THR HB 1 1
15 22145 1 1 31 THR HG1 H 5.359 4.725 7.637 1.00 . A A . 31 THR HG1 1 1
15 22146 1 1 31 THR HG21 H 6.865 5.618 5.713 1.00 . A A . 31 THR HG21 1 1
15 22147 1 1 31 THR HG22 H 6.464 4.934 4.137 1.00 . A A . 31 THR HG22 1 1
15 22148 1 1 31 THR HG23 H 7.442 4.010 5.277 1.00 . A A . 31 THR HG23 1 1
15 22149 1 1 31 THR N N 4.021 5.194 3.999 1.00 . A A . 31 THR N 1 1
15 22150 1 1 31 THR O O 2.201 4.148 5.871 1.00 . A A . 31 THR O 1 1
15 22151 1 1 31 THR OG1 O 4.875 4.921 6.831 1.00 . A A . 31 THR OG1 1 1
15 22152 1 1 32 PHE C C 1.986 -0.002 6.278 1.00 . A A . 32 PHE C 1 1
15 22153 1 1 32 PHE CA C 1.667 1.429 5.856 1.00 . A A . 32 PHE CA 1 1
15 22154 1 1 32 PHE CB C 0.509 1.431 4.855 1.00 . A A . 32 PHE CB 1 1
15 22155 1 1 32 PHE CD1 C 0.535 -0.669 3.483 1.00 . A A . 32 PHE CD1 1 1
15 22156 1 1 32 PHE CD2 C 1.374 1.336 2.501 1.00 . A A . 32 PHE CD2 1 1
15 22157 1 1 32 PHE CE1 C 0.812 -1.360 2.318 1.00 . A A . 32 PHE CE1 1 1
15 22158 1 1 32 PHE CE2 C 1.652 0.651 1.334 1.00 . A A . 32 PHE CE2 1 1
15 22159 1 1 32 PHE CG C 0.812 0.684 3.588 1.00 . A A . 32 PHE CG 1 1
15 22160 1 1 32 PHE CZ C 1.372 -0.699 1.242 1.00 . A A . 32 PHE CZ 1 1
15 22161 1 1 32 PHE H H 3.518 1.523 4.833 1.00 . A A . 32 PHE H 1 1
15 22162 1 1 32 PHE HA H 1.377 1.993 6.729 1.00 . A A . 32 PHE HA 1 1
15 22163 1 1 32 PHE HB2 H -0.354 0.972 5.312 1.00 . A A . 32 PHE HB2 1 1
15 22164 1 1 32 PHE HB3 H 0.272 2.451 4.592 1.00 . A A . 32 PHE HB3 1 1
15 22165 1 1 32 PHE HD1 H 0.097 -1.187 4.324 1.00 . A A . 32 PHE HD1 1 1
15 22166 1 1 32 PHE HD2 H 1.594 2.391 2.572 1.00 . A A . 32 PHE HD2 1 1
15 22167 1 1 32 PHE HE1 H 0.592 -2.415 2.250 1.00 . A A . 32 PHE HE1 1 1
15 22168 1 1 32 PHE HE2 H 2.091 1.169 0.494 1.00 . A A . 32 PHE HE2 1 1
15 22169 1 1 32 PHE HZ H 1.589 -1.236 0.331 1.00 . A A . 32 PHE HZ 1 1
15 22170 1 1 32 PHE N N 2.839 2.074 5.276 1.00 . A A . 32 PHE N 1 1
15 22171 1 1 32 PHE O O 2.985 -0.580 5.850 1.00 . A A . 32 PHE O 1 1
15 22172 1 1 33 THR C C 0.357 -2.895 6.925 1.00 . A A . 33 THR C 1 1
15 22173 1 1 33 THR CA C 1.321 -1.930 7.605 1.00 . A A . 33 THR CA 1 1
15 22174 1 1 33 THR CB C 1.126 -2.019 9.131 1.00 . A A . 33 THR CB 1 1
15 22175 1 1 33 THR CG2 C 0.827 -3.448 9.556 1.00 . A A . 33 THR CG2 1 1
15 22176 1 1 33 THR H H 0.352 -0.057 7.429 1.00 . A A . 33 THR H 1 1
15 22177 1 1 33 THR HA H 2.334 -2.227 7.375 1.00 . A A . 33 THR HA 1 1
15 22178 1 1 33 THR HB H 0.289 -1.394 9.408 1.00 . A A . 33 THR HB 1 1
15 22179 1 1 33 THR HG1 H 2.882 -2.293 9.985 1.00 . A A . 33 THR HG1 1 1
15 22180 1 1 33 THR HG21 H 1.660 -4.084 9.293 1.00 . A A . 33 THR HG21 1 1
15 22181 1 1 33 THR HG22 H -0.064 -3.795 9.053 1.00 . A A . 33 THR HG22 1 1
15 22182 1 1 33 THR HG23 H 0.673 -3.481 10.624 1.00 . A A . 33 THR HG23 1 1
15 22183 1 1 33 THR N N 1.130 -0.568 7.123 1.00 . A A . 33 THR N 1 1
15 22184 1 1 33 THR O O -0.803 -2.560 6.683 1.00 . A A . 33 THR O 1 1
15 22185 1 1 33 THR OG1 O 2.300 -1.551 9.803 1.00 . A A . 33 THR OG1 1 1
15 22186 1 1 34 ILE C C -0.137 -6.337 6.852 1.00 . A A . 34 ILE C 1 1
15 22187 1 1 34 ILE CA C 0.023 -5.106 5.967 1.00 . A A . 34 ILE CA 1 1
15 22188 1 1 34 ILE CB C 0.625 -5.535 4.615 1.00 . A A . 34 ILE CB 1 1
15 22189 1 1 34 ILE CD1 C 1.477 -4.639 2.391 1.00 . A A . 34 ILE CD1 1 1
15 22190 1 1 34 ILE CG1 C 0.767 -4.325 3.689 1.00 . A A . 34 ILE CG1 1 1
15 22191 1 1 34 ILE CG2 C -0.238 -6.607 3.967 1.00 . A A . 34 ILE CG2 1 1
15 22192 1 1 34 ILE H H 1.775 -4.300 6.836 1.00 . A A . 34 ILE H 1 1
15 22193 1 1 34 ILE HA H -0.953 -4.678 5.784 1.00 . A A . 34 ILE HA 1 1
15 22194 1 1 34 ILE HB H 1.602 -5.956 4.799 1.00 . A A . 34 ILE HB 1 1
15 22195 1 1 34 ILE HD11 H 2.028 -5.561 2.495 1.00 . A A . 34 ILE HD11 1 1
15 22196 1 1 34 ILE HD12 H 0.750 -4.740 1.598 1.00 . A A . 34 ILE HD12 1 1
15 22197 1 1 34 ILE HD13 H 2.161 -3.837 2.152 1.00 . A A . 34 ILE HD13 1 1
15 22198 1 1 34 ILE HG12 H -0.214 -3.947 3.448 1.00 . A A . 34 ILE HG12 1 1
15 22199 1 1 34 ILE HG13 H 1.330 -3.556 4.198 1.00 . A A . 34 ILE HG13 1 1
15 22200 1 1 34 ILE HG21 H -0.290 -7.468 4.616 1.00 . A A . 34 ILE HG21 1 1
15 22201 1 1 34 ILE HG22 H -1.233 -6.218 3.806 1.00 . A A . 34 ILE HG22 1 1
15 22202 1 1 34 ILE HG23 H 0.194 -6.894 3.021 1.00 . A A . 34 ILE HG23 1 1
15 22203 1 1 34 ILE N N 0.843 -4.093 6.618 1.00 . A A . 34 ILE N 1 1
15 22204 1 1 34 ILE O O 0.833 -7.040 7.138 1.00 . A A . 34 ILE O 1 1
15 22205 1 1 35 VAL C C -1.470 -9.050 7.375 1.00 . A A . 35 VAL C 1 1
15 22206 1 1 35 VAL CA C -1.656 -7.742 8.135 1.00 . A A . 35 VAL CA 1 1
15 22207 1 1 35 VAL CB C -3.092 -7.683 8.689 1.00 . A A . 35 VAL CB 1 1
15 22208 1 1 35 VAL CG1 C -3.376 -8.893 9.566 1.00 . A A . 35 VAL CG1 1 1
15 22209 1 1 35 VAL CG2 C -3.312 -6.391 9.462 1.00 . A A . 35 VAL CG2 1 1
15 22210 1 1 35 VAL H H -2.100 -5.997 7.022 1.00 . A A . 35 VAL H 1 1
15 22211 1 1 35 VAL HA H -0.970 -7.720 8.969 1.00 . A A . 35 VAL HA 1 1
15 22212 1 1 35 VAL HB H -3.779 -7.701 7.856 1.00 . A A . 35 VAL HB 1 1
15 22213 1 1 35 VAL HG11 H -2.498 -9.521 9.608 1.00 . A A . 35 VAL HG11 1 1
15 22214 1 1 35 VAL HG12 H -3.633 -8.565 10.562 1.00 . A A . 35 VAL HG12 1 1
15 22215 1 1 35 VAL HG13 H -4.199 -9.455 9.148 1.00 . A A . 35 VAL HG13 1 1
15 22216 1 1 35 VAL HG21 H -2.506 -5.705 9.250 1.00 . A A . 35 VAL HG21 1 1
15 22217 1 1 35 VAL HG22 H -4.251 -5.948 9.163 1.00 . A A . 35 VAL HG22 1 1
15 22218 1 1 35 VAL HG23 H -3.335 -6.604 10.520 1.00 . A A . 35 VAL HG23 1 1
15 22219 1 1 35 VAL N N -1.368 -6.594 7.284 1.00 . A A . 35 VAL N 1 1
15 22220 1 1 35 VAL O O -2.335 -9.461 6.600 1.00 . A A . 35 VAL O 1 1
15 22221 1 1 36 THR C C 0.403 -12.025 7.942 1.00 . A A . 36 THR C 1 1
15 22222 1 1 36 THR CA C -0.033 -10.965 6.937 1.00 . A A . 36 THR CA 1 1
15 22223 1 1 36 THR CB C 1.073 -10.793 5.878 1.00 . A A . 36 THR CB 1 1
15 22224 1 1 36 THR CG2 C 0.588 -9.927 4.725 1.00 . A A . 36 THR CG2 1 1
15 22225 1 1 36 THR H H 0.316 -9.325 8.229 1.00 . A A . 36 THR H 1 1
15 22226 1 1 36 THR HA H -0.930 -11.303 6.439 1.00 . A A . 36 THR HA 1 1
15 22227 1 1 36 THR HB H 1.335 -11.768 5.491 1.00 . A A . 36 THR HB 1 1
15 22228 1 1 36 THR HG1 H 2.726 -10.870 6.951 1.00 . A A . 36 THR HG1 1 1
15 22229 1 1 36 THR HG21 H 0.421 -10.545 3.855 1.00 . A A . 36 THR HG21 1 1
15 22230 1 1 36 THR HG22 H 1.333 -9.179 4.498 1.00 . A A . 36 THR HG22 1 1
15 22231 1 1 36 THR HG23 H -0.336 -9.442 5.004 1.00 . A A . 36 THR HG23 1 1
15 22232 1 1 36 THR N N -0.334 -9.703 7.601 1.00 . A A . 36 THR N 1 1
15 22233 1 1 36 THR O O 1.203 -12.905 7.625 1.00 . A A . 36 THR O 1 1
15 22234 1 1 36 THR OG1 O 2.232 -10.200 6.472 1.00 . A A . 36 THR OG1 1 1
15 22235 1 1 37 LYS C C -0.307 -14.283 9.862 1.00 . A A . 37 LYS C 1 1
15 22236 1 1 37 LYS CA C 0.203 -12.888 10.209 1.00 . A A . 37 LYS CA 1 1
15 22237 1 1 37 LYS CB C -0.393 -12.433 11.543 1.00 . A A . 37 LYS CB 1 1
15 22238 1 1 37 LYS CD C -2.358 -13.890 12.115 1.00 . A A . 37 LYS CD 1 1
15 22239 1 1 37 LYS CE C -3.859 -13.923 12.361 1.00 . A A . 37 LYS CE 1 1
15 22240 1 1 37 LYS CG C -1.908 -12.534 11.599 1.00 . A A . 37 LYS CG 1 1
15 22241 1 1 37 LYS H H -0.762 -11.212 9.349 1.00 . A A . 37 LYS H 1 1
15 22242 1 1 37 LYS HA H 1.278 -12.923 10.299 1.00 . A A . 37 LYS HA 1 1
15 22243 1 1 37 LYS HB2 H 0.016 -13.044 12.334 1.00 . A A . 37 LYS HB2 1 1
15 22244 1 1 37 LYS HB3 H -0.116 -11.403 11.716 1.00 . A A . 37 LYS HB3 1 1
15 22245 1 1 37 LYS HD2 H -2.109 -14.645 11.384 1.00 . A A . 37 LYS HD2 1 1
15 22246 1 1 37 LYS HD3 H -1.845 -14.101 13.043 1.00 . A A . 37 LYS HD3 1 1
15 22247 1 1 37 LYS HE2 H -4.364 -13.574 11.474 1.00 . A A . 37 LYS HE2 1 1
15 22248 1 1 37 LYS HE3 H -4.154 -14.941 12.567 1.00 . A A . 37 LYS HE3 1 1
15 22249 1 1 37 LYS HG2 H -2.287 -11.767 12.257 1.00 . A A . 37 LYS HG2 1 1
15 22250 1 1 37 LYS HG3 H -2.306 -12.387 10.604 1.00 . A A . 37 LYS HG3 1 1
15 22251 1 1 37 LYS HZ1 H -4.716 -12.198 13.169 1.00 . A A . 37 LYS HZ1 1 1
15 22252 1 1 37 LYS HZ2 H -3.409 -12.795 14.061 1.00 . A A . 37 LYS HZ2 1 1
15 22253 1 1 37 LYS HZ3 H -4.909 -13.574 14.133 1.00 . A A . 37 LYS HZ3 1 1
15 22254 1 1 37 LYS N N -0.129 -11.936 9.157 1.00 . A A . 37 LYS N 1 1
15 22255 1 1 37 LYS NZ N -4.251 -13.062 13.512 1.00 . A A . 37 LYS NZ 1 1
15 22256 1 1 37 LYS O O 0.328 -15.286 10.188 1.00 . A A . 37 LYS O 1 1
15 22257 1 1 38 ASP C C -1.611 -16.003 7.396 1.00 . A A . 38 ASP C 1 1
15 22258 1 1 38 ASP CA C -2.050 -15.611 8.803 1.00 . A A . 38 ASP CA 1 1
15 22259 1 1 38 ASP CB C -3.576 -15.529 8.871 1.00 . A A . 38 ASP CB 1 1
15 22260 1 1 38 ASP CG C -4.226 -16.896 8.959 1.00 . A A . 38 ASP CG 1 1
15 22261 1 1 38 ASP H H -1.916 -13.505 8.966 1.00 . A A . 38 ASP H 1 1
15 22262 1 1 38 ASP HA H -1.709 -16.366 9.496 1.00 . A A . 38 ASP HA 1 1
15 22263 1 1 38 ASP HB2 H -3.861 -14.959 9.743 1.00 . A A . 38 ASP HB2 1 1
15 22264 1 1 38 ASP HB3 H -3.943 -15.032 7.985 1.00 . A A . 38 ASP HB3 1 1
15 22265 1 1 38 ASP N N -1.456 -14.339 9.198 1.00 . A A . 38 ASP N 1 1
15 22266 1 1 38 ASP O O -1.190 -17.135 7.159 1.00 . A A . 38 ASP O 1 1
15 22267 1 1 38 ASP OD1 O -3.825 -17.794 8.189 1.00 . A A . 38 ASP OD1 1 1
15 22268 1 1 38 ASP OD2 O -5.137 -17.067 9.796 1.00 . A A . 38 ASP OD2 1 1
15 22269 1 1 39 ALA C C -0.101 -16.209 5.007 1.00 . A A . 39 ALA C 1 1
15 22270 1 1 39 ALA CA C -1.328 -15.306 5.082 1.00 . A A . 39 ALA CA 1 1
15 22271 1 1 39 ALA CB C -1.061 -13.990 4.366 1.00 . A A . 39 ALA CB 1 1
15 22272 1 1 39 ALA H H -2.058 -14.177 6.716 1.00 . A A . 39 ALA H 1 1
15 22273 1 1 39 ALA HA H -2.153 -15.796 4.586 1.00 . A A . 39 ALA HA 1 1
15 22274 1 1 39 ALA HB1 H -1.396 -14.064 3.342 1.00 . A A . 39 ALA HB1 1 1
15 22275 1 1 39 ALA HB2 H -1.597 -13.195 4.864 1.00 . A A . 39 ALA HB2 1 1
15 22276 1 1 39 ALA HB3 H -0.003 -13.779 4.384 1.00 . A A . 39 ALA HB3 1 1
15 22277 1 1 39 ALA N N -1.715 -15.060 6.465 1.00 . A A . 39 ALA N 1 1
15 22278 1 1 39 ALA O O -0.038 -17.120 4.184 1.00 . A A . 39 ALA O 1 1
15 22279 1 1 40 GLY C C 2.974 -16.472 4.690 1.00 . A A . 40 GLY C 1 1
15 22280 1 1 40 GLY CA C 2.086 -16.745 5.888 1.00 . A A . 40 GLY CA 1 1
15 22281 1 1 40 GLY H H 0.769 -15.208 6.508 1.00 . A A . 40 GLY H 1 1
15 22282 1 1 40 GLY HA2 H 2.638 -16.526 6.790 1.00 . A A . 40 GLY HA2 1 1
15 22283 1 1 40 GLY HA3 H 1.816 -17.791 5.890 1.00 . A A . 40 GLY HA3 1 1
15 22284 1 1 40 GLY N N 0.874 -15.948 5.874 1.00 . A A . 40 GLY N 1 1
15 22285 1 1 40 GLY O O 3.770 -15.534 4.702 1.00 . A A . 40 GLY O 1 1
15 22286 1 1 41 GLU C C 2.889 -17.666 1.226 1.00 . A A . 41 GLU C 1 1
15 22287 1 1 41 GLU CA C 3.639 -17.138 2.446 1.00 . A A . 41 GLU CA 1 1
15 22288 1 1 41 GLU CB C 4.975 -17.869 2.593 1.00 . A A . 41 GLU CB 1 1
15 22289 1 1 41 GLU CD C 6.087 -20.084 3.079 1.00 . A A . 41 GLU CD 1 1
15 22290 1 1 41 GLU CG C 4.848 -19.382 2.558 1.00 . A A . 41 GLU CG 1 1
15 22291 1 1 41 GLU H H 2.188 -18.025 3.706 1.00 . A A . 41 GLU H 1 1
15 22292 1 1 41 GLU HA H 3.828 -16.084 2.308 1.00 . A A . 41 GLU HA 1 1
15 22293 1 1 41 GLU HB2 H 5.628 -17.564 1.788 1.00 . A A . 41 GLU HB2 1 1
15 22294 1 1 41 GLU HB3 H 5.423 -17.588 3.534 1.00 . A A . 41 GLU HB3 1 1
15 22295 1 1 41 GLU HG2 H 4.005 -19.674 3.166 1.00 . A A . 41 GLU HG2 1 1
15 22296 1 1 41 GLU HG3 H 4.679 -19.693 1.537 1.00 . A A . 41 GLU HG3 1 1
15 22297 1 1 41 GLU N N 2.839 -17.295 3.655 1.00 . A A . 41 GLU N 1 1
15 22298 1 1 41 GLU O O 2.417 -18.802 1.217 1.00 . A A . 41 GLU O 1 1
15 22299 1 1 41 GLU OE1 O 6.198 -20.253 4.312 1.00 . A A . 41 GLU OE1 1 1
15 22300 1 1 41 GLU OE2 O 6.946 -20.463 2.256 1.00 . A A . 41 GLU OE2 1 1
15 22301 1 1 42 GLY C C 2.480 -16.386 -2.211 1.00 . A A . 42 GLY C 1 1
15 22302 1 1 42 GLY CA C 2.090 -17.230 -1.014 1.00 . A A . 42 GLY CA 1 1
15 22303 1 1 42 GLY H H 3.179 -15.937 0.260 1.00 . A A . 42 GLY H 1 1
15 22304 1 1 42 GLY HA2 H 2.321 -18.264 -1.224 1.00 . A A . 42 GLY HA2 1 1
15 22305 1 1 42 GLY HA3 H 1.026 -17.136 -0.854 1.00 . A A . 42 GLY HA3 1 1
15 22306 1 1 42 GLY N N 2.783 -16.831 0.196 1.00 . A A . 42 GLY N 1 1
15 22307 1 1 42 GLY O O 3.661 -16.125 -2.437 1.00 . A A . 42 GLY O 1 1
15 22308 1 1 43 GLY C C 1.179 -13.748 -4.033 1.00 . A A . 43 GLY C 1 1
15 22309 1 1 43 GLY CA C 1.751 -15.146 -4.155 1.00 . A A . 43 GLY CA 1 1
15 22310 1 1 43 GLY H H 0.562 -16.198 -2.754 1.00 . A A . 43 GLY H 1 1
15 22311 1 1 43 GLY HA2 H 2.820 -15.075 -4.295 1.00 . A A . 43 GLY HA2 1 1
15 22312 1 1 43 GLY HA3 H 1.316 -15.626 -5.018 1.00 . A A . 43 GLY HA3 1 1
15 22313 1 1 43 GLY N N 1.485 -15.959 -2.983 1.00 . A A . 43 GLY N 1 1
15 22314 1 1 43 GLY O O 0.498 -13.266 -4.939 1.00 . A A . 43 GLY O 1 1
15 22315 1 1 44 LEU C C 1.512 -10.769 -3.705 1.00 . A A . 44 LEU C 1 1
15 22316 1 1 44 LEU CA C 0.958 -11.743 -2.670 1.00 . A A . 44 LEU CA 1 1
15 22317 1 1 44 LEU CB C 1.339 -11.280 -1.263 1.00 . A A . 44 LEU CB 1 1
15 22318 1 1 44 LEU CD1 C -0.562 -9.963 -0.297 1.00 . A A . 44 LEU CD1 1 1
15 22319 1 1 44 LEU CD2 C 1.797 -9.265 0.157 1.00 . A A . 44 LEU CD2 1 1
15 22320 1 1 44 LEU CG C 0.850 -9.889 -0.858 1.00 . A A . 44 LEU CG 1 1
15 22321 1 1 44 LEU H H 1.999 -13.530 -2.223 1.00 . A A . 44 LEU H 1 1
15 22322 1 1 44 LEU HA H -0.119 -11.764 -2.754 1.00 . A A . 44 LEU HA 1 1
15 22323 1 1 44 LEU HB2 H 0.933 -11.991 -0.560 1.00 . A A . 44 LEU HB2 1 1
15 22324 1 1 44 LEU HB3 H 2.418 -11.285 -1.195 1.00 . A A . 44 LEU HB3 1 1
15 22325 1 1 44 LEU HD11 H -0.549 -10.495 0.642 1.00 . A A . 44 LEU HD11 1 1
15 22326 1 1 44 LEU HD12 H -1.200 -10.482 -0.997 1.00 . A A . 44 LEU HD12 1 1
15 22327 1 1 44 LEU HD13 H -0.939 -8.963 -0.140 1.00 . A A . 44 LEU HD13 1 1
15 22328 1 1 44 LEU HD21 H 2.421 -10.035 0.586 1.00 . A A . 44 LEU HD21 1 1
15 22329 1 1 44 LEU HD22 H 1.223 -8.789 0.939 1.00 . A A . 44 LEU HD22 1 1
15 22330 1 1 44 LEU HD23 H 2.417 -8.530 -0.334 1.00 . A A . 44 LEU HD23 1 1
15 22331 1 1 44 LEU HG H 0.829 -9.253 -1.732 1.00 . A A . 44 LEU HG 1 1
15 22332 1 1 44 LEU N N 1.452 -13.094 -2.909 1.00 . A A . 44 LEU N 1 1
15 22333 1 1 44 LEU O O 2.722 -10.696 -3.918 1.00 . A A . 44 LEU O 1 1
15 22334 1 1 45 SER C C 0.883 -7.628 -4.833 1.00 . A A . 45 SER C 1 1
15 22335 1 1 45 SER CA C 1.018 -9.054 -5.360 1.00 . A A . 45 SER CA 1 1
15 22336 1 1 45 SER CB C 0.170 -9.226 -6.622 1.00 . A A . 45 SER CB 1 1
15 22337 1 1 45 SER H H -0.332 -10.127 -4.132 1.00 . A A . 45 SER H 1 1
15 22338 1 1 45 SER HA H 2.053 -9.238 -5.605 1.00 . A A . 45 SER HA 1 1
15 22339 1 1 45 SER HB2 H 0.327 -10.214 -7.026 1.00 . A A . 45 SER HB2 1 1
15 22340 1 1 45 SER HB3 H -0.874 -9.101 -6.370 1.00 . A A . 45 SER HB3 1 1
15 22341 1 1 45 SER HG H -0.263 -8.014 -8.099 1.00 . A A . 45 SER HG 1 1
15 22342 1 1 45 SER N N 0.618 -10.022 -4.346 1.00 . A A . 45 SER N 1 1
15 22343 1 1 45 SER O O 0.079 -7.357 -3.940 1.00 . A A . 45 SER O 1 1
15 22344 1 1 45 SER OG O 0.521 -8.269 -7.606 1.00 . A A . 45 SER OG 1 1
15 22345 1 1 46 LEU C C 1.716 -4.395 -6.191 1.00 . A A . 46 LEU C 1 1
15 22346 1 1 46 LEU CA C 1.646 -5.321 -4.981 1.00 . A A . 46 LEU CA 1 1
15 22347 1 1 46 LEU CB C 2.806 -5.024 -4.029 1.00 . A A . 46 LEU CB 1 1
15 22348 1 1 46 LEU CD1 C 4.022 -5.670 -1.934 1.00 . A A . 46 LEU CD1 1 1
15 22349 1 1 46 LEU CD2 C 1.732 -4.673 -1.792 1.00 . A A . 46 LEU CD2 1 1
15 22350 1 1 46 LEU CG C 2.661 -5.562 -2.605 1.00 . A A . 46 LEU CG 1 1
15 22351 1 1 46 LEU H H 2.295 -6.996 -6.099 1.00 . A A . 46 LEU H 1 1
15 22352 1 1 46 LEU HA H 0.714 -5.148 -4.464 1.00 . A A . 46 LEU HA 1 1
15 22353 1 1 46 LEU HB2 H 3.700 -5.453 -4.455 1.00 . A A . 46 LEU HB2 1 1
15 22354 1 1 46 LEU HB3 H 2.917 -3.951 -3.969 1.00 . A A . 46 LEU HB3 1 1
15 22355 1 1 46 LEU HD11 H 4.755 -5.136 -2.520 1.00 . A A . 46 LEU HD11 1 1
15 22356 1 1 46 LEU HD12 H 4.306 -6.709 -1.862 1.00 . A A . 46 LEU HD12 1 1
15 22357 1 1 46 LEU HD13 H 3.969 -5.242 -0.944 1.00 . A A . 46 LEU HD13 1 1
15 22358 1 1 46 LEU HD21 H 2.240 -3.752 -1.546 1.00 . A A . 46 LEU HD21 1 1
15 22359 1 1 46 LEU HD22 H 1.452 -5.184 -0.881 1.00 . A A . 46 LEU HD22 1 1
15 22360 1 1 46 LEU HD23 H 0.847 -4.454 -2.369 1.00 . A A . 46 LEU HD23 1 1
15 22361 1 1 46 LEU HG H 2.229 -6.553 -2.644 1.00 . A A . 46 LEU HG 1 1
15 22362 1 1 46 LEU N N 1.675 -6.720 -5.393 1.00 . A A . 46 LEU N 1 1
15 22363 1 1 46 LEU O O 2.651 -4.469 -6.987 1.00 . A A . 46 LEU O 1 1
15 22364 1 1 47 ALA C C -0.117 -1.331 -7.056 1.00 . A A . 47 ALA C 1 1
15 22365 1 1 47 ALA CA C 0.672 -2.581 -7.432 1.00 . A A . 47 ALA CA 1 1
15 22366 1 1 47 ALA CB C 0.063 -3.242 -8.659 1.00 . A A . 47 ALA CB 1 1
15 22367 1 1 47 ALA H H 0.004 -3.514 -5.654 1.00 . A A . 47 ALA H 1 1
15 22368 1 1 47 ALA HA H 1.686 -2.296 -7.672 1.00 . A A . 47 ALA HA 1 1
15 22369 1 1 47 ALA HB1 H -0.985 -3.434 -8.481 1.00 . A A . 47 ALA HB1 1 1
15 22370 1 1 47 ALA HB2 H 0.170 -2.587 -9.511 1.00 . A A . 47 ALA HB2 1 1
15 22371 1 1 47 ALA HB3 H 0.572 -4.174 -8.855 1.00 . A A . 47 ALA HB3 1 1
15 22372 1 1 47 ALA N N 0.721 -3.524 -6.321 1.00 . A A . 47 ALA N 1 1
15 22373 1 1 47 ALA O O -1.210 -1.419 -6.496 1.00 . A A . 47 ALA O 1 1
15 22374 1 1 48 VAL C C -0.683 1.794 -8.334 1.00 . A A . 48 VAL C 1 1
15 22375 1 1 48 VAL CA C -0.207 1.102 -7.062 1.00 . A A . 48 VAL CA 1 1
15 22376 1 1 48 VAL CB C 0.738 2.048 -6.299 1.00 . A A . 48 VAL CB 1 1
15 22377 1 1 48 VAL CG1 C 0.135 3.441 -6.202 1.00 . A A . 48 VAL CG1 1 1
15 22378 1 1 48 VAL CG2 C 1.044 1.494 -4.915 1.00 . A A . 48 VAL CG2 1 1
15 22379 1 1 48 VAL H H 1.317 -0.161 -7.813 1.00 . A A . 48 VAL H 1 1
15 22380 1 1 48 VAL HA H -1.061 0.896 -6.434 1.00 . A A . 48 VAL HA 1 1
15 22381 1 1 48 VAL HB H 1.666 2.119 -6.848 1.00 . A A . 48 VAL HB 1 1
15 22382 1 1 48 VAL HG11 H 0.552 3.955 -5.348 1.00 . A A . 48 VAL HG11 1 1
15 22383 1 1 48 VAL HG12 H 0.360 3.995 -7.102 1.00 . A A . 48 VAL HG12 1 1
15 22384 1 1 48 VAL HG13 H -0.936 3.362 -6.086 1.00 . A A . 48 VAL HG13 1 1
15 22385 1 1 48 VAL HG21 H 1.728 0.663 -5.005 1.00 . A A . 48 VAL HG21 1 1
15 22386 1 1 48 VAL HG22 H 1.493 2.266 -4.308 1.00 . A A . 48 VAL HG22 1 1
15 22387 1 1 48 VAL HG23 H 0.128 1.159 -4.451 1.00 . A A . 48 VAL HG23 1 1
15 22388 1 1 48 VAL N N 0.445 -0.167 -7.367 1.00 . A A . 48 VAL N 1 1
15 22389 1 1 48 VAL O O 0.092 1.999 -9.268 1.00 . A A . 48 VAL O 1 1
15 22390 1 1 49 GLU C C -3.187 4.146 -9.118 1.00 . A A . 49 GLU C 1 1
15 22391 1 1 49 GLU CA C -2.542 2.823 -9.521 1.00 . A A . 49 GLU CA 1 1
15 22392 1 1 49 GLU CB C -3.579 1.922 -10.193 1.00 . A A . 49 GLU CB 1 1
15 22393 1 1 49 GLU CD C -3.932 0.058 -11.862 1.00 . A A . 49 GLU CD 1 1
15 22394 1 1 49 GLU CG C -2.977 0.707 -10.879 1.00 . A A . 49 GLU CG 1 1
15 22395 1 1 49 GLU H H -2.530 1.963 -7.586 1.00 . A A . 49 GLU H 1 1
15 22396 1 1 49 GLU HA H -1.745 3.024 -10.221 1.00 . A A . 49 GLU HA 1 1
15 22397 1 1 49 GLU HB2 H -4.279 1.578 -9.445 1.00 . A A . 49 GLU HB2 1 1
15 22398 1 1 49 GLU HB3 H -4.114 2.499 -10.934 1.00 . A A . 49 GLU HB3 1 1
15 22399 1 1 49 GLU HG2 H -2.090 1.014 -11.412 1.00 . A A . 49 GLU HG2 1 1
15 22400 1 1 49 GLU HG3 H -2.709 -0.020 -10.126 1.00 . A A . 49 GLU HG3 1 1
15 22401 1 1 49 GLU N N -1.962 2.153 -8.362 1.00 . A A . 49 GLU N 1 1
15 22402 1 1 49 GLU O O -4.284 4.171 -8.562 1.00 . A A . 49 GLU O 1 1
15 22403 1 1 49 GLU OE1 O -4.269 0.705 -12.876 1.00 . A A . 49 GLU OE1 1 1
15 22404 1 1 49 GLU OE2 O -4.344 -1.095 -11.617 1.00 . A A . 49 GLU OE2 1 1
15 22405 1 1 50 GLY C C -2.822 7.565 -10.178 1.00 . A A . 50 GLY C 1 1
15 22406 1 1 50 GLY CA C -3.015 6.558 -9.062 1.00 . A A . 50 GLY CA 1 1
15 22407 1 1 50 GLY H H -1.625 5.166 -9.846 1.00 . A A . 50 GLY H 1 1
15 22408 1 1 50 GLY HA2 H -4.070 6.471 -8.848 1.00 . A A . 50 GLY HA2 1 1
15 22409 1 1 50 GLY HA3 H -2.507 6.915 -8.179 1.00 . A A . 50 GLY HA3 1 1
15 22410 1 1 50 GLY N N -2.495 5.246 -9.402 1.00 . A A . 50 GLY N 1 1
15 22411 1 1 50 GLY O O -2.778 7.215 -11.358 1.00 . A A . 50 GLY O 1 1
15 22412 1 1 51 PRO C C -1.137 9.896 -11.427 1.00 . A A . 51 PRO C 1 1
15 22413 1 1 51 PRO CA C -2.513 9.936 -10.773 1.00 . A A . 51 PRO CA 1 1
15 22414 1 1 51 PRO CB C -2.663 11.198 -9.919 1.00 . A A . 51 PRO CB 1 1
15 22415 1 1 51 PRO CD C -2.746 9.337 -8.420 1.00 . A A . 51 PRO CD 1 1
15 22416 1 1 51 PRO CG C -2.297 10.768 -8.540 1.00 . A A . 51 PRO CG 1 1
15 22417 1 1 51 PRO HA H -3.275 9.925 -11.538 1.00 . A A . 51 PRO HA 1 1
15 22418 1 1 51 PRO HB2 H -1.995 11.965 -10.285 1.00 . A A . 51 PRO HB2 1 1
15 22419 1 1 51 PRO HB3 H -3.683 11.549 -9.965 1.00 . A A . 51 PRO HB3 1 1
15 22420 1 1 51 PRO HD2 H -2.065 8.780 -7.794 1.00 . A A . 51 PRO HD2 1 1
15 22421 1 1 51 PRO HD3 H -3.750 9.289 -8.025 1.00 . A A . 51 PRO HD3 1 1
15 22422 1 1 51 PRO HG2 H -1.229 10.838 -8.405 1.00 . A A . 51 PRO HG2 1 1
15 22423 1 1 51 PRO HG3 H -2.810 11.383 -7.816 1.00 . A A . 51 PRO HG3 1 1
15 22424 1 1 51 PRO N N -2.704 8.849 -9.808 1.00 . A A . 51 PRO N 1 1
15 22425 1 1 51 PRO O O -0.844 10.683 -12.328 1.00 . A A . 51 PRO O 1 1
15 22426 1 1 52 SER C C 1.755 7.621 -10.908 1.00 . A A . 52 SER C 1 1
15 22427 1 1 52 SER CA C 1.052 8.835 -11.509 1.00 . A A . 52 SER CA 1 1
15 22428 1 1 52 SER CB C 1.868 10.099 -11.234 1.00 . A A . 52 SER CB 1 1
15 22429 1 1 52 SER H H -0.587 8.376 -10.250 1.00 . A A . 52 SER H 1 1
15 22430 1 1 52 SER HA H 0.969 8.696 -12.577 1.00 . A A . 52 SER HA 1 1
15 22431 1 1 52 SER HB2 H 1.231 10.965 -11.332 1.00 . A A . 52 SER HB2 1 1
15 22432 1 1 52 SER HB3 H 2.266 10.056 -10.230 1.00 . A A . 52 SER HB3 1 1
15 22433 1 1 52 SER HG H 3.539 9.472 -12.043 1.00 . A A . 52 SER HG 1 1
15 22434 1 1 52 SER N N -0.295 8.975 -10.970 1.00 . A A . 52 SER N 1 1
15 22435 1 1 52 SER O O 1.662 7.367 -9.707 1.00 . A A . 52 SER O 1 1
15 22436 1 1 52 SER OG O 2.946 10.220 -12.147 1.00 . A A . 52 SER OG 1 1
15 22437 1 1 53 LYS C C 3.937 5.964 -10.014 1.00 . A A . 53 LYS C 1 1
15 22438 1 1 53 LYS CA C 3.178 5.687 -11.307 1.00 . A A . 53 LYS CA 1 1
15 22439 1 1 53 LYS CB C 4.151 5.219 -12.392 1.00 . A A . 53 LYS CB 1 1
15 22440 1 1 53 LYS CD C 3.656 2.842 -13.037 1.00 . A A . 53 LYS CD 1 1
15 22441 1 1 53 LYS CE C 3.903 2.959 -14.533 1.00 . A A . 53 LYS CE 1 1
15 22442 1 1 53 LYS CG C 4.569 3.766 -12.248 1.00 . A A . 53 LYS CG 1 1
15 22443 1 1 53 LYS H H 2.493 7.128 -12.699 1.00 . A A . 53 LYS H 1 1
15 22444 1 1 53 LYS HA H 2.453 4.908 -11.125 1.00 . A A . 53 LYS HA 1 1
15 22445 1 1 53 LYS HB2 H 3.682 5.343 -13.357 1.00 . A A . 53 LYS HB2 1 1
15 22446 1 1 53 LYS HB3 H 5.039 5.833 -12.351 1.00 . A A . 53 LYS HB3 1 1
15 22447 1 1 53 LYS HD2 H 3.840 1.822 -12.732 1.00 . A A . 53 LYS HD2 1 1
15 22448 1 1 53 LYS HD3 H 2.628 3.102 -12.828 1.00 . A A . 53 LYS HD3 1 1
15 22449 1 1 53 LYS HE2 H 3.633 3.954 -14.852 1.00 . A A . 53 LYS HE2 1 1
15 22450 1 1 53 LYS HE3 H 4.952 2.792 -14.726 1.00 . A A . 53 LYS HE3 1 1
15 22451 1 1 53 LYS HG2 H 5.579 3.654 -12.613 1.00 . A A . 53 LYS HG2 1 1
15 22452 1 1 53 LYS HG3 H 4.529 3.491 -11.203 1.00 . A A . 53 LYS HG3 1 1
15 22453 1 1 53 LYS HZ1 H 3.682 1.561 -16.069 1.00 . A A . 53 LYS HZ1 1 1
15 22454 1 1 53 LYS HZ2 H 2.272 2.429 -15.725 1.00 . A A . 53 LYS HZ2 1 1
15 22455 1 1 53 LYS HZ3 H 2.784 1.201 -14.681 1.00 . A A . 53 LYS HZ3 1 1
15 22456 1 1 53 LYS N N 2.457 6.874 -11.753 1.00 . A A . 53 LYS N 1 1
15 22457 1 1 53 LYS NZ N 3.104 1.968 -15.306 1.00 . A A . 53 LYS NZ 1 1
15 22458 1 1 53 LYS O O 4.705 6.922 -9.927 1.00 . A A . 53 LYS O 1 1
15 22459 1 1 54 ALA C C 5.102 3.988 -7.322 1.00 . A A . 54 ALA C 1 1
15 22460 1 1 54 ALA CA C 4.384 5.272 -7.724 1.00 . A A . 54 ALA CA 1 1
15 22461 1 1 54 ALA CB C 3.380 5.675 -6.655 1.00 . A A . 54 ALA CB 1 1
15 22462 1 1 54 ALA H H 3.095 4.375 -9.142 1.00 . A A . 54 ALA H 1 1
15 22463 1 1 54 ALA HA H 5.112 6.066 -7.817 1.00 . A A . 54 ALA HA 1 1
15 22464 1 1 54 ALA HB1 H 2.588 4.942 -6.612 1.00 . A A . 54 ALA HB1 1 1
15 22465 1 1 54 ALA HB2 H 3.876 5.726 -5.697 1.00 . A A . 54 ALA HB2 1 1
15 22466 1 1 54 ALA HB3 H 2.964 6.641 -6.898 1.00 . A A . 54 ALA HB3 1 1
15 22467 1 1 54 ALA N N 3.718 5.119 -9.012 1.00 . A A . 54 ALA N 1 1
15 22468 1 1 54 ALA O O 4.467 2.967 -7.063 1.00 . A A . 54 ALA O 1 1
15 22469 1 1 55 GLU C C 6.773 2.311 -5.569 1.00 . A A . 55 GLU C 1 1
15 22470 1 1 55 GLU CA C 7.233 2.889 -6.904 1.00 . A A . 55 GLU CA 1 1
15 22471 1 1 55 GLU CB C 8.713 3.270 -6.825 1.00 . A A . 55 GLU CB 1 1
15 22472 1 1 55 GLU CD C 9.858 1.656 -8.394 1.00 . A A . 55 GLU CD 1 1
15 22473 1 1 55 GLU CG C 9.457 3.095 -8.138 1.00 . A A . 55 GLU CG 1 1
15 22474 1 1 55 GLU H H 6.879 4.891 -7.491 1.00 . A A . 55 GLU H 1 1
15 22475 1 1 55 GLU HA H 7.104 2.139 -7.670 1.00 . A A . 55 GLU HA 1 1
15 22476 1 1 55 GLU HB2 H 8.790 4.304 -6.525 1.00 . A A . 55 GLU HB2 1 1
15 22477 1 1 55 GLU HB3 H 9.191 2.652 -6.079 1.00 . A A . 55 GLU HB3 1 1
15 22478 1 1 55 GLU HG2 H 8.820 3.425 -8.945 1.00 . A A . 55 GLU HG2 1 1
15 22479 1 1 55 GLU HG3 H 10.349 3.704 -8.114 1.00 . A A . 55 GLU HG3 1 1
15 22480 1 1 55 GLU N N 6.430 4.048 -7.273 1.00 . A A . 55 GLU N 1 1
15 22481 1 1 55 GLU O O 6.210 3.021 -4.734 1.00 . A A . 55 GLU O 1 1
15 22482 1 1 55 GLU OE1 O 10.148 0.938 -7.414 1.00 . A A . 55 GLU OE1 1 1
15 22483 1 1 55 GLU OE2 O 9.883 1.247 -9.574 1.00 . A A . 55 GLU OE2 1 1
15 22484 1 1 56 ILE C C 7.784 -0.466 -3.570 1.00 . A A . 56 ILE C 1 1
15 22485 1 1 56 ILE CA C 6.627 0.346 -4.141 1.00 . A A . 56 ILE CA 1 1
15 22486 1 1 56 ILE CB C 5.421 -0.585 -4.364 1.00 . A A . 56 ILE CB 1 1
15 22487 1 1 56 ILE CD1 C 3.408 -0.848 -5.900 1.00 . A A . 56 ILE CD1 1 1
15 22488 1 1 56 ILE CG1 C 4.363 0.111 -5.223 1.00 . A A . 56 ILE CG1 1 1
15 22489 1 1 56 ILE CG2 C 4.829 -1.014 -3.029 1.00 . A A . 56 ILE CG2 1 1
15 22490 1 1 56 ILE H H 7.467 0.507 -6.077 1.00 . A A . 56 ILE H 1 1
15 22491 1 1 56 ILE HA H 6.344 1.103 -3.424 1.00 . A A . 56 ILE HA 1 1
15 22492 1 1 56 ILE HB H 5.767 -1.469 -4.877 1.00 . A A . 56 ILE HB 1 1
15 22493 1 1 56 ILE HD11 H 2.686 -0.289 -6.478 1.00 . A A . 56 ILE HD11 1 1
15 22494 1 1 56 ILE HD12 H 3.961 -1.506 -6.553 1.00 . A A . 56 ILE HD12 1 1
15 22495 1 1 56 ILE HD13 H 2.894 -1.432 -5.151 1.00 . A A . 56 ILE HD13 1 1
15 22496 1 1 56 ILE HG12 H 3.781 0.773 -4.601 1.00 . A A . 56 ILE HG12 1 1
15 22497 1 1 56 ILE HG13 H 4.857 0.687 -5.992 1.00 . A A . 56 ILE HG13 1 1
15 22498 1 1 56 ILE HG21 H 3.858 -1.457 -3.192 1.00 . A A . 56 ILE HG21 1 1
15 22499 1 1 56 ILE HG22 H 5.480 -1.738 -2.563 1.00 . A A . 56 ILE HG22 1 1
15 22500 1 1 56 ILE HG23 H 4.728 -0.153 -2.386 1.00 . A A . 56 ILE HG23 1 1
15 22501 1 1 56 ILE N N 7.015 1.019 -5.374 1.00 . A A . 56 ILE N 1 1
15 22502 1 1 56 ILE O O 8.373 -1.299 -4.260 1.00 . A A . 56 ILE O 1 1
15 22503 1 1 57 THR C C 8.653 -2.003 -0.700 1.00 . A A . 57 THR C 1 1
15 22504 1 1 57 THR CA C 9.191 -0.928 -1.639 1.00 . A A . 57 THR CA 1 1
15 22505 1 1 57 THR CB C 10.084 0.037 -0.837 1.00 . A A . 57 THR CB 1 1
15 22506 1 1 57 THR CG2 C 11.288 -0.692 -0.261 1.00 . A A . 57 THR CG2 1 1
15 22507 1 1 57 THR H H 7.598 0.456 -1.806 1.00 . A A . 57 THR H 1 1
15 22508 1 1 57 THR HA H 9.797 -1.399 -2.399 1.00 . A A . 57 THR HA 1 1
15 22509 1 1 57 THR HB H 9.505 0.446 -0.021 1.00 . A A . 57 THR HB 1 1
15 22510 1 1 57 THR HG1 H 11.332 1.486 -1.318 1.00 . A A . 57 THR HG1 1 1
15 22511 1 1 57 THR HG21 H 11.706 -0.112 0.549 1.00 . A A . 57 THR HG21 1 1
15 22512 1 1 57 THR HG22 H 12.032 -0.823 -1.032 1.00 . A A . 57 THR HG22 1 1
15 22513 1 1 57 THR HG23 H 10.980 -1.658 0.111 1.00 . A A . 57 THR HG23 1 1
15 22514 1 1 57 THR N N 8.105 -0.220 -2.304 1.00 . A A . 57 THR N 1 1
15 22515 1 1 57 THR O O 7.659 -1.791 -0.004 1.00 . A A . 57 THR O 1 1
15 22516 1 1 57 THR OG1 O 10.526 1.108 -1.679 1.00 . A A . 57 THR OG1 1 1
15 22517 1 1 58 CYS C C 9.974 -4.576 1.207 1.00 . A A . 58 CYS C 1 1
15 22518 1 1 58 CYS CA C 8.903 -4.262 0.168 1.00 . A A . 58 CYS CA 1 1
15 22519 1 1 58 CYS CB C 8.614 -5.504 -0.676 1.00 . A A . 58 CYS CB 1 1
15 22520 1 1 58 CYS H H 10.099 -3.263 -1.263 1.00 . A A . 58 CYS H 1 1
15 22521 1 1 58 CYS HA H 7.999 -3.967 0.680 1.00 . A A . 58 CYS HA 1 1
15 22522 1 1 58 CYS HB2 H 7.919 -5.244 -1.461 1.00 . A A . 58 CYS HB2 1 1
15 22523 1 1 58 CYS HB3 H 9.536 -5.849 -1.121 1.00 . A A . 58 CYS HB3 1 1
15 22524 1 1 58 CYS HG H 8.343 -8.008 -0.280 1.00 . A A . 58 CYS HG 1 1
15 22525 1 1 58 CYS N N 9.315 -3.154 -0.686 1.00 . A A . 58 CYS N 1 1
15 22526 1 1 58 CYS O O 11.158 -4.678 0.883 1.00 . A A . 58 CYS O 1 1
15 22527 1 1 58 CYS SG S 7.901 -6.881 0.255 1.00 . A A . 58 CYS SG 1 1
15 22528 1 1 59 LYS C C 10.024 -6.267 4.314 1.00 . A A . 59 LYS C 1 1
15 22529 1 1 59 LYS CA C 10.475 -5.029 3.546 1.00 . A A . 59 LYS CA 1 1
15 22530 1 1 59 LYS CB C 10.580 -3.836 4.498 1.00 . A A . 59 LYS CB 1 1
15 22531 1 1 59 LYS CD C 12.968 -3.092 4.260 1.00 . A A . 59 LYS CD 1 1
15 22532 1 1 59 LYS CE C 14.150 -2.543 5.044 1.00 . A A . 59 LYS CE 1 1
15 22533 1 1 59 LYS CG C 11.933 -3.719 5.179 1.00 . A A . 59 LYS CG 1 1
15 22534 1 1 59 LYS H H 8.596 -4.634 2.654 1.00 . A A . 59 LYS H 1 1
15 22535 1 1 59 LYS HA H 11.445 -5.221 3.114 1.00 . A A . 59 LYS HA 1 1
15 22536 1 1 59 LYS HB2 H 10.402 -2.928 3.941 1.00 . A A . 59 LYS HB2 1 1
15 22537 1 1 59 LYS HB3 H 9.823 -3.933 5.263 1.00 . A A . 59 LYS HB3 1 1
15 22538 1 1 59 LYS HD2 H 13.325 -3.841 3.570 1.00 . A A . 59 LYS HD2 1 1
15 22539 1 1 59 LYS HD3 H 12.506 -2.284 3.711 1.00 . A A . 59 LYS HD3 1 1
15 22540 1 1 59 LYS HE2 H 13.854 -1.621 5.520 1.00 . A A . 59 LYS HE2 1 1
15 22541 1 1 59 LYS HE3 H 14.430 -3.264 5.799 1.00 . A A . 59 LYS HE3 1 1
15 22542 1 1 59 LYS HG2 H 11.830 -3.103 6.061 1.00 . A A . 59 LYS HG2 1 1
15 22543 1 1 59 LYS HG3 H 12.269 -4.706 5.464 1.00 . A A . 59 LYS HG3 1 1
15 22544 1 1 59 LYS HZ1 H 16.107 -1.885 4.725 1.00 . A A . 59 LYS HZ1 1 1
15 22545 1 1 59 LYS HZ2 H 15.068 -1.602 3.421 1.00 . A A . 59 LYS HZ2 1 1
15 22546 1 1 59 LYS HZ3 H 15.642 -3.165 3.720 1.00 . A A . 59 LYS HZ3 1 1
15 22547 1 1 59 LYS N N 9.552 -4.727 2.458 1.00 . A A . 59 LYS N 1 1
15 22548 1 1 59 LYS NZ N 15.324 -2.281 4.166 1.00 . A A . 59 LYS NZ 1 1
15 22549 1 1 59 LYS O O 8.828 -6.528 4.443 1.00 . A A . 59 LYS O 1 1
15 22550 1 1 60 ASP C C 10.830 -7.987 7.079 1.00 . A A . 60 ASP C 1 1
15 22551 1 1 60 ASP CA C 10.690 -8.236 5.580 1.00 . A A . 60 ASP CA 1 1
15 22552 1 1 60 ASP CB C 11.618 -9.374 5.151 1.00 . A A . 60 ASP CB 1 1
15 22553 1 1 60 ASP CG C 11.898 -10.348 6.278 1.00 . A A . 60 ASP CG 1 1
15 22554 1 1 60 ASP H H 11.924 -6.766 4.686 1.00 . A A . 60 ASP H 1 1
15 22555 1 1 60 ASP HA H 9.670 -8.517 5.368 1.00 . A A . 60 ASP HA 1 1
15 22556 1 1 60 ASP HB2 H 11.160 -9.916 4.337 1.00 . A A . 60 ASP HB2 1 1
15 22557 1 1 60 ASP HB3 H 12.557 -8.957 4.817 1.00 . A A . 60 ASP HB3 1 1
15 22558 1 1 60 ASP N N 10.989 -7.026 4.822 1.00 . A A . 60 ASP N 1 1
15 22559 1 1 60 ASP O O 11.902 -7.624 7.560 1.00 . A A . 60 ASP O 1 1
15 22560 1 1 60 ASP OD1 O 10.947 -10.706 7.002 1.00 . A A . 60 ASP OD1 1 1
15 22561 1 1 60 ASP OD2 O 13.070 -10.753 6.436 1.00 . A A . 60 ASP OD2 1 1
15 22562 1 1 61 ASN C C 10.101 -9.267 9.986 1.00 . A A . 61 ASN C 1 1
15 22563 1 1 61 ASN CA C 9.738 -7.979 9.254 1.00 . A A . 61 ASN CA 1 1
15 22564 1 1 61 ASN CB C 8.368 -7.483 9.720 1.00 . A A . 61 ASN CB 1 1
15 22565 1 1 61 ASN CG C 8.012 -6.131 9.133 1.00 . A A . 61 ASN CG 1 1
15 22566 1 1 61 ASN H H 8.912 -8.473 7.369 1.00 . A A . 61 ASN H 1 1
15 22567 1 1 61 ASN HA H 10.479 -7.227 9.482 1.00 . A A . 61 ASN HA 1 1
15 22568 1 1 61 ASN HB2 H 7.613 -8.194 9.418 1.00 . A A . 61 ASN HB2 1 1
15 22569 1 1 61 ASN HB3 H 8.368 -7.399 10.796 1.00 . A A . 61 ASN HB3 1 1
15 22570 1 1 61 ASN HD21 H 6.418 -6.912 8.237 1.00 . A A . 61 ASN HD21 1 1
15 22571 1 1 61 ASN HD22 H 6.671 -5.222 7.981 1.00 . A A . 61 ASN HD22 1 1
15 22572 1 1 61 ASN N N 9.738 -8.183 7.810 1.00 . A A . 61 ASN N 1 1
15 22573 1 1 61 ASN ND2 N 6.923 -6.083 8.374 1.00 . A A . 61 ASN ND2 1 1
15 22574 1 1 61 ASN O O 10.800 -9.243 11.000 1.00 . A A . 61 ASN O 1 1
15 22575 1 1 61 ASN OD1 O 8.708 -5.140 9.360 1.00 . A A . 61 ASN OD1 1 1
15 22576 1 1 62 LYS C C 9.237 -11.807 11.438 1.00 . A A . 62 LYS C 1 1
15 22577 1 1 62 LYS CA C 9.896 -11.691 10.068 1.00 . A A . 62 LYS CA 1 1
15 22578 1 1 62 LYS CB C 11.406 -11.908 10.197 1.00 . A A . 62 LYS CB 1 1
15 22579 1 1 62 LYS CD C 11.839 -14.062 11.415 1.00 . A A . 62 LYS CD 1 1
15 22580 1 1 62 LYS CE C 12.627 -15.362 11.360 1.00 . A A . 62 LYS CE 1 1
15 22581 1 1 62 LYS CG C 11.825 -13.362 10.066 1.00 . A A . 62 LYS CG 1 1
15 22582 1 1 62 LYS H H 9.070 -10.347 8.657 1.00 . A A . 62 LYS H 1 1
15 22583 1 1 62 LYS HA H 9.486 -12.450 9.419 1.00 . A A . 62 LYS HA 1 1
15 22584 1 1 62 LYS HB2 H 11.906 -11.340 9.426 1.00 . A A . 62 LYS HB2 1 1
15 22585 1 1 62 LYS HB3 H 11.728 -11.548 11.164 1.00 . A A . 62 LYS HB3 1 1
15 22586 1 1 62 LYS HD2 H 12.293 -13.409 12.145 1.00 . A A . 62 LYS HD2 1 1
15 22587 1 1 62 LYS HD3 H 10.821 -14.280 11.708 1.00 . A A . 62 LYS HD3 1 1
15 22588 1 1 62 LYS HE2 H 12.431 -15.924 12.260 1.00 . A A . 62 LYS HE2 1 1
15 22589 1 1 62 LYS HE3 H 12.299 -15.930 10.502 1.00 . A A . 62 LYS HE3 1 1
15 22590 1 1 62 LYS HG2 H 11.129 -13.871 9.416 1.00 . A A . 62 LYS HG2 1 1
15 22591 1 1 62 LYS HG3 H 12.817 -13.404 9.638 1.00 . A A . 62 LYS HG3 1 1
15 22592 1 1 62 LYS HZ1 H 14.305 -14.123 11.462 1.00 . A A . 62 LYS HZ1 1 1
15 22593 1 1 62 LYS HZ2 H 14.417 -15.331 10.284 1.00 . A A . 62 LYS HZ2 1 1
15 22594 1 1 62 LYS HZ3 H 14.607 -15.724 11.918 1.00 . A A . 62 LYS HZ3 1 1
15 22595 1 1 62 LYS N N 9.622 -10.392 9.466 1.00 . A A . 62 LYS N 1 1
15 22596 1 1 62 LYS NZ N 14.092 -15.118 11.248 1.00 . A A . 62 LYS NZ 1 1
15 22597 1 1 62 LYS O O 9.761 -12.466 12.336 1.00 . A A . 62 LYS O 1 1
15 22598 1 1 63 ASP C C 5.886 -11.549 12.619 1.00 . A A . 63 ASP C 1 1
15 22599 1 1 63 ASP CA C 7.352 -11.196 12.851 1.00 . A A . 63 ASP CA 1 1
15 22600 1 1 63 ASP CB C 7.457 -9.846 13.563 1.00 . A A . 63 ASP CB 1 1
15 22601 1 1 63 ASP CG C 8.683 -9.754 14.450 1.00 . A A . 63 ASP CG 1 1
15 22602 1 1 63 ASP H H 7.717 -10.655 10.838 1.00 . A A . 63 ASP H 1 1
15 22603 1 1 63 ASP HA H 7.797 -11.957 13.474 1.00 . A A . 63 ASP HA 1 1
15 22604 1 1 63 ASP HB2 H 7.511 -9.060 12.824 1.00 . A A . 63 ASP HB2 1 1
15 22605 1 1 63 ASP HB3 H 6.580 -9.700 14.175 1.00 . A A . 63 ASP HB3 1 1
15 22606 1 1 63 ASP N N 8.084 -11.163 11.591 1.00 . A A . 63 ASP N 1 1
15 22607 1 1 63 ASP O O 5.239 -12.153 13.474 1.00 . A A . 63 ASP O 1 1
15 22608 1 1 63 ASP OD1 O 8.698 -10.411 15.512 1.00 . A A . 63 ASP OD1 1 1
15 22609 1 1 63 ASP OD2 O 9.628 -9.024 14.082 1.00 . A A . 63 ASP OD2 1 1
15 22610 1 1 64 GLY C C 3.313 -10.308 10.394 1.00 . A A . 64 GLY C 1 1
15 22611 1 1 64 GLY CA C 3.982 -11.451 11.132 1.00 . A A . 64 GLY CA 1 1
15 22612 1 1 64 GLY H H 5.931 -10.689 10.812 1.00 . A A . 64 GLY H 1 1
15 22613 1 1 64 GLY HA2 H 3.941 -12.336 10.515 1.00 . A A . 64 GLY HA2 1 1
15 22614 1 1 64 GLY HA3 H 3.441 -11.637 12.048 1.00 . A A . 64 GLY HA3 1 1
15 22615 1 1 64 GLY N N 5.368 -11.167 11.455 1.00 . A A . 64 GLY N 1 1
15 22616 1 1 64 GLY O O 2.110 -10.085 10.536 1.00 . A A . 64 GLY O 1 1
15 22617 1 1 65 THR C C 4.492 -8.100 7.678 1.00 . A A . 65 THR C 1 1
15 22618 1 1 65 THR CA C 3.572 -8.451 8.841 1.00 . A A . 65 THR CA 1 1
15 22619 1 1 65 THR CB C 3.391 -7.208 9.732 1.00 . A A . 65 THR CB 1 1
15 22620 1 1 65 THR CG2 C 2.396 -7.482 10.849 1.00 . A A . 65 THR CG2 1 1
15 22621 1 1 65 THR H H 5.045 -9.806 9.530 1.00 . A A . 65 THR H 1 1
15 22622 1 1 65 THR HA H 2.604 -8.732 8.451 1.00 . A A . 65 THR HA 1 1
15 22623 1 1 65 THR HB H 3.013 -6.399 9.123 1.00 . A A . 65 THR HB 1 1
15 22624 1 1 65 THR HG1 H 4.759 -7.234 11.152 1.00 . A A . 65 THR HG1 1 1
15 22625 1 1 65 THR HG21 H 2.122 -6.551 11.324 1.00 . A A . 65 THR HG21 1 1
15 22626 1 1 65 THR HG22 H 2.845 -8.139 11.578 1.00 . A A . 65 THR HG22 1 1
15 22627 1 1 65 THR HG23 H 1.514 -7.949 10.438 1.00 . A A . 65 THR HG23 1 1
15 22628 1 1 65 THR N N 4.094 -9.579 9.602 1.00 . A A . 65 THR N 1 1
15 22629 1 1 65 THR O O 5.492 -8.777 7.439 1.00 . A A . 65 THR O 1 1
15 22630 1 1 65 THR OG1 O 4.651 -6.820 10.293 1.00 . A A . 65 THR OG1 1 1
15 22631 1 1 66 CYS C C 4.912 -5.077 5.688 1.00 . A A . 66 CYS C 1 1
15 22632 1 1 66 CYS CA C 4.943 -6.596 5.818 1.00 . A A . 66 CYS CA 1 1
15 22633 1 1 66 CYS CB C 4.429 -7.241 4.530 1.00 . A A . 66 CYS CB 1 1
15 22634 1 1 66 CYS H H 3.339 -6.539 7.197 1.00 . A A . 66 CYS H 1 1
15 22635 1 1 66 CYS HA H 5.962 -6.910 5.985 1.00 . A A . 66 CYS HA 1 1
15 22636 1 1 66 CYS HB2 H 3.353 -7.320 4.581 1.00 . A A . 66 CYS HB2 1 1
15 22637 1 1 66 CYS HB3 H 4.698 -6.616 3.691 1.00 . A A . 66 CYS HB3 1 1
15 22638 1 1 66 CYS HG H 6.295 -8.963 4.757 1.00 . A A . 66 CYS HG 1 1
15 22639 1 1 66 CYS N N 4.147 -7.038 6.957 1.00 . A A . 66 CYS N 1 1
15 22640 1 1 66 CYS O O 3.843 -4.472 5.596 1.00 . A A . 66 CYS O 1 1
15 22641 1 1 66 CYS SG S 5.087 -8.896 4.219 1.00 . A A . 66 CYS SG 1 1
15 22642 1 1 67 THR C C 6.387 -2.591 4.116 1.00 . A A . 67 THR C 1 1
15 22643 1 1 67 THR CA C 6.199 -3.015 5.568 1.00 . A A . 67 THR CA 1 1
15 22644 1 1 67 THR CB C 7.372 -2.471 6.406 1.00 . A A . 67 THR CB 1 1
15 22645 1 1 67 THR CG2 C 7.504 -0.965 6.237 1.00 . A A . 67 THR CG2 1 1
15 22646 1 1 67 THR H H 6.908 -5.000 5.760 1.00 . A A . 67 THR H 1 1
15 22647 1 1 67 THR HA H 5.284 -2.582 5.944 1.00 . A A . 67 THR HA 1 1
15 22648 1 1 67 THR HB H 8.285 -2.938 6.065 1.00 . A A . 67 THR HB 1 1
15 22649 1 1 67 THR HG1 H 7.975 -2.588 8.280 1.00 . A A . 67 THR HG1 1 1
15 22650 1 1 67 THR HG21 H 6.742 -0.610 5.560 1.00 . A A . 67 THR HG21 1 1
15 22651 1 1 67 THR HG22 H 8.479 -0.732 5.835 1.00 . A A . 67 THR HG22 1 1
15 22652 1 1 67 THR HG23 H 7.386 -0.484 7.196 1.00 . A A . 67 THR HG23 1 1
15 22653 1 1 67 THR N N 6.091 -4.464 5.683 1.00 . A A . 67 THR N 1 1
15 22654 1 1 67 THR O O 7.291 -3.069 3.431 1.00 . A A . 67 THR O 1 1
15 22655 1 1 67 THR OG1 O 7.174 -2.785 7.789 1.00 . A A . 67 THR OG1 1 1
15 22656 1 1 68 VAL C C 5.469 0.318 2.232 1.00 . A A . 68 VAL C 1 1
15 22657 1 1 68 VAL CA C 5.599 -1.200 2.280 1.00 . A A . 68 VAL CA 1 1
15 22658 1 1 68 VAL CB C 4.501 -1.827 1.401 1.00 . A A . 68 VAL CB 1 1
15 22659 1 1 68 VAL CG1 C 4.697 -1.439 -0.056 1.00 . A A . 68 VAL CG1 1 1
15 22660 1 1 68 VAL CG2 C 4.489 -3.340 1.562 1.00 . A A . 68 VAL CG2 1 1
15 22661 1 1 68 VAL H H 4.828 -1.346 4.246 1.00 . A A . 68 VAL H 1 1
15 22662 1 1 68 VAL HA H 6.560 -1.483 1.875 1.00 . A A . 68 VAL HA 1 1
15 22663 1 1 68 VAL HB H 3.545 -1.444 1.727 1.00 . A A . 68 VAL HB 1 1
15 22664 1 1 68 VAL HG11 H 3.796 -1.660 -0.611 1.00 . A A . 68 VAL HG11 1 1
15 22665 1 1 68 VAL HG12 H 4.912 -0.383 -0.122 1.00 . A A . 68 VAL HG12 1 1
15 22666 1 1 68 VAL HG13 H 5.520 -2.002 -0.471 1.00 . A A . 68 VAL HG13 1 1
15 22667 1 1 68 VAL HG21 H 4.109 -3.594 2.541 1.00 . A A . 68 VAL HG21 1 1
15 22668 1 1 68 VAL HG22 H 3.855 -3.778 0.805 1.00 . A A . 68 VAL HG22 1 1
15 22669 1 1 68 VAL HG23 H 5.493 -3.722 1.455 1.00 . A A . 68 VAL HG23 1 1
15 22670 1 1 68 VAL N N 5.527 -1.690 3.652 1.00 . A A . 68 VAL N 1 1
15 22671 1 1 68 VAL O O 4.732 0.914 3.017 1.00 . A A . 68 VAL O 1 1
15 22672 1 1 69 SER C C 6.138 2.783 -0.320 1.00 . A A . 69 SER C 1 1
15 22673 1 1 69 SER CA C 6.158 2.389 1.154 1.00 . A A . 69 SER CA 1 1
15 22674 1 1 69 SER CB C 7.367 3.021 1.846 1.00 . A A . 69 SER CB 1 1
15 22675 1 1 69 SER H H 6.759 0.409 0.706 1.00 . A A . 69 SER H 1 1
15 22676 1 1 69 SER HA H 5.255 2.751 1.623 1.00 . A A . 69 SER HA 1 1
15 22677 1 1 69 SER HB2 H 8.245 2.877 1.234 1.00 . A A . 69 SER HB2 1 1
15 22678 1 1 69 SER HB3 H 7.190 4.079 1.978 1.00 . A A . 69 SER HB3 1 1
15 22679 1 1 69 SER HG H 6.787 2.470 3.634 1.00 . A A . 69 SER HG 1 1
15 22680 1 1 69 SER N N 6.190 0.939 1.303 1.00 . A A . 69 SER N 1 1
15 22681 1 1 69 SER O O 6.972 2.332 -1.106 1.00 . A A . 69 SER O 1 1
15 22682 1 1 69 SER OG O 7.594 2.433 3.115 1.00 . A A . 69 SER OG 1 1
15 22683 1 1 70 TYR C C 5.236 5.590 -2.164 1.00 . A A . 70 TYR C 1 1
15 22684 1 1 70 TYR CA C 5.047 4.079 -2.067 1.00 . A A . 70 TYR CA 1 1
15 22685 1 1 70 TYR CB C 3.678 3.688 -2.626 1.00 . A A . 70 TYR CB 1 1
15 22686 1 1 70 TYR CD1 C 2.450 5.893 -2.695 1.00 . A A . 70 TYR CD1 1 1
15 22687 1 1 70 TYR CD2 C 1.614 4.184 -1.260 1.00 . A A . 70 TYR CD2 1 1
15 22688 1 1 70 TYR CE1 C 1.430 6.734 -2.295 1.00 . A A . 70 TYR CE1 1 1
15 22689 1 1 70 TYR CE2 C 0.589 5.018 -0.855 1.00 . A A . 70 TYR CE2 1 1
15 22690 1 1 70 TYR CG C 2.560 4.605 -2.186 1.00 . A A . 70 TYR CG 1 1
15 22691 1 1 70 TYR CZ C 0.502 6.292 -1.376 1.00 . A A . 70 TYR CZ 1 1
15 22692 1 1 70 TYR H H 4.544 3.950 -0.016 1.00 . A A . 70 TYR H 1 1
15 22693 1 1 70 TYR HA H 5.816 3.593 -2.651 1.00 . A A . 70 TYR HA 1 1
15 22694 1 1 70 TYR HB2 H 3.718 3.708 -3.704 1.00 . A A . 70 TYR HB2 1 1
15 22695 1 1 70 TYR HB3 H 3.436 2.687 -2.299 1.00 . A A . 70 TYR HB3 1 1
15 22696 1 1 70 TYR HD1 H 3.178 6.236 -3.416 1.00 . A A . 70 TYR HD1 1 1
15 22697 1 1 70 TYR HD2 H 1.685 3.185 -0.854 1.00 . A A . 70 TYR HD2 1 1
15 22698 1 1 70 TYR HE1 H 1.361 7.732 -2.703 1.00 . A A . 70 TYR HE1 1 1
15 22699 1 1 70 TYR HE2 H -0.137 4.672 -0.135 1.00 . A A . 70 TYR HE2 1 1
15 22700 1 1 70 TYR HH H -1.083 6.664 -0.353 1.00 . A A . 70 TYR HH 1 1
15 22701 1 1 70 TYR N N 5.179 3.626 -0.688 1.00 . A A . 70 TYR N 1 1
15 22702 1 1 70 TYR O O 4.646 6.352 -1.397 1.00 . A A . 70 TYR O 1 1
15 22703 1 1 70 TYR OH O -0.516 7.127 -0.974 1.00 . A A . 70 TYR OH 1 1
15 22704 1 1 71 LEU C C 5.640 7.947 -4.575 1.00 . A A . 71 LEU C 1 1
15 22705 1 1 71 LEU CA C 6.329 7.436 -3.314 1.00 . A A . 71 LEU CA 1 1
15 22706 1 1 71 LEU CB C 7.836 7.684 -3.406 1.00 . A A . 71 LEU CB 1 1
15 22707 1 1 71 LEU CD1 C 8.434 9.958 -2.537 1.00 . A A . 71 LEU CD1 1 1
15 22708 1 1 71 LEU CD2 C 9.547 9.076 -4.596 1.00 . A A . 71 LEU CD2 1 1
15 22709 1 1 71 LEU CG C 8.261 9.103 -3.783 1.00 . A A . 71 LEU CG 1 1
15 22710 1 1 71 LEU H H 6.502 5.362 -3.694 1.00 . A A . 71 LEU H 1 1
15 22711 1 1 71 LEU HA H 5.936 7.971 -2.462 1.00 . A A . 71 LEU HA 1 1
15 22712 1 1 71 LEU HB2 H 8.268 7.454 -2.444 1.00 . A A . 71 LEU HB2 1 1
15 22713 1 1 71 LEU HB3 H 8.236 7.009 -4.149 1.00 . A A . 71 LEU HB3 1 1
15 22714 1 1 71 LEU HD11 H 8.539 10.993 -2.823 1.00 . A A . 71 LEU HD11 1 1
15 22715 1 1 71 LEU HD12 H 9.317 9.640 -2.003 1.00 . A A . 71 LEU HD12 1 1
15 22716 1 1 71 LEU HD13 H 7.569 9.845 -1.901 1.00 . A A . 71 LEU HD13 1 1
15 22717 1 1 71 LEU HD21 H 10.172 8.266 -4.253 1.00 . A A . 71 LEU HD21 1 1
15 22718 1 1 71 LEU HD22 H 10.071 10.013 -4.472 1.00 . A A . 71 LEU HD22 1 1
15 22719 1 1 71 LEU HD23 H 9.310 8.931 -5.640 1.00 . A A . 71 LEU HD23 1 1
15 22720 1 1 71 LEU HG H 7.489 9.554 -4.392 1.00 . A A . 71 LEU HG 1 1
15 22721 1 1 71 LEU N N 6.062 6.016 -3.114 1.00 . A A . 71 LEU N 1 1
15 22722 1 1 71 LEU O O 6.100 7.728 -5.696 1.00 . A A . 71 LEU O 1 1
15 22723 1 1 72 PRO C C 4.457 10.363 -6.187 1.00 . A A . 72 PRO C 1 1
15 22724 1 1 72 PRO CA C 3.736 9.208 -5.502 1.00 . A A . 72 PRO CA 1 1
15 22725 1 1 72 PRO CB C 2.454 9.702 -4.827 1.00 . A A . 72 PRO CB 1 1
15 22726 1 1 72 PRO CD C 3.905 8.948 -3.083 1.00 . A A . 72 PRO CD 1 1
15 22727 1 1 72 PRO CG C 2.847 9.964 -3.414 1.00 . A A . 72 PRO CG 1 1
15 22728 1 1 72 PRO HA H 3.491 8.453 -6.235 1.00 . A A . 72 PRO HA 1 1
15 22729 1 1 72 PRO HB2 H 2.111 10.603 -5.317 1.00 . A A . 72 PRO HB2 1 1
15 22730 1 1 72 PRO HB3 H 1.693 8.939 -4.890 1.00 . A A . 72 PRO HB3 1 1
15 22731 1 1 72 PRO HD2 H 4.634 9.369 -2.407 1.00 . A A . 72 PRO HD2 1 1
15 22732 1 1 72 PRO HD3 H 3.457 8.063 -2.654 1.00 . A A . 72 PRO HD3 1 1
15 22733 1 1 72 PRO HG2 H 3.245 10.963 -3.323 1.00 . A A . 72 PRO HG2 1 1
15 22734 1 1 72 PRO HG3 H 1.992 9.839 -2.767 1.00 . A A . 72 PRO HG3 1 1
15 22735 1 1 72 PRO N N 4.511 8.648 -4.391 1.00 . A A . 72 PRO N 1 1
15 22736 1 1 72 PRO O O 5.420 10.914 -5.651 1.00 . A A . 72 PRO O 1 1
15 22737 1 1 73 THR C C 3.611 12.977 -8.296 1.00 . A A . 73 THR C 1 1
15 22738 1 1 73 THR CA C 4.586 11.817 -8.135 1.00 . A A . 73 THR CA 1 1
15 22739 1 1 73 THR CB C 5.042 11.347 -9.529 1.00 . A A . 73 THR CB 1 1
15 22740 1 1 73 THR CG2 C 5.867 12.422 -10.220 1.00 . A A . 73 THR CG2 1 1
15 22741 1 1 73 THR H H 3.217 10.250 -7.750 1.00 . A A . 73 THR H 1 1
15 22742 1 1 73 THR HA H 5.455 12.162 -7.593 1.00 . A A . 73 THR HA 1 1
15 22743 1 1 73 THR HB H 4.165 11.146 -10.128 1.00 . A A . 73 THR HB 1 1
15 22744 1 1 73 THR HG1 H 6.748 10.369 -9.382 1.00 . A A . 73 THR HG1 1 1
15 22745 1 1 73 THR HG21 H 6.371 13.022 -9.477 1.00 . A A . 73 THR HG21 1 1
15 22746 1 1 73 THR HG22 H 5.217 13.050 -10.811 1.00 . A A . 73 THR HG22 1 1
15 22747 1 1 73 THR HG23 H 6.598 11.956 -10.863 1.00 . A A . 73 THR HG23 1 1
15 22748 1 1 73 THR N N 3.986 10.727 -7.376 1.00 . A A . 73 THR N 1 1
15 22749 1 1 73 THR O O 4.019 14.119 -8.505 1.00 . A A . 73 THR O 1 1
15 22750 1 1 73 THR OG1 O 5.814 10.147 -9.413 1.00 . A A . 73 THR OG1 1 1
15 22751 1 1 74 ALA C C 0.180 13.493 -7.300 1.00 . A A . 74 ALA C 1 1
15 22752 1 1 74 ALA CA C 1.286 13.696 -8.330 1.00 . A A . 74 ALA CA 1 1
15 22753 1 1 74 ALA CB C 0.708 13.683 -9.737 1.00 . A A . 74 ALA CB 1 1
15 22754 1 1 74 ALA H H 2.057 11.748 -8.030 1.00 . A A . 74 ALA H 1 1
15 22755 1 1 74 ALA HA H 1.745 14.660 -8.165 1.00 . A A . 74 ALA HA 1 1
15 22756 1 1 74 ALA HB1 H 0.386 14.679 -10.002 1.00 . A A . 74 ALA HB1 1 1
15 22757 1 1 74 ALA HB2 H 1.465 13.351 -10.433 1.00 . A A . 74 ALA HB2 1 1
15 22758 1 1 74 ALA HB3 H -0.135 13.009 -9.774 1.00 . A A . 74 ALA HB3 1 1
15 22759 1 1 74 ALA N N 2.320 12.677 -8.197 1.00 . A A . 74 ALA N 1 1
15 22760 1 1 74 ALA O O -0.121 12.372 -6.890 1.00 . A A . 74 ALA O 1 1
15 22761 1 1 75 PRO C C -2.801 13.954 -6.442 1.00 . A A . 75 PRO C 1 1
15 22762 1 1 75 PRO CA C -1.524 14.570 -5.882 1.00 . A A . 75 PRO CA 1 1
15 22763 1 1 75 PRO CB C -1.744 16.048 -5.551 1.00 . A A . 75 PRO CB 1 1
15 22764 1 1 75 PRO CD C -0.134 15.971 -7.316 1.00 . A A . 75 PRO CD 1 1
15 22765 1 1 75 PRO CG C -1.270 16.782 -6.758 1.00 . A A . 75 PRO CG 1 1
15 22766 1 1 75 PRO HA H -1.230 14.039 -4.989 1.00 . A A . 75 PRO HA 1 1
15 22767 1 1 75 PRO HB2 H -2.794 16.226 -5.366 1.00 . A A . 75 PRO HB2 1 1
15 22768 1 1 75 PRO HB3 H -1.169 16.314 -4.676 1.00 . A A . 75 PRO HB3 1 1
15 22769 1 1 75 PRO HD2 H -0.121 16.032 -8.394 1.00 . A A . 75 PRO HD2 1 1
15 22770 1 1 75 PRO HD3 H 0.807 16.307 -6.906 1.00 . A A . 75 PRO HD3 1 1
15 22771 1 1 75 PRO HG2 H -2.069 16.856 -7.480 1.00 . A A . 75 PRO HG2 1 1
15 22772 1 1 75 PRO HG3 H -0.925 17.766 -6.476 1.00 . A A . 75 PRO HG3 1 1
15 22773 1 1 75 PRO N N -0.441 14.602 -6.870 1.00 . A A . 75 PRO N 1 1
15 22774 1 1 75 PRO O O -3.179 14.214 -7.583 1.00 . A A . 75 PRO O 1 1
15 22775 1 1 76 GLY C C -4.997 11.236 -5.276 1.00 . A A . 76 GLY C 1 1
15 22776 1 1 76 GLY CA C -4.692 12.495 -6.062 1.00 . A A . 76 GLY CA 1 1
15 22777 1 1 76 GLY H H -3.114 12.965 -4.730 1.00 . A A . 76 GLY H 1 1
15 22778 1 1 76 GLY HA2 H -5.509 13.190 -5.940 1.00 . A A . 76 GLY HA2 1 1
15 22779 1 1 76 GLY HA3 H -4.602 12.240 -7.108 1.00 . A A . 76 GLY HA3 1 1
15 22780 1 1 76 GLY N N -3.463 13.135 -5.630 1.00 . A A . 76 GLY N 1 1
15 22781 1 1 76 GLY O O -4.373 10.971 -4.248 1.00 . A A . 76 GLY O 1 1
15 22782 1 1 77 ASP C C -5.632 8.022 -5.715 1.00 . A A . 77 ASP C 1 1
15 22783 1 1 77 ASP CA C -6.346 9.219 -5.094 1.00 . A A . 77 ASP CA 1 1
15 22784 1 1 77 ASP CB C -7.861 9.023 -5.176 1.00 . A A . 77 ASP CB 1 1
15 22785 1 1 77 ASP CG C -8.628 10.182 -4.570 1.00 . A A . 77 ASP CG 1 1
15 22786 1 1 77 ASP H H -6.420 10.722 -6.582 1.00 . A A . 77 ASP H 1 1
15 22787 1 1 77 ASP HA H -6.058 9.295 -4.056 1.00 . A A . 77 ASP HA 1 1
15 22788 1 1 77 ASP HB2 H -8.150 8.928 -6.212 1.00 . A A . 77 ASP HB2 1 1
15 22789 1 1 77 ASP HB3 H -8.130 8.120 -4.647 1.00 . A A . 77 ASP HB3 1 1
15 22790 1 1 77 ASP N N -5.959 10.457 -5.759 1.00 . A A . 77 ASP N 1 1
15 22791 1 1 77 ASP O O -5.830 7.709 -6.889 1.00 . A A . 77 ASP O 1 1
15 22792 1 1 77 ASP OD1 O -8.441 10.452 -3.365 1.00 . A A . 77 ASP OD1 1 1
15 22793 1 1 77 ASP OD2 O -9.415 10.819 -5.300 1.00 . A A . 77 ASP OD2 1 1
15 22794 1 1 78 TYR C C -4.782 4.904 -5.046 1.00 . A A . 78 TYR C 1 1
15 22795 1 1 78 TYR CA C -4.054 6.199 -5.392 1.00 . A A . 78 TYR CA 1 1
15 22796 1 1 78 TYR CB C -2.651 6.186 -4.783 1.00 . A A . 78 TYR CB 1 1
15 22797 1 1 78 TYR CD1 C -1.746 8.516 -5.145 1.00 . A A . 78 TYR CD1 1 1
15 22798 1 1 78 TYR CD2 C -0.746 6.720 -6.352 1.00 . A A . 78 TYR CD2 1 1
15 22799 1 1 78 TYR CE1 C -0.876 9.408 -5.743 1.00 . A A . 78 TYR CE1 1 1
15 22800 1 1 78 TYR CE2 C 0.128 7.604 -6.953 1.00 . A A . 78 TYR CE2 1 1
15 22801 1 1 78 TYR CG C -1.697 7.159 -5.439 1.00 . A A . 78 TYR CG 1 1
15 22802 1 1 78 TYR CZ C 0.059 8.947 -6.646 1.00 . A A . 78 TYR CZ 1 1
15 22803 1 1 78 TYR H H -4.685 7.656 -3.993 1.00 . A A . 78 TYR H 1 1
15 22804 1 1 78 TYR HA H -3.968 6.275 -6.466 1.00 . A A . 78 TYR HA 1 1
15 22805 1 1 78 TYR HB2 H -2.718 6.443 -3.737 1.00 . A A . 78 TYR HB2 1 1
15 22806 1 1 78 TYR HB3 H -2.233 5.195 -4.879 1.00 . A A . 78 TYR HB3 1 1
15 22807 1 1 78 TYR HD1 H -2.479 8.873 -4.437 1.00 . A A . 78 TYR HD1 1 1
15 22808 1 1 78 TYR HD2 H -0.694 5.667 -6.591 1.00 . A A . 78 TYR HD2 1 1
15 22809 1 1 78 TYR HE1 H -0.930 10.459 -5.502 1.00 . A A . 78 TYR HE1 1 1
15 22810 1 1 78 TYR HE2 H 0.861 7.244 -7.661 1.00 . A A . 78 TYR HE2 1 1
15 22811 1 1 78 TYR HH H 0.530 10.706 -7.263 1.00 . A A . 78 TYR HH 1 1
15 22812 1 1 78 TYR N N -4.801 7.359 -4.920 1.00 . A A . 78 TYR N 1 1
15 22813 1 1 78 TYR O O -5.405 4.791 -3.990 1.00 . A A . 78 TYR O 1 1
15 22814 1 1 78 TYR OH O 0.927 9.832 -7.243 1.00 . A A . 78 TYR OH 1 1
15 22815 1 1 79 SER C C -4.322 1.535 -5.529 1.00 . A A . 79 SER C 1 1
15 22816 1 1 79 SER CA C -5.353 2.641 -5.738 1.00 . A A . 79 SER CA 1 1
15 22817 1 1 79 SER CB C -6.247 2.301 -6.931 1.00 . A A . 79 SER CB 1 1
15 22818 1 1 79 SER H H -4.188 4.078 -6.768 1.00 . A A . 79 SER H 1 1
15 22819 1 1 79 SER HA H -5.964 2.718 -4.851 1.00 . A A . 79 SER HA 1 1
15 22820 1 1 79 SER HB2 H -5.703 2.475 -7.847 1.00 . A A . 79 SER HB2 1 1
15 22821 1 1 79 SER HB3 H -6.537 1.261 -6.876 1.00 . A A . 79 SER HB3 1 1
15 22822 1 1 79 SER HG H -7.174 4.022 -7.058 1.00 . A A . 79 SER HG 1 1
15 22823 1 1 79 SER N N -4.699 3.928 -5.945 1.00 . A A . 79 SER N 1 1
15 22824 1 1 79 SER O O -3.734 1.031 -6.487 1.00 . A A . 79 SER O 1 1
15 22825 1 1 79 SER OG O -7.417 3.101 -6.937 1.00 . A A . 79 SER OG 1 1
15 22826 1 1 80 ILE C C -3.773 -1.266 -4.084 1.00 . A A . 80 ILE C 1 1
15 22827 1 1 80 ILE CA C -3.150 0.118 -3.937 1.00 . A A . 80 ILE CA 1 1
15 22828 1 1 80 ILE CB C -2.619 0.280 -2.500 1.00 . A A . 80 ILE CB 1 1
15 22829 1 1 80 ILE CD1 C -2.027 2.196 -0.933 1.00 . A A . 80 ILE CD1 1 1
15 22830 1 1 80 ILE CG1 C -1.934 1.638 -2.336 1.00 . A A . 80 ILE CG1 1 1
15 22831 1 1 80 ILE CG2 C -1.658 -0.850 -2.160 1.00 . A A . 80 ILE CG2 1 1
15 22832 1 1 80 ILE H H -4.608 1.603 -3.552 1.00 . A A . 80 ILE H 1 1
15 22833 1 1 80 ILE HA H -2.316 0.200 -4.618 1.00 . A A . 80 ILE HA 1 1
15 22834 1 1 80 ILE HB H -3.457 0.223 -1.822 1.00 . A A . 80 ILE HB 1 1
15 22835 1 1 80 ILE HD11 H -2.349 3.226 -0.975 1.00 . A A . 80 ILE HD11 1 1
15 22836 1 1 80 ILE HD12 H -2.738 1.619 -0.361 1.00 . A A . 80 ILE HD12 1 1
15 22837 1 1 80 ILE HD13 H -1.057 2.142 -0.459 1.00 . A A . 80 ILE HD13 1 1
15 22838 1 1 80 ILE HG12 H -0.889 1.539 -2.584 1.00 . A A . 80 ILE HG12 1 1
15 22839 1 1 80 ILE HG13 H -2.394 2.348 -3.007 1.00 . A A . 80 ILE HG13 1 1
15 22840 1 1 80 ILE HG21 H -0.926 -0.948 -2.948 1.00 . A A . 80 ILE HG21 1 1
15 22841 1 1 80 ILE HG22 H -1.157 -0.628 -1.230 1.00 . A A . 80 ILE HG22 1 1
15 22842 1 1 80 ILE HG23 H -2.208 -1.774 -2.062 1.00 . A A . 80 ILE HG23 1 1
15 22843 1 1 80 ILE N N -4.108 1.164 -4.271 1.00 . A A . 80 ILE N 1 1
15 22844 1 1 80 ILE O O -4.502 -1.726 -3.205 1.00 . A A . 80 ILE O 1 1
15 22845 1 1 81 ILE C C -3.156 -4.329 -4.787 1.00 . A A . 81 ILE C 1 1
15 22846 1 1 81 ILE CA C -4.007 -3.258 -5.460 1.00 . A A . 81 ILE CA 1 1
15 22847 1 1 81 ILE CB C -4.079 -3.550 -6.971 1.00 . A A . 81 ILE CB 1 1
15 22848 1 1 81 ILE CD1 C -4.611 -2.295 -9.121 1.00 . A A . 81 ILE CD1 1 1
15 22849 1 1 81 ILE CG1 C -4.972 -2.522 -7.669 1.00 . A A . 81 ILE CG1 1 1
15 22850 1 1 81 ILE CG2 C -4.595 -4.960 -7.214 1.00 . A A . 81 ILE CG2 1 1
15 22851 1 1 81 ILE H H -2.892 -1.505 -5.862 1.00 . A A . 81 ILE H 1 1
15 22852 1 1 81 ILE HA H -5.009 -3.304 -5.058 1.00 . A A . 81 ILE HA 1 1
15 22853 1 1 81 ILE HB H -3.081 -3.483 -7.376 1.00 . A A . 81 ILE HB 1 1
15 22854 1 1 81 ILE HD11 H -3.559 -2.491 -9.265 1.00 . A A . 81 ILE HD11 1 1
15 22855 1 1 81 ILE HD12 H -5.191 -2.957 -9.745 1.00 . A A . 81 ILE HD12 1 1
15 22856 1 1 81 ILE HD13 H -4.824 -1.270 -9.388 1.00 . A A . 81 ILE HD13 1 1
15 22857 1 1 81 ILE HG12 H -5.996 -2.859 -7.632 1.00 . A A . 81 ILE HG12 1 1
15 22858 1 1 81 ILE HG13 H -4.890 -1.576 -7.154 1.00 . A A . 81 ILE HG13 1 1
15 22859 1 1 81 ILE HG21 H -5.647 -5.004 -6.976 1.00 . A A . 81 ILE HG21 1 1
15 22860 1 1 81 ILE HG22 H -4.450 -5.222 -8.252 1.00 . A A . 81 ILE HG22 1 1
15 22861 1 1 81 ILE HG23 H -4.054 -5.655 -6.589 1.00 . A A . 81 ILE HG23 1 1
15 22862 1 1 81 ILE N N -3.479 -1.925 -5.200 1.00 . A A . 81 ILE N 1 1
15 22863 1 1 81 ILE O O -1.969 -4.470 -5.082 1.00 . A A . 81 ILE O 1 1
15 22864 1 1 82 VAL C C -3.821 -7.467 -3.273 1.00 . A A . 82 VAL C 1 1
15 22865 1 1 82 VAL CA C -3.070 -6.144 -3.168 1.00 . A A . 82 VAL CA 1 1
15 22866 1 1 82 VAL CB C -2.881 -5.791 -1.681 1.00 . A A . 82 VAL CB 1 1
15 22867 1 1 82 VAL CG1 C -2.194 -6.930 -0.944 1.00 . A A . 82 VAL CG1 1 1
15 22868 1 1 82 VAL CG2 C -2.091 -4.499 -1.537 1.00 . A A . 82 VAL CG2 1 1
15 22869 1 1 82 VAL H H -4.718 -4.923 -3.690 1.00 . A A . 82 VAL H 1 1
15 22870 1 1 82 VAL HA H -2.093 -6.260 -3.616 1.00 . A A . 82 VAL HA 1 1
15 22871 1 1 82 VAL HB H -3.856 -5.643 -1.240 1.00 . A A . 82 VAL HB 1 1
15 22872 1 1 82 VAL HG11 H -1.338 -6.547 -0.408 1.00 . A A . 82 VAL HG11 1 1
15 22873 1 1 82 VAL HG12 H -2.886 -7.377 -0.246 1.00 . A A . 82 VAL HG12 1 1
15 22874 1 1 82 VAL HG13 H -1.869 -7.675 -1.656 1.00 . A A . 82 VAL HG13 1 1
15 22875 1 1 82 VAL HG21 H -2.436 -3.783 -2.268 1.00 . A A . 82 VAL HG21 1 1
15 22876 1 1 82 VAL HG22 H -2.235 -4.097 -0.545 1.00 . A A . 82 VAL HG22 1 1
15 22877 1 1 82 VAL HG23 H -1.041 -4.698 -1.695 1.00 . A A . 82 VAL HG23 1 1
15 22878 1 1 82 VAL N N -3.770 -5.084 -3.882 1.00 . A A . 82 VAL N 1 1
15 22879 1 1 82 VAL O O -4.768 -7.716 -2.526 1.00 . A A . 82 VAL O 1 1
15 22880 1 1 83 ARG C C -3.229 -10.716 -3.725 1.00 . A A . 83 ARG C 1 1
15 22881 1 1 83 ARG CA C -4.026 -9.609 -4.409 1.00 . A A . 83 ARG CA 1 1
15 22882 1 1 83 ARG CB C -4.155 -9.909 -5.903 1.00 . A A . 83 ARG CB 1 1
15 22883 1 1 83 ARG CD C -5.184 -9.253 -8.100 1.00 . A A . 83 ARG CD 1 1
15 22884 1 1 83 ARG CG C -4.845 -8.805 -6.688 1.00 . A A . 83 ARG CG 1 1
15 22885 1 1 83 ARG CZ C -4.120 -7.624 -9.603 1.00 . A A . 83 ARG CZ 1 1
15 22886 1 1 83 ARG H H -2.633 -8.057 -4.770 1.00 . A A . 83 ARG H 1 1
15 22887 1 1 83 ARG HA H -5.012 -9.570 -3.972 1.00 . A A . 83 ARG HA 1 1
15 22888 1 1 83 ARG HB2 H -3.168 -10.051 -6.317 1.00 . A A . 83 ARG HB2 1 1
15 22889 1 1 83 ARG HB3 H -4.723 -10.818 -6.028 1.00 . A A . 83 ARG HB3 1 1
15 22890 1 1 83 ARG HD2 H -4.442 -9.967 -8.425 1.00 . A A . 83 ARG HD2 1 1
15 22891 1 1 83 ARG HD3 H -6.156 -9.725 -8.090 1.00 . A A . 83 ARG HD3 1 1
15 22892 1 1 83 ARG HE H -6.081 -7.746 -9.259 1.00 . A A . 83 ARG HE 1 1
15 22893 1 1 83 ARG HG2 H -5.758 -8.531 -6.180 1.00 . A A . 83 ARG HG2 1 1
15 22894 1 1 83 ARG HG3 H -4.189 -7.948 -6.739 1.00 . A A . 83 ARG HG3 1 1
15 22895 1 1 83 ARG HH11 H -2.845 -8.897 -8.689 1.00 . A A . 83 ARG HH11 1 1
15 22896 1 1 83 ARG HH12 H -2.108 -7.744 -9.750 1.00 . A A . 83 ARG HH12 1 1
15 22897 1 1 83 ARG HH21 H -5.122 -6.222 -10.660 1.00 . A A . 83 ARG HH21 1 1
15 22898 1 1 83 ARG HH22 H -3.403 -6.222 -10.870 1.00 . A A . 83 ARG HH22 1 1
15 22899 1 1 83 ARG N N -3.393 -8.312 -4.205 1.00 . A A . 83 ARG N 1 1
15 22900 1 1 83 ARG NE N -5.209 -8.135 -9.039 1.00 . A A . 83 ARG NE 1 1
15 22901 1 1 83 ARG NH1 N -2.926 -8.130 -9.324 1.00 . A A . 83 ARG NH1 1 1
15 22902 1 1 83 ARG NH2 N -4.223 -6.606 -10.447 1.00 . A A . 83 ARG NH2 1 1
15 22903 1 1 83 ARG O O -2.008 -10.626 -3.592 1.00 . A A . 83 ARG O 1 1
15 22904 1 1 84 PHE C C -3.767 -14.211 -3.200 1.00 . A A . 84 PHE C 1 1
15 22905 1 1 84 PHE CA C -3.286 -12.884 -2.620 1.00 . A A . 84 PHE CA 1 1
15 22906 1 1 84 PHE CB C -3.571 -12.838 -1.117 1.00 . A A . 84 PHE CB 1 1
15 22907 1 1 84 PHE CD1 C -1.399 -13.646 -0.156 1.00 . A A . 84 PHE CD1 1 1
15 22908 1 1 84 PHE CD2 C -3.366 -14.928 0.256 1.00 . A A . 84 PHE CD2 1 1
15 22909 1 1 84 PHE CE1 C -0.651 -14.551 0.575 1.00 . A A . 84 PHE CE1 1 1
15 22910 1 1 84 PHE CE2 C -2.624 -15.836 0.988 1.00 . A A . 84 PHE CE2 1 1
15 22911 1 1 84 PHE CG C -2.762 -13.824 -0.323 1.00 . A A . 84 PHE CG 1 1
15 22912 1 1 84 PHE CZ C -1.265 -15.648 1.147 1.00 . A A . 84 PHE CZ 1 1
15 22913 1 1 84 PHE H H -4.899 -11.775 -3.426 1.00 . A A . 84 PHE H 1 1
15 22914 1 1 84 PHE HA H -2.222 -12.800 -2.778 1.00 . A A . 84 PHE HA 1 1
15 22915 1 1 84 PHE HB2 H -3.347 -11.850 -0.745 1.00 . A A . 84 PHE HB2 1 1
15 22916 1 1 84 PHE HB3 H -4.616 -13.053 -0.950 1.00 . A A . 84 PHE HB3 1 1
15 22917 1 1 84 PHE HD1 H -0.917 -12.788 -0.604 1.00 . A A . 84 PHE HD1 1 1
15 22918 1 1 84 PHE HD2 H -4.429 -15.078 0.133 1.00 . A A . 84 PHE HD2 1 1
15 22919 1 1 84 PHE HE1 H 0.411 -14.401 0.696 1.00 . A A . 84 PHE HE1 1 1
15 22920 1 1 84 PHE HE2 H -3.107 -16.693 1.434 1.00 . A A . 84 PHE HE2 1 1
15 22921 1 1 84 PHE HZ H -0.684 -16.356 1.718 1.00 . A A . 84 PHE HZ 1 1
15 22922 1 1 84 PHE N N -3.927 -11.760 -3.291 1.00 . A A . 84 PHE N 1 1
15 22923 1 1 84 PHE O O -4.880 -14.656 -2.920 1.00 . A A . 84 PHE O 1 1
15 22924 1 1 85 ASP C C -4.485 -15.976 -5.523 1.00 . A A . 85 ASP C 1 1
15 22925 1 1 85 ASP CA C -3.257 -16.114 -4.628 1.00 . A A . 85 ASP CA 1 1
15 22926 1 1 85 ASP CB C -3.508 -17.175 -3.556 1.00 . A A . 85 ASP CB 1 1
15 22927 1 1 85 ASP CG C -3.822 -18.535 -4.149 1.00 . A A . 85 ASP CG 1 1
15 22928 1 1 85 ASP H H -2.046 -14.433 -4.193 1.00 . A A . 85 ASP H 1 1
15 22929 1 1 85 ASP HA H -2.418 -16.420 -5.235 1.00 . A A . 85 ASP HA 1 1
15 22930 1 1 85 ASP HB2 H -2.628 -17.268 -2.937 1.00 . A A . 85 ASP HB2 1 1
15 22931 1 1 85 ASP HB3 H -4.343 -16.868 -2.944 1.00 . A A . 85 ASP HB3 1 1
15 22932 1 1 85 ASP N N -2.920 -14.838 -4.009 1.00 . A A . 85 ASP N 1 1
15 22933 1 1 85 ASP O O -5.414 -16.781 -5.447 1.00 . A A . 85 ASP O 1 1
15 22934 1 1 85 ASP OD1 O -3.198 -18.896 -5.169 1.00 . A A . 85 ASP OD1 1 1
15 22935 1 1 85 ASP OD2 O -4.692 -19.237 -3.594 1.00 . A A . 85 ASP OD2 1 1
15 22936 1 1 86 ASP C C -6.869 -14.381 -6.503 1.00 . A A . 86 ASP C 1 1
15 22937 1 1 86 ASP CA C -5.596 -14.708 -7.278 1.00 . A A . 86 ASP CA 1 1
15 22938 1 1 86 ASP CB C -5.827 -15.927 -8.173 1.00 . A A . 86 ASP CB 1 1
15 22939 1 1 86 ASP CG C -4.593 -16.304 -8.968 1.00 . A A . 86 ASP CG 1 1
15 22940 1 1 86 ASP H H -3.712 -14.345 -6.382 1.00 . A A . 86 ASP H 1 1
15 22941 1 1 86 ASP HA H -5.339 -13.862 -7.897 1.00 . A A . 86 ASP HA 1 1
15 22942 1 1 86 ASP HB2 H -6.107 -16.769 -7.557 1.00 . A A . 86 ASP HB2 1 1
15 22943 1 1 86 ASP HB3 H -6.628 -15.710 -8.865 1.00 . A A . 86 ASP HB3 1 1
15 22944 1 1 86 ASP N N -4.482 -14.952 -6.369 1.00 . A A . 86 ASP N 1 1
15 22945 1 1 86 ASP O O -7.956 -14.843 -6.850 1.00 . A A . 86 ASP O 1 1
15 22946 1 1 86 ASP OD1 O -3.474 -16.147 -8.436 1.00 . A A . 86 ASP OD1 1 1
15 22947 1 1 86 ASP OD2 O -4.746 -16.754 -10.123 1.00 . A A . 86 ASP OD2 1 1
15 22948 1 1 87 LYS C C -7.632 -11.825 -3.991 1.00 . A A . 87 LYS C 1 1
15 22949 1 1 87 LYS CA C -7.863 -13.193 -4.626 1.00 . A A . 87 LYS CA 1 1
15 22950 1 1 87 LYS CB C -8.110 -14.238 -3.535 1.00 . A A . 87 LYS CB 1 1
15 22951 1 1 87 LYS CD C -9.831 -15.624 -4.731 1.00 . A A . 87 LYS CD 1 1
15 22952 1 1 87 LYS CE C -10.248 -17.032 -5.128 1.00 . A A . 87 LYS CE 1 1
15 22953 1 1 87 LYS CG C -8.458 -15.613 -4.078 1.00 . A A . 87 LYS CG 1 1
15 22954 1 1 87 LYS H H -5.833 -13.246 -5.224 1.00 . A A . 87 LYS H 1 1
15 22955 1 1 87 LYS HA H -8.733 -13.138 -5.264 1.00 . A A . 87 LYS HA 1 1
15 22956 1 1 87 LYS HB2 H -7.220 -14.327 -2.931 1.00 . A A . 87 LYS HB2 1 1
15 22957 1 1 87 LYS HB3 H -8.927 -13.903 -2.911 1.00 . A A . 87 LYS HB3 1 1
15 22958 1 1 87 LYS HD2 H -10.555 -15.229 -4.034 1.00 . A A . 87 LYS HD2 1 1
15 22959 1 1 87 LYS HD3 H -9.804 -15.003 -5.615 1.00 . A A . 87 LYS HD3 1 1
15 22960 1 1 87 LYS HE2 H -9.609 -17.370 -5.929 1.00 . A A . 87 LYS HE2 1 1
15 22961 1 1 87 LYS HE3 H -10.129 -17.682 -4.274 1.00 . A A . 87 LYS HE3 1 1
15 22962 1 1 87 LYS HG2 H -7.720 -15.897 -4.813 1.00 . A A . 87 LYS HG2 1 1
15 22963 1 1 87 LYS HG3 H -8.451 -16.324 -3.264 1.00 . A A . 87 LYS HG3 1 1
15 22964 1 1 87 LYS HZ1 H -12.271 -17.449 -4.822 1.00 . A A . 87 LYS HZ1 1 1
15 22965 1 1 87 LYS HZ2 H -11.752 -17.707 -6.410 1.00 . A A . 87 LYS HZ2 1 1
15 22966 1 1 87 LYS HZ3 H -11.991 -16.131 -5.844 1.00 . A A . 87 LYS HZ3 1 1
15 22967 1 1 87 LYS N N -6.726 -13.582 -5.451 1.00 . A A . 87 LYS N 1 1
15 22968 1 1 87 LYS NZ N -11.665 -17.083 -5.583 1.00 . A A . 87 LYS NZ 1 1
15 22969 1 1 87 LYS O O -6.695 -11.641 -3.214 1.00 . A A . 87 LYS O 1 1
15 22970 1 1 88 HIS C C -8.640 -9.511 -2.283 1.00 . A A . 88 HIS C 1 1
15 22971 1 1 88 HIS CA C -8.382 -9.518 -3.787 1.00 . A A . 88 HIS CA 1 1
15 22972 1 1 88 HIS CB C -9.368 -8.584 -4.489 1.00 . A A . 88 HIS CB 1 1
15 22973 1 1 88 HIS CD2 C -8.363 -8.240 -6.856 1.00 . A A . 88 HIS CD2 1 1
15 22974 1 1 88 HIS CE1 C -7.978 -6.085 -6.731 1.00 . A A . 88 HIS CE1 1 1
15 22975 1 1 88 HIS CG C -8.764 -7.826 -5.631 1.00 . A A . 88 HIS CG 1 1
15 22976 1 1 88 HIS H H -9.218 -11.077 -4.950 1.00 . A A . 88 HIS H 1 1
15 22977 1 1 88 HIS HA H -7.377 -9.169 -3.969 1.00 . A A . 88 HIS HA 1 1
15 22978 1 1 88 HIS HB2 H -10.191 -9.166 -4.877 1.00 . A A . 88 HIS HB2 1 1
15 22979 1 1 88 HIS HB3 H -9.745 -7.866 -3.775 1.00 . A A . 88 HIS HB3 1 1
15 22980 1 1 88 HIS HD1 H -8.690 -5.881 -4.824 1.00 . A A . 88 HIS HD1 1 1
15 22981 1 1 88 HIS HD2 H -8.415 -9.249 -7.241 1.00 . A A . 88 HIS HD2 1 1
15 22982 1 1 88 HIS HE1 H -7.677 -5.079 -6.981 1.00 . A A . 88 HIS HE1 1 1
15 22983 1 1 88 HIS HE2 H -7.599 -7.118 -8.458 1.00 . A A . 88 HIS HE2 1 1
15 22984 1 1 88 HIS N N -8.492 -10.869 -4.326 1.00 . A A . 88 HIS N 1 1
15 22985 1 1 88 HIS ND1 N -8.509 -6.471 -5.584 1.00 . A A . 88 HIS ND1 1 1
15 22986 1 1 88 HIS NE2 N -7.879 -7.140 -7.520 1.00 . A A . 88 HIS NE2 1 1
15 22987 1 1 88 HIS O O -9.602 -10.113 -1.806 1.00 . A A . 88 HIS O 1 1
15 22988 1 1 89 ILE C C -9.061 -7.824 0.298 1.00 . A A . 89 ILE C 1 1
15 22989 1 1 89 ILE CA C -7.908 -8.743 -0.094 1.00 . A A . 89 ILE CA 1 1
15 22990 1 1 89 ILE CB C -6.613 -8.231 0.563 1.00 . A A . 89 ILE CB 1 1
15 22991 1 1 89 ILE CD1 C -5.339 -6.079 1.037 1.00 . A A . 89 ILE CD1 1 1
15 22992 1 1 89 ILE CG1 C -6.344 -6.782 0.152 1.00 . A A . 89 ILE CG1 1 1
15 22993 1 1 89 ILE CG2 C -5.439 -9.122 0.183 1.00 . A A . 89 ILE CG2 1 1
15 22994 1 1 89 ILE H H -7.027 -8.369 -1.981 1.00 . A A . 89 ILE H 1 1
15 22995 1 1 89 ILE HA H -8.110 -9.736 0.281 1.00 . A A . 89 ILE HA 1 1
15 22996 1 1 89 ILE HB H -6.736 -8.277 1.634 1.00 . A A . 89 ILE HB 1 1
15 22997 1 1 89 ILE HD11 H -5.828 -5.736 1.936 1.00 . A A . 89 ILE HD11 1 1
15 22998 1 1 89 ILE HD12 H -4.545 -6.764 1.296 1.00 . A A . 89 ILE HD12 1 1
15 22999 1 1 89 ILE HD13 H -4.925 -5.232 0.508 1.00 . A A . 89 ILE HD13 1 1
15 23000 1 1 89 ILE HG12 H -5.965 -6.766 -0.858 1.00 . A A . 89 ILE HG12 1 1
15 23001 1 1 89 ILE HG13 H -7.270 -6.227 0.193 1.00 . A A . 89 ILE HG13 1 1
15 23002 1 1 89 ILE HG21 H -5.766 -9.863 -0.531 1.00 . A A . 89 ILE HG21 1 1
15 23003 1 1 89 ILE HG22 H -4.658 -8.519 -0.256 1.00 . A A . 89 ILE HG22 1 1
15 23004 1 1 89 ILE HG23 H -5.061 -9.615 1.066 1.00 . A A . 89 ILE HG23 1 1
15 23005 1 1 89 ILE N N -7.774 -8.828 -1.542 1.00 . A A . 89 ILE N 1 1
15 23006 1 1 89 ILE O O -9.429 -6.904 -0.431 1.00 . A A . 89 ILE O 1 1
15 23007 1 1 90 PRO C C -10.334 -5.874 2.398 1.00 . A A . 90 PRO C 1 1
15 23008 1 1 90 PRO CA C -10.761 -7.282 1.997 1.00 . A A . 90 PRO CA 1 1
15 23009 1 1 90 PRO CB C -11.219 -8.072 3.226 1.00 . A A . 90 PRO CB 1 1
15 23010 1 1 90 PRO CD C -9.255 -9.158 2.402 1.00 . A A . 90 PRO CD 1 1
15 23011 1 1 90 PRO CG C -10.013 -8.832 3.659 1.00 . A A . 90 PRO CG 1 1
15 23012 1 1 90 PRO HA H -11.569 -7.222 1.284 1.00 . A A . 90 PRO HA 1 1
15 23013 1 1 90 PRO HB2 H -11.552 -7.388 3.993 1.00 . A A . 90 PRO HB2 1 1
15 23014 1 1 90 PRO HB3 H -12.026 -8.735 2.952 1.00 . A A . 90 PRO HB3 1 1
15 23015 1 1 90 PRO HD2 H -8.192 -9.143 2.587 1.00 . A A . 90 PRO HD2 1 1
15 23016 1 1 90 PRO HD3 H -9.559 -10.120 2.016 1.00 . A A . 90 PRO HD3 1 1
15 23017 1 1 90 PRO HG2 H -9.409 -8.221 4.313 1.00 . A A . 90 PRO HG2 1 1
15 23018 1 1 90 PRO HG3 H -10.313 -9.740 4.161 1.00 . A A . 90 PRO HG3 1 1
15 23019 1 1 90 PRO N N -9.643 -8.077 1.480 1.00 . A A . 90 PRO N 1 1
15 23020 1 1 90 PRO O O -10.022 -5.616 3.560 1.00 . A A . 90 PRO O 1 1
15 23021 1 1 91 GLY C C -9.195 -2.959 0.539 1.00 . A A . 91 GLY C 1 1
15 23022 1 1 91 GLY CA C -9.934 -3.594 1.700 1.00 . A A . 91 GLY CA 1 1
15 23023 1 1 91 GLY H H -10.582 -5.227 0.520 1.00 . A A . 91 GLY H 1 1
15 23024 1 1 91 GLY HA2 H -10.820 -3.014 1.910 1.00 . A A . 91 GLY HA2 1 1
15 23025 1 1 91 GLY HA3 H -9.293 -3.580 2.570 1.00 . A A . 91 GLY HA3 1 1
15 23026 1 1 91 GLY N N -10.324 -4.965 1.428 1.00 . A A . 91 GLY N 1 1
15 23027 1 1 91 GLY O O -8.952 -1.753 0.534 1.00 . A A . 91 GLY O 1 1
15 23028 1 1 92 SER C C -8.995 -3.352 -2.864 1.00 . A A . 92 SER C 1 1
15 23029 1 1 92 SER CA C -8.117 -3.286 -1.619 1.00 . A A . 92 SER CA 1 1
15 23030 1 1 92 SER CB C -6.841 -4.102 -1.836 1.00 . A A . 92 SER CB 1 1
15 23031 1 1 92 SER H H -9.060 -4.726 -0.387 1.00 . A A . 92 SER H 1 1
15 23032 1 1 92 SER HA H -7.848 -2.256 -1.437 1.00 . A A . 92 SER HA 1 1
15 23033 1 1 92 SER HB2 H -6.017 -3.617 -1.337 1.00 . A A . 92 SER HB2 1 1
15 23034 1 1 92 SER HB3 H -6.978 -5.093 -1.427 1.00 . A A . 92 SER HB3 1 1
15 23035 1 1 92 SER HG H -7.202 -4.759 -3.646 1.00 . A A . 92 SER HG 1 1
15 23036 1 1 92 SER N N -8.837 -3.774 -0.449 1.00 . A A . 92 SER N 1 1
15 23037 1 1 92 SER O O -9.925 -4.154 -2.957 1.00 . A A . 92 SER O 1 1
15 23038 1 1 92 SER OG O -6.537 -4.216 -3.216 1.00 . A A . 92 SER OG 1 1
15 23039 1 1 93 PRO C C -7.870 -0.428 -2.730 1.00 . A A . 93 PRO C 1 1
15 23040 1 1 93 PRO CA C -7.591 -1.530 -3.747 1.00 . A A . 93 PRO CA 1 1
15 23041 1 1 93 PRO CB C -7.501 -0.945 -5.158 1.00 . A A . 93 PRO CB 1 1
15 23042 1 1 93 PRO CD C -9.410 -2.383 -5.129 1.00 . A A . 93 PRO CD 1 1
15 23043 1 1 93 PRO CG C -8.868 -1.114 -5.726 1.00 . A A . 93 PRO CG 1 1
15 23044 1 1 93 PRO HA H -6.661 -2.020 -3.498 1.00 . A A . 93 PRO HA 1 1
15 23045 1 1 93 PRO HB2 H -7.222 0.098 -5.101 1.00 . A A . 93 PRO HB2 1 1
15 23046 1 1 93 PRO HB3 H -6.765 -1.490 -5.731 1.00 . A A . 93 PRO HB3 1 1
15 23047 1 1 93 PRO HD2 H -10.475 -2.300 -4.971 1.00 . A A . 93 PRO HD2 1 1
15 23048 1 1 93 PRO HD3 H -9.186 -3.226 -5.766 1.00 . A A . 93 PRO HD3 1 1
15 23049 1 1 93 PRO HG2 H -9.487 -0.275 -5.450 1.00 . A A . 93 PRO HG2 1 1
15 23050 1 1 93 PRO HG3 H -8.810 -1.202 -6.801 1.00 . A A . 93 PRO HG3 1 1
15 23051 1 1 93 PRO N N -8.695 -2.489 -3.846 1.00 . A A . 93 PRO N 1 1
15 23052 1 1 93 PRO O O -8.955 0.153 -2.712 1.00 . A A . 93 PRO O 1 1
15 23053 1 1 94 PHE C C -6.854 2.278 -1.472 1.00 . A A . 94 PHE C 1 1
15 23054 1 1 94 PHE CA C -7.024 0.888 -0.866 1.00 . A A . 94 PHE CA 1 1
15 23055 1 1 94 PHE CB C -5.997 0.676 0.249 1.00 . A A . 94 PHE CB 1 1
15 23056 1 1 94 PHE CD1 C -7.127 -0.209 2.307 1.00 . A A . 94 PHE CD1 1 1
15 23057 1 1 94 PHE CD2 C -5.906 -1.734 0.940 1.00 . A A . 94 PHE CD2 1 1
15 23058 1 1 94 PHE CE1 C -7.453 -1.238 3.170 1.00 . A A . 94 PHE CE1 1 1
15 23059 1 1 94 PHE CE2 C -6.229 -2.768 1.799 1.00 . A A . 94 PHE CE2 1 1
15 23060 1 1 94 PHE CG C -6.350 -0.445 1.184 1.00 . A A . 94 PHE CG 1 1
15 23061 1 1 94 PHE CZ C -7.004 -2.520 2.915 1.00 . A A . 94 PHE CZ 1 1
15 23062 1 1 94 PHE H H -6.042 -0.642 -1.950 1.00 . A A . 94 PHE H 1 1
15 23063 1 1 94 PHE HA H -8.016 0.809 -0.449 1.00 . A A . 94 PHE HA 1 1
15 23064 1 1 94 PHE HB2 H -5.039 0.449 -0.193 1.00 . A A . 94 PHE HB2 1 1
15 23065 1 1 94 PHE HB3 H -5.916 1.582 0.830 1.00 . A A . 94 PHE HB3 1 1
15 23066 1 1 94 PHE HD1 H -7.480 0.792 2.507 1.00 . A A . 94 PHE HD1 1 1
15 23067 1 1 94 PHE HD2 H -5.299 -1.930 0.067 1.00 . A A . 94 PHE HD2 1 1
15 23068 1 1 94 PHE HE1 H -8.059 -1.042 4.041 1.00 . A A . 94 PHE HE1 1 1
15 23069 1 1 94 PHE HE2 H -5.877 -3.768 1.597 1.00 . A A . 94 PHE HE2 1 1
15 23070 1 1 94 PHE HZ H -7.257 -3.326 3.587 1.00 . A A . 94 PHE HZ 1 1
15 23071 1 1 94 PHE N N -6.884 -0.145 -1.886 1.00 . A A . 94 PHE N 1 1
15 23072 1 1 94 PHE O O -5.761 2.654 -1.896 1.00 . A A . 94 PHE O 1 1
15 23073 1 1 95 THR C C -7.251 5.363 -1.104 1.00 . A A . 95 THR C 1 1
15 23074 1 1 95 THR CA C -7.918 4.385 -2.065 1.00 . A A . 95 THR CA 1 1
15 23075 1 1 95 THR CB C -9.338 4.888 -2.388 1.00 . A A . 95 THR CB 1 1
15 23076 1 1 95 THR CG2 C -9.294 6.289 -2.979 1.00 . A A . 95 THR CG2 1 1
15 23077 1 1 95 THR H H -8.786 2.682 -1.156 1.00 . A A . 95 THR H 1 1
15 23078 1 1 95 THR HA H -7.351 4.356 -2.984 1.00 . A A . 95 THR HA 1 1
15 23079 1 1 95 THR HB H -9.909 4.917 -1.471 1.00 . A A . 95 THR HB 1 1
15 23080 1 1 95 THR HG1 H -10.709 4.446 -3.734 1.00 . A A . 95 THR HG1 1 1
15 23081 1 1 95 THR HG21 H -8.372 6.772 -2.694 1.00 . A A . 95 THR HG21 1 1
15 23082 1 1 95 THR HG22 H -10.131 6.862 -2.608 1.00 . A A . 95 THR HG22 1 1
15 23083 1 1 95 THR HG23 H -9.350 6.226 -4.055 1.00 . A A . 95 THR HG23 1 1
15 23084 1 1 95 THR N N -7.944 3.038 -1.510 1.00 . A A . 95 THR N 1 1
15 23085 1 1 95 THR O O -7.864 5.812 -0.136 1.00 . A A . 95 THR O 1 1
15 23086 1 1 95 THR OG1 O -9.976 3.995 -3.308 1.00 . A A . 95 THR OG1 1 1
15 23087 1 1 96 ALA C C -5.272 8.027 -1.119 1.00 . A A . 96 ALA C 1 1
15 23088 1 1 96 ALA CA C -5.243 6.616 -0.539 1.00 . A A . 96 ALA CA 1 1
15 23089 1 1 96 ALA CB C -3.808 6.139 -0.376 1.00 . A A . 96 ALA CB 1 1
15 23090 1 1 96 ALA H H -5.558 5.298 -2.165 1.00 . A A . 96 ALA H 1 1
15 23091 1 1 96 ALA HA H -5.705 6.630 0.438 1.00 . A A . 96 ALA HA 1 1
15 23092 1 1 96 ALA HB1 H -3.619 5.328 -1.065 1.00 . A A . 96 ALA HB1 1 1
15 23093 1 1 96 ALA HB2 H -3.132 6.955 -0.586 1.00 . A A . 96 ALA HB2 1 1
15 23094 1 1 96 ALA HB3 H -3.656 5.796 0.636 1.00 . A A . 96 ALA HB3 1 1
15 23095 1 1 96 ALA N N -5.992 5.689 -1.378 1.00 . A A . 96 ALA N 1 1
15 23096 1 1 96 ALA O O -5.031 8.225 -2.310 1.00 . A A . 96 ALA O 1 1
15 23097 1 1 97 LYS C C -4.261 11.065 -0.568 1.00 . A A . 97 LYS C 1 1
15 23098 1 1 97 LYS CA C -5.627 10.397 -0.696 1.00 . A A . 97 LYS CA 1 1
15 23099 1 1 97 LYS CB C -6.660 11.163 0.134 1.00 . A A . 97 LYS CB 1 1
15 23100 1 1 97 LYS CD C -7.700 13.439 0.354 1.00 . A A . 97 LYS CD 1 1
15 23101 1 1 97 LYS CE C -8.336 14.607 -0.384 1.00 . A A . 97 LYS CE 1 1
15 23102 1 1 97 LYS CG C -7.286 12.334 -0.603 1.00 . A A . 97 LYS CG 1 1
15 23103 1 1 97 LYS H H -5.750 8.784 0.669 1.00 . A A . 97 LYS H 1 1
15 23104 1 1 97 LYS HA H -5.927 10.415 -1.733 1.00 . A A . 97 LYS HA 1 1
15 23105 1 1 97 LYS HB2 H -7.448 10.483 0.422 1.00 . A A . 97 LYS HB2 1 1
15 23106 1 1 97 LYS HB3 H -6.179 11.541 1.025 1.00 . A A . 97 LYS HB3 1 1
15 23107 1 1 97 LYS HD2 H -8.414 13.042 1.061 1.00 . A A . 97 LYS HD2 1 1
15 23108 1 1 97 LYS HD3 H -6.826 13.792 0.883 1.00 . A A . 97 LYS HD3 1 1
15 23109 1 1 97 LYS HE2 H -8.331 15.470 0.263 1.00 . A A . 97 LYS HE2 1 1
15 23110 1 1 97 LYS HE3 H -7.753 14.817 -1.269 1.00 . A A . 97 LYS HE3 1 1
15 23111 1 1 97 LYS HG2 H -6.567 12.731 -1.305 1.00 . A A . 97 LYS HG2 1 1
15 23112 1 1 97 LYS HG3 H -8.159 11.987 -1.137 1.00 . A A . 97 LYS HG3 1 1
15 23113 1 1 97 LYS HZ1 H -9.929 14.703 -1.731 1.00 . A A . 97 LYS HZ1 1 1
15 23114 1 1 97 LYS HZ2 H -10.403 14.734 -0.107 1.00 . A A . 97 LYS HZ2 1 1
15 23115 1 1 97 LYS HZ3 H -9.894 13.283 -0.812 1.00 . A A . 97 LYS HZ3 1 1
15 23116 1 1 97 LYS N N -5.567 9.005 -0.269 1.00 . A A . 97 LYS N 1 1
15 23117 1 1 97 LYS NZ N -9.739 14.311 -0.787 1.00 . A A . 97 LYS NZ 1 1
15 23118 1 1 97 LYS O O -3.693 11.133 0.523 1.00 . A A . 97 LYS O 1 1
15 23119 1 1 98 ILE C C -2.580 13.688 -2.087 1.00 . A A . 98 ILE C 1 1
15 23120 1 1 98 ILE CA C -2.443 12.220 -1.698 1.00 . A A . 98 ILE CA 1 1
15 23121 1 1 98 ILE CB C -1.467 11.531 -2.670 1.00 . A A . 98 ILE CB 1 1
15 23122 1 1 98 ILE CD1 C -0.668 9.891 -0.895 1.00 . A A . 98 ILE CD1 1 1
15 23123 1 1 98 ILE CG1 C -1.266 10.067 -2.274 1.00 . A A . 98 ILE CG1 1 1
15 23124 1 1 98 ILE CG2 C -0.135 12.267 -2.693 1.00 . A A . 98 ILE CG2 1 1
15 23125 1 1 98 ILE H H -4.241 11.471 -2.525 1.00 . A A . 98 ILE H 1 1
15 23126 1 1 98 ILE HA H -2.029 12.160 -0.702 1.00 . A A . 98 ILE HA 1 1
15 23127 1 1 98 ILE HB H -1.891 11.574 -3.662 1.00 . A A . 98 ILE HB 1 1
15 23128 1 1 98 ILE HD11 H -0.458 10.860 -0.467 1.00 . A A . 98 ILE HD11 1 1
15 23129 1 1 98 ILE HD12 H -1.365 9.361 -0.265 1.00 . A A . 98 ILE HD12 1 1
15 23130 1 1 98 ILE HD13 H 0.250 9.326 -0.971 1.00 . A A . 98 ILE HD13 1 1
15 23131 1 1 98 ILE HG12 H -2.219 9.563 -2.288 1.00 . A A . 98 ILE HG12 1 1
15 23132 1 1 98 ILE HG13 H -0.603 9.597 -2.986 1.00 . A A . 98 ILE HG13 1 1
15 23133 1 1 98 ILE HG21 H 0.366 12.075 -3.631 1.00 . A A . 98 ILE HG21 1 1
15 23134 1 1 98 ILE HG22 H -0.309 13.328 -2.590 1.00 . A A . 98 ILE HG22 1 1
15 23135 1 1 98 ILE HG23 H 0.482 11.921 -1.878 1.00 . A A . 98 ILE HG23 1 1
15 23136 1 1 98 ILE N N -3.740 11.556 -1.687 1.00 . A A . 98 ILE N 1 1
15 23137 1 1 98 ILE O O -3.055 14.012 -3.176 1.00 . A A . 98 ILE O 1 1
15 23138 1 1 99 THR C C -0.905 16.545 -1.962 1.00 . A A . 99 THR C 1 1
15 23139 1 1 99 THR CA C -2.232 16.008 -1.440 1.00 . A A . 99 THR CA 1 1
15 23140 1 1 99 THR CB C -2.620 16.781 -0.165 1.00 . A A . 99 THR CB 1 1
15 23141 1 1 99 THR CG2 C -4.050 16.464 0.246 1.00 . A A . 99 THR CG2 1 1
15 23142 1 1 99 THR H H -1.789 14.254 -0.341 1.00 . A A . 99 THR H 1 1
15 23143 1 1 99 THR HA H -2.996 16.178 -2.184 1.00 . A A . 99 THR HA 1 1
15 23144 1 1 99 THR HB H -2.545 17.839 -0.367 1.00 . A A . 99 THR HB 1 1
15 23145 1 1 99 THR HG1 H -1.439 17.247 1.345 1.00 . A A . 99 THR HG1 1 1
15 23146 1 1 99 THR HG21 H -4.382 15.572 -0.264 1.00 . A A . 99 THR HG21 1 1
15 23147 1 1 99 THR HG22 H -4.692 17.291 -0.019 1.00 . A A . 99 THR HG22 1 1
15 23148 1 1 99 THR HG23 H -4.090 16.304 1.313 1.00 . A A . 99 THR HG23 1 1
15 23149 1 1 99 THR N N -2.158 14.574 -1.191 1.00 . A A . 99 THR N 1 1
15 23150 1 1 99 THR O O 0.138 15.912 -1.802 1.00 . A A . 99 THR O 1 1
15 23151 1 1 99 THR OG1 O -1.726 16.444 0.902 1.00 . A A . 99 THR OG1 1 1
15 23152 1 1 100 GLY C C 0.269 19.829 -2.968 1.00 . A A . 100 GLY C 1 1
15 23153 1 1 100 GLY CA C 0.257 18.321 -3.122 1.00 . A A . 100 GLY CA 1 1
15 23154 1 1 100 GLY H H -1.810 18.178 -2.684 1.00 . A A . 100 GLY H 1 1
15 23155 1 1 100 GLY HA2 H 1.111 17.910 -2.605 1.00 . A A . 100 GLY HA2 1 1
15 23156 1 1 100 GLY HA3 H 0.332 18.077 -4.171 1.00 . A A . 100 GLY HA3 1 1
15 23157 1 1 100 GLY N N -0.950 17.718 -2.586 1.00 . A A . 100 GLY N 1 1
15 23158 1 1 100 GLY O O -0.730 20.495 -3.239 1.00 . A A . 100 GLY O 1 1
15 23159 1 1 101 ASP C C 3.007 22.222 -2.383 1.00 . A A . 101 ASP C 1 1
15 23160 1 1 101 ASP CA C 1.540 21.807 -2.341 1.00 . A A . 101 ASP CA 1 1
15 23161 1 1 101 ASP CB C 0.915 22.230 -1.010 1.00 . A A . 101 ASP CB 1 1
15 23162 1 1 101 ASP CG C 0.404 23.657 -1.038 1.00 . A A . 101 ASP CG 1 1
15 23163 1 1 101 ASP H H 2.163 19.784 -2.332 1.00 . A A . 101 ASP H 1 1
15 23164 1 1 101 ASP HA H 1.016 22.300 -3.146 1.00 . A A . 101 ASP HA 1 1
15 23165 1 1 101 ASP HB2 H 0.086 21.574 -0.785 1.00 . A A . 101 ASP HB2 1 1
15 23166 1 1 101 ASP HB3 H 1.657 22.147 -0.229 1.00 . A A . 101 ASP HB3 1 1
15 23167 1 1 101 ASP N N 1.402 20.368 -2.531 1.00 . A A . 101 ASP N 1 1
15 23168 1 1 101 ASP O O 3.901 21.398 -2.191 1.00 . A A . 101 ASP O 1 1
15 23169 1 1 101 ASP OD1 O -0.580 23.920 -1.761 1.00 . A A . 101 ASP OD1 1 1
15 23170 1 1 101 ASP OD2 O 0.987 24.510 -0.337 1.00 . A A . 101 ASP OD2 1 1
15 23171 1 1 102 ASP C C 4.878 24.983 -1.544 1.00 . A A . 102 ASP C 1 1
15 23172 1 1 102 ASP CA C 4.606 24.029 -2.703 1.00 . A A . 102 ASP CA 1 1
15 23173 1 1 102 ASP CB C 4.833 24.747 -4.034 1.00 . A A . 102 ASP CB 1 1
15 23174 1 1 102 ASP CG C 4.463 26.216 -3.970 1.00 . A A . 102 ASP CG 1 1
15 23175 1 1 102 ASP H H 2.492 24.112 -2.780 1.00 . A A . 102 ASP H 1 1
15 23176 1 1 102 ASP HA H 5.287 23.195 -2.634 1.00 . A A . 102 ASP HA 1 1
15 23177 1 1 102 ASP HB2 H 5.876 24.670 -4.305 1.00 . A A . 102 ASP HB2 1 1
15 23178 1 1 102 ASP HB3 H 4.231 24.276 -4.797 1.00 . A A . 102 ASP HB3 1 1
15 23179 1 1 102 ASP N N 3.247 23.504 -2.636 1.00 . A A . 102 ASP N 1 1
15 23180 1 1 102 ASP O O 3.956 25.409 -0.848 1.00 . A A . 102 ASP O 1 1
15 23181 1 1 102 ASP OD1 O 3.267 26.519 -3.771 1.00 . A A . 102 ASP OD1 1 1
15 23182 1 1 102 ASP OD2 O 5.368 27.063 -4.118 1.00 . A A . 102 ASP OD2 1 1
15 23183 1 1 103 SER C C 8.010 26.612 -0.399 1.00 . A A . 103 SER C 1 1
15 23184 1 1 103 SER CA C 6.544 26.211 -0.263 1.00 . A A . 103 SER CA 1 1
15 23185 1 1 103 SER CB C 6.309 25.547 1.095 1.00 . A A . 103 SER CB 1 1
15 23186 1 1 103 SER H H 6.839 24.939 -1.930 1.00 . A A . 103 SER H 1 1
15 23187 1 1 103 SER HA H 5.932 27.098 -0.331 1.00 . A A . 103 SER HA 1 1
15 23188 1 1 103 SER HB2 H 5.321 25.113 1.115 1.00 . A A . 103 SER HB2 1 1
15 23189 1 1 103 SER HB3 H 7.046 24.771 1.245 1.00 . A A . 103 SER HB3 1 1
15 23190 1 1 103 SER HG H 5.732 27.154 2.054 1.00 . A A . 103 SER HG 1 1
15 23191 1 1 103 SER N N 6.150 25.312 -1.341 1.00 . A A . 103 SER N 1 1
15 23192 1 1 103 SER O O 8.709 26.152 -1.301 1.00 . A A . 103 SER O 1 1
15 23193 1 1 103 SER OG O 6.417 26.488 2.149 1.00 . A A . 103 SER OG 1 1
15 23194 1 1 104 MET C C 10.767 26.938 1.182 1.00 . A A . 104 MET C 1 1
15 23195 1 1 104 MET CA C 9.850 27.938 0.485 1.00 . A A . 104 MET CA 1 1
15 23196 1 1 104 MET CB C 9.960 29.306 1.161 1.00 . A A . 104 MET CB 1 1
15 23197 1 1 104 MET CE C 13.944 30.071 0.232 1.00 . A A . 104 MET CE 1 1
15 23198 1 1 104 MET CG C 11.388 29.814 1.273 1.00 . A A . 104 MET CG 1 1
15 23199 1 1 104 MET H H 7.861 27.807 1.198 1.00 . A A . 104 MET H 1 1
15 23200 1 1 104 MET HA H 10.154 28.030 -0.546 1.00 . A A . 104 MET HA 1 1
15 23201 1 1 104 MET HB2 H 9.390 30.023 0.590 1.00 . A A . 104 MET HB2 1 1
15 23202 1 1 104 MET HB3 H 9.546 29.238 2.156 1.00 . A A . 104 MET HB3 1 1
15 23203 1 1 104 MET HE1 H 14.247 31.075 -0.024 1.00 . A A . 104 MET HE1 1 1
15 23204 1 1 104 MET HE2 H 14.005 29.937 1.301 1.00 . A A . 104 MET HE2 1 1
15 23205 1 1 104 MET HE3 H 14.595 29.362 -0.259 1.00 . A A . 104 MET HE3 1 1
15 23206 1 1 104 MET HG2 H 11.368 30.827 1.647 1.00 . A A . 104 MET HG2 1 1
15 23207 1 1 104 MET HG3 H 11.925 29.187 1.969 1.00 . A A . 104 MET HG3 1 1
15 23208 1 1 104 MET N N 8.467 27.474 0.503 1.00 . A A . 104 MET N 1 1
15 23209 1 1 104 MET O O 10.422 26.391 2.230 1.00 . A A . 104 MET O 1 1
15 23210 1 1 104 MET SD S 12.257 29.801 -0.307 1.00 . A A . 104 MET SD 1 1
15 23211 1 1 105 ARG C C 14.012 26.512 1.893 1.00 . A A . 105 ARG C 1 1
15 23212 1 1 105 ARG CA C 12.901 25.769 1.158 1.00 . A A . 105 ARG CA 1 1
15 23213 1 1 105 ARG CB C 13.501 24.895 0.055 1.00 . A A . 105 ARG CB 1 1
15 23214 1 1 105 ARG CD C 15.875 24.529 0.795 1.00 . A A . 105 ARG CD 1 1
15 23215 1 1 105 ARG CG C 14.517 23.885 0.563 1.00 . A A . 105 ARG CG 1 1
15 23216 1 1 105 ARG CZ C 17.224 22.583 1.457 1.00 . A A . 105 ARG CZ 1 1
15 23217 1 1 105 ARG H H 12.153 27.171 -0.240 1.00 . A A . 105 ARG H 1 1
15 23218 1 1 105 ARG HA H 12.380 25.137 1.862 1.00 . A A . 105 ARG HA 1 1
15 23219 1 1 105 ARG HB2 H 12.704 24.355 -0.435 1.00 . A A . 105 ARG HB2 1 1
15 23220 1 1 105 ARG HB3 H 13.989 25.532 -0.667 1.00 . A A . 105 ARG HB3 1 1
15 23221 1 1 105 ARG HD2 H 15.997 25.341 0.095 1.00 . A A . 105 ARG HD2 1 1
15 23222 1 1 105 ARG HD3 H 15.907 24.915 1.803 1.00 . A A . 105 ARG HD3 1 1
15 23223 1 1 105 ARG HE H 17.541 23.690 -0.172 1.00 . A A . 105 ARG HE 1 1
15 23224 1 1 105 ARG HG2 H 14.163 23.470 1.496 1.00 . A A . 105 ARG HG2 1 1
15 23225 1 1 105 ARG HG3 H 14.622 23.096 -0.167 1.00 . A A . 105 ARG HG3 1 1
15 23226 1 1 105 ARG HH11 H 15.701 23.027 2.708 1.00 . A A . 105 ARG HH11 1 1
15 23227 1 1 105 ARG HH12 H 16.661 21.657 3.163 1.00 . A A . 105 ARG HH12 1 1
15 23228 1 1 105 ARG HH21 H 18.812 21.889 0.416 1.00 . A A . 105 ARG HH21 1 1
15 23229 1 1 105 ARG HH22 H 18.430 21.012 1.859 1.00 . A A . 105 ARG HH22 1 1
15 23230 1 1 105 ARG N N 11.935 26.704 0.594 1.00 . A A . 105 ARG N 1 1
15 23231 1 1 105 ARG NE N 16.969 23.579 0.615 1.00 . A A . 105 ARG NE 1 1
15 23232 1 1 105 ARG NH1 N 16.467 22.409 2.531 1.00 . A A . 105 ARG NH1 1 1
15 23233 1 1 105 ARG NH2 N 18.239 21.760 1.225 1.00 . A A . 105 ARG NH2 1 1
15 23234 1 1 105 ARG O O 14.602 27.452 1.361 1.00 . A A . 105 ARG O 1 1
15 23235 1 1 106 SER C C 16.578 25.838 3.988 1.00 . A A . 106 SER C 1 1
15 23236 1 1 106 SER CA C 15.329 26.712 3.931 1.00 . A A . 106 SER CA 1 1
15 23237 1 1 106 SER CB C 14.811 26.974 5.347 1.00 . A A . 106 SER CB 1 1
15 23238 1 1 106 SER H H 13.786 25.330 3.490 1.00 . A A . 106 SER H 1 1
15 23239 1 1 106 SER HA H 15.584 27.655 3.470 1.00 . A A . 106 SER HA 1 1
15 23240 1 1 106 SER HB2 H 15.522 27.586 5.880 1.00 . A A . 106 SER HB2 1 1
15 23241 1 1 106 SER HB3 H 13.863 27.489 5.290 1.00 . A A . 106 SER HB3 1 1
15 23242 1 1 106 SER HG H 13.751 25.742 6.441 1.00 . A A . 106 SER HG 1 1
15 23243 1 1 106 SER N N 14.292 26.085 3.121 1.00 . A A . 106 SER N 1 1
15 23244 1 1 106 SER O O 16.511 24.663 4.348 1.00 . A A . 106 SER O 1 1
15 23245 1 1 106 SER OG O 14.630 25.760 6.056 1.00 . A A . 106 SER OG 1 1
15 23246 1 1 107 GLY C C 20.159 26.550 3.300 1.00 . A A . 107 GLY C 1 1
15 23247 1 1 107 GLY CA C 18.966 25.681 3.645 1.00 . A A . 107 GLY CA 1 1
15 23248 1 1 107 GLY H H 17.711 27.360 3.350 1.00 . A A . 107 GLY H 1 1
15 23249 1 1 107 GLY HA2 H 19.111 25.263 4.630 1.00 . A A . 107 GLY HA2 1 1
15 23250 1 1 107 GLY HA3 H 18.903 24.875 2.928 1.00 . A A . 107 GLY HA3 1 1
15 23251 1 1 107 GLY N N 17.718 26.421 3.629 1.00 . A A . 107 GLY N 1 1
15 23252 1 1 107 GLY O O 20.232 27.141 2.222 1.00 . A A . 107 GLY O 1 1
15 23253 1 1 108 PRO C C 23.266 26.843 2.992 1.00 . A A . 108 PRO C 1 1
15 23254 1 1 108 PRO CA C 22.334 27.439 4.041 1.00 . A A . 108 PRO CA 1 1
15 23255 1 1 108 PRO CB C 22.996 27.411 5.421 1.00 . A A . 108 PRO CB 1 1
15 23256 1 1 108 PRO CD C 21.101 25.959 5.537 1.00 . A A . 108 PRO CD 1 1
15 23257 1 1 108 PRO CG C 22.498 26.158 6.055 1.00 . A A . 108 PRO CG 1 1
15 23258 1 1 108 PRO HA H 22.098 28.458 3.774 1.00 . A A . 108 PRO HA 1 1
15 23259 1 1 108 PRO HB2 H 24.071 27.398 5.308 1.00 . A A . 108 PRO HB2 1 1
15 23260 1 1 108 PRO HB3 H 22.699 28.283 5.985 1.00 . A A . 108 PRO HB3 1 1
15 23261 1 1 108 PRO HD2 H 20.888 24.906 5.422 1.00 . A A . 108 PRO HD2 1 1
15 23262 1 1 108 PRO HD3 H 20.383 26.421 6.198 1.00 . A A . 108 PRO HD3 1 1
15 23263 1 1 108 PRO HG2 H 23.126 25.328 5.770 1.00 . A A . 108 PRO HG2 1 1
15 23264 1 1 108 PRO HG3 H 22.486 26.270 7.129 1.00 . A A . 108 PRO HG3 1 1
15 23265 1 1 108 PRO N N 21.122 26.637 4.230 1.00 . A A . 108 PRO N 1 1
15 23266 1 1 108 PRO O O 23.148 25.670 2.637 1.00 . A A . 108 PRO O 1 1
15 23267 1 1 109 SER C C 26.170 26.256 2.089 1.00 . A A . 109 SER C 1 1
15 23268 1 1 109 SER CA C 25.144 27.212 1.487 1.00 . A A . 109 SER CA 1 1
15 23269 1 1 109 SER CB C 25.855 28.412 0.860 1.00 . A A . 109 SER CB 1 1
15 23270 1 1 109 SER H H 24.237 28.583 2.821 1.00 . A A . 109 SER H 1 1
15 23271 1 1 109 SER HA H 24.591 26.691 0.720 1.00 . A A . 109 SER HA 1 1
15 23272 1 1 109 SER HB2 H 26.086 29.133 1.629 1.00 . A A . 109 SER HB2 1 1
15 23273 1 1 109 SER HB3 H 26.770 28.081 0.391 1.00 . A A . 109 SER HB3 1 1
15 23274 1 1 109 SER HG H 25.299 29.953 -0.215 1.00 . A A . 109 SER HG 1 1
15 23275 1 1 109 SER N N 24.193 27.658 2.499 1.00 . A A . 109 SER N 1 1
15 23276 1 1 109 SER O O 27.162 26.684 2.678 1.00 . A A . 109 SER O 1 1
15 23277 1 1 109 SER OG O 25.039 29.034 -0.118 1.00 . A A . 109 SER OG 1 1
15 23278 1 1 110 SER C C 27.184 24.242 3.919 1.00 . A A . 110 SER C 1 1
15 23279 1 1 110 SER CA C 26.821 23.942 2.468 1.00 . A A . 110 SER CA 1 1
15 23280 1 1 110 SER CB C 28.091 23.859 1.619 1.00 . A A . 110 SER CB 1 1
15 23281 1 1 110 SER H H 25.113 24.680 1.458 1.00 . A A . 110 SER H 1 1
15 23282 1 1 110 SER HA H 26.308 22.992 2.427 1.00 . A A . 110 SER HA 1 1
15 23283 1 1 110 SER HB2 H 27.826 23.916 0.574 1.00 . A A . 110 SER HB2 1 1
15 23284 1 1 110 SER HB3 H 28.743 24.683 1.871 1.00 . A A . 110 SER HB3 1 1
15 23285 1 1 110 SER HG H 28.500 22.270 2.689 1.00 . A A . 110 SER HG 1 1
15 23286 1 1 110 SER N N 25.922 24.959 1.937 1.00 . A A . 110 SER N 1 1
15 23287 1 1 110 SER O O 28.335 24.090 4.327 1.00 . A A . 110 SER O 1 1
15 23288 1 1 110 SER OG O 28.781 22.643 1.850 1.00 . A A . 110 SER OG 1 1
15 23289 1 1 111 GLY C C 27.269 26.235 6.271 1.00 . A A . 111 GLY C 1 1
15 23290 1 1 111 GLY CA C 26.427 24.987 6.092 1.00 . A A . 111 GLY CA 1 1
15 23291 1 1 111 GLY H H 25.295 24.774 4.315 1.00 . A A . 111 GLY H 1 1
15 23292 1 1 111 GLY HA2 H 25.476 25.134 6.581 1.00 . A A . 111 GLY HA2 1 1
15 23293 1 1 111 GLY HA3 H 26.935 24.155 6.557 1.00 . A A . 111 GLY HA3 1 1
15 23294 1 1 111 GLY N N 26.193 24.671 4.695 1.00 . A A . 111 GLY N 1 1
15 23295 1 1 111 GLY O O 28.452 26.152 6.601 1.00 . A A . 111 GLY O 1 1
16 23296 1 1 1 GLY C C 3.696 -42.383 22.723 1.00 . A A . 1 GLY C 1 1
16 23297 1 1 1 GLY CA C 4.176 -43.778 22.374 1.00 . A A . 1 GLY CA 1 1
16 23298 1 1 1 GLY H1 H 5.990 -42.933 21.680 1.00 . A A . 1 GLY H1 1 1
16 23299 1 1 1 GLY HA2 H 3.480 -44.225 21.681 1.00 . A A . 1 GLY HA2 1 1
16 23300 1 1 1 GLY HA3 H 4.203 -44.372 23.276 1.00 . A A . 1 GLY HA3 1 1
16 23301 1 1 1 GLY N N 5.498 -43.776 21.775 1.00 . A A . 1 GLY N 1 1
16 23302 1 1 1 GLY O O 3.978 -41.424 22.004 1.00 . A A . 1 GLY O 1 1
16 23303 1 1 2 SER C C 2.071 -40.109 23.071 1.00 . A A . 2 SER C 1 1
16 23304 1 1 2 SER CA C 2.440 -40.982 24.267 1.00 . A A . 2 SER CA 1 1
16 23305 1 1 2 SER CB C 3.466 -40.260 25.142 1.00 . A A . 2 SER CB 1 1
16 23306 1 1 2 SER H H 2.775 -43.070 24.358 1.00 . A A . 2 SER H 1 1
16 23307 1 1 2 SER HA H 1.551 -41.169 24.850 1.00 . A A . 2 SER HA 1 1
16 23308 1 1 2 SER HB2 H 3.048 -39.327 25.488 1.00 . A A . 2 SER HB2 1 1
16 23309 1 1 2 SER HB3 H 3.711 -40.881 25.992 1.00 . A A . 2 SER HB3 1 1
16 23310 1 1 2 SER HG H 5.121 -40.809 24.250 1.00 . A A . 2 SER HG 1 1
16 23311 1 1 2 SER N N 2.966 -42.269 23.828 1.00 . A A . 2 SER N 1 1
16 23312 1 1 2 SER O O 2.345 -38.909 23.057 1.00 . A A . 2 SER O 1 1
16 23313 1 1 2 SER OG O 4.654 -39.988 24.418 1.00 . A A . 2 SER OG 1 1
16 23314 1 1 3 SER C C -0.104 -39.042 21.168 1.00 . A A . 3 SER C 1 1
16 23315 1 1 3 SER CA C 1.044 -40.002 20.867 1.00 . A A . 3 SER CA 1 1
16 23316 1 1 3 SER CB C 0.626 -40.988 19.774 1.00 . A A . 3 SER CB 1 1
16 23317 1 1 3 SER H H 1.257 -41.680 22.141 1.00 . A A . 3 SER H 1 1
16 23318 1 1 3 SER HA H 1.893 -39.432 20.521 1.00 . A A . 3 SER HA 1 1
16 23319 1 1 3 SER HB2 H 1.311 -41.822 19.764 1.00 . A A . 3 SER HB2 1 1
16 23320 1 1 3 SER HB3 H -0.373 -41.345 19.978 1.00 . A A . 3 SER HB3 1 1
16 23321 1 1 3 SER HG H 1.370 -40.718 17.982 1.00 . A A . 3 SER HG 1 1
16 23322 1 1 3 SER N N 1.448 -40.721 22.070 1.00 . A A . 3 SER N 1 1
16 23323 1 1 3 SER O O -1.027 -39.374 21.910 1.00 . A A . 3 SER O 1 1
16 23324 1 1 3 SER OG O 0.639 -40.370 18.499 1.00 . A A . 3 SER OG 1 1
16 23325 1 1 4 GLY C C -0.548 -35.439 20.721 1.00 . A A . 4 GLY C 1 1
16 23326 1 1 4 GLY CA C -1.075 -36.858 20.802 1.00 . A A . 4 GLY CA 1 1
16 23327 1 1 4 GLY H H 0.723 -37.640 20.003 1.00 . A A . 4 GLY H 1 1
16 23328 1 1 4 GLY HA2 H -1.844 -36.989 20.055 1.00 . A A . 4 GLY HA2 1 1
16 23329 1 1 4 GLY HA3 H -1.506 -37.014 21.780 1.00 . A A . 4 GLY HA3 1 1
16 23330 1 1 4 GLY N N -0.037 -37.849 20.585 1.00 . A A . 4 GLY N 1 1
16 23331 1 1 4 GLY O O 0.298 -35.037 21.519 1.00 . A A . 4 GLY O 1 1
16 23332 1 1 5 SER C C -1.781 -32.425 19.102 1.00 . A A . 5 SER C 1 1
16 23333 1 1 5 SER CA C -0.619 -33.298 19.566 1.00 . A A . 5 SER CA 1 1
16 23334 1 1 5 SER CB C 0.523 -33.229 18.549 1.00 . A A . 5 SER CB 1 1
16 23335 1 1 5 SER H H -1.720 -35.057 19.147 1.00 . A A . 5 SER H 1 1
16 23336 1 1 5 SER HA H -0.264 -32.930 20.517 1.00 . A A . 5 SER HA 1 1
16 23337 1 1 5 SER HB2 H 0.378 -33.990 17.797 1.00 . A A . 5 SER HB2 1 1
16 23338 1 1 5 SER HB3 H 0.526 -32.256 18.080 1.00 . A A . 5 SER HB3 1 1
16 23339 1 1 5 SER HG H 2.415 -32.809 18.832 1.00 . A A . 5 SER HG 1 1
16 23340 1 1 5 SER N N -1.048 -34.679 19.752 1.00 . A A . 5 SER N 1 1
16 23341 1 1 5 SER O O -2.466 -32.748 18.132 1.00 . A A . 5 SER O 1 1
16 23342 1 1 5 SER OG O 1.777 -33.439 19.175 1.00 . A A . 5 SER OG 1 1
16 23343 1 1 6 SER C C -2.529 -29.023 19.102 1.00 . A A . 6 SER C 1 1
16 23344 1 1 6 SER CA C -3.078 -30.398 19.467 1.00 . A A . 6 SER CA 1 1
16 23345 1 1 6 SER CB C -4.054 -30.275 20.639 1.00 . A A . 6 SER CB 1 1
16 23346 1 1 6 SER H H -1.416 -31.114 20.567 1.00 . A A . 6 SER H 1 1
16 23347 1 1 6 SER HA H -3.603 -30.802 18.614 1.00 . A A . 6 SER HA 1 1
16 23348 1 1 6 SER HB2 H -3.504 -30.052 21.541 1.00 . A A . 6 SER HB2 1 1
16 23349 1 1 6 SER HB3 H -4.755 -29.478 20.438 1.00 . A A . 6 SER HB3 1 1
16 23350 1 1 6 SER HG H -4.425 -31.946 21.593 1.00 . A A . 6 SER HG 1 1
16 23351 1 1 6 SER N N -1.997 -31.317 19.803 1.00 . A A . 6 SER N 1 1
16 23352 1 1 6 SER O O -1.736 -28.442 19.842 1.00 . A A . 6 SER O 1 1
16 23353 1 1 6 SER OG O -4.776 -31.480 20.830 1.00 . A A . 6 SER OG 1 1
16 23354 1 1 7 GLY C C -2.663 -27.010 16.014 1.00 . A A . 7 GLY C 1 1
16 23355 1 1 7 GLY CA C -2.499 -27.204 17.509 1.00 . A A . 7 GLY CA 1 1
16 23356 1 1 7 GLY H H -3.591 -29.015 17.404 1.00 . A A . 7 GLY H 1 1
16 23357 1 1 7 GLY HA2 H -3.063 -26.440 18.024 1.00 . A A . 7 GLY HA2 1 1
16 23358 1 1 7 GLY HA3 H -1.454 -27.097 17.761 1.00 . A A . 7 GLY HA3 1 1
16 23359 1 1 7 GLY N N -2.958 -28.507 17.954 1.00 . A A . 7 GLY N 1 1
16 23360 1 1 7 GLY O O -1.719 -26.627 15.324 1.00 . A A . 7 GLY O 1 1
16 23361 1 1 8 ALA C C -4.997 -25.891 13.826 1.00 . A A . 8 ALA C 1 1
16 23362 1 1 8 ALA CA C -4.149 -27.131 14.091 1.00 . A A . 8 ALA CA 1 1
16 23363 1 1 8 ALA CB C -4.849 -28.374 13.562 1.00 . A A . 8 ALA CB 1 1
16 23364 1 1 8 ALA H H -4.577 -27.580 16.114 1.00 . A A . 8 ALA H 1 1
16 23365 1 1 8 ALA HA H -3.208 -27.029 13.571 1.00 . A A . 8 ALA HA 1 1
16 23366 1 1 8 ALA HB1 H -5.211 -28.963 14.392 1.00 . A A . 8 ALA HB1 1 1
16 23367 1 1 8 ALA HB2 H -5.680 -28.081 12.938 1.00 . A A . 8 ALA HB2 1 1
16 23368 1 1 8 ALA HB3 H -4.152 -28.959 12.981 1.00 . A A . 8 ALA HB3 1 1
16 23369 1 1 8 ALA N N -3.865 -27.278 15.513 1.00 . A A . 8 ALA N 1 1
16 23370 1 1 8 ALA O O -6.221 -25.975 13.724 1.00 . A A . 8 ALA O 1 1
16 23371 1 1 9 ILE C C -4.847 -23.037 12.018 1.00 . A A . 9 ILE C 1 1
16 23372 1 1 9 ILE CA C -5.032 -23.486 13.464 1.00 . A A . 9 ILE CA 1 1
16 23373 1 1 9 ILE CB C -4.537 -22.370 14.403 1.00 . A A . 9 ILE CB 1 1
16 23374 1 1 9 ILE CD1 C -6.091 -22.832 16.366 1.00 . A A . 9 ILE CD1 1 1
16 23375 1 1 9 ILE CG1 C -4.664 -22.809 15.863 1.00 . A A . 9 ILE CG1 1 1
16 23376 1 1 9 ILE CG2 C -5.319 -21.087 14.160 1.00 . A A . 9 ILE CG2 1 1
16 23377 1 1 9 ILE H H -3.363 -24.740 13.808 1.00 . A A . 9 ILE H 1 1
16 23378 1 1 9 ILE HA H -6.085 -23.643 13.649 1.00 . A A . 9 ILE HA 1 1
16 23379 1 1 9 ILE HB H -3.499 -22.178 14.181 1.00 . A A . 9 ILE HB 1 1
16 23380 1 1 9 ILE HD11 H -6.763 -22.987 15.534 1.00 . A A . 9 ILE HD11 1 1
16 23381 1 1 9 ILE HD12 H -6.209 -23.633 17.079 1.00 . A A . 9 ILE HD12 1 1
16 23382 1 1 9 ILE HD13 H -6.320 -21.889 16.842 1.00 . A A . 9 ILE HD13 1 1
16 23383 1 1 9 ILE HG12 H -4.259 -23.803 15.971 1.00 . A A . 9 ILE HG12 1 1
16 23384 1 1 9 ILE HG13 H -4.103 -22.127 16.486 1.00 . A A . 9 ILE HG13 1 1
16 23385 1 1 9 ILE HG21 H -6.315 -21.332 13.821 1.00 . A A . 9 ILE HG21 1 1
16 23386 1 1 9 ILE HG22 H -5.381 -20.524 15.079 1.00 . A A . 9 ILE HG22 1 1
16 23387 1 1 9 ILE HG23 H -4.817 -20.497 13.408 1.00 . A A . 9 ILE HG23 1 1
16 23388 1 1 9 ILE N N -4.338 -24.742 13.717 1.00 . A A . 9 ILE N 1 1
16 23389 1 1 9 ILE O O -3.808 -23.288 11.408 1.00 . A A . 9 ILE O 1 1
16 23390 1 1 10 ASN C C -6.787 -20.732 9.896 1.00 . A A . 10 ASN C 1 1
16 23391 1 1 10 ASN CA C -5.810 -21.885 10.102 1.00 . A A . 10 ASN CA 1 1
16 23392 1 1 10 ASN CB C -6.130 -23.020 9.127 1.00 . A A . 10 ASN CB 1 1
16 23393 1 1 10 ASN CG C -5.825 -22.648 7.688 1.00 . A A . 10 ASN CG 1 1
16 23394 1 1 10 ASN H H -6.663 -22.201 12.013 1.00 . A A . 10 ASN H 1 1
16 23395 1 1 10 ASN HA H -4.808 -21.531 9.913 1.00 . A A . 10 ASN HA 1 1
16 23396 1 1 10 ASN HB2 H -5.539 -23.886 9.386 1.00 . A A . 10 ASN HB2 1 1
16 23397 1 1 10 ASN HB3 H -7.178 -23.267 9.202 1.00 . A A . 10 ASN HB3 1 1
16 23398 1 1 10 ASN HD21 H -4.090 -23.615 7.779 1.00 . A A . 10 ASN HD21 1 1
16 23399 1 1 10 ASN HD22 H -4.450 -22.858 6.268 1.00 . A A . 10 ASN HD22 1 1
16 23400 1 1 10 ASN N N -5.861 -22.370 11.477 1.00 . A A . 10 ASN N 1 1
16 23401 1 1 10 ASN ND2 N -4.672 -23.085 7.196 1.00 . A A . 10 ASN ND2 1 1
16 23402 1 1 10 ASN O O -7.841 -20.676 10.530 1.00 . A A . 10 ASN O 1 1
16 23403 1 1 10 ASN OD1 O -6.618 -21.976 7.028 1.00 . A A . 10 ASN OD1 1 1
16 23404 1 1 11 SER C C -6.753 -17.896 7.501 1.00 . A A . 11 SER C 1 1
16 23405 1 1 11 SER CA C -7.272 -18.658 8.716 1.00 . A A . 11 SER CA 1 1
16 23406 1 1 11 SER CB C -7.331 -17.728 9.929 1.00 . A A . 11 SER CB 1 1
16 23407 1 1 11 SER H H -5.577 -19.913 8.531 1.00 . A A . 11 SER H 1 1
16 23408 1 1 11 SER HA H -8.267 -19.020 8.502 1.00 . A A . 11 SER HA 1 1
16 23409 1 1 11 SER HB2 H -7.496 -18.313 10.821 1.00 . A A . 11 SER HB2 1 1
16 23410 1 1 11 SER HB3 H -6.395 -17.195 10.016 1.00 . A A . 11 SER HB3 1 1
16 23411 1 1 11 SER HG H -8.414 -16.231 10.582 1.00 . A A . 11 SER HG 1 1
16 23412 1 1 11 SER N N -6.429 -19.813 9.005 1.00 . A A . 11 SER N 1 1
16 23413 1 1 11 SER O O -5.637 -17.377 7.511 1.00 . A A . 11 SER O 1 1
16 23414 1 1 11 SER OG O -8.383 -16.787 9.800 1.00 . A A . 11 SER OG 1 1
16 23415 1 1 12 ARG C C -7.829 -15.749 5.180 1.00 . A A . 12 ARG C 1 1
16 23416 1 1 12 ARG CA C -7.196 -17.136 5.232 1.00 . A A . 12 ARG CA 1 1
16 23417 1 1 12 ARG CB C -7.619 -17.948 4.007 1.00 . A A . 12 ARG CB 1 1
16 23418 1 1 12 ARG CD C -7.409 -18.068 1.505 1.00 . A A . 12 ARG CD 1 1
16 23419 1 1 12 ARG CG C -7.584 -17.157 2.710 1.00 . A A . 12 ARG CG 1 1
16 23420 1 1 12 ARG CZ C -5.569 -19.379 0.537 1.00 . A A . 12 ARG CZ 1 1
16 23421 1 1 12 ARG H H -8.449 -18.267 6.509 1.00 . A A . 12 ARG H 1 1
16 23422 1 1 12 ARG HA H -6.121 -17.029 5.228 1.00 . A A . 12 ARG HA 1 1
16 23423 1 1 12 ARG HB2 H -6.956 -18.795 3.904 1.00 . A A . 12 ARG HB2 1 1
16 23424 1 1 12 ARG HB3 H -8.626 -18.306 4.158 1.00 . A A . 12 ARG HB3 1 1
16 23425 1 1 12 ARG HD2 H -7.895 -19.010 1.710 1.00 . A A . 12 ARG HD2 1 1
16 23426 1 1 12 ARG HD3 H -7.873 -17.603 0.648 1.00 . A A . 12 ARG HD3 1 1
16 23427 1 1 12 ARG HE H -5.348 -17.658 1.520 1.00 . A A . 12 ARG HE 1 1
16 23428 1 1 12 ARG HG2 H -8.512 -16.614 2.605 1.00 . A A . 12 ARG HG2 1 1
16 23429 1 1 12 ARG HG3 H -6.760 -16.460 2.746 1.00 . A A . 12 ARG HG3 1 1
16 23430 1 1 12 ARG HH11 H -7.408 -20.172 0.273 1.00 . A A . 12 ARG HH11 1 1
16 23431 1 1 12 ARG HH12 H -6.101 -21.087 -0.404 1.00 . A A . 12 ARG HH12 1 1
16 23432 1 1 12 ARG HH21 H -3.619 -18.853 0.633 1.00 . A A . 12 ARG HH21 1 1
16 23433 1 1 12 ARG HH22 H -3.947 -20.336 -0.198 1.00 . A A . 12 ARG HH22 1 1
16 23434 1 1 12 ARG N N -7.572 -17.833 6.456 1.00 . A A . 12 ARG N 1 1
16 23435 1 1 12 ARG NE N -6.002 -18.317 1.206 1.00 . A A . 12 ARG NE 1 1
16 23436 1 1 12 ARG NH1 N -6.430 -20.288 0.100 1.00 . A A . 12 ARG NH1 1 1
16 23437 1 1 12 ARG NH2 N -4.272 -19.535 0.305 1.00 . A A . 12 ARG NH2 1 1
16 23438 1 1 12 ARG O O -8.996 -15.601 4.815 1.00 . A A . 12 ARG O 1 1
16 23439 1 1 13 HIS C C -6.379 -12.374 5.670 1.00 . A A . 13 HIS C 1 1
16 23440 1 1 13 HIS CA C -7.537 -13.359 5.543 1.00 . A A . 13 HIS CA 1 1
16 23441 1 1 13 HIS CB C -8.534 -13.144 6.682 1.00 . A A . 13 HIS CB 1 1
16 23442 1 1 13 HIS CD2 C -10.671 -13.510 5.259 1.00 . A A . 13 HIS CD2 1 1
16 23443 1 1 13 HIS CE1 C -11.837 -14.654 6.721 1.00 . A A . 13 HIS CE1 1 1
16 23444 1 1 13 HIS CG C -9.913 -13.638 6.373 1.00 . A A . 13 HIS CG 1 1
16 23445 1 1 13 HIS H H -6.131 -14.916 5.828 1.00 . A A . 13 HIS H 1 1
16 23446 1 1 13 HIS HA H -8.038 -13.187 4.602 1.00 . A A . 13 HIS HA 1 1
16 23447 1 1 13 HIS HB2 H -8.184 -13.665 7.561 1.00 . A A . 13 HIS HB2 1 1
16 23448 1 1 13 HIS HB3 H -8.600 -12.087 6.899 1.00 . A A . 13 HIS HB3 1 1
16 23449 1 1 13 HIS HD1 H -10.399 -14.616 8.175 1.00 . A A . 13 HIS HD1 1 1
16 23450 1 1 13 HIS HD2 H -10.391 -13.000 4.348 1.00 . A A . 13 HIS HD2 1 1
16 23451 1 1 13 HIS HE1 H -12.634 -15.212 7.189 1.00 . A A . 13 HIS HE1 1 1
16 23452 1 1 13 HIS HE2 H -12.573 -14.297 4.843 1.00 . A A . 13 HIS HE2 1 1
16 23453 1 1 13 HIS N N -7.052 -14.735 5.548 1.00 . A A . 13 HIS N 1 1
16 23454 1 1 13 HIS ND1 N -10.673 -14.358 7.271 1.00 . A A . 13 HIS ND1 1 1
16 23455 1 1 13 HIS NE2 N -11.861 -14.150 5.500 1.00 . A A . 13 HIS NE2 1 1
16 23456 1 1 13 HIS O O -5.481 -12.559 6.492 1.00 . A A . 13 HIS O 1 1
16 23457 1 1 14 VAL C C -5.948 -8.919 5.052 1.00 . A A . 14 VAL C 1 1
16 23458 1 1 14 VAL CA C -5.359 -10.313 4.873 1.00 . A A . 14 VAL CA 1 1
16 23459 1 1 14 VAL CB C -4.522 -10.343 3.580 1.00 . A A . 14 VAL CB 1 1
16 23460 1 1 14 VAL CG1 C -3.460 -9.254 3.606 1.00 . A A . 14 VAL CG1 1 1
16 23461 1 1 14 VAL CG2 C -3.889 -11.712 3.387 1.00 . A A . 14 VAL CG2 1 1
16 23462 1 1 14 VAL H H -7.148 -11.235 4.218 1.00 . A A . 14 VAL H 1 1
16 23463 1 1 14 VAL HA H -4.704 -10.527 5.705 1.00 . A A . 14 VAL HA 1 1
16 23464 1 1 14 VAL HB H -5.180 -10.153 2.745 1.00 . A A . 14 VAL HB 1 1
16 23465 1 1 14 VAL HG11 H -3.325 -8.860 2.609 1.00 . A A . 14 VAL HG11 1 1
16 23466 1 1 14 VAL HG12 H -3.774 -8.461 4.268 1.00 . A A . 14 VAL HG12 1 1
16 23467 1 1 14 VAL HG13 H -2.527 -9.670 3.958 1.00 . A A . 14 VAL HG13 1 1
16 23468 1 1 14 VAL HG21 H -2.820 -11.602 3.283 1.00 . A A . 14 VAL HG21 1 1
16 23469 1 1 14 VAL HG22 H -4.105 -12.334 4.244 1.00 . A A . 14 VAL HG22 1 1
16 23470 1 1 14 VAL HG23 H -4.292 -12.174 2.497 1.00 . A A . 14 VAL HG23 1 1
16 23471 1 1 14 VAL N N -6.406 -11.328 4.851 1.00 . A A . 14 VAL N 1 1
16 23472 1 1 14 VAL O O -6.952 -8.573 4.430 1.00 . A A . 14 VAL O 1 1
16 23473 1 1 15 SER C C -4.602 -5.801 6.289 1.00 . A A . 15 SER C 1 1
16 23474 1 1 15 SER CA C -5.780 -6.764 6.172 1.00 . A A . 15 SER CA 1 1
16 23475 1 1 15 SER CB C -6.612 -6.728 7.455 1.00 . A A . 15 SER CB 1 1
16 23476 1 1 15 SER H H -4.521 -8.454 6.373 1.00 . A A . 15 SER H 1 1
16 23477 1 1 15 SER HA H -6.399 -6.458 5.342 1.00 . A A . 15 SER HA 1 1
16 23478 1 1 15 SER HB2 H -7.252 -7.596 7.490 1.00 . A A . 15 SER HB2 1 1
16 23479 1 1 15 SER HB3 H -5.951 -6.732 8.310 1.00 . A A . 15 SER HB3 1 1
16 23480 1 1 15 SER HG H -6.857 -4.785 7.520 1.00 . A A . 15 SER HG 1 1
16 23481 1 1 15 SER N N -5.316 -8.121 5.907 1.00 . A A . 15 SER N 1 1
16 23482 1 1 15 SER O O -3.589 -6.115 6.913 1.00 . A A . 15 SER O 1 1
16 23483 1 1 15 SER OG O -7.418 -5.564 7.507 1.00 . A A . 15 SER OG 1 1
16 23484 1 1 16 ALA C C -4.170 -2.357 6.438 1.00 . A A . 16 ALA C 1 1
16 23485 1 1 16 ALA CA C -3.695 -3.616 5.721 1.00 . A A . 16 ALA CA 1 1
16 23486 1 1 16 ALA CB C -3.235 -3.280 4.310 1.00 . A A . 16 ALA CB 1 1
16 23487 1 1 16 ALA H H -5.576 -4.434 5.202 1.00 . A A . 16 ALA H 1 1
16 23488 1 1 16 ALA HA H -2.853 -4.028 6.259 1.00 . A A . 16 ALA HA 1 1
16 23489 1 1 16 ALA HB1 H -3.931 -3.698 3.597 1.00 . A A . 16 ALA HB1 1 1
16 23490 1 1 16 ALA HB2 H -3.195 -2.208 4.190 1.00 . A A . 16 ALA HB2 1 1
16 23491 1 1 16 ALA HB3 H -2.253 -3.699 4.142 1.00 . A A . 16 ALA HB3 1 1
16 23492 1 1 16 ALA N N -4.744 -4.626 5.684 1.00 . A A . 16 ALA N 1 1
16 23493 1 1 16 ALA O O -5.357 -2.032 6.421 1.00 . A A . 16 ALA O 1 1
16 23494 1 1 17 TYR C C -2.340 0.479 7.902 1.00 . A A . 17 TYR C 1 1
16 23495 1 1 17 TYR CA C -3.560 -0.430 7.793 1.00 . A A . 17 TYR CA 1 1
16 23496 1 1 17 TYR CB C -4.087 -0.765 9.190 1.00 . A A . 17 TYR CB 1 1
16 23497 1 1 17 TYR CD1 C -2.144 -1.236 10.732 1.00 . A A . 17 TYR CD1 1 1
16 23498 1 1 17 TYR CD2 C -3.407 -3.086 9.918 1.00 . A A . 17 TYR CD2 1 1
16 23499 1 1 17 TYR CE1 C -1.327 -2.098 11.438 1.00 . A A . 17 TYR CE1 1 1
16 23500 1 1 17 TYR CE2 C -2.596 -3.955 10.621 1.00 . A A . 17 TYR CE2 1 1
16 23501 1 1 17 TYR CG C -3.196 -1.713 9.961 1.00 . A A . 17 TYR CG 1 1
16 23502 1 1 17 TYR CZ C -1.557 -3.457 11.380 1.00 . A A . 17 TYR CZ 1 1
16 23503 1 1 17 TYR H H -2.307 -1.962 7.045 1.00 . A A . 17 TYR H 1 1
16 23504 1 1 17 TYR HA H -4.333 0.088 7.243 1.00 . A A . 17 TYR HA 1 1
16 23505 1 1 17 TYR HB2 H -4.175 0.145 9.762 1.00 . A A . 17 TYR HB2 1 1
16 23506 1 1 17 TYR HB3 H -5.061 -1.224 9.099 1.00 . A A . 17 TYR HB3 1 1
16 23507 1 1 17 TYR HD1 H -1.966 -0.171 10.776 1.00 . A A . 17 TYR HD1 1 1
16 23508 1 1 17 TYR HD2 H -4.221 -3.473 9.322 1.00 . A A . 17 TYR HD2 1 1
16 23509 1 1 17 TYR HE1 H -0.514 -1.708 12.032 1.00 . A A . 17 TYR HE1 1 1
16 23510 1 1 17 TYR HE2 H -2.776 -5.019 10.575 1.00 . A A . 17 TYR HE2 1 1
16 23511 1 1 17 TYR HH H -1.216 -5.142 12.238 1.00 . A A . 17 TYR HH 1 1
16 23512 1 1 17 TYR N N -3.236 -1.652 7.067 1.00 . A A . 17 TYR N 1 1
16 23513 1 1 17 TYR O O -1.205 0.009 7.959 1.00 . A A . 17 TYR O 1 1
16 23514 1 1 17 TYR OH O -0.747 -4.319 12.081 1.00 . A A . 17 TYR OH 1 1
16 23515 1 1 18 GLY C C -1.898 4.128 7.574 1.00 . A A . 18 GLY C 1 1
16 23516 1 1 18 GLY CA C -1.497 2.742 8.036 1.00 . A A . 18 GLY CA 1 1
16 23517 1 1 18 GLY H H -3.510 2.104 7.884 1.00 . A A . 18 GLY H 1 1
16 23518 1 1 18 GLY HA2 H -1.175 2.795 9.065 1.00 . A A . 18 GLY HA2 1 1
16 23519 1 1 18 GLY HA3 H -0.672 2.398 7.428 1.00 . A A . 18 GLY HA3 1 1
16 23520 1 1 18 GLY N N -2.584 1.786 7.933 1.00 . A A . 18 GLY N 1 1
16 23521 1 1 18 GLY O O -2.975 4.332 7.013 1.00 . A A . 18 GLY O 1 1
16 23522 1 1 19 PRO C C -1.227 6.704 5.916 1.00 . A A . 19 PRO C 1 1
16 23523 1 1 19 PRO CA C -1.267 6.506 7.427 1.00 . A A . 19 PRO CA 1 1
16 23524 1 1 19 PRO CB C -0.121 7.268 8.097 1.00 . A A . 19 PRO CB 1 1
16 23525 1 1 19 PRO CD C 0.283 4.943 8.478 1.00 . A A . 19 PRO CD 1 1
16 23526 1 1 19 PRO CG C 0.968 6.262 8.246 1.00 . A A . 19 PRO CG 1 1
16 23527 1 1 19 PRO HA H -2.211 6.862 7.811 1.00 . A A . 19 PRO HA 1 1
16 23528 1 1 19 PRO HB2 H 0.185 8.091 7.466 1.00 . A A . 19 PRO HB2 1 1
16 23529 1 1 19 PRO HB3 H -0.445 7.644 9.056 1.00 . A A . 19 PRO HB3 1 1
16 23530 1 1 19 PRO HD2 H 0.846 4.141 8.024 1.00 . A A . 19 PRO HD2 1 1
16 23531 1 1 19 PRO HD3 H 0.155 4.765 9.536 1.00 . A A . 19 PRO HD3 1 1
16 23532 1 1 19 PRO HG2 H 1.559 6.224 7.344 1.00 . A A . 19 PRO HG2 1 1
16 23533 1 1 19 PRO HG3 H 1.588 6.516 9.093 1.00 . A A . 19 PRO HG3 1 1
16 23534 1 1 19 PRO N N -1.019 5.113 7.813 1.00 . A A . 19 PRO N 1 1
16 23535 1 1 19 PRO O O -2.096 7.359 5.343 1.00 . A A . 19 PRO O 1 1
16 23536 1 1 20 GLY C C -1.260 5.671 3.090 1.00 . A A . 20 GLY C 1 1
16 23537 1 1 20 GLY CA C -0.078 6.259 3.835 1.00 . A A . 20 GLY CA 1 1
16 23538 1 1 20 GLY H H 0.453 5.622 5.784 1.00 . A A . 20 GLY H 1 1
16 23539 1 1 20 GLY HA2 H 0.009 7.305 3.583 1.00 . A A . 20 GLY HA2 1 1
16 23540 1 1 20 GLY HA3 H 0.821 5.747 3.523 1.00 . A A . 20 GLY HA3 1 1
16 23541 1 1 20 GLY N N -0.211 6.133 5.275 1.00 . A A . 20 GLY N 1 1
16 23542 1 1 20 GLY O O -1.583 6.104 1.983 1.00 . A A . 20 GLY O 1 1
16 23543 1 1 21 LEU C C -4.277 4.947 3.105 1.00 . A A . 21 LEU C 1 1
16 23544 1 1 21 LEU CA C -3.058 4.030 3.081 1.00 . A A . 21 LEU CA 1 1
16 23545 1 1 21 LEU CB C -3.376 2.721 3.806 1.00 . A A . 21 LEU CB 1 1
16 23546 1 1 21 LEU CD1 C -2.773 0.370 4.433 1.00 . A A . 21 LEU CD1 1 1
16 23547 1 1 21 LEU CD2 C -2.262 1.219 2.136 1.00 . A A . 21 LEU CD2 1 1
16 23548 1 1 21 LEU CG C -2.372 1.585 3.609 1.00 . A A . 21 LEU CG 1 1
16 23549 1 1 21 LEU H H -1.602 4.379 4.576 1.00 . A A . 21 LEU H 1 1
16 23550 1 1 21 LEU HA H -2.807 3.812 2.054 1.00 . A A . 21 LEU HA 1 1
16 23551 1 1 21 LEU HB2 H -3.432 2.933 4.862 1.00 . A A . 21 LEU HB2 1 1
16 23552 1 1 21 LEU HB3 H -4.340 2.377 3.458 1.00 . A A . 21 LEU HB3 1 1
16 23553 1 1 21 LEU HD11 H -1.982 -0.363 4.401 1.00 . A A . 21 LEU HD11 1 1
16 23554 1 1 21 LEU HD12 H -3.677 -0.058 4.026 1.00 . A A . 21 LEU HD12 1 1
16 23555 1 1 21 LEU HD13 H -2.946 0.671 5.456 1.00 . A A . 21 LEU HD13 1 1
16 23556 1 1 21 LEU HD21 H -3.036 1.728 1.581 1.00 . A A . 21 LEU HD21 1 1
16 23557 1 1 21 LEU HD22 H -2.380 0.151 2.020 1.00 . A A . 21 LEU HD22 1 1
16 23558 1 1 21 LEU HD23 H -1.294 1.518 1.762 1.00 . A A . 21 LEU HD23 1 1
16 23559 1 1 21 LEU HG H -1.398 1.910 3.948 1.00 . A A . 21 LEU HG 1 1
16 23560 1 1 21 LEU N N -1.906 4.681 3.696 1.00 . A A . 21 LEU N 1 1
16 23561 1 1 21 LEU O O -4.994 5.068 2.112 1.00 . A A . 21 LEU O 1 1
16 23562 1 1 22 SER C C -5.433 7.767 3.579 1.00 . A A . 22 SER C 1 1
16 23563 1 1 22 SER CA C -5.637 6.497 4.398 1.00 . A A . 22 SER CA 1 1
16 23564 1 1 22 SER CB C -5.836 6.854 5.873 1.00 . A A . 22 SER CB 1 1
16 23565 1 1 22 SER H H -3.896 5.454 5.001 1.00 . A A . 22 SER H 1 1
16 23566 1 1 22 SER HA H -6.519 5.988 4.038 1.00 . A A . 22 SER HA 1 1
16 23567 1 1 22 SER HB2 H -4.877 6.874 6.368 1.00 . A A . 22 SER HB2 1 1
16 23568 1 1 22 SER HB3 H -6.300 7.827 5.945 1.00 . A A . 22 SER HB3 1 1
16 23569 1 1 22 SER HG H -6.128 5.349 7.092 1.00 . A A . 22 SER HG 1 1
16 23570 1 1 22 SER N N -4.504 5.592 4.245 1.00 . A A . 22 SER N 1 1
16 23571 1 1 22 SER O O -6.358 8.256 2.929 1.00 . A A . 22 SER O 1 1
16 23572 1 1 22 SER OG O -6.664 5.904 6.520 1.00 . A A . 22 SER OG 1 1
16 23573 1 1 23 HIS C C -2.376 9.715 2.807 1.00 . A A . 23 HIS C 1 1
16 23574 1 1 23 HIS CA C -3.887 9.511 2.874 1.00 . A A . 23 HIS CA 1 1
16 23575 1 1 23 HIS CB C -4.549 10.725 3.526 1.00 . A A . 23 HIS CB 1 1
16 23576 1 1 23 HIS CD2 C -2.879 11.903 5.123 1.00 . A A . 23 HIS CD2 1 1
16 23577 1 1 23 HIS CE1 C -3.677 11.161 7.026 1.00 . A A . 23 HIS CE1 1 1
16 23578 1 1 23 HIS CG C -3.937 11.108 4.838 1.00 . A A . 23 HIS CG 1 1
16 23579 1 1 23 HIS H H -3.519 7.861 4.149 1.00 . A A . 23 HIS H 1 1
16 23580 1 1 23 HIS HA H -4.268 9.400 1.870 1.00 . A A . 23 HIS HA 1 1
16 23581 1 1 23 HIS HB2 H -4.465 11.572 2.862 1.00 . A A . 23 HIS HB2 1 1
16 23582 1 1 23 HIS HB3 H -5.594 10.509 3.697 1.00 . A A . 23 HIS HB3 1 1
16 23583 1 1 23 HIS HD1 H -5.180 10.062 6.179 1.00 . A A . 23 HIS HD1 1 1
16 23584 1 1 23 HIS HD2 H -2.259 12.427 4.409 1.00 . A A . 23 HIS HD2 1 1
16 23585 1 1 23 HIS HE1 H -3.818 10.983 8.081 1.00 . A A . 23 HIS HE1 1 1
16 23586 1 1 23 HIS HE2 H -2.109 12.478 6.991 1.00 . A A . 23 HIS HE2 1 1
16 23587 1 1 23 HIS N N -4.214 8.297 3.614 1.00 . A A . 23 HIS N 1 1
16 23588 1 1 23 HIS ND1 N -4.414 10.659 6.051 1.00 . A A . 23 HIS ND1 1 1
16 23589 1 1 23 HIS NE2 N -2.738 11.919 6.489 1.00 . A A . 23 HIS NE2 1 1
16 23590 1 1 23 HIS O O -1.608 8.920 3.346 1.00 . A A . 23 HIS O 1 1
16 23591 1 1 24 GLY C C -0.278 12.399 1.324 1.00 . A A . 24 GLY C 1 1
16 23592 1 1 24 GLY CA C -0.541 11.075 2.014 1.00 . A A . 24 GLY CA 1 1
16 23593 1 1 24 GLY H H -2.616 11.386 1.730 1.00 . A A . 24 GLY H 1 1
16 23594 1 1 24 GLY HA2 H -0.101 11.101 2.999 1.00 . A A . 24 GLY HA2 1 1
16 23595 1 1 24 GLY HA3 H -0.074 10.286 1.442 1.00 . A A . 24 GLY HA3 1 1
16 23596 1 1 24 GLY N N -1.958 10.786 2.140 1.00 . A A . 24 GLY N 1 1
16 23597 1 1 24 GLY O O -1.207 13.160 1.053 1.00 . A A . 24 GLY O 1 1
16 23598 1 1 25 MET C C 2.408 13.657 -0.710 1.00 . A A . 25 MET C 1 1
16 23599 1 1 25 MET CA C 1.372 13.918 0.379 1.00 . A A . 25 MET CA 1 1
16 23600 1 1 25 MET CB C 1.927 14.914 1.399 1.00 . A A . 25 MET CB 1 1
16 23601 1 1 25 MET CE C 2.540 17.286 3.536 1.00 . A A . 25 MET CE 1 1
16 23602 1 1 25 MET CG C 0.933 15.287 2.487 1.00 . A A . 25 MET CG 1 1
16 23603 1 1 25 MET H H 1.687 12.029 1.282 1.00 . A A . 25 MET H 1 1
16 23604 1 1 25 MET HA H 0.487 14.336 -0.075 1.00 . A A . 25 MET HA 1 1
16 23605 1 1 25 MET HB2 H 2.798 14.483 1.869 1.00 . A A . 25 MET HB2 1 1
16 23606 1 1 25 MET HB3 H 2.216 15.817 0.882 1.00 . A A . 25 MET HB3 1 1
16 23607 1 1 25 MET HE1 H 3.049 17.136 2.595 1.00 . A A . 25 MET HE1 1 1
16 23608 1 1 25 MET HE2 H 1.799 18.064 3.426 1.00 . A A . 25 MET HE2 1 1
16 23609 1 1 25 MET HE3 H 3.257 17.575 4.291 1.00 . A A . 25 MET HE3 1 1
16 23610 1 1 25 MET HG2 H 0.333 16.115 2.141 1.00 . A A . 25 MET HG2 1 1
16 23611 1 1 25 MET HG3 H 0.294 14.437 2.677 1.00 . A A . 25 MET HG3 1 1
16 23612 1 1 25 MET N N 0.990 12.676 1.041 1.00 . A A . 25 MET N 1 1
16 23613 1 1 25 MET O O 3.198 12.718 -0.617 1.00 . A A . 25 MET O 1 1
16 23614 1 1 25 MET SD S 1.737 15.763 4.029 1.00 . A A . 25 MET SD 1 1
16 23615 1 1 26 VAL C C 4.779 14.364 -2.350 1.00 . A A . 26 VAL C 1 1
16 23616 1 1 26 VAL CA C 3.338 14.356 -2.848 1.00 . A A . 26 VAL CA 1 1
16 23617 1 1 26 VAL CB C 3.157 15.482 -3.883 1.00 . A A . 26 VAL CB 1 1
16 23618 1 1 26 VAL CG1 C 4.148 15.321 -5.026 1.00 . A A . 26 VAL CG1 1 1
16 23619 1 1 26 VAL CG2 C 1.728 15.502 -4.404 1.00 . A A . 26 VAL CG2 1 1
16 23620 1 1 26 VAL H H 1.745 15.225 -1.759 1.00 . A A . 26 VAL H 1 1
16 23621 1 1 26 VAL HA H 3.142 13.412 -3.336 1.00 . A A . 26 VAL HA 1 1
16 23622 1 1 26 VAL HB H 3.354 16.426 -3.396 1.00 . A A . 26 VAL HB 1 1
16 23623 1 1 26 VAL HG11 H 5.155 15.388 -4.641 1.00 . A A . 26 VAL HG11 1 1
16 23624 1 1 26 VAL HG12 H 4.003 14.359 -5.495 1.00 . A A . 26 VAL HG12 1 1
16 23625 1 1 26 VAL HG13 H 3.989 16.104 -5.753 1.00 . A A . 26 VAL HG13 1 1
16 23626 1 1 26 VAL HG21 H 1.512 16.474 -4.822 1.00 . A A . 26 VAL HG21 1 1
16 23627 1 1 26 VAL HG22 H 1.612 14.748 -5.168 1.00 . A A . 26 VAL HG22 1 1
16 23628 1 1 26 VAL HG23 H 1.046 15.299 -3.592 1.00 . A A . 26 VAL HG23 1 1
16 23629 1 1 26 VAL N N 2.399 14.495 -1.742 1.00 . A A . 26 VAL N 1 1
16 23630 1 1 26 VAL O O 5.112 15.066 -1.396 1.00 . A A . 26 VAL O 1 1
16 23631 1 1 27 ASN C C 7.188 12.975 -1.201 1.00 . A A . 27 ASN C 1 1
16 23632 1 1 27 ASN CA C 7.036 13.497 -2.627 1.00 . A A . 27 ASN CA 1 1
16 23633 1 1 27 ASN CB C 7.701 14.869 -2.753 1.00 . A A . 27 ASN CB 1 1
16 23634 1 1 27 ASN CG C 8.290 15.102 -4.131 1.00 . A A . 27 ASN CG 1 1
16 23635 1 1 27 ASN H H 5.304 13.044 -3.756 1.00 . A A . 27 ASN H 1 1
16 23636 1 1 27 ASN HA H 7.520 12.809 -3.303 1.00 . A A . 27 ASN HA 1 1
16 23637 1 1 27 ASN HB2 H 6.966 15.638 -2.562 1.00 . A A . 27 ASN HB2 1 1
16 23638 1 1 27 ASN HB3 H 8.494 14.947 -2.025 1.00 . A A . 27 ASN HB3 1 1
16 23639 1 1 27 ASN HD21 H 6.898 16.467 -4.522 1.00 . A A . 27 ASN HD21 1 1
16 23640 1 1 27 ASN HD22 H 8.040 16.177 -5.785 1.00 . A A . 27 ASN HD22 1 1
16 23641 1 1 27 ASN N N 5.630 13.580 -3.003 1.00 . A A . 27 ASN N 1 1
16 23642 1 1 27 ASN ND2 N 7.681 16.007 -4.889 1.00 . A A . 27 ASN ND2 1 1
16 23643 1 1 27 ASN O O 8.055 13.425 -0.452 1.00 . A A . 27 ASN O 1 1
16 23644 1 1 27 ASN OD1 O 9.280 14.476 -4.509 1.00 . A A . 27 ASN OD1 1 1
16 23645 1 1 28 LYS C C 6.030 9.952 0.455 1.00 . A A . 28 LYS C 1 1
16 23646 1 1 28 LYS CA C 6.378 11.436 0.502 1.00 . A A . 28 LYS CA 1 1
16 23647 1 1 28 LYS CB C 5.408 12.169 1.432 1.00 . A A . 28 LYS CB 1 1
16 23648 1 1 28 LYS CD C 6.851 14.003 2.360 1.00 . A A . 28 LYS CD 1 1
16 23649 1 1 28 LYS CE C 6.586 13.712 3.829 1.00 . A A . 28 LYS CE 1 1
16 23650 1 1 28 LYS CG C 5.645 13.668 1.499 1.00 . A A . 28 LYS CG 1 1
16 23651 1 1 28 LYS H H 5.669 11.704 -1.475 1.00 . A A . 28 LYS H 1 1
16 23652 1 1 28 LYS HA H 7.382 11.546 0.883 1.00 . A A . 28 LYS HA 1 1
16 23653 1 1 28 LYS HB2 H 4.399 12.000 1.086 1.00 . A A . 28 LYS HB2 1 1
16 23654 1 1 28 LYS HB3 H 5.510 11.765 2.429 1.00 . A A . 28 LYS HB3 1 1
16 23655 1 1 28 LYS HD2 H 7.693 13.410 2.034 1.00 . A A . 28 LYS HD2 1 1
16 23656 1 1 28 LYS HD3 H 7.083 15.053 2.246 1.00 . A A . 28 LYS HD3 1 1
16 23657 1 1 28 LYS HE2 H 5.676 14.212 4.123 1.00 . A A . 28 LYS HE2 1 1
16 23658 1 1 28 LYS HE3 H 6.468 12.646 3.956 1.00 . A A . 28 LYS HE3 1 1
16 23659 1 1 28 LYS HG2 H 5.815 14.041 0.500 1.00 . A A . 28 LYS HG2 1 1
16 23660 1 1 28 LYS HG3 H 4.771 14.143 1.920 1.00 . A A . 28 LYS HG3 1 1
16 23661 1 1 28 LYS HZ1 H 8.589 14.202 4.160 1.00 . A A . 28 LYS HZ1 1 1
16 23662 1 1 28 LYS HZ2 H 7.813 13.545 5.511 1.00 . A A . 28 LYS HZ2 1 1
16 23663 1 1 28 LYS HZ3 H 7.499 15.142 5.049 1.00 . A A . 28 LYS HZ3 1 1
16 23664 1 1 28 LYS N N 6.339 12.022 -0.833 1.00 . A A . 28 LYS N 1 1
16 23665 1 1 28 LYS NZ N 7.700 14.184 4.698 1.00 . A A . 28 LYS NZ 1 1
16 23666 1 1 28 LYS O O 4.947 9.557 0.021 1.00 . A A . 28 LYS O 1 1
16 23667 1 1 29 PRO C C 5.745 7.218 1.966 1.00 . A A . 29 PRO C 1 1
16 23668 1 1 29 PRO CA C 6.781 7.655 0.935 1.00 . A A . 29 PRO CA 1 1
16 23669 1 1 29 PRO CB C 8.166 7.125 1.312 1.00 . A A . 29 PRO CB 1 1
16 23670 1 1 29 PRO CD C 8.280 9.509 1.444 1.00 . A A . 29 PRO CD 1 1
16 23671 1 1 29 PRO CG C 8.808 8.243 2.060 1.00 . A A . 29 PRO CG 1 1
16 23672 1 1 29 PRO HA H 6.501 7.275 -0.037 1.00 . A A . 29 PRO HA 1 1
16 23673 1 1 29 PRO HB2 H 8.062 6.244 1.930 1.00 . A A . 29 PRO HB2 1 1
16 23674 1 1 29 PRO HB3 H 8.718 6.881 0.417 1.00 . A A . 29 PRO HB3 1 1
16 23675 1 1 29 PRO HD2 H 8.174 10.278 2.196 1.00 . A A . 29 PRO HD2 1 1
16 23676 1 1 29 PRO HD3 H 8.931 9.843 0.650 1.00 . A A . 29 PRO HD3 1 1
16 23677 1 1 29 PRO HG2 H 8.537 8.191 3.103 1.00 . A A . 29 PRO HG2 1 1
16 23678 1 1 29 PRO HG3 H 9.881 8.191 1.947 1.00 . A A . 29 PRO HG3 1 1
16 23679 1 1 29 PRO N N 6.967 9.108 0.913 1.00 . A A . 29 PRO N 1 1
16 23680 1 1 29 PRO O O 6.037 7.141 3.158 1.00 . A A . 29 PRO O 1 1
16 23681 1 1 30 ALA C C 3.749 5.130 2.974 1.00 . A A . 30 ALA C 1 1
16 23682 1 1 30 ALA CA C 3.456 6.503 2.379 1.00 . A A . 30 ALA CA 1 1
16 23683 1 1 30 ALA CB C 2.134 6.483 1.625 1.00 . A A . 30 ALA CB 1 1
16 23684 1 1 30 ALA H H 4.362 7.015 0.536 1.00 . A A . 30 ALA H 1 1
16 23685 1 1 30 ALA HA H 3.373 7.222 3.181 1.00 . A A . 30 ALA HA 1 1
16 23686 1 1 30 ALA HB1 H 2.303 6.767 0.596 1.00 . A A . 30 ALA HB1 1 1
16 23687 1 1 30 ALA HB2 H 1.716 5.489 1.660 1.00 . A A . 30 ALA HB2 1 1
16 23688 1 1 30 ALA HB3 H 1.448 7.180 2.083 1.00 . A A . 30 ALA HB3 1 1
16 23689 1 1 30 ALA N N 4.534 6.934 1.497 1.00 . A A . 30 ALA N 1 1
16 23690 1 1 30 ALA O O 3.675 4.114 2.283 1.00 . A A . 30 ALA O 1 1
16 23691 1 1 31 THR C C 3.143 3.270 5.599 1.00 . A A . 31 THR C 1 1
16 23692 1 1 31 THR CA C 4.389 3.859 4.948 1.00 . A A . 31 THR CA 1 1
16 23693 1 1 31 THR CB C 5.470 4.062 6.026 1.00 . A A . 31 THR CB 1 1
16 23694 1 1 31 THR CG2 C 6.708 4.717 5.433 1.00 . A A . 31 THR CG2 1 1
16 23695 1 1 31 THR H H 4.124 5.950 4.758 1.00 . A A . 31 THR H 1 1
16 23696 1 1 31 THR HA H 4.766 3.159 4.217 1.00 . A A . 31 THR HA 1 1
16 23697 1 1 31 THR HB H 5.747 3.096 6.423 1.00 . A A . 31 THR HB 1 1
16 23698 1 1 31 THR HG1 H 4.075 4.575 7.322 1.00 . A A . 31 THR HG1 1 1
16 23699 1 1 31 THR HG21 H 6.816 5.714 5.836 1.00 . A A . 31 THR HG21 1 1
16 23700 1 1 31 THR HG22 H 6.608 4.771 4.360 1.00 . A A . 31 THR HG22 1 1
16 23701 1 1 31 THR HG23 H 7.580 4.132 5.685 1.00 . A A . 31 THR HG23 1 1
16 23702 1 1 31 THR N N 4.083 5.107 4.261 1.00 . A A . 31 THR N 1 1
16 23703 1 1 31 THR O O 2.345 3.990 6.200 1.00 . A A . 31 THR O 1 1
16 23704 1 1 31 THR OG1 O 4.957 4.874 7.088 1.00 . A A . 31 THR OG1 1 1
16 23705 1 1 32 PHE C C 2.185 -0.166 6.426 1.00 . A A . 32 PHE C 1 1
16 23706 1 1 32 PHE CA C 1.831 1.271 6.054 1.00 . A A . 32 PHE CA 1 1
16 23707 1 1 32 PHE CB C 0.658 1.282 5.072 1.00 . A A . 32 PHE CB 1 1
16 23708 1 1 32 PHE CD1 C 1.739 1.210 2.809 1.00 . A A . 32 PHE CD1 1 1
16 23709 1 1 32 PHE CD2 C 0.461 -0.675 3.514 1.00 . A A . 32 PHE CD2 1 1
16 23710 1 1 32 PHE CE1 C 2.017 0.577 1.611 1.00 . A A . 32 PHE CE1 1 1
16 23711 1 1 32 PHE CE2 C 0.735 -1.313 2.319 1.00 . A A . 32 PHE CE2 1 1
16 23712 1 1 32 PHE CG C 0.959 0.592 3.772 1.00 . A A . 32 PHE CG 1 1
16 23713 1 1 32 PHE CZ C 1.515 -0.686 1.367 1.00 . A A . 32 PHE CZ 1 1
16 23714 1 1 32 PHE H H 3.652 1.436 4.986 1.00 . A A . 32 PHE H 1 1
16 23715 1 1 32 PHE HA H 1.544 1.801 6.949 1.00 . A A . 32 PHE HA 1 1
16 23716 1 1 32 PHE HB2 H -0.186 0.783 5.524 1.00 . A A . 32 PHE HB2 1 1
16 23717 1 1 32 PHE HB3 H 0.391 2.304 4.852 1.00 . A A . 32 PHE HB3 1 1
16 23718 1 1 32 PHE HD1 H 2.133 2.197 2.999 1.00 . A A . 32 PHE HD1 1 1
16 23719 1 1 32 PHE HD2 H -0.149 -1.167 4.258 1.00 . A A . 32 PHE HD2 1 1
16 23720 1 1 32 PHE HE1 H 2.627 1.069 0.869 1.00 . A A . 32 PHE HE1 1 1
16 23721 1 1 32 PHE HE2 H 0.342 -2.301 2.131 1.00 . A A . 32 PHE HE2 1 1
16 23722 1 1 32 PHE HZ H 1.730 -1.182 0.432 1.00 . A A . 32 PHE HZ 1 1
16 23723 1 1 32 PHE N N 2.981 1.957 5.477 1.00 . A A . 32 PHE N 1 1
16 23724 1 1 32 PHE O O 3.221 -0.690 6.014 1.00 . A A . 32 PHE O 1 1
16 23725 1 1 33 THR C C 0.602 -3.135 6.909 1.00 . A A . 33 THR C 1 1
16 23726 1 1 33 THR CA C 1.536 -2.175 7.637 1.00 . A A . 33 THR CA 1 1
16 23727 1 1 33 THR CB C 1.330 -2.330 9.156 1.00 . A A . 33 THR CB 1 1
16 23728 1 1 33 THR CG2 C 1.071 -3.783 9.522 1.00 . A A . 33 THR CG2 1 1
16 23729 1 1 33 THR H H 0.509 -0.330 7.503 1.00 . A A . 33 THR H 1 1
16 23730 1 1 33 THR HA H 2.558 -2.438 7.405 1.00 . A A . 33 THR HA 1 1
16 23731 1 1 33 THR HB H 0.472 -1.741 9.449 1.00 . A A . 33 THR HB 1 1
16 23732 1 1 33 THR HG1 H 2.546 -2.296 10.708 1.00 . A A . 33 THR HG1 1 1
16 23733 1 1 33 THR HG21 H 1.928 -4.382 9.249 1.00 . A A . 33 THR HG21 1 1
16 23734 1 1 33 THR HG22 H 0.200 -4.138 8.991 1.00 . A A . 33 THR HG22 1 1
16 23735 1 1 33 THR HG23 H 0.901 -3.862 10.585 1.00 . A A . 33 THR HG23 1 1
16 23736 1 1 33 THR N N 1.316 -0.800 7.208 1.00 . A A . 33 THR N 1 1
16 23737 1 1 33 THR O O -0.551 -2.802 6.631 1.00 . A A . 33 THR O 1 1
16 23738 1 1 33 THR OG1 O 2.484 -1.854 9.857 1.00 . A A . 33 THR OG1 1 1
16 23739 1 1 34 ILE C C 0.342 -6.663 6.653 1.00 . A A . 34 ILE C 1 1
16 23740 1 1 34 ILE CA C 0.314 -5.333 5.908 1.00 . A A . 34 ILE CA 1 1
16 23741 1 1 34 ILE CB C 0.820 -5.553 4.470 1.00 . A A . 34 ILE CB 1 1
16 23742 1 1 34 ILE CD1 C 1.649 -4.290 2.422 1.00 . A A . 34 ILE CD1 1 1
16 23743 1 1 34 ILE CG1 C 0.863 -4.224 3.713 1.00 . A A . 34 ILE CG1 1 1
16 23744 1 1 34 ILE CG2 C -0.068 -6.554 3.744 1.00 . A A . 34 ILE CG2 1 1
16 23745 1 1 34 ILE H H 2.031 -4.531 6.850 1.00 . A A . 34 ILE H 1 1
16 23746 1 1 34 ILE HA H -0.706 -4.981 5.860 1.00 . A A . 34 ILE HA 1 1
16 23747 1 1 34 ILE HB H 1.816 -5.963 4.521 1.00 . A A . 34 ILE HB 1 1
16 23748 1 1 34 ILE HD11 H 2.255 -5.184 2.414 1.00 . A A . 34 ILE HD11 1 1
16 23749 1 1 34 ILE HD12 H 0.968 -4.309 1.585 1.00 . A A . 34 ILE HD12 1 1
16 23750 1 1 34 ILE HD13 H 2.289 -3.422 2.346 1.00 . A A . 34 ILE HD13 1 1
16 23751 1 1 34 ILE HG12 H -0.143 -3.921 3.472 1.00 . A A . 34 ILE HG12 1 1
16 23752 1 1 34 ILE HG13 H 1.320 -3.475 4.343 1.00 . A A . 34 ILE HG13 1 1
16 23753 1 1 34 ILE HG21 H 0.400 -6.840 2.813 1.00 . A A . 34 ILE HG21 1 1
16 23754 1 1 34 ILE HG22 H -0.203 -7.429 4.362 1.00 . A A . 34 ILE HG22 1 1
16 23755 1 1 34 ILE HG23 H -1.027 -6.103 3.541 1.00 . A A . 34 ILE HG23 1 1
16 23756 1 1 34 ILE N N 1.106 -4.325 6.603 1.00 . A A . 34 ILE N 1 1
16 23757 1 1 34 ILE O O 1.384 -7.312 6.750 1.00 . A A . 34 ILE O 1 1
16 23758 1 1 35 VAL C C -0.791 -9.517 6.978 1.00 . A A . 35 VAL C 1 1
16 23759 1 1 35 VAL CA C -0.921 -8.320 7.913 1.00 . A A . 35 VAL CA 1 1
16 23760 1 1 35 VAL CB C -2.261 -8.414 8.666 1.00 . A A . 35 VAL CB 1 1
16 23761 1 1 35 VAL CG1 C -2.369 -9.742 9.400 1.00 . A A . 35 VAL CG1 1 1
16 23762 1 1 35 VAL CG2 C -2.413 -7.248 9.631 1.00 . A A . 35 VAL CG2 1 1
16 23763 1 1 35 VAL H H -1.608 -6.505 7.068 1.00 . A A . 35 VAL H 1 1
16 23764 1 1 35 VAL HA H -0.121 -8.353 8.638 1.00 . A A . 35 VAL HA 1 1
16 23765 1 1 35 VAL HB H -3.062 -8.362 7.942 1.00 . A A . 35 VAL HB 1 1
16 23766 1 1 35 VAL HG11 H -1.490 -9.888 10.010 1.00 . A A . 35 VAL HG11 1 1
16 23767 1 1 35 VAL HG12 H -3.248 -9.737 10.028 1.00 . A A . 35 VAL HG12 1 1
16 23768 1 1 35 VAL HG13 H -2.445 -10.545 8.682 1.00 . A A . 35 VAL HG13 1 1
16 23769 1 1 35 VAL HG21 H -3.409 -7.254 10.047 1.00 . A A . 35 VAL HG21 1 1
16 23770 1 1 35 VAL HG22 H -1.689 -7.343 10.427 1.00 . A A . 35 VAL HG22 1 1
16 23771 1 1 35 VAL HG23 H -2.248 -6.321 9.104 1.00 . A A . 35 VAL HG23 1 1
16 23772 1 1 35 VAL N N -0.812 -7.065 7.178 1.00 . A A . 35 VAL N 1 1
16 23773 1 1 35 VAL O O -1.601 -9.701 6.069 1.00 . A A . 35 VAL O 1 1
16 23774 1 1 36 THR C C 0.487 -12.778 7.233 1.00 . A A . 36 THR C 1 1
16 23775 1 1 36 THR CA C 0.473 -11.512 6.385 1.00 . A A . 36 THR CA 1 1
16 23776 1 1 36 THR CB C 1.805 -11.404 5.620 1.00 . A A . 36 THR CB 1 1
16 23777 1 1 36 THR CG2 C 1.718 -10.350 4.527 1.00 . A A . 36 THR CG2 1 1
16 23778 1 1 36 THR H H 0.846 -10.132 7.946 1.00 . A A . 36 THR H 1 1
16 23779 1 1 36 THR HA H -0.328 -11.582 5.664 1.00 . A A . 36 THR HA 1 1
16 23780 1 1 36 THR HB H 2.018 -12.360 5.163 1.00 . A A . 36 THR HB 1 1
16 23781 1 1 36 THR HG1 H 3.217 -11.878 6.913 1.00 . A A . 36 THR HG1 1 1
16 23782 1 1 36 THR HG21 H 2.708 -10.140 4.150 1.00 . A A . 36 THR HG21 1 1
16 23783 1 1 36 THR HG22 H 1.287 -9.447 4.931 1.00 . A A . 36 THR HG22 1 1
16 23784 1 1 36 THR HG23 H 1.097 -10.717 3.723 1.00 . A A . 36 THR HG23 1 1
16 23785 1 1 36 THR N N 0.235 -10.332 7.207 1.00 . A A . 36 THR N 1 1
16 23786 1 1 36 THR O O 0.200 -13.870 6.742 1.00 . A A . 36 THR O 1 1
16 23787 1 1 36 THR OG1 O 2.864 -11.074 6.525 1.00 . A A . 36 THR OG1 1 1
16 23788 1 1 37 LYS C C -0.449 -14.518 9.427 1.00 . A A . 37 LYS C 1 1
16 23789 1 1 37 LYS CA C 0.873 -13.757 9.429 1.00 . A A . 37 LYS CA 1 1
16 23790 1 1 37 LYS CB C 1.196 -13.277 10.845 1.00 . A A . 37 LYS CB 1 1
16 23791 1 1 37 LYS CD C 2.047 -15.366 11.950 1.00 . A A . 37 LYS CD 1 1
16 23792 1 1 37 LYS CE C 1.731 -16.544 11.042 1.00 . A A . 37 LYS CE 1 1
16 23793 1 1 37 LYS CG C 0.942 -14.324 11.915 1.00 . A A . 37 LYS CG 1 1
16 23794 1 1 37 LYS H H 1.041 -11.730 8.843 1.00 . A A . 37 LYS H 1 1
16 23795 1 1 37 LYS HA H 1.657 -14.420 9.095 1.00 . A A . 37 LYS HA 1 1
16 23796 1 1 37 LYS HB2 H 2.237 -12.994 10.888 1.00 . A A . 37 LYS HB2 1 1
16 23797 1 1 37 LYS HB3 H 0.587 -12.411 11.066 1.00 . A A . 37 LYS HB3 1 1
16 23798 1 1 37 LYS HD2 H 2.970 -14.910 11.622 1.00 . A A . 37 LYS HD2 1 1
16 23799 1 1 37 LYS HD3 H 2.161 -15.724 12.964 1.00 . A A . 37 LYS HD3 1 1
16 23800 1 1 37 LYS HE2 H 0.839 -17.032 11.404 1.00 . A A . 37 LYS HE2 1 1
16 23801 1 1 37 LYS HE3 H 1.559 -16.174 10.042 1.00 . A A . 37 LYS HE3 1 1
16 23802 1 1 37 LYS HG2 H 0.890 -13.837 12.878 1.00 . A A . 37 LYS HG2 1 1
16 23803 1 1 37 LYS HG3 H 0.002 -14.816 11.709 1.00 . A A . 37 LYS HG3 1 1
16 23804 1 1 37 LYS HZ1 H 2.496 -18.472 11.286 1.00 . A A . 37 LYS HZ1 1 1
16 23805 1 1 37 LYS HZ2 H 3.597 -17.246 11.667 1.00 . A A . 37 LYS HZ2 1 1
16 23806 1 1 37 LYS HZ3 H 3.242 -17.591 10.049 1.00 . A A . 37 LYS HZ3 1 1
16 23807 1 1 37 LYS N N 0.823 -12.626 8.510 1.00 . A A . 37 LYS N 1 1
16 23808 1 1 37 LYS NZ N 2.845 -17.532 11.008 1.00 . A A . 37 LYS NZ 1 1
16 23809 1 1 37 LYS O O -0.470 -15.744 9.312 1.00 . A A . 37 LYS O 1 1
16 23810 1 1 38 ASP C C -3.107 -15.214 8.304 1.00 . A A . 38 ASP C 1 1
16 23811 1 1 38 ASP CA C -2.875 -14.390 9.567 1.00 . A A . 38 ASP CA 1 1
16 23812 1 1 38 ASP CB C -3.951 -13.310 9.691 1.00 . A A . 38 ASP CB 1 1
16 23813 1 1 38 ASP CG C -5.354 -13.886 9.669 1.00 . A A . 38 ASP CG 1 1
16 23814 1 1 38 ASP H H -1.467 -12.811 9.644 1.00 . A A . 38 ASP H 1 1
16 23815 1 1 38 ASP HA H -2.934 -15.044 10.424 1.00 . A A . 38 ASP HA 1 1
16 23816 1 1 38 ASP HB2 H -3.814 -12.780 10.622 1.00 . A A . 38 ASP HB2 1 1
16 23817 1 1 38 ASP HB3 H -3.853 -12.617 8.869 1.00 . A A . 38 ASP HB3 1 1
16 23818 1 1 38 ASP N N -1.549 -13.784 9.556 1.00 . A A . 38 ASP N 1 1
16 23819 1 1 38 ASP O O -3.632 -16.325 8.364 1.00 . A A . 38 ASP O 1 1
16 23820 1 1 38 ASP OD1 O -5.878 -14.214 10.754 1.00 . A A . 38 ASP OD1 1 1
16 23821 1 1 38 ASP OD2 O -5.928 -14.006 8.567 1.00 . A A . 38 ASP OD2 1 1
16 23822 1 1 39 ALA C C -2.087 -16.649 5.856 1.00 . A A . 39 ALA C 1 1
16 23823 1 1 39 ALA CA C -2.876 -15.345 5.885 1.00 . A A . 39 ALA CA 1 1
16 23824 1 1 39 ALA CB C -2.445 -14.438 4.742 1.00 . A A . 39 ALA CB 1 1
16 23825 1 1 39 ALA H H -2.300 -13.772 7.179 1.00 . A A . 39 ALA H 1 1
16 23826 1 1 39 ALA HA H -3.926 -15.568 5.758 1.00 . A A . 39 ALA HA 1 1
16 23827 1 1 39 ALA HB1 H -2.200 -13.461 5.131 1.00 . A A . 39 ALA HB1 1 1
16 23828 1 1 39 ALA HB2 H -1.578 -14.860 4.256 1.00 . A A . 39 ALA HB2 1 1
16 23829 1 1 39 ALA HB3 H -3.251 -14.350 4.029 1.00 . A A . 39 ALA HB3 1 1
16 23830 1 1 39 ALA N N -2.713 -14.661 7.162 1.00 . A A . 39 ALA N 1 1
16 23831 1 1 39 ALA O O -2.594 -17.683 5.424 1.00 . A A . 39 ALA O 1 1
16 23832 1 1 40 GLY C C 1.014 -17.782 5.210 1.00 . A A . 40 GLY C 1 1
16 23833 1 1 40 GLY CA C -0.002 -17.776 6.334 1.00 . A A . 40 GLY CA 1 1
16 23834 1 1 40 GLY H H -0.490 -15.740 6.650 1.00 . A A . 40 GLY H 1 1
16 23835 1 1 40 GLY HA2 H 0.521 -17.820 7.278 1.00 . A A . 40 GLY HA2 1 1
16 23836 1 1 40 GLY HA3 H -0.630 -18.650 6.241 1.00 . A A . 40 GLY HA3 1 1
16 23837 1 1 40 GLY N N -0.841 -16.592 6.318 1.00 . A A . 40 GLY N 1 1
16 23838 1 1 40 GLY O O 2.034 -17.098 5.283 1.00 . A A . 40 GLY O 1 1
16 23839 1 1 41 GLU C C 0.852 -18.674 1.714 1.00 . A A . 41 GLU C 1 1
16 23840 1 1 41 GLU CA C 1.636 -18.651 3.023 1.00 . A A . 41 GLU CA 1 1
16 23841 1 1 41 GLU CB C 2.506 -19.904 3.132 1.00 . A A . 41 GLU CB 1 1
16 23842 1 1 41 GLU CD C 1.271 -21.537 4.611 1.00 . A A . 41 GLU CD 1 1
16 23843 1 1 41 GLU CG C 1.707 -21.195 3.200 1.00 . A A . 41 GLU CG 1 1
16 23844 1 1 41 GLU H H -0.094 -19.079 4.166 1.00 . A A . 41 GLU H 1 1
16 23845 1 1 41 GLU HA H 2.273 -17.780 3.031 1.00 . A A . 41 GLU HA 1 1
16 23846 1 1 41 GLU HB2 H 3.157 -19.952 2.271 1.00 . A A . 41 GLU HB2 1 1
16 23847 1 1 41 GLU HB3 H 3.110 -19.832 4.024 1.00 . A A . 41 GLU HB3 1 1
16 23848 1 1 41 GLU HG2 H 0.828 -21.093 2.582 1.00 . A A . 41 GLU HG2 1 1
16 23849 1 1 41 GLU HG3 H 2.319 -22.002 2.822 1.00 . A A . 41 GLU HG3 1 1
16 23850 1 1 41 GLU N N 0.736 -18.557 4.166 1.00 . A A . 41 GLU N 1 1
16 23851 1 1 41 GLU O O -0.169 -19.351 1.601 1.00 . A A . 41 GLU O 1 1
16 23852 1 1 41 GLU OE1 O 2.127 -21.515 5.520 1.00 . A A . 41 GLU OE1 1 1
16 23853 1 1 41 GLU OE2 O 0.072 -21.827 4.807 1.00 . A A . 41 GLU OE2 1 1
16 23854 1 1 42 GLY C C 1.412 -17.016 -1.565 1.00 . A A . 42 GLY C 1 1
16 23855 1 1 42 GLY CA C 0.670 -17.877 -0.562 1.00 . A A . 42 GLY CA 1 1
16 23856 1 1 42 GLY H H 2.156 -17.409 0.873 1.00 . A A . 42 GLY H 1 1
16 23857 1 1 42 GLY HA2 H 0.590 -18.880 -0.954 1.00 . A A . 42 GLY HA2 1 1
16 23858 1 1 42 GLY HA3 H -0.322 -17.474 -0.424 1.00 . A A . 42 GLY HA3 1 1
16 23859 1 1 42 GLY N N 1.338 -17.929 0.726 1.00 . A A . 42 GLY N 1 1
16 23860 1 1 42 GLY O O 2.611 -17.193 -1.779 1.00 . A A . 42 GLY O 1 1
16 23861 1 1 43 GLY C C 0.635 -13.850 -3.235 1.00 . A A . 43 GLY C 1 1
16 23862 1 1 43 GLY CA C 1.311 -15.205 -3.164 1.00 . A A . 43 GLY CA 1 1
16 23863 1 1 43 GLY H H -0.255 -15.986 -1.973 1.00 . A A . 43 GLY H 1 1
16 23864 1 1 43 GLY HA2 H 2.350 -15.064 -2.904 1.00 . A A . 43 GLY HA2 1 1
16 23865 1 1 43 GLY HA3 H 1.254 -15.674 -4.135 1.00 . A A . 43 GLY HA3 1 1
16 23866 1 1 43 GLY N N 0.697 -16.081 -2.184 1.00 . A A . 43 GLY N 1 1
16 23867 1 1 43 GLY O O -0.296 -13.653 -4.018 1.00 . A A . 43 GLY O 1 1
16 23868 1 1 44 LEU C C 1.108 -10.714 -3.511 1.00 . A A . 44 LEU C 1 1
16 23869 1 1 44 LEU CA C 0.533 -11.571 -2.388 1.00 . A A . 44 LEU CA 1 1
16 23870 1 1 44 LEU CB C 0.805 -10.909 -1.036 1.00 . A A . 44 LEU CB 1 1
16 23871 1 1 44 LEU CD1 C -1.295 -9.942 -0.067 1.00 . A A . 44 LEU CD1 1 1
16 23872 1 1 44 LEU CD2 C 0.857 -8.679 0.108 1.00 . A A . 44 LEU CD2 1 1
16 23873 1 1 44 LEU CG C 0.027 -9.625 -0.748 1.00 . A A . 44 LEU CG 1 1
16 23874 1 1 44 LEU H H 1.843 -13.131 -1.815 1.00 . A A . 44 LEU H 1 1
16 23875 1 1 44 LEU HA H -0.534 -11.659 -2.528 1.00 . A A . 44 LEU HA 1 1
16 23876 1 1 44 LEU HB2 H 0.562 -11.622 -0.264 1.00 . A A . 44 LEU HB2 1 1
16 23877 1 1 44 LEU HB3 H 1.860 -10.676 -0.989 1.00 . A A . 44 LEU HB3 1 1
16 23878 1 1 44 LEU HD11 H -1.913 -9.057 -0.050 1.00 . A A . 44 LEU HD11 1 1
16 23879 1 1 44 LEU HD12 H -1.109 -10.271 0.944 1.00 . A A . 44 LEU HD12 1 1
16 23880 1 1 44 LEU HD13 H -1.802 -10.725 -0.613 1.00 . A A . 44 LEU HD13 1 1
16 23881 1 1 44 LEU HD21 H 0.213 -8.176 0.815 1.00 . A A . 44 LEU HD21 1 1
16 23882 1 1 44 LEU HD22 H 1.336 -7.947 -0.526 1.00 . A A . 44 LEU HD22 1 1
16 23883 1 1 44 LEU HD23 H 1.608 -9.241 0.641 1.00 . A A . 44 LEU HD23 1 1
16 23884 1 1 44 LEU HG H -0.191 -9.127 -1.683 1.00 . A A . 44 LEU HG 1 1
16 23885 1 1 44 LEU N N 1.101 -12.914 -2.416 1.00 . A A . 44 LEU N 1 1
16 23886 1 1 44 LEU O O 2.225 -10.945 -3.972 1.00 . A A . 44 LEU O 1 1
16 23887 1 1 45 SER C C 0.536 -7.371 -4.634 1.00 . A A . 45 SER C 1 1
16 23888 1 1 45 SER CA C 0.768 -8.830 -5.015 1.00 . A A . 45 SER CA 1 1
16 23889 1 1 45 SER CB C 0.022 -9.156 -6.311 1.00 . A A . 45 SER CB 1 1
16 23890 1 1 45 SER H H -0.545 -9.588 -3.537 1.00 . A A . 45 SER H 1 1
16 23891 1 1 45 SER HA H 1.825 -8.986 -5.170 1.00 . A A . 45 SER HA 1 1
16 23892 1 1 45 SER HB2 H 0.454 -8.592 -7.124 1.00 . A A . 45 SER HB2 1 1
16 23893 1 1 45 SER HB3 H 0.111 -10.213 -6.518 1.00 . A A . 45 SER HB3 1 1
16 23894 1 1 45 SER HG H -1.443 -7.968 -5.783 1.00 . A A . 45 SER HG 1 1
16 23895 1 1 45 SER N N 0.337 -9.722 -3.945 1.00 . A A . 45 SER N 1 1
16 23896 1 1 45 SER O O -0.561 -6.992 -4.222 1.00 . A A . 45 SER O 1 1
16 23897 1 1 45 SER OG O -1.352 -8.825 -6.205 1.00 . A A . 45 SER OG 1 1
16 23898 1 1 46 LEU C C 1.689 -4.278 -5.688 1.00 . A A . 46 LEU C 1 1
16 23899 1 1 46 LEU CA C 1.487 -5.139 -4.446 1.00 . A A . 46 LEU CA 1 1
16 23900 1 1 46 LEU CB C 2.527 -4.775 -3.385 1.00 . A A . 46 LEU CB 1 1
16 23901 1 1 46 LEU CD1 C 3.490 -5.459 -1.174 1.00 . A A . 46 LEU CD1 1 1
16 23902 1 1 46 LEU CD2 C 1.350 -4.166 -1.257 1.00 . A A . 46 LEU CD2 1 1
16 23903 1 1 46 LEU CG C 2.208 -5.211 -1.954 1.00 . A A . 46 LEU CG 1 1
16 23904 1 1 46 LEU H H 2.424 -6.917 -5.108 1.00 . A A . 46 LEU H 1 1
16 23905 1 1 46 LEU HA H 0.500 -4.952 -4.049 1.00 . A A . 46 LEU HA 1 1
16 23906 1 1 46 LEU HB2 H 3.463 -5.232 -3.669 1.00 . A A . 46 LEU HB2 1 1
16 23907 1 1 46 LEU HB3 H 2.639 -3.700 -3.387 1.00 . A A . 46 LEU HB3 1 1
16 23908 1 1 46 LEU HD11 H 3.285 -5.393 -0.116 1.00 . A A . 46 LEU HD11 1 1
16 23909 1 1 46 LEU HD12 H 4.226 -4.717 -1.445 1.00 . A A . 46 LEU HD12 1 1
16 23910 1 1 46 LEU HD13 H 3.869 -6.443 -1.407 1.00 . A A . 46 LEU HD13 1 1
16 23911 1 1 46 LEU HD21 H 1.070 -3.400 -1.965 1.00 . A A . 46 LEU HD21 1 1
16 23912 1 1 46 LEU HD22 H 1.912 -3.720 -0.449 1.00 . A A . 46 LEU HD22 1 1
16 23913 1 1 46 LEU HD23 H 0.461 -4.635 -0.862 1.00 . A A . 46 LEU HD23 1 1
16 23914 1 1 46 LEU HG H 1.651 -6.138 -1.983 1.00 . A A . 46 LEU HG 1 1
16 23915 1 1 46 LEU N N 1.576 -6.557 -4.775 1.00 . A A . 46 LEU N 1 1
16 23916 1 1 46 LEU O O 2.709 -4.381 -6.368 1.00 . A A . 46 LEU O 1 1
16 23917 1 1 47 ALA C C -0.080 -1.302 -6.934 1.00 . A A . 47 ALA C 1 1
16 23918 1 1 47 ALA CA C 0.782 -2.545 -7.136 1.00 . A A . 47 ALA CA 1 1
16 23919 1 1 47 ALA CB C 0.353 -3.288 -8.393 1.00 . A A . 47 ALA CB 1 1
16 23920 1 1 47 ALA H H -0.079 -3.391 -5.398 1.00 . A A . 47 ALA H 1 1
16 23921 1 1 47 ALA HA H 1.811 -2.241 -7.260 1.00 . A A . 47 ALA HA 1 1
16 23922 1 1 47 ALA HB1 H 0.883 -4.227 -8.452 1.00 . A A . 47 ALA HB1 1 1
16 23923 1 1 47 ALA HB2 H -0.710 -3.475 -8.355 1.00 . A A . 47 ALA HB2 1 1
16 23924 1 1 47 ALA HB3 H 0.584 -2.688 -9.261 1.00 . A A . 47 ALA HB3 1 1
16 23925 1 1 47 ALA N N 0.710 -3.427 -5.978 1.00 . A A . 47 ALA N 1 1
16 23926 1 1 47 ALA O O -1.153 -1.369 -6.335 1.00 . A A . 47 ALA O 1 1
16 23927 1 1 48 VAL C C -0.797 1.591 -8.673 1.00 . A A . 48 VAL C 1 1
16 23928 1 1 48 VAL CA C -0.328 1.089 -7.312 1.00 . A A . 48 VAL CA 1 1
16 23929 1 1 48 VAL CB C 0.540 2.175 -6.648 1.00 . A A . 48 VAL CB 1 1
16 23930 1 1 48 VAL CG1 C -0.167 3.521 -6.687 1.00 . A A . 48 VAL CG1 1 1
16 23931 1 1 48 VAL CG2 C 0.880 1.784 -5.219 1.00 . A A . 48 VAL CG2 1 1
16 23932 1 1 48 VAL H H 1.260 -0.179 -7.904 1.00 . A A . 48 VAL H 1 1
16 23933 1 1 48 VAL HA H -1.191 0.916 -6.686 1.00 . A A . 48 VAL HA 1 1
16 23934 1 1 48 VAL HB H 1.461 2.261 -7.205 1.00 . A A . 48 VAL HB 1 1
16 23935 1 1 48 VAL HG11 H -1.073 3.469 -6.101 1.00 . A A . 48 VAL HG11 1 1
16 23936 1 1 48 VAL HG12 H 0.483 4.282 -6.280 1.00 . A A . 48 VAL HG12 1 1
16 23937 1 1 48 VAL HG13 H -0.415 3.768 -7.710 1.00 . A A . 48 VAL HG13 1 1
16 23938 1 1 48 VAL HG21 H 1.131 2.669 -4.654 1.00 . A A . 48 VAL HG21 1 1
16 23939 1 1 48 VAL HG22 H 0.029 1.297 -4.765 1.00 . A A . 48 VAL HG22 1 1
16 23940 1 1 48 VAL HG23 H 1.722 1.108 -5.221 1.00 . A A . 48 VAL HG23 1 1
16 23941 1 1 48 VAL N N 0.398 -0.169 -7.437 1.00 . A A . 48 VAL N 1 1
16 23942 1 1 48 VAL O O -0.096 1.444 -9.674 1.00 . A A . 48 VAL O 1 1
16 23943 1 1 49 GLU C C -3.307 4.006 -9.689 1.00 . A A . 49 GLU C 1 1
16 23944 1 1 49 GLU CA C -2.549 2.706 -9.942 1.00 . A A . 49 GLU CA 1 1
16 23945 1 1 49 GLU CB C -3.481 1.674 -10.580 1.00 . A A . 49 GLU CB 1 1
16 23946 1 1 49 GLU CD C -2.317 0.934 -12.696 1.00 . A A . 49 GLU CD 1 1
16 23947 1 1 49 GLU CG C -2.749 0.551 -11.294 1.00 . A A . 49 GLU CG 1 1
16 23948 1 1 49 GLU H H -2.498 2.270 -7.871 1.00 . A A . 49 GLU H 1 1
16 23949 1 1 49 GLU HA H -1.732 2.906 -10.618 1.00 . A A . 49 GLU HA 1 1
16 23950 1 1 49 GLU HB2 H -4.100 1.241 -9.809 1.00 . A A . 49 GLU HB2 1 1
16 23951 1 1 49 GLU HB3 H -4.115 2.175 -11.298 1.00 . A A . 49 GLU HB3 1 1
16 23952 1 1 49 GLU HG2 H -1.870 0.291 -10.722 1.00 . A A . 49 GLU HG2 1 1
16 23953 1 1 49 GLU HG3 H -3.403 -0.306 -11.356 1.00 . A A . 49 GLU HG3 1 1
16 23954 1 1 49 GLU N N -1.987 2.183 -8.702 1.00 . A A . 49 GLU N 1 1
16 23955 1 1 49 GLU O O -4.408 3.999 -9.139 1.00 . A A . 49 GLU O 1 1
16 23956 1 1 49 GLU OE1 O -3.201 1.170 -13.546 1.00 . A A . 49 GLU OE1 1 1
16 23957 1 1 49 GLU OE2 O -1.094 0.998 -12.943 1.00 . A A . 49 GLU OE2 1 1
16 23958 1 1 50 GLY C C -2.950 7.415 -10.974 1.00 . A A . 50 GLY C 1 1
16 23959 1 1 50 GLY CA C -3.342 6.414 -9.905 1.00 . A A . 50 GLY CA 1 1
16 23960 1 1 50 GLY H H -1.832 5.067 -10.529 1.00 . A A . 50 GLY H 1 1
16 23961 1 1 50 GLY HA2 H -4.414 6.284 -9.923 1.00 . A A . 50 GLY HA2 1 1
16 23962 1 1 50 GLY HA3 H -3.053 6.804 -8.940 1.00 . A A . 50 GLY HA3 1 1
16 23963 1 1 50 GLY N N -2.710 5.122 -10.096 1.00 . A A . 50 GLY N 1 1
16 23964 1 1 50 GLY O O -2.749 7.066 -12.137 1.00 . A A . 50 GLY O 1 1
16 23965 1 1 51 PRO C C -1.015 9.682 -11.948 1.00 . A A . 51 PRO C 1 1
16 23966 1 1 51 PRO CA C -2.470 9.774 -11.501 1.00 . A A . 51 PRO CA 1 1
16 23967 1 1 51 PRO CB C -2.696 11.039 -10.669 1.00 . A A . 51 PRO CB 1 1
16 23968 1 1 51 PRO CD C -3.066 9.181 -9.211 1.00 . A A . 51 PRO CD 1 1
16 23969 1 1 51 PRO CG C -2.551 10.593 -9.255 1.00 . A A . 51 PRO CG 1 1
16 23970 1 1 51 PRO HA H -3.112 9.793 -12.369 1.00 . A A . 51 PRO HA 1 1
16 23971 1 1 51 PRO HB2 H -1.953 11.780 -10.929 1.00 . A A . 51 PRO HB2 1 1
16 23972 1 1 51 PRO HB3 H -3.684 11.429 -10.861 1.00 . A A . 51 PRO HB3 1 1
16 23973 1 1 51 PRO HD2 H -2.505 8.597 -8.497 1.00 . A A . 51 PRO HD2 1 1
16 23974 1 1 51 PRO HD3 H -4.118 9.170 -8.968 1.00 . A A . 51 PRO HD3 1 1
16 23975 1 1 51 PRO HG2 H -1.512 10.623 -8.965 1.00 . A A . 51 PRO HG2 1 1
16 23976 1 1 51 PRO HG3 H -3.141 11.226 -8.609 1.00 . A A . 51 PRO HG3 1 1
16 23977 1 1 51 PRO N N -2.840 8.693 -10.582 1.00 . A A . 51 PRO N 1 1
16 23978 1 1 51 PRO O O -0.598 10.371 -12.880 1.00 . A A . 51 PRO O 1 1
16 23979 1 1 52 SER C C 1.676 7.312 -11.083 1.00 . A A . 52 SER C 1 1
16 23980 1 1 52 SER CA C 1.162 8.649 -11.607 1.00 . A A . 52 SER CA 1 1
16 23981 1 1 52 SER CB C 1.992 9.793 -11.020 1.00 . A A . 52 SER CB 1 1
16 23982 1 1 52 SER H H -0.639 8.308 -10.546 1.00 . A A . 52 SER H 1 1
16 23983 1 1 52 SER HA H 1.257 8.662 -12.682 1.00 . A A . 52 SER HA 1 1
16 23984 1 1 52 SER HB2 H 1.514 10.158 -10.124 1.00 . A A . 52 SER HB2 1 1
16 23985 1 1 52 SER HB3 H 2.981 9.429 -10.778 1.00 . A A . 52 SER HB3 1 1
16 23986 1 1 52 SER HG H 1.450 11.529 -11.747 1.00 . A A . 52 SER HG 1 1
16 23987 1 1 52 SER N N -0.248 8.828 -11.279 1.00 . A A . 52 SER N 1 1
16 23988 1 1 52 SER O O 1.018 6.652 -10.278 1.00 . A A . 52 SER O 1 1
16 23989 1 1 52 SER OG O 2.112 10.862 -11.943 1.00 . A A . 52 SER OG 1 1
16 23990 1 1 53 LYS C C 4.355 5.867 -9.904 1.00 . A A . 53 LYS C 1 1
16 23991 1 1 53 LYS CA C 3.463 5.659 -11.124 1.00 . A A . 53 LYS CA 1 1
16 23992 1 1 53 LYS CB C 4.279 5.054 -12.268 1.00 . A A . 53 LYS CB 1 1
16 23993 1 1 53 LYS CD C 4.904 2.897 -13.394 1.00 . A A . 53 LYS CD 1 1
16 23994 1 1 53 LYS CE C 6.354 3.096 -13.808 1.00 . A A . 53 LYS CE 1 1
16 23995 1 1 53 LYS CG C 4.604 3.583 -12.072 1.00 . A A . 53 LYS CG 1 1
16 23996 1 1 53 LYS H H 3.335 7.487 -12.185 1.00 . A A . 53 LYS H 1 1
16 23997 1 1 53 LYS HA H 2.667 4.979 -10.861 1.00 . A A . 53 LYS HA 1 1
16 23998 1 1 53 LYS HB2 H 3.720 5.158 -13.187 1.00 . A A . 53 LYS HB2 1 1
16 23999 1 1 53 LYS HB3 H 5.208 5.598 -12.359 1.00 . A A . 53 LYS HB3 1 1
16 24000 1 1 53 LYS HD2 H 4.712 1.839 -13.293 1.00 . A A . 53 LYS HD2 1 1
16 24001 1 1 53 LYS HD3 H 4.260 3.310 -14.158 1.00 . A A . 53 LYS HD3 1 1
16 24002 1 1 53 LYS HE2 H 6.468 4.092 -14.206 1.00 . A A . 53 LYS HE2 1 1
16 24003 1 1 53 LYS HE3 H 6.982 2.982 -12.937 1.00 . A A . 53 LYS HE3 1 1
16 24004 1 1 53 LYS HG2 H 5.468 3.497 -11.430 1.00 . A A . 53 LYS HG2 1 1
16 24005 1 1 53 LYS HG3 H 3.758 3.096 -11.608 1.00 . A A . 53 LYS HG3 1 1
16 24006 1 1 53 LYS HZ1 H 6.262 1.215 -14.712 1.00 . A A . 53 LYS HZ1 1 1
16 24007 1 1 53 LYS HZ2 H 7.796 1.925 -14.765 1.00 . A A . 53 LYS HZ2 1 1
16 24008 1 1 53 LYS HZ3 H 6.571 2.479 -15.793 1.00 . A A . 53 LYS HZ3 1 1
16 24009 1 1 53 LYS N N 2.857 6.917 -11.545 1.00 . A A . 53 LYS N 1 1
16 24010 1 1 53 LYS NZ N 6.775 2.110 -14.842 1.00 . A A . 53 LYS NZ 1 1
16 24011 1 1 53 LYS O O 5.415 6.484 -9.996 1.00 . A A . 53 LYS O 1 1
16 24012 1 1 54 ALA C C 5.359 4.154 -7.163 1.00 . A A . 54 ALA C 1 1
16 24013 1 1 54 ALA CA C 4.680 5.470 -7.525 1.00 . A A . 54 ALA CA 1 1
16 24014 1 1 54 ALA CB C 3.773 5.928 -6.392 1.00 . A A . 54 ALA CB 1 1
16 24015 1 1 54 ALA H H 3.065 4.864 -8.752 1.00 . A A . 54 ALA H 1 1
16 24016 1 1 54 ALA HA H 5.438 6.225 -7.674 1.00 . A A . 54 ALA HA 1 1
16 24017 1 1 54 ALA HB1 H 3.490 5.075 -5.792 1.00 . A A . 54 ALA HB1 1 1
16 24018 1 1 54 ALA HB2 H 4.299 6.643 -5.777 1.00 . A A . 54 ALA HB2 1 1
16 24019 1 1 54 ALA HB3 H 2.888 6.388 -6.803 1.00 . A A . 54 ALA HB3 1 1
16 24020 1 1 54 ALA N N 3.919 5.345 -8.762 1.00 . A A . 54 ALA N 1 1
16 24021 1 1 54 ALA O O 4.697 3.131 -6.989 1.00 . A A . 54 ALA O 1 1
16 24022 1 1 55 GLU C C 7.002 2.423 -5.370 1.00 . A A . 55 GLU C 1 1
16 24023 1 1 55 GLU CA C 7.451 2.995 -6.712 1.00 . A A . 55 GLU CA 1 1
16 24024 1 1 55 GLU CB C 8.945 3.320 -6.666 1.00 . A A . 55 GLU CB 1 1
16 24025 1 1 55 GLU CD C 9.947 1.677 -8.302 1.00 . A A . 55 GLU CD 1 1
16 24026 1 1 55 GLU CG C 9.651 3.132 -7.999 1.00 . A A . 55 GLU CG 1 1
16 24027 1 1 55 GLU H H 7.155 5.033 -7.202 1.00 . A A . 55 GLU H 1 1
16 24028 1 1 55 GLU HA H 7.276 2.258 -7.481 1.00 . A A . 55 GLU HA 1 1
16 24029 1 1 55 GLU HB2 H 9.069 4.348 -6.357 1.00 . A A . 55 GLU HB2 1 1
16 24030 1 1 55 GLU HB3 H 9.419 2.676 -5.939 1.00 . A A . 55 GLU HB3 1 1
16 24031 1 1 55 GLU HG2 H 9.022 3.526 -8.783 1.00 . A A . 55 GLU HG2 1 1
16 24032 1 1 55 GLU HG3 H 10.583 3.678 -7.978 1.00 . A A . 55 GLU HG3 1 1
16 24033 1 1 55 GLU N N 6.683 4.187 -7.052 1.00 . A A . 55 GLU N 1 1
16 24034 1 1 55 GLU O O 6.492 3.147 -4.514 1.00 . A A . 55 GLU O 1 1
16 24035 1 1 55 GLU OE1 O 9.009 0.855 -8.244 1.00 . A A . 55 GLU OE1 1 1
16 24036 1 1 55 GLU OE2 O 11.119 1.360 -8.597 1.00 . A A . 55 GLU OE2 1 1
16 24037 1 1 56 ILE C C 7.995 -0.284 -3.340 1.00 . A A . 56 ILE C 1 1
16 24038 1 1 56 ILE CA C 6.810 0.451 -3.959 1.00 . A A . 56 ILE CA 1 1
16 24039 1 1 56 ILE CB C 5.665 -0.552 -4.194 1.00 . A A . 56 ILE CB 1 1
16 24040 1 1 56 ILE CD1 C 3.636 -0.890 -5.693 1.00 . A A . 56 ILE CD1 1 1
16 24041 1 1 56 ILE CG1 C 4.541 0.104 -5.000 1.00 . A A . 56 ILE CG1 1 1
16 24042 1 1 56 ILE CG2 C 5.137 -1.073 -2.866 1.00 . A A . 56 ILE CG2 1 1
16 24043 1 1 56 ILE H H 7.605 0.597 -5.914 1.00 . A A . 56 ILE H 1 1
16 24044 1 1 56 ILE HA H 6.465 1.204 -3.266 1.00 . A A . 56 ILE HA 1 1
16 24045 1 1 56 ILE HB H 6.057 -1.388 -4.751 1.00 . A A . 56 ILE HB 1 1
16 24046 1 1 56 ILE HD11 H 2.813 -0.366 -6.156 1.00 . A A . 56 ILE HD11 1 1
16 24047 1 1 56 ILE HD12 H 4.195 -1.423 -6.447 1.00 . A A . 56 ILE HD12 1 1
16 24048 1 1 56 ILE HD13 H 3.251 -1.593 -4.968 1.00 . A A . 56 ILE HD13 1 1
16 24049 1 1 56 ILE HG12 H 3.933 0.700 -4.338 1.00 . A A . 56 ILE HG12 1 1
16 24050 1 1 56 ILE HG13 H 4.976 0.741 -5.756 1.00 . A A . 56 ILE HG13 1 1
16 24051 1 1 56 ILE HG21 H 4.175 -1.541 -3.019 1.00 . A A . 56 ILE HG21 1 1
16 24052 1 1 56 ILE HG22 H 5.829 -1.798 -2.463 1.00 . A A . 56 ILE HG22 1 1
16 24053 1 1 56 ILE HG23 H 5.031 -0.253 -2.173 1.00 . A A . 56 ILE HG23 1 1
16 24054 1 1 56 ILE N N 7.194 1.120 -5.195 1.00 . A A . 56 ILE N 1 1
16 24055 1 1 56 ILE O O 8.581 -1.172 -3.959 1.00 . A A . 56 ILE O 1 1
16 24056 1 1 57 THR C C 8.959 -1.484 -0.328 1.00 . A A . 57 THR C 1 1
16 24057 1 1 57 THR CA C 9.455 -0.531 -1.409 1.00 . A A . 57 THR CA 1 1
16 24058 1 1 57 THR CB C 10.373 0.525 -0.764 1.00 . A A . 57 THR CB 1 1
16 24059 1 1 57 THR CG2 C 11.592 -0.131 -0.134 1.00 . A A . 57 THR CG2 1 1
16 24060 1 1 57 THR H H 7.835 0.806 -1.672 1.00 . A A . 57 THR H 1 1
16 24061 1 1 57 THR HA H 10.034 -1.090 -2.130 1.00 . A A . 57 THR HA 1 1
16 24062 1 1 57 THR HB H 9.819 1.038 0.008 1.00 . A A . 57 THR HB 1 1
16 24063 1 1 57 THR HG1 H 11.024 2.302 -1.318 1.00 . A A . 57 THR HG1 1 1
16 24064 1 1 57 THR HG21 H 12.211 0.626 0.325 1.00 . A A . 57 THR HG21 1 1
16 24065 1 1 57 THR HG22 H 12.158 -0.646 -0.895 1.00 . A A . 57 THR HG22 1 1
16 24066 1 1 57 THR HG23 H 11.272 -0.838 0.617 1.00 . A A . 57 THR HG23 1 1
16 24067 1 1 57 THR N N 8.341 0.092 -2.113 1.00 . A A . 57 THR N 1 1
16 24068 1 1 57 THR O O 8.308 -1.066 0.631 1.00 . A A . 57 THR O 1 1
16 24069 1 1 57 THR OG1 O 10.793 1.476 -1.749 1.00 . A A . 57 THR OG1 1 1
16 24070 1 1 58 CYS C C 9.977 -4.085 1.461 1.00 . A A . 58 CYS C 1 1
16 24071 1 1 58 CYS CA C 8.854 -3.779 0.476 1.00 . A A . 58 CYS CA 1 1
16 24072 1 1 58 CYS CB C 8.431 -5.058 -0.248 1.00 . A A . 58 CYS CB 1 1
16 24073 1 1 58 CYS H H 9.790 -3.038 -1.272 1.00 . A A . 58 CYS H 1 1
16 24074 1 1 58 CYS HA H 8.009 -3.389 1.022 1.00 . A A . 58 CYS HA 1 1
16 24075 1 1 58 CYS HB2 H 8.992 -5.145 -1.167 1.00 . A A . 58 CYS HB2 1 1
16 24076 1 1 58 CYS HB3 H 8.650 -5.908 0.381 1.00 . A A . 58 CYS HB3 1 1
16 24077 1 1 58 CYS HG H 6.104 -6.043 0.090 1.00 . A A . 58 CYS HG 1 1
16 24078 1 1 58 CYS N N 9.269 -2.766 -0.488 1.00 . A A . 58 CYS N 1 1
16 24079 1 1 58 CYS O O 11.149 -4.138 1.087 1.00 . A A . 58 CYS O 1 1
16 24080 1 1 58 CYS SG S 6.674 -5.121 -0.670 1.00 . A A . 58 CYS SG 1 1
16 24081 1 1 59 LYS C C 10.320 -5.955 4.382 1.00 . A A . 59 LYS C 1 1
16 24082 1 1 59 LYS CA C 10.588 -4.586 3.764 1.00 . A A . 59 LYS CA 1 1
16 24083 1 1 59 LYS CB C 10.554 -3.509 4.850 1.00 . A A . 59 LYS CB 1 1
16 24084 1 1 59 LYS CD C 12.877 -2.571 4.660 1.00 . A A . 59 LYS CD 1 1
16 24085 1 1 59 LYS CE C 12.572 -1.082 4.601 1.00 . A A . 59 LYS CE 1 1
16 24086 1 1 59 LYS CG C 11.888 -3.307 5.548 1.00 . A A . 59 LYS CG 1 1
16 24087 1 1 59 LYS H H 8.662 -4.230 2.960 1.00 . A A . 59 LYS H 1 1
16 24088 1 1 59 LYS HA H 11.567 -4.595 3.308 1.00 . A A . 59 LYS HA 1 1
16 24089 1 1 59 LYS HB2 H 10.261 -2.571 4.401 1.00 . A A . 59 LYS HB2 1 1
16 24090 1 1 59 LYS HB3 H 9.821 -3.787 5.593 1.00 . A A . 59 LYS HB3 1 1
16 24091 1 1 59 LYS HD2 H 13.873 -2.708 5.055 1.00 . A A . 59 LYS HD2 1 1
16 24092 1 1 59 LYS HD3 H 12.824 -2.981 3.661 1.00 . A A . 59 LYS HD3 1 1
16 24093 1 1 59 LYS HE2 H 11.671 -0.935 4.025 1.00 . A A . 59 LYS HE2 1 1
16 24094 1 1 59 LYS HE3 H 12.420 -0.719 5.607 1.00 . A A . 59 LYS HE3 1 1
16 24095 1 1 59 LYS HG2 H 11.730 -2.730 6.447 1.00 . A A . 59 LYS HG2 1 1
16 24096 1 1 59 LYS HG3 H 12.299 -4.273 5.806 1.00 . A A . 59 LYS HG3 1 1
16 24097 1 1 59 LYS HZ1 H 14.462 -0.954 3.721 1.00 . A A . 59 LYS HZ1 1 1
16 24098 1 1 59 LYS HZ2 H 14.037 0.407 4.631 1.00 . A A . 59 LYS HZ2 1 1
16 24099 1 1 59 LYS HZ3 H 13.344 0.158 3.108 1.00 . A A . 59 LYS HZ3 1 1
16 24100 1 1 59 LYS N N 9.612 -4.285 2.723 1.00 . A A . 59 LYS N 1 1
16 24101 1 1 59 LYS NZ N 13.681 -0.314 3.971 1.00 . A A . 59 LYS NZ 1 1
16 24102 1 1 59 LYS O O 9.171 -6.379 4.498 1.00 . A A . 59 LYS O 1 1
16 24103 1 1 60 ASP C C 11.506 -7.887 6.891 1.00 . A A . 60 ASP C 1 1
16 24104 1 1 60 ASP CA C 11.267 -7.959 5.386 1.00 . A A . 60 ASP CA 1 1
16 24105 1 1 60 ASP CB C 12.259 -8.932 4.746 1.00 . A A . 60 ASP CB 1 1
16 24106 1 1 60 ASP CG C 11.743 -9.510 3.442 1.00 . A A . 60 ASP CG 1 1
16 24107 1 1 60 ASP H H 12.278 -6.247 4.657 1.00 . A A . 60 ASP H 1 1
16 24108 1 1 60 ASP HA H 10.264 -8.315 5.210 1.00 . A A . 60 ASP HA 1 1
16 24109 1 1 60 ASP HB2 H 13.185 -8.412 4.546 1.00 . A A . 60 ASP HB2 1 1
16 24110 1 1 60 ASP HB3 H 12.448 -9.745 5.430 1.00 . A A . 60 ASP HB3 1 1
16 24111 1 1 60 ASP N N 11.388 -6.639 4.777 1.00 . A A . 60 ASP N 1 1
16 24112 1 1 60 ASP O O 12.637 -7.711 7.342 1.00 . A A . 60 ASP O 1 1
16 24113 1 1 60 ASP OD1 O 10.582 -9.970 3.415 1.00 . A A . 60 ASP OD1 1 1
16 24114 1 1 60 ASP OD2 O 12.501 -9.502 2.450 1.00 . A A . 60 ASP OD2 1 1
16 24115 1 1 61 ASN C C 10.843 -9.350 9.690 1.00 . A A . 61 ASN C 1 1
16 24116 1 1 61 ASN CA C 10.525 -7.972 9.117 1.00 . A A . 61 ASN CA 1 1
16 24117 1 1 61 ASN CB C 9.217 -7.449 9.713 1.00 . A A . 61 ASN CB 1 1
16 24118 1 1 61 ASN CG C 8.777 -6.141 9.085 1.00 . A A . 61 ASN CG 1 1
16 24119 1 1 61 ASN H H 9.557 -8.162 7.244 1.00 . A A . 61 ASN H 1 1
16 24120 1 1 61 ASN HA H 11.324 -7.294 9.374 1.00 . A A . 61 ASN HA 1 1
16 24121 1 1 61 ASN HB2 H 8.438 -8.181 9.556 1.00 . A A . 61 ASN HB2 1 1
16 24122 1 1 61 ASN HB3 H 9.348 -7.292 10.773 1.00 . A A . 61 ASN HB3 1 1
16 24123 1 1 61 ASN HD21 H 7.426 -7.097 7.982 1.00 . A A . 61 ASN HD21 1 1
16 24124 1 1 61 ASN HD22 H 7.499 -5.384 7.764 1.00 . A A . 61 ASN HD22 1 1
16 24125 1 1 61 ASN N N 10.432 -8.024 7.662 1.00 . A A . 61 ASN N 1 1
16 24126 1 1 61 ASN ND2 N 7.802 -6.215 8.186 1.00 . A A . 61 ASN ND2 1 1
16 24127 1 1 61 ASN O O 11.527 -9.468 10.708 1.00 . A A . 61 ASN O 1 1
16 24128 1 1 61 ASN OD1 O 9.307 -5.077 9.404 1.00 . A A . 61 ASN OD1 1 1
16 24129 1 1 62 LYS C C 10.044 -11.973 10.886 1.00 . A A . 62 LYS C 1 1
16 24130 1 1 62 LYS CA C 10.576 -11.760 9.472 1.00 . A A . 62 LYS CA 1 1
16 24131 1 1 62 LYS CB C 12.070 -12.087 9.423 1.00 . A A . 62 LYS CB 1 1
16 24132 1 1 62 LYS CD C 12.717 -11.477 7.074 1.00 . A A . 62 LYS CD 1 1
16 24133 1 1 62 LYS CE C 14.131 -10.918 7.117 1.00 . A A . 62 LYS CE 1 1
16 24134 1 1 62 LYS CG C 12.534 -12.607 8.073 1.00 . A A . 62 LYS CG 1 1
16 24135 1 1 62 LYS H H 9.806 -10.231 8.226 1.00 . A A . 62 LYS H 1 1
16 24136 1 1 62 LYS HA H 10.049 -12.419 8.799 1.00 . A A . 62 LYS HA 1 1
16 24137 1 1 62 LYS HB2 H 12.630 -11.193 9.654 1.00 . A A . 62 LYS HB2 1 1
16 24138 1 1 62 LYS HB3 H 12.286 -12.839 10.168 1.00 . A A . 62 LYS HB3 1 1
16 24139 1 1 62 LYS HD2 H 12.520 -11.851 6.080 1.00 . A A . 62 LYS HD2 1 1
16 24140 1 1 62 LYS HD3 H 12.019 -10.685 7.307 1.00 . A A . 62 LYS HD3 1 1
16 24141 1 1 62 LYS HE2 H 14.818 -11.726 7.314 1.00 . A A . 62 LYS HE2 1 1
16 24142 1 1 62 LYS HE3 H 14.359 -10.478 6.157 1.00 . A A . 62 LYS HE3 1 1
16 24143 1 1 62 LYS HG2 H 13.477 -13.117 8.199 1.00 . A A . 62 LYS HG2 1 1
16 24144 1 1 62 LYS HG3 H 11.797 -13.298 7.691 1.00 . A A . 62 LYS HG3 1 1
16 24145 1 1 62 LYS HZ1 H 14.708 -9.020 7.772 1.00 . A A . 62 LYS HZ1 1 1
16 24146 1 1 62 LYS HZ2 H 14.904 -10.234 8.933 1.00 . A A . 62 LYS HZ2 1 1
16 24147 1 1 62 LYS HZ3 H 13.358 -9.643 8.581 1.00 . A A . 62 LYS HZ3 1 1
16 24148 1 1 62 LYS N N 10.344 -10.389 9.031 1.00 . A A . 62 LYS N 1 1
16 24149 1 1 62 LYS NZ N 14.286 -9.881 8.175 1.00 . A A . 62 LYS NZ 1 1
16 24150 1 1 62 LYS O O 10.587 -12.772 11.649 1.00 . A A . 62 LYS O 1 1
16 24151 1 1 63 ASP C C 6.892 -11.715 12.439 1.00 . A A . 63 ASP C 1 1
16 24152 1 1 63 ASP CA C 8.373 -11.368 12.549 1.00 . A A . 63 ASP CA 1 1
16 24153 1 1 63 ASP CB C 8.547 -10.063 13.326 1.00 . A A . 63 ASP CB 1 1
16 24154 1 1 63 ASP CG C 9.876 -9.995 14.053 1.00 . A A . 63 ASP CG 1 1
16 24155 1 1 63 ASP H H 8.592 -10.635 10.574 1.00 . A A . 63 ASP H 1 1
16 24156 1 1 63 ASP HA H 8.877 -12.162 13.078 1.00 . A A . 63 ASP HA 1 1
16 24157 1 1 63 ASP HB2 H 8.491 -9.231 12.639 1.00 . A A . 63 ASP HB2 1 1
16 24158 1 1 63 ASP HB3 H 7.754 -9.977 14.054 1.00 . A A . 63 ASP HB3 1 1
16 24159 1 1 63 ASP N N 8.979 -11.255 11.227 1.00 . A A . 63 ASP N 1 1
16 24160 1 1 63 ASP O O 6.292 -12.229 13.382 1.00 . A A . 63 ASP O 1 1
16 24161 1 1 63 ASP OD1 O 10.872 -9.571 13.430 1.00 . A A . 63 ASP OD1 1 1
16 24162 1 1 63 ASP OD2 O 9.919 -10.365 15.245 1.00 . A A . 63 ASP OD2 1 1
16 24163 1 1 64 GLY C C 4.163 -10.563 10.419 1.00 . A A . 64 GLY C 1 1
16 24164 1 1 64 GLY CA C 4.900 -11.718 11.068 1.00 . A A . 64 GLY CA 1 1
16 24165 1 1 64 GLY H H 6.834 -11.022 10.562 1.00 . A A . 64 GLY H 1 1
16 24166 1 1 64 GLY HA2 H 4.813 -12.589 10.434 1.00 . A A . 64 GLY HA2 1 1
16 24167 1 1 64 GLY HA3 H 4.441 -11.932 12.021 1.00 . A A . 64 GLY HA3 1 1
16 24168 1 1 64 GLY N N 6.306 -11.431 11.279 1.00 . A A . 64 GLY N 1 1
16 24169 1 1 64 GLY O O 2.957 -10.400 10.610 1.00 . A A . 64 GLY O 1 1
16 24170 1 1 65 THR C C 5.165 -8.153 7.806 1.00 . A A . 65 THR C 1 1
16 24171 1 1 65 THR CA C 4.298 -8.610 8.973 1.00 . A A . 65 THR CA 1 1
16 24172 1 1 65 THR CB C 4.096 -7.429 9.941 1.00 . A A . 65 THR CB 1 1
16 24173 1 1 65 THR CG2 C 3.223 -7.837 11.118 1.00 . A A . 65 THR CG2 1 1
16 24174 1 1 65 THR H H 5.845 -9.940 9.537 1.00 . A A . 65 THR H 1 1
16 24175 1 1 65 THR HA H 3.330 -8.908 8.595 1.00 . A A . 65 THR HA 1 1
16 24176 1 1 65 THR HB H 3.606 -6.626 9.409 1.00 . A A . 65 THR HB 1 1
16 24177 1 1 65 THR HG1 H 5.850 -6.560 9.698 1.00 . A A . 65 THR HG1 1 1
16 24178 1 1 65 THR HG21 H 2.305 -8.273 10.751 1.00 . A A . 65 THR HG21 1 1
16 24179 1 1 65 THR HG22 H 2.994 -6.967 11.715 1.00 . A A . 65 THR HG22 1 1
16 24180 1 1 65 THR HG23 H 3.748 -8.561 11.722 1.00 . A A . 65 THR HG23 1 1
16 24181 1 1 65 THR N N 4.889 -9.757 9.650 1.00 . A A . 65 THR N 1 1
16 24182 1 1 65 THR O O 6.302 -8.601 7.653 1.00 . A A . 65 THR O 1 1
16 24183 1 1 65 THR OG1 O 5.364 -6.966 10.420 1.00 . A A . 65 THR OG1 1 1
16 24184 1 1 66 CYS C C 5.186 -5.230 5.721 1.00 . A A . 66 CYS C 1 1
16 24185 1 1 66 CYS CA C 5.348 -6.743 5.831 1.00 . A A . 66 CYS CA 1 1
16 24186 1 1 66 CYS CB C 4.854 -7.415 4.549 1.00 . A A . 66 CYS CB 1 1
16 24187 1 1 66 CYS H H 3.712 -6.942 7.160 1.00 . A A . 66 CYS H 1 1
16 24188 1 1 66 CYS HA H 6.394 -6.972 5.968 1.00 . A A . 66 CYS HA 1 1
16 24189 1 1 66 CYS HB2 H 3.807 -7.658 4.659 1.00 . A A . 66 CYS HB2 1 1
16 24190 1 1 66 CYS HB3 H 4.973 -6.729 3.723 1.00 . A A . 66 CYS HB3 1 1
16 24191 1 1 66 CYS HG H 5.838 -9.002 2.813 1.00 . A A . 66 CYS HG 1 1
16 24192 1 1 66 CYS N N 4.622 -7.260 6.986 1.00 . A A . 66 CYS N 1 1
16 24193 1 1 66 CYS O O 4.083 -4.726 5.508 1.00 . A A . 66 CYS O 1 1
16 24194 1 1 66 CYS SG S 5.730 -8.941 4.131 1.00 . A A . 66 CYS SG 1 1
16 24195 1 1 67 THR C C 6.535 -2.579 4.365 1.00 . A A . 67 THR C 1 1
16 24196 1 1 67 THR CA C 6.275 -3.054 5.789 1.00 . A A . 67 THR CA 1 1
16 24197 1 1 67 THR CB C 7.324 -2.427 6.727 1.00 . A A . 67 THR CB 1 1
16 24198 1 1 67 THR CG2 C 7.363 -0.916 6.561 1.00 . A A . 67 THR CG2 1 1
16 24199 1 1 67 THR H H 7.143 -4.969 6.037 1.00 . A A . 67 THR H 1 1
16 24200 1 1 67 THR HA H 5.297 -2.716 6.099 1.00 . A A . 67 THR HA 1 1
16 24201 1 1 67 THR HB H 8.296 -2.828 6.475 1.00 . A A . 67 THR HB 1 1
16 24202 1 1 67 THR HG1 H 7.837 -2.800 8.595 1.00 . A A . 67 THR HG1 1 1
16 24203 1 1 67 THR HG21 H 7.283 -0.445 7.529 1.00 . A A . 67 THR HG21 1 1
16 24204 1 1 67 THR HG22 H 6.540 -0.601 5.937 1.00 . A A . 67 THR HG22 1 1
16 24205 1 1 67 THR HG23 H 8.296 -0.629 6.098 1.00 . A A . 67 THR HG23 1 1
16 24206 1 1 67 THR N N 6.294 -4.510 5.869 1.00 . A A . 67 THR N 1 1
16 24207 1 1 67 THR O O 7.557 -2.912 3.764 1.00 . A A . 67 THR O 1 1
16 24208 1 1 67 THR OG1 O 7.023 -2.755 8.088 1.00 . A A . 67 THR OG1 1 1
16 24209 1 1 68 VAL C C 5.607 0.247 2.457 1.00 . A A . 68 VAL C 1 1
16 24210 1 1 68 VAL CA C 5.733 -1.272 2.474 1.00 . A A . 68 VAL CA 1 1
16 24211 1 1 68 VAL CB C 4.671 -1.875 1.535 1.00 . A A . 68 VAL CB 1 1
16 24212 1 1 68 VAL CG1 C 4.913 -1.432 0.100 1.00 . A A . 68 VAL CG1 1 1
16 24213 1 1 68 VAL CG2 C 4.666 -3.392 1.640 1.00 . A A . 68 VAL CG2 1 1
16 24214 1 1 68 VAL H H 4.812 -1.565 4.356 1.00 . A A . 68 VAL H 1 1
16 24215 1 1 68 VAL HA H 6.709 -1.547 2.101 1.00 . A A . 68 VAL HA 1 1
16 24216 1 1 68 VAL HB H 3.701 -1.510 1.842 1.00 . A A . 68 VAL HB 1 1
16 24217 1 1 68 VAL HG11 H 4.142 -1.840 -0.537 1.00 . A A . 68 VAL HG11 1 1
16 24218 1 1 68 VAL HG12 H 4.892 -0.354 0.047 1.00 . A A . 68 VAL HG12 1 1
16 24219 1 1 68 VAL HG13 H 5.878 -1.791 -0.229 1.00 . A A . 68 VAL HG13 1 1
16 24220 1 1 68 VAL HG21 H 5.676 -3.762 1.546 1.00 . A A . 68 VAL HG21 1 1
16 24221 1 1 68 VAL HG22 H 4.263 -3.686 2.599 1.00 . A A . 68 VAL HG22 1 1
16 24222 1 1 68 VAL HG23 H 4.056 -3.806 0.852 1.00 . A A . 68 VAL HG23 1 1
16 24223 1 1 68 VAL N N 5.604 -1.796 3.828 1.00 . A A . 68 VAL N 1 1
16 24224 1 1 68 VAL O O 4.973 0.837 3.332 1.00 . A A . 68 VAL O 1 1
16 24225 1 1 69 SER C C 6.160 2.742 -0.140 1.00 . A A . 69 SER C 1 1
16 24226 1 1 69 SER CA C 6.175 2.327 1.328 1.00 . A A . 69 SER CA 1 1
16 24227 1 1 69 SER CB C 7.377 2.957 2.035 1.00 . A A . 69 SER CB 1 1
16 24228 1 1 69 SER H H 6.707 0.349 0.791 1.00 . A A . 69 SER H 1 1
16 24229 1 1 69 SER HA H 5.268 2.676 1.798 1.00 . A A . 69 SER HA 1 1
16 24230 1 1 69 SER HB2 H 8.268 2.780 1.452 1.00 . A A . 69 SER HB2 1 1
16 24231 1 1 69 SER HB3 H 7.216 4.021 2.133 1.00 . A A . 69 SER HB3 1 1
16 24232 1 1 69 SER HG H 7.848 3.087 3.932 1.00 . A A . 69 SER HG 1 1
16 24233 1 1 69 SER N N 6.216 0.875 1.457 1.00 . A A . 69 SER N 1 1
16 24234 1 1 69 SER O O 6.994 2.301 -0.931 1.00 . A A . 69 SER O 1 1
16 24235 1 1 69 SER OG O 7.558 2.401 3.326 1.00 . A A . 69 SER OG 1 1
16 24236 1 1 70 TYR C C 5.285 5.576 -1.948 1.00 . A A . 70 TYR C 1 1
16 24237 1 1 70 TYR CA C 5.077 4.067 -1.871 1.00 . A A . 70 TYR CA 1 1
16 24238 1 1 70 TYR CB C 3.703 3.700 -2.433 1.00 . A A . 70 TYR CB 1 1
16 24239 1 1 70 TYR CD1 C 2.383 5.853 -2.424 1.00 . A A . 70 TYR CD1 1 1
16 24240 1 1 70 TYR CD2 C 1.728 4.126 -0.918 1.00 . A A . 70 TYR CD2 1 1
16 24241 1 1 70 TYR CE1 C 1.362 6.657 -1.954 1.00 . A A . 70 TYR CE1 1 1
16 24242 1 1 70 TYR CE2 C 0.704 4.922 -0.443 1.00 . A A . 70 TYR CE2 1 1
16 24243 1 1 70 TYR CG C 2.584 4.576 -1.916 1.00 . A A . 70 TYR CG 1 1
16 24244 1 1 70 TYR CZ C 0.525 6.187 -0.964 1.00 . A A . 70 TYR CZ 1 1
16 24245 1 1 70 TYR H H 4.569 3.910 0.178 1.00 . A A . 70 TYR H 1 1
16 24246 1 1 70 TYR HA H 5.839 3.579 -2.461 1.00 . A A . 70 TYR HA 1 1
16 24247 1 1 70 TYR HB2 H 3.725 3.793 -3.508 1.00 . A A . 70 TYR HB2 1 1
16 24248 1 1 70 TYR HB3 H 3.474 2.678 -2.169 1.00 . A A . 70 TYR HB3 1 1
16 24249 1 1 70 TYR HD1 H 3.040 6.218 -3.200 1.00 . A A . 70 TYR HD1 1 1
16 24250 1 1 70 TYR HD2 H 1.871 3.135 -0.511 1.00 . A A . 70 TYR HD2 1 1
16 24251 1 1 70 TYR HE1 H 1.221 7.647 -2.362 1.00 . A A . 70 TYR HE1 1 1
16 24252 1 1 70 TYR HE2 H 0.049 4.554 0.333 1.00 . A A . 70 TYR HE2 1 1
16 24253 1 1 70 TYR HH H -1.334 6.653 -0.818 1.00 . A A . 70 TYR HH 1 1
16 24254 1 1 70 TYR N N 5.204 3.593 -0.497 1.00 . A A . 70 TYR N 1 1
16 24255 1 1 70 TYR O O 4.729 6.333 -1.150 1.00 . A A . 70 TYR O 1 1
16 24256 1 1 70 TYR OH O -0.493 6.983 -0.493 1.00 . A A . 70 TYR OH 1 1
16 24257 1 1 71 LEU C C 5.692 7.958 -4.356 1.00 . A A . 71 LEU C 1 1
16 24258 1 1 71 LEU CA C 6.370 7.427 -3.097 1.00 . A A . 71 LEU CA 1 1
16 24259 1 1 71 LEU CB C 7.880 7.661 -3.180 1.00 . A A . 71 LEU CB 1 1
16 24260 1 1 71 LEU CD1 C 8.484 9.957 -2.377 1.00 . A A . 71 LEU CD1 1 1
16 24261 1 1 71 LEU CD2 C 9.615 9.003 -4.393 1.00 . A A . 71 LEU CD2 1 1
16 24262 1 1 71 LEU CG C 8.319 9.065 -3.597 1.00 . A A . 71 LEU CG 1 1
16 24263 1 1 71 LEU H H 6.502 5.357 -3.518 1.00 . A A . 71 LEU H 1 1
16 24264 1 1 71 LEU HA H 5.978 7.956 -2.242 1.00 . A A . 71 LEU HA 1 1
16 24265 1 1 71 LEU HB2 H 8.299 7.458 -2.207 1.00 . A A . 71 LEU HB2 1 1
16 24266 1 1 71 LEU HB3 H 8.283 6.960 -3.897 1.00 . A A . 71 LEU HB3 1 1
16 24267 1 1 71 LEU HD11 H 9.471 10.393 -2.380 1.00 . A A . 71 LEU HD11 1 1
16 24268 1 1 71 LEU HD12 H 8.353 9.368 -1.480 1.00 . A A . 71 LEU HD12 1 1
16 24269 1 1 71 LEU HD13 H 7.742 10.742 -2.402 1.00 . A A . 71 LEU HD13 1 1
16 24270 1 1 71 LEU HD21 H 10.248 8.226 -3.990 1.00 . A A . 71 LEU HD21 1 1
16 24271 1 1 71 LEU HD22 H 10.124 9.954 -4.326 1.00 . A A . 71 LEU HD22 1 1
16 24272 1 1 71 LEU HD23 H 9.392 8.786 -5.427 1.00 . A A . 71 LEU HD23 1 1
16 24273 1 1 71 LEU HG H 7.558 9.501 -4.229 1.00 . A A . 71 LEU HG 1 1
16 24274 1 1 71 LEU N N 6.088 6.007 -2.914 1.00 . A A . 71 LEU N 1 1
16 24275 1 1 71 LEU O O 6.167 7.765 -5.476 1.00 . A A . 71 LEU O 1 1
16 24276 1 1 72 PRO C C 4.509 10.397 -5.933 1.00 . A A . 72 PRO C 1 1
16 24277 1 1 72 PRO CA C 3.789 9.222 -5.280 1.00 . A A . 72 PRO CA 1 1
16 24278 1 1 72 PRO CB C 2.496 9.693 -4.610 1.00 . A A . 72 PRO CB 1 1
16 24279 1 1 72 PRO CD C 3.932 8.915 -2.865 1.00 . A A . 72 PRO CD 1 1
16 24280 1 1 72 PRO CG C 2.870 9.930 -3.188 1.00 . A A . 72 PRO CG 1 1
16 24281 1 1 72 PRO HA H 3.558 8.480 -6.030 1.00 . A A . 72 PRO HA 1 1
16 24282 1 1 72 PRO HB2 H 2.152 10.601 -5.085 1.00 . A A . 72 PRO HB2 1 1
16 24283 1 1 72 PRO HB3 H 1.741 8.926 -4.697 1.00 . A A . 72 PRO HB3 1 1
16 24284 1 1 72 PRO HD2 H 4.650 9.328 -2.172 1.00 . A A . 72 PRO HD2 1 1
16 24285 1 1 72 PRO HD3 H 3.486 8.019 -2.459 1.00 . A A . 72 PRO HD3 1 1
16 24286 1 1 72 PRO HG2 H 3.260 10.930 -3.072 1.00 . A A . 72 PRO HG2 1 1
16 24287 1 1 72 PRO HG3 H 2.008 9.786 -2.553 1.00 . A A . 72 PRO HG3 1 1
16 24288 1 1 72 PRO N N 4.556 8.646 -4.171 1.00 . A A . 72 PRO N 1 1
16 24289 1 1 72 PRO O O 5.417 10.987 -5.347 1.00 . A A . 72 PRO O 1 1
16 24290 1 1 73 THR C C 3.716 12.984 -8.068 1.00 . A A . 73 THR C 1 1
16 24291 1 1 73 THR CA C 4.704 11.837 -7.886 1.00 . A A . 73 THR CA 1 1
16 24292 1 1 73 THR CB C 5.206 11.384 -9.269 1.00 . A A . 73 THR CB 1 1
16 24293 1 1 73 THR CG2 C 6.049 12.470 -9.922 1.00 . A A . 73 THR CG2 1 1
16 24294 1 1 73 THR H H 3.369 10.226 -7.567 1.00 . A A . 73 THR H 1 1
16 24295 1 1 73 THR HA H 5.551 12.191 -7.316 1.00 . A A . 73 THR HA 1 1
16 24296 1 1 73 THR HB H 4.351 11.185 -9.899 1.00 . A A . 73 THR HB 1 1
16 24297 1 1 73 THR HG1 H 6.659 10.168 -9.820 1.00 . A A . 73 THR HG1 1 1
16 24298 1 1 73 THR HG21 H 6.786 12.015 -10.566 1.00 . A A . 73 THR HG21 1 1
16 24299 1 1 73 THR HG22 H 6.546 13.048 -9.157 1.00 . A A . 73 THR HG22 1 1
16 24300 1 1 73 THR HG23 H 5.411 13.117 -10.505 1.00 . A A . 73 THR HG23 1 1
16 24301 1 1 73 THR N N 4.098 10.734 -7.152 1.00 . A A . 73 THR N 1 1
16 24302 1 1 73 THR O O 4.112 14.144 -8.187 1.00 . A A . 73 THR O 1 1
16 24303 1 1 73 THR OG1 O 5.980 10.186 -9.140 1.00 . A A . 73 THR OG1 1 1
16 24304 1 1 74 ALA C C 0.229 13.410 -7.288 1.00 . A A . 74 ALA C 1 1
16 24305 1 1 74 ALA CA C 1.385 13.657 -8.252 1.00 . A A . 74 ALA CA 1 1
16 24306 1 1 74 ALA CB C 0.884 13.667 -9.689 1.00 . A A . 74 ALA CB 1 1
16 24307 1 1 74 ALA H H 2.176 11.712 -7.988 1.00 . A A . 74 ALA H 1 1
16 24308 1 1 74 ALA HA H 1.816 14.625 -8.041 1.00 . A A . 74 ALA HA 1 1
16 24309 1 1 74 ALA HB1 H 0.959 14.668 -10.089 1.00 . A A . 74 ALA HB1 1 1
16 24310 1 1 74 ALA HB2 H 1.484 12.995 -10.284 1.00 . A A . 74 ALA HB2 1 1
16 24311 1 1 74 ALA HB3 H -0.147 13.346 -9.712 1.00 . A A . 74 ALA HB3 1 1
16 24312 1 1 74 ALA N N 2.429 12.654 -8.088 1.00 . A A . 74 ALA N 1 1
16 24313 1 1 74 ALA O O -0.101 12.272 -6.957 1.00 . A A . 74 ALA O 1 1
16 24314 1 1 75 PRO C C -2.784 13.860 -6.546 1.00 . A A . 75 PRO C 1 1
16 24315 1 1 75 PRO CA C -1.528 14.428 -5.893 1.00 . A A . 75 PRO CA 1 1
16 24316 1 1 75 PRO CB C -1.750 15.888 -5.489 1.00 . A A . 75 PRO CB 1 1
16 24317 1 1 75 PRO CD C -0.059 15.889 -7.179 1.00 . A A . 75 PRO CD 1 1
16 24318 1 1 75 PRO CG C -1.213 16.682 -6.630 1.00 . A A . 75 PRO CG 1 1
16 24319 1 1 75 PRO HA H -1.283 13.844 -5.019 1.00 . A A . 75 PRO HA 1 1
16 24320 1 1 75 PRO HB2 H -2.806 16.067 -5.344 1.00 . A A . 75 PRO HB2 1 1
16 24321 1 1 75 PRO HB3 H -1.214 16.097 -4.576 1.00 . A A . 75 PRO HB3 1 1
16 24322 1 1 75 PRO HD2 H 0.006 16.010 -8.250 1.00 . A A . 75 PRO HD2 1 1
16 24323 1 1 75 PRO HD3 H 0.865 16.190 -6.707 1.00 . A A . 75 PRO HD3 1 1
16 24324 1 1 75 PRO HG2 H -1.976 16.805 -7.383 1.00 . A A . 75 PRO HG2 1 1
16 24325 1 1 75 PRO HG3 H -0.872 17.644 -6.278 1.00 . A A . 75 PRO HG3 1 1
16 24326 1 1 75 PRO N N -0.400 14.501 -6.826 1.00 . A A . 75 PRO N 1 1
16 24327 1 1 75 PRO O O -3.079 14.150 -7.704 1.00 . A A . 75 PRO O 1 1
16 24328 1 1 76 GLY C C -5.122 11.182 -5.583 1.00 . A A . 76 GLY C 1 1
16 24329 1 1 76 GLY CA C -4.736 12.451 -6.316 1.00 . A A . 76 GLY CA 1 1
16 24330 1 1 76 GLY H H -3.236 12.851 -4.877 1.00 . A A . 76 GLY H 1 1
16 24331 1 1 76 GLY HA2 H -5.542 13.165 -6.227 1.00 . A A . 76 GLY HA2 1 1
16 24332 1 1 76 GLY HA3 H -4.589 12.219 -7.361 1.00 . A A . 76 GLY HA3 1 1
16 24333 1 1 76 GLY N N -3.521 13.047 -5.794 1.00 . A A . 76 GLY N 1 1
16 24334 1 1 76 GLY O O -4.511 10.831 -4.573 1.00 . A A . 76 GLY O 1 1
16 24335 1 1 77 ASP C C -5.826 8.058 -6.007 1.00 . A A . 77 ASP C 1 1
16 24336 1 1 77 ASP CA C -6.605 9.256 -5.475 1.00 . A A . 77 ASP CA 1 1
16 24337 1 1 77 ASP CB C -8.100 9.064 -5.737 1.00 . A A . 77 ASP CB 1 1
16 24338 1 1 77 ASP CG C -8.515 9.552 -7.111 1.00 . A A . 77 ASP CG 1 1
16 24339 1 1 77 ASP H H -6.585 10.825 -6.897 1.00 . A A . 77 ASP H 1 1
16 24340 1 1 77 ASP HA H -6.442 9.332 -4.411 1.00 . A A . 77 ASP HA 1 1
16 24341 1 1 77 ASP HB2 H -8.340 8.014 -5.660 1.00 . A A . 77 ASP HB2 1 1
16 24342 1 1 77 ASP HB3 H -8.662 9.613 -4.995 1.00 . A A . 77 ASP HB3 1 1
16 24343 1 1 77 ASP N N -6.138 10.494 -6.090 1.00 . A A . 77 ASP N 1 1
16 24344 1 1 77 ASP O O -6.006 7.645 -7.153 1.00 . A A . 77 ASP O 1 1
16 24345 1 1 77 ASP OD1 O -8.152 8.893 -8.108 1.00 . A A . 77 ASP OD1 1 1
16 24346 1 1 77 ASP OD2 O -9.202 10.592 -7.190 1.00 . A A . 77 ASP OD2 1 1
16 24347 1 1 78 TYR C C -4.872 5.048 -5.245 1.00 . A A . 78 TYR C 1 1
16 24348 1 1 78 TYR CA C -4.147 6.355 -5.555 1.00 . A A . 78 TYR CA 1 1
16 24349 1 1 78 TYR CB C -2.800 6.388 -4.831 1.00 . A A . 78 TYR CB 1 1
16 24350 1 1 78 TYR CD1 C -1.854 8.707 -5.150 1.00 . A A . 78 TYR CD1 1 1
16 24351 1 1 78 TYR CD2 C -0.823 6.902 -6.315 1.00 . A A . 78 TYR CD2 1 1
16 24352 1 1 78 TYR CE1 C -0.949 9.590 -5.707 1.00 . A A . 78 TYR CE1 1 1
16 24353 1 1 78 TYR CE2 C 0.087 7.777 -6.876 1.00 . A A . 78 TYR CE2 1 1
16 24354 1 1 78 TYR CG C -1.807 7.350 -5.443 1.00 . A A . 78 TYR CG 1 1
16 24355 1 1 78 TYR CZ C 0.019 9.120 -6.570 1.00 . A A . 78 TYR CZ 1 1
16 24356 1 1 78 TYR H H -4.858 7.877 -4.268 1.00 . A A . 78 TYR H 1 1
16 24357 1 1 78 TYR HA H -3.975 6.414 -6.619 1.00 . A A . 78 TYR HA 1 1
16 24358 1 1 78 TYR HB2 H -2.957 6.682 -3.805 1.00 . A A . 78 TYR HB2 1 1
16 24359 1 1 78 TYR HB3 H -2.363 5.400 -4.854 1.00 . A A . 78 TYR HB3 1 1
16 24360 1 1 78 TYR HD1 H -2.613 9.072 -4.473 1.00 . A A . 78 TYR HD1 1 1
16 24361 1 1 78 TYR HD2 H -0.772 5.849 -6.553 1.00 . A A . 78 TYR HD2 1 1
16 24362 1 1 78 TYR HE1 H -1.002 10.642 -5.467 1.00 . A A . 78 TYR HE1 1 1
16 24363 1 1 78 TYR HE2 H 0.845 7.410 -7.552 1.00 . A A . 78 TYR HE2 1 1
16 24364 1 1 78 TYR HH H 0.484 10.525 -7.797 1.00 . A A . 78 TYR HH 1 1
16 24365 1 1 78 TYR N N -4.958 7.504 -5.168 1.00 . A A . 78 TYR N 1 1
16 24366 1 1 78 TYR O O -5.562 4.933 -4.232 1.00 . A A . 78 TYR O 1 1
16 24367 1 1 78 TYR OH O 0.923 9.996 -7.126 1.00 . A A . 78 TYR OH 1 1
16 24368 1 1 79 SER C C -4.320 1.698 -5.593 1.00 . A A . 79 SER C 1 1
16 24369 1 1 79 SER CA C -5.349 2.767 -5.949 1.00 . A A . 79 SER CA 1 1
16 24370 1 1 79 SER CB C -6.098 2.367 -7.221 1.00 . A A . 79 SER CB 1 1
16 24371 1 1 79 SER H H -4.146 4.219 -6.913 1.00 . A A . 79 SER H 1 1
16 24372 1 1 79 SER HA H -6.056 2.854 -5.137 1.00 . A A . 79 SER HA 1 1
16 24373 1 1 79 SER HB2 H -5.388 2.208 -8.019 1.00 . A A . 79 SER HB2 1 1
16 24374 1 1 79 SER HB3 H -6.648 1.455 -7.040 1.00 . A A . 79 SER HB3 1 1
16 24375 1 1 79 SER HG H -7.648 3.525 -6.916 1.00 . A A . 79 SER HG 1 1
16 24376 1 1 79 SER N N -4.709 4.066 -6.125 1.00 . A A . 79 SER N 1 1
16 24377 1 1 79 SER O O -3.574 1.229 -6.454 1.00 . A A . 79 SER O 1 1
16 24378 1 1 79 SER OG O -7.008 3.379 -7.616 1.00 . A A . 79 SER OG 1 1
16 24379 1 1 80 ILE C C -3.935 -1.096 -4.005 1.00 . A A . 80 ILE C 1 1
16 24380 1 1 80 ILE CA C -3.351 0.304 -3.851 1.00 . A A . 80 ILE CA 1 1
16 24381 1 1 80 ILE CB C -2.970 0.529 -2.376 1.00 . A A . 80 ILE CB 1 1
16 24382 1 1 80 ILE CD1 C -2.570 2.513 -0.832 1.00 . A A . 80 ILE CD1 1 1
16 24383 1 1 80 ILE CG1 C -2.329 1.907 -2.197 1.00 . A A . 80 ILE CG1 1 1
16 24384 1 1 80 ILE CG2 C -2.027 -0.565 -1.899 1.00 . A A . 80 ILE CG2 1 1
16 24385 1 1 80 ILE H H -4.907 1.728 -3.683 1.00 . A A . 80 ILE H 1 1
16 24386 1 1 80 ILE HA H -2.454 0.376 -4.449 1.00 . A A . 80 ILE HA 1 1
16 24387 1 1 80 ILE HB H -3.870 0.479 -1.783 1.00 . A A . 80 ILE HB 1 1
16 24388 1 1 80 ILE HD11 H -1.772 2.225 -0.164 1.00 . A A . 80 ILE HD11 1 1
16 24389 1 1 80 ILE HD12 H -2.601 3.589 -0.915 1.00 . A A . 80 ILE HD12 1 1
16 24390 1 1 80 ILE HD13 H -3.512 2.155 -0.441 1.00 . A A . 80 ILE HD13 1 1
16 24391 1 1 80 ILE HG12 H -1.263 1.823 -2.338 1.00 . A A . 80 ILE HG12 1 1
16 24392 1 1 80 ILE HG13 H -2.734 2.583 -2.937 1.00 . A A . 80 ILE HG13 1 1
16 24393 1 1 80 ILE HG21 H -1.278 -0.137 -1.250 1.00 . A A . 80 ILE HG21 1 1
16 24394 1 1 80 ILE HG22 H -2.588 -1.312 -1.357 1.00 . A A . 80 ILE HG22 1 1
16 24395 1 1 80 ILE HG23 H -1.547 -1.023 -2.751 1.00 . A A . 80 ILE HG23 1 1
16 24396 1 1 80 ILE N N -4.287 1.318 -4.321 1.00 . A A . 80 ILE N 1 1
16 24397 1 1 80 ILE O O -4.710 -1.553 -3.164 1.00 . A A . 80 ILE O 1 1
16 24398 1 1 81 ILE C C -3.252 -4.155 -4.547 1.00 . A A . 81 ILE C 1 1
16 24399 1 1 81 ILE CA C -4.040 -3.123 -5.347 1.00 . A A . 81 ILE CA 1 1
16 24400 1 1 81 ILE CB C -3.950 -3.472 -6.844 1.00 . A A . 81 ILE CB 1 1
16 24401 1 1 81 ILE CD1 C -4.211 -2.266 -9.070 1.00 . A A . 81 ILE CD1 1 1
16 24402 1 1 81 ILE CG1 C -4.755 -2.469 -7.673 1.00 . A A . 81 ILE CG1 1 1
16 24403 1 1 81 ILE CG2 C -4.447 -4.889 -7.089 1.00 . A A . 81 ILE CG2 1 1
16 24404 1 1 81 ILE H H -2.937 -1.356 -5.718 1.00 . A A . 81 ILE H 1 1
16 24405 1 1 81 ILE HA H -5.078 -3.169 -5.049 1.00 . A A . 81 ILE HA 1 1
16 24406 1 1 81 ILE HB H -2.913 -3.424 -7.140 1.00 . A A . 81 ILE HB 1 1
16 24407 1 1 81 ILE HD11 H -4.162 -1.209 -9.288 1.00 . A A . 81 ILE HD11 1 1
16 24408 1 1 81 ILE HD12 H -3.223 -2.695 -9.138 1.00 . A A . 81 ILE HD12 1 1
16 24409 1 1 81 ILE HD13 H -4.863 -2.749 -9.784 1.00 . A A . 81 ILE HD13 1 1
16 24410 1 1 81 ILE HG12 H -5.771 -2.818 -7.761 1.00 . A A . 81 ILE HG12 1 1
16 24411 1 1 81 ILE HG13 H -4.749 -1.512 -7.171 1.00 . A A . 81 ILE HG13 1 1
16 24412 1 1 81 ILE HG21 H -4.897 -5.274 -6.185 1.00 . A A . 81 ILE HG21 1 1
16 24413 1 1 81 ILE HG22 H -5.182 -4.881 -7.880 1.00 . A A . 81 ILE HG22 1 1
16 24414 1 1 81 ILE HG23 H -3.617 -5.518 -7.374 1.00 . A A . 81 ILE HG23 1 1
16 24415 1 1 81 ILE N N -3.556 -1.774 -5.084 1.00 . A A . 81 ILE N 1 1
16 24416 1 1 81 ILE O O -2.035 -4.270 -4.692 1.00 . A A . 81 ILE O 1 1
16 24417 1 1 82 VAL C C -4.087 -7.247 -2.961 1.00 . A A . 82 VAL C 1 1
16 24418 1 1 82 VAL CA C -3.321 -5.931 -2.884 1.00 . A A . 82 VAL CA 1 1
16 24419 1 1 82 VAL CB C -3.224 -5.491 -1.411 1.00 . A A . 82 VAL CB 1 1
16 24420 1 1 82 VAL CG1 C -2.472 -6.528 -0.592 1.00 . A A . 82 VAL CG1 1 1
16 24421 1 1 82 VAL CG2 C -2.555 -4.129 -1.306 1.00 . A A . 82 VAL CG2 1 1
16 24422 1 1 82 VAL H H -4.922 -4.767 -3.634 1.00 . A A . 82 VAL H 1 1
16 24423 1 1 82 VAL HA H -2.319 -6.087 -3.258 1.00 . A A . 82 VAL HA 1 1
16 24424 1 1 82 VAL HB H -4.226 -5.408 -1.015 1.00 . A A . 82 VAL HB 1 1
16 24425 1 1 82 VAL HG11 H -1.490 -6.150 -0.346 1.00 . A A . 82 VAL HG11 1 1
16 24426 1 1 82 VAL HG12 H -3.018 -6.734 0.317 1.00 . A A . 82 VAL HG12 1 1
16 24427 1 1 82 VAL HG13 H -2.372 -7.437 -1.167 1.00 . A A . 82 VAL HG13 1 1
16 24428 1 1 82 VAL HG21 H -1.488 -4.243 -1.421 1.00 . A A . 82 VAL HG21 1 1
16 24429 1 1 82 VAL HG22 H -2.934 -3.480 -2.083 1.00 . A A . 82 VAL HG22 1 1
16 24430 1 1 82 VAL HG23 H -2.769 -3.696 -0.340 1.00 . A A . 82 VAL HG23 1 1
16 24431 1 1 82 VAL N N -3.954 -4.906 -3.705 1.00 . A A . 82 VAL N 1 1
16 24432 1 1 82 VAL O O -5.087 -7.436 -2.268 1.00 . A A . 82 VAL O 1 1
16 24433 1 1 83 ARG C C -3.530 -10.524 -3.162 1.00 . A A . 83 ARG C 1 1
16 24434 1 1 83 ARG CA C -4.252 -9.453 -3.975 1.00 . A A . 83 ARG CA 1 1
16 24435 1 1 83 ARG CB C -4.274 -9.848 -5.453 1.00 . A A . 83 ARG CB 1 1
16 24436 1 1 83 ARG CD C -4.856 -9.218 -7.815 1.00 . A A . 83 ARG CD 1 1
16 24437 1 1 83 ARG CG C -4.854 -8.775 -6.360 1.00 . A A . 83 ARG CG 1 1
16 24438 1 1 83 ARG CZ C -4.514 -8.127 -9.991 1.00 . A A . 83 ARG CZ 1 1
16 24439 1 1 83 ARG H H -2.810 -7.945 -4.332 1.00 . A A . 83 ARG H 1 1
16 24440 1 1 83 ARG HA H -5.267 -9.371 -3.618 1.00 . A A . 83 ARG HA 1 1
16 24441 1 1 83 ARG HB2 H -3.264 -10.052 -5.774 1.00 . A A . 83 ARG HB2 1 1
16 24442 1 1 83 ARG HB3 H -4.867 -10.743 -5.565 1.00 . A A . 83 ARG HB3 1 1
16 24443 1 1 83 ARG HD2 H -3.947 -9.766 -8.012 1.00 . A A . 83 ARG HD2 1 1
16 24444 1 1 83 ARG HD3 H -5.707 -9.863 -7.980 1.00 . A A . 83 ARG HD3 1 1
16 24445 1 1 83 ARG HE H -5.321 -7.251 -8.391 1.00 . A A . 83 ARG HE 1 1
16 24446 1 1 83 ARG HG2 H -5.870 -8.570 -6.057 1.00 . A A . 83 ARG HG2 1 1
16 24447 1 1 83 ARG HG3 H -4.261 -7.878 -6.267 1.00 . A A . 83 ARG HG3 1 1
16 24448 1 1 83 ARG HH11 H -3.908 -10.052 -9.901 1.00 . A A . 83 ARG HH11 1 1
16 24449 1 1 83 ARG HH12 H -3.672 -9.271 -11.429 1.00 . A A . 83 ARG HH12 1 1
16 24450 1 1 83 ARG HH21 H -5.016 -6.212 -10.399 1.00 . A A . 83 ARG HH21 1 1
16 24451 1 1 83 ARG HH22 H -4.302 -7.087 -11.711 1.00 . A A . 83 ARG HH22 1 1
16 24452 1 1 83 ARG N N -3.611 -8.154 -3.807 1.00 . A A . 83 ARG N 1 1
16 24453 1 1 83 ARG NE N -4.935 -8.084 -8.732 1.00 . A A . 83 ARG NE 1 1
16 24454 1 1 83 ARG NH1 N -3.987 -9.241 -10.480 1.00 . A A . 83 ARG NH1 1 1
16 24455 1 1 83 ARG NH2 N -4.619 -7.054 -10.764 1.00 . A A . 83 ARG NH2 1 1
16 24456 1 1 83 ARG O O -2.408 -10.317 -2.700 1.00 . A A . 83 ARG O 1 1
16 24457 1 1 84 PHE C C -4.045 -14.117 -2.806 1.00 . A A . 84 PHE C 1 1
16 24458 1 1 84 PHE CA C -3.603 -12.773 -2.234 1.00 . A A . 84 PHE CA 1 1
16 24459 1 1 84 PHE CB C -4.007 -12.676 -0.761 1.00 . A A . 84 PHE CB 1 1
16 24460 1 1 84 PHE CD1 C -1.980 -13.427 0.514 1.00 . A A . 84 PHE CD1 1 1
16 24461 1 1 84 PHE CD2 C -3.926 -14.805 0.563 1.00 . A A . 84 PHE CD2 1 1
16 24462 1 1 84 PHE CE1 C -1.318 -14.327 1.328 1.00 . A A . 84 PHE CE1 1 1
16 24463 1 1 84 PHE CE2 C -3.269 -15.708 1.377 1.00 . A A . 84 PHE CE2 1 1
16 24464 1 1 84 PHE CG C -3.290 -13.656 0.123 1.00 . A A . 84 PHE CG 1 1
16 24465 1 1 84 PHE CZ C -1.963 -15.470 1.759 1.00 . A A . 84 PHE CZ 1 1
16 24466 1 1 84 PHE H H -5.074 -11.775 -3.385 1.00 . A A . 84 PHE H 1 1
16 24467 1 1 84 PHE HA H -2.529 -12.699 -2.310 1.00 . A A . 84 PHE HA 1 1
16 24468 1 1 84 PHE HB2 H -3.787 -11.682 -0.401 1.00 . A A . 84 PHE HB2 1 1
16 24469 1 1 84 PHE HB3 H -5.066 -12.860 -0.673 1.00 . A A . 84 PHE HB3 1 1
16 24470 1 1 84 PHE HD1 H -1.475 -12.533 0.176 1.00 . A A . 84 PHE HD1 1 1
16 24471 1 1 84 PHE HD2 H -4.946 -14.994 0.264 1.00 . A A . 84 PHE HD2 1 1
16 24472 1 1 84 PHE HE1 H -0.297 -14.137 1.624 1.00 . A A . 84 PHE HE1 1 1
16 24473 1 1 84 PHE HE2 H -3.775 -16.601 1.713 1.00 . A A . 84 PHE HE2 1 1
16 24474 1 1 84 PHE HZ H -1.448 -16.173 2.395 1.00 . A A . 84 PHE HZ 1 1
16 24475 1 1 84 PHE N N -4.182 -11.670 -2.992 1.00 . A A . 84 PHE N 1 1
16 24476 1 1 84 PHE O O -5.201 -14.516 -2.659 1.00 . A A . 84 PHE O 1 1
16 24477 1 1 85 ASP C C -4.467 -15.980 -5.146 1.00 . A A . 85 ASP C 1 1
16 24478 1 1 85 ASP CA C -3.411 -16.108 -4.053 1.00 . A A . 85 ASP CA 1 1
16 24479 1 1 85 ASP CB C -3.887 -17.089 -2.980 1.00 . A A . 85 ASP CB 1 1
16 24480 1 1 85 ASP CG C -3.777 -18.533 -3.426 1.00 . A A . 85 ASP CG 1 1
16 24481 1 1 85 ASP H H -2.215 -14.438 -3.542 1.00 . A A . 85 ASP H 1 1
16 24482 1 1 85 ASP HA H -2.500 -16.485 -4.493 1.00 . A A . 85 ASP HA 1 1
16 24483 1 1 85 ASP HB2 H -3.286 -16.959 -2.092 1.00 . A A . 85 ASP HB2 1 1
16 24484 1 1 85 ASP HB3 H -4.920 -16.880 -2.744 1.00 . A A . 85 ASP HB3 1 1
16 24485 1 1 85 ASP N N -3.118 -14.809 -3.459 1.00 . A A . 85 ASP N 1 1
16 24486 1 1 85 ASP O O -5.412 -16.767 -5.206 1.00 . A A . 85 ASP O 1 1
16 24487 1 1 85 ASP OD1 O -2.655 -19.081 -3.395 1.00 . A A . 85 ASP OD1 1 1
16 24488 1 1 85 ASP OD2 O -4.814 -19.117 -3.805 1.00 . A A . 85 ASP OD2 1 1
16 24489 1 1 86 ASP C C -6.620 -14.388 -6.562 1.00 . A A . 86 ASP C 1 1
16 24490 1 1 86 ASP CA C -5.240 -14.751 -7.100 1.00 . A A . 86 ASP CA 1 1
16 24491 1 1 86 ASP CB C -5.337 -15.992 -7.990 1.00 . A A . 86 ASP CB 1 1
16 24492 1 1 86 ASP CG C -3.977 -16.496 -8.430 1.00 . A A . 86 ASP CG 1 1
16 24493 1 1 86 ASP H H -3.527 -14.389 -5.909 1.00 . A A . 86 ASP H 1 1
16 24494 1 1 86 ASP HA H -4.868 -13.926 -7.688 1.00 . A A . 86 ASP HA 1 1
16 24495 1 1 86 ASP HB2 H -5.833 -16.781 -7.444 1.00 . A A . 86 ASP HB2 1 1
16 24496 1 1 86 ASP HB3 H -5.914 -15.751 -8.870 1.00 . A A . 86 ASP HB3 1 1
16 24497 1 1 86 ASP N N -4.301 -14.983 -6.009 1.00 . A A . 86 ASP N 1 1
16 24498 1 1 86 ASP O O -7.641 -14.841 -7.080 1.00 . A A . 86 ASP O 1 1
16 24499 1 1 86 ASP OD1 O -3.305 -15.788 -9.210 1.00 . A A . 86 ASP OD1 1 1
16 24500 1 1 86 ASP OD2 O -3.583 -17.598 -7.995 1.00 . A A . 86 ASP OD2 1 1
16 24501 1 1 87 LYS C C -7.744 -11.777 -4.241 1.00 . A A . 87 LYS C 1 1
16 24502 1 1 87 LYS CA C -7.898 -13.140 -4.907 1.00 . A A . 87 LYS CA 1 1
16 24503 1 1 87 LYS CB C -8.365 -14.173 -3.879 1.00 . A A . 87 LYS CB 1 1
16 24504 1 1 87 LYS CD C -9.222 -16.495 -3.452 1.00 . A A . 87 LYS CD 1 1
16 24505 1 1 87 LYS CE C -10.730 -16.304 -3.396 1.00 . A A . 87 LYS CE 1 1
16 24506 1 1 87 LYS CG C -8.579 -15.559 -4.462 1.00 . A A . 87 LYS CG 1 1
16 24507 1 1 87 LYS H H -5.797 -13.238 -5.148 1.00 . A A . 87 LYS H 1 1
16 24508 1 1 87 LYS HA H -8.638 -13.064 -5.689 1.00 . A A . 87 LYS HA 1 1
16 24509 1 1 87 LYS HB2 H -7.624 -14.244 -3.096 1.00 . A A . 87 LYS HB2 1 1
16 24510 1 1 87 LYS HB3 H -9.299 -13.838 -3.449 1.00 . A A . 87 LYS HB3 1 1
16 24511 1 1 87 LYS HD2 H -9.010 -17.516 -3.735 1.00 . A A . 87 LYS HD2 1 1
16 24512 1 1 87 LYS HD3 H -8.806 -16.296 -2.474 1.00 . A A . 87 LYS HD3 1 1
16 24513 1 1 87 LYS HE2 H -10.940 -15.306 -3.045 1.00 . A A . 87 LYS HE2 1 1
16 24514 1 1 87 LYS HE3 H -11.132 -16.429 -4.390 1.00 . A A . 87 LYS HE3 1 1
16 24515 1 1 87 LYS HG2 H -9.223 -15.481 -5.325 1.00 . A A . 87 LYS HG2 1 1
16 24516 1 1 87 LYS HG3 H -7.623 -15.965 -4.759 1.00 . A A . 87 LYS HG3 1 1
16 24517 1 1 87 LYS HZ1 H -11.134 -18.255 -2.769 1.00 . A A . 87 LYS HZ1 1 1
16 24518 1 1 87 LYS HZ2 H -12.413 -17.177 -2.519 1.00 . A A . 87 LYS HZ2 1 1
16 24519 1 1 87 LYS HZ3 H -11.059 -17.132 -1.506 1.00 . A A . 87 LYS HZ3 1 1
16 24520 1 1 87 LYS N N -6.644 -13.566 -5.517 1.00 . A A . 87 LYS N 1 1
16 24521 1 1 87 LYS NZ N -11.379 -17.286 -2.483 1.00 . A A . 87 LYS NZ 1 1
16 24522 1 1 87 LYS O O -6.889 -11.592 -3.374 1.00 . A A . 87 LYS O 1 1
16 24523 1 1 88 HIS C C -8.983 -9.481 -2.634 1.00 . A A . 88 HIS C 1 1
16 24524 1 1 88 HIS CA C -8.533 -9.479 -4.092 1.00 . A A . 88 HIS CA 1 1
16 24525 1 1 88 HIS CB C -9.416 -8.536 -4.909 1.00 . A A . 88 HIS CB 1 1
16 24526 1 1 88 HIS CD2 C -8.119 -8.128 -7.117 1.00 . A A . 88 HIS CD2 1 1
16 24527 1 1 88 HIS CE1 C -7.719 -5.987 -6.863 1.00 . A A . 88 HIS CE1 1 1
16 24528 1 1 88 HIS CG C -8.663 -7.749 -5.937 1.00 . A A . 88 HIS CG 1 1
16 24529 1 1 88 HIS H H -9.235 -11.033 -5.345 1.00 . A A . 88 HIS H 1 1
16 24530 1 1 88 HIS HA H -7.511 -9.132 -4.139 1.00 . A A . 88 HIS HA 1 1
16 24531 1 1 88 HIS HB2 H -10.171 -9.114 -5.421 1.00 . A A . 88 HIS HB2 1 1
16 24532 1 1 88 HIS HB3 H -9.898 -7.835 -4.241 1.00 . A A . 88 HIS HB3 1 1
16 24533 1 1 88 HIS HD1 H -8.661 -5.837 -5.053 1.00 . A A . 88 HIS HD1 1 1
16 24534 1 1 88 HIS HD2 H -8.137 -9.121 -7.543 1.00 . A A . 88 HIS HD2 1 1
16 24535 1 1 88 HIS HE1 H -7.373 -4.979 -7.035 1.00 . A A . 88 HIS HE1 1 1
16 24536 1 1 88 HIS HE2 H -7.142 -6.965 -8.568 1.00 . A A . 88 HIS HE2 1 1
16 24537 1 1 88 HIS N N -8.576 -10.825 -4.651 1.00 . A A . 88 HIS N 1 1
16 24538 1 1 88 HIS ND1 N -8.394 -6.403 -5.807 1.00 . A A . 88 HIS ND1 1 1
16 24539 1 1 88 HIS NE2 N -7.538 -7.014 -7.673 1.00 . A A . 88 HIS NE2 1 1
16 24540 1 1 88 HIS O O -9.971 -10.126 -2.280 1.00 . A A . 88 HIS O 1 1
16 24541 1 1 89 ILE C C -9.727 -7.708 -0.128 1.00 . A A . 89 ILE C 1 1
16 24542 1 1 89 ILE CA C -8.576 -8.677 -0.374 1.00 . A A . 89 ILE CA 1 1
16 24543 1 1 89 ILE CB C -7.358 -8.232 0.458 1.00 . A A . 89 ILE CB 1 1
16 24544 1 1 89 ILE CD1 C -6.086 -6.165 1.221 1.00 . A A . 89 ILE CD1 1 1
16 24545 1 1 89 ILE CG1 C -7.081 -6.744 0.240 1.00 . A A . 89 ILE CG1 1 1
16 24546 1 1 89 ILE CG2 C -6.137 -9.063 0.094 1.00 . A A . 89 ILE CG2 1 1
16 24547 1 1 89 ILE H H -7.476 -8.266 -2.134 1.00 . A A . 89 ILE H 1 1
16 24548 1 1 89 ILE HA H -8.872 -9.662 -0.044 1.00 . A A . 89 ILE HA 1 1
16 24549 1 1 89 ILE HB H -7.581 -8.401 1.500 1.00 . A A . 89 ILE HB 1 1
16 24550 1 1 89 ILE HD11 H -6.542 -5.346 1.757 1.00 . A A . 89 ILE HD11 1 1
16 24551 1 1 89 ILE HD12 H -5.782 -6.929 1.920 1.00 . A A . 89 ILE HD12 1 1
16 24552 1 1 89 ILE HD13 H -5.220 -5.804 0.685 1.00 . A A . 89 ILE HD13 1 1
16 24553 1 1 89 ILE HG12 H -6.688 -6.599 -0.754 1.00 . A A . 89 ILE HG12 1 1
16 24554 1 1 89 ILE HG13 H -8.006 -6.194 0.341 1.00 . A A . 89 ILE HG13 1 1
16 24555 1 1 89 ILE HG21 H -5.305 -8.407 -0.116 1.00 . A A . 89 ILE HG21 1 1
16 24556 1 1 89 ILE HG22 H -5.884 -9.711 0.920 1.00 . A A . 89 ILE HG22 1 1
16 24557 1 1 89 ILE HG23 H -6.354 -9.660 -0.779 1.00 . A A . 89 ILE HG23 1 1
16 24558 1 1 89 ILE N N -8.251 -8.758 -1.793 1.00 . A A . 89 ILE N 1 1
16 24559 1 1 89 ILE O O -9.955 -6.769 -0.891 1.00 . A A . 89 ILE O 1 1
16 24560 1 1 90 PRO C C -11.175 -5.707 1.805 1.00 . A A . 90 PRO C 1 1
16 24561 1 1 90 PRO CA C -11.609 -7.093 1.339 1.00 . A A . 90 PRO CA 1 1
16 24562 1 1 90 PRO CB C -12.259 -7.864 2.491 1.00 . A A . 90 PRO CB 1 1
16 24563 1 1 90 PRO CD C -10.255 -9.037 1.920 1.00 . A A . 90 PRO CD 1 1
16 24564 1 1 90 PRO CG C -11.155 -8.680 3.071 1.00 . A A . 90 PRO CG 1 1
16 24565 1 1 90 PRO HA H -12.313 -6.994 0.527 1.00 . A A . 90 PRO HA 1 1
16 24566 1 1 90 PRO HB2 H -12.658 -7.167 3.214 1.00 . A A . 90 PRO HB2 1 1
16 24567 1 1 90 PRO HB3 H -13.052 -8.489 2.108 1.00 . A A . 90 PRO HB3 1 1
16 24568 1 1 90 PRO HD2 H -9.225 -9.071 2.244 1.00 . A A . 90 PRO HD2 1 1
16 24569 1 1 90 PRO HD3 H -10.549 -9.983 1.490 1.00 . A A . 90 PRO HD3 1 1
16 24570 1 1 90 PRO HG2 H -10.616 -8.100 3.803 1.00 . A A . 90 PRO HG2 1 1
16 24571 1 1 90 PRO HG3 H -11.559 -9.575 3.522 1.00 . A A . 90 PRO HG3 1 1
16 24572 1 1 90 PRO N N -10.470 -7.937 0.965 1.00 . A A . 90 PRO N 1 1
16 24573 1 1 90 PRO O O -10.941 -5.485 2.992 1.00 . A A . 90 PRO O 1 1
16 24574 1 1 91 GLY C C -9.794 -2.798 0.123 1.00 . A A . 91 GLY C 1 1
16 24575 1 1 91 GLY CA C -10.665 -3.423 1.195 1.00 . A A . 91 GLY CA 1 1
16 24576 1 1 91 GLY H H -11.269 -5.011 -0.070 1.00 . A A . 91 GLY H 1 1
16 24577 1 1 91 GLY HA2 H -11.549 -2.817 1.325 1.00 . A A . 91 GLY HA2 1 1
16 24578 1 1 91 GLY HA3 H -10.114 -3.444 2.123 1.00 . A A . 91 GLY HA3 1 1
16 24579 1 1 91 GLY N N -11.070 -4.776 0.861 1.00 . A A . 91 GLY N 1 1
16 24580 1 1 91 GLY O O -9.518 -1.599 0.160 1.00 . A A . 91 GLY O 1 1
16 24581 1 1 92 SER C C -9.255 -3.167 -3.248 1.00 . A A . 92 SER C 1 1
16 24582 1 1 92 SER CA C -8.509 -3.132 -1.917 1.00 . A A . 92 SER CA 1 1
16 24583 1 1 92 SER CB C -7.238 -3.979 -2.009 1.00 . A A . 92 SER CB 1 1
16 24584 1 1 92 SER H H -9.614 -4.558 -0.808 1.00 . A A . 92 SER H 1 1
16 24585 1 1 92 SER HA H -8.236 -2.111 -1.697 1.00 . A A . 92 SER HA 1 1
16 24586 1 1 92 SER HB2 H -6.458 -3.518 -1.422 1.00 . A A . 92 SER HB2 1 1
16 24587 1 1 92 SER HB3 H -7.440 -4.969 -1.627 1.00 . A A . 92 SER HB3 1 1
16 24588 1 1 92 SER HG H -7.427 -4.607 -3.855 1.00 . A A . 92 SER HG 1 1
16 24589 1 1 92 SER N N -9.359 -3.612 -0.833 1.00 . A A . 92 SER N 1 1
16 24590 1 1 92 SER O O -10.190 -3.944 -3.445 1.00 . A A . 92 SER O 1 1
16 24591 1 1 92 SER OG O -6.795 -4.089 -3.351 1.00 . A A . 92 SER OG 1 1
16 24592 1 1 93 PRO C C -8.077 -0.274 -2.968 1.00 . A A . 93 PRO C 1 1
16 24593 1 1 93 PRO CA C -7.721 -1.375 -3.961 1.00 . A A . 93 PRO CA 1 1
16 24594 1 1 93 PRO CB C -7.470 -0.782 -5.349 1.00 . A A . 93 PRO CB 1 1
16 24595 1 1 93 PRO CD C -9.407 -2.170 -5.533 1.00 . A A . 93 PRO CD 1 1
16 24596 1 1 93 PRO CG C -8.774 -0.912 -6.058 1.00 . A A . 93 PRO CG 1 1
16 24597 1 1 93 PRO HA H -6.834 -1.891 -3.622 1.00 . A A . 93 PRO HA 1 1
16 24598 1 1 93 PRO HB2 H -7.172 0.253 -5.253 1.00 . A A . 93 PRO HB2 1 1
16 24599 1 1 93 PRO HB3 H -6.692 -1.341 -5.848 1.00 . A A . 93 PRO HB3 1 1
16 24600 1 1 93 PRO HD2 H -10.480 -2.061 -5.486 1.00 . A A . 93 PRO HD2 1 1
16 24601 1 1 93 PRO HD3 H -9.138 -3.014 -6.152 1.00 . A A . 93 PRO HD3 1 1
16 24602 1 1 93 PRO HG2 H -9.397 -0.058 -5.839 1.00 . A A . 93 PRO HG2 1 1
16 24603 1 1 93 PRO HG3 H -8.606 -0.992 -7.122 1.00 . A A . 93 PRO HG3 1 1
16 24604 1 1 93 PRO N N -8.832 -2.305 -4.184 1.00 . A A . 93 PRO N 1 1
16 24605 1 1 93 PRO O O -9.188 0.256 -2.986 1.00 . A A . 93 PRO O 1 1
16 24606 1 1 94 PHE C C -7.111 2.490 -1.697 1.00 . A A . 94 PHE C 1 1
16 24607 1 1 94 PHE CA C -7.341 1.104 -1.101 1.00 . A A . 94 PHE CA 1 1
16 24608 1 1 94 PHE CB C -6.411 0.889 0.094 1.00 . A A . 94 PHE CB 1 1
16 24609 1 1 94 PHE CD1 C -6.323 -1.607 0.336 1.00 . A A . 94 PHE CD1 1 1
16 24610 1 1 94 PHE CD2 C -7.326 -0.334 2.084 1.00 . A A . 94 PHE CD2 1 1
16 24611 1 1 94 PHE CE1 C -6.580 -2.773 1.032 1.00 . A A . 94 PHE CE1 1 1
16 24612 1 1 94 PHE CE2 C -7.586 -1.497 2.785 1.00 . A A . 94 PHE CE2 1 1
16 24613 1 1 94 PHE CG C -6.692 -0.376 0.853 1.00 . A A . 94 PHE CG 1 1
16 24614 1 1 94 PHE CZ C -7.213 -2.718 2.258 1.00 . A A . 94 PHE CZ 1 1
16 24615 1 1 94 PHE H H -6.262 -0.394 -2.138 1.00 . A A . 94 PHE H 1 1
16 24616 1 1 94 PHE HA H -8.365 1.035 -0.767 1.00 . A A . 94 PHE HA 1 1
16 24617 1 1 94 PHE HB2 H -5.390 0.845 -0.256 1.00 . A A . 94 PHE HB2 1 1
16 24618 1 1 94 PHE HB3 H -6.517 1.718 0.777 1.00 . A A . 94 PHE HB3 1 1
16 24619 1 1 94 PHE HD1 H -5.827 -1.651 -0.624 1.00 . A A . 94 PHE HD1 1 1
16 24620 1 1 94 PHE HD2 H -7.620 0.620 2.498 1.00 . A A . 94 PHE HD2 1 1
16 24621 1 1 94 PHE HE1 H -6.287 -3.726 0.616 1.00 . A A . 94 PHE HE1 1 1
16 24622 1 1 94 PHE HE2 H -8.081 -1.451 3.743 1.00 . A A . 94 PHE HE2 1 1
16 24623 1 1 94 PHE HZ H -7.414 -3.627 2.804 1.00 . A A . 94 PHE HZ 1 1
16 24624 1 1 94 PHE N N -7.127 0.066 -2.102 1.00 . A A . 94 PHE N 1 1
16 24625 1 1 94 PHE O O -5.978 2.871 -1.994 1.00 . A A . 94 PHE O 1 1
16 24626 1 1 95 THR C C -7.415 5.539 -1.471 1.00 . A A . 95 THR C 1 1
16 24627 1 1 95 THR CA C -8.112 4.583 -2.432 1.00 . A A . 95 THR CA 1 1
16 24628 1 1 95 THR CB C -9.509 5.138 -2.767 1.00 . A A . 95 THR CB 1 1
16 24629 1 1 95 THR CG2 C -9.403 6.488 -3.461 1.00 . A A . 95 THR CG2 1 1
16 24630 1 1 95 THR H H -9.069 2.881 -1.614 1.00 . A A . 95 THR H 1 1
16 24631 1 1 95 THR HA H -7.541 4.527 -3.347 1.00 . A A . 95 THR HA 1 1
16 24632 1 1 95 THR HB H -10.060 5.265 -1.846 1.00 . A A . 95 THR HB 1 1
16 24633 1 1 95 THR HG1 H -11.095 4.073 -3.259 1.00 . A A . 95 THR HG1 1 1
16 24634 1 1 95 THR HG21 H -9.939 6.455 -4.398 1.00 . A A . 95 THR HG21 1 1
16 24635 1 1 95 THR HG22 H -8.364 6.716 -3.648 1.00 . A A . 95 THR HG22 1 1
16 24636 1 1 95 THR HG23 H -9.831 7.251 -2.829 1.00 . A A . 95 THR HG23 1 1
16 24637 1 1 95 THR N N -8.194 3.240 -1.870 1.00 . A A . 95 THR N 1 1
16 24638 1 1 95 THR O O -8.025 6.037 -0.525 1.00 . A A . 95 THR O 1 1
16 24639 1 1 95 THR OG1 O -10.213 4.217 -3.609 1.00 . A A . 95 THR OG1 1 1
16 24640 1 1 96 ALA C C -5.426 8.125 -1.393 1.00 . A A . 96 ALA C 1 1
16 24641 1 1 96 ALA CA C -5.356 6.692 -0.878 1.00 . A A . 96 ALA CA 1 1
16 24642 1 1 96 ALA CB C -3.909 6.225 -0.804 1.00 . A A . 96 ALA CB 1 1
16 24643 1 1 96 ALA H H -5.704 5.365 -2.489 1.00 . A A . 96 ALA H 1 1
16 24644 1 1 96 ALA HA H -5.771 6.658 0.120 1.00 . A A . 96 ALA HA 1 1
16 24645 1 1 96 ALA HB1 H -3.586 5.904 -1.783 1.00 . A A . 96 ALA HB1 1 1
16 24646 1 1 96 ALA HB2 H -3.286 7.040 -0.468 1.00 . A A . 96 ALA HB2 1 1
16 24647 1 1 96 ALA HB3 H -3.832 5.402 -0.110 1.00 . A A . 96 ALA HB3 1 1
16 24648 1 1 96 ALA N N -6.135 5.792 -1.720 1.00 . A A . 96 ALA N 1 1
16 24649 1 1 96 ALA O O -5.205 8.382 -2.577 1.00 . A A . 96 ALA O 1 1
16 24650 1 1 97 LYS C C -4.490 11.165 -0.698 1.00 . A A . 97 LYS C 1 1
16 24651 1 1 97 LYS CA C -5.836 10.465 -0.861 1.00 . A A . 97 LYS CA 1 1
16 24652 1 1 97 LYS CB C -6.893 11.161 -0.002 1.00 . A A . 97 LYS CB 1 1
16 24653 1 1 97 LYS CD C -6.867 13.589 -0.645 1.00 . A A . 97 LYS CD 1 1
16 24654 1 1 97 LYS CE C -5.941 13.771 -1.838 1.00 . A A . 97 LYS CE 1 1
16 24655 1 1 97 LYS CG C -7.627 12.277 -0.726 1.00 . A A . 97 LYS CG 1 1
16 24656 1 1 97 LYS H H -5.902 8.790 0.431 1.00 . A A . 97 LYS H 1 1
16 24657 1 1 97 LYS HA H -6.133 10.520 -1.897 1.00 . A A . 97 LYS HA 1 1
16 24658 1 1 97 LYS HB2 H -7.619 10.429 0.318 1.00 . A A . 97 LYS HB2 1 1
16 24659 1 1 97 LYS HB3 H -6.411 11.582 0.869 1.00 . A A . 97 LYS HB3 1 1
16 24660 1 1 97 LYS HD2 H -7.574 14.405 -0.625 1.00 . A A . 97 LYS HD2 1 1
16 24661 1 1 97 LYS HD3 H -6.278 13.599 0.262 1.00 . A A . 97 LYS HD3 1 1
16 24662 1 1 97 LYS HE2 H -5.079 14.340 -1.525 1.00 . A A . 97 LYS HE2 1 1
16 24663 1 1 97 LYS HE3 H -5.625 12.798 -2.183 1.00 . A A . 97 LYS HE3 1 1
16 24664 1 1 97 LYS HG2 H -7.744 12.004 -1.764 1.00 . A A . 97 LYS HG2 1 1
16 24665 1 1 97 LYS HG3 H -8.601 12.407 -0.274 1.00 . A A . 97 LYS HG3 1 1
16 24666 1 1 97 LYS HZ1 H -7.485 13.989 -3.228 1.00 . A A . 97 LYS HZ1 1 1
16 24667 1 1 97 LYS HZ2 H -5.983 14.532 -3.783 1.00 . A A . 97 LYS HZ2 1 1
16 24668 1 1 97 LYS HZ3 H -6.856 15.456 -2.667 1.00 . A A . 97 LYS HZ3 1 1
16 24669 1 1 97 LYS N N -5.736 9.056 -0.498 1.00 . A A . 97 LYS N 1 1
16 24670 1 1 97 LYS NZ N -6.613 14.488 -2.957 1.00 . A A . 97 LYS NZ 1 1
16 24671 1 1 97 LYS O O -4.043 11.416 0.422 1.00 . A A . 97 LYS O 1 1
16 24672 1 1 98 ILE C C -2.705 13.631 -2.145 1.00 . A A . 98 ILE C 1 1
16 24673 1 1 98 ILE CA C -2.559 12.153 -1.799 1.00 . A A . 98 ILE CA 1 1
16 24674 1 1 98 ILE CB C -1.570 11.502 -2.784 1.00 . A A . 98 ILE CB 1 1
16 24675 1 1 98 ILE CD1 C -0.665 9.824 -1.097 1.00 . A A . 98 ILE CD1 1 1
16 24676 1 1 98 ILE CG1 C -1.356 10.030 -2.427 1.00 . A A . 98 ILE CG1 1 1
16 24677 1 1 98 ILE CG2 C -0.246 12.252 -2.777 1.00 . A A . 98 ILE CG2 1 1
16 24678 1 1 98 ILE H H -4.260 11.254 -2.681 1.00 . A A . 98 ILE H 1 1
16 24679 1 1 98 ILE HA H -2.154 12.066 -0.802 1.00 . A A . 98 ILE HA 1 1
16 24680 1 1 98 ILE HB H -1.988 11.568 -3.776 1.00 . A A . 98 ILE HB 1 1
16 24681 1 1 98 ILE HD11 H 0.331 9.442 -1.264 1.00 . A A . 98 ILE HD11 1 1
16 24682 1 1 98 ILE HD12 H -0.607 10.766 -0.572 1.00 . A A . 98 ILE HD12 1 1
16 24683 1 1 98 ILE HD13 H -1.227 9.116 -0.505 1.00 . A A . 98 ILE HD13 1 1
16 24684 1 1 98 ILE HG12 H -2.313 9.534 -2.383 1.00 . A A . 98 ILE HG12 1 1
16 24685 1 1 98 ILE HG13 H -0.750 9.566 -3.192 1.00 . A A . 98 ILE HG13 1 1
16 24686 1 1 98 ILE HG21 H -0.434 13.315 -2.817 1.00 . A A . 98 ILE HG21 1 1
16 24687 1 1 98 ILE HG22 H 0.296 12.017 -1.873 1.00 . A A . 98 ILE HG22 1 1
16 24688 1 1 98 ILE HG23 H 0.339 11.957 -3.635 1.00 . A A . 98 ILE HG23 1 1
16 24689 1 1 98 ILE N N -3.852 11.479 -1.820 1.00 . A A . 98 ILE N 1 1
16 24690 1 1 98 ILE O O -3.159 13.985 -3.234 1.00 . A A . 98 ILE O 1 1
16 24691 1 1 99 THR C C -1.083 16.492 -1.945 1.00 . A A . 99 THR C 1 1
16 24692 1 1 99 THR CA C -2.399 15.933 -1.416 1.00 . A A . 99 THR CA 1 1
16 24693 1 1 99 THR CB C -2.767 16.666 -0.112 1.00 . A A . 99 THR CB 1 1
16 24694 1 1 99 THR CG2 C -4.171 16.292 0.340 1.00 . A A . 99 THR CG2 1 1
16 24695 1 1 99 THR H H -1.959 14.150 -0.364 1.00 . A A . 99 THR H 1 1
16 24696 1 1 99 THR HA H -3.176 16.121 -2.142 1.00 . A A . 99 THR HA 1 1
16 24697 1 1 99 THR HB H -2.735 17.730 -0.294 1.00 . A A . 99 THR HB 1 1
16 24698 1 1 99 THR HG1 H -1.975 16.904 1.678 1.00 . A A . 99 THR HG1 1 1
16 24699 1 1 99 THR HG21 H -4.256 16.438 1.406 1.00 . A A . 99 THR HG21 1 1
16 24700 1 1 99 THR HG22 H -4.362 15.256 0.101 1.00 . A A . 99 THR HG22 1 1
16 24701 1 1 99 THR HG23 H -4.890 16.917 -0.167 1.00 . A A . 99 THR HG23 1 1
16 24702 1 1 99 THR N N -2.313 14.493 -1.211 1.00 . A A . 99 THR N 1 1
16 24703 1 1 99 THR O O -0.024 15.892 -1.764 1.00 . A A . 99 THR O 1 1
16 24704 1 1 99 THR OG1 O -1.826 16.338 0.916 1.00 . A A . 99 THR OG1 1 1
16 24705 1 1 100 GLY C C -0.074 19.779 -3.211 1.00 . A A . 100 GLY C 1 1
16 24706 1 1 100 GLY CA C 0.037 18.269 -3.144 1.00 . A A . 100 GLY CA 1 1
16 24707 1 1 100 GLY H H -2.028 18.081 -2.714 1.00 . A A . 100 GLY H 1 1
16 24708 1 1 100 GLY HA2 H 0.881 18.007 -2.524 1.00 . A A . 100 GLY HA2 1 1
16 24709 1 1 100 GLY HA3 H 0.204 17.888 -4.141 1.00 . A A . 100 GLY HA3 1 1
16 24710 1 1 100 GLY N N -1.156 17.647 -2.600 1.00 . A A . 100 GLY N 1 1
16 24711 1 1 100 GLY O O -0.861 20.383 -2.481 1.00 . A A . 100 GLY O 1 1
16 24712 1 1 101 ASP C C 1.001 22.232 -5.688 1.00 . A A . 101 ASP C 1 1
16 24713 1 1 101 ASP CA C 0.703 21.840 -4.244 1.00 . A A . 101 ASP CA 1 1
16 24714 1 1 101 ASP CB C 1.725 22.486 -3.307 1.00 . A A . 101 ASP CB 1 1
16 24715 1 1 101 ASP CG C 1.503 23.977 -3.147 1.00 . A A . 101 ASP CG 1 1
16 24716 1 1 101 ASP H H 1.322 19.854 -4.640 1.00 . A A . 101 ASP H 1 1
16 24717 1 1 101 ASP HA H -0.283 22.194 -3.985 1.00 . A A . 101 ASP HA 1 1
16 24718 1 1 101 ASP HB2 H 1.652 22.024 -2.333 1.00 . A A . 101 ASP HB2 1 1
16 24719 1 1 101 ASP HB3 H 2.717 22.328 -3.703 1.00 . A A . 101 ASP HB3 1 1
16 24720 1 1 101 ASP N N 0.716 20.391 -4.086 1.00 . A A . 101 ASP N 1 1
16 24721 1 1 101 ASP O O 1.799 21.583 -6.366 1.00 . A A . 101 ASP O 1 1
16 24722 1 1 101 ASP OD1 O 1.890 24.736 -4.061 1.00 . A A . 101 ASP OD1 1 1
16 24723 1 1 101 ASP OD2 O 0.941 24.385 -2.110 1.00 . A A . 101 ASP OD2 1 1
16 24724 1 1 102 ASP C C 1.188 25.159 -7.521 1.00 . A A . 102 ASP C 1 1
16 24725 1 1 102 ASP CA C 0.550 23.773 -7.517 1.00 . A A . 102 ASP CA 1 1
16 24726 1 1 102 ASP CB C -0.784 23.810 -8.263 1.00 . A A . 102 ASP CB 1 1
16 24727 1 1 102 ASP CG C -1.177 22.453 -8.814 1.00 . A A . 102 ASP CG 1 1
16 24728 1 1 102 ASP H H -0.268 23.771 -5.564 1.00 . A A . 102 ASP H 1 1
16 24729 1 1 102 ASP HA H 1.214 23.085 -8.018 1.00 . A A . 102 ASP HA 1 1
16 24730 1 1 102 ASP HB2 H -1.559 24.140 -7.587 1.00 . A A . 102 ASP HB2 1 1
16 24731 1 1 102 ASP HB3 H -0.710 24.505 -9.086 1.00 . A A . 102 ASP HB3 1 1
16 24732 1 1 102 ASP N N 0.355 23.295 -6.153 1.00 . A A . 102 ASP N 1 1
16 24733 1 1 102 ASP O O 0.780 26.043 -6.767 1.00 . A A . 102 ASP O 1 1
16 24734 1 1 102 ASP OD1 O -0.568 22.021 -9.816 1.00 . A A . 102 ASP OD1 1 1
16 24735 1 1 102 ASP OD2 O -2.091 21.824 -8.244 1.00 . A A . 102 ASP OD2 1 1
16 24736 1 1 103 SER C C 2.868 27.139 -9.905 1.00 . A A . 103 SER C 1 1
16 24737 1 1 103 SER CA C 2.888 26.618 -8.472 1.00 . A A . 103 SER CA 1 1
16 24738 1 1 103 SER CB C 4.333 26.473 -7.990 1.00 . A A . 103 SER CB 1 1
16 24739 1 1 103 SER H H 2.470 24.598 -8.948 1.00 . A A . 103 SER H 1 1
16 24740 1 1 103 SER HA H 2.376 27.326 -7.837 1.00 . A A . 103 SER HA 1 1
16 24741 1 1 103 SER HB2 H 4.723 25.519 -8.312 1.00 . A A . 103 SER HB2 1 1
16 24742 1 1 103 SER HB3 H 4.932 27.268 -8.412 1.00 . A A . 103 SER HB3 1 1
16 24743 1 1 103 SER HG H 4.381 27.462 -6.300 1.00 . A A . 103 SER HG 1 1
16 24744 1 1 103 SER N N 2.191 25.342 -8.373 1.00 . A A . 103 SER N 1 1
16 24745 1 1 103 SER O O 3.171 26.408 -10.847 1.00 . A A . 103 SER O 1 1
16 24746 1 1 103 SER OG O 4.409 26.544 -6.577 1.00 . A A . 103 SER OG 1 1
16 24747 1 1 104 MET C C 3.542 30.083 -11.535 1.00 . A A . 104 MET C 1 1
16 24748 1 1 104 MET CA C 2.450 29.029 -11.380 1.00 . A A . 104 MET CA 1 1
16 24749 1 1 104 MET CB C 1.076 29.664 -11.608 1.00 . A A . 104 MET CB 1 1
16 24750 1 1 104 MET CE C -1.170 29.227 -15.032 1.00 . A A . 104 MET CE 1 1
16 24751 1 1 104 MET CG C 0.707 29.803 -13.076 1.00 . A A . 104 MET CG 1 1
16 24752 1 1 104 MET H H 2.278 28.943 -9.272 1.00 . A A . 104 MET H 1 1
16 24753 1 1 104 MET HA H 2.605 28.256 -12.117 1.00 . A A . 104 MET HA 1 1
16 24754 1 1 104 MET HB2 H 0.327 29.055 -11.126 1.00 . A A . 104 MET HB2 1 1
16 24755 1 1 104 MET HB3 H 1.069 30.648 -11.163 1.00 . A A . 104 MET HB3 1 1
16 24756 1 1 104 MET HE1 H -0.676 29.928 -15.688 1.00 . A A . 104 MET HE1 1 1
16 24757 1 1 104 MET HE2 H -0.685 28.264 -15.102 1.00 . A A . 104 MET HE2 1 1
16 24758 1 1 104 MET HE3 H -2.206 29.131 -15.322 1.00 . A A . 104 MET HE3 1 1
16 24759 1 1 104 MET HG2 H 1.121 30.726 -13.452 1.00 . A A . 104 MET HG2 1 1
16 24760 1 1 104 MET HG3 H 1.132 28.972 -13.619 1.00 . A A . 104 MET HG3 1 1
16 24761 1 1 104 MET N N 2.509 28.409 -10.062 1.00 . A A . 104 MET N 1 1
16 24762 1 1 104 MET O O 4.369 30.004 -12.443 1.00 . A A . 104 MET O 1 1
16 24763 1 1 104 MET SD S -1.076 29.820 -13.344 1.00 . A A . 104 MET SD 1 1
16 24764 1 1 105 ARG C C 5.102 32.398 -9.292 1.00 . A A . 105 ARG C 1 1
16 24765 1 1 105 ARG CA C 4.528 32.138 -10.682 1.00 . A A . 105 ARG CA 1 1
16 24766 1 1 105 ARG CB C 3.903 33.420 -11.236 1.00 . A A . 105 ARG CB 1 1
16 24767 1 1 105 ARG CD C 2.127 35.175 -10.949 1.00 . A A . 105 ARG CD 1 1
16 24768 1 1 105 ARG CG C 2.970 34.114 -10.258 1.00 . A A . 105 ARG CG 1 1
16 24769 1 1 105 ARG CZ C 3.625 36.593 -12.287 1.00 . A A . 105 ARG CZ 1 1
16 24770 1 1 105 ARG H H 2.853 31.076 -9.942 1.00 . A A . 105 ARG H 1 1
16 24771 1 1 105 ARG HA H 5.328 31.826 -11.336 1.00 . A A . 105 ARG HA 1 1
16 24772 1 1 105 ARG HB2 H 4.693 34.109 -11.496 1.00 . A A . 105 ARG HB2 1 1
16 24773 1 1 105 ARG HB3 H 3.341 33.177 -12.125 1.00 . A A . 105 ARG HB3 1 1
16 24774 1 1 105 ARG HD2 H 1.777 34.780 -11.890 1.00 . A A . 105 ARG HD2 1 1
16 24775 1 1 105 ARG HD3 H 1.281 35.410 -10.320 1.00 . A A . 105 ARG HD3 1 1
16 24776 1 1 105 ARG HE H 2.841 37.107 -10.526 1.00 . A A . 105 ARG HE 1 1
16 24777 1 1 105 ARG HG2 H 2.312 33.379 -9.817 1.00 . A A . 105 ARG HG2 1 1
16 24778 1 1 105 ARG HG3 H 3.559 34.583 -9.483 1.00 . A A . 105 ARG HG3 1 1
16 24779 1 1 105 ARG HH11 H 3.207 34.792 -13.101 1.00 . A A . 105 ARG HH11 1 1
16 24780 1 1 105 ARG HH12 H 4.261 35.802 -14.035 1.00 . A A . 105 ARG HH12 1 1
16 24781 1 1 105 ARG HH21 H 4.228 38.445 -11.746 1.00 . A A . 105 ARG HH21 1 1
16 24782 1 1 105 ARG HH22 H 4.842 37.879 -13.262 1.00 . A A . 105 ARG HH22 1 1
16 24783 1 1 105 ARG N N 3.538 31.068 -10.643 1.00 . A A . 105 ARG N 1 1
16 24784 1 1 105 ARG NE N 2.885 36.398 -11.201 1.00 . A A . 105 ARG NE 1 1
16 24785 1 1 105 ARG NH1 N 3.704 35.651 -13.217 1.00 . A A . 105 ARG NH1 1 1
16 24786 1 1 105 ARG NH2 N 4.286 37.733 -12.445 1.00 . A A . 105 ARG NH2 1 1
16 24787 1 1 105 ARG O O 4.372 32.410 -8.301 1.00 . A A . 105 ARG O 1 1
16 24788 1 1 106 SER C C 7.854 34.179 -8.009 1.00 . A A . 106 SER C 1 1
16 24789 1 1 106 SER CA C 7.086 32.862 -7.961 1.00 . A A . 106 SER CA 1 1
16 24790 1 1 106 SER CB C 8.040 31.714 -7.625 1.00 . A A . 106 SER CB 1 1
16 24791 1 1 106 SER H H 6.941 32.584 -10.055 1.00 . A A . 106 SER H 1 1
16 24792 1 1 106 SER HA H 6.330 32.927 -7.192 1.00 . A A . 106 SER HA 1 1
16 24793 1 1 106 SER HB2 H 8.536 31.924 -6.689 1.00 . A A . 106 SER HB2 1 1
16 24794 1 1 106 SER HB3 H 7.478 30.796 -7.537 1.00 . A A . 106 SER HB3 1 1
16 24795 1 1 106 SER HG H 8.889 32.217 -9.318 1.00 . A A . 106 SER HG 1 1
16 24796 1 1 106 SER N N 6.413 32.606 -9.229 1.00 . A A . 106 SER N 1 1
16 24797 1 1 106 SER O O 9.046 34.206 -8.312 1.00 . A A . 106 SER O 1 1
16 24798 1 1 106 SER OG O 9.021 31.555 -8.635 1.00 . A A . 106 SER OG 1 1
16 24799 1 1 107 GLY C C 6.783 37.711 -7.692 1.00 . A A . 107 GLY C 1 1
16 24800 1 1 107 GLY CA C 7.791 36.580 -7.723 1.00 . A A . 107 GLY CA 1 1
16 24801 1 1 107 GLY H H 6.211 35.192 -7.474 1.00 . A A . 107 GLY H 1 1
16 24802 1 1 107 GLY HA2 H 8.438 36.665 -6.863 1.00 . A A . 107 GLY HA2 1 1
16 24803 1 1 107 GLY HA3 H 8.387 36.669 -8.620 1.00 . A A . 107 GLY HA3 1 1
16 24804 1 1 107 GLY N N 7.160 35.273 -7.708 1.00 . A A . 107 GLY N 1 1
16 24805 1 1 107 GLY O O 5.589 37.514 -7.923 1.00 . A A . 107 GLY O 1 1
16 24806 1 1 108 PRO C C 5.897 40.545 -8.702 1.00 . A A . 108 PRO C 1 1
16 24807 1 1 108 PRO CA C 6.411 40.120 -7.330 1.00 . A A . 108 PRO CA 1 1
16 24808 1 1 108 PRO CB C 7.342 41.189 -6.753 1.00 . A A . 108 PRO CB 1 1
16 24809 1 1 108 PRO CD C 8.674 39.237 -7.112 1.00 . A A . 108 PRO CD 1 1
16 24810 1 1 108 PRO CG C 8.712 40.740 -7.127 1.00 . A A . 108 PRO CG 1 1
16 24811 1 1 108 PRO HA H 5.574 39.971 -6.664 1.00 . A A . 108 PRO HA 1 1
16 24812 1 1 108 PRO HB2 H 7.107 42.149 -7.191 1.00 . A A . 108 PRO HB2 1 1
16 24813 1 1 108 PRO HB3 H 7.221 41.236 -5.681 1.00 . A A . 108 PRO HB3 1 1
16 24814 1 1 108 PRO HD2 H 9.319 38.835 -7.879 1.00 . A A . 108 PRO HD2 1 1
16 24815 1 1 108 PRO HD3 H 8.960 38.861 -6.141 1.00 . A A . 108 PRO HD3 1 1
16 24816 1 1 108 PRO HG2 H 8.960 41.099 -8.114 1.00 . A A . 108 PRO HG2 1 1
16 24817 1 1 108 PRO HG3 H 9.427 41.103 -6.404 1.00 . A A . 108 PRO HG3 1 1
16 24818 1 1 108 PRO N N 7.262 38.929 -7.399 1.00 . A A . 108 PRO N 1 1
16 24819 1 1 108 PRO O O 6.637 41.118 -9.502 1.00 . A A . 108 PRO O 1 1
16 24820 1 1 109 SER C C 4.004 42.124 -10.443 1.00 . A A . 109 SER C 1 1
16 24821 1 1 109 SER CA C 4.014 40.612 -10.243 1.00 . A A . 109 SER CA 1 1
16 24822 1 1 109 SER CB C 2.587 40.067 -10.316 1.00 . A A . 109 SER CB 1 1
16 24823 1 1 109 SER H H 4.087 39.804 -8.287 1.00 . A A . 109 SER H 1 1
16 24824 1 1 109 SER HA H 4.603 40.161 -11.028 1.00 . A A . 109 SER HA 1 1
16 24825 1 1 109 SER HB2 H 2.620 38.997 -10.454 1.00 . A A . 109 SER HB2 1 1
16 24826 1 1 109 SER HB3 H 2.070 40.295 -9.395 1.00 . A A . 109 SER HB3 1 1
16 24827 1 1 109 SER HG H 2.020 40.126 -12.190 1.00 . A A . 109 SER HG 1 1
16 24828 1 1 109 SER N N 4.626 40.262 -8.966 1.00 . A A . 109 SER N 1 1
16 24829 1 1 109 SER O O 3.621 42.878 -9.548 1.00 . A A . 109 SER O 1 1
16 24830 1 1 109 SER OG O 1.874 40.645 -11.395 1.00 . A A . 109 SER OG 1 1
16 24831 1 1 110 SER C C 3.207 44.414 -12.682 1.00 . A A . 110 SER C 1 1
16 24832 1 1 110 SER CA C 4.471 43.984 -11.943 1.00 . A A . 110 SER CA 1 1
16 24833 1 1 110 SER CB C 5.704 44.301 -12.791 1.00 . A A . 110 SER CB 1 1
16 24834 1 1 110 SER H H 4.720 41.912 -12.298 1.00 . A A . 110 SER H 1 1
16 24835 1 1 110 SER HA H 4.533 44.530 -11.013 1.00 . A A . 110 SER HA 1 1
16 24836 1 1 110 SER HB2 H 5.696 45.347 -13.057 1.00 . A A . 110 SER HB2 1 1
16 24837 1 1 110 SER HB3 H 6.595 44.082 -12.220 1.00 . A A . 110 SER HB3 1 1
16 24838 1 1 110 SER HG H 6.146 42.685 -13.806 1.00 . A A . 110 SER HG 1 1
16 24839 1 1 110 SER N N 4.427 42.562 -11.625 1.00 . A A . 110 SER N 1 1
16 24840 1 1 110 SER O O 2.449 43.581 -13.175 1.00 . A A . 110 SER O 1 1
16 24841 1 1 110 SER OG O 5.720 43.528 -13.978 1.00 . A A . 110 SER OG 1 1
16 24842 1 1 111 GLY C C 2.169 47.252 -14.510 1.00 . A A . 111 GLY C 1 1
16 24843 1 1 111 GLY CA C 1.816 46.243 -13.435 1.00 . A A . 111 GLY CA 1 1
16 24844 1 1 111 GLY H H 3.628 46.342 -12.343 1.00 . A A . 111 GLY H 1 1
16 24845 1 1 111 GLY HA2 H 1.283 45.421 -13.888 1.00 . A A . 111 GLY HA2 1 1
16 24846 1 1 111 GLY HA3 H 1.174 46.719 -12.708 1.00 . A A . 111 GLY HA3 1 1
16 24847 1 1 111 GLY N N 2.988 45.724 -12.755 1.00 . A A . 111 GLY N 1 1
16 24848 1 1 111 GLY O O 3.278 47.238 -15.044 1.00 . A A . 111 GLY O 1 1
17 24849 1 1 1 GLY C C -11.121 -31.677 15.634 1.00 . A A . 1 GLY C 1 1
17 24850 1 1 1 GLY CA C -12.325 -32.439 16.153 1.00 . A A . 1 GLY CA 1 1
17 24851 1 1 1 GLY H1 H -13.491 -31.708 14.544 1.00 . A A . 1 GLY H1 1 1
17 24852 1 1 1 GLY HA2 H -12.460 -32.209 17.200 1.00 . A A . 1 GLY HA2 1 1
17 24853 1 1 1 GLY HA3 H -12.138 -33.497 16.049 1.00 . A A . 1 GLY HA3 1 1
17 24854 1 1 1 GLY N N -13.543 -32.105 15.439 1.00 . A A . 1 GLY N 1 1
17 24855 1 1 1 GLY O O -11.161 -30.454 15.505 1.00 . A A . 1 GLY O 1 1
17 24856 1 1 2 SER C C -9.139 -30.761 13.750 1.00 . A A . 2 SER C 1 1
17 24857 1 1 2 SER CA C -8.825 -31.786 14.835 1.00 . A A . 2 SER CA 1 1
17 24858 1 1 2 SER CB C -7.879 -32.855 14.284 1.00 . A A . 2 SER CB 1 1
17 24859 1 1 2 SER H H -10.077 -33.373 15.463 1.00 . A A . 2 SER H 1 1
17 24860 1 1 2 SER HA H -8.344 -31.283 15.661 1.00 . A A . 2 SER HA 1 1
17 24861 1 1 2 SER HB2 H -8.400 -33.447 13.548 1.00 . A A . 2 SER HB2 1 1
17 24862 1 1 2 SER HB3 H -7.027 -32.376 13.824 1.00 . A A . 2 SER HB3 1 1
17 24863 1 1 2 SER HG H -8.130 -33.866 15.944 1.00 . A A . 2 SER HG 1 1
17 24864 1 1 2 SER N N -10.047 -32.402 15.338 1.00 . A A . 2 SER N 1 1
17 24865 1 1 2 SER O O -8.785 -29.588 13.867 1.00 . A A . 2 SER O 1 1
17 24866 1 1 2 SER OG O -7.420 -33.710 15.317 1.00 . A A . 2 SER OG 1 1
17 24867 1 1 3 SER C C -11.576 -30.644 11.085 1.00 . A A . 3 SER C 1 1
17 24868 1 1 3 SER CA C -10.167 -30.338 11.584 1.00 . A A . 3 SER CA 1 1
17 24869 1 1 3 SER CB C -9.164 -30.491 10.439 1.00 . A A . 3 SER CB 1 1
17 24870 1 1 3 SER H H -10.062 -32.159 12.658 1.00 . A A . 3 SER H 1 1
17 24871 1 1 3 SER HA H -10.138 -29.320 11.943 1.00 . A A . 3 SER HA 1 1
17 24872 1 1 3 SER HB2 H -9.003 -31.540 10.243 1.00 . A A . 3 SER HB2 1 1
17 24873 1 1 3 SER HB3 H -9.557 -30.015 9.553 1.00 . A A . 3 SER HB3 1 1
17 24874 1 1 3 SER HG H -7.991 -28.940 10.676 1.00 . A A . 3 SER HG 1 1
17 24875 1 1 3 SER N N -9.807 -31.213 12.693 1.00 . A A . 3 SER N 1 1
17 24876 1 1 3 SER O O -12.080 -31.753 11.257 1.00 . A A . 3 SER O 1 1
17 24877 1 1 3 SER OG O -7.921 -29.893 10.767 1.00 . A A . 3 SER OG 1 1
17 24878 1 1 4 GLY C C -13.741 -31.185 9.291 1.00 . A A . 4 GLY C 1 1
17 24879 1 1 4 GLY CA C -13.551 -29.833 9.950 1.00 . A A . 4 GLY CA 1 1
17 24880 1 1 4 GLY H H -11.755 -28.788 10.356 1.00 . A A . 4 GLY H 1 1
17 24881 1 1 4 GLY HA2 H -14.253 -29.740 10.765 1.00 . A A . 4 GLY HA2 1 1
17 24882 1 1 4 GLY HA3 H -13.754 -29.060 9.224 1.00 . A A . 4 GLY HA3 1 1
17 24883 1 1 4 GLY N N -12.206 -29.651 10.465 1.00 . A A . 4 GLY N 1 1
17 24884 1 1 4 GLY O O -12.971 -31.568 8.411 1.00 . A A . 4 GLY O 1 1
17 24885 1 1 5 SER C C -15.531 -33.123 7.721 1.00 . A A . 5 SER C 1 1
17 24886 1 1 5 SER CA C -15.056 -33.230 9.167 1.00 . A A . 5 SER CA 1 1
17 24887 1 1 5 SER CB C -16.114 -33.940 10.013 1.00 . A A . 5 SER CB 1 1
17 24888 1 1 5 SER H H -15.348 -31.550 10.423 1.00 . A A . 5 SER H 1 1
17 24889 1 1 5 SER HA H -14.142 -33.804 9.192 1.00 . A A . 5 SER HA 1 1
17 24890 1 1 5 SER HB2 H -17.038 -33.384 9.970 1.00 . A A . 5 SER HB2 1 1
17 24891 1 1 5 SER HB3 H -16.274 -34.935 9.623 1.00 . A A . 5 SER HB3 1 1
17 24892 1 1 5 SER HG H -16.475 -34.136 11.928 1.00 . A A . 5 SER HG 1 1
17 24893 1 1 5 SER N N -14.770 -31.910 9.718 1.00 . A A . 5 SER N 1 1
17 24894 1 1 5 SER O O -16.654 -32.693 7.455 1.00 . A A . 5 SER O 1 1
17 24895 1 1 5 SER OG O -15.704 -34.040 11.365 1.00 . A A . 5 SER OG 1 1
17 24896 1 1 6 SER C C -15.189 -32.022 4.912 1.00 . A A . 6 SER C 1 1
17 24897 1 1 6 SER CA C -14.997 -33.464 5.371 1.00 . A A . 6 SER CA 1 1
17 24898 1 1 6 SER CB C -16.264 -34.274 5.088 1.00 . A A . 6 SER CB 1 1
17 24899 1 1 6 SER H H -13.788 -33.852 7.066 1.00 . A A . 6 SER H 1 1
17 24900 1 1 6 SER HA H -14.173 -33.897 4.823 1.00 . A A . 6 SER HA 1 1
17 24901 1 1 6 SER HB2 H -16.152 -35.267 5.496 1.00 . A A . 6 SER HB2 1 1
17 24902 1 1 6 SER HB3 H -17.110 -33.787 5.552 1.00 . A A . 6 SER HB3 1 1
17 24903 1 1 6 SER HG H -16.851 -35.248 3.493 1.00 . A A . 6 SER HG 1 1
17 24904 1 1 6 SER N N -14.668 -33.518 6.790 1.00 . A A . 6 SER N 1 1
17 24905 1 1 6 SER O O -16.103 -31.718 4.146 1.00 . A A . 6 SER O 1 1
17 24906 1 1 6 SER OG O -16.503 -34.377 3.695 1.00 . A A . 6 SER OG 1 1
17 24907 1 1 7 GLY C C -13.047 -29.086 4.869 1.00 . A A . 7 GLY C 1 1
17 24908 1 1 7 GLY CA C -14.409 -29.735 5.016 1.00 . A A . 7 GLY CA 1 1
17 24909 1 1 7 GLY H H -13.610 -31.435 5.995 1.00 . A A . 7 GLY H 1 1
17 24910 1 1 7 GLY HA2 H -14.938 -29.656 4.078 1.00 . A A . 7 GLY HA2 1 1
17 24911 1 1 7 GLY HA3 H -14.965 -29.208 5.778 1.00 . A A . 7 GLY HA3 1 1
17 24912 1 1 7 GLY N N -14.319 -31.135 5.387 1.00 . A A . 7 GLY N 1 1
17 24913 1 1 7 GLY O O -12.125 -29.382 5.628 1.00 . A A . 7 GLY O 1 1
17 24914 1 1 8 ALA C C -11.470 -26.352 4.620 1.00 . A A . 8 ALA C 1 1
17 24915 1 1 8 ALA CA C -11.660 -27.507 3.642 1.00 . A A . 8 ALA CA 1 1
17 24916 1 1 8 ALA CB C -11.606 -27.001 2.208 1.00 . A A . 8 ALA CB 1 1
17 24917 1 1 8 ALA H H -13.691 -28.006 3.315 1.00 . A A . 8 ALA H 1 1
17 24918 1 1 8 ALA HA H -10.857 -28.216 3.778 1.00 . A A . 8 ALA HA 1 1
17 24919 1 1 8 ALA HB1 H -12.438 -27.409 1.652 1.00 . A A . 8 ALA HB1 1 1
17 24920 1 1 8 ALA HB2 H -11.664 -25.923 2.205 1.00 . A A . 8 ALA HB2 1 1
17 24921 1 1 8 ALA HB3 H -10.679 -27.314 1.752 1.00 . A A . 8 ALA HB3 1 1
17 24922 1 1 8 ALA N N -12.919 -28.199 3.887 1.00 . A A . 8 ALA N 1 1
17 24923 1 1 8 ALA O O -11.972 -25.250 4.398 1.00 . A A . 8 ALA O 1 1
17 24924 1 1 9 ILE C C -10.288 -24.223 6.074 1.00 . A A . 9 ILE C 1 1
17 24925 1 1 9 ILE CA C -10.488 -25.594 6.713 1.00 . A A . 9 ILE CA 1 1
17 24926 1 1 9 ILE CB C -9.248 -25.939 7.558 1.00 . A A . 9 ILE CB 1 1
17 24927 1 1 9 ILE CD1 C -8.976 -28.468 7.455 1.00 . A A . 9 ILE CD1 1 1
17 24928 1 1 9 ILE CG1 C -9.445 -27.281 8.267 1.00 . A A . 9 ILE CG1 1 1
17 24929 1 1 9 ILE CG2 C -8.972 -24.836 8.568 1.00 . A A . 9 ILE CG2 1 1
17 24930 1 1 9 ILE H H -10.371 -27.510 5.822 1.00 . A A . 9 ILE H 1 1
17 24931 1 1 9 ILE HA H -11.346 -25.552 7.368 1.00 . A A . 9 ILE HA 1 1
17 24932 1 1 9 ILE HB H -8.398 -26.010 6.897 1.00 . A A . 9 ILE HB 1 1
17 24933 1 1 9 ILE HD11 H -9.833 -29.008 7.080 1.00 . A A . 9 ILE HD11 1 1
17 24934 1 1 9 ILE HD12 H -8.375 -28.123 6.627 1.00 . A A . 9 ILE HD12 1 1
17 24935 1 1 9 ILE HD13 H -8.385 -29.121 8.081 1.00 . A A . 9 ILE HD13 1 1
17 24936 1 1 9 ILE HG12 H -8.893 -27.275 9.194 1.00 . A A . 9 ILE HG12 1 1
17 24937 1 1 9 ILE HG13 H -10.495 -27.417 8.479 1.00 . A A . 9 ILE HG13 1 1
17 24938 1 1 9 ILE HG21 H -9.636 -24.946 9.413 1.00 . A A . 9 ILE HG21 1 1
17 24939 1 1 9 ILE HG22 H -7.948 -24.904 8.905 1.00 . A A . 9 ILE HG22 1 1
17 24940 1 1 9 ILE HG23 H -9.135 -23.874 8.105 1.00 . A A . 9 ILE HG23 1 1
17 24941 1 1 9 ILE N N -10.744 -26.612 5.702 1.00 . A A . 9 ILE N 1 1
17 24942 1 1 9 ILE O O -9.553 -24.083 5.098 1.00 . A A . 9 ILE O 1 1
17 24943 1 1 10 ASN C C -10.087 -20.960 7.099 1.00 . A A . 10 ASN C 1 1
17 24944 1 1 10 ASN CA C -10.842 -21.853 6.120 1.00 . A A . 10 ASN CA 1 1
17 24945 1 1 10 ASN CB C -12.234 -21.277 5.855 1.00 . A A . 10 ASN CB 1 1
17 24946 1 1 10 ASN CG C -13.057 -22.153 4.931 1.00 . A A . 10 ASN CG 1 1
17 24947 1 1 10 ASN H H -11.519 -23.388 7.411 1.00 . A A . 10 ASN H 1 1
17 24948 1 1 10 ASN HA H -10.295 -21.892 5.190 1.00 . A A . 10 ASN HA 1 1
17 24949 1 1 10 ASN HB2 H -12.762 -21.181 6.793 1.00 . A A . 10 ASN HB2 1 1
17 24950 1 1 10 ASN HB3 H -12.133 -20.302 5.402 1.00 . A A . 10 ASN HB3 1 1
17 24951 1 1 10 ASN HD21 H -11.653 -22.035 3.528 1.00 . A A . 10 ASN HD21 1 1
17 24952 1 1 10 ASN HD22 H -13.041 -22.980 3.123 1.00 . A A . 10 ASN HD22 1 1
17 24953 1 1 10 ASN N N -10.948 -23.214 6.634 1.00 . A A . 10 ASN N 1 1
17 24954 1 1 10 ASN ND2 N -12.530 -22.416 3.741 1.00 . A A . 10 ASN ND2 1 1
17 24955 1 1 10 ASN O O -10.691 -20.275 7.924 1.00 . A A . 10 ASN O 1 1
17 24956 1 1 10 ASN OD1 O -14.153 -22.589 5.284 1.00 . A A . 10 ASN OD1 1 1
17 24957 1 1 11 SER C C -7.052 -19.207 7.071 1.00 . A A . 11 SER C 1 1
17 24958 1 1 11 SER CA C -7.922 -20.165 7.879 1.00 . A A . 11 SER CA 1 1
17 24959 1 1 11 SER CB C -7.040 -21.065 8.746 1.00 . A A . 11 SER CB 1 1
17 24960 1 1 11 SER H H -8.337 -21.539 6.323 1.00 . A A . 11 SER H 1 1
17 24961 1 1 11 SER HA H -8.572 -19.588 8.521 1.00 . A A . 11 SER HA 1 1
17 24962 1 1 11 SER HB2 H -6.359 -20.454 9.318 1.00 . A A . 11 SER HB2 1 1
17 24963 1 1 11 SER HB3 H -7.663 -21.637 9.418 1.00 . A A . 11 SER HB3 1 1
17 24964 1 1 11 SER HG H -5.351 -21.816 8.096 1.00 . A A . 11 SER HG 1 1
17 24965 1 1 11 SER N N -8.761 -20.972 7.001 1.00 . A A . 11 SER N 1 1
17 24966 1 1 11 SER O O -5.954 -19.560 6.642 1.00 . A A . 11 SER O 1 1
17 24967 1 1 11 SER OG O -6.287 -21.962 7.947 1.00 . A A . 11 SER OG 1 1
17 24968 1 1 12 ARG C C -7.480 -15.614 6.254 1.00 . A A . 12 ARG C 1 1
17 24969 1 1 12 ARG CA C -6.823 -16.983 6.109 1.00 . A A . 12 ARG CA 1 1
17 24970 1 1 12 ARG CB C -6.754 -17.374 4.632 1.00 . A A . 12 ARG CB 1 1
17 24971 1 1 12 ARG CD C -7.952 -17.541 2.429 1.00 . A A . 12 ARG CD 1 1
17 24972 1 1 12 ARG CG C -8.100 -17.331 3.927 1.00 . A A . 12 ARG CG 1 1
17 24973 1 1 12 ARG CZ C -7.987 -19.966 2.026 1.00 . A A . 12 ARG CZ 1 1
17 24974 1 1 12 ARG H H -8.433 -17.770 7.234 1.00 . A A . 12 ARG H 1 1
17 24975 1 1 12 ARG HA H -5.820 -16.931 6.505 1.00 . A A . 12 ARG HA 1 1
17 24976 1 1 12 ARG HB2 H -6.084 -16.697 4.123 1.00 . A A . 12 ARG HB2 1 1
17 24977 1 1 12 ARG HB3 H -6.365 -18.379 4.556 1.00 . A A . 12 ARG HB3 1 1
17 24978 1 1 12 ARG HD2 H -8.932 -17.513 1.976 1.00 . A A . 12 ARG HD2 1 1
17 24979 1 1 12 ARG HD3 H -7.347 -16.742 2.025 1.00 . A A . 12 ARG HD3 1 1
17 24980 1 1 12 ARG HE H -6.353 -18.824 1.963 1.00 . A A . 12 ARG HE 1 1
17 24981 1 1 12 ARG HG2 H -8.732 -18.111 4.328 1.00 . A A . 12 ARG HG2 1 1
17 24982 1 1 12 ARG HG3 H -8.557 -16.369 4.104 1.00 . A A . 12 ARG HG3 1 1
17 24983 1 1 12 ARG HH11 H -9.786 -19.147 2.443 1.00 . A A . 12 ARG HH11 1 1
17 24984 1 1 12 ARG HH12 H -9.797 -20.855 2.157 1.00 . A A . 12 ARG HH12 1 1
17 24985 1 1 12 ARG HH21 H -6.355 -21.073 1.585 1.00 . A A . 12 ARG HH21 1 1
17 24986 1 1 12 ARG HH22 H -7.844 -21.950 1.670 1.00 . A A . 12 ARG HH22 1 1
17 24987 1 1 12 ARG N N -7.552 -17.992 6.867 1.00 . A A . 12 ARG N 1 1
17 24988 1 1 12 ARG NE N -7.321 -18.820 2.115 1.00 . A A . 12 ARG NE 1 1
17 24989 1 1 12 ARG NH1 N -9.298 -19.992 2.226 1.00 . A A . 12 ARG NH1 1 1
17 24990 1 1 12 ARG NH2 N -7.342 -21.089 1.736 1.00 . A A . 12 ARG NH2 1 1
17 24991 1 1 12 ARG O O -8.706 -15.502 6.278 1.00 . A A . 12 ARG O 1 1
17 24992 1 1 13 HIS C C -6.051 -12.196 6.231 1.00 . A A . 13 HIS C 1 1
17 24993 1 1 13 HIS CA C -7.158 -13.213 6.492 1.00 . A A . 13 HIS CA 1 1
17 24994 1 1 13 HIS CB C -7.739 -13.004 7.891 1.00 . A A . 13 HIS CB 1 1
17 24995 1 1 13 HIS CD2 C -10.206 -13.363 7.177 1.00 . A A . 13 HIS CD2 1 1
17 24996 1 1 13 HIS CE1 C -10.912 -14.404 8.973 1.00 . A A . 13 HIS CE1 1 1
17 24997 1 1 13 HIS CG C -9.157 -13.466 8.026 1.00 . A A . 13 HIS CG 1 1
17 24998 1 1 13 HIS H H -5.689 -14.728 6.324 1.00 . A A . 13 HIS H 1 1
17 24999 1 1 13 HIS HA H -7.940 -13.069 5.762 1.00 . A A . 13 HIS HA 1 1
17 25000 1 1 13 HIS HB2 H -7.143 -13.551 8.606 1.00 . A A . 13 HIS HB2 1 1
17 25001 1 1 13 HIS HB3 H -7.708 -11.951 8.133 1.00 . A A . 13 HIS HB3 1 1
17 25002 1 1 13 HIS HD1 H -9.109 -14.349 9.938 1.00 . A A . 13 HIS HD1 1 1
17 25003 1 1 13 HIS HD2 H -10.198 -12.902 6.199 1.00 . A A . 13 HIS HD2 1 1
17 25004 1 1 13 HIS HE1 H -11.546 -14.915 9.682 1.00 . A A . 13 HIS HE1 1 1
17 25005 1 1 13 HIS HE2 H -12.161 -14.105 7.378 1.00 . A A . 13 HIS HE2 1 1
17 25006 1 1 13 HIS N N -6.657 -14.575 6.350 1.00 . A A . 13 HIS N 1 1
17 25007 1 1 13 HIS ND1 N -9.632 -14.122 9.142 1.00 . A A . 13 HIS ND1 1 1
17 25008 1 1 13 HIS NE2 N -11.285 -13.953 7.789 1.00 . A A . 13 HIS NE2 1 1
17 25009 1 1 13 HIS O O -4.911 -12.381 6.658 1.00 . A A . 13 HIS O 1 1
17 25010 1 1 14 VAL C C -6.081 -8.699 5.240 1.00 . A A . 14 VAL C 1 1
17 25011 1 1 14 VAL CA C -5.429 -10.076 5.210 1.00 . A A . 14 VAL CA 1 1
17 25012 1 1 14 VAL CB C -4.793 -10.300 3.825 1.00 . A A . 14 VAL CB 1 1
17 25013 1 1 14 VAL CG1 C -3.818 -9.180 3.497 1.00 . A A . 14 VAL CG1 1 1
17 25014 1 1 14 VAL CG2 C -4.101 -11.654 3.769 1.00 . A A . 14 VAL CG2 1 1
17 25015 1 1 14 VAL H H -7.317 -11.031 5.214 1.00 . A A . 14 VAL H 1 1
17 25016 1 1 14 VAL HA H -4.644 -10.109 5.952 1.00 . A A . 14 VAL HA 1 1
17 25017 1 1 14 VAL HB H -5.580 -10.291 3.084 1.00 . A A . 14 VAL HB 1 1
17 25018 1 1 14 VAL HG11 H -4.159 -8.261 3.952 1.00 . A A . 14 VAL HG11 1 1
17 25019 1 1 14 VAL HG12 H -2.839 -9.431 3.879 1.00 . A A . 14 VAL HG12 1 1
17 25020 1 1 14 VAL HG13 H -3.764 -9.051 2.426 1.00 . A A . 14 VAL HG13 1 1
17 25021 1 1 14 VAL HG21 H -4.825 -12.435 3.948 1.00 . A A . 14 VAL HG21 1 1
17 25022 1 1 14 VAL HG22 H -3.657 -11.792 2.794 1.00 . A A . 14 VAL HG22 1 1
17 25023 1 1 14 VAL HG23 H -3.331 -11.696 4.524 1.00 . A A . 14 VAL HG23 1 1
17 25024 1 1 14 VAL N N -6.393 -11.122 5.527 1.00 . A A . 14 VAL N 1 1
17 25025 1 1 14 VAL O O -7.131 -8.484 4.635 1.00 . A A . 14 VAL O 1 1
17 25026 1 1 15 SER C C -4.836 -5.399 6.171 1.00 . A A . 15 SER C 1 1
17 25027 1 1 15 SER CA C -5.973 -6.410 6.063 1.00 . A A . 15 SER CA 1 1
17 25028 1 1 15 SER CB C -6.892 -6.294 7.281 1.00 . A A . 15 SER CB 1 1
17 25029 1 1 15 SER H H -4.619 -8.000 6.411 1.00 . A A . 15 SER H 1 1
17 25030 1 1 15 SER HA H -6.544 -6.199 5.171 1.00 . A A . 15 SER HA 1 1
17 25031 1 1 15 SER HB2 H -7.439 -7.216 7.405 1.00 . A A . 15 SER HB2 1 1
17 25032 1 1 15 SER HB3 H -6.295 -6.107 8.162 1.00 . A A . 15 SER HB3 1 1
17 25033 1 1 15 SER HG H -7.370 -4.472 6.742 1.00 . A A . 15 SER HG 1 1
17 25034 1 1 15 SER N N -5.452 -7.767 5.950 1.00 . A A . 15 SER N 1 1
17 25035 1 1 15 SER O O -3.882 -5.599 6.922 1.00 . A A . 15 SER O 1 1
17 25036 1 1 15 SER OG O -7.817 -5.232 7.122 1.00 . A A . 15 SER OG 1 1
17 25037 1 1 16 ALA C C -4.375 -2.076 6.267 1.00 . A A . 16 ALA C 1 1
17 25038 1 1 16 ALA CA C -3.929 -3.267 5.426 1.00 . A A . 16 ALA CA 1 1
17 25039 1 1 16 ALA CB C -3.613 -2.823 4.005 1.00 . A A . 16 ALA CB 1 1
17 25040 1 1 16 ALA H H -5.730 -4.209 4.836 1.00 . A A . 16 ALA H 1 1
17 25041 1 1 16 ALA HA H -3.029 -3.682 5.856 1.00 . A A . 16 ALA HA 1 1
17 25042 1 1 16 ALA HB1 H -3.977 -1.818 3.854 1.00 . A A . 16 ALA HB1 1 1
17 25043 1 1 16 ALA HB2 H -2.545 -2.847 3.850 1.00 . A A . 16 ALA HB2 1 1
17 25044 1 1 16 ALA HB3 H -4.093 -3.490 3.305 1.00 . A A . 16 ALA HB3 1 1
17 25045 1 1 16 ALA N N -4.946 -4.312 5.415 1.00 . A A . 16 ALA N 1 1
17 25046 1 1 16 ALA O O -5.544 -1.691 6.245 1.00 . A A . 16 ALA O 1 1
17 25047 1 1 17 TYR C C -2.495 0.517 8.056 1.00 . A A . 17 TYR C 1 1
17 25048 1 1 17 TYR CA C -3.734 -0.352 7.860 1.00 . A A . 17 TYR CA 1 1
17 25049 1 1 17 TYR CB C -4.260 -0.822 9.217 1.00 . A A . 17 TYR CB 1 1
17 25050 1 1 17 TYR CD1 C -2.349 -0.663 10.859 1.00 . A A . 17 TYR CD1 1 1
17 25051 1 1 17 TYR CD2 C -3.051 -2.830 10.156 1.00 . A A . 17 TYR CD2 1 1
17 25052 1 1 17 TYR CE1 C -1.379 -1.233 11.661 1.00 . A A . 17 TYR CE1 1 1
17 25053 1 1 17 TYR CE2 C -2.084 -3.408 10.956 1.00 . A A . 17 TYR CE2 1 1
17 25054 1 1 17 TYR CG C -3.201 -1.450 10.094 1.00 . A A . 17 TYR CG 1 1
17 25055 1 1 17 TYR CZ C -1.251 -2.606 11.706 1.00 . A A . 17 TYR CZ 1 1
17 25056 1 1 17 TYR H H -2.522 -1.850 6.984 1.00 . A A . 17 TYR H 1 1
17 25057 1 1 17 TYR HA H -4.498 0.235 7.372 1.00 . A A . 17 TYR HA 1 1
17 25058 1 1 17 TYR HB2 H -4.671 0.023 9.748 1.00 . A A . 17 TYR HB2 1 1
17 25059 1 1 17 TYR HB3 H -5.038 -1.554 9.059 1.00 . A A . 17 TYR HB3 1 1
17 25060 1 1 17 TYR HD1 H -2.451 0.411 10.822 1.00 . A A . 17 TYR HD1 1 1
17 25061 1 1 17 TYR HD2 H -3.705 -3.456 9.566 1.00 . A A . 17 TYR HD2 1 1
17 25062 1 1 17 TYR HE1 H -0.726 -0.605 12.249 1.00 . A A . 17 TYR HE1 1 1
17 25063 1 1 17 TYR HE2 H -1.984 -4.483 10.991 1.00 . A A . 17 TYR HE2 1 1
17 25064 1 1 17 TYR HH H -0.274 -2.738 13.357 1.00 . A A . 17 TYR HH 1 1
17 25065 1 1 17 TYR N N -3.436 -1.498 7.009 1.00 . A A . 17 TYR N 1 1
17 25066 1 1 17 TYR O O -1.456 0.043 8.514 1.00 . A A . 17 TYR O 1 1
17 25067 1 1 17 TYR OH O -0.286 -3.178 12.504 1.00 . A A . 17 TYR OH 1 1
17 25068 1 1 18 GLY C C -1.850 4.123 7.427 1.00 . A A . 18 GLY C 1 1
17 25069 1 1 18 GLY CA C -1.498 2.710 7.850 1.00 . A A . 18 GLY CA 1 1
17 25070 1 1 18 GLY H H -3.467 2.116 7.345 1.00 . A A . 18 GLY H 1 1
17 25071 1 1 18 GLY HA2 H -1.187 2.722 8.884 1.00 . A A . 18 GLY HA2 1 1
17 25072 1 1 18 GLY HA3 H -0.678 2.359 7.241 1.00 . A A . 18 GLY HA3 1 1
17 25073 1 1 18 GLY N N -2.614 1.794 7.705 1.00 . A A . 18 GLY N 1 1
17 25074 1 1 18 GLY O O -2.932 4.386 6.902 1.00 . A A . 18 GLY O 1 1
17 25075 1 1 19 PRO C C -1.111 6.699 5.799 1.00 . A A . 19 PRO C 1 1
17 25076 1 1 19 PRO CA C -1.115 6.472 7.307 1.00 . A A . 19 PRO CA 1 1
17 25077 1 1 19 PRO CB C 0.083 7.169 7.956 1.00 . A A . 19 PRO CB 1 1
17 25078 1 1 19 PRO CD C 0.392 4.820 8.281 1.00 . A A . 19 PRO CD 1 1
17 25079 1 1 19 PRO CG C 1.128 6.112 8.054 1.00 . A A . 19 PRO CG 1 1
17 25080 1 1 19 PRO HA H -2.031 6.862 7.726 1.00 . A A . 19 PRO HA 1 1
17 25081 1 1 19 PRO HB2 H 0.407 7.990 7.332 1.00 . A A . 19 PRO HB2 1 1
17 25082 1 1 19 PRO HB3 H -0.196 7.538 8.931 1.00 . A A . 19 PRO HB3 1 1
17 25083 1 1 19 PRO HD2 H 0.904 4.003 7.795 1.00 . A A . 19 PRO HD2 1 1
17 25084 1 1 19 PRO HD3 H 0.287 4.627 9.338 1.00 . A A . 19 PRO HD3 1 1
17 25085 1 1 19 PRO HG2 H 1.691 6.066 7.134 1.00 . A A . 19 PRO HG2 1 1
17 25086 1 1 19 PRO HG3 H 1.784 6.320 8.886 1.00 . A A . 19 PRO HG3 1 1
17 25087 1 1 19 PRO N N -0.920 5.062 7.658 1.00 . A A . 19 PRO N 1 1
17 25088 1 1 19 PRO O O -1.910 7.474 5.276 1.00 . A A . 19 PRO O 1 1
17 25089 1 1 20 GLY C C -1.334 5.614 2.949 1.00 . A A . 20 GLY C 1 1
17 25090 1 1 20 GLY CA C -0.113 6.159 3.664 1.00 . A A . 20 GLY CA 1 1
17 25091 1 1 20 GLY H H 0.408 5.414 5.576 1.00 . A A . 20 GLY H 1 1
17 25092 1 1 20 GLY HA2 H -0.005 7.206 3.422 1.00 . A A . 20 GLY HA2 1 1
17 25093 1 1 20 GLY HA3 H 0.760 5.627 3.316 1.00 . A A . 20 GLY HA3 1 1
17 25094 1 1 20 GLY N N -0.204 6.018 5.105 1.00 . A A . 20 GLY N 1 1
17 25095 1 1 20 GLY O O -1.679 6.070 1.858 1.00 . A A . 20 GLY O 1 1
17 25096 1 1 21 LEU C C -4.373 4.969 3.067 1.00 . A A . 21 LEU C 1 1
17 25097 1 1 21 LEU CA C -3.178 4.025 2.979 1.00 . A A . 21 LEU CA 1 1
17 25098 1 1 21 LEU CB C -3.500 2.708 3.686 1.00 . A A . 21 LEU CB 1 1
17 25099 1 1 21 LEU CD1 C -2.804 0.423 4.446 1.00 . A A . 21 LEU CD1 1 1
17 25100 1 1 21 LEU CD2 C -2.343 1.150 2.098 1.00 . A A . 21 LEU CD2 1 1
17 25101 1 1 21 LEU CG C -2.456 1.599 3.548 1.00 . A A . 21 LEU CG 1 1
17 25102 1 1 21 LEU H H -1.666 4.314 4.431 1.00 . A A . 21 LEU H 1 1
17 25103 1 1 21 LEU HA H -2.970 3.825 1.938 1.00 . A A . 21 LEU HA 1 1
17 25104 1 1 21 LEU HB2 H -3.621 2.918 4.737 1.00 . A A . 21 LEU HB2 1 1
17 25105 1 1 21 LEU HB3 H -4.433 2.337 3.285 1.00 . A A . 21 LEU HB3 1 1
17 25106 1 1 21 LEU HD11 H -2.213 -0.435 4.162 1.00 . A A . 21 LEU HD11 1 1
17 25107 1 1 21 LEU HD12 H -3.853 0.188 4.342 1.00 . A A . 21 LEU HD12 1 1
17 25108 1 1 21 LEU HD13 H -2.594 0.681 5.474 1.00 . A A . 21 LEU HD13 1 1
17 25109 1 1 21 LEU HD21 H -2.796 1.891 1.456 1.00 . A A . 21 LEU HD21 1 1
17 25110 1 1 21 LEU HD22 H -2.854 0.206 1.973 1.00 . A A . 21 LEU HD22 1 1
17 25111 1 1 21 LEU HD23 H -1.302 1.035 1.837 1.00 . A A . 21 LEU HD23 1 1
17 25112 1 1 21 LEU HG H -1.492 1.980 3.856 1.00 . A A . 21 LEU HG 1 1
17 25113 1 1 21 LEU N N -1.989 4.635 3.564 1.00 . A A . 21 LEU N 1 1
17 25114 1 1 21 LEU O O -5.127 5.124 2.106 1.00 . A A . 21 LEU O 1 1
17 25115 1 1 22 SER C C -5.438 7.810 3.646 1.00 . A A . 22 SER C 1 1
17 25116 1 1 22 SER CA C -5.645 6.525 4.442 1.00 . A A . 22 SER CA 1 1
17 25117 1 1 22 SER CB C -5.783 6.850 5.930 1.00 . A A . 22 SER CB 1 1
17 25118 1 1 22 SER H H -3.906 5.431 4.955 1.00 . A A . 22 SER H 1 1
17 25119 1 1 22 SER HA H -6.550 6.046 4.101 1.00 . A A . 22 SER HA 1 1
17 25120 1 1 22 SER HB2 H -4.866 7.295 6.285 1.00 . A A . 22 SER HB2 1 1
17 25121 1 1 22 SER HB3 H -6.599 7.544 6.070 1.00 . A A . 22 SER HB3 1 1
17 25122 1 1 22 SER HG H -5.658 4.920 6.244 1.00 . A A . 22 SER HG 1 1
17 25123 1 1 22 SER N N -4.540 5.597 4.227 1.00 . A A . 22 SER N 1 1
17 25124 1 1 22 SER O O -6.375 8.342 3.049 1.00 . A A . 22 SER O 1 1
17 25125 1 1 22 SER OG O -6.045 5.680 6.686 1.00 . A A . 22 SER OG 1 1
17 25126 1 1 23 HIS C C -2.360 9.701 2.811 1.00 . A A . 23 HIS C 1 1
17 25127 1 1 23 HIS CA C -3.872 9.526 2.919 1.00 . A A . 23 HIS CA 1 1
17 25128 1 1 23 HIS CB C -4.489 10.739 3.616 1.00 . A A . 23 HIS CB 1 1
17 25129 1 1 23 HIS CD2 C -2.862 11.809 5.330 1.00 . A A . 23 HIS CD2 1 1
17 25130 1 1 23 HIS CE1 C -3.662 10.885 7.151 1.00 . A A . 23 HIS CE1 1 1
17 25131 1 1 23 HIS CG C -3.899 11.019 4.964 1.00 . A A . 23 HIS CG 1 1
17 25132 1 1 23 HIS H H -3.500 7.834 4.136 1.00 . A A . 23 HIS H 1 1
17 25133 1 1 23 HIS HA H -4.284 9.446 1.924 1.00 . A A . 23 HIS HA 1 1
17 25134 1 1 23 HIS HB2 H -4.340 11.614 3.001 1.00 . A A . 23 HIS HB2 1 1
17 25135 1 1 23 HIS HB3 H -5.549 10.572 3.745 1.00 . A A . 23 HIS HB3 1 1
17 25136 1 1 23 HIS HD1 H -5.131 9.831 6.193 1.00 . A A . 23 HIS HD1 1 1
17 25137 1 1 23 HIS HD2 H -2.248 12.408 4.672 1.00 . A A . 23 HIS HD2 1 1
17 25138 1 1 23 HIS HE1 H -3.809 10.612 8.185 1.00 . A A . 23 HIS HE1 1 1
17 25139 1 1 23 HIS HE2 H -2.125 12.235 7.250 1.00 . A A . 23 HIS HE2 1 1
17 25140 1 1 23 HIS N N -4.204 8.304 3.642 1.00 . A A . 23 HIS N 1 1
17 25141 1 1 23 HIS ND1 N -4.378 10.454 6.127 1.00 . A A . 23 HIS ND1 1 1
17 25142 1 1 23 HIS NE2 N -2.736 11.708 6.694 1.00 . A A . 23 HIS NE2 1 1
17 25143 1 1 23 HIS O O -1.593 8.874 3.303 1.00 . A A . 23 HIS O 1 1
17 25144 1 1 24 GLY C C -0.250 12.376 1.327 1.00 . A A . 24 GLY C 1 1
17 25145 1 1 24 GLY CA C -0.520 11.046 2.003 1.00 . A A . 24 GLY CA 1 1
17 25146 1 1 24 GLY H H -2.596 11.408 1.793 1.00 . A A . 24 GLY H 1 1
17 25147 1 1 24 GLY HA2 H -0.053 11.046 2.976 1.00 . A A . 24 GLY HA2 1 1
17 25148 1 1 24 GLY HA3 H -0.086 10.257 1.406 1.00 . A A . 24 GLY HA3 1 1
17 25149 1 1 24 GLY N N -1.939 10.783 2.164 1.00 . A A . 24 GLY N 1 1
17 25150 1 1 24 GLY O O -1.166 13.171 1.120 1.00 . A A . 24 GLY O 1 1
17 25151 1 1 25 MET C C 2.435 13.602 -0.759 1.00 . A A . 25 MET C 1 1
17 25152 1 1 25 MET CA C 1.399 13.862 0.330 1.00 . A A . 25 MET CA 1 1
17 25153 1 1 25 MET CB C 1.956 14.851 1.355 1.00 . A A . 25 MET CB 1 1
17 25154 1 1 25 MET CE C 2.478 14.539 4.601 1.00 . A A . 25 MET CE 1 1
17 25155 1 1 25 MET CG C 0.945 15.267 2.410 1.00 . A A . 25 MET CG 1 1
17 25156 1 1 25 MET H H 1.697 11.945 1.176 1.00 . A A . 25 MET H 1 1
17 25157 1 1 25 MET HA H 0.516 14.286 -0.124 1.00 . A A . 25 MET HA 1 1
17 25158 1 1 25 MET HB2 H 2.799 14.397 1.854 1.00 . A A . 25 MET HB2 1 1
17 25159 1 1 25 MET HB3 H 2.290 15.738 0.837 1.00 . A A . 25 MET HB3 1 1
17 25160 1 1 25 MET HE1 H 3.089 15.108 3.915 1.00 . A A . 25 MET HE1 1 1
17 25161 1 1 25 MET HE2 H 2.300 15.122 5.493 1.00 . A A . 25 MET HE2 1 1
17 25162 1 1 25 MET HE3 H 2.988 13.624 4.864 1.00 . A A . 25 MET HE3 1 1
17 25163 1 1 25 MET HG2 H 1.196 16.257 2.760 1.00 . A A . 25 MET HG2 1 1
17 25164 1 1 25 MET HG3 H -0.037 15.286 1.960 1.00 . A A . 25 MET HG3 1 1
17 25165 1 1 25 MET N N 1.011 12.618 0.985 1.00 . A A . 25 MET N 1 1
17 25166 1 1 25 MET O O 3.183 12.627 -0.698 1.00 . A A . 25 MET O 1 1
17 25167 1 1 25 MET SD S 0.913 14.147 3.822 1.00 . A A . 25 MET SD 1 1
17 25168 1 1 26 VAL C C 4.856 14.373 -2.355 1.00 . A A . 26 VAL C 1 1
17 25169 1 1 26 VAL CA C 3.418 14.347 -2.858 1.00 . A A . 26 VAL CA 1 1
17 25170 1 1 26 VAL CB C 3.229 15.467 -3.899 1.00 . A A . 26 VAL CB 1 1
17 25171 1 1 26 VAL CG1 C 4.244 15.329 -5.023 1.00 . A A . 26 VAL CG1 1 1
17 25172 1 1 26 VAL CG2 C 1.809 15.451 -4.446 1.00 . A A . 26 VAL CG2 1 1
17 25173 1 1 26 VAL H H 1.851 15.238 -1.749 1.00 . A A . 26 VAL H 1 1
17 25174 1 1 26 VAL HA H 3.233 13.399 -3.343 1.00 . A A . 26 VAL HA 1 1
17 25175 1 1 26 VAL HB H 3.393 16.416 -3.410 1.00 . A A . 26 VAL HB 1 1
17 25176 1 1 26 VAL HG11 H 4.289 16.251 -5.582 1.00 . A A . 26 VAL HG11 1 1
17 25177 1 1 26 VAL HG12 H 5.216 15.112 -4.605 1.00 . A A . 26 VAL HG12 1 1
17 25178 1 1 26 VAL HG13 H 3.946 14.524 -5.679 1.00 . A A . 26 VAL HG13 1 1
17 25179 1 1 26 VAL HG21 H 1.738 14.721 -5.238 1.00 . A A . 26 VAL HG21 1 1
17 25180 1 1 26 VAL HG22 H 1.121 15.192 -3.655 1.00 . A A . 26 VAL HG22 1 1
17 25181 1 1 26 VAL HG23 H 1.561 16.428 -4.833 1.00 . A A . 26 VAL HG23 1 1
17 25182 1 1 26 VAL N N 2.473 14.481 -1.756 1.00 . A A . 26 VAL N 1 1
17 25183 1 1 26 VAL O O 5.180 15.088 -1.408 1.00 . A A . 26 VAL O 1 1
17 25184 1 1 27 ASN C C 7.275 12.967 -1.201 1.00 . A A . 27 ASN C 1 1
17 25185 1 1 27 ASN CA C 7.122 13.522 -2.614 1.00 . A A . 27 ASN CA 1 1
17 25186 1 1 27 ASN CB C 7.762 14.908 -2.701 1.00 . A A . 27 ASN CB 1 1
17 25187 1 1 27 ASN CG C 8.337 15.194 -4.076 1.00 . A A . 27 ASN CG 1 1
17 25188 1 1 27 ASN H H 5.398 13.041 -3.745 1.00 . A A . 27 ASN H 1 1
17 25189 1 1 27 ASN HA H 7.622 12.860 -3.304 1.00 . A A . 27 ASN HA 1 1
17 25190 1 1 27 ASN HB2 H 7.016 15.657 -2.482 1.00 . A A . 27 ASN HB2 1 1
17 25191 1 1 27 ASN HB3 H 8.560 14.977 -1.977 1.00 . A A . 27 ASN HB3 1 1
17 25192 1 1 27 ASN HD21 H 6.770 16.336 -4.520 1.00 . A A . 27 ASN HD21 1 1
17 25193 1 1 27 ASN HD22 H 7.965 16.186 -5.758 1.00 . A A . 27 ASN HD22 1 1
17 25194 1 1 27 ASN N N 5.716 13.589 -2.997 1.00 . A A . 27 ASN N 1 1
17 25195 1 1 27 ASN ND2 N 7.618 15.986 -4.864 1.00 . A A . 27 ASN ND2 1 1
17 25196 1 1 27 ASN O O 8.195 13.338 -0.472 1.00 . A A . 27 ASN O 1 1
17 25197 1 1 27 ASN OD1 O 9.413 14.709 -4.424 1.00 . A A . 27 ASN OD1 1 1
17 25198 1 1 28 LYS C C 6.063 9.980 0.429 1.00 . A A . 28 LYS C 1 1
17 25199 1 1 28 LYS CA C 6.401 11.465 0.504 1.00 . A A . 28 LYS CA 1 1
17 25200 1 1 28 LYS CB C 5.420 12.175 1.440 1.00 . A A . 28 LYS CB 1 1
17 25201 1 1 28 LYS CD C 6.681 13.900 2.762 1.00 . A A . 28 LYS CD 1 1
17 25202 1 1 28 LYS CE C 7.518 15.148 2.526 1.00 . A A . 28 LYS CE 1 1
17 25203 1 1 28 LYS CG C 5.712 13.656 1.617 1.00 . A A . 28 LYS CG 1 1
17 25204 1 1 28 LYS H H 5.657 11.818 -1.446 1.00 . A A . 28 LYS H 1 1
17 25205 1 1 28 LYS HA H 7.402 11.575 0.895 1.00 . A A . 28 LYS HA 1 1
17 25206 1 1 28 LYS HB2 H 4.422 12.072 1.041 1.00 . A A . 28 LYS HB2 1 1
17 25207 1 1 28 LYS HB3 H 5.462 11.703 2.411 1.00 . A A . 28 LYS HB3 1 1
17 25208 1 1 28 LYS HD2 H 6.121 14.023 3.676 1.00 . A A . 28 LYS HD2 1 1
17 25209 1 1 28 LYS HD3 H 7.339 13.047 2.853 1.00 . A A . 28 LYS HD3 1 1
17 25210 1 1 28 LYS HE2 H 6.938 15.850 1.948 1.00 . A A . 28 LYS HE2 1 1
17 25211 1 1 28 LYS HE3 H 7.764 15.586 3.482 1.00 . A A . 28 LYS HE3 1 1
17 25212 1 1 28 LYS HG2 H 6.144 14.040 0.705 1.00 . A A . 28 LYS HG2 1 1
17 25213 1 1 28 LYS HG3 H 4.786 14.173 1.825 1.00 . A A . 28 LYS HG3 1 1
17 25214 1 1 28 LYS HZ1 H 8.620 14.065 1.121 1.00 . A A . 28 LYS HZ1 1 1
17 25215 1 1 28 LYS HZ2 H 9.520 14.555 2.466 1.00 . A A . 28 LYS HZ2 1 1
17 25216 1 1 28 LYS HZ3 H 9.102 15.679 1.272 1.00 . A A . 28 LYS HZ3 1 1
17 25217 1 1 28 LYS N N 6.367 12.074 -0.820 1.00 . A A . 28 LYS N 1 1
17 25218 1 1 28 LYS NZ N 8.778 14.841 1.795 1.00 . A A . 28 LYS NZ 1 1
17 25219 1 1 28 LYS O O 5.002 9.584 -0.055 1.00 . A A . 28 LYS O 1 1
17 25220 1 1 29 PRO C C 5.728 7.231 1.901 1.00 . A A . 29 PRO C 1 1
17 25221 1 1 29 PRO CA C 6.805 7.682 0.920 1.00 . A A . 29 PRO CA 1 1
17 25222 1 1 29 PRO CB C 8.176 7.156 1.352 1.00 . A A . 29 PRO CB 1 1
17 25223 1 1 29 PRO CD C 8.271 9.539 1.510 1.00 . A A . 29 PRO CD 1 1
17 25224 1 1 29 PRO CG C 8.779 8.270 2.136 1.00 . A A . 29 PRO CG 1 1
17 25225 1 1 29 PRO HA H 6.569 7.310 -0.067 1.00 . A A . 29 PRO HA 1 1
17 25226 1 1 29 PRO HB2 H 8.050 6.269 1.956 1.00 . A A . 29 PRO HB2 1 1
17 25227 1 1 29 PRO HB3 H 8.767 6.922 0.479 1.00 . A A . 29 PRO HB3 1 1
17 25228 1 1 29 PRO HD2 H 8.129 10.300 2.263 1.00 . A A . 29 PRO HD2 1 1
17 25229 1 1 29 PRO HD3 H 8.954 9.883 0.747 1.00 . A A . 29 PRO HD3 1 1
17 25230 1 1 29 PRO HG2 H 8.463 8.207 3.166 1.00 . A A . 29 PRO HG2 1 1
17 25231 1 1 29 PRO HG3 H 9.856 8.224 2.069 1.00 . A A . 29 PRO HG3 1 1
17 25232 1 1 29 PRO N N 6.984 9.137 0.919 1.00 . A A . 29 PRO N 1 1
17 25233 1 1 29 PRO O O 5.974 7.129 3.103 1.00 . A A . 29 PRO O 1 1
17 25234 1 1 30 ALA C C 3.699 5.148 2.816 1.00 . A A . 30 ALA C 1 1
17 25235 1 1 30 ALA CA C 3.422 6.520 2.211 1.00 . A A . 30 ALA CA 1 1
17 25236 1 1 30 ALA CB C 2.136 6.490 1.398 1.00 . A A . 30 ALA CB 1 1
17 25237 1 1 30 ALA H H 4.401 7.062 0.416 1.00 . A A . 30 ALA H 1 1
17 25238 1 1 30 ALA HA H 3.297 7.236 3.011 1.00 . A A . 30 ALA HA 1 1
17 25239 1 1 30 ALA HB1 H 1.389 7.099 1.887 1.00 . A A . 30 ALA HB1 1 1
17 25240 1 1 30 ALA HB2 H 2.327 6.878 0.409 1.00 . A A . 30 ALA HB2 1 1
17 25241 1 1 30 ALA HB3 H 1.781 5.473 1.325 1.00 . A A . 30 ALA HB3 1 1
17 25242 1 1 30 ALA N N 4.535 6.962 1.381 1.00 . A A . 30 ALA N 1 1
17 25243 1 1 30 ALA O O 3.636 4.129 2.127 1.00 . A A . 30 ALA O 1 1
17 25244 1 1 31 THR C C 3.045 3.317 5.468 1.00 . A A . 31 THR C 1 1
17 25245 1 1 31 THR CA C 4.298 3.880 4.806 1.00 . A A . 31 THR CA 1 1
17 25246 1 1 31 THR CB C 5.388 4.075 5.877 1.00 . A A . 31 THR CB 1 1
17 25247 1 1 31 THR CG2 C 6.656 4.645 5.261 1.00 . A A . 31 THR CG2 1 1
17 25248 1 1 31 THR H H 4.043 5.972 4.604 1.00 . A A . 31 THR H 1 1
17 25249 1 1 31 THR HA H 4.660 3.168 4.079 1.00 . A A . 31 THR HA 1 1
17 25250 1 1 31 THR HB H 5.618 3.114 6.314 1.00 . A A . 31 THR HB 1 1
17 25251 1 1 31 THR HG1 H 3.956 4.904 6.950 1.00 . A A . 31 THR HG1 1 1
17 25252 1 1 31 THR HG21 H 7.517 4.161 5.697 1.00 . A A . 31 THR HG21 1 1
17 25253 1 1 31 THR HG22 H 6.703 5.707 5.452 1.00 . A A . 31 THR HG22 1 1
17 25254 1 1 31 THR HG23 H 6.648 4.471 4.195 1.00 . A A . 31 THR HG23 1 1
17 25255 1 1 31 THR N N 4.009 5.127 4.109 1.00 . A A . 31 THR N 1 1
17 25256 1 1 31 THR O O 2.256 4.057 6.056 1.00 . A A . 31 THR O 1 1
17 25257 1 1 31 THR OG1 O 4.914 4.953 6.904 1.00 . A A . 31 THR OG1 1 1
17 25258 1 1 32 PHE C C 2.054 -0.088 6.371 1.00 . A A . 32 PHE C 1 1
17 25259 1 1 32 PHE CA C 1.712 1.341 5.961 1.00 . A A . 32 PHE CA 1 1
17 25260 1 1 32 PHE CB C 0.544 1.335 4.973 1.00 . A A . 32 PHE CB 1 1
17 25261 1 1 32 PHE CD1 C 1.531 1.370 2.667 1.00 . A A . 32 PHE CD1 1 1
17 25262 1 1 32 PHE CD2 C 0.512 -0.645 3.432 1.00 . A A . 32 PHE CD2 1 1
17 25263 1 1 32 PHE CE1 C 1.831 0.763 1.461 1.00 . A A . 32 PHE CE1 1 1
17 25264 1 1 32 PHE CE2 C 0.809 -1.257 2.229 1.00 . A A . 32 PHE CE2 1 1
17 25265 1 1 32 PHE CG C 0.869 0.673 3.664 1.00 . A A . 32 PHE CG 1 1
17 25266 1 1 32 PHE CZ C 1.470 -0.552 1.242 1.00 . A A . 32 PHE CZ 1 1
17 25267 1 1 32 PHE H H 3.534 1.467 4.890 1.00 . A A . 32 PHE H 1 1
17 25268 1 1 32 PHE HA H 1.426 1.897 6.840 1.00 . A A . 32 PHE HA 1 1
17 25269 1 1 32 PHE HB2 H -0.288 0.806 5.414 1.00 . A A . 32 PHE HB2 1 1
17 25270 1 1 32 PHE HB3 H 0.250 2.353 4.768 1.00 . A A . 32 PHE HB3 1 1
17 25271 1 1 32 PHE HD1 H 1.815 2.398 2.837 1.00 . A A . 32 PHE HD1 1 1
17 25272 1 1 32 PHE HD2 H -0.006 -1.198 4.204 1.00 . A A . 32 PHE HD2 1 1
17 25273 1 1 32 PHE HE1 H 2.348 1.317 0.692 1.00 . A A . 32 PHE HE1 1 1
17 25274 1 1 32 PHE HE2 H 0.525 -2.286 2.061 1.00 . A A . 32 PHE HE2 1 1
17 25275 1 1 32 PHE HZ H 1.703 -1.028 0.301 1.00 . A A . 32 PHE HZ 1 1
17 25276 1 1 32 PHE N N 2.870 2.004 5.371 1.00 . A A . 32 PHE N 1 1
17 25277 1 1 32 PHE O O 3.111 -0.613 6.017 1.00 . A A . 32 PHE O 1 1
17 25278 1 1 33 THR C C 0.366 -3.037 6.928 1.00 . A A . 33 THR C 1 1
17 25279 1 1 33 THR CA C 1.358 -2.081 7.582 1.00 . A A . 33 THR CA 1 1
17 25280 1 1 33 THR CB C 1.220 -2.185 9.113 1.00 . A A . 33 THR CB 1 1
17 25281 1 1 33 THR CG2 C 0.930 -3.618 9.534 1.00 . A A . 33 THR CG2 1 1
17 25282 1 1 33 THR H H 0.330 -0.243 7.371 1.00 . A A . 33 THR H 1 1
17 25283 1 1 33 THR HA H 2.361 -2.377 7.311 1.00 . A A . 33 THR HA 1 1
17 25284 1 1 33 THR HB H 0.397 -1.559 9.428 1.00 . A A . 33 THR HB 1 1
17 25285 1 1 33 THR HG1 H 2.835 -1.057 9.199 1.00 . A A . 33 THR HG1 1 1
17 25286 1 1 33 THR HG21 H 0.871 -3.671 10.611 1.00 . A A . 33 THR HG21 1 1
17 25287 1 1 33 THR HG22 H 1.722 -4.263 9.184 1.00 . A A . 33 THR HG22 1 1
17 25288 1 1 33 THR HG23 H -0.009 -3.935 9.106 1.00 . A A . 33 THR HG23 1 1
17 25289 1 1 33 THR N N 1.152 -0.714 7.121 1.00 . A A . 33 THR N 1 1
17 25290 1 1 33 THR O O -0.794 -2.687 6.708 1.00 . A A . 33 THR O 1 1
17 25291 1 1 33 THR OG1 O 2.421 -1.730 9.745 1.00 . A A . 33 THR OG1 1 1
17 25292 1 1 34 ILE C C -0.093 -6.513 6.843 1.00 . A A . 34 ILE C 1 1
17 25293 1 1 34 ILE CA C -0.018 -5.249 5.993 1.00 . A A . 34 ILE CA 1 1
17 25294 1 1 34 ILE CB C 0.493 -5.619 4.588 1.00 . A A . 34 ILE CB 1 1
17 25295 1 1 34 ILE CD1 C 1.035 -4.659 2.294 1.00 . A A . 34 ILE CD1 1 1
17 25296 1 1 34 ILE CG1 C 0.547 -4.376 3.697 1.00 . A A . 34 ILE CG1 1 1
17 25297 1 1 34 ILE CG2 C -0.396 -6.686 3.965 1.00 . A A . 34 ILE CG2 1 1
17 25298 1 1 34 ILE H H 1.763 -4.462 6.820 1.00 . A A . 34 ILE H 1 1
17 25299 1 1 34 ILE HA H -1.011 -4.834 5.895 1.00 . A A . 34 ILE HA 1 1
17 25300 1 1 34 ILE HB H 1.488 -6.026 4.686 1.00 . A A . 34 ILE HB 1 1
17 25301 1 1 34 ILE HD11 H 1.232 -5.716 2.187 1.00 . A A . 34 ILE HD11 1 1
17 25302 1 1 34 ILE HD12 H 0.282 -4.358 1.582 1.00 . A A . 34 ILE HD12 1 1
17 25303 1 1 34 ILE HD13 H 1.945 -4.104 2.111 1.00 . A A . 34 ILE HD13 1 1
17 25304 1 1 34 ILE HG12 H -0.442 -3.951 3.624 1.00 . A A . 34 ILE HG12 1 1
17 25305 1 1 34 ILE HG13 H 1.214 -3.652 4.143 1.00 . A A . 34 ILE HG13 1 1
17 25306 1 1 34 ILE HG21 H 0.212 -7.369 3.390 1.00 . A A . 34 ILE HG21 1 1
17 25307 1 1 34 ILE HG22 H -0.906 -7.229 4.746 1.00 . A A . 34 ILE HG22 1 1
17 25308 1 1 34 ILE HG23 H -1.122 -6.217 3.318 1.00 . A A . 34 ILE HG23 1 1
17 25309 1 1 34 ILE N N 0.830 -4.243 6.620 1.00 . A A . 34 ILE N 1 1
17 25310 1 1 34 ILE O O 0.903 -7.215 7.021 1.00 . A A . 34 ILE O 1 1
17 25311 1 1 35 VAL C C -1.360 -9.257 7.375 1.00 . A A . 35 VAL C 1 1
17 25312 1 1 35 VAL CA C -1.488 -7.979 8.196 1.00 . A A . 35 VAL CA 1 1
17 25313 1 1 35 VAL CB C -2.871 -7.954 8.874 1.00 . A A . 35 VAL CB 1 1
17 25314 1 1 35 VAL CG1 C -3.066 -9.192 9.736 1.00 . A A . 35 VAL CG1 1 1
17 25315 1 1 35 VAL CG2 C -3.036 -6.687 9.699 1.00 . A A . 35 VAL CG2 1 1
17 25316 1 1 35 VAL H H -2.037 -6.200 7.189 1.00 . A A . 35 VAL H 1 1
17 25317 1 1 35 VAL HA H -0.732 -7.981 8.968 1.00 . A A . 35 VAL HA 1 1
17 25318 1 1 35 VAL HB H -3.627 -7.957 8.103 1.00 . A A . 35 VAL HB 1 1
17 25319 1 1 35 VAL HG11 H -4.119 -9.421 9.803 1.00 . A A . 35 VAL HG11 1 1
17 25320 1 1 35 VAL HG12 H -2.541 -10.026 9.293 1.00 . A A . 35 VAL HG12 1 1
17 25321 1 1 35 VAL HG13 H -2.675 -9.005 10.726 1.00 . A A . 35 VAL HG13 1 1
17 25322 1 1 35 VAL HG21 H -2.063 -6.299 9.960 1.00 . A A . 35 VAL HG21 1 1
17 25323 1 1 35 VAL HG22 H -3.575 -5.949 9.123 1.00 . A A . 35 VAL HG22 1 1
17 25324 1 1 35 VAL HG23 H -3.587 -6.913 10.600 1.00 . A A . 35 VAL HG23 1 1
17 25325 1 1 35 VAL N N -1.281 -6.798 7.366 1.00 . A A . 35 VAL N 1 1
17 25326 1 1 35 VAL O O -2.307 -9.681 6.712 1.00 . A A . 35 VAL O 1 1
17 25327 1 1 36 THR C C 0.671 -12.171 7.586 1.00 . A A . 36 THR C 1 1
17 25328 1 1 36 THR CA C 0.073 -11.099 6.683 1.00 . A A . 36 THR CA 1 1
17 25329 1 1 36 THR CB C 1.025 -10.854 5.496 1.00 . A A . 36 THR CB 1 1
17 25330 1 1 36 THR CG2 C 0.459 -9.799 4.557 1.00 . A A . 36 THR CG2 1 1
17 25331 1 1 36 THR H H 0.536 -9.482 7.968 1.00 . A A . 36 THR H 1 1
17 25332 1 1 36 THR HA H -0.870 -11.454 6.294 1.00 . A A . 36 THR HA 1 1
17 25333 1 1 36 THR HB H 1.137 -11.779 4.948 1.00 . A A . 36 THR HB 1 1
17 25334 1 1 36 THR HG1 H 2.283 -9.498 6.179 1.00 . A A . 36 THR HG1 1 1
17 25335 1 1 36 THR HG21 H 0.153 -10.266 3.633 1.00 . A A . 36 THR HG21 1 1
17 25336 1 1 36 THR HG22 H 1.216 -9.057 4.352 1.00 . A A . 36 THR HG22 1 1
17 25337 1 1 36 THR HG23 H -0.393 -9.326 5.021 1.00 . A A . 36 THR HG23 1 1
17 25338 1 1 36 THR N N -0.180 -9.869 7.423 1.00 . A A . 36 THR N 1 1
17 25339 1 1 36 THR O O 1.498 -12.973 7.153 1.00 . A A . 36 THR O 1 1
17 25340 1 1 36 THR OG1 O 2.308 -10.436 5.975 1.00 . A A . 36 THR OG1 1 1
17 25341 1 1 37 LYS C C 0.160 -14.538 9.532 1.00 . A A . 37 LYS C 1 1
17 25342 1 1 37 LYS CA C 0.739 -13.155 9.812 1.00 . A A . 37 LYS CA 1 1
17 25343 1 1 37 LYS CB C 0.381 -12.720 11.234 1.00 . A A . 37 LYS CB 1 1
17 25344 1 1 37 LYS CD C -1.402 -11.937 12.821 1.00 . A A . 37 LYS CD 1 1
17 25345 1 1 37 LYS CE C -1.570 -13.005 13.891 1.00 . A A . 37 LYS CE 1 1
17 25346 1 1 37 LYS CG C -1.111 -12.551 11.462 1.00 . A A . 37 LYS CG 1 1
17 25347 1 1 37 LYS H H -0.414 -11.515 9.132 1.00 . A A . 37 LYS H 1 1
17 25348 1 1 37 LYS HA H 1.813 -13.203 9.718 1.00 . A A . 37 LYS HA 1 1
17 25349 1 1 37 LYS HB2 H 0.749 -13.461 11.928 1.00 . A A . 37 LYS HB2 1 1
17 25350 1 1 37 LYS HB3 H 0.865 -11.775 11.441 1.00 . A A . 37 LYS HB3 1 1
17 25351 1 1 37 LYS HD2 H -0.581 -11.292 13.098 1.00 . A A . 37 LYS HD2 1 1
17 25352 1 1 37 LYS HD3 H -2.312 -11.357 12.757 1.00 . A A . 37 LYS HD3 1 1
17 25353 1 1 37 LYS HE2 H -2.198 -13.791 13.500 1.00 . A A . 37 LYS HE2 1 1
17 25354 1 1 37 LYS HE3 H -0.598 -13.407 14.135 1.00 . A A . 37 LYS HE3 1 1
17 25355 1 1 37 LYS HG2 H -1.512 -11.906 10.694 1.00 . A A . 37 LYS HG2 1 1
17 25356 1 1 37 LYS HG3 H -1.586 -13.520 11.406 1.00 . A A . 37 LYS HG3 1 1
17 25357 1 1 37 LYS HZ1 H -2.969 -11.811 14.881 1.00 . A A . 37 LYS HZ1 1 1
17 25358 1 1 37 LYS HZ2 H -1.485 -11.935 15.683 1.00 . A A . 37 LYS HZ2 1 1
17 25359 1 1 37 LYS HZ3 H -2.571 -13.231 15.710 1.00 . A A . 37 LYS HZ3 1 1
17 25360 1 1 37 LYS N N 0.247 -12.180 8.846 1.00 . A A . 37 LYS N 1 1
17 25361 1 1 37 LYS NZ N -2.192 -12.457 15.128 1.00 . A A . 37 LYS NZ 1 1
17 25362 1 1 37 LYS O O 0.895 -15.520 9.423 1.00 . A A . 37 LYS O 1 1
17 25363 1 1 38 ASP C C -1.739 -16.237 7.666 1.00 . A A . 38 ASP C 1 1
17 25364 1 1 38 ASP CA C -1.840 -15.871 9.144 1.00 . A A . 38 ASP CA 1 1
17 25365 1 1 38 ASP CB C -3.308 -15.786 9.562 1.00 . A A . 38 ASP CB 1 1
17 25366 1 1 38 ASP CG C -3.981 -17.144 9.595 1.00 . A A . 38 ASP CG 1 1
17 25367 1 1 38 ASP H H -1.694 -13.791 9.511 1.00 . A A . 38 ASP H 1 1
17 25368 1 1 38 ASP HA H -1.353 -16.640 9.726 1.00 . A A . 38 ASP HA 1 1
17 25369 1 1 38 ASP HB2 H -3.370 -15.351 10.549 1.00 . A A . 38 ASP HB2 1 1
17 25370 1 1 38 ASP HB3 H -3.839 -15.158 8.862 1.00 . A A . 38 ASP HB3 1 1
17 25371 1 1 38 ASP N N -1.162 -14.609 9.414 1.00 . A A . 38 ASP N 1 1
17 25372 1 1 38 ASP O O -1.283 -17.324 7.316 1.00 . A A . 38 ASP O 1 1
17 25373 1 1 38 ASP OD1 O -4.420 -17.614 8.525 1.00 . A A . 38 ASP OD1 1 1
17 25374 1 1 38 ASP OD2 O -4.068 -17.737 10.691 1.00 . A A . 38 ASP OD2 1 1
17 25375 1 1 39 ALA C C -0.891 -16.348 4.972 1.00 . A A . 39 ALA C 1 1
17 25376 1 1 39 ALA CA C -2.127 -15.546 5.366 1.00 . A A . 39 ALA CA 1 1
17 25377 1 1 39 ALA CB C -2.155 -14.219 4.622 1.00 . A A . 39 ALA CB 1 1
17 25378 1 1 39 ALA H H -2.522 -14.473 7.146 1.00 . A A . 39 ALA H 1 1
17 25379 1 1 39 ALA HA H -3.009 -16.104 5.089 1.00 . A A . 39 ALA HA 1 1
17 25380 1 1 39 ALA HB1 H -2.269 -14.402 3.564 1.00 . A A . 39 ALA HB1 1 1
17 25381 1 1 39 ALA HB2 H -2.985 -13.626 4.977 1.00 . A A . 39 ALA HB2 1 1
17 25382 1 1 39 ALA HB3 H -1.231 -13.688 4.798 1.00 . A A . 39 ALA HB3 1 1
17 25383 1 1 39 ALA N N -2.169 -15.321 6.805 1.00 . A A . 39 ALA N 1 1
17 25384 1 1 39 ALA O O -0.981 -17.311 4.211 1.00 . A A . 39 ALA O 1 1
17 25385 1 1 40 GLY C C 1.920 -16.456 3.740 1.00 . A A . 40 GLY C 1 1
17 25386 1 1 40 GLY CA C 1.500 -16.637 5.185 1.00 . A A . 40 GLY CA 1 1
17 25387 1 1 40 GLY H H 0.274 -15.171 6.096 1.00 . A A . 40 GLY H 1 1
17 25388 1 1 40 GLY HA2 H 2.282 -16.259 5.827 1.00 . A A . 40 GLY HA2 1 1
17 25389 1 1 40 GLY HA3 H 1.368 -17.691 5.380 1.00 . A A . 40 GLY HA3 1 1
17 25390 1 1 40 GLY N N 0.263 -15.945 5.495 1.00 . A A . 40 GLY N 1 1
17 25391 1 1 40 GLY O O 1.293 -17.000 2.833 1.00 . A A . 40 GLY O 1 1
17 25392 1 1 41 GLU C C 3.291 -16.658 1.289 1.00 . A A . 41 GLU C 1 1
17 25393 1 1 41 GLU CA C 3.485 -15.434 2.181 1.00 . A A . 41 GLU CA 1 1
17 25394 1 1 41 GLU CB C 4.966 -15.053 2.227 1.00 . A A . 41 GLU CB 1 1
17 25395 1 1 41 GLU CD C 7.305 -15.755 2.873 1.00 . A A . 41 GLU CD 1 1
17 25396 1 1 41 GLU CG C 5.879 -16.203 2.619 1.00 . A A . 41 GLU CG 1 1
17 25397 1 1 41 GLU H H 3.442 -15.281 4.292 1.00 . A A . 41 GLU H 1 1
17 25398 1 1 41 GLU HA H 2.923 -14.610 1.768 1.00 . A A . 41 GLU HA 1 1
17 25399 1 1 41 GLU HB2 H 5.265 -14.699 1.252 1.00 . A A . 41 GLU HB2 1 1
17 25400 1 1 41 GLU HB3 H 5.097 -14.256 2.945 1.00 . A A . 41 GLU HB3 1 1
17 25401 1 1 41 GLU HG2 H 5.495 -16.659 3.519 1.00 . A A . 41 GLU HG2 1 1
17 25402 1 1 41 GLU HG3 H 5.882 -16.931 1.821 1.00 . A A . 41 GLU HG3 1 1
17 25403 1 1 41 GLU N N 2.984 -15.688 3.527 1.00 . A A . 41 GLU N 1 1
17 25404 1 1 41 GLU O O 3.658 -17.772 1.658 1.00 . A A . 41 GLU O 1 1
17 25405 1 1 41 GLU OE1 O 7.740 -14.771 2.239 1.00 . A A . 41 GLU OE1 1 1
17 25406 1 1 41 GLU OE2 O 7.986 -16.389 3.706 1.00 . A A . 41 GLU OE2 1 1
17 25407 1 1 42 GLY C C 2.194 -17.048 -2.221 1.00 . A A . 42 GLY C 1 1
17 25408 1 1 42 GLY CA C 2.476 -17.532 -0.813 1.00 . A A . 42 GLY CA 1 1
17 25409 1 1 42 GLY H H 2.438 -15.529 -0.127 1.00 . A A . 42 GLY H 1 1
17 25410 1 1 42 GLY HA2 H 3.349 -18.168 -0.830 1.00 . A A . 42 GLY HA2 1 1
17 25411 1 1 42 GLY HA3 H 1.630 -18.107 -0.466 1.00 . A A . 42 GLY HA3 1 1
17 25412 1 1 42 GLY N N 2.710 -16.439 0.113 1.00 . A A . 42 GLY N 1 1
17 25413 1 1 42 GLY O O 2.546 -17.712 -3.195 1.00 . A A . 42 GLY O 1 1
17 25414 1 1 43 GLY C C 0.717 -13.914 -3.550 1.00 . A A . 43 GLY C 1 1
17 25415 1 1 43 GLY CA C 1.234 -15.336 -3.633 1.00 . A A . 43 GLY CA 1 1
17 25416 1 1 43 GLY H H 1.298 -15.402 -1.518 1.00 . A A . 43 GLY H 1 1
17 25417 1 1 43 GLY HA2 H 2.124 -15.349 -4.246 1.00 . A A . 43 GLY HA2 1 1
17 25418 1 1 43 GLY HA3 H 0.480 -15.954 -4.098 1.00 . A A . 43 GLY HA3 1 1
17 25419 1 1 43 GLY N N 1.555 -15.887 -2.330 1.00 . A A . 43 GLY N 1 1
17 25420 1 1 43 GLY O O -0.228 -13.547 -4.250 1.00 . A A . 43 GLY O 1 1
17 25421 1 1 44 LEU C C 1.506 -10.842 -3.625 1.00 . A A . 44 LEU C 1 1
17 25422 1 1 44 LEU CA C 0.931 -11.719 -2.518 1.00 . A A . 44 LEU CA 1 1
17 25423 1 1 44 LEU CB C 1.387 -11.202 -1.153 1.00 . A A . 44 LEU CB 1 1
17 25424 1 1 44 LEU CD1 C -0.467 -9.585 -0.670 1.00 . A A . 44 LEU CD1 1 1
17 25425 1 1 44 LEU CD2 C 1.765 -9.285 0.418 1.00 . A A . 44 LEU CD2 1 1
17 25426 1 1 44 LEU CG C 1.036 -9.748 -0.835 1.00 . A A . 44 LEU CG 1 1
17 25427 1 1 44 LEU H H 2.082 -13.459 -2.162 1.00 . A A . 44 LEU H 1 1
17 25428 1 1 44 LEU HA H -0.147 -11.680 -2.567 1.00 . A A . 44 LEU HA 1 1
17 25429 1 1 44 LEU HB2 H 0.935 -11.824 -0.396 1.00 . A A . 44 LEU HB2 1 1
17 25430 1 1 44 LEU HB3 H 2.462 -11.302 -1.104 1.00 . A A . 44 LEU HB3 1 1
17 25431 1 1 44 LEU HD11 H -0.693 -9.350 0.359 1.00 . A A . 44 LEU HD11 1 1
17 25432 1 1 44 LEU HD12 H -0.961 -10.505 -0.946 1.00 . A A . 44 LEU HD12 1 1
17 25433 1 1 44 LEU HD13 H -0.814 -8.785 -1.307 1.00 . A A . 44 LEU HD13 1 1
17 25434 1 1 44 LEU HD21 H 1.849 -10.110 1.111 1.00 . A A . 44 LEU HD21 1 1
17 25435 1 1 44 LEU HD22 H 1.211 -8.481 0.881 1.00 . A A . 44 LEU HD22 1 1
17 25436 1 1 44 LEU HD23 H 2.752 -8.937 0.152 1.00 . A A . 44 LEU HD23 1 1
17 25437 1 1 44 LEU HG H 1.351 -9.120 -1.657 1.00 . A A . 44 LEU HG 1 1
17 25438 1 1 44 LEU N N 1.335 -13.110 -2.692 1.00 . A A . 44 LEU N 1 1
17 25439 1 1 44 LEU O O 2.574 -11.128 -4.166 1.00 . A A . 44 LEU O 1 1
17 25440 1 1 45 SER C C 0.975 -7.405 -4.593 1.00 . A A . 45 SER C 1 1
17 25441 1 1 45 SER CA C 1.230 -8.853 -5.001 1.00 . A A . 45 SER CA 1 1
17 25442 1 1 45 SER CB C 0.508 -9.159 -6.315 1.00 . A A . 45 SER CB 1 1
17 25443 1 1 45 SER H H -0.053 -9.597 -3.490 1.00 . A A . 45 SER H 1 1
17 25444 1 1 45 SER HA H 2.291 -8.994 -5.142 1.00 . A A . 45 SER HA 1 1
17 25445 1 1 45 SER HB2 H 1.125 -8.846 -7.143 1.00 . A A . 45 SER HB2 1 1
17 25446 1 1 45 SER HB3 H 0.325 -10.222 -6.383 1.00 . A A . 45 SER HB3 1 1
17 25447 1 1 45 SER HG H -1.414 -9.082 -6.688 1.00 . A A . 45 SER HG 1 1
17 25448 1 1 45 SER N N 0.791 -9.772 -3.957 1.00 . A A . 45 SER N 1 1
17 25449 1 1 45 SER O O 0.068 -7.119 -3.811 1.00 . A A . 45 SER O 1 1
17 25450 1 1 45 SER OG O -0.732 -8.477 -6.386 1.00 . A A . 45 SER OG 1 1
17 25451 1 1 46 LEU C C 1.704 -4.236 -6.091 1.00 . A A . 46 LEU C 1 1
17 25452 1 1 46 LEU CA C 1.646 -5.077 -4.820 1.00 . A A . 46 LEU CA 1 1
17 25453 1 1 46 LEU CB C 2.747 -4.636 -3.853 1.00 . A A . 46 LEU CB 1 1
17 25454 1 1 46 LEU CD1 C 3.964 -5.209 -1.738 1.00 . A A . 46 LEU CD1 1 1
17 25455 1 1 46 LEU CD2 C 1.687 -4.181 -1.628 1.00 . A A . 46 LEU CD2 1 1
17 25456 1 1 46 LEU CG C 2.602 -5.113 -2.408 1.00 . A A . 46 LEU CG 1 1
17 25457 1 1 46 LEU H H 2.487 -6.785 -5.744 1.00 . A A . 46 LEU H 1 1
17 25458 1 1 46 LEU HA H 0.686 -4.930 -4.349 1.00 . A A . 46 LEU HA 1 1
17 25459 1 1 46 LEU HB2 H 3.687 -5.008 -4.231 1.00 . A A . 46 LEU HB2 1 1
17 25460 1 1 46 LEU HB3 H 2.767 -3.555 -3.846 1.00 . A A . 46 LEU HB3 1 1
17 25461 1 1 46 LEU HD11 H 3.834 -5.421 -0.688 1.00 . A A . 46 LEU HD11 1 1
17 25462 1 1 46 LEU HD12 H 4.489 -4.272 -1.854 1.00 . A A . 46 LEU HD12 1 1
17 25463 1 1 46 LEU HD13 H 4.536 -6.001 -2.198 1.00 . A A . 46 LEU HD13 1 1
17 25464 1 1 46 LEU HD21 H 1.639 -4.502 -0.598 1.00 . A A . 46 LEU HD21 1 1
17 25465 1 1 46 LEU HD22 H 0.696 -4.206 -2.059 1.00 . A A . 46 LEU HD22 1 1
17 25466 1 1 46 LEU HD23 H 2.074 -3.174 -1.674 1.00 . A A . 46 LEU HD23 1 1
17 25467 1 1 46 LEU HG H 2.158 -6.099 -2.404 1.00 . A A . 46 LEU HG 1 1
17 25468 1 1 46 LEU N N 1.783 -6.496 -5.127 1.00 . A A . 46 LEU N 1 1
17 25469 1 1 46 LEU O O 2.580 -4.426 -6.934 1.00 . A A . 46 LEU O 1 1
17 25470 1 1 47 ALA C C -0.220 -1.249 -7.146 1.00 . A A . 47 ALA C 1 1
17 25471 1 1 47 ALA CA C 0.711 -2.432 -7.388 1.00 . A A . 47 ALA CA 1 1
17 25472 1 1 47 ALA CB C 0.264 -3.215 -8.613 1.00 . A A . 47 ALA CB 1 1
17 25473 1 1 47 ALA H H 0.093 -3.201 -5.516 1.00 . A A . 47 ALA H 1 1
17 25474 1 1 47 ALA HA H 1.708 -2.060 -7.573 1.00 . A A . 47 ALA HA 1 1
17 25475 1 1 47 ALA HB1 H 0.937 -4.046 -8.773 1.00 . A A . 47 ALA HB1 1 1
17 25476 1 1 47 ALA HB2 H -0.737 -3.588 -8.457 1.00 . A A . 47 ALA HB2 1 1
17 25477 1 1 47 ALA HB3 H 0.277 -2.569 -9.478 1.00 . A A . 47 ALA HB3 1 1
17 25478 1 1 47 ALA N N 0.765 -3.305 -6.221 1.00 . A A . 47 ALA N 1 1
17 25479 1 1 47 ALA O O -1.347 -1.418 -6.678 1.00 . A A . 47 ALA O 1 1
17 25480 1 1 48 VAL C C -0.915 1.776 -8.626 1.00 . A A . 48 VAL C 1 1
17 25481 1 1 48 VAL CA C -0.533 1.161 -7.284 1.00 . A A . 48 VAL CA 1 1
17 25482 1 1 48 VAL CB C 0.229 2.208 -6.451 1.00 . A A . 48 VAL CB 1 1
17 25483 1 1 48 VAL CG1 C -0.573 3.496 -6.348 1.00 . A A . 48 VAL CG1 1 1
17 25484 1 1 48 VAL CG2 C 0.550 1.658 -5.069 1.00 . A A . 48 VAL CG2 1 1
17 25485 1 1 48 VAL H H 1.162 0.020 -7.835 1.00 . A A . 48 VAL H 1 1
17 25486 1 1 48 VAL HA H -1.435 0.895 -6.751 1.00 . A A . 48 VAL HA 1 1
17 25487 1 1 48 VAL HB H 1.160 2.430 -6.952 1.00 . A A . 48 VAL HB 1 1
17 25488 1 1 48 VAL HG11 H -0.710 3.915 -7.334 1.00 . A A . 48 VAL HG11 1 1
17 25489 1 1 48 VAL HG12 H -1.537 3.286 -5.908 1.00 . A A . 48 VAL HG12 1 1
17 25490 1 1 48 VAL HG13 H -0.041 4.203 -5.728 1.00 . A A . 48 VAL HG13 1 1
17 25491 1 1 48 VAL HG21 H 1.562 1.281 -5.059 1.00 . A A . 48 VAL HG21 1 1
17 25492 1 1 48 VAL HG22 H 0.452 2.446 -4.336 1.00 . A A . 48 VAL HG22 1 1
17 25493 1 1 48 VAL HG23 H -0.135 0.859 -4.831 1.00 . A A . 48 VAL HG23 1 1
17 25494 1 1 48 VAL N N 0.257 -0.050 -7.466 1.00 . A A . 48 VAL N 1 1
17 25495 1 1 48 VAL O O -0.079 1.906 -9.520 1.00 . A A . 48 VAL O 1 1
17 25496 1 1 49 GLU C C -3.334 4.100 -9.717 1.00 . A A . 49 GLU C 1 1
17 25497 1 1 49 GLU CA C -2.675 2.752 -9.994 1.00 . A A . 49 GLU CA 1 1
17 25498 1 1 49 GLU CB C -3.672 1.816 -10.681 1.00 . A A . 49 GLU CB 1 1
17 25499 1 1 49 GLU CD C -2.578 1.070 -12.832 1.00 . A A . 49 GLU CD 1 1
17 25500 1 1 49 GLU CG C -3.013 0.673 -11.435 1.00 . A A . 49 GLU CG 1 1
17 25501 1 1 49 GLU H H -2.802 2.021 -8.011 1.00 . A A . 49 GLU H 1 1
17 25502 1 1 49 GLU HA H -1.830 2.905 -10.648 1.00 . A A . 49 GLU HA 1 1
17 25503 1 1 49 GLU HB2 H -4.328 1.396 -9.932 1.00 . A A . 49 GLU HB2 1 1
17 25504 1 1 49 GLU HB3 H -4.261 2.389 -11.381 1.00 . A A . 49 GLU HB3 1 1
17 25505 1 1 49 GLU HG2 H -2.144 0.348 -10.883 1.00 . A A . 49 GLU HG2 1 1
17 25506 1 1 49 GLU HG3 H -3.716 -0.143 -11.511 1.00 . A A . 49 GLU HG3 1 1
17 25507 1 1 49 GLU N N -2.183 2.151 -8.760 1.00 . A A . 49 GLU N 1 1
17 25508 1 1 49 GLU O O -4.458 4.164 -9.221 1.00 . A A . 49 GLU O 1 1
17 25509 1 1 49 GLU OE1 O -1.735 1.983 -12.953 1.00 . A A . 49 GLU OE1 1 1
17 25510 1 1 49 GLU OE2 O -3.081 0.469 -13.804 1.00 . A A . 49 GLU OE2 1 1
17 25511 1 1 50 GLY C C -2.747 7.484 -10.909 1.00 . A A . 50 GLY C 1 1
17 25512 1 1 50 GLY CA C -3.156 6.510 -9.822 1.00 . A A . 50 GLY CA 1 1
17 25513 1 1 50 GLY H H -1.734 5.065 -10.436 1.00 . A A . 50 GLY H 1 1
17 25514 1 1 50 GLY HA2 H -4.234 6.455 -9.789 1.00 . A A . 50 GLY HA2 1 1
17 25515 1 1 50 GLY HA3 H -2.794 6.876 -8.872 1.00 . A A . 50 GLY HA3 1 1
17 25516 1 1 50 GLY N N -2.625 5.177 -10.043 1.00 . A A . 50 GLY N 1 1
17 25517 1 1 50 GLY O O -2.434 7.096 -12.035 1.00 . A A . 50 GLY O 1 1
17 25518 1 1 51 PRO C C -0.891 9.829 -11.852 1.00 . A A . 51 PRO C 1 1
17 25519 1 1 51 PRO CA C -2.379 9.843 -11.519 1.00 . A A . 51 PRO CA 1 1
17 25520 1 1 51 PRO CB C -2.749 11.127 -10.773 1.00 . A A . 51 PRO CB 1 1
17 25521 1 1 51 PRO CD C -3.112 9.318 -9.253 1.00 . A A . 51 PRO CD 1 1
17 25522 1 1 51 PRO CG C -2.687 10.758 -9.330 1.00 . A A . 51 PRO CG 1 1
17 25523 1 1 51 PRO HA H -2.952 9.778 -12.433 1.00 . A A . 51 PRO HA 1 1
17 25524 1 1 51 PRO HB2 H -2.037 11.904 -11.014 1.00 . A A . 51 PRO HB2 1 1
17 25525 1 1 51 PRO HB3 H -3.742 11.440 -11.057 1.00 . A A . 51 PRO HB3 1 1
17 25526 1 1 51 PRO HD2 H -2.572 8.807 -8.469 1.00 . A A . 51 PRO HD2 1 1
17 25527 1 1 51 PRO HD3 H -4.177 9.247 -9.088 1.00 . A A . 51 PRO HD3 1 1
17 25528 1 1 51 PRO HG2 H -1.677 10.871 -8.966 1.00 . A A . 51 PRO HG2 1 1
17 25529 1 1 51 PRO HG3 H -3.364 11.379 -8.763 1.00 . A A . 51 PRO HG3 1 1
17 25530 1 1 51 PRO N N -2.749 8.783 -10.576 1.00 . A A . 51 PRO N 1 1
17 25531 1 1 51 PRO O O -0.400 10.692 -12.580 1.00 . A A . 51 PRO O 1 1
17 25532 1 1 52 SER C C 1.789 7.409 -10.984 1.00 . A A . 52 SER C 1 1
17 25533 1 1 52 SER CA C 1.255 8.721 -11.552 1.00 . A A . 52 SER CA 1 1
17 25534 1 1 52 SER CB C 2.001 9.901 -10.927 1.00 . A A . 52 SER CB 1 1
17 25535 1 1 52 SER H H -0.627 8.187 -10.743 1.00 . A A . 52 SER H 1 1
17 25536 1 1 52 SER HA H 1.416 8.729 -12.620 1.00 . A A . 52 SER HA 1 1
17 25537 1 1 52 SER HB2 H 1.368 10.775 -10.947 1.00 . A A . 52 SER HB2 1 1
17 25538 1 1 52 SER HB3 H 2.253 9.663 -9.904 1.00 . A A . 52 SER HB3 1 1
17 25539 1 1 52 SER HG H 3.001 10.788 -12.359 1.00 . A A . 52 SER HG 1 1
17 25540 1 1 52 SER N N -0.178 8.844 -11.315 1.00 . A A . 52 SER N 1 1
17 25541 1 1 52 SER O O 1.221 6.848 -10.047 1.00 . A A . 52 SER O 1 1
17 25542 1 1 52 SER OG O 3.194 10.185 -11.637 1.00 . A A . 52 SER OG 1 1
17 25543 1 1 53 LYS C C 4.396 5.921 -9.902 1.00 . A A . 53 LYS C 1 1
17 25544 1 1 53 LYS CA C 3.498 5.681 -11.112 1.00 . A A . 53 LYS CA 1 1
17 25545 1 1 53 LYS CB C 4.310 5.052 -12.246 1.00 . A A . 53 LYS CB 1 1
17 25546 1 1 53 LYS CD C 5.143 2.929 -13.300 1.00 . A A . 53 LYS CD 1 1
17 25547 1 1 53 LYS CE C 6.119 1.806 -12.985 1.00 . A A . 53 LYS CE 1 1
17 25548 1 1 53 LYS CG C 4.615 3.579 -12.032 1.00 . A A . 53 LYS CG 1 1
17 25549 1 1 53 LYS H H 3.292 7.419 -12.302 1.00 . A A . 53 LYS H 1 1
17 25550 1 1 53 LYS HA H 2.707 5.004 -10.829 1.00 . A A . 53 LYS HA 1 1
17 25551 1 1 53 LYS HB2 H 3.757 5.153 -13.168 1.00 . A A . 53 LYS HB2 1 1
17 25552 1 1 53 LYS HB3 H 5.247 5.582 -12.339 1.00 . A A . 53 LYS HB3 1 1
17 25553 1 1 53 LYS HD2 H 4.313 2.523 -13.859 1.00 . A A . 53 LYS HD2 1 1
17 25554 1 1 53 LYS HD3 H 5.649 3.677 -13.894 1.00 . A A . 53 LYS HD3 1 1
17 25555 1 1 53 LYS HE2 H 7.032 2.236 -12.604 1.00 . A A . 53 LYS HE2 1 1
17 25556 1 1 53 LYS HE3 H 5.681 1.166 -12.232 1.00 . A A . 53 LYS HE3 1 1
17 25557 1 1 53 LYS HG2 H 5.359 3.484 -11.255 1.00 . A A . 53 LYS HG2 1 1
17 25558 1 1 53 LYS HG3 H 3.709 3.074 -11.729 1.00 . A A . 53 LYS HG3 1 1
17 25559 1 1 53 LYS HZ1 H 7.035 1.534 -14.842 1.00 . A A . 53 LYS HZ1 1 1
17 25560 1 1 53 LYS HZ2 H 5.556 0.728 -14.683 1.00 . A A . 53 LYS HZ2 1 1
17 25561 1 1 53 LYS HZ3 H 6.937 0.123 -13.914 1.00 . A A . 53 LYS HZ3 1 1
17 25562 1 1 53 LYS N N 2.885 6.926 -11.559 1.00 . A A . 53 LYS N 1 1
17 25563 1 1 53 LYS NZ N 6.434 0.990 -14.190 1.00 . A A . 53 LYS NZ 1 1
17 25564 1 1 53 LYS O O 5.408 6.615 -9.997 1.00 . A A . 53 LYS O 1 1
17 25565 1 1 54 ALA C C 5.519 4.194 -7.189 1.00 . A A . 54 ALA C 1 1
17 25566 1 1 54 ALA CA C 4.794 5.488 -7.541 1.00 . A A . 54 ALA CA 1 1
17 25567 1 1 54 ALA CB C 3.889 5.917 -6.395 1.00 . A A . 54 ALA CB 1 1
17 25568 1 1 54 ALA H H 3.204 4.798 -8.755 1.00 . A A . 54 ALA H 1 1
17 25569 1 1 54 ALA HA H 5.526 6.268 -7.700 1.00 . A A . 54 ALA HA 1 1
17 25570 1 1 54 ALA HB1 H 4.485 6.374 -5.618 1.00 . A A . 54 ALA HB1 1 1
17 25571 1 1 54 ALA HB2 H 3.162 6.628 -6.757 1.00 . A A . 54 ALA HB2 1 1
17 25572 1 1 54 ALA HB3 H 3.380 5.052 -5.996 1.00 . A A . 54 ALA HB3 1 1
17 25573 1 1 54 ALA N N 4.020 5.340 -8.767 1.00 . A A . 54 ALA N 1 1
17 25574 1 1 54 ALA O O 4.894 3.145 -7.033 1.00 . A A . 54 ALA O 1 1
17 25575 1 1 55 GLU C C 7.293 2.575 -5.351 1.00 . A A . 55 GLU C 1 1
17 25576 1 1 55 GLU CA C 7.650 3.109 -6.736 1.00 . A A . 55 GLU CA 1 1
17 25577 1 1 55 GLU CB C 9.138 3.460 -6.791 1.00 . A A . 55 GLU CB 1 1
17 25578 1 1 55 GLU CD C 11.076 4.144 -8.259 1.00 . A A . 55 GLU CD 1 1
17 25579 1 1 55 GLU CG C 9.699 3.512 -8.202 1.00 . A A . 55 GLU CG 1 1
17 25580 1 1 55 GLU H H 7.281 5.140 -7.204 1.00 . A A . 55 GLU H 1 1
17 25581 1 1 55 GLU HA H 7.443 2.343 -7.468 1.00 . A A . 55 GLU HA 1 1
17 25582 1 1 55 GLU HB2 H 9.284 4.427 -6.331 1.00 . A A . 55 GLU HB2 1 1
17 25583 1 1 55 GLU HB3 H 9.691 2.719 -6.233 1.00 . A A . 55 GLU HB3 1 1
17 25584 1 1 55 GLU HG2 H 9.766 2.505 -8.586 1.00 . A A . 55 GLU HG2 1 1
17 25585 1 1 55 GLU HG3 H 9.028 4.089 -8.821 1.00 . A A . 55 GLU HG3 1 1
17 25586 1 1 55 GLU N N 6.840 4.276 -7.067 1.00 . A A . 55 GLU N 1 1
17 25587 1 1 55 GLU O O 7.234 3.329 -4.380 1.00 . A A . 55 GLU O 1 1
17 25588 1 1 55 GLU OE1 O 12.032 3.532 -7.738 1.00 . A A . 55 GLU OE1 1 1
17 25589 1 1 55 GLU OE2 O 11.198 5.250 -8.826 1.00 . A A . 55 GLU OE2 1 1
17 25590 1 1 56 ILE C C 7.850 -0.230 -3.489 1.00 . A A . 56 ILE C 1 1
17 25591 1 1 56 ILE CA C 6.705 0.635 -4.006 1.00 . A A . 56 ILE CA 1 1
17 25592 1 1 56 ILE CB C 5.441 -0.234 -4.144 1.00 . A A . 56 ILE CB 1 1
17 25593 1 1 56 ILE CD1 C 3.331 -0.321 -5.564 1.00 . A A . 56 ILE CD1 1 1
17 25594 1 1 56 ILE CG1 C 4.326 0.554 -4.834 1.00 . A A . 56 ILE CG1 1 1
17 25595 1 1 56 ILE CG2 C 4.984 -0.724 -2.778 1.00 . A A . 56 ILE CG2 1 1
17 25596 1 1 56 ILE H H 7.118 0.721 -6.080 1.00 . A A . 56 ILE H 1 1
17 25597 1 1 56 ILE HA H 6.504 1.415 -3.286 1.00 . A A . 56 ILE HA 1 1
17 25598 1 1 56 ILE HB H 5.688 -1.096 -4.744 1.00 . A A . 56 ILE HB 1 1
17 25599 1 1 56 ILE HD11 H 3.802 -1.254 -5.835 1.00 . A A . 56 ILE HD11 1 1
17 25600 1 1 56 ILE HD12 H 2.484 -0.516 -4.924 1.00 . A A . 56 ILE HD12 1 1
17 25601 1 1 56 ILE HD13 H 2.996 0.185 -6.459 1.00 . A A . 56 ILE HD13 1 1
17 25602 1 1 56 ILE HG12 H 3.786 1.124 -4.095 1.00 . A A . 56 ILE HG12 1 1
17 25603 1 1 56 ILE HG13 H 4.766 1.229 -5.554 1.00 . A A . 56 ILE HG13 1 1
17 25604 1 1 56 ILE HG21 H 5.039 0.088 -2.068 1.00 . A A . 56 ILE HG21 1 1
17 25605 1 1 56 ILE HG22 H 3.964 -1.074 -2.844 1.00 . A A . 56 ILE HG22 1 1
17 25606 1 1 56 ILE HG23 H 5.622 -1.532 -2.452 1.00 . A A . 56 ILE HG23 1 1
17 25607 1 1 56 ILE N N 7.055 1.270 -5.270 1.00 . A A . 56 ILE N 1 1
17 25608 1 1 56 ILE O O 8.389 -1.065 -4.216 1.00 . A A . 56 ILE O 1 1
17 25609 1 1 57 THR C C 8.768 -1.696 -0.508 1.00 . A A . 57 THR C 1 1
17 25610 1 1 57 THR CA C 9.296 -0.788 -1.613 1.00 . A A . 57 THR CA 1 1
17 25611 1 1 57 THR CB C 10.375 0.142 -1.026 1.00 . A A . 57 THR CB 1 1
17 25612 1 1 57 THR CG2 C 11.492 -0.665 -0.382 1.00 . A A . 57 THR CG2 1 1
17 25613 1 1 57 THR H H 7.747 0.653 -1.699 1.00 . A A . 57 THR H 1 1
17 25614 1 1 57 THR HA H 9.752 -1.397 -2.379 1.00 . A A . 57 THR HA 1 1
17 25615 1 1 57 THR HB H 9.919 0.766 -0.271 1.00 . A A . 57 THR HB 1 1
17 25616 1 1 57 THR HG1 H 10.636 1.883 -1.915 1.00 . A A . 57 THR HG1 1 1
17 25617 1 1 57 THR HG21 H 11.813 -1.441 -1.060 1.00 . A A . 57 THR HG21 1 1
17 25618 1 1 57 THR HG22 H 11.131 -1.113 0.532 1.00 . A A . 57 THR HG22 1 1
17 25619 1 1 57 THR HG23 H 12.324 -0.014 -0.160 1.00 . A A . 57 THR HG23 1 1
17 25620 1 1 57 THR N N 8.216 -0.027 -2.228 1.00 . A A . 57 THR N 1 1
17 25621 1 1 57 THR O O 8.275 -1.221 0.516 1.00 . A A . 57 THR O 1 1
17 25622 1 1 57 THR OG1 O 10.916 0.975 -2.057 1.00 . A A . 57 THR OG1 1 1
17 25623 1 1 58 CYS C C 9.566 -4.486 1.114 1.00 . A A . 58 CYS C 1 1
17 25624 1 1 58 CYS CA C 8.409 -3.978 0.259 1.00 . A A . 58 CYS CA 1 1
17 25625 1 1 58 CYS CB C 7.726 -5.151 -0.445 1.00 . A A . 58 CYS CB 1 1
17 25626 1 1 58 CYS H H 9.278 -3.320 -1.556 1.00 . A A . 58 CYS H 1 1
17 25627 1 1 58 CYS HA H 7.693 -3.486 0.899 1.00 . A A . 58 CYS HA 1 1
17 25628 1 1 58 CYS HB2 H 7.316 -5.818 0.299 1.00 . A A . 58 CYS HB2 1 1
17 25629 1 1 58 CYS HB3 H 6.923 -4.773 -1.061 1.00 . A A . 58 CYS HB3 1 1
17 25630 1 1 58 CYS HG H 9.758 -6.663 -0.735 1.00 . A A . 58 CYS HG 1 1
17 25631 1 1 58 CYS N N 8.876 -3.003 -0.720 1.00 . A A . 58 CYS N 1 1
17 25632 1 1 58 CYS O O 10.616 -4.865 0.596 1.00 . A A . 58 CYS O 1 1
17 25633 1 1 58 CYS SG S 8.826 -6.120 -1.503 1.00 . A A . 58 CYS SG 1 1
17 25634 1 1 59 LYS C C 9.970 -6.251 4.031 1.00 . A A . 59 LYS C 1 1
17 25635 1 1 59 LYS CA C 10.392 -4.949 3.356 1.00 . A A . 59 LYS CA 1 1
17 25636 1 1 59 LYS CB C 10.667 -3.879 4.416 1.00 . A A . 59 LYS CB 1 1
17 25637 1 1 59 LYS CD C 11.279 -1.904 2.990 1.00 . A A . 59 LYS CD 1 1
17 25638 1 1 59 LYS CE C 10.369 -0.856 3.611 1.00 . A A . 59 LYS CE 1 1
17 25639 1 1 59 LYS CG C 11.764 -2.905 4.025 1.00 . A A . 59 LYS CG 1 1
17 25640 1 1 59 LYS H H 8.508 -4.174 2.781 1.00 . A A . 59 LYS H 1 1
17 25641 1 1 59 LYS HA H 11.295 -5.126 2.793 1.00 . A A . 59 LYS HA 1 1
17 25642 1 1 59 LYS HB2 H 9.760 -3.318 4.587 1.00 . A A . 59 LYS HB2 1 1
17 25643 1 1 59 LYS HB3 H 10.958 -4.367 5.335 1.00 . A A . 59 LYS HB3 1 1
17 25644 1 1 59 LYS HD2 H 12.134 -1.409 2.552 1.00 . A A . 59 LYS HD2 1 1
17 25645 1 1 59 LYS HD3 H 10.734 -2.432 2.220 1.00 . A A . 59 LYS HD3 1 1
17 25646 1 1 59 LYS HE2 H 9.879 -0.310 2.820 1.00 . A A . 59 LYS HE2 1 1
17 25647 1 1 59 LYS HE3 H 9.628 -1.356 4.217 1.00 . A A . 59 LYS HE3 1 1
17 25648 1 1 59 LYS HG2 H 12.087 -2.368 4.905 1.00 . A A . 59 LYS HG2 1 1
17 25649 1 1 59 LYS HG3 H 12.596 -3.460 3.615 1.00 . A A . 59 LYS HG3 1 1
17 25650 1 1 59 LYS HZ1 H 11.709 -0.418 5.152 1.00 . A A . 59 LYS HZ1 1 1
17 25651 1 1 59 LYS HZ2 H 10.468 0.718 4.981 1.00 . A A . 59 LYS HZ2 1 1
17 25652 1 1 59 LYS HZ3 H 11.748 0.691 3.875 1.00 . A A . 59 LYS HZ3 1 1
17 25653 1 1 59 LYS N N 9.366 -4.489 2.428 1.00 . A A . 59 LYS N 1 1
17 25654 1 1 59 LYS NZ N 11.127 0.101 4.464 1.00 . A A . 59 LYS NZ 1 1
17 25655 1 1 59 LYS O O 8.792 -6.609 4.029 1.00 . A A . 59 LYS O 1 1
17 25656 1 1 60 ASP C C 10.840 -8.066 6.797 1.00 . A A . 60 ASP C 1 1
17 25657 1 1 60 ASP CA C 10.667 -8.214 5.289 1.00 . A A . 60 ASP CA 1 1
17 25658 1 1 60 ASP CB C 11.592 -9.312 4.762 1.00 . A A . 60 ASP CB 1 1
17 25659 1 1 60 ASP CG C 11.903 -10.360 5.812 1.00 . A A . 60 ASP CG 1 1
17 25660 1 1 60 ASP H H 11.858 -6.615 4.576 1.00 . A A . 60 ASP H 1 1
17 25661 1 1 60 ASP HA H 9.644 -8.489 5.082 1.00 . A A . 60 ASP HA 1 1
17 25662 1 1 60 ASP HB2 H 11.119 -9.800 3.922 1.00 . A A . 60 ASP HB2 1 1
17 25663 1 1 60 ASP HB3 H 12.521 -8.866 4.438 1.00 . A A . 60 ASP HB3 1 1
17 25664 1 1 60 ASP N N 10.938 -6.953 4.608 1.00 . A A . 60 ASP N 1 1
17 25665 1 1 60 ASP O O 11.912 -7.697 7.275 1.00 . A A . 60 ASP O 1 1
17 25666 1 1 60 ASP OD1 O 12.678 -10.057 6.743 1.00 . A A . 60 ASP OD1 1 1
17 25667 1 1 60 ASP OD2 O 11.370 -11.484 5.704 1.00 . A A . 60 ASP OD2 1 1
17 25668 1 1 61 ASN C C 10.224 -9.579 9.625 1.00 . A A . 61 ASN C 1 1
17 25669 1 1 61 ASN CA C 9.811 -8.252 8.995 1.00 . A A . 61 ASN CA 1 1
17 25670 1 1 61 ASN CB C 8.443 -7.825 9.529 1.00 . A A . 61 ASN CB 1 1
17 25671 1 1 61 ASN CG C 8.072 -6.416 9.109 1.00 . A A . 61 ASN CG 1 1
17 25672 1 1 61 ASN H H 8.950 -8.643 7.102 1.00 . A A . 61 ASN H 1 1
17 25673 1 1 61 ASN HA H 10.541 -7.500 9.257 1.00 . A A . 61 ASN HA 1 1
17 25674 1 1 61 ASN HB2 H 7.689 -8.502 9.153 1.00 . A A . 61 ASN HB2 1 1
17 25675 1 1 61 ASN HB3 H 8.454 -7.868 10.608 1.00 . A A . 61 ASN HB3 1 1
17 25676 1 1 61 ASN HD21 H 6.612 -7.118 7.956 1.00 . A A . 61 ASN HD21 1 1
17 25677 1 1 61 ASN HD22 H 6.797 -5.400 7.970 1.00 . A A . 61 ASN HD22 1 1
17 25678 1 1 61 ASN N N 9.777 -8.355 7.541 1.00 . A A . 61 ASN N 1 1
17 25679 1 1 61 ASN ND2 N 7.058 -6.299 8.259 1.00 . A A . 61 ASN ND2 1 1
17 25680 1 1 61 ASN O O 10.988 -9.610 10.590 1.00 . A A . 61 ASN O 1 1
17 25681 1 1 61 ASN OD1 O 8.690 -5.443 9.543 1.00 . A A . 61 ASN OD1 1 1
17 25682 1 1 62 LYS C C 9.413 -12.224 10.955 1.00 . A A . 62 LYS C 1 1
17 25683 1 1 62 LYS CA C 10.029 -12.005 9.577 1.00 . A A . 62 LYS CA 1 1
17 25684 1 1 62 LYS CB C 11.546 -12.199 9.648 1.00 . A A . 62 LYS CB 1 1
17 25685 1 1 62 LYS CD C 13.390 -13.794 9.046 1.00 . A A . 62 LYS CD 1 1
17 25686 1 1 62 LYS CE C 14.427 -13.490 10.116 1.00 . A A . 62 LYS CE 1 1
17 25687 1 1 62 LYS CG C 11.976 -13.654 9.585 1.00 . A A . 62 LYS CG 1 1
17 25688 1 1 62 LYS H H 9.110 -10.584 8.305 1.00 . A A . 62 LYS H 1 1
17 25689 1 1 62 LYS HA H 9.614 -12.727 8.890 1.00 . A A . 62 LYS HA 1 1
17 25690 1 1 62 LYS HB2 H 12.003 -11.673 8.823 1.00 . A A . 62 LYS HB2 1 1
17 25691 1 1 62 LYS HB3 H 11.907 -11.779 10.576 1.00 . A A . 62 LYS HB3 1 1
17 25692 1 1 62 LYS HD2 H 13.535 -14.806 8.698 1.00 . A A . 62 LYS HD2 1 1
17 25693 1 1 62 LYS HD3 H 13.522 -13.106 8.223 1.00 . A A . 62 LYS HD3 1 1
17 25694 1 1 62 LYS HE2 H 14.088 -13.902 11.055 1.00 . A A . 62 LYS HE2 1 1
17 25695 1 1 62 LYS HE3 H 15.361 -13.954 9.836 1.00 . A A . 62 LYS HE3 1 1
17 25696 1 1 62 LYS HG2 H 11.938 -14.075 10.578 1.00 . A A . 62 LYS HG2 1 1
17 25697 1 1 62 LYS HG3 H 11.298 -14.192 8.937 1.00 . A A . 62 LYS HG3 1 1
17 25698 1 1 62 LYS HZ1 H 14.122 -11.678 11.110 1.00 . A A . 62 LYS HZ1 1 1
17 25699 1 1 62 LYS HZ2 H 14.305 -11.519 9.436 1.00 . A A . 62 LYS HZ2 1 1
17 25700 1 1 62 LYS HZ3 H 15.655 -11.826 10.408 1.00 . A A . 62 LYS HZ3 1 1
17 25701 1 1 62 LYS N N 9.714 -10.674 9.072 1.00 . A A . 62 LYS N 1 1
17 25702 1 1 62 LYS NZ N 14.643 -12.026 10.279 1.00 . A A . 62 LYS NZ 1 1
17 25703 1 1 62 LYS O O 9.948 -12.972 11.773 1.00 . A A . 62 LYS O 1 1
17 25704 1 1 63 ASP C C 6.108 -11.979 12.271 1.00 . A A . 63 ASP C 1 1
17 25705 1 1 63 ASP CA C 7.593 -11.696 12.481 1.00 . A A . 63 ASP CA 1 1
17 25706 1 1 63 ASP CB C 7.769 -10.422 13.309 1.00 . A A . 63 ASP CB 1 1
17 25707 1 1 63 ASP CG C 9.145 -10.327 13.939 1.00 . A A . 63 ASP CG 1 1
17 25708 1 1 63 ASP H H 7.906 -10.988 10.511 1.00 . A A . 63 ASP H 1 1
17 25709 1 1 63 ASP HA H 8.032 -12.525 13.016 1.00 . A A . 63 ASP HA 1 1
17 25710 1 1 63 ASP HB2 H 7.626 -9.563 12.670 1.00 . A A . 63 ASP HB2 1 1
17 25711 1 1 63 ASP HB3 H 7.030 -10.407 14.097 1.00 . A A . 63 ASP HB3 1 1
17 25712 1 1 63 ASP N N 8.284 -11.570 11.204 1.00 . A A . 63 ASP N 1 1
17 25713 1 1 63 ASP O O 5.477 -12.666 13.073 1.00 . A A . 63 ASP O 1 1
17 25714 1 1 63 ASP OD1 O 9.348 -10.931 15.013 1.00 . A A . 63 ASP OD1 1 1
17 25715 1 1 63 ASP OD2 O 10.018 -9.648 13.359 1.00 . A A . 63 ASP OD2 1 1
17 25716 1 1 64 GLY C C 3.507 -10.430 10.262 1.00 . A A . 64 GLY C 1 1
17 25717 1 1 64 GLY CA C 4.151 -11.650 10.890 1.00 . A A . 64 GLY CA 1 1
17 25718 1 1 64 GLY H H 6.109 -10.906 10.581 1.00 . A A . 64 GLY H 1 1
17 25719 1 1 64 GLY HA2 H 4.055 -12.484 10.211 1.00 . A A . 64 GLY HA2 1 1
17 25720 1 1 64 GLY HA3 H 3.633 -11.884 11.808 1.00 . A A . 64 GLY HA3 1 1
17 25721 1 1 64 GLY N N 5.557 -11.444 11.186 1.00 . A A . 64 GLY N 1 1
17 25722 1 1 64 GLY O O 2.329 -10.152 10.493 1.00 . A A . 64 GLY O 1 1
17 25723 1 1 65 THR C C 4.634 -8.139 7.596 1.00 . A A . 65 THR C 1 1
17 25724 1 1 65 THR CA C 3.778 -8.499 8.805 1.00 . A A . 65 THR CA 1 1
17 25725 1 1 65 THR CB C 3.742 -7.299 9.770 1.00 . A A . 65 THR CB 1 1
17 25726 1 1 65 THR CG2 C 2.745 -7.538 10.894 1.00 . A A . 65 THR CG2 1 1
17 25727 1 1 65 THR H H 5.210 -9.971 9.321 1.00 . A A . 65 THR H 1 1
17 25728 1 1 65 THR HA H 2.770 -8.698 8.474 1.00 . A A . 65 THR HA 1 1
17 25729 1 1 65 THR HB H 3.437 -6.422 9.218 1.00 . A A . 65 THR HB 1 1
17 25730 1 1 65 THR HG1 H 5.486 -6.378 9.827 1.00 . A A . 65 THR HG1 1 1
17 25731 1 1 65 THR HG21 H 3.169 -8.224 11.612 1.00 . A A . 65 THR HG21 1 1
17 25732 1 1 65 THR HG22 H 1.838 -7.958 10.486 1.00 . A A . 65 THR HG22 1 1
17 25733 1 1 65 THR HG23 H 2.522 -6.601 11.381 1.00 . A A . 65 THR HG23 1 1
17 25734 1 1 65 THR N N 4.280 -9.698 9.466 1.00 . A A . 65 THR N 1 1
17 25735 1 1 65 THR O O 5.599 -8.836 7.277 1.00 . A A . 65 THR O 1 1
17 25736 1 1 65 THR OG1 O 5.045 -7.074 10.321 1.00 . A A . 65 THR OG1 1 1
17 25737 1 1 66 CYS C C 4.993 -5.074 5.651 1.00 . A A . 66 CYS C 1 1
17 25738 1 1 66 CYS CA C 5.013 -6.596 5.753 1.00 . A A . 66 CYS CA 1 1
17 25739 1 1 66 CYS CB C 4.419 -7.211 4.485 1.00 . A A . 66 CYS CB 1 1
17 25740 1 1 66 CYS H H 3.499 -6.535 7.231 1.00 . A A . 66 CYS H 1 1
17 25741 1 1 66 CYS HA H 6.036 -6.924 5.857 1.00 . A A . 66 CYS HA 1 1
17 25742 1 1 66 CYS HB2 H 3.347 -7.289 4.599 1.00 . A A . 66 CYS HB2 1 1
17 25743 1 1 66 CYS HB3 H 4.638 -6.569 3.645 1.00 . A A . 66 CYS HB3 1 1
17 25744 1 1 66 CYS HG H 5.345 -9.463 5.242 1.00 . A A . 66 CYS HG 1 1
17 25745 1 1 66 CYS N N 4.277 -7.048 6.928 1.00 . A A . 66 CYS N 1 1
17 25746 1 1 66 CYS O O 3.936 -4.466 5.476 1.00 . A A . 66 CYS O 1 1
17 25747 1 1 66 CYS SG S 5.051 -8.861 4.099 1.00 . A A . 66 CYS SG 1 1
17 25748 1 1 67 THR C C 6.506 -2.553 4.253 1.00 . A A . 67 THR C 1 1
17 25749 1 1 67 THR CA C 6.286 -3.013 5.689 1.00 . A A . 67 THR CA 1 1
17 25750 1 1 67 THR CB C 7.443 -2.496 6.565 1.00 . A A . 67 THR CB 1 1
17 25751 1 1 67 THR CG2 C 7.543 -0.980 6.491 1.00 . A A . 67 THR CG2 1 1
17 25752 1 1 67 THR H H 6.974 -5.003 5.904 1.00 . A A . 67 THR H 1 1
17 25753 1 1 67 THR HA H 5.365 -2.584 6.057 1.00 . A A . 67 THR HA 1 1
17 25754 1 1 67 THR HB H 8.368 -2.921 6.200 1.00 . A A . 67 THR HB 1 1
17 25755 1 1 67 THR HG1 H 7.788 -2.357 8.502 1.00 . A A . 67 THR HG1 1 1
17 25756 1 1 67 THR HG21 H 8.425 -0.704 5.933 1.00 . A A . 67 THR HG21 1 1
17 25757 1 1 67 THR HG22 H 7.607 -0.575 7.490 1.00 . A A . 67 THR HG22 1 1
17 25758 1 1 67 THR HG23 H 6.667 -0.586 5.998 1.00 . A A . 67 THR HG23 1 1
17 25759 1 1 67 THR N N 6.168 -4.463 5.765 1.00 . A A . 67 THR N 1 1
17 25760 1 1 67 THR O O 7.484 -2.937 3.611 1.00 . A A . 67 THR O 1 1
17 25761 1 1 67 THR OG1 O 7.247 -2.901 7.924 1.00 . A A . 67 THR OG1 1 1
17 25762 1 1 68 VAL C C 5.616 0.309 2.373 1.00 . A A . 68 VAL C 1 1
17 25763 1 1 68 VAL CA C 5.688 -1.214 2.392 1.00 . A A . 68 VAL CA 1 1
17 25764 1 1 68 VAL CB C 4.569 -1.781 1.498 1.00 . A A . 68 VAL CB 1 1
17 25765 1 1 68 VAL CG1 C 4.813 -1.417 0.041 1.00 . A A . 68 VAL CG1 1 1
17 25766 1 1 68 VAL CG2 C 4.464 -3.289 1.669 1.00 . A A . 68 VAL CG2 1 1
17 25767 1 1 68 VAL H H 4.835 -1.457 4.314 1.00 . A A . 68 VAL H 1 1
17 25768 1 1 68 VAL HA H 6.639 -1.525 1.984 1.00 . A A . 68 VAL HA 1 1
17 25769 1 1 68 VAL HB H 3.633 -1.339 1.804 1.00 . A A . 68 VAL HB 1 1
17 25770 1 1 68 VAL HG11 H 4.015 -1.816 -0.568 1.00 . A A . 68 VAL HG11 1 1
17 25771 1 1 68 VAL HG12 H 4.844 -0.342 -0.061 1.00 . A A . 68 VAL HG12 1 1
17 25772 1 1 68 VAL HG13 H 5.755 -1.837 -0.281 1.00 . A A . 68 VAL HG13 1 1
17 25773 1 1 68 VAL HG21 H 4.126 -3.514 2.670 1.00 . A A . 68 VAL HG21 1 1
17 25774 1 1 68 VAL HG22 H 3.757 -3.684 0.953 1.00 . A A . 68 VAL HG22 1 1
17 25775 1 1 68 VAL HG23 H 5.431 -3.739 1.505 1.00 . A A . 68 VAL HG23 1 1
17 25776 1 1 68 VAL N N 5.592 -1.728 3.753 1.00 . A A . 68 VAL N 1 1
17 25777 1 1 68 VAL O O 5.005 0.923 3.247 1.00 . A A . 68 VAL O 1 1
17 25778 1 1 69 SER C C 6.244 2.777 -0.231 1.00 . A A . 69 SER C 1 1
17 25779 1 1 69 SER CA C 6.256 2.365 1.238 1.00 . A A . 69 SER CA 1 1
17 25780 1 1 69 SER CB C 7.485 2.952 1.934 1.00 . A A . 69 SER CB 1 1
17 25781 1 1 69 SER H H 6.715 0.368 0.704 1.00 . A A . 69 SER H 1 1
17 25782 1 1 69 SER HA H 5.366 2.748 1.714 1.00 . A A . 69 SER HA 1 1
17 25783 1 1 69 SER HB2 H 8.336 2.887 1.273 1.00 . A A . 69 SER HB2 1 1
17 25784 1 1 69 SER HB3 H 7.296 3.988 2.178 1.00 . A A . 69 SER HB3 1 1
17 25785 1 1 69 SER HG H 8.031 2.872 3.814 1.00 . A A . 69 SER HG 1 1
17 25786 1 1 69 SER N N 6.245 0.913 1.370 1.00 . A A . 69 SER N 1 1
17 25787 1 1 69 SER O O 7.069 2.320 -1.022 1.00 . A A . 69 SER O 1 1
17 25788 1 1 69 SER OG O 7.780 2.248 3.128 1.00 . A A . 69 SER OG 1 1
17 25789 1 1 70 TYR C C 5.355 5.630 -2.034 1.00 . A A . 70 TYR C 1 1
17 25790 1 1 70 TYR CA C 5.180 4.117 -1.962 1.00 . A A . 70 TYR CA 1 1
17 25791 1 1 70 TYR CB C 3.820 3.721 -2.540 1.00 . A A . 70 TYR CB 1 1
17 25792 1 1 70 TYR CD1 C 2.536 5.890 -2.687 1.00 . A A . 70 TYR CD1 1 1
17 25793 1 1 70 TYR CD2 C 1.784 4.239 -1.140 1.00 . A A . 70 TYR CD2 1 1
17 25794 1 1 70 TYR CE1 C 1.507 6.727 -2.301 1.00 . A A . 70 TYR CE1 1 1
17 25795 1 1 70 TYR CE2 C 0.751 5.070 -0.749 1.00 . A A . 70 TYR CE2 1 1
17 25796 1 1 70 TYR CG C 2.692 4.633 -2.115 1.00 . A A . 70 TYR CG 1 1
17 25797 1 1 70 TYR CZ C 0.617 6.312 -1.332 1.00 . A A . 70 TYR CZ 1 1
17 25798 1 1 70 TYR H H 4.673 3.972 0.088 1.00 . A A . 70 TYR H 1 1
17 25799 1 1 70 TYR HA H 5.959 3.647 -2.545 1.00 . A A . 70 TYR HA 1 1
17 25800 1 1 70 TYR HB2 H 3.875 3.743 -3.618 1.00 . A A . 70 TYR HB2 1 1
17 25801 1 1 70 TYR HB3 H 3.577 2.719 -2.217 1.00 . A A . 70 TYR HB3 1 1
17 25802 1 1 70 TYR HD1 H 3.234 6.212 -3.446 1.00 . A A . 70 TYR HD1 1 1
17 25803 1 1 70 TYR HD2 H 1.892 3.265 -0.685 1.00 . A A . 70 TYR HD2 1 1
17 25804 1 1 70 TYR HE1 H 1.401 7.700 -2.757 1.00 . A A . 70 TYR HE1 1 1
17 25805 1 1 70 TYR HE2 H 0.055 4.745 0.010 1.00 . A A . 70 TYR HE2 1 1
17 25806 1 1 70 TYR HH H -0.852 6.768 -0.179 1.00 . A A . 70 TYR HH 1 1
17 25807 1 1 70 TYR N N 5.302 3.644 -0.588 1.00 . A A . 70 TYR N 1 1
17 25808 1 1 70 TYR O O 4.781 6.373 -1.236 1.00 . A A . 70 TYR O 1 1
17 25809 1 1 70 TYR OH O -0.409 7.143 -0.944 1.00 . A A . 70 TYR OH 1 1
17 25810 1 1 71 LEU C C 5.702 8.031 -4.426 1.00 . A A . 71 LEU C 1 1
17 25811 1 1 71 LEU CA C 6.402 7.507 -3.177 1.00 . A A . 71 LEU CA 1 1
17 25812 1 1 71 LEU CB C 7.906 7.772 -3.272 1.00 . A A . 71 LEU CB 1 1
17 25813 1 1 71 LEU CD1 C 8.429 10.059 -2.387 1.00 . A A . 71 LEU CD1 1 1
17 25814 1 1 71 LEU CD2 C 9.626 9.198 -4.408 1.00 . A A . 71 LEU CD2 1 1
17 25815 1 1 71 LEU CG C 8.314 9.200 -3.637 1.00 . A A . 71 LEU CG 1 1
17 25816 1 1 71 LEU H H 6.580 5.442 -3.602 1.00 . A A . 71 LEU H 1 1
17 25817 1 1 71 LEU HA H 6.008 8.024 -2.314 1.00 . A A . 71 LEU HA 1 1
17 25818 1 1 71 LEU HB2 H 8.344 7.538 -2.314 1.00 . A A . 71 LEU HB2 1 1
17 25819 1 1 71 LEU HB3 H 8.311 7.109 -4.023 1.00 . A A . 71 LEU HB3 1 1
17 25820 1 1 71 LEU HD11 H 9.288 9.746 -1.813 1.00 . A A . 71 LEU HD11 1 1
17 25821 1 1 71 LEU HD12 H 7.536 9.946 -1.790 1.00 . A A . 71 LEU HD12 1 1
17 25822 1 1 71 LEU HD13 H 8.543 11.094 -2.672 1.00 . A A . 71 LEU HD13 1 1
17 25823 1 1 71 LEU HD21 H 9.922 10.216 -4.617 1.00 . A A . 71 LEU HD21 1 1
17 25824 1 1 71 LEU HD22 H 9.497 8.663 -5.338 1.00 . A A . 71 LEU HD22 1 1
17 25825 1 1 71 LEU HD23 H 10.390 8.716 -3.817 1.00 . A A . 71 LEU HD23 1 1
17 25826 1 1 71 LEU HG H 7.553 9.634 -4.271 1.00 . A A . 71 LEU HG 1 1
17 25827 1 1 71 LEU N N 6.151 6.082 -2.997 1.00 . A A . 71 LEU N 1 1
17 25828 1 1 71 LEU O O 6.162 7.839 -5.552 1.00 . A A . 71 LEU O 1 1
17 25829 1 1 72 PRO C C 4.478 10.457 -5.991 1.00 . A A . 72 PRO C 1 1
17 25830 1 1 72 PRO CA C 3.776 9.278 -5.325 1.00 . A A . 72 PRO CA 1 1
17 25831 1 1 72 PRO CB C 2.489 9.741 -4.638 1.00 . A A . 72 PRO CB 1 1
17 25832 1 1 72 PRO CD C 3.956 8.978 -2.911 1.00 . A A . 72 PRO CD 1 1
17 25833 1 1 72 PRO CG C 2.882 9.984 -3.221 1.00 . A A . 72 PRO CG 1 1
17 25834 1 1 72 PRO HA H 3.541 8.533 -6.070 1.00 . A A . 72 PRO HA 1 1
17 25835 1 1 72 PRO HB2 H 2.131 10.645 -5.110 1.00 . A A . 72 PRO HB2 1 1
17 25836 1 1 72 PRO HB3 H 1.739 8.968 -4.712 1.00 . A A . 72 PRO HB3 1 1
17 25837 1 1 72 PRO HD2 H 4.681 9.397 -2.230 1.00 . A A . 72 PRO HD2 1 1
17 25838 1 1 72 PRO HD3 H 3.523 8.079 -2.498 1.00 . A A . 72 PRO HD3 1 1
17 25839 1 1 72 PRO HG2 H 3.266 10.987 -3.113 1.00 . A A . 72 PRO HG2 1 1
17 25840 1 1 72 PRO HG3 H 2.031 9.834 -2.574 1.00 . A A . 72 PRO HG3 1 1
17 25841 1 1 72 PRO N N 4.563 8.711 -4.226 1.00 . A A . 72 PRO N 1 1
17 25842 1 1 72 PRO O O 5.412 11.034 -5.433 1.00 . A A . 72 PRO O 1 1
17 25843 1 1 73 THR C C 3.581 13.026 -8.165 1.00 . A A . 73 THR C 1 1
17 25844 1 1 73 THR CA C 4.605 11.921 -7.931 1.00 . A A . 73 THR CA 1 1
17 25845 1 1 73 THR CB C 5.162 11.457 -9.290 1.00 . A A . 73 THR CB 1 1
17 25846 1 1 73 THR CG2 C 6.078 12.513 -9.890 1.00 . A A . 73 THR CG2 1 1
17 25847 1 1 73 THR H H 3.275 10.313 -7.581 1.00 . A A . 73 THR H 1 1
17 25848 1 1 73 THR HA H 5.423 12.319 -7.348 1.00 . A A . 73 THR HA 1 1
17 25849 1 1 73 THR HB H 4.334 11.294 -9.965 1.00 . A A . 73 THR HB 1 1
17 25850 1 1 73 THR HG1 H 6.304 10.215 -8.268 1.00 . A A . 73 THR HG1 1 1
17 25851 1 1 73 THR HG21 H 6.925 12.033 -10.356 1.00 . A A . 73 THR HG21 1 1
17 25852 1 1 73 THR HG22 H 6.423 13.175 -9.110 1.00 . A A . 73 THR HG22 1 1
17 25853 1 1 73 THR HG23 H 5.534 13.082 -10.630 1.00 . A A . 73 THR HG23 1 1
17 25854 1 1 73 THR N N 4.021 10.812 -7.189 1.00 . A A . 73 THR N 1 1
17 25855 1 1 73 THR O O 3.940 14.184 -8.372 1.00 . A A . 73 THR O 1 1
17 25856 1 1 73 THR OG1 O 5.883 10.229 -9.131 1.00 . A A . 73 THR OG1 1 1
17 25857 1 1 74 ALA C C 0.084 13.382 -7.357 1.00 . A A . 74 ALA C 1 1
17 25858 1 1 74 ALA CA C 1.228 13.620 -8.338 1.00 . A A . 74 ALA CA 1 1
17 25859 1 1 74 ALA CB C 0.721 13.545 -9.770 1.00 . A A . 74 ALA CB 1 1
17 25860 1 1 74 ALA H H 2.081 11.720 -7.963 1.00 . A A . 74 ALA H 1 1
17 25861 1 1 74 ALA HA H 1.628 14.610 -8.174 1.00 . A A . 74 ALA HA 1 1
17 25862 1 1 74 ALA HB1 H -0.350 13.401 -9.765 1.00 . A A . 74 ALA HB1 1 1
17 25863 1 1 74 ALA HB2 H 0.958 14.465 -10.284 1.00 . A A . 74 ALA HB2 1 1
17 25864 1 1 74 ALA HB3 H 1.194 12.717 -10.276 1.00 . A A . 74 ALA HB3 1 1
17 25865 1 1 74 ALA N N 2.304 12.659 -8.132 1.00 . A A . 74 ALA N 1 1
17 25866 1 1 74 ALA O O -0.207 12.251 -6.969 1.00 . A A . 74 ALA O 1 1
17 25867 1 1 75 PRO C C -2.940 13.767 -6.621 1.00 . A A . 75 PRO C 1 1
17 25868 1 1 75 PRO CA C -1.701 14.407 -6.004 1.00 . A A . 75 PRO CA 1 1
17 25869 1 1 75 PRO CB C -1.969 15.877 -5.669 1.00 . A A . 75 PRO CB 1 1
17 25870 1 1 75 PRO CD C -0.286 15.852 -7.366 1.00 . A A . 75 PRO CD 1 1
17 25871 1 1 75 PRO CG C -1.463 16.632 -6.850 1.00 . A A . 75 PRO CG 1 1
17 25872 1 1 75 PRO HA H -1.433 13.875 -5.103 1.00 . A A . 75 PRO HA 1 1
17 25873 1 1 75 PRO HB2 H -3.030 16.029 -5.528 1.00 . A A . 75 PRO HB2 1 1
17 25874 1 1 75 PRO HB3 H -1.438 16.148 -4.770 1.00 . A A . 75 PRO HB3 1 1
17 25875 1 1 75 PRO HD2 H -0.229 15.923 -8.442 1.00 . A A . 75 PRO HD2 1 1
17 25876 1 1 75 PRO HD3 H 0.629 16.206 -6.914 1.00 . A A . 75 PRO HD3 1 1
17 25877 1 1 75 PRO HG2 H -2.232 16.694 -7.604 1.00 . A A . 75 PRO HG2 1 1
17 25878 1 1 75 PRO HG3 H -1.153 17.621 -6.546 1.00 . A A . 75 PRO HG3 1 1
17 25879 1 1 75 PRO N N -0.579 14.472 -6.945 1.00 . A A . 75 PRO N 1 1
17 25880 1 1 75 PRO O O -3.200 13.920 -7.814 1.00 . A A . 75 PRO O 1 1
17 25881 1 1 76 GLY C C -5.241 11.146 -5.498 1.00 . A A . 76 GLY C 1 1
17 25882 1 1 76 GLY CA C -4.903 12.397 -6.285 1.00 . A A . 76 GLY CA 1 1
17 25883 1 1 76 GLY H H -3.444 12.962 -4.859 1.00 . A A . 76 GLY H 1 1
17 25884 1 1 76 GLY HA2 H -5.729 13.089 -6.213 1.00 . A A . 76 GLY HA2 1 1
17 25885 1 1 76 GLY HA3 H -4.760 12.128 -7.321 1.00 . A A . 76 GLY HA3 1 1
17 25886 1 1 76 GLY N N -3.701 13.049 -5.801 1.00 . A A . 76 GLY N 1 1
17 25887 1 1 76 GLY O O -4.605 10.850 -4.486 1.00 . A A . 76 GLY O 1 1
17 25888 1 1 77 ASP C C -5.917 7.978 -5.846 1.00 . A A . 77 ASP C 1 1
17 25889 1 1 77 ASP CA C -6.668 9.185 -5.293 1.00 . A A . 77 ASP CA 1 1
17 25890 1 1 77 ASP CB C -8.175 8.983 -5.457 1.00 . A A . 77 ASP CB 1 1
17 25891 1 1 77 ASP CG C -8.687 9.497 -6.789 1.00 . A A . 77 ASP CG 1 1
17 25892 1 1 77 ASP H H -6.715 10.699 -6.772 1.00 . A A . 77 ASP H 1 1
17 25893 1 1 77 ASP HA H -6.440 9.285 -4.243 1.00 . A A . 77 ASP HA 1 1
17 25894 1 1 77 ASP HB2 H -8.400 7.928 -5.389 1.00 . A A . 77 ASP HB2 1 1
17 25895 1 1 77 ASP HB3 H -8.691 9.508 -4.667 1.00 . A A . 77 ASP HB3 1 1
17 25896 1 1 77 ASP N N -6.246 10.411 -5.961 1.00 . A A . 77 ASP N 1 1
17 25897 1 1 77 ASP O O -6.225 7.488 -6.933 1.00 . A A . 77 ASP O 1 1
17 25898 1 1 77 ASP OD1 O -8.036 9.224 -7.819 1.00 . A A . 77 ASP OD1 1 1
17 25899 1 1 77 ASP OD2 O -9.737 10.172 -6.801 1.00 . A A . 77 ASP OD2 1 1
17 25900 1 1 78 TYR C C -4.850 5.051 -5.187 1.00 . A A . 78 TYR C 1 1
17 25901 1 1 78 TYR CA C -4.133 6.358 -5.509 1.00 . A A . 78 TYR CA 1 1
17 25902 1 1 78 TYR CB C -2.766 6.385 -4.824 1.00 . A A . 78 TYR CB 1 1
17 25903 1 1 78 TYR CD1 C -1.852 8.717 -5.150 1.00 . A A . 78 TYR CD1 1 1
17 25904 1 1 78 TYR CD2 C -0.819 6.927 -6.338 1.00 . A A . 78 TYR CD2 1 1
17 25905 1 1 78 TYR CE1 C -0.967 9.612 -5.719 1.00 . A A . 78 TYR CE1 1 1
17 25906 1 1 78 TYR CE2 C 0.071 7.815 -6.911 1.00 . A A . 78 TYR CE2 1 1
17 25907 1 1 78 TYR CG C -1.795 7.361 -5.449 1.00 . A A . 78 TYR CG 1 1
17 25908 1 1 78 TYR CZ C -0.007 9.156 -6.599 1.00 . A A . 78 TYR CZ 1 1
17 25909 1 1 78 TYR H H -4.733 7.939 -4.237 1.00 . A A . 78 TYR H 1 1
17 25910 1 1 78 TYR HA H -3.991 6.424 -6.578 1.00 . A A . 78 TYR HA 1 1
17 25911 1 1 78 TYR HB2 H -2.895 6.663 -3.789 1.00 . A A . 78 TYR HB2 1 1
17 25912 1 1 78 TYR HB3 H -2.326 5.400 -4.875 1.00 . A A . 78 TYR HB3 1 1
17 25913 1 1 78 TYR HD1 H -2.605 9.070 -4.460 1.00 . A A . 78 TYR HD1 1 1
17 25914 1 1 78 TYR HD2 H -0.760 5.876 -6.581 1.00 . A A . 78 TYR HD2 1 1
17 25915 1 1 78 TYR HE1 H -1.028 10.662 -5.474 1.00 . A A . 78 TYR HE1 1 1
17 25916 1 1 78 TYR HE2 H 0.823 7.459 -7.600 1.00 . A A . 78 TYR HE2 1 1
17 25917 1 1 78 TYR HH H 0.407 10.619 -7.775 1.00 . A A . 78 TYR HH 1 1
17 25918 1 1 78 TYR N N -4.931 7.506 -5.093 1.00 . A A . 78 TYR N 1 1
17 25919 1 1 78 TYR O O -5.493 4.922 -4.145 1.00 . A A . 78 TYR O 1 1
17 25920 1 1 78 TYR OH O 0.877 10.044 -7.167 1.00 . A A . 78 TYR OH 1 1
17 25921 1 1 79 SER C C -4.339 1.711 -5.583 1.00 . A A . 79 SER C 1 1
17 25922 1 1 79 SER CA C -5.373 2.785 -5.906 1.00 . A A . 79 SER CA 1 1
17 25923 1 1 79 SER CB C -6.155 2.394 -7.162 1.00 . A A . 79 SER CB 1 1
17 25924 1 1 79 SER H H -4.209 4.246 -6.902 1.00 . A A . 79 SER H 1 1
17 25925 1 1 79 SER HA H -6.060 2.868 -5.076 1.00 . A A . 79 SER HA 1 1
17 25926 1 1 79 SER HB2 H -5.489 2.391 -8.011 1.00 . A A . 79 SER HB2 1 1
17 25927 1 1 79 SER HB3 H -6.575 1.407 -7.029 1.00 . A A . 79 SER HB3 1 1
17 25928 1 1 79 SER HG H -6.919 3.966 -8.047 1.00 . A A . 79 SER HG 1 1
17 25929 1 1 79 SER N N -4.734 4.082 -6.090 1.00 . A A . 79 SER N 1 1
17 25930 1 1 79 SER O O -3.654 1.205 -6.473 1.00 . A A . 79 SER O 1 1
17 25931 1 1 79 SER OG O -7.209 3.308 -7.411 1.00 . A A . 79 SER OG 1 1
17 25932 1 1 80 ILE C C -3.881 -1.045 -3.970 1.00 . A A . 80 ILE C 1 1
17 25933 1 1 80 ILE CA C -3.282 0.353 -3.863 1.00 . A A . 80 ILE CA 1 1
17 25934 1 1 80 ILE CB C -2.833 0.597 -2.409 1.00 . A A . 80 ILE CB 1 1
17 25935 1 1 80 ILE CD1 C -2.365 2.599 -0.910 1.00 . A A . 80 ILE CD1 1 1
17 25936 1 1 80 ILE CG1 C -2.186 1.977 -2.277 1.00 . A A . 80 ILE CG1 1 1
17 25937 1 1 80 ILE CG2 C -1.868 -0.492 -1.964 1.00 . A A . 80 ILE CG2 1 1
17 25938 1 1 80 ILE H H -4.805 1.806 -3.641 1.00 . A A . 80 ILE H 1 1
17 25939 1 1 80 ILE HA H -2.413 0.411 -4.501 1.00 . A A . 80 ILE HA 1 1
17 25940 1 1 80 ILE HB H -3.705 0.553 -1.775 1.00 . A A . 80 ILE HB 1 1
17 25941 1 1 80 ILE HD11 H -1.553 2.296 -0.266 1.00 . A A . 80 ILE HD11 1 1
17 25942 1 1 80 ILE HD12 H -2.370 3.675 -1.002 1.00 . A A . 80 ILE HD12 1 1
17 25943 1 1 80 ILE HD13 H -3.302 2.270 -0.485 1.00 . A A . 80 ILE HD13 1 1
17 25944 1 1 80 ILE HG12 H -1.127 1.890 -2.465 1.00 . A A . 80 ILE HG12 1 1
17 25945 1 1 80 ILE HG13 H -2.624 2.643 -3.006 1.00 . A A . 80 ILE HG13 1 1
17 25946 1 1 80 ILE HG21 H -2.419 -1.283 -1.476 1.00 . A A . 80 ILE HG21 1 1
17 25947 1 1 80 ILE HG22 H -1.354 -0.891 -2.825 1.00 . A A . 80 ILE HG22 1 1
17 25948 1 1 80 ILE HG23 H -1.149 -0.076 -1.275 1.00 . A A . 80 ILE HG23 1 1
17 25949 1 1 80 ILE N N -4.232 1.368 -4.304 1.00 . A A . 80 ILE N 1 1
17 25950 1 1 80 ILE O O -4.642 -1.473 -3.102 1.00 . A A . 80 ILE O 1 1
17 25951 1 1 81 ILE C C -3.216 -4.125 -4.477 1.00 . A A . 81 ILE C 1 1
17 25952 1 1 81 ILE CA C -4.033 -3.102 -5.259 1.00 . A A . 81 ILE CA 1 1
17 25953 1 1 81 ILE CB C -4.008 -3.476 -6.753 1.00 . A A . 81 ILE CB 1 1
17 25954 1 1 81 ILE CD1 C -4.368 -2.314 -8.989 1.00 . A A . 81 ILE CD1 1 1
17 25955 1 1 81 ILE CG1 C -4.845 -2.485 -7.563 1.00 . A A . 81 ILE CG1 1 1
17 25956 1 1 81 ILE CG2 C -4.519 -4.896 -6.952 1.00 . A A . 81 ILE CG2 1 1
17 25957 1 1 81 ILE H H -2.922 -1.355 -5.696 1.00 . A A . 81 ILE H 1 1
17 25958 1 1 81 ILE HA H -5.057 -3.137 -4.917 1.00 . A A . 81 ILE HA 1 1
17 25959 1 1 81 ILE HB H -2.985 -3.436 -7.094 1.00 . A A . 81 ILE HB 1 1
17 25960 1 1 81 ILE HD11 H -3.288 -2.329 -9.012 1.00 . A A . 81 ILE HD11 1 1
17 25961 1 1 81 ILE HD12 H -4.753 -3.119 -9.596 1.00 . A A . 81 ILE HD12 1 1
17 25962 1 1 81 ILE HD13 H -4.723 -1.370 -9.377 1.00 . A A . 81 ILE HD13 1 1
17 25963 1 1 81 ILE HG12 H -5.867 -2.827 -7.595 1.00 . A A . 81 ILE HG12 1 1
17 25964 1 1 81 ILE HG13 H -4.809 -1.518 -7.083 1.00 . A A . 81 ILE HG13 1 1
17 25965 1 1 81 ILE HG21 H -5.570 -4.868 -7.200 1.00 . A A . 81 ILE HG21 1 1
17 25966 1 1 81 ILE HG22 H -3.973 -5.364 -7.757 1.00 . A A . 81 ILE HG22 1 1
17 25967 1 1 81 ILE HG23 H -4.377 -5.460 -6.043 1.00 . A A . 81 ILE HG23 1 1
17 25968 1 1 81 ILE N N -3.532 -1.751 -5.040 1.00 . A A . 81 ILE N 1 1
17 25969 1 1 81 ILE O O -1.995 -4.195 -4.612 1.00 . A A . 81 ILE O 1 1
17 25970 1 1 82 VAL C C -3.953 -7.284 -2.979 1.00 . A A . 82 VAL C 1 1
17 25971 1 1 82 VAL CA C -3.239 -5.942 -2.857 1.00 . A A . 82 VAL CA 1 1
17 25972 1 1 82 VAL CB C -3.179 -5.538 -1.372 1.00 . A A . 82 VAL CB 1 1
17 25973 1 1 82 VAL CG1 C -2.530 -6.638 -0.545 1.00 . A A . 82 VAL CG1 1 1
17 25974 1 1 82 VAL CG2 C -2.431 -4.224 -1.207 1.00 . A A . 82 VAL CG2 1 1
17 25975 1 1 82 VAL H H -4.872 -4.816 -3.595 1.00 . A A . 82 VAL H 1 1
17 25976 1 1 82 VAL HA H -2.227 -6.049 -3.220 1.00 . A A . 82 VAL HA 1 1
17 25977 1 1 82 VAL HB H -4.189 -5.400 -1.016 1.00 . A A . 82 VAL HB 1 1
17 25978 1 1 82 VAL HG11 H -1.487 -6.403 -0.390 1.00 . A A . 82 VAL HG11 1 1
17 25979 1 1 82 VAL HG12 H -3.029 -6.713 0.410 1.00 . A A . 82 VAL HG12 1 1
17 25980 1 1 82 VAL HG13 H -2.611 -7.578 -1.070 1.00 . A A . 82 VAL HG13 1 1
17 25981 1 1 82 VAL HG21 H -1.369 -4.403 -1.279 1.00 . A A . 82 VAL HG21 1 1
17 25982 1 1 82 VAL HG22 H -2.734 -3.537 -1.985 1.00 . A A . 82 VAL HG22 1 1
17 25983 1 1 82 VAL HG23 H -2.660 -3.797 -0.242 1.00 . A A . 82 VAL HG23 1 1
17 25984 1 1 82 VAL N N -3.900 -4.920 -3.659 1.00 . A A . 82 VAL N 1 1
17 25985 1 1 82 VAL O O -4.975 -7.515 -2.334 1.00 . A A . 82 VAL O 1 1
17 25986 1 1 83 ARG C C -3.166 -10.561 -3.321 1.00 . A A . 83 ARG C 1 1
17 25987 1 1 83 ARG CA C -3.991 -9.484 -4.019 1.00 . A A . 83 ARG CA 1 1
17 25988 1 1 83 ARG CB C -4.091 -9.791 -5.514 1.00 . A A . 83 ARG CB 1 1
17 25989 1 1 83 ARG CD C -5.146 -9.208 -7.719 1.00 . A A . 83 ARG CD 1 1
17 25990 1 1 83 ARG CG C -4.855 -8.739 -6.302 1.00 . A A . 83 ARG CG 1 1
17 25991 1 1 83 ARG CZ C -5.635 -8.231 -9.922 1.00 . A A . 83 ARG CZ 1 1
17 25992 1 1 83 ARG H H -2.591 -7.922 -4.297 1.00 . A A . 83 ARG H 1 1
17 25993 1 1 83 ARG HA H -4.984 -9.477 -3.595 1.00 . A A . 83 ARG HA 1 1
17 25994 1 1 83 ARG HB2 H -3.094 -9.862 -5.923 1.00 . A A . 83 ARG HB2 1 1
17 25995 1 1 83 ARG HB3 H -4.592 -10.739 -5.642 1.00 . A A . 83 ARG HB3 1 1
17 25996 1 1 83 ARG HD2 H -4.335 -9.838 -8.050 1.00 . A A . 83 ARG HD2 1 1
17 25997 1 1 83 ARG HD3 H -6.064 -9.776 -7.714 1.00 . A A . 83 ARG HD3 1 1
17 25998 1 1 83 ARG HE H -5.110 -7.189 -8.304 1.00 . A A . 83 ARG HE 1 1
17 25999 1 1 83 ARG HG2 H -5.790 -8.537 -5.803 1.00 . A A . 83 ARG HG2 1 1
17 26000 1 1 83 ARG HG3 H -4.264 -7.836 -6.345 1.00 . A A . 83 ARG HG3 1 1
17 26001 1 1 83 ARG HH11 H -5.802 -10.242 -9.828 1.00 . A A . 83 ARG HH11 1 1
17 26002 1 1 83 ARG HH12 H -6.144 -9.540 -11.375 1.00 . A A . 83 ARG HH12 1 1
17 26003 1 1 83 ARG HH21 H -5.557 -6.254 -10.336 1.00 . A A . 83 ARG HH21 1 1
17 26004 1 1 83 ARG HH22 H -6.004 -7.272 -11.663 1.00 . A A . 83 ARG HH22 1 1
17 26005 1 1 83 ARG N N -3.406 -8.165 -3.811 1.00 . A A . 83 ARG N 1 1
17 26006 1 1 83 ARG NE N -5.286 -8.089 -8.648 1.00 . A A . 83 ARG NE 1 1
17 26007 1 1 83 ARG NH1 N -5.879 -9.437 -10.416 1.00 . A A . 83 ARG NH1 1 1
17 26008 1 1 83 ARG NH2 N -5.741 -7.164 -10.704 1.00 . A A . 83 ARG NH2 1 1
17 26009 1 1 83 ARG O O -1.955 -10.417 -3.151 1.00 . A A . 83 ARG O 1 1
17 26010 1 1 84 PHE C C -3.592 -14.084 -2.817 1.00 . A A . 84 PHE C 1 1
17 26011 1 1 84 PHE CA C -3.157 -12.741 -2.239 1.00 . A A . 84 PHE CA 1 1
17 26012 1 1 84 PHE CB C -3.454 -12.698 -0.738 1.00 . A A . 84 PHE CB 1 1
17 26013 1 1 84 PHE CD1 C -2.234 -14.733 0.079 1.00 . A A . 84 PHE CD1 1 1
17 26014 1 1 84 PHE CD2 C -1.565 -12.601 0.911 1.00 . A A . 84 PHE CD2 1 1
17 26015 1 1 84 PHE CE1 C -1.262 -15.342 0.850 1.00 . A A . 84 PHE CE1 1 1
17 26016 1 1 84 PHE CE2 C -0.592 -13.204 1.685 1.00 . A A . 84 PHE CE2 1 1
17 26017 1 1 84 PHE CG C -2.397 -13.357 0.101 1.00 . A A . 84 PHE CG 1 1
17 26018 1 1 84 PHE CZ C -0.440 -14.576 1.654 1.00 . A A . 84 PHE CZ 1 1
17 26019 1 1 84 PHE H H -4.794 -11.697 -3.083 1.00 . A A . 84 PHE H 1 1
17 26020 1 1 84 PHE HA H -2.095 -12.624 -2.390 1.00 . A A . 84 PHE HA 1 1
17 26021 1 1 84 PHE HB2 H -3.532 -11.668 -0.423 1.00 . A A . 84 PHE HB2 1 1
17 26022 1 1 84 PHE HB3 H -4.390 -13.201 -0.550 1.00 . A A . 84 PHE HB3 1 1
17 26023 1 1 84 PHE HD1 H -2.875 -15.333 -0.550 1.00 . A A . 84 PHE HD1 1 1
17 26024 1 1 84 PHE HD2 H -1.684 -11.526 0.937 1.00 . A A . 84 PHE HD2 1 1
17 26025 1 1 84 PHE HE1 H -1.145 -16.415 0.824 1.00 . A A . 84 PHE HE1 1 1
17 26026 1 1 84 PHE HE2 H 0.049 -12.602 2.312 1.00 . A A . 84 PHE HE2 1 1
17 26027 1 1 84 PHE HZ H 0.320 -15.050 2.258 1.00 . A A . 84 PHE HZ 1 1
17 26028 1 1 84 PHE N N -3.829 -11.640 -2.919 1.00 . A A . 84 PHE N 1 1
17 26029 1 1 84 PHE O O -4.709 -14.543 -2.575 1.00 . A A . 84 PHE O 1 1
17 26030 1 1 85 ASP C C -4.155 -15.885 -5.177 1.00 . A A . 85 ASP C 1 1
17 26031 1 1 85 ASP CA C -2.994 -15.999 -4.194 1.00 . A A . 85 ASP CA 1 1
17 26032 1 1 85 ASP CB C -3.320 -17.036 -3.119 1.00 . A A . 85 ASP CB 1 1
17 26033 1 1 85 ASP CG C -3.217 -18.458 -3.635 1.00 . A A . 85 ASP CG 1 1
17 26034 1 1 85 ASP H H -1.830 -14.291 -3.737 1.00 . A A . 85 ASP H 1 1
17 26035 1 1 85 ASP HA H -2.114 -16.316 -4.732 1.00 . A A . 85 ASP HA 1 1
17 26036 1 1 85 ASP HB2 H -2.630 -16.921 -2.296 1.00 . A A . 85 ASP HB2 1 1
17 26037 1 1 85 ASP HB3 H -4.327 -16.873 -2.764 1.00 . A A . 85 ASP HB3 1 1
17 26038 1 1 85 ASP N N -2.703 -14.708 -3.582 1.00 . A A . 85 ASP N 1 1
17 26039 1 1 85 ASP O O -5.068 -16.711 -5.173 1.00 . A A . 85 ASP O 1 1
17 26040 1 1 85 ASP OD1 O -2.411 -18.697 -4.559 1.00 . A A . 85 ASP OD1 1 1
17 26041 1 1 85 ASP OD2 O -3.942 -19.331 -3.115 1.00 . A A . 85 ASP OD2 1 1
17 26042 1 1 86 ASP C C -6.505 -14.380 -6.326 1.00 . A A . 86 ASP C 1 1
17 26043 1 1 86 ASP CA C -5.163 -14.633 -7.005 1.00 . A A . 86 ASP CA 1 1
17 26044 1 1 86 ASP CB C -5.271 -15.835 -7.945 1.00 . A A . 86 ASP CB 1 1
17 26045 1 1 86 ASP CG C -4.226 -15.807 -9.043 1.00 . A A . 86 ASP CG 1 1
17 26046 1 1 86 ASP H H -3.360 -14.232 -5.971 1.00 . A A . 86 ASP H 1 1
17 26047 1 1 86 ASP HA H -4.895 -13.761 -7.581 1.00 . A A . 86 ASP HA 1 1
17 26048 1 1 86 ASP HB2 H -5.141 -16.743 -7.374 1.00 . A A . 86 ASP HB2 1 1
17 26049 1 1 86 ASP HB3 H -6.249 -15.839 -8.403 1.00 . A A . 86 ASP HB3 1 1
17 26050 1 1 86 ASP N N -4.114 -14.856 -6.016 1.00 . A A . 86 ASP N 1 1
17 26051 1 1 86 ASP O O -7.531 -14.929 -6.730 1.00 . A A . 86 ASP O 1 1
17 26052 1 1 86 ASP OD1 O -3.030 -15.655 -8.720 1.00 . A A . 86 ASP OD1 1 1
17 26053 1 1 86 ASP OD2 O -4.605 -15.937 -10.226 1.00 . A A . 86 ASP OD2 1 1
17 26054 1 1 87 LYS C C -7.597 -11.843 -3.908 1.00 . A A . 87 LYS C 1 1
17 26055 1 1 87 LYS CA C -7.706 -13.221 -4.554 1.00 . A A . 87 LYS CA 1 1
17 26056 1 1 87 LYS CB C -7.977 -14.279 -3.482 1.00 . A A . 87 LYS CB 1 1
17 26057 1 1 87 LYS CD C -9.530 -15.777 -4.768 1.00 . A A . 87 LYS CD 1 1
17 26058 1 1 87 LYS CE C -10.661 -16.113 -3.808 1.00 . A A . 87 LYS CE 1 1
17 26059 1 1 87 LYS CG C -8.198 -15.672 -4.045 1.00 . A A . 87 LYS CG 1 1
17 26060 1 1 87 LYS H H -5.642 -13.141 -5.016 1.00 . A A . 87 LYS H 1 1
17 26061 1 1 87 LYS HA H -8.527 -13.212 -5.255 1.00 . A A . 87 LYS HA 1 1
17 26062 1 1 87 LYS HB2 H -7.134 -14.315 -2.808 1.00 . A A . 87 LYS HB2 1 1
17 26063 1 1 87 LYS HB3 H -8.859 -13.993 -2.927 1.00 . A A . 87 LYS HB3 1 1
17 26064 1 1 87 LYS HD2 H -9.747 -14.832 -5.244 1.00 . A A . 87 LYS HD2 1 1
17 26065 1 1 87 LYS HD3 H -9.463 -16.552 -5.518 1.00 . A A . 87 LYS HD3 1 1
17 26066 1 1 87 LYS HE2 H -10.626 -15.426 -2.977 1.00 . A A . 87 LYS HE2 1 1
17 26067 1 1 87 LYS HE3 H -11.602 -16.003 -4.327 1.00 . A A . 87 LYS HE3 1 1
17 26068 1 1 87 LYS HG2 H -7.404 -15.900 -4.741 1.00 . A A . 87 LYS HG2 1 1
17 26069 1 1 87 LYS HG3 H -8.183 -16.385 -3.233 1.00 . A A . 87 LYS HG3 1 1
17 26070 1 1 87 LYS HZ1 H -9.940 -17.528 -2.451 1.00 . A A . 87 LYS HZ1 1 1
17 26071 1 1 87 LYS HZ2 H -10.147 -18.127 -4.020 1.00 . A A . 87 LYS HZ2 1 1
17 26072 1 1 87 LYS HZ3 H -11.494 -17.864 -3.030 1.00 . A A . 87 LYS HZ3 1 1
17 26073 1 1 87 LYS N N -6.491 -13.547 -5.291 1.00 . A A . 87 LYS N 1 1
17 26074 1 1 87 LYS NZ N -10.553 -17.506 -3.291 1.00 . A A . 87 LYS NZ 1 1
17 26075 1 1 87 LYS O O -6.741 -11.613 -3.054 1.00 . A A . 87 LYS O 1 1
17 26076 1 1 88 HIS C C -8.816 -9.585 -2.293 1.00 . A A . 88 HIS C 1 1
17 26077 1 1 88 HIS CA C -8.474 -9.576 -3.780 1.00 . A A . 88 HIS CA 1 1
17 26078 1 1 88 HIS CB C -9.473 -8.703 -4.540 1.00 . A A . 88 HIS CB 1 1
17 26079 1 1 88 HIS CD2 C -8.424 -8.280 -6.874 1.00 . A A . 88 HIS CD2 1 1
17 26080 1 1 88 HIS CE1 C -8.057 -6.128 -6.676 1.00 . A A . 88 HIS CE1 1 1
17 26081 1 1 88 HIS CG C -8.852 -7.906 -5.645 1.00 . A A . 88 HIS CG 1 1
17 26082 1 1 88 HIS H H -9.130 -11.174 -5.004 1.00 . A A . 88 HIS H 1 1
17 26083 1 1 88 HIS HA H -7.483 -9.167 -3.905 1.00 . A A . 88 HIS HA 1 1
17 26084 1 1 88 HIS HB2 H -10.235 -9.333 -4.973 1.00 . A A . 88 HIS HB2 1 1
17 26085 1 1 88 HIS HB3 H -9.935 -8.011 -3.850 1.00 . A A . 88 HIS HB3 1 1
17 26086 1 1 88 HIS HD1 H -8.809 -5.986 -4.778 1.00 . A A . 88 HIS HD1 1 1
17 26087 1 1 88 HIS HD2 H -8.460 -9.278 -7.290 1.00 . A A . 88 HIS HD2 1 1
17 26088 1 1 88 HIS HE1 H -7.758 -5.113 -6.889 1.00 . A A . 88 HIS HE1 1 1
17 26089 1 1 88 HIS HE2 H -7.635 -7.105 -8.425 1.00 . A A . 88 HIS HE2 1 1
17 26090 1 1 88 HIS N N -8.471 -10.931 -4.320 1.00 . A A . 88 HIS N 1 1
17 26091 1 1 88 HIS ND1 N -8.608 -6.552 -5.552 1.00 . A A . 88 HIS ND1 1 1
17 26092 1 1 88 HIS NE2 N -7.934 -7.157 -7.494 1.00 . A A . 88 HIS NE2 1 1
17 26093 1 1 88 HIS O O -9.737 -10.280 -1.863 1.00 . A A . 88 HIS O 1 1
17 26094 1 1 89 ILE C C -9.463 -7.803 0.246 1.00 . A A . 89 ILE C 1 1
17 26095 1 1 89 ILE CA C -8.295 -8.730 -0.076 1.00 . A A . 89 ILE CA 1 1
17 26096 1 1 89 ILE CB C -7.039 -8.231 0.664 1.00 . A A . 89 ILE CB 1 1
17 26097 1 1 89 ILE CD1 C -5.878 -6.057 1.300 1.00 . A A . 89 ILE CD1 1 1
17 26098 1 1 89 ILE CG1 C -6.745 -6.776 0.290 1.00 . A A . 89 ILE CG1 1 1
17 26099 1 1 89 ILE CG2 C -5.847 -9.118 0.340 1.00 . A A . 89 ILE CG2 1 1
17 26100 1 1 89 ILE H H -7.351 -8.279 -1.915 1.00 . A A . 89 ILE H 1 1
17 26101 1 1 89 ILE HA H -8.528 -9.723 0.281 1.00 . A A . 89 ILE HA 1 1
17 26102 1 1 89 ILE HB H -7.226 -8.292 1.725 1.00 . A A . 89 ILE HB 1 1
17 26103 1 1 89 ILE HD11 H -5.528 -6.761 2.041 1.00 . A A . 89 ILE HD11 1 1
17 26104 1 1 89 ILE HD12 H -5.033 -5.612 0.797 1.00 . A A . 89 ILE HD12 1 1
17 26105 1 1 89 ILE HD13 H -6.457 -5.284 1.785 1.00 . A A . 89 ILE HD13 1 1
17 26106 1 1 89 ILE HG12 H -6.236 -6.751 -0.660 1.00 . A A . 89 ILE HG12 1 1
17 26107 1 1 89 ILE HG13 H -7.678 -6.238 0.209 1.00 . A A . 89 ILE HG13 1 1
17 26108 1 1 89 ILE HG21 H -5.821 -9.951 1.027 1.00 . A A . 89 ILE HG21 1 1
17 26109 1 1 89 ILE HG22 H -5.938 -9.488 -0.670 1.00 . A A . 89 ILE HG22 1 1
17 26110 1 1 89 ILE HG23 H -4.936 -8.546 0.434 1.00 . A A . 89 ILE HG23 1 1
17 26111 1 1 89 ILE N N -8.070 -8.810 -1.514 1.00 . A A . 89 ILE N 1 1
17 26112 1 1 89 ILE O O -9.777 -6.876 -0.501 1.00 . A A . 89 ILE O 1 1
17 26113 1 1 90 PRO C C -10.852 -5.852 2.271 1.00 . A A . 90 PRO C 1 1
17 26114 1 1 90 PRO CA C -11.263 -7.255 1.836 1.00 . A A . 90 PRO CA 1 1
17 26115 1 1 90 PRO CB C -11.805 -8.047 3.029 1.00 . A A . 90 PRO CB 1 1
17 26116 1 1 90 PRO CD C -9.802 -9.145 2.326 1.00 . A A . 90 PRO CD 1 1
17 26117 1 1 90 PRO CG C -10.635 -8.818 3.534 1.00 . A A . 90 PRO CG 1 1
17 26118 1 1 90 PRO HA H -12.024 -7.185 1.073 1.00 . A A . 90 PRO HA 1 1
17 26119 1 1 90 PRO HB2 H -12.182 -7.363 3.777 1.00 . A A . 90 PRO HB2 1 1
17 26120 1 1 90 PRO HB3 H -12.598 -8.702 2.701 1.00 . A A . 90 PRO HB3 1 1
17 26121 1 1 90 PRO HD2 H -8.752 -9.139 2.580 1.00 . A A . 90 PRO HD2 1 1
17 26122 1 1 90 PRO HD3 H -10.088 -10.102 1.917 1.00 . A A . 90 PRO HD3 1 1
17 26123 1 1 90 PRO HG2 H -10.070 -8.216 4.229 1.00 . A A . 90 PRO HG2 1 1
17 26124 1 1 90 PRO HG3 H -10.974 -9.726 4.012 1.00 . A A . 90 PRO HG3 1 1
17 26125 1 1 90 PRO N N -10.121 -8.057 1.387 1.00 . A A . 90 PRO N 1 1
17 26126 1 1 90 PRO O O -10.696 -5.581 3.460 1.00 . A A . 90 PRO O 1 1
17 26127 1 1 91 GLY C C -9.496 -2.960 0.476 1.00 . A A . 91 GLY C 1 1
17 26128 1 1 91 GLY CA C -10.287 -3.599 1.600 1.00 . A A . 91 GLY CA 1 1
17 26129 1 1 91 GLY H H -10.816 -5.236 0.366 1.00 . A A . 91 GLY H 1 1
17 26130 1 1 91 GLY HA2 H -11.175 -3.013 1.780 1.00 . A A . 91 GLY HA2 1 1
17 26131 1 1 91 GLY HA3 H -9.681 -3.601 2.494 1.00 . A A . 91 GLY HA3 1 1
17 26132 1 1 91 GLY N N -10.678 -4.963 1.297 1.00 . A A . 91 GLY N 1 1
17 26133 1 1 91 GLY O O -9.272 -1.749 0.475 1.00 . A A . 91 GLY O 1 1
17 26134 1 1 92 SER C C -9.109 -3.355 -2.905 1.00 . A A . 92 SER C 1 1
17 26135 1 1 92 SER CA C -8.295 -3.282 -1.617 1.00 . A A . 92 SER CA 1 1
17 26136 1 1 92 SER CB C -7.005 -4.091 -1.769 1.00 . A A . 92 SER CB 1 1
17 26137 1 1 92 SER H H -9.281 -4.730 -0.428 1.00 . A A . 92 SER H 1 1
17 26138 1 1 92 SER HA H -8.042 -2.251 -1.422 1.00 . A A . 92 SER HA 1 1
17 26139 1 1 92 SER HB2 H -6.206 -3.591 -1.243 1.00 . A A . 92 SER HB2 1 1
17 26140 1 1 92 SER HB3 H -7.150 -5.077 -1.351 1.00 . A A . 92 SER HB3 1 1
17 26141 1 1 92 SER HG H -7.178 -4.905 -3.542 1.00 . A A . 92 SER HG 1 1
17 26142 1 1 92 SER N N -9.070 -3.775 -0.484 1.00 . A A . 92 SER N 1 1
17 26143 1 1 92 SER O O -10.034 -4.156 -3.041 1.00 . A A . 92 SER O 1 1
17 26144 1 1 92 SER OG O -6.643 -4.221 -3.133 1.00 . A A . 92 SER OG 1 1
17 26145 1 1 93 PRO C C -7.987 -0.432 -2.730 1.00 . A A . 93 PRO C 1 1
17 26146 1 1 93 PRO CA C -7.658 -1.540 -3.725 1.00 . A A . 93 PRO CA 1 1
17 26147 1 1 93 PRO CB C -7.495 -0.963 -5.133 1.00 . A A . 93 PRO CB 1 1
17 26148 1 1 93 PRO CD C -9.406 -2.398 -5.193 1.00 . A A . 93 PRO CD 1 1
17 26149 1 1 93 PRO CG C -8.832 -1.134 -5.769 1.00 . A A . 93 PRO CG 1 1
17 26150 1 1 93 PRO HA H -6.743 -2.030 -3.427 1.00 . A A . 93 PRO HA 1 1
17 26151 1 1 93 PRO HB2 H -7.218 0.080 -5.068 1.00 . A A . 93 PRO HB2 1 1
17 26152 1 1 93 PRO HB3 H -6.732 -1.512 -5.665 1.00 . A A . 93 PRO HB3 1 1
17 26153 1 1 93 PRO HD2 H -10.478 -2.313 -5.090 1.00 . A A . 93 PRO HD2 1 1
17 26154 1 1 93 PRO HD3 H -9.151 -3.245 -5.813 1.00 . A A . 93 PRO HD3 1 1
17 26155 1 1 93 PRO HG2 H -9.463 -0.292 -5.529 1.00 . A A . 93 PRO HG2 1 1
17 26156 1 1 93 PRO HG3 H -8.719 -1.227 -6.840 1.00 . A A . 93 PRO HG3 1 1
17 26157 1 1 93 PRO N N -8.757 -2.498 -3.875 1.00 . A A . 93 PRO N 1 1
17 26158 1 1 93 PRO O O -9.102 0.091 -2.715 1.00 . A A . 93 PRO O 1 1
17 26159 1 1 94 PHE C C -7.012 2.351 -1.522 1.00 . A A . 94 PHE C 1 1
17 26160 1 1 94 PHE CA C -7.197 0.968 -0.903 1.00 . A A . 94 PHE CA 1 1
17 26161 1 1 94 PHE CB C -6.213 0.780 0.254 1.00 . A A . 94 PHE CB 1 1
17 26162 1 1 94 PHE CD1 C -7.422 -0.486 2.051 1.00 . A A . 94 PHE CD1 1 1
17 26163 1 1 94 PHE CD2 C -5.731 -1.619 0.809 1.00 . A A . 94 PHE CD2 1 1
17 26164 1 1 94 PHE CE1 C -7.651 -1.632 2.789 1.00 . A A . 94 PHE CE1 1 1
17 26165 1 1 94 PHE CE2 C -5.956 -2.768 1.544 1.00 . A A . 94 PHE CE2 1 1
17 26166 1 1 94 PHE CG C -6.460 -0.467 1.054 1.00 . A A . 94 PHE CG 1 1
17 26167 1 1 94 PHE CZ C -6.918 -2.775 2.535 1.00 . A A . 94 PHE CZ 1 1
17 26168 1 1 94 PHE H H -6.144 -0.532 -1.963 1.00 . A A . 94 PHE H 1 1
17 26169 1 1 94 PHE HA H -8.204 0.888 -0.524 1.00 . A A . 94 PHE HA 1 1
17 26170 1 1 94 PHE HB2 H -5.210 0.726 -0.142 1.00 . A A . 94 PHE HB2 1 1
17 26171 1 1 94 PHE HB3 H -6.288 1.625 0.921 1.00 . A A . 94 PHE HB3 1 1
17 26172 1 1 94 PHE HD1 H -7.997 0.406 2.251 1.00 . A A . 94 PHE HD1 1 1
17 26173 1 1 94 PHE HD2 H -4.979 -1.615 0.033 1.00 . A A . 94 PHE HD2 1 1
17 26174 1 1 94 PHE HE1 H -8.404 -1.635 3.564 1.00 . A A . 94 PHE HE1 1 1
17 26175 1 1 94 PHE HE2 H -5.381 -3.660 1.341 1.00 . A A . 94 PHE HE2 1 1
17 26176 1 1 94 PHE HZ H -7.095 -3.671 3.110 1.00 . A A . 94 PHE HZ 1 1
17 26177 1 1 94 PHE N N -7.011 -0.078 -1.902 1.00 . A A . 94 PHE N 1 1
17 26178 1 1 94 PHE O O -5.917 2.708 -1.957 1.00 . A A . 94 PHE O 1 1
17 26179 1 1 95 THR C C -7.352 5.440 -1.187 1.00 . A A . 95 THR C 1 1
17 26180 1 1 95 THR CA C -8.052 4.466 -2.128 1.00 . A A . 95 THR CA 1 1
17 26181 1 1 95 THR CB C -9.468 4.992 -2.431 1.00 . A A . 95 THR CB 1 1
17 26182 1 1 95 THR CG2 C -9.409 6.380 -3.049 1.00 . A A . 95 THR CG2 1 1
17 26183 1 1 95 THR H H -8.937 2.783 -1.199 1.00 . A A . 95 THR H 1 1
17 26184 1 1 95 THR HA H -7.502 4.419 -3.056 1.00 . A A . 95 THR HA 1 1
17 26185 1 1 95 THR HB H -10.020 5.049 -1.504 1.00 . A A . 95 THR HB 1 1
17 26186 1 1 95 THR HG1 H -10.902 3.713 -2.876 1.00 . A A . 95 THR HG1 1 1
17 26187 1 1 95 THR HG21 H -8.405 6.769 -2.965 1.00 . A A . 95 THR HG21 1 1
17 26188 1 1 95 THR HG22 H -10.093 7.035 -2.529 1.00 . A A . 95 THR HG22 1 1
17 26189 1 1 95 THR HG23 H -9.687 6.323 -4.090 1.00 . A A . 95 THR HG23 1 1
17 26190 1 1 95 THR N N -8.093 3.125 -1.561 1.00 . A A . 95 THR N 1 1
17 26191 1 1 95 THR O O -7.939 5.906 -0.211 1.00 . A A . 95 THR O 1 1
17 26192 1 1 95 THR OG1 O -10.142 4.096 -3.322 1.00 . A A . 95 THR OG1 1 1
17 26193 1 1 96 ALA C C -5.280 8.057 -1.289 1.00 . A A . 96 ALA C 1 1
17 26194 1 1 96 ALA CA C -5.314 6.665 -0.668 1.00 . A A . 96 ALA CA 1 1
17 26195 1 1 96 ALA CB C -3.900 6.135 -0.479 1.00 . A A . 96 ALA CB 1 1
17 26196 1 1 96 ALA H H -5.679 5.340 -2.277 1.00 . A A . 96 ALA H 1 1
17 26197 1 1 96 ALA HA H -5.782 6.726 0.304 1.00 . A A . 96 ALA HA 1 1
17 26198 1 1 96 ALA HB1 H -3.752 5.870 0.558 1.00 . A A . 96 ALA HB1 1 1
17 26199 1 1 96 ALA HB2 H -3.756 5.263 -1.098 1.00 . A A . 96 ALA HB2 1 1
17 26200 1 1 96 ALA HB3 H -3.190 6.898 -0.760 1.00 . A A . 96 ALA HB3 1 1
17 26201 1 1 96 ALA N N -6.093 5.744 -1.486 1.00 . A A . 96 ALA N 1 1
17 26202 1 1 96 ALA O O -5.020 8.210 -2.483 1.00 . A A . 96 ALA O 1 1
17 26203 1 1 97 LYS C C -4.165 11.079 -0.785 1.00 . A A . 97 LYS C 1 1
17 26204 1 1 97 LYS CA C -5.547 10.451 -0.940 1.00 . A A . 97 LYS CA 1 1
17 26205 1 1 97 LYS CB C -6.582 11.273 -0.169 1.00 . A A . 97 LYS CB 1 1
17 26206 1 1 97 LYS CD C -9.034 11.624 0.245 1.00 . A A . 97 LYS CD 1 1
17 26207 1 1 97 LYS CE C -9.344 10.503 1.225 1.00 . A A . 97 LYS CE 1 1
17 26208 1 1 97 LYS CG C -7.978 11.206 -0.763 1.00 . A A . 97 LYS CG 1 1
17 26209 1 1 97 LYS H H -5.747 8.885 0.470 1.00 . A A . 97 LYS H 1 1
17 26210 1 1 97 LYS HA H -5.811 10.447 -1.987 1.00 . A A . 97 LYS HA 1 1
17 26211 1 1 97 LYS HB2 H -6.628 10.909 0.847 1.00 . A A . 97 LYS HB2 1 1
17 26212 1 1 97 LYS HB3 H -6.268 12.307 -0.158 1.00 . A A . 97 LYS HB3 1 1
17 26213 1 1 97 LYS HD2 H -8.674 12.480 0.797 1.00 . A A . 97 LYS HD2 1 1
17 26214 1 1 97 LYS HD3 H -9.939 11.889 -0.283 1.00 . A A . 97 LYS HD3 1 1
17 26215 1 1 97 LYS HE2 H -10.006 9.798 0.747 1.00 . A A . 97 LYS HE2 1 1
17 26216 1 1 97 LYS HE3 H -8.421 10.008 1.490 1.00 . A A . 97 LYS HE3 1 1
17 26217 1 1 97 LYS HG2 H -8.028 11.866 -1.616 1.00 . A A . 97 LYS HG2 1 1
17 26218 1 1 97 LYS HG3 H -8.176 10.191 -1.079 1.00 . A A . 97 LYS HG3 1 1
17 26219 1 1 97 LYS HZ1 H -10.896 10.522 2.624 1.00 . A A . 97 LYS HZ1 1 1
17 26220 1 1 97 LYS HZ2 H -10.178 12.033 2.378 1.00 . A A . 97 LYS HZ2 1 1
17 26221 1 1 97 LYS HZ3 H -9.374 10.853 3.285 1.00 . A A . 97 LYS HZ3 1 1
17 26222 1 1 97 LYS N N -5.547 9.070 -0.472 1.00 . A A . 97 LYS N 1 1
17 26223 1 1 97 LYS NZ N -9.993 11.014 2.465 1.00 . A A . 97 LYS NZ 1 1
17 26224 1 1 97 LYS O O -3.547 10.985 0.276 1.00 . A A . 97 LYS O 1 1
17 26225 1 1 98 ILE C C -2.488 13.836 -2.209 1.00 . A A . 98 ILE C 1 1
17 26226 1 1 98 ILE CA C -2.381 12.364 -1.825 1.00 . A A . 98 ILE CA 1 1
17 26227 1 1 98 ILE CB C -1.394 11.667 -2.780 1.00 . A A . 98 ILE CB 1 1
17 26228 1 1 98 ILE CD1 C -0.772 9.947 -1.010 1.00 . A A . 98 ILE CD1 1 1
17 26229 1 1 98 ILE CG1 C -1.262 10.185 -2.421 1.00 . A A . 98 ILE CG1 1 1
17 26230 1 1 98 ILE CG2 C -0.036 12.352 -2.731 1.00 . A A . 98 ILE CG2 1 1
17 26231 1 1 98 ILE H H -4.228 11.759 -2.663 1.00 . A A . 98 ILE H 1 1
17 26232 1 1 98 ILE HA H -1.990 12.292 -0.821 1.00 . A A . 98 ILE HA 1 1
17 26233 1 1 98 ILE HB H -1.778 11.754 -3.785 1.00 . A A . 98 ILE HB 1 1
17 26234 1 1 98 ILE HD11 H -1.528 9.417 -0.451 1.00 . A A . 98 ILE HD11 1 1
17 26235 1 1 98 ILE HD12 H 0.134 9.362 -1.037 1.00 . A A . 98 ILE HD12 1 1
17 26236 1 1 98 ILE HD13 H -0.573 10.896 -0.533 1.00 . A A . 98 ILE HD13 1 1
17 26237 1 1 98 ILE HG12 H -2.225 9.710 -2.522 1.00 . A A . 98 ILE HG12 1 1
17 26238 1 1 98 ILE HG13 H -0.563 9.719 -3.100 1.00 . A A . 98 ILE HG13 1 1
17 26239 1 1 98 ILE HG21 H -0.172 13.423 -2.776 1.00 . A A . 98 ILE HG21 1 1
17 26240 1 1 98 ILE HG22 H 0.465 12.091 -1.811 1.00 . A A . 98 ILE HG22 1 1
17 26241 1 1 98 ILE HG23 H 0.561 12.029 -3.571 1.00 . A A . 98 ILE HG23 1 1
17 26242 1 1 98 ILE N N -3.688 11.719 -1.847 1.00 . A A . 98 ILE N 1 1
17 26243 1 1 98 ILE O O -2.922 14.173 -3.311 1.00 . A A . 98 ILE O 1 1
17 26244 1 1 99 THR C C -0.736 16.731 -1.671 1.00 . A A . 99 THR C 1 1
17 26245 1 1 99 THR CA C -2.138 16.148 -1.532 1.00 . A A . 99 THR CA 1 1
17 26246 1 1 99 THR CB C -2.877 16.882 -0.399 1.00 . A A . 99 THR CB 1 1
17 26247 1 1 99 THR CG2 C -4.353 16.511 -0.386 1.00 . A A . 99 THR CG2 1 1
17 26248 1 1 99 THR H H -1.752 14.381 -0.432 1.00 . A A . 99 THR H 1 1
17 26249 1 1 99 THR HA H -2.678 16.313 -2.453 1.00 . A A . 99 THR HA 1 1
17 26250 1 1 99 THR HB H -2.790 17.947 -0.563 1.00 . A A . 99 THR HB 1 1
17 26251 1 1 99 THR HG1 H -1.376 16.858 0.880 1.00 . A A . 99 THR HG1 1 1
17 26252 1 1 99 THR HG21 H -4.892 17.201 0.246 1.00 . A A . 99 THR HG21 1 1
17 26253 1 1 99 THR HG22 H -4.468 15.508 -0.005 1.00 . A A . 99 THR HG22 1 1
17 26254 1 1 99 THR HG23 H -4.745 16.562 -1.390 1.00 . A A . 99 THR HG23 1 1
17 26255 1 1 99 THR N N -2.088 14.711 -1.291 1.00 . A A . 99 THR N 1 1
17 26256 1 1 99 THR O O 0.207 16.264 -1.033 1.00 . A A . 99 THR O 1 1
17 26257 1 1 99 THR OG1 O -2.287 16.555 0.864 1.00 . A A . 99 THR OG1 1 1
17 26258 1 1 100 GLY C C 0.818 18.996 -4.096 1.00 . A A . 100 GLY C 1 1
17 26259 1 1 100 GLY CA C 0.684 18.387 -2.714 1.00 . A A . 100 GLY CA 1 1
17 26260 1 1 100 GLY H H -1.393 18.086 -2.990 1.00 . A A . 100 GLY H 1 1
17 26261 1 1 100 GLY HA2 H 0.816 19.163 -1.975 1.00 . A A . 100 GLY HA2 1 1
17 26262 1 1 100 GLY HA3 H 1.459 17.645 -2.585 1.00 . A A . 100 GLY HA3 1 1
17 26263 1 1 100 GLY N N -0.606 17.756 -2.508 1.00 . A A . 100 GLY N 1 1
17 26264 1 1 100 GLY O O 0.193 18.532 -5.049 1.00 . A A . 100 GLY O 1 1
17 26265 1 1 101 ASP C C 3.315 21.080 -5.661 1.00 . A A . 101 ASP C 1 1
17 26266 1 1 101 ASP CA C 1.845 20.715 -5.479 1.00 . A A . 101 ASP CA 1 1
17 26267 1 1 101 ASP CB C 0.980 21.973 -5.565 1.00 . A A . 101 ASP CB 1 1
17 26268 1 1 101 ASP CG C -0.503 21.659 -5.533 1.00 . A A . 101 ASP CG 1 1
17 26269 1 1 101 ASP H H 2.102 20.364 -3.407 1.00 . A A . 101 ASP H 1 1
17 26270 1 1 101 ASP HA H 1.556 20.036 -6.266 1.00 . A A . 101 ASP HA 1 1
17 26271 1 1 101 ASP HB2 H 1.210 22.619 -4.729 1.00 . A A . 101 ASP HB2 1 1
17 26272 1 1 101 ASP HB3 H 1.200 22.492 -6.486 1.00 . A A . 101 ASP HB3 1 1
17 26273 1 1 101 ASP N N 1.632 20.040 -4.204 1.00 . A A . 101 ASP N 1 1
17 26274 1 1 101 ASP O O 3.819 22.005 -5.024 1.00 . A A . 101 ASP O 1 1
17 26275 1 1 101 ASP OD1 O -1.026 21.161 -6.551 1.00 . A A . 101 ASP OD1 1 1
17 26276 1 1 101 ASP OD2 O -1.140 21.911 -4.489 1.00 . A A . 101 ASP OD2 1 1
17 26277 1 1 102 ASP C C 5.640 22.045 -7.212 1.00 . A A . 102 ASP C 1 1
17 26278 1 1 102 ASP CA C 5.409 20.594 -6.801 1.00 . A A . 102 ASP CA 1 1
17 26279 1 1 102 ASP CB C 5.915 19.655 -7.897 1.00 . A A . 102 ASP CB 1 1
17 26280 1 1 102 ASP CG C 7.286 20.049 -8.411 1.00 . A A . 102 ASP CG 1 1
17 26281 1 1 102 ASP H H 3.539 19.624 -7.012 1.00 . A A . 102 ASP H 1 1
17 26282 1 1 102 ASP HA H 5.958 20.400 -5.892 1.00 . A A . 102 ASP HA 1 1
17 26283 1 1 102 ASP HB2 H 5.974 18.651 -7.502 1.00 . A A . 102 ASP HB2 1 1
17 26284 1 1 102 ASP HB3 H 5.221 19.671 -8.725 1.00 . A A . 102 ASP HB3 1 1
17 26285 1 1 102 ASP N N 3.997 20.348 -6.535 1.00 . A A . 102 ASP N 1 1
17 26286 1 1 102 ASP O O 4.901 22.594 -8.030 1.00 . A A . 102 ASP O 1 1
17 26287 1 1 102 ASP OD1 O 8.020 20.738 -7.673 1.00 . A A . 102 ASP OD1 1 1
17 26288 1 1 102 ASP OD2 O 7.624 19.669 -9.552 1.00 . A A . 102 ASP OD2 1 1
17 26289 1 1 103 SER C C 8.494 24.223 -7.155 1.00 . A A . 103 SER C 1 1
17 26290 1 1 103 SER CA C 6.993 24.050 -6.941 1.00 . A A . 103 SER CA 1 1
17 26291 1 1 103 SER CB C 6.518 24.965 -5.811 1.00 . A A . 103 SER CB 1 1
17 26292 1 1 103 SER H H 7.220 22.170 -5.995 1.00 . A A . 103 SER H 1 1
17 26293 1 1 103 SER HA H 6.478 24.320 -7.852 1.00 . A A . 103 SER HA 1 1
17 26294 1 1 103 SER HB2 H 6.619 24.450 -4.868 1.00 . A A . 103 SER HB2 1 1
17 26295 1 1 103 SER HB3 H 7.123 25.861 -5.798 1.00 . A A . 103 SER HB3 1 1
17 26296 1 1 103 SER HG H 4.650 24.560 -6.241 1.00 . A A . 103 SER HG 1 1
17 26297 1 1 103 SER N N 6.668 22.661 -6.639 1.00 . A A . 103 SER N 1 1
17 26298 1 1 103 SER O O 9.264 23.273 -7.022 1.00 . A A . 103 SER O 1 1
17 26299 1 1 103 SER OG O 5.161 25.333 -5.988 1.00 . A A . 103 SER OG 1 1
17 26300 1 1 104 MET C C 11.034 26.001 -6.399 1.00 . A A . 104 MET C 1 1
17 26301 1 1 104 MET CA C 10.310 25.743 -7.716 1.00 . A A . 104 MET CA 1 1
17 26302 1 1 104 MET CB C 10.451 26.958 -8.635 1.00 . A A . 104 MET CB 1 1
17 26303 1 1 104 MET CE C 10.365 30.713 -6.858 1.00 . A A . 104 MET CE 1 1
17 26304 1 1 104 MET CG C 9.910 28.244 -8.031 1.00 . A A . 104 MET CG 1 1
17 26305 1 1 104 MET H H 8.239 26.162 -7.576 1.00 . A A . 104 MET H 1 1
17 26306 1 1 104 MET HA H 10.755 24.886 -8.197 1.00 . A A . 104 MET HA 1 1
17 26307 1 1 104 MET HB2 H 11.497 27.104 -8.861 1.00 . A A . 104 MET HB2 1 1
17 26308 1 1 104 MET HB3 H 9.917 26.765 -9.553 1.00 . A A . 104 MET HB3 1 1
17 26309 1 1 104 MET HE1 H 11.128 31.459 -6.694 1.00 . A A . 104 MET HE1 1 1
17 26310 1 1 104 MET HE2 H 9.823 30.945 -7.763 1.00 . A A . 104 MET HE2 1 1
17 26311 1 1 104 MET HE3 H 9.682 30.707 -6.020 1.00 . A A . 104 MET HE3 1 1
17 26312 1 1 104 MET HG2 H 9.603 28.901 -8.831 1.00 . A A . 104 MET HG2 1 1
17 26313 1 1 104 MET HG3 H 9.055 28.004 -7.417 1.00 . A A . 104 MET HG3 1 1
17 26314 1 1 104 MET N N 8.901 25.444 -7.486 1.00 . A A . 104 MET N 1 1
17 26315 1 1 104 MET O O 10.411 26.054 -5.338 1.00 . A A . 104 MET O 1 1
17 26316 1 1 104 MET SD S 11.129 29.101 -7.016 1.00 . A A . 104 MET SD 1 1
17 26317 1 1 105 ARG C C 14.156 27.537 -5.535 1.00 . A A . 105 ARG C 1 1
17 26318 1 1 105 ARG CA C 13.159 26.409 -5.286 1.00 . A A . 105 ARG CA 1 1
17 26319 1 1 105 ARG CB C 13.903 25.138 -4.873 1.00 . A A . 105 ARG CB 1 1
17 26320 1 1 105 ARG CD C 12.580 23.154 -5.667 1.00 . A A . 105 ARG CD 1 1
17 26321 1 1 105 ARG CG C 12.983 23.998 -4.468 1.00 . A A . 105 ARG CG 1 1
17 26322 1 1 105 ARG CZ C 13.510 21.308 -6.997 1.00 . A A . 105 ARG CZ 1 1
17 26323 1 1 105 ARG H H 12.790 26.106 -7.348 1.00 . A A . 105 ARG H 1 1
17 26324 1 1 105 ARG HA H 12.494 26.702 -4.488 1.00 . A A . 105 ARG HA 1 1
17 26325 1 1 105 ARG HB2 H 14.510 24.804 -5.702 1.00 . A A . 105 ARG HB2 1 1
17 26326 1 1 105 ARG HB3 H 14.546 25.368 -4.037 1.00 . A A . 105 ARG HB3 1 1
17 26327 1 1 105 ARG HD2 H 11.740 22.536 -5.389 1.00 . A A . 105 ARG HD2 1 1
17 26328 1 1 105 ARG HD3 H 12.291 23.813 -6.472 1.00 . A A . 105 ARG HD3 1 1
17 26329 1 1 105 ARG HE H 14.563 22.464 -5.759 1.00 . A A . 105 ARG HE 1 1
17 26330 1 1 105 ARG HG2 H 13.497 23.369 -3.755 1.00 . A A . 105 ARG HG2 1 1
17 26331 1 1 105 ARG HG3 H 12.095 24.410 -4.012 1.00 . A A . 105 ARG HG3 1 1
17 26332 1 1 105 ARG HH11 H 11.527 21.611 -7.233 1.00 . A A . 105 ARG HH11 1 1
17 26333 1 1 105 ARG HH12 H 12.196 20.312 -8.165 1.00 . A A . 105 ARG HH12 1 1
17 26334 1 1 105 ARG HH21 H 15.455 20.757 -6.981 1.00 . A A . 105 ARG HH21 1 1
17 26335 1 1 105 ARG HH22 H 14.430 19.827 -8.020 1.00 . A A . 105 ARG HH22 1 1
17 26336 1 1 105 ARG N N 12.351 26.159 -6.474 1.00 . A A . 105 ARG N 1 1
17 26337 1 1 105 ARG NE N 13.670 22.295 -6.123 1.00 . A A . 105 ARG NE 1 1
17 26338 1 1 105 ARG NH1 N 12.313 21.056 -7.506 1.00 . A A . 105 ARG NH1 1 1
17 26339 1 1 105 ARG NH2 N 14.551 20.570 -7.363 1.00 . A A . 105 ARG NH2 1 1
17 26340 1 1 105 ARG O O 14.469 27.861 -6.681 1.00 . A A . 105 ARG O 1 1
17 26341 1 1 106 SER C C 16.699 29.094 -3.494 1.00 . A A . 106 SER C 1 1
17 26342 1 1 106 SER CA C 15.610 29.226 -4.555 1.00 . A A . 106 SER CA 1 1
17 26343 1 1 106 SER CB C 14.897 30.571 -4.405 1.00 . A A . 106 SER CB 1 1
17 26344 1 1 106 SER H H 14.363 27.827 -3.568 1.00 . A A . 106 SER H 1 1
17 26345 1 1 106 SER HA H 16.067 29.177 -5.532 1.00 . A A . 106 SER HA 1 1
17 26346 1 1 106 SER HB2 H 14.257 30.542 -3.537 1.00 . A A . 106 SER HB2 1 1
17 26347 1 1 106 SER HB3 H 15.632 31.353 -4.284 1.00 . A A . 106 SER HB3 1 1
17 26348 1 1 106 SER HG H 14.475 30.413 -6.312 1.00 . A A . 106 SER HG 1 1
17 26349 1 1 106 SER N N 14.652 28.131 -4.454 1.00 . A A . 106 SER N 1 1
17 26350 1 1 106 SER O O 16.534 28.382 -2.504 1.00 . A A . 106 SER O 1 1
17 26351 1 1 106 SER OG O 14.106 30.859 -5.545 1.00 . A A . 106 SER OG 1 1
17 26352 1 1 107 GLY C C 20.239 29.427 -3.436 1.00 . A A . 107 GLY C 1 1
17 26353 1 1 107 GLY CA C 18.914 29.733 -2.766 1.00 . A A . 107 GLY CA 1 1
17 26354 1 1 107 GLY H H 17.889 30.336 -4.518 1.00 . A A . 107 GLY H 1 1
17 26355 1 1 107 GLY HA2 H 18.988 30.685 -2.263 1.00 . A A . 107 GLY HA2 1 1
17 26356 1 1 107 GLY HA3 H 18.709 28.965 -2.034 1.00 . A A . 107 GLY HA3 1 1
17 26357 1 1 107 GLY N N 17.814 29.785 -3.710 1.00 . A A . 107 GLY N 1 1
17 26358 1 1 107 GLY O O 20.473 28.320 -3.922 1.00 . A A . 107 GLY O 1 1
17 26359 1 1 108 PRO C C 23.371 29.360 -3.285 1.00 . A A . 108 PRO C 1 1
17 26360 1 1 108 PRO CA C 22.457 30.283 -4.085 1.00 . A A . 108 PRO CA 1 1
17 26361 1 1 108 PRO CB C 23.005 31.712 -4.083 1.00 . A A . 108 PRO CB 1 1
17 26362 1 1 108 PRO CD C 20.923 31.771 -2.911 1.00 . A A . 108 PRO CD 1 1
17 26363 1 1 108 PRO CG C 22.292 32.389 -2.964 1.00 . A A . 108 PRO CG 1 1
17 26364 1 1 108 PRO HA H 22.386 29.924 -5.101 1.00 . A A . 108 PRO HA 1 1
17 26365 1 1 108 PRO HB2 H 24.073 31.690 -3.916 1.00 . A A . 108 PRO HB2 1 1
17 26366 1 1 108 PRO HB3 H 22.793 32.184 -5.030 1.00 . A A . 108 PRO HB3 1 1
17 26367 1 1 108 PRO HD2 H 20.573 31.715 -1.891 1.00 . A A . 108 PRO HD2 1 1
17 26368 1 1 108 PRO HD3 H 20.230 32.336 -3.518 1.00 . A A . 108 PRO HD3 1 1
17 26369 1 1 108 PRO HG2 H 22.817 32.218 -2.037 1.00 . A A . 108 PRO HG2 1 1
17 26370 1 1 108 PRO HG3 H 22.218 33.448 -3.165 1.00 . A A . 108 PRO HG3 1 1
17 26371 1 1 108 PRO N N 21.134 30.426 -3.470 1.00 . A A . 108 PRO N 1 1
17 26372 1 1 108 PRO O O 23.011 28.901 -2.201 1.00 . A A . 108 PRO O 1 1
17 26373 1 1 109 SER C C 26.948 28.657 -3.476 1.00 . A A . 109 SER C 1 1
17 26374 1 1 109 SER CA C 25.519 28.222 -3.164 1.00 . A A . 109 SER CA 1 1
17 26375 1 1 109 SER CB C 25.310 26.770 -3.599 1.00 . A A . 109 SER CB 1 1
17 26376 1 1 109 SER H H 24.784 29.489 -4.694 1.00 . A A . 109 SER H 1 1
17 26377 1 1 109 SER HA H 25.357 28.297 -2.100 1.00 . A A . 109 SER HA 1 1
17 26378 1 1 109 SER HB2 H 25.009 26.747 -4.635 1.00 . A A . 109 SER HB2 1 1
17 26379 1 1 109 SER HB3 H 26.235 26.225 -3.480 1.00 . A A . 109 SER HB3 1 1
17 26380 1 1 109 SER HG H 23.454 26.537 -3.017 1.00 . A A . 109 SER HG 1 1
17 26381 1 1 109 SER N N 24.555 29.093 -3.827 1.00 . A A . 109 SER N 1 1
17 26382 1 1 109 SER O O 27.301 28.883 -4.634 1.00 . A A . 109 SER O 1 1
17 26383 1 1 109 SER OG O 24.307 26.144 -2.818 1.00 . A A . 109 SER OG 1 1
17 26384 1 1 110 SER C C 29.293 30.200 -3.726 1.00 . A A . 110 SER C 1 1
17 26385 1 1 110 SER CA C 29.155 29.185 -2.596 1.00 . A A . 110 SER CA 1 1
17 26386 1 1 110 SER CB C 30.040 27.969 -2.877 1.00 . A A . 110 SER CB 1 1
17 26387 1 1 110 SER H H 27.425 28.579 -1.536 1.00 . A A . 110 SER H 1 1
17 26388 1 1 110 SER HA H 29.473 29.645 -1.673 1.00 . A A . 110 SER HA 1 1
17 26389 1 1 110 SER HB2 H 31.077 28.255 -2.795 1.00 . A A . 110 SER HB2 1 1
17 26390 1 1 110 SER HB3 H 29.822 27.194 -2.155 1.00 . A A . 110 SER HB3 1 1
17 26391 1 1 110 SER HG H 28.888 27.594 -4.416 1.00 . A A . 110 SER HG 1 1
17 26392 1 1 110 SER N N 27.765 28.773 -2.435 1.00 . A A . 110 SER N 1 1
17 26393 1 1 110 SER O O 30.218 30.126 -4.533 1.00 . A A . 110 SER O 1 1
17 26394 1 1 110 SER OG O 29.808 27.459 -4.178 1.00 . A A . 110 SER OG 1 1
17 26395 1 1 111 GLY C C 29.341 33.306 -4.472 1.00 . A A . 111 GLY C 1 1
17 26396 1 1 111 GLY CA C 28.399 32.168 -4.810 1.00 . A A . 111 GLY CA 1 1
17 26397 1 1 111 GLY H H 27.649 31.160 -3.106 1.00 . A A . 111 GLY H 1 1
17 26398 1 1 111 GLY HA2 H 28.718 31.714 -5.736 1.00 . A A . 111 GLY HA2 1 1
17 26399 1 1 111 GLY HA3 H 27.404 32.567 -4.940 1.00 . A A . 111 GLY HA3 1 1
17 26400 1 1 111 GLY N N 28.364 31.150 -3.776 1.00 . A A . 111 GLY N 1 1
17 26401 1 1 111 GLY O O 29.567 33.607 -3.300 1.00 . A A . 111 GLY O 1 1
18 26402 1 1 1 GLY C C 6.627 -25.862 24.403 1.00 . A A . 1 GLY C 1 1
18 26403 1 1 1 GLY CA C 7.695 -25.837 25.479 1.00 . A A . 1 GLY CA 1 1
18 26404 1 1 1 GLY H1 H 8.006 -24.288 26.888 1.00 . A A . 1 GLY H1 1 1
18 26405 1 1 1 GLY HA2 H 8.626 -25.508 25.040 1.00 . A A . 1 GLY HA2 1 1
18 26406 1 1 1 GLY HA3 H 7.824 -26.838 25.865 1.00 . A A . 1 GLY HA3 1 1
18 26407 1 1 1 GLY N N 7.356 -24.952 26.577 1.00 . A A . 1 GLY N 1 1
18 26408 1 1 1 GLY O O 5.624 -26.564 24.531 1.00 . A A . 1 GLY O 1 1
18 26409 1 1 2 SER C C 5.432 -26.423 21.829 1.00 . A A . 2 SER C 1 1
18 26410 1 1 2 SER CA C 5.887 -25.026 22.240 1.00 . A A . 2 SER CA 1 1
18 26411 1 1 2 SER CB C 6.507 -24.306 21.042 1.00 . A A . 2 SER CB 1 1
18 26412 1 1 2 SER H H 7.661 -24.557 23.296 1.00 . A A . 2 SER H 1 1
18 26413 1 1 2 SER HA H 5.028 -24.467 22.581 1.00 . A A . 2 SER HA 1 1
18 26414 1 1 2 SER HB2 H 6.987 -23.400 21.378 1.00 . A A . 2 SER HB2 1 1
18 26415 1 1 2 SER HB3 H 7.241 -24.951 20.578 1.00 . A A . 2 SER HB3 1 1
18 26416 1 1 2 SER HG H 5.390 -23.021 20.074 1.00 . A A . 2 SER HG 1 1
18 26417 1 1 2 SER N N 6.842 -25.094 23.340 1.00 . A A . 2 SER N 1 1
18 26418 1 1 2 SER O O 4.236 -26.698 21.740 1.00 . A A . 2 SER O 1 1
18 26419 1 1 2 SER OG O 5.521 -23.972 20.081 1.00 . A A . 2 SER OG 1 1
18 26420 1 1 3 SER C C 4.945 -28.702 20.177 1.00 . A A . 3 SER C 1 1
18 26421 1 1 3 SER CA C 6.098 -28.672 21.175 1.00 . A A . 3 SER CA 1 1
18 26422 1 1 3 SER CB C 5.751 -29.524 22.398 1.00 . A A . 3 SER CB 1 1
18 26423 1 1 3 SER H H 7.332 -27.025 21.670 1.00 . A A . 3 SER H 1 1
18 26424 1 1 3 SER HA H 6.979 -29.078 20.702 1.00 . A A . 3 SER HA 1 1
18 26425 1 1 3 SER HB2 H 5.587 -30.545 22.087 1.00 . A A . 3 SER HB2 1 1
18 26426 1 1 3 SER HB3 H 6.571 -29.490 23.101 1.00 . A A . 3 SER HB3 1 1
18 26427 1 1 3 SER HG H 3.854 -29.037 22.409 1.00 . A A . 3 SER HG 1 1
18 26428 1 1 3 SER N N 6.397 -27.304 21.581 1.00 . A A . 3 SER N 1 1
18 26429 1 1 3 SER O O 4.060 -29.553 20.259 1.00 . A A . 3 SER O 1 1
18 26430 1 1 3 SER OG O 4.580 -29.047 23.037 1.00 . A A . 3 SER OG 1 1
18 26431 1 1 4 GLY C C 4.109 -26.555 17.260 1.00 . A A . 4 GLY C 1 1
18 26432 1 1 4 GLY CA C 3.914 -27.703 18.231 1.00 . A A . 4 GLY CA 1 1
18 26433 1 1 4 GLY H H 5.693 -27.114 19.216 1.00 . A A . 4 GLY H 1 1
18 26434 1 1 4 GLY HA2 H 3.902 -28.630 17.678 1.00 . A A . 4 GLY HA2 1 1
18 26435 1 1 4 GLY HA3 H 2.964 -27.580 18.729 1.00 . A A . 4 GLY HA3 1 1
18 26436 1 1 4 GLY N N 4.962 -27.766 19.233 1.00 . A A . 4 GLY N 1 1
18 26437 1 1 4 GLY O O 4.716 -25.541 17.601 1.00 . A A . 4 GLY O 1 1
18 26438 1 1 5 SER C C 2.382 -24.992 14.782 1.00 . A A . 5 SER C 1 1
18 26439 1 1 5 SER CA C 3.719 -25.687 15.019 1.00 . A A . 5 SER CA 1 1
18 26440 1 1 5 SER CB C 4.228 -26.299 13.713 1.00 . A A . 5 SER CB 1 1
18 26441 1 1 5 SER H H 3.120 -27.548 15.833 1.00 . A A . 5 SER H 1 1
18 26442 1 1 5 SER HA H 4.435 -24.957 15.367 1.00 . A A . 5 SER HA 1 1
18 26443 1 1 5 SER HB2 H 4.427 -25.511 13.003 1.00 . A A . 5 SER HB2 1 1
18 26444 1 1 5 SER HB3 H 5.138 -26.849 13.906 1.00 . A A . 5 SER HB3 1 1
18 26445 1 1 5 SER HG H 2.392 -26.933 13.455 1.00 . A A . 5 SER HG 1 1
18 26446 1 1 5 SER N N 3.594 -26.716 16.045 1.00 . A A . 5 SER N 1 1
18 26447 1 1 5 SER O O 2.002 -24.726 13.641 1.00 . A A . 5 SER O 1 1
18 26448 1 1 5 SER OG O 3.270 -27.183 13.157 1.00 . A A . 5 SER OG 1 1
18 26449 1 1 6 SER C C 0.310 -22.845 16.727 1.00 . A A . 6 SER C 1 1
18 26450 1 1 6 SER CA C 0.377 -24.038 15.779 1.00 . A A . 6 SER CA 1 1
18 26451 1 1 6 SER CB C -0.746 -25.025 16.102 1.00 . A A . 6 SER CB 1 1
18 26452 1 1 6 SER H H 2.030 -24.937 16.749 1.00 . A A . 6 SER H 1 1
18 26453 1 1 6 SER HA H 0.253 -23.685 14.766 1.00 . A A . 6 SER HA 1 1
18 26454 1 1 6 SER HB2 H -0.596 -25.425 17.094 1.00 . A A . 6 SER HB2 1 1
18 26455 1 1 6 SER HB3 H -1.696 -24.511 16.061 1.00 . A A . 6 SER HB3 1 1
18 26456 1 1 6 SER HG H -0.691 -25.751 14.284 1.00 . A A . 6 SER HG 1 1
18 26457 1 1 6 SER N N 1.673 -24.699 15.867 1.00 . A A . 6 SER N 1 1
18 26458 1 1 6 SER O O 0.723 -22.931 17.882 1.00 . A A . 6 SER O 1 1
18 26459 1 1 6 SER OG O -0.766 -26.097 15.176 1.00 . A A . 6 SER OG 1 1
18 26460 1 1 7 GLY C C -1.518 -19.678 16.656 1.00 . A A . 7 GLY C 1 1
18 26461 1 1 7 GLY CA C -0.328 -20.534 17.043 1.00 . A A . 7 GLY CA 1 1
18 26462 1 1 7 GLY H H -0.529 -21.718 15.300 1.00 . A A . 7 GLY H 1 1
18 26463 1 1 7 GLY HA2 H -0.429 -20.825 18.078 1.00 . A A . 7 GLY HA2 1 1
18 26464 1 1 7 GLY HA3 H 0.573 -19.949 16.930 1.00 . A A . 7 GLY HA3 1 1
18 26465 1 1 7 GLY N N -0.216 -21.729 16.228 1.00 . A A . 7 GLY N 1 1
18 26466 1 1 7 GLY O O -1.361 -18.640 16.013 1.00 . A A . 7 GLY O 1 1
18 26467 1 1 8 ALA C C -4.122 -19.243 15.230 1.00 . A A . 8 ALA C 1 1
18 26468 1 1 8 ALA CA C -3.931 -19.380 16.736 1.00 . A A . 8 ALA CA 1 1
18 26469 1 1 8 ALA CB C -3.904 -18.009 17.394 1.00 . A A . 8 ALA CB 1 1
18 26470 1 1 8 ALA H H -2.771 -20.949 17.556 1.00 . A A . 8 ALA H 1 1
18 26471 1 1 8 ALA HA H -4.765 -19.932 17.146 1.00 . A A . 8 ALA HA 1 1
18 26472 1 1 8 ALA HB1 H -4.384 -17.290 16.746 1.00 . A A . 8 ALA HB1 1 1
18 26473 1 1 8 ALA HB2 H -4.429 -18.051 18.337 1.00 . A A . 8 ALA HB2 1 1
18 26474 1 1 8 ALA HB3 H -2.880 -17.712 17.565 1.00 . A A . 8 ALA HB3 1 1
18 26475 1 1 8 ALA N N -2.711 -20.114 17.046 1.00 . A A . 8 ALA N 1 1
18 26476 1 1 8 ALA O O -4.490 -18.177 14.736 1.00 . A A . 8 ALA O 1 1
18 26477 1 1 9 ILE C C -5.356 -20.911 12.635 1.00 . A A . 9 ILE C 1 1
18 26478 1 1 9 ILE CA C -4.011 -20.326 13.054 1.00 . A A . 9 ILE CA 1 1
18 26479 1 1 9 ILE CB C -2.883 -21.126 12.376 1.00 . A A . 9 ILE CB 1 1
18 26480 1 1 9 ILE CD1 C -2.336 -23.560 11.873 1.00 . A A . 9 ILE CD1 1 1
18 26481 1 1 9 ILE CG1 C -2.878 -22.570 12.880 1.00 . A A . 9 ILE CG1 1 1
18 26482 1 1 9 ILE CG2 C -1.537 -20.464 12.633 1.00 . A A . 9 ILE CG2 1 1
18 26483 1 1 9 ILE H H -3.577 -21.147 14.956 1.00 . A A . 9 ILE H 1 1
18 26484 1 1 9 ILE HA H -3.954 -19.302 12.714 1.00 . A A . 9 ILE HA 1 1
18 26485 1 1 9 ILE HB H -3.061 -21.124 11.312 1.00 . A A . 9 ILE HB 1 1
18 26486 1 1 9 ILE HD11 H -2.858 -24.500 11.974 1.00 . A A . 9 ILE HD11 1 1
18 26487 1 1 9 ILE HD12 H -2.478 -23.173 10.875 1.00 . A A . 9 ILE HD12 1 1
18 26488 1 1 9 ILE HD13 H -1.281 -23.714 12.052 1.00 . A A . 9 ILE HD13 1 1
18 26489 1 1 9 ILE HG12 H -2.268 -22.633 13.768 1.00 . A A . 9 ILE HG12 1 1
18 26490 1 1 9 ILE HG13 H -3.889 -22.863 13.123 1.00 . A A . 9 ILE HG13 1 1
18 26491 1 1 9 ILE HG21 H -0.886 -21.160 13.141 1.00 . A A . 9 ILE HG21 1 1
18 26492 1 1 9 ILE HG22 H -1.092 -20.178 11.692 1.00 . A A . 9 ILE HG22 1 1
18 26493 1 1 9 ILE HG23 H -1.678 -19.588 13.247 1.00 . A A . 9 ILE HG23 1 1
18 26494 1 1 9 ILE N N -3.868 -20.327 14.505 1.00 . A A . 9 ILE N 1 1
18 26495 1 1 9 ILE O O -5.439 -21.676 11.676 1.00 . A A . 9 ILE O 1 1
18 26496 1 1 10 ASN C C -8.147 -20.688 11.630 1.00 . A A . 10 ASN C 1 1
18 26497 1 1 10 ASN CA C -7.749 -21.029 13.063 1.00 . A A . 10 ASN CA 1 1
18 26498 1 1 10 ASN CB C -8.761 -20.428 14.041 1.00 . A A . 10 ASN CB 1 1
18 26499 1 1 10 ASN CG C -9.978 -21.313 14.231 1.00 . A A . 10 ASN CG 1 1
18 26500 1 1 10 ASN H H -6.277 -19.929 14.113 1.00 . A A . 10 ASN H 1 1
18 26501 1 1 10 ASN HA H -7.746 -22.103 13.177 1.00 . A A . 10 ASN HA 1 1
18 26502 1 1 10 ASN HB2 H -8.286 -20.291 15.002 1.00 . A A . 10 ASN HB2 1 1
18 26503 1 1 10 ASN HB3 H -9.089 -19.470 13.667 1.00 . A A . 10 ASN HB3 1 1
18 26504 1 1 10 ASN HD21 H -8.880 -22.656 15.202 1.00 . A A . 10 ASN HD21 1 1
18 26505 1 1 10 ASN HD22 H -10.554 -23.044 15.020 1.00 . A A . 10 ASN HD22 1 1
18 26506 1 1 10 ASN N N -6.407 -20.542 13.360 1.00 . A A . 10 ASN N 1 1
18 26507 1 1 10 ASN ND2 N -9.784 -22.453 14.883 1.00 . A A . 10 ASN ND2 1 1
18 26508 1 1 10 ASN O O -8.485 -21.571 10.842 1.00 . A A . 10 ASN O 1 1
18 26509 1 1 10 ASN OD1 O -11.079 -20.974 13.795 1.00 . A A . 10 ASN OD1 1 1
18 26510 1 1 11 SER C C -7.440 -17.935 9.442 1.00 . A A . 11 SER C 1 1
18 26511 1 1 11 SER CA C -8.461 -18.943 9.962 1.00 . A A . 11 SER CA 1 1
18 26512 1 1 11 SER CB C -9.855 -18.314 9.972 1.00 . A A . 11 SER CB 1 1
18 26513 1 1 11 SER H H -7.825 -18.745 11.972 1.00 . A A . 11 SER H 1 1
18 26514 1 1 11 SER HA H -8.467 -19.802 9.308 1.00 . A A . 11 SER HA 1 1
18 26515 1 1 11 SER HB2 H -9.918 -17.595 10.774 1.00 . A A . 11 SER HB2 1 1
18 26516 1 1 11 SER HB3 H -10.030 -17.817 9.029 1.00 . A A . 11 SER HB3 1 1
18 26517 1 1 11 SER HG H -10.716 -19.741 11.002 1.00 . A A . 11 SER HG 1 1
18 26518 1 1 11 SER N N -8.102 -19.402 11.299 1.00 . A A . 11 SER N 1 1
18 26519 1 1 11 SER O O -6.721 -17.306 10.218 1.00 . A A . 11 SER O 1 1
18 26520 1 1 11 SER OG O -10.857 -19.299 10.162 1.00 . A A . 11 SER OG 1 1
18 26521 1 1 12 ARG C C -7.182 -15.630 6.964 1.00 . A A . 12 ARG C 1 1
18 26522 1 1 12 ARG CA C -6.450 -16.858 7.497 1.00 . A A . 12 ARG CA 1 1
18 26523 1 1 12 ARG CB C -5.695 -17.548 6.359 1.00 . A A . 12 ARG CB 1 1
18 26524 1 1 12 ARG CD C -7.055 -19.465 5.470 1.00 . A A . 12 ARG CD 1 1
18 26525 1 1 12 ARG CG C -6.596 -18.034 5.236 1.00 . A A . 12 ARG CG 1 1
18 26526 1 1 12 ARG CZ C -8.946 -20.916 4.868 1.00 . A A . 12 ARG CZ 1 1
18 26527 1 1 12 ARG H H -7.982 -18.318 7.555 1.00 . A A . 12 ARG H 1 1
18 26528 1 1 12 ARG HA H -5.742 -16.543 8.248 1.00 . A A . 12 ARG HA 1 1
18 26529 1 1 12 ARG HB2 H -4.981 -16.853 5.943 1.00 . A A . 12 ARG HB2 1 1
18 26530 1 1 12 ARG HB3 H -5.165 -18.399 6.760 1.00 . A A . 12 ARG HB3 1 1
18 26531 1 1 12 ARG HD2 H -6.341 -20.137 5.017 1.00 . A A . 12 ARG HD2 1 1
18 26532 1 1 12 ARG HD3 H -7.096 -19.647 6.533 1.00 . A A . 12 ARG HD3 1 1
18 26533 1 1 12 ARG HE H -8.854 -18.956 4.509 1.00 . A A . 12 ARG HE 1 1
18 26534 1 1 12 ARG HG2 H -7.465 -17.394 5.182 1.00 . A A . 12 ARG HG2 1 1
18 26535 1 1 12 ARG HG3 H -6.052 -17.987 4.305 1.00 . A A . 12 ARG HG3 1 1
18 26536 1 1 12 ARG HH11 H -7.415 -21.855 5.792 1.00 . A A . 12 ARG HH11 1 1
18 26537 1 1 12 ARG HH12 H -8.754 -22.866 5.362 1.00 . A A . 12 ARG HH12 1 1
18 26538 1 1 12 ARG HH21 H -10.624 -20.278 3.938 1.00 . A A . 12 ARG HH21 1 1
18 26539 1 1 12 ARG HH22 H -10.579 -21.968 4.307 1.00 . A A . 12 ARG HH22 1 1
18 26540 1 1 12 ARG N N -7.383 -17.788 8.122 1.00 . A A . 12 ARG N 1 1
18 26541 1 1 12 ARG NE N -8.373 -19.718 4.894 1.00 . A A . 12 ARG NE 1 1
18 26542 1 1 12 ARG NH1 N -8.320 -21.966 5.382 1.00 . A A . 12 ARG NH1 1 1
18 26543 1 1 12 ARG NH2 N -10.148 -21.066 4.327 1.00 . A A . 12 ARG NH2 1 1
18 26544 1 1 12 ARG O O -8.331 -15.719 6.529 1.00 . A A . 12 ARG O 1 1
18 26545 1 1 13 HIS C C -6.017 -12.183 6.293 1.00 . A A . 13 HIS C 1 1
18 26546 1 1 13 HIS CA C -7.095 -13.237 6.523 1.00 . A A . 13 HIS CA 1 1
18 26547 1 1 13 HIS CB C -8.128 -12.717 7.524 1.00 . A A . 13 HIS CB 1 1
18 26548 1 1 13 HIS CD2 C -10.274 -11.770 6.418 1.00 . A A . 13 HIS CD2 1 1
18 26549 1 1 13 HIS CE1 C -9.695 -9.656 6.353 1.00 . A A . 13 HIS CE1 1 1
18 26550 1 1 13 HIS CG C -9.037 -11.670 6.957 1.00 . A A . 13 HIS CG 1 1
18 26551 1 1 13 HIS H H -5.597 -14.477 7.360 1.00 . A A . 13 HIS H 1 1
18 26552 1 1 13 HIS HA H -7.588 -13.441 5.585 1.00 . A A . 13 HIS HA 1 1
18 26553 1 1 13 HIS HB2 H -8.741 -13.541 7.860 1.00 . A A . 13 HIS HB2 1 1
18 26554 1 1 13 HIS HB3 H -7.614 -12.288 8.372 1.00 . A A . 13 HIS HB3 1 1
18 26555 1 1 13 HIS HD1 H -7.862 -9.940 7.216 1.00 . A A . 13 HIS HD1 1 1
18 26556 1 1 13 HIS HD2 H -10.852 -12.676 6.300 1.00 . A A . 13 HIS HD2 1 1
18 26557 1 1 13 HIS HE1 H -9.714 -8.590 6.181 1.00 . A A . 13 HIS HE1 1 1
18 26558 1 1 13 HIS HE2 H -11.546 -10.254 5.713 1.00 . A A . 13 HIS HE2 1 1
18 26559 1 1 13 HIS N N -6.509 -14.484 7.002 1.00 . A A . 13 HIS N 1 1
18 26560 1 1 13 HIS ND1 N -8.702 -10.334 6.900 1.00 . A A . 13 HIS ND1 1 1
18 26561 1 1 13 HIS NE2 N -10.661 -10.504 6.051 1.00 . A A . 13 HIS NE2 1 1
18 26562 1 1 13 HIS O O -4.940 -12.243 6.885 1.00 . A A . 13 HIS O 1 1
18 26563 1 1 14 VAL C C -5.998 -8.781 5.343 1.00 . A A . 14 VAL C 1 1
18 26564 1 1 14 VAL CA C -5.370 -10.151 5.118 1.00 . A A . 14 VAL CA 1 1
18 26565 1 1 14 VAL CB C -4.874 -10.244 3.663 1.00 . A A . 14 VAL CB 1 1
18 26566 1 1 14 VAL CG1 C -3.955 -9.077 3.337 1.00 . A A . 14 VAL CG1 1 1
18 26567 1 1 14 VAL CG2 C -4.169 -11.571 3.425 1.00 . A A . 14 VAL CG2 1 1
18 26568 1 1 14 VAL H H -7.189 -11.225 4.986 1.00 . A A . 14 VAL H 1 1
18 26569 1 1 14 VAL HA H -4.518 -10.259 5.775 1.00 . A A . 14 VAL HA 1 1
18 26570 1 1 14 VAL HB H -5.731 -10.193 3.008 1.00 . A A . 14 VAL HB 1 1
18 26571 1 1 14 VAL HG11 H -3.755 -9.063 2.275 1.00 . A A . 14 VAL HG11 1 1
18 26572 1 1 14 VAL HG12 H -4.431 -8.152 3.627 1.00 . A A . 14 VAL HG12 1 1
18 26573 1 1 14 VAL HG13 H -3.026 -9.189 3.876 1.00 . A A . 14 VAL HG13 1 1
18 26574 1 1 14 VAL HG21 H -4.676 -12.111 2.639 1.00 . A A . 14 VAL HG21 1 1
18 26575 1 1 14 VAL HG22 H -3.145 -11.388 3.132 1.00 . A A . 14 VAL HG22 1 1
18 26576 1 1 14 VAL HG23 H -4.185 -12.156 4.332 1.00 . A A . 14 VAL HG23 1 1
18 26577 1 1 14 VAL N N -6.314 -11.219 5.427 1.00 . A A . 14 VAL N 1 1
18 26578 1 1 14 VAL O O -7.082 -8.492 4.837 1.00 . A A . 14 VAL O 1 1
18 26579 1 1 15 SER C C -4.643 -5.644 6.683 1.00 . A A . 15 SER C 1 1
18 26580 1 1 15 SER CA C -5.801 -6.597 6.402 1.00 . A A . 15 SER CA 1 1
18 26581 1 1 15 SER CB C -6.750 -6.632 7.601 1.00 . A A . 15 SER CB 1 1
18 26582 1 1 15 SER H H -4.450 -8.226 6.482 1.00 . A A . 15 SER H 1 1
18 26583 1 1 15 SER HA H -6.340 -6.244 5.536 1.00 . A A . 15 SER HA 1 1
18 26584 1 1 15 SER HB2 H -6.331 -7.261 8.371 1.00 . A A . 15 SER HB2 1 1
18 26585 1 1 15 SER HB3 H -6.879 -5.630 7.984 1.00 . A A . 15 SER HB3 1 1
18 26586 1 1 15 SER HG H -8.379 -7.661 7.958 1.00 . A A . 15 SER HG 1 1
18 26587 1 1 15 SER N N -5.309 -7.938 6.107 1.00 . A A . 15 SER N 1 1
18 26588 1 1 15 SER O O -3.847 -5.869 7.594 1.00 . A A . 15 SER O 1 1
18 26589 1 1 15 SER OG O -8.018 -7.146 7.232 1.00 . A A . 15 SER OG 1 1
18 26590 1 1 16 ALA C C -4.021 -2.339 6.758 1.00 . A A . 16 ALA C 1 1
18 26591 1 1 16 ALA CA C -3.499 -3.589 6.058 1.00 . A A . 16 ALA CA 1 1
18 26592 1 1 16 ALA CB C -2.900 -3.229 4.707 1.00 . A A . 16 ALA CB 1 1
18 26593 1 1 16 ALA H H -5.222 -4.454 5.185 1.00 . A A . 16 ALA H 1 1
18 26594 1 1 16 ALA HA H -2.721 -4.030 6.664 1.00 . A A . 16 ALA HA 1 1
18 26595 1 1 16 ALA HB1 H -1.823 -3.296 4.763 1.00 . A A . 16 ALA HB1 1 1
18 26596 1 1 16 ALA HB2 H -3.265 -3.914 3.957 1.00 . A A . 16 ALA HB2 1 1
18 26597 1 1 16 ALA HB3 H -3.185 -2.221 4.444 1.00 . A A . 16 ALA HB3 1 1
18 26598 1 1 16 ALA N N -4.557 -4.579 5.894 1.00 . A A . 16 ALA N 1 1
18 26599 1 1 16 ALA O O -5.214 -2.038 6.705 1.00 . A A . 16 ALA O 1 1
18 26600 1 1 17 TYR C C -2.293 0.536 8.269 1.00 . A A . 17 TYR C 1 1
18 26601 1 1 17 TYR CA C -3.491 -0.398 8.126 1.00 . A A . 17 TYR CA 1 1
18 26602 1 1 17 TYR CB C -4.052 -0.742 9.507 1.00 . A A . 17 TYR CB 1 1
18 26603 1 1 17 TYR CD1 C -2.164 -0.840 11.182 1.00 . A A . 17 TYR CD1 1 1
18 26604 1 1 17 TYR CD2 C -3.085 -2.896 10.404 1.00 . A A . 17 TYR CD2 1 1
18 26605 1 1 17 TYR CE1 C -1.277 -1.534 11.981 1.00 . A A . 17 TYR CE1 1 1
18 26606 1 1 17 TYR CE2 C -2.202 -3.598 11.201 1.00 . A A . 17 TYR CE2 1 1
18 26607 1 1 17 TYR CG C -3.083 -1.507 10.380 1.00 . A A . 17 TYR CG 1 1
18 26608 1 1 17 TYR CZ C -1.300 -2.913 11.987 1.00 . A A . 17 TYR CZ 1 1
18 26609 1 1 17 TYR H H -2.185 -1.905 7.418 1.00 . A A . 17 TYR H 1 1
18 26610 1 1 17 TYR HA H -4.257 0.103 7.552 1.00 . A A . 17 TYR HA 1 1
18 26611 1 1 17 TYR HB2 H -4.310 0.171 10.021 1.00 . A A . 17 TYR HB2 1 1
18 26612 1 1 17 TYR HB3 H -4.939 -1.346 9.388 1.00 . A A . 17 TYR HB3 1 1
18 26613 1 1 17 TYR HD1 H -2.149 0.241 11.175 1.00 . A A . 17 TYR HD1 1 1
18 26614 1 1 17 TYR HD2 H -3.793 -3.429 9.786 1.00 . A A . 17 TYR HD2 1 1
18 26615 1 1 17 TYR HE1 H -0.570 -0.998 12.597 1.00 . A A . 17 TYR HE1 1 1
18 26616 1 1 17 TYR HE2 H -2.220 -4.678 11.205 1.00 . A A . 17 TYR HE2 1 1
18 26617 1 1 17 TYR HH H -0.857 -4.381 13.147 1.00 . A A . 17 TYR HH 1 1
18 26618 1 1 17 TYR N N -3.121 -1.614 7.413 1.00 . A A . 17 TYR N 1 1
18 26619 1 1 17 TYR O O -1.205 0.113 8.659 1.00 . A A . 17 TYR O 1 1
18 26620 1 1 17 TYR OH O -0.418 -3.609 12.782 1.00 . A A . 17 TYR OH 1 1
18 26621 1 1 18 GLY C C -1.865 4.168 7.607 1.00 . A A . 18 GLY C 1 1
18 26622 1 1 18 GLY CA C -1.432 2.785 8.052 1.00 . A A . 18 GLY CA 1 1
18 26623 1 1 18 GLY H H -3.391 2.090 7.647 1.00 . A A . 18 GLY H 1 1
18 26624 1 1 18 GLY HA2 H -1.100 2.835 9.078 1.00 . A A . 18 GLY HA2 1 1
18 26625 1 1 18 GLY HA3 H -0.608 2.462 7.432 1.00 . A A . 18 GLY HA3 1 1
18 26626 1 1 18 GLY N N -2.502 1.810 7.952 1.00 . A A . 18 GLY N 1 1
18 26627 1 1 18 GLY O O -2.951 4.356 7.059 1.00 . A A . 18 GLY O 1 1
18 26628 1 1 19 PRO C C -1.260 6.771 5.966 1.00 . A A . 19 PRO C 1 1
18 26629 1 1 19 PRO CA C -1.280 6.558 7.476 1.00 . A A . 19 PRO CA 1 1
18 26630 1 1 19 PRO CB C -0.141 7.336 8.140 1.00 . A A . 19 PRO CB 1 1
18 26631 1 1 19 PRO CD C 0.311 5.016 8.495 1.00 . A A . 19 PRO CD 1 1
18 26632 1 1 19 PRO CG C 0.967 6.349 8.268 1.00 . A A . 19 PRO CG 1 1
18 26633 1 1 19 PRO HA H -2.227 6.893 7.873 1.00 . A A . 19 PRO HA 1 1
18 26634 1 1 19 PRO HB2 H 0.142 8.170 7.514 1.00 . A A . 19 PRO HB2 1 1
18 26635 1 1 19 PRO HB3 H -0.462 7.697 9.106 1.00 . A A . 19 PRO HB3 1 1
18 26636 1 1 19 PRO HD2 H 0.884 4.229 8.028 1.00 . A A . 19 PRO HD2 1 1
18 26637 1 1 19 PRO HD3 H 0.198 4.826 9.553 1.00 . A A . 19 PRO HD3 1 1
18 26638 1 1 19 PRO HG2 H 1.550 6.331 7.360 1.00 . A A . 19 PRO HG2 1 1
18 26639 1 1 19 PRO HG3 H 1.592 6.607 9.111 1.00 . A A . 19 PRO HG3 1 1
18 26640 1 1 19 PRO N N -1.002 5.167 7.846 1.00 . A A . 19 PRO N 1 1
18 26641 1 1 19 PRO O O -2.127 7.447 5.413 1.00 . A A . 19 PRO O 1 1
18 26642 1 1 20 GLY C C -1.352 5.762 3.130 1.00 . A A . 20 GLY C 1 1
18 26643 1 1 20 GLY CA C -0.152 6.327 3.863 1.00 . A A . 20 GLY CA 1 1
18 26644 1 1 20 GLY H H 0.398 5.662 5.797 1.00 . A A . 20 GLY H 1 1
18 26645 1 1 20 GLY HA2 H -0.054 7.374 3.619 1.00 . A A . 20 GLY HA2 1 1
18 26646 1 1 20 GLY HA3 H 0.735 5.806 3.532 1.00 . A A . 20 GLY HA3 1 1
18 26647 1 1 20 GLY N N -0.265 6.189 5.303 1.00 . A A . 20 GLY N 1 1
18 26648 1 1 20 GLY O O -1.667 6.187 2.018 1.00 . A A . 20 GLY O 1 1
18 26649 1 1 21 LEU C C -4.405 5.103 3.219 1.00 . A A . 21 LEU C 1 1
18 26650 1 1 21 LEU CA C -3.197 4.173 3.152 1.00 . A A . 21 LEU CA 1 1
18 26651 1 1 21 LEU CB C -3.514 2.855 3.860 1.00 . A A . 21 LEU CB 1 1
18 26652 1 1 21 LEU CD1 C -2.956 0.468 4.386 1.00 . A A . 21 LEU CD1 1 1
18 26653 1 1 21 LEU CD2 C -2.376 1.421 2.147 1.00 . A A . 21 LEU CD2 1 1
18 26654 1 1 21 LEU CG C -2.520 1.715 3.633 1.00 . A A . 21 LEU CG 1 1
18 26655 1 1 21 LEU H H -1.726 4.503 4.638 1.00 . A A . 21 LEU H 1 1
18 26656 1 1 21 LEU HA H -2.970 3.971 2.116 1.00 . A A . 21 LEU HA 1 1
18 26657 1 1 21 LEU HB2 H -3.556 3.050 4.920 1.00 . A A . 21 LEU HB2 1 1
18 26658 1 1 21 LEU HB3 H -4.484 2.522 3.518 1.00 . A A . 21 LEU HB3 1 1
18 26659 1 1 21 LEU HD11 H -2.249 0.257 5.173 1.00 . A A . 21 LEU HD11 1 1
18 26660 1 1 21 LEU HD12 H -2.996 -0.368 3.704 1.00 . A A . 21 LEU HD12 1 1
18 26661 1 1 21 LEU HD13 H -3.935 0.630 4.814 1.00 . A A . 21 LEU HD13 1 1
18 26662 1 1 21 LEU HD21 H -1.713 0.579 2.010 1.00 . A A . 21 LEU HD21 1 1
18 26663 1 1 21 LEU HD22 H -1.968 2.286 1.646 1.00 . A A . 21 LEU HD22 1 1
18 26664 1 1 21 LEU HD23 H -3.345 1.188 1.731 1.00 . A A . 21 LEU HD23 1 1
18 26665 1 1 21 LEU HG H -1.551 2.011 4.011 1.00 . A A . 21 LEU HG 1 1
18 26666 1 1 21 LEU N N -2.024 4.800 3.753 1.00 . A A . 21 LEU N 1 1
18 26667 1 1 21 LEU O O -5.189 5.186 2.274 1.00 . A A . 21 LEU O 1 1
18 26668 1 1 22 SER C C -5.443 8.007 3.738 1.00 . A A . 22 SER C 1 1
18 26669 1 1 22 SER CA C -5.660 6.723 4.532 1.00 . A A . 22 SER CA 1 1
18 26670 1 1 22 SER CB C -5.830 7.050 6.017 1.00 . A A . 22 SER CB 1 1
18 26671 1 1 22 SER H H -3.888 5.690 5.059 1.00 . A A . 22 SER H 1 1
18 26672 1 1 22 SER HA H -6.556 6.239 4.174 1.00 . A A . 22 SER HA 1 1
18 26673 1 1 22 SER HB2 H -5.990 6.137 6.568 1.00 . A A . 22 SER HB2 1 1
18 26674 1 1 22 SER HB3 H -4.936 7.537 6.380 1.00 . A A . 22 SER HB3 1 1
18 26675 1 1 22 SER HG H -6.914 8.248 7.125 1.00 . A A . 22 SER HG 1 1
18 26676 1 1 22 SER N N -4.547 5.800 4.341 1.00 . A A . 22 SER N 1 1
18 26677 1 1 22 SER O O -6.375 8.546 3.140 1.00 . A A . 22 SER O 1 1
18 26678 1 1 22 SER OG O -6.936 7.911 6.226 1.00 . A A . 22 SER OG 1 1
18 26679 1 1 23 HIS C C -2.354 9.927 2.991 1.00 . A A . 23 HIS C 1 1
18 26680 1 1 23 HIS CA C -3.865 9.715 3.016 1.00 . A A . 23 HIS CA 1 1
18 26681 1 1 23 HIS CB C -4.550 10.920 3.660 1.00 . A A . 23 HIS CB 1 1
18 26682 1 1 23 HIS CD2 C -3.308 12.023 5.652 1.00 . A A . 23 HIS CD2 1 1
18 26683 1 1 23 HIS CE1 C -4.150 10.804 7.269 1.00 . A A . 23 HIS CE1 1 1
18 26684 1 1 23 HIS CG C -4.163 11.136 5.090 1.00 . A A . 23 HIS CG 1 1
18 26685 1 1 23 HIS H H -3.506 8.019 4.232 1.00 . A A . 23 HIS H 1 1
18 26686 1 1 23 HIS HA H -4.218 9.610 2.001 1.00 . A A . 23 HIS HA 1 1
18 26687 1 1 23 HIS HB2 H -4.289 11.811 3.108 1.00 . A A . 23 HIS HB2 1 1
18 26688 1 1 23 HIS HB3 H -5.621 10.780 3.623 1.00 . A A . 23 HIS HB3 1 1
18 26689 1 1 23 HIS HD1 H -5.323 9.659 6.045 1.00 . A A . 23 HIS HD1 1 1
18 26690 1 1 23 HIS HD2 H -2.726 12.771 5.132 1.00 . A A . 23 HIS HD2 1 1
18 26691 1 1 23 HIS HE1 H -4.366 10.403 8.248 1.00 . A A . 23 HIS HE1 1 1
18 26692 1 1 23 HIS HE2 H -2.862 12.343 7.679 1.00 . A A . 23 HIS HE2 1 1
18 26693 1 1 23 HIS N N -4.206 8.493 3.737 1.00 . A A . 23 HIS N 1 1
18 26694 1 1 23 HIS ND1 N -4.673 10.387 6.130 1.00 . A A . 23 HIS ND1 1 1
18 26695 1 1 23 HIS NE2 N -3.319 11.796 7.006 1.00 . A A . 23 HIS NE2 1 1
18 26696 1 1 23 HIS O O -1.602 9.181 3.617 1.00 . A A . 23 HIS O 1 1
18 26697 1 1 24 GLY C C -0.218 12.523 1.410 1.00 . A A . 24 GLY C 1 1
18 26698 1 1 24 GLY CA C -0.498 11.241 2.169 1.00 . A A . 24 GLY CA 1 1
18 26699 1 1 24 GLY H H -2.563 11.511 1.785 1.00 . A A . 24 GLY H 1 1
18 26700 1 1 24 GLY HA2 H -0.093 11.329 3.166 1.00 . A A . 24 GLY HA2 1 1
18 26701 1 1 24 GLY HA3 H -0.007 10.422 1.664 1.00 . A A . 24 GLY HA3 1 1
18 26702 1 1 24 GLY N N -1.917 10.950 2.263 1.00 . A A . 24 GLY N 1 1
18 26703 1 1 24 GLY O O -1.118 13.335 1.197 1.00 . A A . 24 GLY O 1 1
18 26704 1 1 25 MET C C 2.434 13.552 -0.832 1.00 . A A . 25 MET C 1 1
18 26705 1 1 25 MET CA C 1.429 13.898 0.262 1.00 . A A . 25 MET CA 1 1
18 26706 1 1 25 MET CB C 2.029 14.937 1.211 1.00 . A A . 25 MET CB 1 1
18 26707 1 1 25 MET CE C 2.657 14.230 4.404 1.00 . A A . 25 MET CE 1 1
18 26708 1 1 25 MET CG C 1.113 15.304 2.368 1.00 . A A . 25 MET CG 1 1
18 26709 1 1 25 MET H H 1.707 12.022 1.201 1.00 . A A . 25 MET H 1 1
18 26710 1 1 25 MET HA H 0.544 14.312 -0.197 1.00 . A A . 25 MET HA 1 1
18 26711 1 1 25 MET HB2 H 2.949 14.547 1.619 1.00 . A A . 25 MET HB2 1 1
18 26712 1 1 25 MET HB3 H 2.245 15.836 0.653 1.00 . A A . 25 MET HB3 1 1
18 26713 1 1 25 MET HE1 H 3.691 14.340 4.694 1.00 . A A . 25 MET HE1 1 1
18 26714 1 1 25 MET HE2 H 2.079 13.893 5.252 1.00 . A A . 25 MET HE2 1 1
18 26715 1 1 25 MET HE3 H 2.581 13.507 3.605 1.00 . A A . 25 MET HE3 1 1
18 26716 1 1 25 MET HG2 H 0.475 16.119 2.061 1.00 . A A . 25 MET HG2 1 1
18 26717 1 1 25 MET HG3 H 0.505 14.446 2.613 1.00 . A A . 25 MET HG3 1 1
18 26718 1 1 25 MET N N 1.033 12.705 1.002 1.00 . A A . 25 MET N 1 1
18 26719 1 1 25 MET O O 3.128 12.538 -0.752 1.00 . A A . 25 MET O 1 1
18 26720 1 1 25 MET SD S 2.023 15.808 3.841 1.00 . A A . 25 MET SD 1 1
18 26721 1 1 26 VAL C C 4.875 14.185 -2.483 1.00 . A A . 26 VAL C 1 1
18 26722 1 1 26 VAL CA C 3.428 14.183 -2.962 1.00 . A A . 26 VAL CA 1 1
18 26723 1 1 26 VAL CB C 3.257 15.259 -4.051 1.00 . A A . 26 VAL CB 1 1
18 26724 1 1 26 VAL CG1 C 4.223 15.013 -5.201 1.00 . A A . 26 VAL CG1 1 1
18 26725 1 1 26 VAL CG2 C 1.820 15.289 -4.549 1.00 . A A . 26 VAL CG2 1 1
18 26726 1 1 26 VAL H H 1.928 15.190 -1.860 1.00 . A A . 26 VAL H 1 1
18 26727 1 1 26 VAL HA H 3.205 13.220 -3.398 1.00 . A A . 26 VAL HA 1 1
18 26728 1 1 26 VAL HB H 3.487 16.221 -3.618 1.00 . A A . 26 VAL HB 1 1
18 26729 1 1 26 VAL HG11 H 5.225 14.907 -4.812 1.00 . A A . 26 VAL HG11 1 1
18 26730 1 1 26 VAL HG12 H 3.941 14.109 -5.722 1.00 . A A . 26 VAL HG12 1 1
18 26731 1 1 26 VAL HG13 H 4.189 15.848 -5.884 1.00 . A A . 26 VAL HG13 1 1
18 26732 1 1 26 VAL HG21 H 1.654 14.457 -5.217 1.00 . A A . 26 VAL HG21 1 1
18 26733 1 1 26 VAL HG22 H 1.146 15.216 -3.708 1.00 . A A . 26 VAL HG22 1 1
18 26734 1 1 26 VAL HG23 H 1.640 16.215 -5.074 1.00 . A A . 26 VAL HG23 1 1
18 26735 1 1 26 VAL N N 2.507 14.400 -1.853 1.00 . A A . 26 VAL N 1 1
18 26736 1 1 26 VAL O O 5.222 14.877 -1.527 1.00 . A A . 26 VAL O 1 1
18 26737 1 1 27 ASN C C 7.298 12.794 -1.376 1.00 . A A . 27 ASN C 1 1
18 26738 1 1 27 ASN CA C 7.128 13.318 -2.799 1.00 . A A . 27 ASN CA 1 1
18 26739 1 1 27 ASN CB C 7.796 14.688 -2.932 1.00 . A A . 27 ASN CB 1 1
18 26740 1 1 27 ASN CG C 8.342 14.932 -4.326 1.00 . A A . 27 ASN CG 1 1
18 26741 1 1 27 ASN H H 5.381 12.878 -3.910 1.00 . A A . 27 ASN H 1 1
18 26742 1 1 27 ASN HA H 7.600 12.629 -3.483 1.00 . A A . 27 ASN HA 1 1
18 26743 1 1 27 ASN HB2 H 7.071 15.458 -2.712 1.00 . A A . 27 ASN HB2 1 1
18 26744 1 1 27 ASN HB3 H 8.611 14.755 -2.228 1.00 . A A . 27 ASN HB3 1 1
18 26745 1 1 27 ASN HD21 H 6.838 16.169 -4.726 1.00 . A A . 27 ASN HD21 1 1
18 26746 1 1 27 ASN HD22 H 7.981 15.939 -6.001 1.00 . A A . 27 ASN HD22 1 1
18 26747 1 1 27 ASN N N 5.717 13.406 -3.156 1.00 . A A . 27 ASN N 1 1
18 26748 1 1 27 ASN ND2 N 7.651 15.764 -5.095 1.00 . A A . 27 ASN ND2 1 1
18 26749 1 1 27 ASN O O 8.246 13.153 -0.679 1.00 . A A . 27 ASN O 1 1
18 26750 1 1 27 ASN OD1 O 9.374 14.378 -4.705 1.00 . A A . 27 ASN OD1 1 1
18 26751 1 1 28 LYS C C 6.012 9.894 0.360 1.00 . A A . 28 LYS C 1 1
18 26752 1 1 28 LYS CA C 6.418 11.364 0.387 1.00 . A A . 28 LYS CA 1 1
18 26753 1 1 28 LYS CB C 5.498 12.141 1.331 1.00 . A A . 28 LYS CB 1 1
18 26754 1 1 28 LYS CD C 6.787 13.912 2.562 1.00 . A A . 28 LYS CD 1 1
18 26755 1 1 28 LYS CE C 8.234 13.888 2.094 1.00 . A A . 28 LYS CE 1 1
18 26756 1 1 28 LYS CG C 5.828 13.621 1.419 1.00 . A A . 28 LYS CG 1 1
18 26757 1 1 28 LYS H H 5.639 11.692 -1.554 1.00 . A A . 28 LYS H 1 1
18 26758 1 1 28 LYS HA H 7.434 11.438 0.745 1.00 . A A . 28 LYS HA 1 1
18 26759 1 1 28 LYS HB2 H 4.480 12.040 0.987 1.00 . A A . 28 LYS HB2 1 1
18 26760 1 1 28 LYS HB3 H 5.578 11.717 2.322 1.00 . A A . 28 LYS HB3 1 1
18 26761 1 1 28 LYS HD2 H 6.567 14.889 2.965 1.00 . A A . 28 LYS HD2 1 1
18 26762 1 1 28 LYS HD3 H 6.654 13.165 3.331 1.00 . A A . 28 LYS HD3 1 1
18 26763 1 1 28 LYS HE2 H 8.394 12.995 1.509 1.00 . A A . 28 LYS HE2 1 1
18 26764 1 1 28 LYS HE3 H 8.415 14.758 1.480 1.00 . A A . 28 LYS HE3 1 1
18 26765 1 1 28 LYS HG2 H 6.283 13.935 0.492 1.00 . A A . 28 LYS HG2 1 1
18 26766 1 1 28 LYS HG3 H 4.913 14.175 1.579 1.00 . A A . 28 LYS HG3 1 1
18 26767 1 1 28 LYS HZ1 H 8.756 14.366 4.059 1.00 . A A . 28 LYS HZ1 1 1
18 26768 1 1 28 LYS HZ2 H 10.055 14.404 2.977 1.00 . A A . 28 LYS HZ2 1 1
18 26769 1 1 28 LYS HZ3 H 9.435 12.920 3.503 1.00 . A A . 28 LYS HZ3 1 1
18 26770 1 1 28 LYS N N 6.372 11.941 -0.952 1.00 . A A . 28 LYS N 1 1
18 26771 1 1 28 LYS NZ N 9.187 13.895 3.238 1.00 . A A . 28 LYS NZ 1 1
18 26772 1 1 28 LYS O O 4.906 9.538 -0.048 1.00 . A A . 28 LYS O 1 1
18 26773 1 1 29 PRO C C 5.653 7.186 1.901 1.00 . A A . 29 PRO C 1 1
18 26774 1 1 29 PRO CA C 6.683 7.573 0.845 1.00 . A A . 29 PRO CA 1 1
18 26775 1 1 29 PRO CB C 8.055 6.993 1.198 1.00 . A A . 29 PRO CB 1 1
18 26776 1 1 29 PRO CD C 8.264 9.372 1.307 1.00 . A A . 29 PRO CD 1 1
18 26777 1 1 29 PRO CG C 8.755 8.091 1.922 1.00 . A A . 29 PRO CG 1 1
18 26778 1 1 29 PRO HA H 6.369 7.197 -0.118 1.00 . A A . 29 PRO HA 1 1
18 26779 1 1 29 PRO HB2 H 7.930 6.122 1.826 1.00 . A A . 29 PRO HB2 1 1
18 26780 1 1 29 PRO HB3 H 8.578 6.720 0.294 1.00 . A A . 29 PRO HB3 1 1
18 26781 1 1 29 PRO HD2 H 8.203 10.150 2.053 1.00 . A A . 29 PRO HD2 1 1
18 26782 1 1 29 PRO HD3 H 8.911 9.674 0.496 1.00 . A A . 29 PRO HD3 1 1
18 26783 1 1 29 PRO HG2 H 8.504 8.058 2.971 1.00 . A A . 29 PRO HG2 1 1
18 26784 1 1 29 PRO HG3 H 9.823 7.997 1.787 1.00 . A A . 29 PRO HG3 1 1
18 26785 1 1 29 PRO N N 6.925 9.018 0.806 1.00 . A A . 29 PRO N 1 1
18 26786 1 1 29 PRO O O 5.944 7.191 3.096 1.00 . A A . 29 PRO O 1 1
18 26787 1 1 30 ALA C C 3.651 5.090 2.973 1.00 . A A . 30 ALA C 1 1
18 26788 1 1 30 ALA CA C 3.377 6.458 2.357 1.00 . A A . 30 ALA CA 1 1
18 26789 1 1 30 ALA CB C 2.043 6.451 1.625 1.00 . A A . 30 ALA CB 1 1
18 26790 1 1 30 ALA H H 4.278 6.865 0.486 1.00 . A A . 30 ALA H 1 1
18 26791 1 1 30 ALA HA H 3.322 7.193 3.147 1.00 . A A . 30 ALA HA 1 1
18 26792 1 1 30 ALA HB1 H 1.595 5.471 1.703 1.00 . A A . 30 ALA HB1 1 1
18 26793 1 1 30 ALA HB2 H 1.385 7.183 2.068 1.00 . A A . 30 ALA HB2 1 1
18 26794 1 1 30 ALA HB3 H 2.202 6.692 0.584 1.00 . A A . 30 ALA HB3 1 1
18 26795 1 1 30 ALA N N 4.449 6.850 1.451 1.00 . A A . 30 ALA N 1 1
18 26796 1 1 30 ALA O O 3.580 4.066 2.293 1.00 . A A . 30 ALA O 1 1
18 26797 1 1 31 THR C C 2.996 3.269 5.616 1.00 . A A . 31 THR C 1 1
18 26798 1 1 31 THR CA C 4.255 3.839 4.971 1.00 . A A . 31 THR CA 1 1
18 26799 1 1 31 THR CB C 5.326 4.047 6.059 1.00 . A A . 31 THR CB 1 1
18 26800 1 1 31 THR CG2 C 6.572 4.694 5.474 1.00 . A A . 31 THR CG2 1 1
18 26801 1 1 31 THR H H 4.008 5.930 4.751 1.00 . A A . 31 THR H 1 1
18 26802 1 1 31 THR HA H 4.634 3.126 4.253 1.00 . A A . 31 THR HA 1 1
18 26803 1 1 31 THR HB H 5.596 3.083 6.465 1.00 . A A . 31 THR HB 1 1
18 26804 1 1 31 THR HG1 H 4.109 5.431 6.761 1.00 . A A . 31 THR HG1 1 1
18 26805 1 1 31 THR HG21 H 7.430 4.071 5.676 1.00 . A A . 31 THR HG21 1 1
18 26806 1 1 31 THR HG22 H 6.717 5.665 5.923 1.00 . A A . 31 THR HG22 1 1
18 26807 1 1 31 THR HG23 H 6.452 4.806 4.407 1.00 . A A . 31 THR HG23 1 1
18 26808 1 1 31 THR N N 3.967 5.081 4.264 1.00 . A A . 31 THR N 1 1
18 26809 1 1 31 THR O O 2.196 4.004 6.196 1.00 . A A . 31 THR O 1 1
18 26810 1 1 31 THR OG1 O 4.804 4.867 7.110 1.00 . A A . 31 THR OG1 1 1
18 26811 1 1 32 PHE C C 2.006 -0.142 6.496 1.00 . A A . 32 PHE C 1 1
18 26812 1 1 32 PHE CA C 1.664 1.287 6.085 1.00 . A A . 32 PHE CA 1 1
18 26813 1 1 32 PHE CB C 0.508 1.278 5.082 1.00 . A A . 32 PHE CB 1 1
18 26814 1 1 32 PHE CD1 C 1.516 1.201 2.786 1.00 . A A . 32 PHE CD1 1 1
18 26815 1 1 32 PHE CD2 C 0.445 -0.759 3.619 1.00 . A A . 32 PHE CD2 1 1
18 26816 1 1 32 PHE CE1 C 1.811 0.542 1.608 1.00 . A A . 32 PHE CE1 1 1
18 26817 1 1 32 PHE CE2 C 0.738 -1.424 2.444 1.00 . A A . 32 PHE CE2 1 1
18 26818 1 1 32 PHE CG C 0.829 0.559 3.804 1.00 . A A . 32 PHE CG 1 1
18 26819 1 1 32 PHE CZ C 1.423 -0.773 1.437 1.00 . A A . 32 PHE CZ 1 1
18 26820 1 1 32 PHE H H 3.499 1.423 5.037 1.00 . A A . 32 PHE H 1 1
18 26821 1 1 32 PHE HA H 1.365 1.839 6.962 1.00 . A A . 32 PHE HA 1 1
18 26822 1 1 32 PHE HB2 H -0.344 0.792 5.531 1.00 . A A . 32 PHE HB2 1 1
18 26823 1 1 32 PHE HB3 H 0.248 2.297 4.836 1.00 . A A . 32 PHE HB3 1 1
18 26824 1 1 32 PHE HD1 H 1.821 2.229 2.918 1.00 . A A . 32 PHE HD1 1 1
18 26825 1 1 32 PHE HD2 H -0.091 -1.270 4.407 1.00 . A A . 32 PHE HD2 1 1
18 26826 1 1 32 PHE HE1 H 2.348 1.053 0.822 1.00 . A A . 32 PHE HE1 1 1
18 26827 1 1 32 PHE HE2 H 0.433 -2.452 2.314 1.00 . A A . 32 PHE HE2 1 1
18 26828 1 1 32 PHE HZ H 1.653 -1.290 0.517 1.00 . A A . 32 PHE HZ 1 1
18 26829 1 1 32 PHE N N 2.827 1.955 5.512 1.00 . A A . 32 PHE N 1 1
18 26830 1 1 32 PHE O O 3.034 -0.688 6.093 1.00 . A A . 32 PHE O 1 1
18 26831 1 1 33 THR C C 0.437 -3.087 7.035 1.00 . A A . 33 THR C 1 1
18 26832 1 1 33 THR CA C 1.347 -2.109 7.769 1.00 . A A . 33 THR CA 1 1
18 26833 1 1 33 THR CB C 1.095 -2.229 9.284 1.00 . A A . 33 THR CB 1 1
18 26834 1 1 33 THR CG2 C 0.820 -3.673 9.674 1.00 . A A . 33 THR CG2 1 1
18 26835 1 1 33 THR H H 0.337 -0.258 7.588 1.00 . A A . 33 THR H 1 1
18 26836 1 1 33 THR HA H 2.376 -2.374 7.574 1.00 . A A . 33 THR HA 1 1
18 26837 1 1 33 THR HB H 0.231 -1.632 9.538 1.00 . A A . 33 THR HB 1 1
18 26838 1 1 33 THR HG1 H 2.933 -1.522 9.393 1.00 . A A . 33 THR HG1 1 1
18 26839 1 1 33 THR HG21 H 1.677 -4.282 9.427 1.00 . A A . 33 THR HG21 1 1
18 26840 1 1 33 THR HG22 H -0.045 -4.032 9.137 1.00 . A A . 33 THR HG22 1 1
18 26841 1 1 33 THR HG23 H 0.633 -3.729 10.736 1.00 . A A . 33 THR HG23 1 1
18 26842 1 1 33 THR N N 1.137 -0.744 7.302 1.00 . A A . 33 THR N 1 1
18 26843 1 1 33 THR O O -0.732 -2.792 6.782 1.00 . A A . 33 THR O 1 1
18 26844 1 1 33 THR OG1 O 2.229 -1.741 10.009 1.00 . A A . 33 THR OG1 1 1
18 26845 1 1 34 ILE C C 0.146 -6.565 6.805 1.00 . A A . 34 ILE C 1 1
18 26846 1 1 34 ILE CA C 0.214 -5.275 5.995 1.00 . A A . 34 ILE CA 1 1
18 26847 1 1 34 ILE CB C 0.821 -5.581 4.613 1.00 . A A . 34 ILE CB 1 1
18 26848 1 1 34 ILE CD1 C 1.719 -4.472 2.505 1.00 . A A . 34 ILE CD1 1 1
18 26849 1 1 34 ILE CG1 C 0.925 -4.301 3.782 1.00 . A A . 34 ILE CG1 1 1
18 26850 1 1 34 ILE CG2 C -0.015 -6.624 3.886 1.00 . A A . 34 ILE CG2 1 1
18 26851 1 1 34 ILE H H 1.915 -4.429 6.927 1.00 . A A . 34 ILE H 1 1
18 26852 1 1 34 ILE HA H -0.789 -4.900 5.850 1.00 . A A . 34 ILE HA 1 1
18 26853 1 1 34 ILE HB H 1.810 -5.988 4.761 1.00 . A A . 34 ILE HB 1 1
18 26854 1 1 34 ILE HD11 H 2.454 -5.251 2.639 1.00 . A A . 34 ILE HD11 1 1
18 26855 1 1 34 ILE HD12 H 1.052 -4.739 1.699 1.00 . A A . 34 ILE HD12 1 1
18 26856 1 1 34 ILE HD13 H 2.219 -3.544 2.266 1.00 . A A . 34 ILE HD13 1 1
18 26857 1 1 34 ILE HG12 H -0.066 -3.971 3.514 1.00 . A A . 34 ILE HG12 1 1
18 26858 1 1 34 ILE HG13 H 1.407 -3.535 4.373 1.00 . A A . 34 ILE HG13 1 1
18 26859 1 1 34 ILE HG21 H -0.557 -6.152 3.079 1.00 . A A . 34 ILE HG21 1 1
18 26860 1 1 34 ILE HG22 H 0.633 -7.389 3.485 1.00 . A A . 34 ILE HG22 1 1
18 26861 1 1 34 ILE HG23 H -0.715 -7.070 4.577 1.00 . A A . 34 ILE HG23 1 1
18 26862 1 1 34 ILE N N 0.979 -4.253 6.698 1.00 . A A . 34 ILE N 1 1
18 26863 1 1 34 ILE O O 1.141 -7.276 6.946 1.00 . A A . 34 ILE O 1 1
18 26864 1 1 35 VAL C C -1.123 -9.321 7.265 1.00 . A A . 35 VAL C 1 1
18 26865 1 1 35 VAL CA C -1.236 -8.069 8.129 1.00 . A A . 35 VAL CA 1 1
18 26866 1 1 35 VAL CB C -2.610 -8.062 8.825 1.00 . A A . 35 VAL CB 1 1
18 26867 1 1 35 VAL CG1 C -2.838 -9.368 9.571 1.00 . A A . 35 VAL CG1 1 1
18 26868 1 1 35 VAL CG2 C -2.723 -6.873 9.767 1.00 . A A . 35 VAL CG2 1 1
18 26869 1 1 35 VAL H H -1.792 -6.257 7.187 1.00 . A A . 35 VAL H 1 1
18 26870 1 1 35 VAL HA H -0.470 -8.099 8.890 1.00 . A A . 35 VAL HA 1 1
18 26871 1 1 35 VAL HB H -3.374 -7.968 8.068 1.00 . A A . 35 VAL HB 1 1
18 26872 1 1 35 VAL HG11 H -2.859 -9.176 10.634 1.00 . A A . 35 VAL HG11 1 1
18 26873 1 1 35 VAL HG12 H -3.779 -9.799 9.263 1.00 . A A . 35 VAL HG12 1 1
18 26874 1 1 35 VAL HG13 H -2.035 -10.055 9.346 1.00 . A A . 35 VAL HG13 1 1
18 26875 1 1 35 VAL HG21 H -3.749 -6.761 10.083 1.00 . A A . 35 VAL HG21 1 1
18 26876 1 1 35 VAL HG22 H -2.096 -7.038 10.632 1.00 . A A . 35 VAL HG22 1 1
18 26877 1 1 35 VAL HG23 H -2.402 -5.977 9.257 1.00 . A A . 35 VAL HG23 1 1
18 26878 1 1 35 VAL N N -1.036 -6.863 7.335 1.00 . A A . 35 VAL N 1 1
18 26879 1 1 35 VAL O O -2.086 -9.730 6.615 1.00 . A A . 35 VAL O 1 1
18 26880 1 1 36 THR C C 0.752 -12.285 7.367 1.00 . A A . 36 THR C 1 1
18 26881 1 1 36 THR CA C 0.300 -11.131 6.479 1.00 . A A . 36 THR CA 1 1
18 26882 1 1 36 THR CB C 1.363 -10.891 5.390 1.00 . A A . 36 THR CB 1 1
18 26883 1 1 36 THR CG2 C 0.915 -9.800 4.429 1.00 . A A . 36 THR CG2 1 1
18 26884 1 1 36 THR H H 0.789 -9.553 7.801 1.00 . A A . 36 THR H 1 1
18 26885 1 1 36 THR HA H -0.626 -11.404 5.994 1.00 . A A . 36 THR HA 1 1
18 26886 1 1 36 THR HB H 1.500 -11.807 4.833 1.00 . A A . 36 THR HB 1 1
18 26887 1 1 36 THR HG1 H 2.651 -10.878 6.884 1.00 . A A . 36 THR HG1 1 1
18 26888 1 1 36 THR HG21 H 0.742 -10.228 3.453 1.00 . A A . 36 THR HG21 1 1
18 26889 1 1 36 THR HG22 H 1.684 -9.044 4.359 1.00 . A A . 36 THR HG22 1 1
18 26890 1 1 36 THR HG23 H 0.003 -9.353 4.793 1.00 . A A . 36 THR HG23 1 1
18 26891 1 1 36 THR N N 0.060 -9.927 7.263 1.00 . A A . 36 THR N 1 1
18 26892 1 1 36 THR O O 1.393 -13.227 6.902 1.00 . A A . 36 THR O 1 1
18 26893 1 1 36 THR OG1 O 2.608 -10.521 5.993 1.00 . A A . 36 THR OG1 1 1
18 26894 1 1 37 LYS C C 0.003 -14.528 9.340 1.00 . A A . 37 LYS C 1 1
18 26895 1 1 37 LYS CA C 0.782 -13.243 9.605 1.00 . A A . 37 LYS CA 1 1
18 26896 1 1 37 LYS CB C 0.525 -12.764 11.035 1.00 . A A . 37 LYS CB 1 1
18 26897 1 1 37 LYS CD C 0.311 -13.350 13.469 1.00 . A A . 37 LYS CD 1 1
18 26898 1 1 37 LYS CE C 1.528 -12.622 14.016 1.00 . A A . 37 LYS CE 1 1
18 26899 1 1 37 LYS CG C 0.562 -13.879 12.066 1.00 . A A . 37 LYS CG 1 1
18 26900 1 1 37 LYS H H -0.098 -11.429 8.962 1.00 . A A . 37 LYS H 1 1
18 26901 1 1 37 LYS HA H 1.836 -13.444 9.486 1.00 . A A . 37 LYS HA 1 1
18 26902 1 1 37 LYS HB2 H 1.275 -12.033 11.298 1.00 . A A . 37 LYS HB2 1 1
18 26903 1 1 37 LYS HB3 H -0.449 -12.297 11.076 1.00 . A A . 37 LYS HB3 1 1
18 26904 1 1 37 LYS HD2 H -0.523 -12.664 13.441 1.00 . A A . 37 LYS HD2 1 1
18 26905 1 1 37 LYS HD3 H 0.075 -14.180 14.120 1.00 . A A . 37 LYS HD3 1 1
18 26906 1 1 37 LYS HE2 H 1.881 -11.926 13.271 1.00 . A A . 37 LYS HE2 1 1
18 26907 1 1 37 LYS HE3 H 1.238 -12.081 14.905 1.00 . A A . 37 LYS HE3 1 1
18 26908 1 1 37 LYS HG2 H -0.200 -14.605 11.825 1.00 . A A . 37 LYS HG2 1 1
18 26909 1 1 37 LYS HG3 H 1.534 -14.350 12.038 1.00 . A A . 37 LYS HG3 1 1
18 26910 1 1 37 LYS HZ1 H 3.013 -13.336 15.300 1.00 . A A . 37 LYS HZ1 1 1
18 26911 1 1 37 LYS HZ2 H 3.394 -13.491 13.659 1.00 . A A . 37 LYS HZ2 1 1
18 26912 1 1 37 LYS HZ3 H 2.274 -14.541 14.370 1.00 . A A . 37 LYS HZ3 1 1
18 26913 1 1 37 LYS N N 0.414 -12.205 8.650 1.00 . A A . 37 LYS N 1 1
18 26914 1 1 37 LYS NZ N 2.629 -13.564 14.360 1.00 . A A . 37 LYS NZ 1 1
18 26915 1 1 37 LYS O O 0.591 -15.584 9.107 1.00 . A A . 37 LYS O 1 1
18 26916 1 1 38 ASP C C -2.127 -16.006 7.673 1.00 . A A . 38 ASP C 1 1
18 26917 1 1 38 ASP CA C -2.180 -15.583 9.137 1.00 . A A . 38 ASP CA 1 1
18 26918 1 1 38 ASP CB C -3.621 -15.264 9.537 1.00 . A A . 38 ASP CB 1 1
18 26919 1 1 38 ASP CG C -3.716 -14.652 10.921 1.00 . A A . 38 ASP CG 1 1
18 26920 1 1 38 ASP H H -1.730 -13.559 9.568 1.00 . A A . 38 ASP H 1 1
18 26921 1 1 38 ASP HA H -1.819 -16.397 9.747 1.00 . A A . 38 ASP HA 1 1
18 26922 1 1 38 ASP HB2 H -4.039 -14.567 8.826 1.00 . A A . 38 ASP HB2 1 1
18 26923 1 1 38 ASP HB3 H -4.201 -16.175 9.526 1.00 . A A . 38 ASP HB3 1 1
18 26924 1 1 38 ASP N N -1.321 -14.429 9.376 1.00 . A A . 38 ASP N 1 1
18 26925 1 1 38 ASP O O -1.954 -17.184 7.362 1.00 . A A . 38 ASP O 1 1
18 26926 1 1 38 ASP OD1 O -3.540 -15.393 11.910 1.00 . A A . 38 ASP OD1 1 1
18 26927 1 1 38 ASP OD2 O -3.967 -13.432 11.014 1.00 . A A . 38 ASP OD2 1 1
18 26928 1 1 39 ALA C C -1.234 -16.399 5.015 1.00 . A A . 39 ALA C 1 1
18 26929 1 1 39 ALA CA C -2.248 -15.308 5.345 1.00 . A A . 39 ALA CA 1 1
18 26930 1 1 39 ALA CB C -1.927 -14.037 4.573 1.00 . A A . 39 ALA CB 1 1
18 26931 1 1 39 ALA H H -2.414 -14.117 7.085 1.00 . A A . 39 ALA H 1 1
18 26932 1 1 39 ALA HA H -3.231 -15.643 5.047 1.00 . A A . 39 ALA HA 1 1
18 26933 1 1 39 ALA HB1 H -0.877 -14.026 4.319 1.00 . A A . 39 ALA HB1 1 1
18 26934 1 1 39 ALA HB2 H -2.517 -14.006 3.669 1.00 . A A . 39 ALA HB2 1 1
18 26935 1 1 39 ALA HB3 H -2.159 -13.177 5.184 1.00 . A A . 39 ALA HB3 1 1
18 26936 1 1 39 ALA N N -2.279 -15.037 6.776 1.00 . A A . 39 ALA N 1 1
18 26937 1 1 39 ALA O O -1.513 -17.302 4.227 1.00 . A A . 39 ALA O 1 1
18 26938 1 1 40 GLY C C 1.600 -17.157 4.002 1.00 . A A . 40 GLY C 1 1
18 26939 1 1 40 GLY CA C 0.983 -17.294 5.380 1.00 . A A . 40 GLY CA 1 1
18 26940 1 1 40 GLY H H 0.112 -15.567 6.241 1.00 . A A . 40 GLY H 1 1
18 26941 1 1 40 GLY HA2 H 1.757 -17.176 6.123 1.00 . A A . 40 GLY HA2 1 1
18 26942 1 1 40 GLY HA3 H 0.554 -18.281 5.473 1.00 . A A . 40 GLY HA3 1 1
18 26943 1 1 40 GLY N N -0.055 -16.308 5.623 1.00 . A A . 40 GLY N 1 1
18 26944 1 1 40 GLY O O 0.906 -16.856 3.032 1.00 . A A . 40 GLY O 1 1
18 26945 1 1 41 GLU C C 2.769 -17.822 1.503 1.00 . A A . 41 GLU C 1 1
18 26946 1 1 41 GLU CA C 3.619 -17.276 2.648 1.00 . A A . 41 GLU CA 1 1
18 26947 1 1 41 GLU CB C 4.946 -18.034 2.718 1.00 . A A . 41 GLU CB 1 1
18 26948 1 1 41 GLU CD C 5.975 -17.534 4.970 1.00 . A A . 41 GLU CD 1 1
18 26949 1 1 41 GLU CG C 6.033 -17.289 3.475 1.00 . A A . 41 GLU CG 1 1
18 26950 1 1 41 GLU H H 3.407 -17.616 4.727 1.00 . A A . 41 GLU H 1 1
18 26951 1 1 41 GLU HA H 3.820 -16.232 2.464 1.00 . A A . 41 GLU HA 1 1
18 26952 1 1 41 GLU HB2 H 4.780 -18.983 3.208 1.00 . A A . 41 GLU HB2 1 1
18 26953 1 1 41 GLU HB3 H 5.297 -18.215 1.713 1.00 . A A . 41 GLU HB3 1 1
18 26954 1 1 41 GLU HG2 H 6.995 -17.614 3.110 1.00 . A A . 41 GLU HG2 1 1
18 26955 1 1 41 GLU HG3 H 5.919 -16.231 3.294 1.00 . A A . 41 GLU HG3 1 1
18 26956 1 1 41 GLU N N 2.908 -17.379 3.917 1.00 . A A . 41 GLU N 1 1
18 26957 1 1 41 GLU O O 2.528 -19.025 1.414 1.00 . A A . 41 GLU O 1 1
18 26958 1 1 41 GLU OE1 O 5.187 -16.849 5.655 1.00 . A A . 41 GLU OE1 1 1
18 26959 1 1 41 GLU OE2 O 6.718 -18.413 5.456 1.00 . A A . 41 GLU OE2 1 1
18 26960 1 1 42 GLY C C 1.829 -16.567 -1.761 1.00 . A A . 42 GLY C 1 1
18 26961 1 1 42 GLY CA C 1.500 -17.335 -0.497 1.00 . A A . 42 GLY CA 1 1
18 26962 1 1 42 GLY H H 2.543 -15.980 0.752 1.00 . A A . 42 GLY H 1 1
18 26963 1 1 42 GLY HA2 H 1.656 -18.389 -0.677 1.00 . A A . 42 GLY HA2 1 1
18 26964 1 1 42 GLY HA3 H 0.461 -17.173 -0.250 1.00 . A A . 42 GLY HA3 1 1
18 26965 1 1 42 GLY N N 2.318 -16.926 0.630 1.00 . A A . 42 GLY N 1 1
18 26966 1 1 42 GLY O O 2.972 -16.564 -2.215 1.00 . A A . 42 GLY O 1 1
18 26967 1 1 43 GLY C C 0.520 -13.726 -3.433 1.00 . A A . 43 GLY C 1 1
18 26968 1 1 43 GLY CA C 1.029 -15.149 -3.549 1.00 . A A . 43 GLY CA 1 1
18 26969 1 1 43 GLY H H -0.069 -15.952 -1.927 1.00 . A A . 43 GLY H 1 1
18 26970 1 1 43 GLY HA2 H 2.086 -15.125 -3.771 1.00 . A A . 43 GLY HA2 1 1
18 26971 1 1 43 GLY HA3 H 0.513 -15.638 -4.362 1.00 . A A . 43 GLY HA3 1 1
18 26972 1 1 43 GLY N N 0.822 -15.914 -2.334 1.00 . A A . 43 GLY N 1 1
18 26973 1 1 43 GLY O O -0.469 -13.359 -4.069 1.00 . A A . 43 GLY O 1 1
18 26974 1 1 44 LEU C C 1.471 -10.625 -3.449 1.00 . A A . 44 LEU C 1 1
18 26975 1 1 44 LEU CA C 0.804 -11.531 -2.419 1.00 . A A . 44 LEU CA 1 1
18 26976 1 1 44 LEU CB C 1.173 -11.075 -1.006 1.00 . A A . 44 LEU CB 1 1
18 26977 1 1 44 LEU CD1 C -0.895 -10.045 -0.035 1.00 . A A . 44 LEU CD1 1 1
18 26978 1 1 44 LEU CD2 C 1.354 -9.132 0.568 1.00 . A A . 44 LEU CD2 1 1
18 26979 1 1 44 LEU CG C 0.518 -9.778 -0.528 1.00 . A A . 44 LEU CG 1 1
18 26980 1 1 44 LEU H H 1.975 -13.272 -2.139 1.00 . A A . 44 LEU H 1 1
18 26981 1 1 44 LEU HA H -0.267 -11.467 -2.541 1.00 . A A . 44 LEU HA 1 1
18 26982 1 1 44 LEU HB2 H 0.892 -11.860 -0.321 1.00 . A A . 44 LEU HB2 1 1
18 26983 1 1 44 LEU HB3 H 2.245 -10.937 -0.974 1.00 . A A . 44 LEU HB3 1 1
18 26984 1 1 44 LEU HD11 H -1.354 -9.115 0.265 1.00 . A A . 44 LEU HD11 1 1
18 26985 1 1 44 LEU HD12 H -0.861 -10.718 0.809 1.00 . A A . 44 LEU HD12 1 1
18 26986 1 1 44 LEU HD13 H -1.475 -10.493 -0.829 1.00 . A A . 44 LEU HD13 1 1
18 26987 1 1 44 LEU HD21 H 2.278 -8.765 0.145 1.00 . A A . 44 LEU HD21 1 1
18 26988 1 1 44 LEU HD22 H 1.573 -9.863 1.332 1.00 . A A . 44 LEU HD22 1 1
18 26989 1 1 44 LEU HD23 H 0.805 -8.310 1.001 1.00 . A A . 44 LEU HD23 1 1
18 26990 1 1 44 LEU HG H 0.457 -9.086 -1.356 1.00 . A A . 44 LEU HG 1 1
18 26991 1 1 44 LEU N N 1.195 -12.923 -2.618 1.00 . A A . 44 LEU N 1 1
18 26992 1 1 44 LEU O O 2.673 -10.729 -3.696 1.00 . A A . 44 LEU O 1 1
18 26993 1 1 45 SER C C 0.962 -7.365 -4.628 1.00 . A A . 45 SER C 1 1
18 26994 1 1 45 SER CA C 1.198 -8.812 -5.050 1.00 . A A . 45 SER CA 1 1
18 26995 1 1 45 SER CB C 0.533 -9.076 -6.403 1.00 . A A . 45 SER CB 1 1
18 26996 1 1 45 SER H H -0.266 -9.702 -3.805 1.00 . A A . 45 SER H 1 1
18 26997 1 1 45 SER HA H 2.260 -8.980 -5.142 1.00 . A A . 45 SER HA 1 1
18 26998 1 1 45 SER HB2 H 1.195 -8.758 -7.194 1.00 . A A . 45 SER HB2 1 1
18 26999 1 1 45 SER HB3 H 0.334 -10.133 -6.503 1.00 . A A . 45 SER HB3 1 1
18 27000 1 1 45 SER HG H -1.394 -8.980 -6.740 1.00 . A A . 45 SER HG 1 1
18 27001 1 1 45 SER N N 0.684 -9.736 -4.045 1.00 . A A . 45 SER N 1 1
18 27002 1 1 45 SER O O 0.088 -7.079 -3.810 1.00 . A A . 45 SER O 1 1
18 27003 1 1 45 SER OG O -0.689 -8.368 -6.517 1.00 . A A . 45 SER OG 1 1
18 27004 1 1 46 LEU C C 1.671 -4.191 -6.145 1.00 . A A . 46 LEU C 1 1
18 27005 1 1 46 LEU CA C 1.628 -5.037 -4.877 1.00 . A A . 46 LEU CA 1 1
18 27006 1 1 46 LEU CB C 2.747 -4.609 -3.926 1.00 . A A . 46 LEU CB 1 1
18 27007 1 1 46 LEU CD1 C 4.123 -5.291 -1.945 1.00 . A A . 46 LEU CD1 1 1
18 27008 1 1 46 LEU CD2 C 1.785 -4.466 -1.615 1.00 . A A . 46 LEU CD2 1 1
18 27009 1 1 46 LEU CG C 2.721 -5.238 -2.533 1.00 . A A . 46 LEU CG 1 1
18 27010 1 1 46 LEU H H 2.427 -6.744 -5.838 1.00 . A A . 46 LEU H 1 1
18 27011 1 1 46 LEU HA H 0.675 -4.886 -4.391 1.00 . A A . 46 LEU HA 1 1
18 27012 1 1 46 LEU HB2 H 3.688 -4.864 -4.387 1.00 . A A . 46 LEU HB2 1 1
18 27013 1 1 46 LEU HB3 H 2.686 -3.536 -3.807 1.00 . A A . 46 LEU HB3 1 1
18 27014 1 1 46 LEU HD11 H 4.849 -5.222 -2.740 1.00 . A A . 46 LEU HD11 1 1
18 27015 1 1 46 LEU HD12 H 4.256 -6.223 -1.415 1.00 . A A . 46 LEU HD12 1 1
18 27016 1 1 46 LEU HD13 H 4.257 -4.466 -1.261 1.00 . A A . 46 LEU HD13 1 1
18 27017 1 1 46 LEU HD21 H 2.278 -3.568 -1.272 1.00 . A A . 46 LEU HD21 1 1
18 27018 1 1 46 LEU HD22 H 1.525 -5.081 -0.766 1.00 . A A . 46 LEU HD22 1 1
18 27019 1 1 46 LEU HD23 H 0.889 -4.200 -2.156 1.00 . A A . 46 LEU HD23 1 1
18 27020 1 1 46 LEU HG H 2.354 -6.252 -2.610 1.00 . A A . 46 LEU HG 1 1
18 27021 1 1 46 LEU N N 1.749 -6.456 -5.193 1.00 . A A . 46 LEU N 1 1
18 27022 1 1 46 LEU O O 2.565 -4.346 -6.977 1.00 . A A . 46 LEU O 1 1
18 27023 1 1 47 ALA C C -0.040 -1.095 -7.103 1.00 . A A . 47 ALA C 1 1
18 27024 1 1 47 ALA CA C 0.630 -2.420 -7.450 1.00 . A A . 47 ALA CA 1 1
18 27025 1 1 47 ALA CB C -0.115 -3.110 -8.583 1.00 . A A . 47 ALA CB 1 1
18 27026 1 1 47 ALA H H 0.016 -3.217 -5.589 1.00 . A A . 47 ALA H 1 1
18 27027 1 1 47 ALA HA H 1.640 -2.225 -7.782 1.00 . A A . 47 ALA HA 1 1
18 27028 1 1 47 ALA HB1 H -0.846 -3.789 -8.171 1.00 . A A . 47 ALA HB1 1 1
18 27029 1 1 47 ALA HB2 H -0.614 -2.368 -9.190 1.00 . A A . 47 ALA HB2 1 1
18 27030 1 1 47 ALA HB3 H 0.586 -3.661 -9.192 1.00 . A A . 47 ALA HB3 1 1
18 27031 1 1 47 ALA N N 0.701 -3.294 -6.286 1.00 . A A . 47 ALA N 1 1
18 27032 1 1 47 ALA O O -0.669 -0.963 -6.053 1.00 . A A . 47 ALA O 1 1
18 27033 1 1 48 VAL C C -1.157 1.715 -9.049 1.00 . A A . 48 VAL C 1 1
18 27034 1 1 48 VAL CA C -0.492 1.200 -7.778 1.00 . A A . 48 VAL CA 1 1
18 27035 1 1 48 VAL CB C 0.562 2.221 -7.312 1.00 . A A . 48 VAL CB 1 1
18 27036 1 1 48 VAL CG1 C -0.033 3.620 -7.267 1.00 . A A . 48 VAL CG1 1 1
18 27037 1 1 48 VAL CG2 C 1.122 1.827 -5.954 1.00 . A A . 48 VAL CG2 1 1
18 27038 1 1 48 VAL H H 0.614 -0.282 -8.809 1.00 . A A . 48 VAL H 1 1
18 27039 1 1 48 VAL HA H -1.240 1.108 -7.004 1.00 . A A . 48 VAL HA 1 1
18 27040 1 1 48 VAL HB H 1.373 2.222 -8.026 1.00 . A A . 48 VAL HB 1 1
18 27041 1 1 48 VAL HG11 H -0.557 3.818 -8.191 1.00 . A A . 48 VAL HG11 1 1
18 27042 1 1 48 VAL HG12 H -0.722 3.692 -6.438 1.00 . A A . 48 VAL HG12 1 1
18 27043 1 1 48 VAL HG13 H 0.759 4.344 -7.142 1.00 . A A . 48 VAL HG13 1 1
18 27044 1 1 48 VAL HG21 H 0.869 2.585 -5.228 1.00 . A A . 48 VAL HG21 1 1
18 27045 1 1 48 VAL HG22 H 0.698 0.881 -5.650 1.00 . A A . 48 VAL HG22 1 1
18 27046 1 1 48 VAL HG23 H 2.196 1.735 -6.019 1.00 . A A . 48 VAL HG23 1 1
18 27047 1 1 48 VAL N N 0.100 -0.116 -7.991 1.00 . A A . 48 VAL N 1 1
18 27048 1 1 48 VAL O O -0.646 1.519 -10.151 1.00 . A A . 48 VAL O 1 1
18 27049 1 1 49 GLU C C -3.677 4.256 -9.666 1.00 . A A . 49 GLU C 1 1
18 27050 1 1 49 GLU CA C -3.034 2.919 -10.024 1.00 . A A . 49 GLU CA 1 1
18 27051 1 1 49 GLU CB C -4.108 1.931 -10.485 1.00 . A A . 49 GLU CB 1 1
18 27052 1 1 49 GLU CD C -4.680 0.305 -12.332 1.00 . A A . 49 GLU CD 1 1
18 27053 1 1 49 GLU CG C -3.590 0.872 -11.443 1.00 . A A . 49 GLU CG 1 1
18 27054 1 1 49 GLU H H -2.656 2.499 -7.983 1.00 . A A . 49 GLU H 1 1
18 27055 1 1 49 GLU HA H -2.332 3.075 -10.829 1.00 . A A . 49 GLU HA 1 1
18 27056 1 1 49 GLU HB2 H -4.519 1.434 -9.618 1.00 . A A . 49 GLU HB2 1 1
18 27057 1 1 49 GLU HB3 H -4.895 2.480 -10.980 1.00 . A A . 49 GLU HB3 1 1
18 27058 1 1 49 GLU HG2 H -2.829 1.313 -12.070 1.00 . A A . 49 GLU HG2 1 1
18 27059 1 1 49 GLU HG3 H -3.158 0.065 -10.869 1.00 . A A . 49 GLU HG3 1 1
18 27060 1 1 49 GLU N N -2.299 2.375 -8.888 1.00 . A A . 49 GLU N 1 1
18 27061 1 1 49 GLU O O -4.664 4.306 -8.933 1.00 . A A . 49 GLU O 1 1
18 27062 1 1 49 GLU OE1 O -5.440 -0.565 -11.858 1.00 . A A . 49 GLU OE1 1 1
18 27063 1 1 49 GLU OE2 O -4.772 0.733 -13.502 1.00 . A A . 49 GLU OE2 1 1
18 27064 1 1 50 GLY C C -3.214 7.683 -10.950 1.00 . A A . 50 GLY C 1 1
18 27065 1 1 50 GLY CA C -3.640 6.661 -9.915 1.00 . A A . 50 GLY CA 1 1
18 27066 1 1 50 GLY H H -2.325 5.237 -10.768 1.00 . A A . 50 GLY H 1 1
18 27067 1 1 50 GLY HA2 H -4.718 6.608 -9.899 1.00 . A A . 50 GLY HA2 1 1
18 27068 1 1 50 GLY HA3 H -3.290 6.981 -8.945 1.00 . A A . 50 GLY HA3 1 1
18 27069 1 1 50 GLY N N -3.110 5.338 -10.190 1.00 . A A . 50 GLY N 1 1
18 27070 1 1 50 GLY O O -3.084 7.379 -12.137 1.00 . A A . 50 GLY O 1 1
18 27071 1 1 51 PRO C C -1.149 9.846 -11.894 1.00 . A A . 51 PRO C 1 1
18 27072 1 1 51 PRO CA C -2.574 10.023 -11.383 1.00 . A A . 51 PRO CA 1 1
18 27073 1 1 51 PRO CB C -2.670 11.257 -10.482 1.00 . A A . 51 PRO CB 1 1
18 27074 1 1 51 PRO CD C -3.126 9.360 -9.101 1.00 . A A . 51 PRO CD 1 1
18 27075 1 1 51 PRO CG C -2.506 10.730 -9.098 1.00 . A A . 51 PRO CG 1 1
18 27076 1 1 51 PRO HA H -3.246 10.134 -12.221 1.00 . A A . 51 PRO HA 1 1
18 27077 1 1 51 PRO HB2 H -1.883 11.953 -10.736 1.00 . A A . 51 PRO HB2 1 1
18 27078 1 1 51 PRO HB3 H -3.632 11.729 -10.613 1.00 . A A . 51 PRO HB3 1 1
18 27079 1 1 51 PRO HD2 H -2.585 8.700 -8.439 1.00 . A A . 51 PRO HD2 1 1
18 27080 1 1 51 PRO HD3 H -4.166 9.415 -8.814 1.00 . A A . 51 PRO HD3 1 1
18 27081 1 1 51 PRO HG2 H -1.458 10.667 -8.851 1.00 . A A . 51 PRO HG2 1 1
18 27082 1 1 51 PRO HG3 H -3.021 11.372 -8.398 1.00 . A A . 51 PRO HG3 1 1
18 27083 1 1 51 PRO N N -2.990 8.927 -10.502 1.00 . A A . 51 PRO N 1 1
18 27084 1 1 51 PRO O O -0.716 10.549 -12.808 1.00 . A A . 51 PRO O 1 1
18 27085 1 1 52 SER C C 1.421 7.287 -11.157 1.00 . A A . 52 SER C 1 1
18 27086 1 1 52 SER CA C 0.954 8.636 -11.695 1.00 . A A . 52 SER CA 1 1
18 27087 1 1 52 SER CB C 1.876 9.747 -11.188 1.00 . A A . 52 SER CB 1 1
18 27088 1 1 52 SER H H -0.826 8.376 -10.578 1.00 . A A . 52 SER H 1 1
18 27089 1 1 52 SER HA H 0.992 8.614 -12.774 1.00 . A A . 52 SER HA 1 1
18 27090 1 1 52 SER HB2 H 1.460 10.173 -10.287 1.00 . A A . 52 SER HB2 1 1
18 27091 1 1 52 SER HB3 H 2.850 9.332 -10.973 1.00 . A A . 52 SER HB3 1 1
18 27092 1 1 52 SER HG H 1.643 11.589 -11.814 1.00 . A A . 52 SER HG 1 1
18 27093 1 1 52 SER N N -0.424 8.903 -11.301 1.00 . A A . 52 SER N 1 1
18 27094 1 1 52 SER O O 0.726 6.644 -10.371 1.00 . A A . 52 SER O 1 1
18 27095 1 1 52 SER OG O 2.018 10.773 -12.155 1.00 . A A . 52 SER OG 1 1
18 27096 1 1 53 LYS C C 4.100 5.790 -9.960 1.00 . A A . 53 LYS C 1 1
18 27097 1 1 53 LYS CA C 3.168 5.592 -11.151 1.00 . A A . 53 LYS CA 1 1
18 27098 1 1 53 LYS CB C 3.928 4.925 -12.301 1.00 . A A . 53 LYS CB 1 1
18 27099 1 1 53 LYS CD C 5.670 3.167 -12.731 1.00 . A A . 53 LYS CD 1 1
18 27100 1 1 53 LYS CE C 6.904 3.548 -11.928 1.00 . A A . 53 LYS CE 1 1
18 27101 1 1 53 LYS CG C 4.392 3.514 -11.985 1.00 . A A . 53 LYS CG 1 1
18 27102 1 1 53 LYS H H 3.112 7.421 -12.215 1.00 . A A . 53 LYS H 1 1
18 27103 1 1 53 LYS HA H 2.352 4.953 -10.852 1.00 . A A . 53 LYS HA 1 1
18 27104 1 1 53 LYS HB2 H 3.283 4.885 -13.166 1.00 . A A . 53 LYS HB2 1 1
18 27105 1 1 53 LYS HB3 H 4.797 5.523 -12.537 1.00 . A A . 53 LYS HB3 1 1
18 27106 1 1 53 LYS HD2 H 5.690 2.104 -12.918 1.00 . A A . 53 LYS HD2 1 1
18 27107 1 1 53 LYS HD3 H 5.683 3.701 -13.671 1.00 . A A . 53 LYS HD3 1 1
18 27108 1 1 53 LYS HE2 H 6.881 3.022 -10.986 1.00 . A A . 53 LYS HE2 1 1
18 27109 1 1 53 LYS HE3 H 7.783 3.254 -12.483 1.00 . A A . 53 LYS HE3 1 1
18 27110 1 1 53 LYS HG2 H 4.574 3.433 -10.924 1.00 . A A . 53 LYS HG2 1 1
18 27111 1 1 53 LYS HG3 H 3.617 2.817 -12.274 1.00 . A A . 53 LYS HG3 1 1
18 27112 1 1 53 LYS HZ1 H 7.042 5.533 -12.562 1.00 . A A . 53 LYS HZ1 1 1
18 27113 1 1 53 LYS HZ2 H 7.791 5.235 -11.075 1.00 . A A . 53 LYS HZ2 1 1
18 27114 1 1 53 LYS HZ3 H 6.104 5.322 -11.169 1.00 . A A . 53 LYS HZ3 1 1
18 27115 1 1 53 LYS N N 2.605 6.864 -11.588 1.00 . A A . 53 LYS N 1 1
18 27116 1 1 53 LYS NZ N 6.965 5.012 -11.665 1.00 . A A . 53 LYS NZ 1 1
18 27117 1 1 53 LYS O O 5.142 6.435 -10.076 1.00 . A A . 53 LYS O 1 1
18 27118 1 1 54 ALA C C 5.157 4.007 -7.241 1.00 . A A . 54 ALA C 1 1
18 27119 1 1 54 ALA CA C 4.522 5.345 -7.605 1.00 . A A . 54 ALA CA 1 1
18 27120 1 1 54 ALA CB C 3.670 5.857 -6.453 1.00 . A A . 54 ALA CB 1 1
18 27121 1 1 54 ALA H H 2.877 4.730 -8.787 1.00 . A A . 54 ALA H 1 1
18 27122 1 1 54 ALA HA H 5.305 6.066 -7.790 1.00 . A A . 54 ALA HA 1 1
18 27123 1 1 54 ALA HB1 H 4.239 6.572 -5.876 1.00 . A A . 54 ALA HB1 1 1
18 27124 1 1 54 ALA HB2 H 2.784 6.334 -6.845 1.00 . A A . 54 ALA HB2 1 1
18 27125 1 1 54 ALA HB3 H 3.385 5.030 -5.821 1.00 . A A . 54 ALA HB3 1 1
18 27126 1 1 54 ALA N N 3.718 5.232 -8.816 1.00 . A A . 54 ALA N 1 1
18 27127 1 1 54 ALA O O 4.465 3.001 -7.094 1.00 . A A . 54 ALA O 1 1
18 27128 1 1 55 GLU C C 6.728 2.228 -5.419 1.00 . A A . 55 GLU C 1 1
18 27129 1 1 55 GLU CA C 7.207 2.789 -6.755 1.00 . A A . 55 GLU CA 1 1
18 27130 1 1 55 GLU CB C 8.710 3.068 -6.694 1.00 . A A . 55 GLU CB 1 1
18 27131 1 1 55 GLU CD C 9.691 1.402 -8.319 1.00 . A A . 55 GLU CD 1 1
18 27132 1 1 55 GLU CG C 9.422 2.864 -8.020 1.00 . A A . 55 GLU CG 1 1
18 27133 1 1 55 GLU H H 6.976 4.839 -7.231 1.00 . A A . 55 GLU H 1 1
18 27134 1 1 55 GLU HA H 7.018 2.059 -7.527 1.00 . A A . 55 GLU HA 1 1
18 27135 1 1 55 GLU HB2 H 8.862 4.091 -6.380 1.00 . A A . 55 GLU HB2 1 1
18 27136 1 1 55 GLU HB3 H 9.157 2.409 -5.964 1.00 . A A . 55 GLU HB3 1 1
18 27137 1 1 55 GLU HG2 H 8.808 3.270 -8.810 1.00 . A A . 55 GLU HG2 1 1
18 27138 1 1 55 GLU HG3 H 10.365 3.390 -7.993 1.00 . A A . 55 GLU HG3 1 1
18 27139 1 1 55 GLU N N 6.479 4.004 -7.100 1.00 . A A . 55 GLU N 1 1
18 27140 1 1 55 GLU O O 6.228 2.965 -4.568 1.00 . A A . 55 GLU O 1 1
18 27141 1 1 55 GLU OE1 O 8.716 0.649 -8.525 1.00 . A A . 55 GLU OE1 1 1
18 27142 1 1 55 GLU OE2 O 10.877 1.011 -8.348 1.00 . A A . 55 GLU OE2 1 1
18 27143 1 1 56 ILE C C 7.595 -0.591 -3.436 1.00 . A A . 56 ILE C 1 1
18 27144 1 1 56 ILE CA C 6.469 0.261 -4.011 1.00 . A A . 56 ILE CA 1 1
18 27145 1 1 56 ILE CB C 5.232 -0.628 -4.238 1.00 . A A . 56 ILE CB 1 1
18 27146 1 1 56 ILE CD1 C 3.207 -0.827 -5.767 1.00 . A A . 56 ILE CD1 1 1
18 27147 1 1 56 ILE CG1 C 4.208 0.099 -5.112 1.00 . A A . 56 ILE CG1 1 1
18 27148 1 1 56 ILE CG2 C 4.613 -1.024 -2.906 1.00 . A A . 56 ILE CG2 1 1
18 27149 1 1 56 ILE H H 7.290 0.387 -5.957 1.00 . A A . 56 ILE H 1 1
18 27150 1 1 56 ILE HA H 6.210 1.028 -3.294 1.00 . A A . 56 ILE HA 1 1
18 27151 1 1 56 ILE HB H 5.551 -1.528 -4.741 1.00 . A A . 56 ILE HB 1 1
18 27152 1 1 56 ILE HD11 H 2.293 -0.287 -5.966 1.00 . A A . 56 ILE HD11 1 1
18 27153 1 1 56 ILE HD12 H 3.615 -1.202 -6.694 1.00 . A A . 56 ILE HD12 1 1
18 27154 1 1 56 ILE HD13 H 2.998 -1.656 -5.106 1.00 . A A . 56 ILE HD13 1 1
18 27155 1 1 56 ILE HG12 H 3.661 0.802 -4.506 1.00 . A A . 56 ILE HG12 1 1
18 27156 1 1 56 ILE HG13 H 4.729 0.633 -5.895 1.00 . A A . 56 ILE HG13 1 1
18 27157 1 1 56 ILE HG21 H 5.205 -1.805 -2.452 1.00 . A A . 56 ILE HG21 1 1
18 27158 1 1 56 ILE HG22 H 4.588 -0.166 -2.251 1.00 . A A . 56 ILE HG22 1 1
18 27159 1 1 56 ILE HG23 H 3.608 -1.383 -3.068 1.00 . A A . 56 ILE HG23 1 1
18 27160 1 1 56 ILE N N 6.885 0.921 -5.242 1.00 . A A . 56 ILE N 1 1
18 27161 1 1 56 ILE O O 8.035 -1.559 -4.057 1.00 . A A . 56 ILE O 1 1
18 27162 1 1 57 THR C C 8.582 -2.091 -0.730 1.00 . A A . 57 THR C 1 1
18 27163 1 1 57 THR CA C 9.133 -0.956 -1.585 1.00 . A A . 57 THR CA 1 1
18 27164 1 1 57 THR CB C 9.982 -0.026 -0.698 1.00 . A A . 57 THR CB 1 1
18 27165 1 1 57 THR CG2 C 11.178 0.513 -1.469 1.00 . A A . 57 THR CG2 1 1
18 27166 1 1 57 THR H H 7.667 0.556 -1.800 1.00 . A A . 57 THR H 1 1
18 27167 1 1 57 THR HA H 9.772 -1.372 -2.350 1.00 . A A . 57 THR HA 1 1
18 27168 1 1 57 THR HB H 10.344 -0.593 0.148 1.00 . A A . 57 THR HB 1 1
18 27169 1 1 57 THR HG1 H 9.130 1.740 -0.902 1.00 . A A . 57 THR HG1 1 1
18 27170 1 1 57 THR HG21 H 10.967 0.483 -2.527 1.00 . A A . 57 THR HG21 1 1
18 27171 1 1 57 THR HG22 H 12.046 -0.093 -1.257 1.00 . A A . 57 THR HG22 1 1
18 27172 1 1 57 THR HG23 H 11.369 1.532 -1.169 1.00 . A A . 57 THR HG23 1 1
18 27173 1 1 57 THR N N 8.058 -0.225 -2.245 1.00 . A A . 57 THR N 1 1
18 27174 1 1 57 THR O O 7.368 -2.268 -0.624 1.00 . A A . 57 THR O 1 1
18 27175 1 1 57 THR OG1 O 9.183 1.063 -0.224 1.00 . A A . 57 THR OG1 1 1
18 27176 1 1 58 CYS C C 10.198 -4.344 1.699 1.00 . A A . 58 CYS C 1 1
18 27177 1 1 58 CYS CA C 9.083 -3.977 0.725 1.00 . A A . 58 CYS CA 1 1
18 27178 1 1 58 CYS CB C 8.720 -5.189 -0.134 1.00 . A A . 58 CYS CB 1 1
18 27179 1 1 58 CYS H H 10.434 -2.667 -0.245 1.00 . A A . 58 CYS H 1 1
18 27180 1 1 58 CYS HA H 8.215 -3.673 1.289 1.00 . A A . 58 CYS HA 1 1
18 27181 1 1 58 CYS HB2 H 8.414 -5.999 0.511 1.00 . A A . 58 CYS HB2 1 1
18 27182 1 1 58 CYS HB3 H 7.899 -4.927 -0.785 1.00 . A A . 58 CYS HB3 1 1
18 27183 1 1 58 CYS HG H 9.837 -7.065 -1.451 1.00 . A A . 58 CYS HG 1 1
18 27184 1 1 58 CYS N N 9.480 -2.857 -0.122 1.00 . A A . 58 CYS N 1 1
18 27185 1 1 58 CYS O O 11.381 -4.233 1.376 1.00 . A A . 58 CYS O 1 1
18 27186 1 1 58 CYS SG S 10.074 -5.793 -1.169 1.00 . A A . 58 CYS SG 1 1
18 27187 1 1 59 LYS C C 10.336 -6.437 4.631 1.00 . A A . 59 LYS C 1 1
18 27188 1 1 59 LYS CA C 10.778 -5.165 3.916 1.00 . A A . 59 LYS CA 1 1
18 27189 1 1 59 LYS CB C 10.956 -4.032 4.929 1.00 . A A . 59 LYS CB 1 1
18 27190 1 1 59 LYS CD C 11.923 -3.543 7.195 1.00 . A A . 59 LYS CD 1 1
18 27191 1 1 59 LYS CE C 12.960 -3.977 8.220 1.00 . A A . 59 LYS CE 1 1
18 27192 1 1 59 LYS CG C 12.144 -4.226 5.856 1.00 . A A . 59 LYS CG 1 1
18 27193 1 1 59 LYS H H 8.855 -4.849 3.091 1.00 . A A . 59 LYS H 1 1
18 27194 1 1 59 LYS HA H 11.723 -5.351 3.427 1.00 . A A . 59 LYS HA 1 1
18 27195 1 1 59 LYS HB2 H 11.092 -3.104 4.394 1.00 . A A . 59 LYS HB2 1 1
18 27196 1 1 59 LYS HB3 H 10.063 -3.963 5.533 1.00 . A A . 59 LYS HB3 1 1
18 27197 1 1 59 LYS HD2 H 11.993 -2.474 7.060 1.00 . A A . 59 LYS HD2 1 1
18 27198 1 1 59 LYS HD3 H 10.939 -3.799 7.562 1.00 . A A . 59 LYS HD3 1 1
18 27199 1 1 59 LYS HE2 H 12.610 -3.708 9.204 1.00 . A A . 59 LYS HE2 1 1
18 27200 1 1 59 LYS HE3 H 13.079 -5.049 8.160 1.00 . A A . 59 LYS HE3 1 1
18 27201 1 1 59 LYS HG2 H 12.290 -5.283 6.023 1.00 . A A . 59 LYS HG2 1 1
18 27202 1 1 59 LYS HG3 H 13.025 -3.808 5.390 1.00 . A A . 59 LYS HG3 1 1
18 27203 1 1 59 LYS HZ1 H 14.410 -2.532 8.636 1.00 . A A . 59 LYS HZ1 1 1
18 27204 1 1 59 LYS HZ2 H 14.332 -2.974 7.006 1.00 . A A . 59 LYS HZ2 1 1
18 27205 1 1 59 LYS HZ3 H 15.047 -4.015 8.131 1.00 . A A . 59 LYS HZ3 1 1
18 27206 1 1 59 LYS N N 9.813 -4.781 2.893 1.00 . A A . 59 LYS N 1 1
18 27207 1 1 59 LYS NZ N 14.280 -3.330 7.981 1.00 . A A . 59 LYS NZ 1 1
18 27208 1 1 59 LYS O O 9.156 -6.610 4.938 1.00 . A A . 59 LYS O 1 1
18 27209 1 1 60 ASP C C 11.246 -8.452 7.079 1.00 . A A . 60 ASP C 1 1
18 27210 1 1 60 ASP CA C 10.998 -8.579 5.579 1.00 . A A . 60 ASP CA 1 1
18 27211 1 1 60 ASP CB C 11.853 -9.708 5.002 1.00 . A A . 60 ASP CB 1 1
18 27212 1 1 60 ASP CG C 13.331 -9.370 4.995 1.00 . A A . 60 ASP CG 1 1
18 27213 1 1 60 ASP H H 12.212 -7.129 4.627 1.00 . A A . 60 ASP H 1 1
18 27214 1 1 60 ASP HA H 9.956 -8.810 5.417 1.00 . A A . 60 ASP HA 1 1
18 27215 1 1 60 ASP HB2 H 11.710 -10.599 5.596 1.00 . A A . 60 ASP HB2 1 1
18 27216 1 1 60 ASP HB3 H 11.542 -9.904 3.986 1.00 . A A . 60 ASP HB3 1 1
18 27217 1 1 60 ASP N N 11.289 -7.324 4.896 1.00 . A A . 60 ASP N 1 1
18 27218 1 1 60 ASP O O 12.388 -8.490 7.534 1.00 . A A . 60 ASP O 1 1
18 27219 1 1 60 ASP OD1 O 13.717 -8.412 4.293 1.00 . A A . 60 ASP OD1 1 1
18 27220 1 1 60 ASP OD2 O 14.101 -10.063 5.692 1.00 . A A . 60 ASP OD2 1 1
18 27221 1 1 61 ASN C C 10.369 -9.535 9.957 1.00 . A A . 61 ASN C 1 1
18 27222 1 1 61 ASN CA C 10.268 -8.166 9.290 1.00 . A A . 61 ASN CA 1 1
18 27223 1 1 61 ASN CB C 9.059 -7.407 9.838 1.00 . A A . 61 ASN CB 1 1
18 27224 1 1 61 ASN CG C 8.794 -6.118 9.083 1.00 . A A . 61 ASN CG 1 1
18 27225 1 1 61 ASN H H 9.283 -8.278 7.419 1.00 . A A . 61 ASN H 1 1
18 27226 1 1 61 ASN HA H 11.164 -7.605 9.509 1.00 . A A . 61 ASN HA 1 1
18 27227 1 1 61 ASN HB2 H 8.182 -8.034 9.759 1.00 . A A . 61 ASN HB2 1 1
18 27228 1 1 61 ASN HB3 H 9.232 -7.166 10.875 1.00 . A A . 61 ASN HB3 1 1
18 27229 1 1 61 ASN HD21 H 7.099 -6.863 8.357 1.00 . A A . 61 ASN HD21 1 1
18 27230 1 1 61 ASN HD22 H 7.485 -5.253 7.863 1.00 . A A . 61 ASN HD22 1 1
18 27231 1 1 61 ASN N N 10.168 -8.301 7.841 1.00 . A A . 61 ASN N 1 1
18 27232 1 1 61 ASN ND2 N 7.680 -6.073 8.361 1.00 . A A . 61 ASN ND2 1 1
18 27233 1 1 61 ASN O O 10.965 -9.675 11.025 1.00 . A A . 61 ASN O 1 1
18 27234 1 1 61 ASN OD1 O 9.583 -5.175 9.147 1.00 . A A . 61 ASN OD1 1 1
18 27235 1 1 62 LYS C C 9.196 -11.951 11.246 1.00 . A A . 62 LYS C 1 1
18 27236 1 1 62 LYS CA C 9.806 -11.901 9.849 1.00 . A A . 62 LYS CA 1 1
18 27237 1 1 62 LYS CB C 11.242 -12.429 9.889 1.00 . A A . 62 LYS CB 1 1
18 27238 1 1 62 LYS CD C 10.983 -14.358 8.300 1.00 . A A . 62 LYS CD 1 1
18 27239 1 1 62 LYS CE C 11.421 -15.786 8.017 1.00 . A A . 62 LYS CE 1 1
18 27240 1 1 62 LYS CG C 11.341 -13.935 9.715 1.00 . A A . 62 LYS CG 1 1
18 27241 1 1 62 LYS H H 9.322 -10.368 8.471 1.00 . A A . 62 LYS H 1 1
18 27242 1 1 62 LYS HA H 9.220 -12.524 9.190 1.00 . A A . 62 LYS HA 1 1
18 27243 1 1 62 LYS HB2 H 11.808 -11.958 9.098 1.00 . A A . 62 LYS HB2 1 1
18 27244 1 1 62 LYS HB3 H 11.682 -12.168 10.840 1.00 . A A . 62 LYS HB3 1 1
18 27245 1 1 62 LYS HD2 H 9.913 -14.290 8.173 1.00 . A A . 62 LYS HD2 1 1
18 27246 1 1 62 LYS HD3 H 11.473 -13.695 7.601 1.00 . A A . 62 LYS HD3 1 1
18 27247 1 1 62 LYS HE2 H 11.592 -15.894 6.957 1.00 . A A . 62 LYS HE2 1 1
18 27248 1 1 62 LYS HE3 H 12.340 -15.979 8.551 1.00 . A A . 62 LYS HE3 1 1
18 27249 1 1 62 LYS HG2 H 12.353 -14.247 9.927 1.00 . A A . 62 LYS HG2 1 1
18 27250 1 1 62 LYS HG3 H 10.662 -14.413 10.407 1.00 . A A . 62 LYS HG3 1 1
18 27251 1 1 62 LYS HZ1 H 9.722 -16.951 7.672 1.00 . A A . 62 LYS HZ1 1 1
18 27252 1 1 62 LYS HZ2 H 9.872 -16.416 9.269 1.00 . A A . 62 LYS HZ2 1 1
18 27253 1 1 62 LYS HZ3 H 10.850 -17.675 8.704 1.00 . A A . 62 LYS HZ3 1 1
18 27254 1 1 62 LYS N N 9.782 -10.542 9.320 1.00 . A A . 62 LYS N 1 1
18 27255 1 1 62 LYS NZ N 10.395 -16.777 8.446 1.00 . A A . 62 LYS NZ 1 1
18 27256 1 1 62 LYS O O 9.622 -12.738 12.091 1.00 . A A . 62 LYS O 1 1
18 27257 1 1 63 ASP C C 6.031 -11.329 12.622 1.00 . A A . 63 ASP C 1 1
18 27258 1 1 63 ASP CA C 7.525 -11.060 12.774 1.00 . A A . 63 ASP CA 1 1
18 27259 1 1 63 ASP CB C 7.746 -9.698 13.435 1.00 . A A . 63 ASP CB 1 1
18 27260 1 1 63 ASP CG C 9.023 -9.651 14.251 1.00 . A A . 63 ASP CG 1 1
18 27261 1 1 63 ASP H H 7.901 -10.506 10.765 1.00 . A A . 63 ASP H 1 1
18 27262 1 1 63 ASP HA H 7.954 -11.827 13.399 1.00 . A A . 63 ASP HA 1 1
18 27263 1 1 63 ASP HB2 H 7.801 -8.938 12.670 1.00 . A A . 63 ASP HB2 1 1
18 27264 1 1 63 ASP HB3 H 6.913 -9.484 14.090 1.00 . A A . 63 ASP HB3 1 1
18 27265 1 1 63 ASP N N 8.196 -11.109 11.480 1.00 . A A . 63 ASP N 1 1
18 27266 1 1 63 ASP O O 5.334 -11.589 13.602 1.00 . A A . 63 ASP O 1 1
18 27267 1 1 63 ASP OD1 O 9.984 -10.364 13.891 1.00 . A A . 63 ASP OD1 1 1
18 27268 1 1 63 ASP OD2 O 9.062 -8.902 15.249 1.00 . A A . 63 ASP OD2 1 1
18 27269 1 1 64 GLY C C 3.506 -10.402 10.296 1.00 . A A . 64 GLY C 1 1
18 27270 1 1 64 GLY CA C 4.137 -11.501 11.128 1.00 . A A . 64 GLY CA 1 1
18 27271 1 1 64 GLY H H 6.148 -11.051 10.643 1.00 . A A . 64 GLY H 1 1
18 27272 1 1 64 GLY HA2 H 4.031 -12.440 10.606 1.00 . A A . 64 GLY HA2 1 1
18 27273 1 1 64 GLY HA3 H 3.616 -11.565 12.072 1.00 . A A . 64 GLY HA3 1 1
18 27274 1 1 64 GLY N N 5.545 -11.263 11.386 1.00 . A A . 64 GLY N 1 1
18 27275 1 1 64 GLY O O 2.290 -10.379 10.103 1.00 . A A . 64 GLY O 1 1
18 27276 1 1 65 THR C C 4.925 -7.899 8.018 1.00 . A A . 65 THR C 1 1
18 27277 1 1 65 THR CA C 3.851 -8.379 8.988 1.00 . A A . 65 THR CA 1 1
18 27278 1 1 65 THR CB C 3.399 -7.194 9.863 1.00 . A A . 65 THR CB 1 1
18 27279 1 1 65 THR CG2 C 2.418 -7.654 10.931 1.00 . A A . 65 THR CG2 1 1
18 27280 1 1 65 THR H H 5.293 -9.560 9.990 1.00 . A A . 65 THR H 1 1
18 27281 1 1 65 THR HA H 2.998 -8.727 8.423 1.00 . A A . 65 THR HA 1 1
18 27282 1 1 65 THR HB H 2.908 -6.467 9.232 1.00 . A A . 65 THR HB 1 1
18 27283 1 1 65 THR HG1 H 5.220 -7.242 10.620 1.00 . A A . 65 THR HG1 1 1
18 27284 1 1 65 THR HG21 H 2.074 -6.799 11.496 1.00 . A A . 65 THR HG21 1 1
18 27285 1 1 65 THR HG22 H 2.908 -8.351 11.594 1.00 . A A . 65 THR HG22 1 1
18 27286 1 1 65 THR HG23 H 1.575 -8.136 10.460 1.00 . A A . 65 THR HG23 1 1
18 27287 1 1 65 THR N N 4.334 -9.487 9.801 1.00 . A A . 65 THR N 1 1
18 27288 1 1 65 THR O O 6.075 -8.334 8.086 1.00 . A A . 65 THR O 1 1
18 27289 1 1 65 THR OG1 O 4.536 -6.583 10.484 1.00 . A A . 65 THR OG1 1 1
18 27290 1 1 66 CYS C C 5.387 -4.939 6.079 1.00 . A A . 66 CYS C 1 1
18 27291 1 1 66 CYS CA C 5.474 -6.461 6.133 1.00 . A A . 66 CYS CA 1 1
18 27292 1 1 66 CYS CB C 5.186 -7.050 4.752 1.00 . A A . 66 CYS CB 1 1
18 27293 1 1 66 CYS H H 3.613 -6.691 7.114 1.00 . A A . 66 CYS H 1 1
18 27294 1 1 66 CYS HA H 6.472 -6.741 6.434 1.00 . A A . 66 CYS HA 1 1
18 27295 1 1 66 CYS HB2 H 4.773 -8.041 4.870 1.00 . A A . 66 CYS HB2 1 1
18 27296 1 1 66 CYS HB3 H 4.466 -6.425 4.245 1.00 . A A . 66 CYS HB3 1 1
18 27297 1 1 66 CYS HG H 6.897 -8.474 3.509 1.00 . A A . 66 CYS HG 1 1
18 27298 1 1 66 CYS N N 4.543 -7.000 7.118 1.00 . A A . 66 CYS N 1 1
18 27299 1 1 66 CYS O O 4.310 -4.362 6.226 1.00 . A A . 66 CYS O 1 1
18 27300 1 1 66 CYS SG S 6.643 -7.187 3.689 1.00 . A A . 66 CYS SG 1 1
18 27301 1 1 67 THR C C 6.736 -2.363 4.357 1.00 . A A . 67 THR C 1 1
18 27302 1 1 67 THR CA C 6.584 -2.838 5.797 1.00 . A A . 67 THR CA 1 1
18 27303 1 1 67 THR CB C 7.748 -2.278 6.636 1.00 . A A . 67 THR CB 1 1
18 27304 1 1 67 THR CG2 C 7.962 -0.800 6.346 1.00 . A A . 67 THR CG2 1 1
18 27305 1 1 67 THR H H 7.356 -4.809 5.758 1.00 . A A . 67 THR H 1 1
18 27306 1 1 67 THR HA H 5.659 -2.450 6.198 1.00 . A A . 67 THR HA 1 1
18 27307 1 1 67 THR HB H 8.650 -2.815 6.377 1.00 . A A . 67 THR HB 1 1
18 27308 1 1 67 THR HG1 H 7.587 -3.388 8.258 1.00 . A A . 67 THR HG1 1 1
18 27309 1 1 67 THR HG21 H 8.769 -0.685 5.637 1.00 . A A . 67 THR HG21 1 1
18 27310 1 1 67 THR HG22 H 8.211 -0.286 7.262 1.00 . A A . 67 THR HG22 1 1
18 27311 1 1 67 THR HG23 H 7.057 -0.381 5.932 1.00 . A A . 67 THR HG23 1 1
18 27312 1 1 67 THR N N 6.530 -4.293 5.868 1.00 . A A . 67 THR N 1 1
18 27313 1 1 67 THR O O 7.799 -2.511 3.753 1.00 . A A . 67 THR O 1 1
18 27314 1 1 67 THR OG1 O 7.480 -2.462 8.031 1.00 . A A . 67 THR OG1 1 1
18 27315 1 1 68 VAL C C 5.513 0.222 2.406 1.00 . A A . 68 VAL C 1 1
18 27316 1 1 68 VAL CA C 5.683 -1.293 2.441 1.00 . A A . 68 VAL CA 1 1
18 27317 1 1 68 VAL CB C 4.573 -1.943 1.594 1.00 . A A . 68 VAL CB 1 1
18 27318 1 1 68 VAL CG1 C 4.666 -1.483 0.147 1.00 . A A . 68 VAL CG1 1 1
18 27319 1 1 68 VAL CG2 C 4.653 -3.460 1.686 1.00 . A A . 68 VAL CG2 1 1
18 27320 1 1 68 VAL H H 4.849 -1.703 4.342 1.00 . A A . 68 VAL H 1 1
18 27321 1 1 68 VAL HA H 6.637 -1.548 2.003 1.00 . A A . 68 VAL HA 1 1
18 27322 1 1 68 VAL HB H 3.617 -1.630 1.988 1.00 . A A . 68 VAL HB 1 1
18 27323 1 1 68 VAL HG11 H 4.583 -2.337 -0.508 1.00 . A A . 68 VAL HG11 1 1
18 27324 1 1 68 VAL HG12 H 3.866 -0.788 -0.062 1.00 . A A . 68 VAL HG12 1 1
18 27325 1 1 68 VAL HG13 H 5.617 -0.997 -0.015 1.00 . A A . 68 VAL HG13 1 1
18 27326 1 1 68 VAL HG21 H 4.151 -3.898 0.836 1.00 . A A . 68 VAL HG21 1 1
18 27327 1 1 68 VAL HG22 H 5.689 -3.767 1.689 1.00 . A A . 68 VAL HG22 1 1
18 27328 1 1 68 VAL HG23 H 4.177 -3.791 2.596 1.00 . A A . 68 VAL HG23 1 1
18 27329 1 1 68 VAL N N 5.668 -1.792 3.811 1.00 . A A . 68 VAL N 1 1
18 27330 1 1 68 VAL O O 4.808 0.797 3.235 1.00 . A A . 68 VAL O 1 1
18 27331 1 1 69 SER C C 6.071 2.713 -0.175 1.00 . A A . 69 SER C 1 1
18 27332 1 1 69 SER CA C 6.085 2.312 1.297 1.00 . A A . 69 SER CA 1 1
18 27333 1 1 69 SER CB C 7.265 2.978 2.007 1.00 . A A . 69 SER CB 1 1
18 27334 1 1 69 SER H H 6.708 0.348 0.808 1.00 . A A . 69 SER H 1 1
18 27335 1 1 69 SER HA H 5.166 2.641 1.757 1.00 . A A . 69 SER HA 1 1
18 27336 1 1 69 SER HB2 H 8.167 2.808 1.440 1.00 . A A . 69 SER HB2 1 1
18 27337 1 1 69 SER HB3 H 7.082 4.040 2.083 1.00 . A A . 69 SER HB3 1 1
18 27338 1 1 69 SER HG H 7.804 3.128 3.885 1.00 . A A . 69 SER HG 1 1
18 27339 1 1 69 SER N N 6.162 0.862 1.439 1.00 . A A . 69 SER N 1 1
18 27340 1 1 69 SER O O 6.891 2.246 -0.966 1.00 . A A . 69 SER O 1 1
18 27341 1 1 69 SER OG O 7.439 2.451 3.311 1.00 . A A . 69 SER OG 1 1
18 27342 1 1 70 TYR C C 5.219 5.554 -2.000 1.00 . A A . 70 TYR C 1 1
18 27343 1 1 70 TYR CA C 5.008 4.045 -1.912 1.00 . A A . 70 TYR CA 1 1
18 27344 1 1 70 TYR CB C 3.635 3.677 -2.475 1.00 . A A . 70 TYR CB 1 1
18 27345 1 1 70 TYR CD1 C 2.312 5.828 -2.509 1.00 . A A . 70 TYR CD1 1 1
18 27346 1 1 70 TYR CD2 C 1.667 4.135 -0.960 1.00 . A A . 70 TYR CD2 1 1
18 27347 1 1 70 TYR CE1 C 1.293 6.641 -2.052 1.00 . A A . 70 TYR CE1 1 1
18 27348 1 1 70 TYR CE2 C 0.644 4.941 -0.498 1.00 . A A . 70 TYR CE2 1 1
18 27349 1 1 70 TYR CG C 2.517 4.562 -1.972 1.00 . A A . 70 TYR CG 1 1
18 27350 1 1 70 TYR CZ C 0.461 6.193 -1.047 1.00 . A A . 70 TYR CZ 1 1
18 27351 1 1 70 TYR H H 4.507 3.918 0.140 1.00 . A A . 70 TYR H 1 1
18 27352 1 1 70 TYR HA H 5.770 3.552 -2.498 1.00 . A A . 70 TYR HA 1 1
18 27353 1 1 70 TYR HB2 H 3.661 3.755 -3.551 1.00 . A A . 70 TYR HB2 1 1
18 27354 1 1 70 TYR HB3 H 3.401 2.659 -2.198 1.00 . A A . 70 TYR HB3 1 1
18 27355 1 1 70 TYR HD1 H 2.965 6.176 -3.296 1.00 . A A . 70 TYR HD1 1 1
18 27356 1 1 70 TYR HD2 H 1.813 3.154 -0.532 1.00 . A A . 70 TYR HD2 1 1
18 27357 1 1 70 TYR HE1 H 1.149 7.621 -2.482 1.00 . A A . 70 TYR HE1 1 1
18 27358 1 1 70 TYR HE2 H -0.007 4.590 0.289 1.00 . A A . 70 TYR HE2 1 1
18 27359 1 1 70 TYR HH H -1.380 6.742 -1.008 1.00 . A A . 70 TYR HH 1 1
18 27360 1 1 70 TYR N N 5.133 3.582 -0.535 1.00 . A A . 70 TYR N 1 1
18 27361 1 1 70 TYR O O 4.639 6.320 -1.229 1.00 . A A . 70 TYR O 1 1
18 27362 1 1 70 TYR OH O -0.555 6.999 -0.589 1.00 . A A . 70 TYR OH 1 1
18 27363 1 1 71 LEU C C 5.658 7.920 -4.396 1.00 . A A . 71 LEU C 1 1
18 27364 1 1 71 LEU CA C 6.339 7.391 -3.137 1.00 . A A . 71 LEU CA 1 1
18 27365 1 1 71 LEU CB C 7.849 7.618 -3.228 1.00 . A A . 71 LEU CB 1 1
18 27366 1 1 71 LEU CD1 C 8.394 9.940 -2.456 1.00 . A A . 71 LEU CD1 1 1
18 27367 1 1 71 LEU CD2 C 9.625 8.949 -4.394 1.00 . A A . 71 LEU CD2 1 1
18 27368 1 1 71 LEU CG C 8.294 9.016 -3.659 1.00 . A A . 71 LEU CG 1 1
18 27369 1 1 71 LEU H H 6.484 5.317 -3.530 1.00 . A A . 71 LEU H 1 1
18 27370 1 1 71 LEU HA H 5.954 7.926 -2.282 1.00 . A A . 71 LEU HA 1 1
18 27371 1 1 71 LEU HB2 H 8.272 7.423 -2.254 1.00 . A A . 71 LEU HB2 1 1
18 27372 1 1 71 LEU HB3 H 8.247 6.908 -3.939 1.00 . A A . 71 LEU HB3 1 1
18 27373 1 1 71 LEU HD11 H 9.165 9.582 -1.790 1.00 . A A . 71 LEU HD11 1 1
18 27374 1 1 71 LEU HD12 H 7.448 9.956 -1.935 1.00 . A A . 71 LEU HD12 1 1
18 27375 1 1 71 LEU HD13 H 8.639 10.938 -2.788 1.00 . A A . 71 LEU HD13 1 1
18 27376 1 1 71 LEU HD21 H 10.144 8.043 -4.117 1.00 . A A . 71 LEU HD21 1 1
18 27377 1 1 71 LEU HD22 H 10.227 9.805 -4.127 1.00 . A A . 71 LEU HD22 1 1
18 27378 1 1 71 LEU HD23 H 9.448 8.950 -5.460 1.00 . A A . 71 LEU HD23 1 1
18 27379 1 1 71 LEU HG H 7.558 9.428 -4.336 1.00 . A A . 71 LEU HG 1 1
18 27380 1 1 71 LEU N N 6.052 5.974 -2.946 1.00 . A A . 71 LEU N 1 1
18 27381 1 1 71 LEU O O 6.136 7.734 -5.515 1.00 . A A . 71 LEU O 1 1
18 27382 1 1 72 PRO C C 4.456 10.353 -5.967 1.00 . A A . 72 PRO C 1 1
18 27383 1 1 72 PRO CA C 3.745 9.170 -5.318 1.00 . A A . 72 PRO CA 1 1
18 27384 1 1 72 PRO CB C 2.447 9.627 -4.649 1.00 . A A . 72 PRO CB 1 1
18 27385 1 1 72 PRO CD C 3.887 8.857 -2.904 1.00 . A A . 72 PRO CD 1 1
18 27386 1 1 72 PRO CG C 2.817 9.863 -3.226 1.00 . A A . 72 PRO CG 1 1
18 27387 1 1 72 PRO HA H 3.523 8.428 -6.071 1.00 . A A . 72 PRO HA 1 1
18 27388 1 1 72 PRO HB2 H 2.095 10.533 -5.122 1.00 . A A . 72 PRO HB2 1 1
18 27389 1 1 72 PRO HB3 H 1.699 8.853 -4.739 1.00 . A A . 72 PRO HB3 1 1
18 27390 1 1 72 PRO HD2 H 4.601 9.274 -2.209 1.00 . A A . 72 PRO HD2 1 1
18 27391 1 1 72 PRO HD3 H 3.449 7.955 -2.502 1.00 . A A . 72 PRO HD3 1 1
18 27392 1 1 72 PRO HG2 H 3.197 10.866 -3.106 1.00 . A A . 72 PRO HG2 1 1
18 27393 1 1 72 PRO HG3 H 1.956 9.709 -2.592 1.00 . A A . 72 PRO HG3 1 1
18 27394 1 1 72 PRO N N 4.515 8.597 -4.210 1.00 . A A . 72 PRO N 1 1
18 27395 1 1 72 PRO O O 5.382 10.926 -5.393 1.00 . A A . 72 PRO O 1 1
18 27396 1 1 73 THR C C 3.605 12.962 -8.083 1.00 . A A . 73 THR C 1 1
18 27397 1 1 73 THR CA C 4.609 11.830 -7.895 1.00 . A A . 73 THR CA 1 1
18 27398 1 1 73 THR CB C 5.129 11.387 -9.276 1.00 . A A . 73 THR CB 1 1
18 27399 1 1 73 THR CG2 C 5.955 12.489 -9.923 1.00 . A A . 73 THR CG2 1 1
18 27400 1 1 73 THR H H 3.273 10.220 -7.573 1.00 . A A . 73 THR H 1 1
18 27401 1 1 73 THR HA H 5.446 12.196 -7.319 1.00 . A A . 73 THR HA 1 1
18 27402 1 1 73 THR HB H 4.282 11.172 -9.911 1.00 . A A . 73 THR HB 1 1
18 27403 1 1 73 THR HG1 H 6.258 10.141 -8.244 1.00 . A A . 73 THR HG1 1 1
18 27404 1 1 73 THR HG21 H 5.394 12.930 -10.733 1.00 . A A . 73 THR HG21 1 1
18 27405 1 1 73 THR HG22 H 6.874 12.072 -10.306 1.00 . A A . 73 THR HG22 1 1
18 27406 1 1 73 THR HG23 H 6.182 13.246 -9.188 1.00 . A A . 73 THR HG23 1 1
18 27407 1 1 73 THR N N 4.015 10.716 -7.168 1.00 . A A . 73 THR N 1 1
18 27408 1 1 73 THR O O 3.978 14.133 -8.136 1.00 . A A . 73 THR O 1 1
18 27409 1 1 73 THR OG1 O 5.925 10.203 -9.142 1.00 . A A . 73 THR OG1 1 1
18 27410 1 1 74 ALA C C 0.139 13.369 -7.363 1.00 . A A . 74 ALA C 1 1
18 27411 1 1 74 ALA CA C 1.270 13.590 -8.362 1.00 . A A . 74 ALA CA 1 1
18 27412 1 1 74 ALA CB C 0.737 13.539 -9.786 1.00 . A A . 74 ALA CB 1 1
18 27413 1 1 74 ALA H H 2.093 11.654 -8.133 1.00 . A A . 74 ALA H 1 1
18 27414 1 1 74 ALA HA H 1.696 14.570 -8.198 1.00 . A A . 74 ALA HA 1 1
18 27415 1 1 74 ALA HB1 H -0.223 13.044 -9.792 1.00 . A A . 74 ALA HB1 1 1
18 27416 1 1 74 ALA HB2 H 0.627 14.544 -10.165 1.00 . A A . 74 ALA HB2 1 1
18 27417 1 1 74 ALA HB3 H 1.428 12.992 -10.409 1.00 . A A . 74 ALA HB3 1 1
18 27418 1 1 74 ALA N N 2.329 12.604 -8.183 1.00 . A A . 74 ALA N 1 1
18 27419 1 1 74 ALA O O -0.179 12.240 -6.988 1.00 . A A . 74 ALA O 1 1
18 27420 1 1 75 PRO C C -2.857 13.831 -6.562 1.00 . A A . 75 PRO C 1 1
18 27421 1 1 75 PRO CA C -1.588 14.423 -5.958 1.00 . A A . 75 PRO CA 1 1
18 27422 1 1 75 PRO CB C -1.806 15.894 -5.594 1.00 . A A . 75 PRO CB 1 1
18 27423 1 1 75 PRO CD C -0.157 15.849 -7.323 1.00 . A A . 75 PRO CD 1 1
18 27424 1 1 75 PRO CG C -1.300 16.654 -6.770 1.00 . A A . 75 PRO CG 1 1
18 27425 1 1 75 PRO HA H -1.319 13.867 -5.071 1.00 . A A . 75 PRO HA 1 1
18 27426 1 1 75 PRO HB2 H -2.859 16.075 -5.428 1.00 . A A . 75 PRO HB2 1 1
18 27427 1 1 75 PRO HB3 H -1.249 16.133 -4.700 1.00 . A A . 75 PRO HB3 1 1
18 27428 1 1 75 PRO HD2 H -0.118 15.937 -8.399 1.00 . A A . 75 PRO HD2 1 1
18 27429 1 1 75 PRO HD3 H 0.777 16.168 -6.883 1.00 . A A . 75 PRO HD3 1 1
18 27430 1 1 75 PRO HG2 H -2.081 16.752 -7.508 1.00 . A A . 75 PRO HG2 1 1
18 27431 1 1 75 PRO HG3 H -0.954 17.628 -6.457 1.00 . A A . 75 PRO HG3 1 1
18 27432 1 1 75 PRO N N -0.483 14.471 -6.919 1.00 . A A . 75 PRO N 1 1
18 27433 1 1 75 PRO O O -3.206 14.121 -7.705 1.00 . A A . 75 PRO O 1 1
18 27434 1 1 76 GLY C C -5.139 11.144 -5.464 1.00 . A A . 76 GLY C 1 1
18 27435 1 1 76 GLY CA C -4.767 12.378 -6.261 1.00 . A A . 76 GLY CA 1 1
18 27436 1 1 76 GLY H H -3.218 12.803 -4.882 1.00 . A A . 76 GLY H 1 1
18 27437 1 1 76 GLY HA2 H -5.571 13.095 -6.192 1.00 . A A . 76 GLY HA2 1 1
18 27438 1 1 76 GLY HA3 H -4.636 12.098 -7.296 1.00 . A A . 76 GLY HA3 1 1
18 27439 1 1 76 GLY N N -3.544 12.998 -5.785 1.00 . A A . 76 GLY N 1 1
18 27440 1 1 76 GLY O O -4.620 10.923 -4.370 1.00 . A A . 76 GLY O 1 1
18 27441 1 1 77 ASP C C -5.729 7.904 -5.877 1.00 . A A . 77 ASP C 1 1
18 27442 1 1 77 ASP CA C -6.484 9.119 -5.345 1.00 . A A . 77 ASP CA 1 1
18 27443 1 1 77 ASP CB C -7.989 8.924 -5.538 1.00 . A A . 77 ASP CB 1 1
18 27444 1 1 77 ASP CG C -8.452 9.327 -6.924 1.00 . A A . 77 ASP CG 1 1
18 27445 1 1 77 ASP H H -6.419 10.568 -6.888 1.00 . A A . 77 ASP H 1 1
18 27446 1 1 77 ASP HA H -6.276 9.223 -4.291 1.00 . A A . 77 ASP HA 1 1
18 27447 1 1 77 ASP HB2 H -8.233 7.882 -5.386 1.00 . A A . 77 ASP HB2 1 1
18 27448 1 1 77 ASP HB3 H -8.518 9.523 -4.812 1.00 . A A . 77 ASP HB3 1 1
18 27449 1 1 77 ASP N N -6.042 10.338 -6.013 1.00 . A A . 77 ASP N 1 1
18 27450 1 1 77 ASP O O -5.972 7.450 -6.995 1.00 . A A . 77 ASP O 1 1
18 27451 1 1 77 ASP OD1 O -7.859 8.845 -7.911 1.00 . A A . 77 ASP OD1 1 1
18 27452 1 1 77 ASP OD2 O -9.408 10.125 -7.022 1.00 . A A . 77 ASP OD2 1 1
18 27453 1 1 78 TYR C C -4.738 4.927 -5.100 1.00 . A A . 78 TYR C 1 1
18 27454 1 1 78 TYR CA C -4.019 6.224 -5.458 1.00 . A A . 78 TYR CA 1 1
18 27455 1 1 78 TYR CB C -2.649 6.265 -4.780 1.00 . A A . 78 TYR CB 1 1
18 27456 1 1 78 TYR CD1 C -1.693 8.592 -5.002 1.00 . A A . 78 TYR CD1 1 1
18 27457 1 1 78 TYR CD2 C -0.796 6.870 -6.385 1.00 . A A . 78 TYR CD2 1 1
18 27458 1 1 78 TYR CE1 C -0.824 9.505 -5.567 1.00 . A A . 78 TYR CE1 1 1
18 27459 1 1 78 TYR CE2 C 0.077 7.776 -6.955 1.00 . A A . 78 TYR CE2 1 1
18 27460 1 1 78 TYR CG C -1.695 7.261 -5.401 1.00 . A A . 78 TYR CG 1 1
18 27461 1 1 78 TYR CZ C 0.059 9.093 -6.543 1.00 . A A . 78 TYR CZ 1 1
18 27462 1 1 78 TYR H H -4.664 7.790 -4.189 1.00 . A A . 78 TYR H 1 1
18 27463 1 1 78 TYR HA H -3.881 6.262 -6.529 1.00 . A A . 78 TYR HA 1 1
18 27464 1 1 78 TYR HB2 H -2.777 6.532 -3.742 1.00 . A A . 78 TYR HB2 1 1
18 27465 1 1 78 TYR HB3 H -2.195 5.287 -4.842 1.00 . A A . 78 TYR HB3 1 1
18 27466 1 1 78 TYR HD1 H -2.385 8.912 -4.237 1.00 . A A . 78 TYR HD1 1 1
18 27467 1 1 78 TYR HD2 H -0.785 5.839 -6.706 1.00 . A A . 78 TYR HD2 1 1
18 27468 1 1 78 TYR HE1 H -0.837 10.536 -5.244 1.00 . A A . 78 TYR HE1 1 1
18 27469 1 1 78 TYR HE2 H 0.769 7.454 -7.719 1.00 . A A . 78 TYR HE2 1 1
18 27470 1 1 78 TYR HH H 0.922 9.895 -8.062 1.00 . A A . 78 TYR HH 1 1
18 27471 1 1 78 TYR N N -4.812 7.384 -5.069 1.00 . A A . 78 TYR N 1 1
18 27472 1 1 78 TYR O O -5.222 4.762 -3.980 1.00 . A A . 78 TYR O 1 1
18 27473 1 1 78 TYR OH O 0.928 9.999 -7.107 1.00 . A A . 78 TYR OH 1 1
18 27474 1 1 79 SER C C -4.441 1.616 -5.634 1.00 . A A . 79 SER C 1 1
18 27475 1 1 79 SER CA C -5.464 2.727 -5.848 1.00 . A A . 79 SER CA 1 1
18 27476 1 1 79 SER CB C -6.360 2.389 -7.041 1.00 . A A . 79 SER CB 1 1
18 27477 1 1 79 SER H H -4.397 4.200 -6.931 1.00 . A A . 79 SER H 1 1
18 27478 1 1 79 SER HA H -6.076 2.813 -4.962 1.00 . A A . 79 SER HA 1 1
18 27479 1 1 79 SER HB2 H -5.778 2.432 -7.948 1.00 . A A . 79 SER HB2 1 1
18 27480 1 1 79 SER HB3 H -6.759 1.392 -6.916 1.00 . A A . 79 SER HB3 1 1
18 27481 1 1 79 SER HG H -7.702 3.588 -6.267 1.00 . A A . 79 SER HG 1 1
18 27482 1 1 79 SER N N -4.803 4.009 -6.059 1.00 . A A . 79 SER N 1 1
18 27483 1 1 79 SER O O -3.879 1.083 -6.591 1.00 . A A . 79 SER O 1 1
18 27484 1 1 79 SER OG O -7.438 3.303 -7.145 1.00 . A A . 79 SER OG 1 1
18 27485 1 1 80 ILE C C -3.872 -1.158 -4.192 1.00 . A A . 80 ILE C 1 1
18 27486 1 1 80 ILE CA C -3.250 0.225 -4.032 1.00 . A A . 80 ILE CA 1 1
18 27487 1 1 80 ILE CB C -2.735 0.380 -2.589 1.00 . A A . 80 ILE CB 1 1
18 27488 1 1 80 ILE CD1 C -2.190 2.288 -0.995 1.00 . A A . 80 ILE CD1 1 1
18 27489 1 1 80 ILE CG1 C -2.076 1.749 -2.404 1.00 . A A . 80 ILE CG1 1 1
18 27490 1 1 80 ILE CG2 C -1.755 -0.735 -2.254 1.00 . A A . 80 ILE CG2 1 1
18 27491 1 1 80 ILE H H -4.684 1.734 -3.653 1.00 . A A . 80 ILE H 1 1
18 27492 1 1 80 ILE HA H -2.409 0.310 -4.705 1.00 . A A . 80 ILE HA 1 1
18 27493 1 1 80 ILE HB H -3.577 0.300 -1.919 1.00 . A A . 80 ILE HB 1 1
18 27494 1 1 80 ILE HD11 H -2.519 3.317 -1.029 1.00 . A A . 80 ILE HD11 1 1
18 27495 1 1 80 ILE HD12 H -2.905 1.699 -0.440 1.00 . A A . 80 ILE HD12 1 1
18 27496 1 1 80 ILE HD13 H -1.226 2.235 -0.511 1.00 . A A . 80 ILE HD13 1 1
18 27497 1 1 80 ILE HG12 H -1.028 1.673 -2.645 1.00 . A A . 80 ILE HG12 1 1
18 27498 1 1 80 ILE HG13 H -2.545 2.458 -3.071 1.00 . A A . 80 ILE HG13 1 1
18 27499 1 1 80 ILE HG21 H -0.976 -0.349 -1.614 1.00 . A A . 80 ILE HG21 1 1
18 27500 1 1 80 ILE HG22 H -2.277 -1.531 -1.745 1.00 . A A . 80 ILE HG22 1 1
18 27501 1 1 80 ILE HG23 H -1.317 -1.115 -3.165 1.00 . A A . 80 ILE HG23 1 1
18 27502 1 1 80 ILE N N -4.205 1.273 -4.372 1.00 . A A . 80 ILE N 1 1
18 27503 1 1 80 ILE O O -4.622 -1.616 -3.329 1.00 . A A . 80 ILE O 1 1
18 27504 1 1 81 ILE C C -3.224 -4.225 -4.910 1.00 . A A . 81 ILE C 1 1
18 27505 1 1 81 ILE CA C -4.081 -3.151 -5.572 1.00 . A A . 81 ILE CA 1 1
18 27506 1 1 81 ILE CB C -4.156 -3.429 -7.085 1.00 . A A . 81 ILE CB 1 1
18 27507 1 1 81 ILE CD1 C -4.709 -2.163 -9.222 1.00 . A A . 81 ILE CD1 1 1
18 27508 1 1 81 ILE CG1 C -5.059 -2.402 -7.770 1.00 . A A . 81 ILE CG1 1 1
18 27509 1 1 81 ILE CG2 C -4.661 -4.841 -7.339 1.00 . A A . 81 ILE CG2 1 1
18 27510 1 1 81 ILE H H -2.954 -1.401 -5.951 1.00 . A A . 81 ILE H 1 1
18 27511 1 1 81 ILE HA H -5.081 -3.203 -5.166 1.00 . A A . 81 ILE HA 1 1
18 27512 1 1 81 ILE HB H -3.159 -3.351 -7.492 1.00 . A A . 81 ILE HB 1 1
18 27513 1 1 81 ILE HD11 H -5.590 -1.840 -9.757 1.00 . A A . 81 ILE HD11 1 1
18 27514 1 1 81 ILE HD12 H -3.947 -1.402 -9.289 1.00 . A A . 81 ILE HD12 1 1
18 27515 1 1 81 ILE HD13 H -4.341 -3.081 -9.659 1.00 . A A . 81 ILE HD13 1 1
18 27516 1 1 81 ILE HG12 H -6.081 -2.746 -7.728 1.00 . A A . 81 ILE HG12 1 1
18 27517 1 1 81 ILE HG13 H -4.979 -1.459 -7.249 1.00 . A A . 81 ILE HG13 1 1
18 27518 1 1 81 ILE HG21 H -5.217 -5.185 -6.479 1.00 . A A . 81 ILE HG21 1 1
18 27519 1 1 81 ILE HG22 H -5.305 -4.842 -8.205 1.00 . A A . 81 ILE HG22 1 1
18 27520 1 1 81 ILE HG23 H -3.823 -5.499 -7.513 1.00 . A A . 81 ILE HG23 1 1
18 27521 1 1 81 ILE N N -3.555 -1.819 -5.300 1.00 . A A . 81 ILE N 1 1
18 27522 1 1 81 ILE O O -2.047 -4.382 -5.235 1.00 . A A . 81 ILE O 1 1
18 27523 1 1 82 VAL C C -3.869 -7.348 -3.377 1.00 . A A . 82 VAL C 1 1
18 27524 1 1 82 VAL CA C -3.116 -6.026 -3.276 1.00 . A A . 82 VAL CA 1 1
18 27525 1 1 82 VAL CB C -2.914 -5.675 -1.791 1.00 . A A . 82 VAL CB 1 1
18 27526 1 1 82 VAL CG1 C -2.194 -6.803 -1.068 1.00 . A A . 82 VAL CG1 1 1
18 27527 1 1 82 VAL CG2 C -2.149 -4.368 -1.652 1.00 . A A . 82 VAL CG2 1 1
18 27528 1 1 82 VAL H H -4.763 -4.791 -3.767 1.00 . A A . 82 VAL H 1 1
18 27529 1 1 82 VAL HA H -2.144 -6.141 -3.733 1.00 . A A . 82 VAL HA 1 1
18 27530 1 1 82 VAL HB H -3.886 -5.549 -1.336 1.00 . A A . 82 VAL HB 1 1
18 27531 1 1 82 VAL HG11 H -1.299 -6.418 -0.601 1.00 . A A . 82 VAL HG11 1 1
18 27532 1 1 82 VAL HG12 H -2.844 -7.221 -0.314 1.00 . A A . 82 VAL HG12 1 1
18 27533 1 1 82 VAL HG13 H -1.926 -7.572 -1.778 1.00 . A A . 82 VAL HG13 1 1
18 27534 1 1 82 VAL HG21 H -2.434 -3.880 -0.731 1.00 . A A . 82 VAL HG21 1 1
18 27535 1 1 82 VAL HG22 H -1.088 -4.571 -1.637 1.00 . A A . 82 VAL HG22 1 1
18 27536 1 1 82 VAL HG23 H -2.380 -3.724 -2.487 1.00 . A A . 82 VAL HG23 1 1
18 27537 1 1 82 VAL N N -3.823 -4.964 -3.982 1.00 . A A . 82 VAL N 1 1
18 27538 1 1 82 VAL O O -4.841 -7.577 -2.657 1.00 . A A . 82 VAL O 1 1
18 27539 1 1 83 ARG C C -3.247 -10.616 -3.775 1.00 . A A . 83 ARG C 1 1
18 27540 1 1 83 ARG CA C -4.043 -9.515 -4.470 1.00 . A A . 83 ARG CA 1 1
18 27541 1 1 83 ARG CB C -4.167 -9.826 -5.963 1.00 . A A . 83 ARG CB 1 1
18 27542 1 1 83 ARG CD C -5.149 -9.206 -8.192 1.00 . A A . 83 ARG CD 1 1
18 27543 1 1 83 ARG CG C -5.033 -8.834 -6.722 1.00 . A A . 83 ARG CG 1 1
18 27544 1 1 83 ARG CZ C -5.049 -8.004 -10.334 1.00 . A A . 83 ARG CZ 1 1
18 27545 1 1 83 ARG H H -2.634 -7.975 -4.819 1.00 . A A . 83 ARG H 1 1
18 27546 1 1 83 ARG HA H -5.031 -9.474 -4.037 1.00 . A A . 83 ARG HA 1 1
18 27547 1 1 83 ARG HB2 H -3.181 -9.820 -6.404 1.00 . A A . 83 ARG HB2 1 1
18 27548 1 1 83 ARG HB3 H -4.598 -10.809 -6.079 1.00 . A A . 83 ARG HB3 1 1
18 27549 1 1 83 ARG HD2 H -4.243 -9.709 -8.494 1.00 . A A . 83 ARG HD2 1 1
18 27550 1 1 83 ARG HD3 H -5.989 -9.873 -8.315 1.00 . A A . 83 ARG HD3 1 1
18 27551 1 1 83 ARG HE H -5.715 -7.228 -8.622 1.00 . A A . 83 ARG HE 1 1
18 27552 1 1 83 ARG HG2 H -6.021 -8.825 -6.285 1.00 . A A . 83 ARG HG2 1 1
18 27553 1 1 83 ARG HG3 H -4.593 -7.851 -6.641 1.00 . A A . 83 ARG HG3 1 1
18 27554 1 1 83 ARG HH11 H -4.391 -9.913 -10.399 1.00 . A A . 83 ARG HH11 1 1
18 27555 1 1 83 ARG HH12 H -4.326 -9.054 -11.902 1.00 . A A . 83 ARG HH12 1 1
18 27556 1 1 83 ARG HH21 H -5.635 -6.087 -10.595 1.00 . A A . 83 ARG HH21 1 1
18 27557 1 1 83 ARG HH22 H -5.033 -6.878 -12.013 1.00 . A A . 83 ARG HH22 1 1
18 27558 1 1 83 ARG N N -3.412 -8.216 -4.275 1.00 . A A . 83 ARG N 1 1
18 27559 1 1 83 ARG NE N -5.345 -8.033 -9.039 1.00 . A A . 83 ARG NE 1 1
18 27560 1 1 83 ARG NH1 N -4.547 -9.078 -10.927 1.00 . A A . 83 ARG NH1 1 1
18 27561 1 1 83 ARG NH2 N -5.256 -6.899 -11.039 1.00 . A A . 83 ARG NH2 1 1
18 27562 1 1 83 ARG O O -2.041 -10.486 -3.564 1.00 . A A . 83 ARG O 1 1
18 27563 1 1 84 PHE C C -3.727 -14.148 -3.362 1.00 . A A . 84 PHE C 1 1
18 27564 1 1 84 PHE CA C -3.287 -12.822 -2.748 1.00 . A A . 84 PHE CA 1 1
18 27565 1 1 84 PHE CB C -3.616 -12.805 -1.254 1.00 . A A . 84 PHE CB 1 1
18 27566 1 1 84 PHE CD1 C -1.559 -13.658 -0.097 1.00 . A A . 84 PHE CD1 1 1
18 27567 1 1 84 PHE CD2 C -3.512 -15.028 -0.094 1.00 . A A . 84 PHE CD2 1 1
18 27568 1 1 84 PHE CE1 C -0.880 -14.619 0.628 1.00 . A A . 84 PHE CE1 1 1
18 27569 1 1 84 PHE CE2 C -2.837 -15.991 0.632 1.00 . A A . 84 PHE CE2 1 1
18 27570 1 1 84 PHE CG C -2.881 -13.851 -0.466 1.00 . A A . 84 PHE CG 1 1
18 27571 1 1 84 PHE CZ C -1.520 -15.787 0.992 1.00 . A A . 84 PHE CZ 1 1
18 27572 1 1 84 PHE H H -4.890 -11.745 -3.616 1.00 . A A . 84 PHE H 1 1
18 27573 1 1 84 PHE HA H -2.221 -12.717 -2.874 1.00 . A A . 84 PHE HA 1 1
18 27574 1 1 84 PHE HB2 H -3.356 -11.840 -0.846 1.00 . A A . 84 PHE HB2 1 1
18 27575 1 1 84 PHE HB3 H -4.675 -12.973 -1.124 1.00 . A A . 84 PHE HB3 1 1
18 27576 1 1 84 PHE HD1 H -1.058 -12.744 -0.382 1.00 . A A . 84 PHE HD1 1 1
18 27577 1 1 84 PHE HD2 H -4.542 -15.189 -0.376 1.00 . A A . 84 PHE HD2 1 1
18 27578 1 1 84 PHE HE1 H 0.150 -14.456 0.908 1.00 . A A . 84 PHE HE1 1 1
18 27579 1 1 84 PHE HE2 H -3.340 -16.904 0.915 1.00 . A A . 84 PHE HE2 1 1
18 27580 1 1 84 PHE HZ H -0.991 -16.539 1.560 1.00 . A A . 84 PHE HZ 1 1
18 27581 1 1 84 PHE N N -3.930 -11.699 -3.421 1.00 . A A . 84 PHE N 1 1
18 27582 1 1 84 PHE O O -4.829 -14.630 -3.100 1.00 . A A . 84 PHE O 1 1
18 27583 1 1 85 ASP C C -4.342 -15.862 -5.779 1.00 . A A . 85 ASP C 1 1
18 27584 1 1 85 ASP CA C -3.155 -16.002 -4.831 1.00 . A A . 85 ASP CA 1 1
18 27585 1 1 85 ASP CB C -3.445 -17.080 -3.785 1.00 . A A . 85 ASP CB 1 1
18 27586 1 1 85 ASP CG C -2.189 -17.790 -3.321 1.00 . A A . 85 ASP CG 1 1
18 27587 1 1 85 ASP H H -1.995 -14.298 -4.348 1.00 . A A . 85 ASP H 1 1
18 27588 1 1 85 ASP HA H -2.286 -16.293 -5.402 1.00 . A A . 85 ASP HA 1 1
18 27589 1 1 85 ASP HB2 H -3.916 -16.623 -2.927 1.00 . A A . 85 ASP HB2 1 1
18 27590 1 1 85 ASP HB3 H -4.116 -17.813 -4.210 1.00 . A A . 85 ASP HB3 1 1
18 27591 1 1 85 ASP N N -2.858 -14.732 -4.179 1.00 . A A . 85 ASP N 1 1
18 27592 1 1 85 ASP O O -5.242 -16.702 -5.791 1.00 . A A . 85 ASP O 1 1
18 27593 1 1 85 ASP OD1 O -1.106 -17.169 -3.362 1.00 . A A . 85 ASP OD1 1 1
18 27594 1 1 85 ASP OD2 O -2.288 -18.967 -2.916 1.00 . A A . 85 ASP OD2 1 1
18 27595 1 1 86 ASP C C -6.719 -14.237 -6.797 1.00 . A A . 86 ASP C 1 1
18 27596 1 1 86 ASP CA C -5.413 -14.545 -7.522 1.00 . A A . 86 ASP CA 1 1
18 27597 1 1 86 ASP CB C -5.599 -15.752 -8.443 1.00 . A A . 86 ASP CB 1 1
18 27598 1 1 86 ASP CG C -4.288 -16.247 -9.021 1.00 . A A . 86 ASP CG 1 1
18 27599 1 1 86 ASP H H -3.591 -14.162 -6.514 1.00 . A A . 86 ASP H 1 1
18 27600 1 1 86 ASP HA H -5.137 -13.689 -8.118 1.00 . A A . 86 ASP HA 1 1
18 27601 1 1 86 ASP HB2 H -6.052 -16.558 -7.883 1.00 . A A . 86 ASP HB2 1 1
18 27602 1 1 86 ASP HB3 H -6.251 -15.477 -9.259 1.00 . A A . 86 ASP HB3 1 1
18 27603 1 1 86 ASP N N -4.337 -14.796 -6.570 1.00 . A A . 86 ASP N 1 1
18 27604 1 1 86 ASP O O -7.782 -14.734 -7.170 1.00 . A A . 86 ASP O 1 1
18 27605 1 1 86 ASP OD1 O -3.608 -17.048 -8.347 1.00 . A A . 86 ASP OD1 1 1
18 27606 1 1 86 ASP OD2 O -3.942 -15.833 -10.147 1.00 . A A . 86 ASP OD2 1 1
18 27607 1 1 87 LYS C C -7.609 -11.680 -4.316 1.00 . A A . 87 LYS C 1 1
18 27608 1 1 87 LYS CA C -7.807 -13.040 -4.977 1.00 . A A . 87 LYS CA 1 1
18 27609 1 1 87 LYS CB C -8.097 -14.099 -3.912 1.00 . A A . 87 LYS CB 1 1
18 27610 1 1 87 LYS CD C -8.578 -16.510 -3.395 1.00 . A A . 87 LYS CD 1 1
18 27611 1 1 87 LYS CE C -9.998 -16.559 -2.852 1.00 . A A . 87 LYS CE 1 1
18 27612 1 1 87 LYS CG C -8.436 -15.463 -4.488 1.00 . A A . 87 LYS CG 1 1
18 27613 1 1 87 LYS H H -5.757 -13.051 -5.507 1.00 . A A . 87 LYS H 1 1
18 27614 1 1 87 LYS HA H -8.647 -12.979 -5.652 1.00 . A A . 87 LYS HA 1 1
18 27615 1 1 87 LYS HB2 H -7.229 -14.204 -3.279 1.00 . A A . 87 LYS HB2 1 1
18 27616 1 1 87 LYS HB3 H -8.932 -13.768 -3.311 1.00 . A A . 87 LYS HB3 1 1
18 27617 1 1 87 LYS HD2 H -8.326 -17.478 -3.801 1.00 . A A . 87 LYS HD2 1 1
18 27618 1 1 87 LYS HD3 H -7.902 -16.269 -2.587 1.00 . A A . 87 LYS HD3 1 1
18 27619 1 1 87 LYS HE2 H -10.412 -15.563 -2.872 1.00 . A A . 87 LYS HE2 1 1
18 27620 1 1 87 LYS HE3 H -10.589 -17.206 -3.484 1.00 . A A . 87 LYS HE3 1 1
18 27621 1 1 87 LYS HG2 H -9.368 -15.395 -5.029 1.00 . A A . 87 LYS HG2 1 1
18 27622 1 1 87 LYS HG3 H -7.647 -15.765 -5.162 1.00 . A A . 87 LYS HG3 1 1
18 27623 1 1 87 LYS HZ1 H -10.147 -18.110 -1.460 1.00 . A A . 87 LYS HZ1 1 1
18 27624 1 1 87 LYS HZ2 H -10.845 -16.658 -0.945 1.00 . A A . 87 LYS HZ2 1 1
18 27625 1 1 87 LYS HZ3 H -9.162 -16.829 -0.957 1.00 . A A . 87 LYS HZ3 1 1
18 27626 1 1 87 LYS N N -6.633 -13.415 -5.756 1.00 . A A . 87 LYS N 1 1
18 27627 1 1 87 LYS NZ N -10.041 -17.075 -1.456 1.00 . A A . 87 LYS NZ 1 1
18 27628 1 1 87 LYS O O -6.668 -11.484 -3.546 1.00 . A A . 87 LYS O 1 1
18 27629 1 1 88 HIS C C -8.708 -9.428 -2.554 1.00 . A A . 88 HIS C 1 1
18 27630 1 1 88 HIS CA C -8.425 -9.401 -4.053 1.00 . A A . 88 HIS CA 1 1
18 27631 1 1 88 HIS CB C -9.416 -8.471 -4.754 1.00 . A A . 88 HIS CB 1 1
18 27632 1 1 88 HIS CD2 C -8.257 -8.049 -7.036 1.00 . A A . 88 HIS CD2 1 1
18 27633 1 1 88 HIS CE1 C -8.120 -5.863 -6.926 1.00 . A A . 88 HIS CE1 1 1
18 27634 1 1 88 HIS CG C -8.803 -7.665 -5.858 1.00 . A A . 88 HIS CG 1 1
18 27635 1 1 88 HIS H H -9.228 -10.959 -5.241 1.00 . A A . 88 HIS H 1 1
18 27636 1 1 88 HIS HA H -7.423 -9.030 -4.211 1.00 . A A . 88 HIS HA 1 1
18 27637 1 1 88 HIS HB2 H -10.214 -9.061 -5.179 1.00 . A A . 88 HIS HB2 1 1
18 27638 1 1 88 HIS HB3 H -9.829 -7.784 -4.030 1.00 . A A . 88 HIS HB3 1 1
18 27639 1 1 88 HIS HD1 H -9.010 -5.714 -5.090 1.00 . A A . 88 HIS HD1 1 1
18 27640 1 1 88 HIS HD2 H -8.166 -9.062 -7.402 1.00 . A A . 88 HIS HD2 1 1
18 27641 1 1 88 HIS HE1 H -7.909 -4.833 -7.172 1.00 . A A . 88 HIS HE1 1 1
18 27642 1 1 88 HIS HE2 H -7.485 -6.869 -8.593 1.00 . A A . 88 HIS HE2 1 1
18 27643 1 1 88 HIS N N -8.501 -10.743 -4.620 1.00 . A A . 88 HIS N 1 1
18 27644 1 1 88 HIS ND1 N -8.701 -6.291 -5.819 1.00 . A A . 88 HIS ND1 1 1
18 27645 1 1 88 HIS NE2 N -7.840 -6.910 -7.681 1.00 . A A . 88 HIS NE2 1 1
18 27646 1 1 88 HIS O O -9.669 -10.053 -2.106 1.00 . A A . 88 HIS O 1 1
18 27647 1 1 89 ILE C C -9.184 -7.785 0.054 1.00 . A A . 89 ILE C 1 1
18 27648 1 1 89 ILE CA C -8.024 -8.693 -0.338 1.00 . A A . 89 ILE CA 1 1
18 27649 1 1 89 ILE CB C -6.741 -8.195 0.352 1.00 . A A . 89 ILE CB 1 1
18 27650 1 1 89 ILE CD1 C -5.644 -6.004 1.043 1.00 . A A . 89 ILE CD1 1 1
18 27651 1 1 89 ILE CG1 C -6.497 -6.721 0.020 1.00 . A A . 89 ILE CG1 1 1
18 27652 1 1 89 ILE CG2 C -5.550 -9.043 -0.068 1.00 . A A . 89 ILE CG2 1 1
18 27653 1 1 89 ILE H H -7.117 -8.269 -2.202 1.00 . A A . 89 ILE H 1 1
18 27654 1 1 89 ILE HA H -8.231 -9.695 0.012 1.00 . A A . 89 ILE HA 1 1
18 27655 1 1 89 ILE HB H -6.868 -8.299 1.419 1.00 . A A . 89 ILE HB 1 1
18 27656 1 1 89 ILE HD11 H -4.911 -5.393 0.537 1.00 . A A . 89 ILE HD11 1 1
18 27657 1 1 89 ILE HD12 H -6.272 -5.378 1.660 1.00 . A A . 89 ILE HD12 1 1
18 27658 1 1 89 ILE HD13 H -5.140 -6.731 1.664 1.00 . A A . 89 ILE HD13 1 1
18 27659 1 1 89 ILE HG12 H -5.997 -6.652 -0.934 1.00 . A A . 89 ILE HG12 1 1
18 27660 1 1 89 ILE HG13 H -7.447 -6.211 -0.038 1.00 . A A . 89 ILE HG13 1 1
18 27661 1 1 89 ILE HG21 H -5.062 -9.438 0.810 1.00 . A A . 89 ILE HG21 1 1
18 27662 1 1 89 ILE HG22 H -5.890 -9.859 -0.688 1.00 . A A . 89 ILE HG22 1 1
18 27663 1 1 89 ILE HG23 H -4.852 -8.434 -0.624 1.00 . A A . 89 ILE HG23 1 1
18 27664 1 1 89 ILE N N -7.864 -8.747 -1.786 1.00 . A A . 89 ILE N 1 1
18 27665 1 1 89 ILE O O -9.543 -6.850 -0.663 1.00 . A A . 89 ILE O 1 1
18 27666 1 1 90 PRO C C -10.497 -5.880 2.172 1.00 . A A . 90 PRO C 1 1
18 27667 1 1 90 PRO CA C -10.914 -7.280 1.735 1.00 . A A . 90 PRO CA 1 1
18 27668 1 1 90 PRO CB C -11.391 -8.096 2.939 1.00 . A A . 90 PRO CB 1 1
18 27669 1 1 90 PRO CD C -9.412 -9.162 2.125 1.00 . A A . 90 PRO CD 1 1
18 27670 1 1 90 PRO CG C -10.191 -8.863 3.376 1.00 . A A . 90 PRO CG 1 1
18 27671 1 1 90 PRO HA H -11.711 -7.207 1.009 1.00 . A A . 90 PRO HA 1 1
18 27672 1 1 90 PRO HB2 H -11.739 -7.428 3.714 1.00 . A A . 90 PRO HB2 1 1
18 27673 1 1 90 PRO HB3 H -12.192 -8.755 2.637 1.00 . A A . 90 PRO HB3 1 1
18 27674 1 1 90 PRO HD2 H -8.352 -9.149 2.329 1.00 . A A . 90 PRO HD2 1 1
18 27675 1 1 90 PRO HD3 H -9.708 -10.116 1.715 1.00 . A A . 90 PRO HD3 1 1
18 27676 1 1 90 PRO HG2 H -9.600 -8.266 4.053 1.00 . A A . 90 PRO HG2 1 1
18 27677 1 1 90 PRO HG3 H -10.498 -9.782 3.854 1.00 . A A . 90 PRO HG3 1 1
18 27678 1 1 90 PRO N N -9.786 -8.063 1.220 1.00 . A A . 90 PRO N 1 1
18 27679 1 1 90 PRO O O -10.169 -5.655 3.336 1.00 . A A . 90 PRO O 1 1
18 27680 1 1 91 GLY C C -9.391 -2.908 0.396 1.00 . A A . 91 GLY C 1 1
18 27681 1 1 91 GLY CA C -10.132 -3.576 1.537 1.00 . A A . 91 GLY CA 1 1
18 27682 1 1 91 GLY H H -10.781 -5.180 0.318 1.00 . A A . 91 GLY H 1 1
18 27683 1 1 91 GLY HA2 H -11.024 -3.007 1.756 1.00 . A A . 91 GLY HA2 1 1
18 27684 1 1 91 GLY HA3 H -9.496 -3.579 2.411 1.00 . A A . 91 GLY HA3 1 1
18 27685 1 1 91 GLY N N -10.511 -4.942 1.229 1.00 . A A . 91 GLY N 1 1
18 27686 1 1 91 GLY O O -9.181 -1.695 0.409 1.00 . A A . 91 GLY O 1 1
18 27687 1 1 92 SER C C -9.139 -3.207 -2.996 1.00 . A A . 92 SER C 1 1
18 27688 1 1 92 SER CA C -8.266 -3.181 -1.745 1.00 . A A . 92 SER CA 1 1
18 27689 1 1 92 SER CB C -6.992 -3.995 -1.982 1.00 . A A . 92 SER CB 1 1
18 27690 1 1 92 SER H H -9.191 -4.660 -0.546 1.00 . A A . 92 SER H 1 1
18 27691 1 1 92 SER HA H -7.995 -2.158 -1.531 1.00 . A A . 92 SER HA 1 1
18 27692 1 1 92 SER HB2 H -6.165 -3.518 -1.479 1.00 . A A . 92 SER HB2 1 1
18 27693 1 1 92 SER HB3 H -7.127 -4.991 -1.587 1.00 . A A . 92 SER HB3 1 1
18 27694 1 1 92 SER HG H -7.377 -4.601 -3.804 1.00 . A A . 92 SER HG 1 1
18 27695 1 1 92 SER N N -8.993 -3.701 -0.593 1.00 . A A . 92 SER N 1 1
18 27696 1 1 92 SER O O -10.078 -3.995 -3.113 1.00 . A A . 92 SER O 1 1
18 27697 1 1 92 SER OG O -6.696 -4.087 -3.364 1.00 . A A . 92 SER OG 1 1
18 27698 1 1 93 PRO C C -7.982 -0.300 -2.785 1.00 . A A . 93 PRO C 1 1
18 27699 1 1 93 PRO CA C -7.710 -1.379 -3.827 1.00 . A A . 93 PRO CA 1 1
18 27700 1 1 93 PRO CB C -7.607 -0.761 -5.223 1.00 . A A . 93 PRO CB 1 1
18 27701 1 1 93 PRO CD C -9.533 -2.177 -5.238 1.00 . A A . 93 PRO CD 1 1
18 27702 1 1 93 PRO CG C -8.973 -0.900 -5.801 1.00 . A A . 93 PRO CG 1 1
18 27703 1 1 93 PRO HA H -6.787 -1.886 -3.586 1.00 . A A . 93 PRO HA 1 1
18 27704 1 1 93 PRO HB2 H -7.317 0.277 -5.139 1.00 . A A . 93 PRO HB2 1 1
18 27705 1 1 93 PRO HB3 H -6.875 -1.299 -5.806 1.00 . A A . 93 PRO HB3 1 1
18 27706 1 1 93 PRO HD2 H -10.597 -2.086 -5.082 1.00 . A A . 93 PRO HD2 1 1
18 27707 1 1 93 PRO HD3 H -9.314 -3.007 -5.894 1.00 . A A . 93 PRO HD3 1 1
18 27708 1 1 93 PRO HG2 H -9.584 -0.061 -5.506 1.00 . A A . 93 PRO HG2 1 1
18 27709 1 1 93 PRO HG3 H -8.911 -0.961 -6.878 1.00 . A A . 93 PRO HG3 1 1
18 27710 1 1 93 PRO N N -8.825 -2.323 -3.955 1.00 . A A . 93 PRO N 1 1
18 27711 1 1 93 PRO O O -9.097 0.213 -2.683 1.00 . A A . 93 PRO O 1 1
18 27712 1 1 94 PHE C C -6.904 2.458 -1.564 1.00 . A A . 94 PHE C 1 1
18 27713 1 1 94 PHE CA C -7.085 1.061 -0.977 1.00 . A A . 94 PHE CA 1 1
18 27714 1 1 94 PHE CB C -6.057 0.825 0.132 1.00 . A A . 94 PHE CB 1 1
18 27715 1 1 94 PHE CD1 C -7.356 -0.279 1.973 1.00 . A A . 94 PHE CD1 1 1
18 27716 1 1 94 PHE CD2 C -5.689 -1.554 0.842 1.00 . A A . 94 PHE CD2 1 1
18 27717 1 1 94 PHE CE1 C -7.649 -1.367 2.774 1.00 . A A . 94 PHE CE1 1 1
18 27718 1 1 94 PHE CE2 C -5.977 -2.645 1.639 1.00 . A A . 94 PHE CE2 1 1
18 27719 1 1 94 PHE CG C -6.373 -0.359 1.000 1.00 . A A . 94 PHE CG 1 1
18 27720 1 1 94 PHE CZ C -6.959 -2.552 2.606 1.00 . A A . 94 PHE CZ 1 1
18 27721 1 1 94 PHE H H -6.092 -0.402 -2.141 1.00 . A A . 94 PHE H 1 1
18 27722 1 1 94 PHE HA H -8.076 0.985 -0.559 1.00 . A A . 94 PHE HA 1 1
18 27723 1 1 94 PHE HB2 H -5.088 0.659 -0.315 1.00 . A A . 94 PHE HB2 1 1
18 27724 1 1 94 PHE HB3 H -6.013 1.699 0.764 1.00 . A A . 94 PHE HB3 1 1
18 27725 1 1 94 PHE HD1 H -7.897 0.647 2.105 1.00 . A A . 94 PHE HD1 1 1
18 27726 1 1 94 PHE HD2 H -4.920 -1.628 0.086 1.00 . A A . 94 PHE HD2 1 1
18 27727 1 1 94 PHE HE1 H -8.417 -1.291 3.528 1.00 . A A . 94 PHE HE1 1 1
18 27728 1 1 94 PHE HE2 H -5.436 -3.570 1.505 1.00 . A A . 94 PHE HE2 1 1
18 27729 1 1 94 PHE HZ H -7.186 -3.403 3.230 1.00 . A A . 94 PHE HZ 1 1
18 27730 1 1 94 PHE N N -6.956 0.042 -2.012 1.00 . A A . 94 PHE N 1 1
18 27731 1 1 94 PHE O O -5.783 2.895 -1.824 1.00 . A A . 94 PHE O 1 1
18 27732 1 1 95 THR C C -7.358 5.487 -1.346 1.00 . A A . 95 THR C 1 1
18 27733 1 1 95 THR CA C -7.984 4.502 -2.327 1.00 . A A . 95 THR CA 1 1
18 27734 1 1 95 THR CB C -9.396 4.991 -2.698 1.00 . A A . 95 THR CB 1 1
18 27735 1 1 95 THR CG2 C -9.338 6.359 -3.362 1.00 . A A . 95 THR CG2 1 1
18 27736 1 1 95 THR H H -8.881 2.753 -1.541 1.00 . A A . 95 THR H 1 1
18 27737 1 1 95 THR HA H -7.386 4.476 -3.226 1.00 . A A . 95 THR HA 1 1
18 27738 1 1 95 THR HB H -9.983 5.071 -1.794 1.00 . A A . 95 THR HB 1 1
18 27739 1 1 95 THR HG1 H -10.975 4.180 -3.558 1.00 . A A . 95 THR HG1 1 1
18 27740 1 1 95 THR HG21 H -9.857 6.323 -4.308 1.00 . A A . 95 THR HG21 1 1
18 27741 1 1 95 THR HG22 H -8.307 6.635 -3.526 1.00 . A A . 95 THR HG22 1 1
18 27742 1 1 95 THR HG23 H -9.808 7.090 -2.721 1.00 . A A . 95 THR HG23 1 1
18 27743 1 1 95 THR N N -8.017 3.156 -1.770 1.00 . A A . 95 THR N 1 1
18 27744 1 1 95 THR O O -8.017 5.957 -0.419 1.00 . A A . 95 THR O 1 1
18 27745 1 1 95 THR OG1 O -10.023 4.054 -3.581 1.00 . A A . 95 THR OG1 1 1
18 27746 1 1 96 ALA C C -5.355 8.131 -1.292 1.00 . A A . 96 ALA C 1 1
18 27747 1 1 96 ALA CA C -5.370 6.729 -0.693 1.00 . A A . 96 ALA CA 1 1
18 27748 1 1 96 ALA CB C -3.949 6.241 -0.450 1.00 . A A . 96 ALA CB 1 1
18 27749 1 1 96 ALA H H -5.612 5.389 -2.313 1.00 . A A . 96 ALA H 1 1
18 27750 1 1 96 ALA HA H -5.881 6.760 0.258 1.00 . A A . 96 ALA HA 1 1
18 27751 1 1 96 ALA HB1 H -3.959 5.173 -0.286 1.00 . A A . 96 ALA HB1 1 1
18 27752 1 1 96 ALA HB2 H -3.338 6.468 -1.311 1.00 . A A . 96 ALA HB2 1 1
18 27753 1 1 96 ALA HB3 H -3.544 6.735 0.420 1.00 . A A . 96 ALA HB3 1 1
18 27754 1 1 96 ALA N N -6.083 5.797 -1.557 1.00 . A A . 96 ALA N 1 1
18 27755 1 1 96 ALA O O -5.097 8.306 -2.484 1.00 . A A . 96 ALA O 1 1
18 27756 1 1 97 LYS C C -4.275 11.156 -0.749 1.00 . A A . 97 LYS C 1 1
18 27757 1 1 97 LYS CA C -5.651 10.516 -0.906 1.00 . A A . 97 LYS CA 1 1
18 27758 1 1 97 LYS CB C -6.690 11.314 -0.115 1.00 . A A . 97 LYS CB 1 1
18 27759 1 1 97 LYS CD C -7.844 13.539 0.048 1.00 . A A . 97 LYS CD 1 1
18 27760 1 1 97 LYS CE C -9.296 13.248 0.394 1.00 . A A . 97 LYS CE 1 1
18 27761 1 1 97 LYS CG C -7.273 12.486 -0.886 1.00 . A A . 97 LYS CG 1 1
18 27762 1 1 97 LYS H H -5.830 8.926 0.480 1.00 . A A . 97 LYS H 1 1
18 27763 1 1 97 LYS HA H -5.922 10.525 -1.951 1.00 . A A . 97 LYS HA 1 1
18 27764 1 1 97 LYS HB2 H -7.498 10.655 0.162 1.00 . A A . 97 LYS HB2 1 1
18 27765 1 1 97 LYS HB3 H -6.225 11.697 0.783 1.00 . A A . 97 LYS HB3 1 1
18 27766 1 1 97 LYS HD2 H -7.265 13.553 0.959 1.00 . A A . 97 LYS HD2 1 1
18 27767 1 1 97 LYS HD3 H -7.785 14.505 -0.433 1.00 . A A . 97 LYS HD3 1 1
18 27768 1 1 97 LYS HE2 H -9.382 12.213 0.688 1.00 . A A . 97 LYS HE2 1 1
18 27769 1 1 97 LYS HE3 H -9.590 13.881 1.219 1.00 . A A . 97 LYS HE3 1 1
18 27770 1 1 97 LYS HG2 H -6.494 12.935 -1.484 1.00 . A A . 97 LYS HG2 1 1
18 27771 1 1 97 LYS HG3 H -8.061 12.124 -1.531 1.00 . A A . 97 LYS HG3 1 1
18 27772 1 1 97 LYS HZ1 H -10.723 12.635 -1.002 1.00 . A A . 97 LYS HZ1 1 1
18 27773 1 1 97 LYS HZ2 H -9.652 13.806 -1.587 1.00 . A A . 97 LYS HZ2 1 1
18 27774 1 1 97 LYS HZ3 H -10.887 14.248 -0.519 1.00 . A A . 97 LYS HZ3 1 1
18 27775 1 1 97 LYS N N -5.633 9.128 -0.459 1.00 . A A . 97 LYS N 1 1
18 27776 1 1 97 LYS NZ N -10.203 13.502 -0.759 1.00 . A A . 97 LYS NZ 1 1
18 27777 1 1 97 LYS O O -3.751 11.259 0.360 1.00 . A A . 97 LYS O 1 1
18 27778 1 1 98 ILE C C -2.475 13.685 -2.256 1.00 . A A . 98 ILE C 1 1
18 27779 1 1 98 ILE CA C -2.383 12.217 -1.851 1.00 . A A . 98 ILE CA 1 1
18 27780 1 1 98 ILE CB C -1.401 11.497 -2.793 1.00 . A A . 98 ILE CB 1 1
18 27781 1 1 98 ILE CD1 C -0.552 9.875 -1.024 1.00 . A A . 98 ILE CD1 1 1
18 27782 1 1 98 ILE CG1 C -1.229 10.037 -2.367 1.00 . A A . 98 ILE CG1 1 1
18 27783 1 1 98 ILE CG2 C -0.058 12.212 -2.805 1.00 . A A . 98 ILE CG2 1 1
18 27784 1 1 98 ILE H H -4.164 11.475 -2.719 1.00 . A A . 98 ILE H 1 1
18 27785 1 1 98 ILE HA H -1.996 12.156 -0.844 1.00 . A A . 98 ILE HA 1 1
18 27786 1 1 98 ILE HB H -1.807 11.527 -3.792 1.00 . A A . 98 ILE HB 1 1
18 27787 1 1 98 ILE HD11 H -0.480 10.837 -0.538 1.00 . A A . 98 ILE HD11 1 1
18 27788 1 1 98 ILE HD12 H -1.129 9.203 -0.408 1.00 . A A . 98 ILE HD12 1 1
18 27789 1 1 98 ILE HD13 H 0.440 9.470 -1.167 1.00 . A A . 98 ILE HD13 1 1
18 27790 1 1 98 ILE HG12 H -2.199 9.570 -2.306 1.00 . A A . 98 ILE HG12 1 1
18 27791 1 1 98 ILE HG13 H -0.632 9.523 -3.105 1.00 . A A . 98 ILE HG13 1 1
18 27792 1 1 98 ILE HG21 H -0.219 13.279 -2.850 1.00 . A A . 98 ILE HG21 1 1
18 27793 1 1 98 ILE HG22 H 0.487 11.969 -1.906 1.00 . A A . 98 ILE HG22 1 1
18 27794 1 1 98 ILE HG23 H 0.510 11.897 -3.667 1.00 . A A . 98 ILE HG23 1 1
18 27795 1 1 98 ILE N N -3.697 11.585 -1.866 1.00 . A A . 98 ILE N 1 1
18 27796 1 1 98 ILE O O -2.864 14.008 -3.378 1.00 . A A . 98 ILE O 1 1
18 27797 1 1 99 THR C C -0.799 16.513 -2.078 1.00 . A A . 99 THR C 1 1
18 27798 1 1 99 THR CA C -2.151 16.005 -1.594 1.00 . A A . 99 THR CA 1 1
18 27799 1 1 99 THR CB C -2.563 16.793 -0.337 1.00 . A A . 99 THR CB 1 1
18 27800 1 1 99 THR CG2 C -4.003 16.485 0.048 1.00 . A A . 99 THR CG2 1 1
18 27801 1 1 99 THR H H -1.810 14.252 -0.458 1.00 . A A . 99 THR H 1 1
18 27802 1 1 99 THR HA H -2.889 16.183 -2.363 1.00 . A A . 99 THR HA 1 1
18 27803 1 1 99 THR HB H -2.481 17.849 -0.549 1.00 . A A . 99 THR HB 1 1
18 27804 1 1 99 THR HG1 H -1.119 15.740 0.498 1.00 . A A . 99 THR HG1 1 1
18 27805 1 1 99 THR HG21 H -4.048 15.518 0.528 1.00 . A A . 99 THR HG21 1 1
18 27806 1 1 99 THR HG22 H -4.618 16.476 -0.840 1.00 . A A . 99 THR HG22 1 1
18 27807 1 1 99 THR HG23 H -4.363 17.241 0.728 1.00 . A A . 99 THR HG23 1 1
18 27808 1 1 99 THR N N -2.111 14.571 -1.334 1.00 . A A . 99 THR N 1 1
18 27809 1 1 99 THR O O 0.247 15.997 -1.686 1.00 . A A . 99 THR O 1 1
18 27810 1 1 99 THR OG1 O -1.693 16.467 0.753 1.00 . A A . 99 THR OG1 1 1
18 27811 1 1 100 GLY C C 0.541 19.573 -3.156 1.00 . A A . 100 GLY C 1 1
18 27812 1 1 100 GLY CA C 0.406 18.093 -3.457 1.00 . A A . 100 GLY CA 1 1
18 27813 1 1 100 GLY H H -1.689 17.903 -3.212 1.00 . A A . 100 GLY H 1 1
18 27814 1 1 100 GLY HA2 H 1.242 17.570 -3.019 1.00 . A A . 100 GLY HA2 1 1
18 27815 1 1 100 GLY HA3 H 0.426 17.952 -4.528 1.00 . A A . 100 GLY HA3 1 1
18 27816 1 1 100 GLY N N -0.825 17.531 -2.934 1.00 . A A . 100 GLY N 1 1
18 27817 1 1 100 GLY O O -0.274 20.381 -3.601 1.00 . A A . 100 GLY O 1 1
18 27818 1 1 101 ASP C C 3.229 21.744 -2.415 1.00 . A A . 101 ASP C 1 1
18 27819 1 1 101 ASP CA C 1.812 21.322 -2.039 1.00 . A A . 101 ASP CA 1 1
18 27820 1 1 101 ASP CB C 1.585 21.529 -0.541 1.00 . A A . 101 ASP CB 1 1
18 27821 1 1 101 ASP CG C 0.304 20.881 -0.054 1.00 . A A . 101 ASP CG 1 1
18 27822 1 1 101 ASP H H 2.189 19.239 -2.075 1.00 . A A . 101 ASP H 1 1
18 27823 1 1 101 ASP HA H 1.111 21.932 -2.588 1.00 . A A . 101 ASP HA 1 1
18 27824 1 1 101 ASP HB2 H 2.413 21.101 0.005 1.00 . A A . 101 ASP HB2 1 1
18 27825 1 1 101 ASP HB3 H 1.533 22.588 -0.334 1.00 . A A . 101 ASP HB3 1 1
18 27826 1 1 101 ASP N N 1.573 19.929 -2.399 1.00 . A A . 101 ASP N 1 1
18 27827 1 1 101 ASP O O 4.129 20.911 -2.518 1.00 . A A . 101 ASP O 1 1
18 27828 1 1 101 ASP OD1 O 0.282 19.640 0.082 1.00 . A A . 101 ASP OD1 1 1
18 27829 1 1 101 ASP OD2 O -0.677 21.615 0.190 1.00 . A A . 101 ASP OD2 1 1
18 27830 1 1 102 ASP C C 5.775 23.205 -1.940 1.00 . A A . 102 ASP C 1 1
18 27831 1 1 102 ASP CA C 4.726 23.577 -2.983 1.00 . A A . 102 ASP CA 1 1
18 27832 1 1 102 ASP CB C 4.656 25.098 -3.133 1.00 . A A . 102 ASP CB 1 1
18 27833 1 1 102 ASP CG C 5.973 25.696 -3.586 1.00 . A A . 102 ASP CG 1 1
18 27834 1 1 102 ASP H H 2.661 23.658 -2.521 1.00 . A A . 102 ASP H 1 1
18 27835 1 1 102 ASP HA H 5.009 23.144 -3.930 1.00 . A A . 102 ASP HA 1 1
18 27836 1 1 102 ASP HB2 H 3.899 25.346 -3.864 1.00 . A A . 102 ASP HB2 1 1
18 27837 1 1 102 ASP HB3 H 4.389 25.535 -2.182 1.00 . A A . 102 ASP HB3 1 1
18 27838 1 1 102 ASP N N 3.419 23.043 -2.618 1.00 . A A . 102 ASP N 1 1
18 27839 1 1 102 ASP O O 5.591 23.445 -0.747 1.00 . A A . 102 ASP O 1 1
18 27840 1 1 102 ASP OD1 O 6.239 25.692 -4.806 1.00 . A A . 102 ASP OD1 1 1
18 27841 1 1 102 ASP OD2 O 6.740 26.168 -2.719 1.00 . A A . 102 ASP OD2 1 1
18 27842 1 1 103 SER C C 8.938 23.348 -1.282 1.00 . A A . 103 SER C 1 1
18 27843 1 1 103 SER CA C 7.952 22.205 -1.505 1.00 . A A . 103 SER CA 1 1
18 27844 1 1 103 SER CB C 8.683 20.990 -2.078 1.00 . A A . 103 SER CB 1 1
18 27845 1 1 103 SER H H 6.963 22.451 -3.361 1.00 . A A . 103 SER H 1 1
18 27846 1 1 103 SER HA H 7.511 21.936 -0.557 1.00 . A A . 103 SER HA 1 1
18 27847 1 1 103 SER HB2 H 8.781 21.103 -3.147 1.00 . A A . 103 SER HB2 1 1
18 27848 1 1 103 SER HB3 H 9.664 20.920 -1.631 1.00 . A A . 103 SER HB3 1 1
18 27849 1 1 103 SER HG H 7.031 19.949 -1.918 1.00 . A A . 103 SER HG 1 1
18 27850 1 1 103 SER N N 6.875 22.616 -2.399 1.00 . A A . 103 SER N 1 1
18 27851 1 1 103 SER O O 9.740 23.669 -2.158 1.00 . A A . 103 SER O 1 1
18 27852 1 1 103 SER OG O 7.972 19.794 -1.808 1.00 . A A . 103 SER OG 1 1
18 27853 1 1 104 MET C C 10.470 24.803 1.560 1.00 . A A . 104 MET C 1 1
18 27854 1 1 104 MET CA C 9.758 25.064 0.236 1.00 . A A . 104 MET CA 1 1
18 27855 1 1 104 MET CB C 8.969 26.372 0.318 1.00 . A A . 104 MET CB 1 1
18 27856 1 1 104 MET CE C 9.887 30.382 0.352 1.00 . A A . 104 MET CE 1 1
18 27857 1 1 104 MET CG C 9.849 27.611 0.355 1.00 . A A . 104 MET CG 1 1
18 27858 1 1 104 MET H H 8.209 23.657 0.555 1.00 . A A . 104 MET H 1 1
18 27859 1 1 104 MET HA H 10.497 25.148 -0.546 1.00 . A A . 104 MET HA 1 1
18 27860 1 1 104 MET HB2 H 8.322 26.442 -0.544 1.00 . A A . 104 MET HB2 1 1
18 27861 1 1 104 MET HB3 H 8.365 26.360 1.212 1.00 . A A . 104 MET HB3 1 1
18 27862 1 1 104 MET HE1 H 10.548 30.853 1.063 1.00 . A A . 104 MET HE1 1 1
18 27863 1 1 104 MET HE2 H 10.461 30.013 -0.485 1.00 . A A . 104 MET HE2 1 1
18 27864 1 1 104 MET HE3 H 9.162 31.103 0.002 1.00 . A A . 104 MET HE3 1 1
18 27865 1 1 104 MET HG2 H 10.749 27.381 0.906 1.00 . A A . 104 MET HG2 1 1
18 27866 1 1 104 MET HG3 H 10.109 27.882 -0.658 1.00 . A A . 104 MET HG3 1 1
18 27867 1 1 104 MET N N 8.871 23.958 -0.103 1.00 . A A . 104 MET N 1 1
18 27868 1 1 104 MET O O 9.848 24.810 2.622 1.00 . A A . 104 MET O 1 1
18 27869 1 1 104 MET SD S 9.037 29.017 1.140 1.00 . A A . 104 MET SD 1 1
18 27870 1 1 105 ARG C C 13.453 25.507 3.024 1.00 . A A . 105 ARG C 1 1
18 27871 1 1 105 ARG CA C 12.573 24.308 2.681 1.00 . A A . 105 ARG CA 1 1
18 27872 1 1 105 ARG CB C 13.442 23.066 2.475 1.00 . A A . 105 ARG CB 1 1
18 27873 1 1 105 ARG CD C 14.378 21.032 3.616 1.00 . A A . 105 ARG CD 1 1
18 27874 1 1 105 ARG CG C 14.011 22.500 3.765 1.00 . A A . 105 ARG CG 1 1
18 27875 1 1 105 ARG CZ C 13.148 18.921 3.346 1.00 . A A . 105 ARG CZ 1 1
18 27876 1 1 105 ARG H H 12.217 24.581 0.612 1.00 . A A . 105 ARG H 1 1
18 27877 1 1 105 ARG HA H 11.893 24.130 3.500 1.00 . A A . 105 ARG HA 1 1
18 27878 1 1 105 ARG HB2 H 12.846 22.299 2.003 1.00 . A A . 105 ARG HB2 1 1
18 27879 1 1 105 ARG HB3 H 14.265 23.322 1.825 1.00 . A A . 105 ARG HB3 1 1
18 27880 1 1 105 ARG HD2 H 14.764 20.871 2.620 1.00 . A A . 105 ARG HD2 1 1
18 27881 1 1 105 ARG HD3 H 15.140 20.790 4.341 1.00 . A A . 105 ARG HD3 1 1
18 27882 1 1 105 ARG HE H 12.479 20.509 4.349 1.00 . A A . 105 ARG HE 1 1
18 27883 1 1 105 ARG HG2 H 14.899 23.056 4.031 1.00 . A A . 105 ARG HG2 1 1
18 27884 1 1 105 ARG HG3 H 13.274 22.601 4.547 1.00 . A A . 105 ARG HG3 1 1
18 27885 1 1 105 ARG HH11 H 14.962 18.968 2.456 1.00 . A A . 105 ARG HH11 1 1
18 27886 1 1 105 ARG HH12 H 14.084 17.485 2.274 1.00 . A A . 105 ARG HH12 1 1
18 27887 1 1 105 ARG HH21 H 11.314 18.562 4.116 1.00 . A A . 105 ARG HH21 1 1
18 27888 1 1 105 ARG HH22 H 12.010 17.256 3.217 1.00 . A A . 105 ARG HH22 1 1
18 27889 1 1 105 ARG N N 11.777 24.573 1.488 1.00 . A A . 105 ARG N 1 1
18 27890 1 1 105 ARG NE N 13.228 20.157 3.825 1.00 . A A . 105 ARG NE 1 1
18 27891 1 1 105 ARG NH1 N 14.146 18.417 2.633 1.00 . A A . 105 ARG NH1 1 1
18 27892 1 1 105 ARG NH2 N 12.069 18.185 3.579 1.00 . A A . 105 ARG NH2 1 1
18 27893 1 1 105 ARG O O 13.784 26.315 2.157 1.00 . A A . 105 ARG O 1 1
18 27894 1 1 106 SER C C 15.219 26.434 6.147 1.00 . A A . 106 SER C 1 1
18 27895 1 1 106 SER CA C 14.666 26.716 4.754 1.00 . A A . 106 SER CA 1 1
18 27896 1 1 106 SER CB C 13.869 28.021 4.763 1.00 . A A . 106 SER CB 1 1
18 27897 1 1 106 SER H H 13.532 24.938 4.939 1.00 . A A . 106 SER H 1 1
18 27898 1 1 106 SER HA H 15.492 26.814 4.065 1.00 . A A . 106 SER HA 1 1
18 27899 1 1 106 SER HB2 H 13.197 28.036 3.919 1.00 . A A . 106 SER HB2 1 1
18 27900 1 1 106 SER HB3 H 13.298 28.084 5.679 1.00 . A A . 106 SER HB3 1 1
18 27901 1 1 106 SER HG H 14.321 29.892 5.128 1.00 . A A . 106 SER HG 1 1
18 27902 1 1 106 SER N N 13.828 25.614 4.295 1.00 . A A . 106 SER N 1 1
18 27903 1 1 106 SER O O 14.683 25.607 6.884 1.00 . A A . 106 SER O 1 1
18 27904 1 1 106 SER OG O 14.728 29.145 4.684 1.00 . A A . 106 SER OG 1 1
18 27905 1 1 107 GLY C C 18.299 27.529 7.886 1.00 . A A . 107 GLY C 1 1
18 27906 1 1 107 GLY CA C 16.905 26.939 7.805 1.00 . A A . 107 GLY CA 1 1
18 27907 1 1 107 GLY H H 16.681 27.774 5.873 1.00 . A A . 107 GLY H 1 1
18 27908 1 1 107 GLY HA2 H 16.283 27.409 8.553 1.00 . A A . 107 GLY HA2 1 1
18 27909 1 1 107 GLY HA3 H 16.962 25.881 8.013 1.00 . A A . 107 GLY HA3 1 1
18 27910 1 1 107 GLY N N 16.296 27.128 6.502 1.00 . A A . 107 GLY N 1 1
18 27911 1 1 107 GLY O O 19.072 27.482 6.928 1.00 . A A . 107 GLY O 1 1
18 27912 1 1 108 PRO C C 21.069 27.681 9.349 1.00 . A A . 108 PRO C 1 1
18 27913 1 1 108 PRO CA C 19.949 28.714 9.279 1.00 . A A . 108 PRO CA 1 1
18 27914 1 1 108 PRO CB C 19.783 29.413 10.631 1.00 . A A . 108 PRO CB 1 1
18 27915 1 1 108 PRO CD C 17.767 28.192 10.234 1.00 . A A . 108 PRO CD 1 1
18 27916 1 1 108 PRO CG C 18.700 28.656 11.318 1.00 . A A . 108 PRO CG 1 1
18 27917 1 1 108 PRO HA H 20.183 29.446 8.520 1.00 . A A . 108 PRO HA 1 1
18 27918 1 1 108 PRO HB2 H 20.712 29.364 11.181 1.00 . A A . 108 PRO HB2 1 1
18 27919 1 1 108 PRO HB3 H 19.505 30.445 10.474 1.00 . A A . 108 PRO HB3 1 1
18 27920 1 1 108 PRO HD2 H 17.351 27.227 10.483 1.00 . A A . 108 PRO HD2 1 1
18 27921 1 1 108 PRO HD3 H 16.980 28.915 10.078 1.00 . A A . 108 PRO HD3 1 1
18 27922 1 1 108 PRO HG2 H 19.118 27.810 11.841 1.00 . A A . 108 PRO HG2 1 1
18 27923 1 1 108 PRO HG3 H 18.180 29.305 12.008 1.00 . A A . 108 PRO HG3 1 1
18 27924 1 1 108 PRO N N 18.638 28.101 9.051 1.00 . A A . 108 PRO N 1 1
18 27925 1 1 108 PRO O O 22.107 27.832 8.705 1.00 . A A . 108 PRO O 1 1
18 27926 1 1 109 SER C C 21.675 24.508 9.211 1.00 . A A . 109 SER C 1 1
18 27927 1 1 109 SER CA C 21.843 25.573 10.290 1.00 . A A . 109 SER CA 1 1
18 27928 1 1 109 SER CB C 21.725 24.935 11.675 1.00 . A A . 109 SER CB 1 1
18 27929 1 1 109 SER H H 20.003 26.567 10.622 1.00 . A A . 109 SER H 1 1
18 27930 1 1 109 SER HA H 22.821 26.020 10.190 1.00 . A A . 109 SER HA 1 1
18 27931 1 1 109 SER HB2 H 21.814 25.701 12.430 1.00 . A A . 109 SER HB2 1 1
18 27932 1 1 109 SER HB3 H 20.764 24.450 11.765 1.00 . A A . 109 SER HB3 1 1
18 27933 1 1 109 SER HG H 23.022 23.614 11.034 1.00 . A A . 109 SER HG 1 1
18 27934 1 1 109 SER N N 20.850 26.631 10.134 1.00 . A A . 109 SER N 1 1
18 27935 1 1 109 SER O O 20.571 24.022 8.968 1.00 . A A . 109 SER O 1 1
18 27936 1 1 109 SER OG O 22.744 23.972 11.881 1.00 . A A . 109 SER OG 1 1
18 27937 1 1 110 SER C C 22.802 21.738 8.096 1.00 . A A . 110 SER C 1 1
18 27938 1 1 110 SER CA C 22.757 23.145 7.509 1.00 . A A . 110 SER CA 1 1
18 27939 1 1 110 SER CB C 23.936 23.349 6.555 1.00 . A A . 110 SER CB 1 1
18 27940 1 1 110 SER H H 23.632 24.574 8.804 1.00 . A A . 110 SER H 1 1
18 27941 1 1 110 SER HA H 21.836 23.263 6.959 1.00 . A A . 110 SER HA 1 1
18 27942 1 1 110 SER HB2 H 24.115 24.406 6.430 1.00 . A A . 110 SER HB2 1 1
18 27943 1 1 110 SER HB3 H 24.817 22.881 6.970 1.00 . A A . 110 SER HB3 1 1
18 27944 1 1 110 SER HG H 23.509 23.476 4.647 1.00 . A A . 110 SER HG 1 1
18 27945 1 1 110 SER N N 22.781 24.150 8.565 1.00 . A A . 110 SER N 1 1
18 27946 1 1 110 SER O O 21.975 20.889 7.768 1.00 . A A . 110 SER O 1 1
18 27947 1 1 110 SER OG O 23.670 22.777 5.286 1.00 . A A . 110 SER OG 1 1
18 27948 1 1 111 GLY C C 25.225 19.519 9.238 1.00 . A A . 111 GLY C 1 1
18 27949 1 1 111 GLY CA C 23.913 20.193 9.589 1.00 . A A . 111 GLY CA 1 1
18 27950 1 1 111 GLY H H 24.408 22.213 9.193 1.00 . A A . 111 GLY H 1 1
18 27951 1 1 111 GLY HA2 H 23.855 20.308 10.661 1.00 . A A . 111 GLY HA2 1 1
18 27952 1 1 111 GLY HA3 H 23.099 19.564 9.260 1.00 . A A . 111 GLY HA3 1 1
18 27953 1 1 111 GLY N N 23.777 21.498 8.969 1.00 . A A . 111 GLY N 1 1
18 27954 1 1 111 GLY O O 25.699 19.620 8.107 1.00 . A A . 111 GLY O 1 1
19 27955 1 1 1 GLY C C 7.815 -31.915 26.151 1.00 . A A . 1 GLY C 1 1
19 27956 1 1 1 GLY CA C 9.192 -32.205 26.712 1.00 . A A . 1 GLY CA 1 1
19 27957 1 1 1 GLY H1 H 10.524 -32.510 25.095 1.00 . A A . 1 GLY H1 1 1
19 27958 1 1 1 GLY HA2 H 9.086 -32.760 27.632 1.00 . A A . 1 GLY HA2 1 1
19 27959 1 1 1 GLY HA3 H 9.686 -31.267 26.924 1.00 . A A . 1 GLY HA3 1 1
19 27960 1 1 1 GLY N N 10.016 -32.970 25.795 1.00 . A A . 1 GLY N 1 1
19 27961 1 1 1 GLY O O 7.289 -32.687 25.348 1.00 . A A . 1 GLY O 1 1
19 27962 1 1 2 SER C C 5.992 -29.430 24.950 1.00 . A A . 2 SER C 1 1
19 27963 1 1 2 SER CA C 5.898 -30.415 26.112 1.00 . A A . 2 SER CA 1 1
19 27964 1 1 2 SER CB C 5.098 -29.793 27.258 1.00 . A A . 2 SER CB 1 1
19 27965 1 1 2 SER H H 7.696 -30.227 27.214 1.00 . A A . 2 SER H 1 1
19 27966 1 1 2 SER HA H 5.393 -31.307 25.773 1.00 . A A . 2 SER HA 1 1
19 27967 1 1 2 SER HB2 H 5.767 -29.252 27.910 1.00 . A A . 2 SER HB2 1 1
19 27968 1 1 2 SER HB3 H 4.362 -29.114 26.852 1.00 . A A . 2 SER HB3 1 1
19 27969 1 1 2 SER HG H 4.701 -31.659 27.707 1.00 . A A . 2 SER HG 1 1
19 27970 1 1 2 SER N N 7.226 -30.801 26.574 1.00 . A A . 2 SER N 1 1
19 27971 1 1 2 SER O O 6.983 -28.713 24.808 1.00 . A A . 2 SER O 1 1
19 27972 1 1 2 SER OG O 4.431 -30.790 28.013 1.00 . A A . 2 SER OG 1 1
19 27973 1 1 3 SER C C 3.497 -28.034 22.692 1.00 . A A . 3 SER C 1 1
19 27974 1 1 3 SER CA C 4.920 -28.510 22.968 1.00 . A A . 3 SER CA 1 1
19 27975 1 1 3 SER CB C 5.483 -29.215 21.733 1.00 . A A . 3 SER CB 1 1
19 27976 1 1 3 SER H H 4.194 -29.999 24.287 1.00 . A A . 3 SER H 1 1
19 27977 1 1 3 SER HA H 5.536 -27.652 23.195 1.00 . A A . 3 SER HA 1 1
19 27978 1 1 3 SER HB2 H 5.547 -28.511 20.918 1.00 . A A . 3 SER HB2 1 1
19 27979 1 1 3 SER HB3 H 6.468 -29.597 21.958 1.00 . A A . 3 SER HB3 1 1
19 27980 1 1 3 SER HG H 3.780 -30.184 21.722 1.00 . A A . 3 SER HG 1 1
19 27981 1 1 3 SER N N 4.954 -29.403 24.121 1.00 . A A . 3 SER N 1 1
19 27982 1 1 3 SER O O 2.536 -28.786 22.852 1.00 . A A . 3 SER O 1 1
19 27983 1 1 3 SER OG O 4.654 -30.295 21.340 1.00 . A A . 3 SER OG 1 1
19 27984 1 1 4 GLY C C 1.908 -24.802 22.491 1.00 . A A . 4 GLY C 1 1
19 27985 1 1 4 GLY CA C 2.062 -26.222 21.982 1.00 . A A . 4 GLY CA 1 1
19 27986 1 1 4 GLY H H 4.171 -26.224 22.164 1.00 . A A . 4 GLY H 1 1
19 27987 1 1 4 GLY HA2 H 1.910 -26.229 20.913 1.00 . A A . 4 GLY HA2 1 1
19 27988 1 1 4 GLY HA3 H 1.308 -26.842 22.446 1.00 . A A . 4 GLY HA3 1 1
19 27989 1 1 4 GLY N N 3.370 -26.778 22.275 1.00 . A A . 4 GLY N 1 1
19 27990 1 1 4 GLY O O 1.388 -24.581 23.584 1.00 . A A . 4 GLY O 1 1
19 27991 1 1 5 SER C C 1.412 -21.655 21.089 1.00 . A A . 5 SER C 1 1
19 27992 1 1 5 SER CA C 2.279 -22.433 22.076 1.00 . A A . 5 SER CA 1 1
19 27993 1 1 5 SER CB C 3.677 -21.815 22.140 1.00 . A A . 5 SER CB 1 1
19 27994 1 1 5 SER H H 2.768 -24.079 20.837 1.00 . A A . 5 SER H 1 1
19 27995 1 1 5 SER HA H 1.825 -22.380 23.054 1.00 . A A . 5 SER HA 1 1
19 27996 1 1 5 SER HB2 H 4.316 -22.300 21.418 1.00 . A A . 5 SER HB2 1 1
19 27997 1 1 5 SER HB3 H 3.612 -20.761 21.914 1.00 . A A . 5 SER HB3 1 1
19 27998 1 1 5 SER HG H 5.069 -21.483 23.478 1.00 . A A . 5 SER HG 1 1
19 27999 1 1 5 SER N N 2.363 -23.838 21.697 1.00 . A A . 5 SER N 1 1
19 28000 1 1 5 SER O O 1.744 -20.535 20.704 1.00 . A A . 5 SER O 1 1
19 28001 1 1 5 SER OG O 4.245 -21.972 23.429 1.00 . A A . 5 SER OG 1 1
19 28002 1 1 6 SER C C -2.008 -22.239 19.840 1.00 . A A . 6 SER C 1 1
19 28003 1 1 6 SER CA C -0.614 -21.627 19.741 1.00 . A A . 6 SER CA 1 1
19 28004 1 1 6 SER CB C -0.083 -21.769 18.313 1.00 . A A . 6 SER CB 1 1
19 28005 1 1 6 SER H H 0.090 -23.154 21.028 1.00 . A A . 6 SER H 1 1
19 28006 1 1 6 SER HA H -0.675 -20.579 19.990 1.00 . A A . 6 SER HA 1 1
19 28007 1 1 6 SER HB2 H -0.695 -21.183 17.644 1.00 . A A . 6 SER HB2 1 1
19 28008 1 1 6 SER HB3 H 0.936 -21.412 18.273 1.00 . A A . 6 SER HB3 1 1
19 28009 1 1 6 SER HG H -0.943 -23.521 18.151 1.00 . A A . 6 SER HG 1 1
19 28010 1 1 6 SER N N 0.300 -22.260 20.685 1.00 . A A . 6 SER N 1 1
19 28011 1 1 6 SER O O -2.221 -23.213 20.562 1.00 . A A . 6 SER O 1 1
19 28012 1 1 6 SER OG O -0.111 -23.121 17.890 1.00 . A A . 6 SER OG 1 1
19 28013 1 1 7 GLY C C -5.320 -21.133 18.642 1.00 . A A . 7 GLY C 1 1
19 28014 1 1 7 GLY CA C -4.317 -22.161 19.128 1.00 . A A . 7 GLY CA 1 1
19 28015 1 1 7 GLY H H -2.728 -20.887 18.552 1.00 . A A . 7 GLY H 1 1
19 28016 1 1 7 GLY HA2 H -4.377 -23.034 18.496 1.00 . A A . 7 GLY HA2 1 1
19 28017 1 1 7 GLY HA3 H -4.571 -22.443 20.140 1.00 . A A . 7 GLY HA3 1 1
19 28018 1 1 7 GLY N N -2.955 -21.660 19.109 1.00 . A A . 7 GLY N 1 1
19 28019 1 1 7 GLY O O -5.898 -20.395 19.439 1.00 . A A . 7 GLY O 1 1
19 28020 1 1 8 ALA C C -7.002 -20.657 15.410 1.00 . A A . 8 ALA C 1 1
19 28021 1 1 8 ALA CA C -6.465 -20.139 16.739 1.00 . A A . 8 ALA CA 1 1
19 28022 1 1 8 ALA CB C -5.801 -18.783 16.550 1.00 . A A . 8 ALA CB 1 1
19 28023 1 1 8 ALA H H -5.035 -21.698 16.746 1.00 . A A . 8 ALA H 1 1
19 28024 1 1 8 ALA HA H -7.291 -20.015 17.426 1.00 . A A . 8 ALA HA 1 1
19 28025 1 1 8 ALA HB1 H -5.222 -18.791 15.638 1.00 . A A . 8 ALA HB1 1 1
19 28026 1 1 8 ALA HB2 H -6.559 -18.016 16.489 1.00 . A A . 8 ALA HB2 1 1
19 28027 1 1 8 ALA HB3 H -5.151 -18.581 17.388 1.00 . A A . 8 ALA HB3 1 1
19 28028 1 1 8 ALA N N -5.525 -21.084 17.330 1.00 . A A . 8 ALA N 1 1
19 28029 1 1 8 ALA O O -6.250 -21.188 14.591 1.00 . A A . 8 ALA O 1 1
19 28030 1 1 9 ILE C C -8.929 -19.858 12.911 1.00 . A A . 9 ILE C 1 1
19 28031 1 1 9 ILE CA C -8.941 -20.954 13.971 1.00 . A A . 9 ILE CA 1 1
19 28032 1 1 9 ILE CB C -10.395 -21.397 14.219 1.00 . A A . 9 ILE CB 1 1
19 28033 1 1 9 ILE CD1 C -9.716 -23.733 14.968 1.00 . A A . 9 ILE CD1 1 1
19 28034 1 1 9 ILE CG1 C -10.448 -22.457 15.321 1.00 . A A . 9 ILE CG1 1 1
19 28035 1 1 9 ILE CG2 C -11.013 -21.930 12.934 1.00 . A A . 9 ILE CG2 1 1
19 28036 1 1 9 ILE H H -8.851 -20.072 15.892 1.00 . A A . 9 ILE H 1 1
19 28037 1 1 9 ILE HA H -8.385 -21.804 13.601 1.00 . A A . 9 ILE HA 1 1
19 28038 1 1 9 ILE HB H -10.963 -20.534 14.531 1.00 . A A . 9 ILE HB 1 1
19 28039 1 1 9 ILE HD11 H -10.255 -24.255 14.191 1.00 . A A . 9 ILE HD11 1 1
19 28040 1 1 9 ILE HD12 H -8.722 -23.494 14.620 1.00 . A A . 9 ILE HD12 1 1
19 28041 1 1 9 ILE HD13 H -9.648 -24.363 15.843 1.00 . A A . 9 ILE HD13 1 1
19 28042 1 1 9 ILE HG12 H -10.002 -22.057 16.218 1.00 . A A . 9 ILE HG12 1 1
19 28043 1 1 9 ILE HG13 H -11.480 -22.709 15.518 1.00 . A A . 9 ILE HG13 1 1
19 28044 1 1 9 ILE HG21 H -10.293 -21.859 12.132 1.00 . A A . 9 ILE HG21 1 1
19 28045 1 1 9 ILE HG22 H -11.296 -22.962 13.073 1.00 . A A . 9 ILE HG22 1 1
19 28046 1 1 9 ILE HG23 H -11.887 -21.347 12.686 1.00 . A A . 9 ILE HG23 1 1
19 28047 1 1 9 ILE N N -8.305 -20.502 15.202 1.00 . A A . 9 ILE N 1 1
19 28048 1 1 9 ILE O O -9.453 -18.766 13.126 1.00 . A A . 9 ILE O 1 1
19 28049 1 1 10 ASN C C -7.661 -19.848 9.419 1.00 . A A . 10 ASN C 1 1
19 28050 1 1 10 ASN CA C -8.249 -19.199 10.668 1.00 . A A . 10 ASN CA 1 1
19 28051 1 1 10 ASN CB C -7.400 -17.994 11.079 1.00 . A A . 10 ASN CB 1 1
19 28052 1 1 10 ASN CG C -7.757 -16.743 10.300 1.00 . A A . 10 ASN CG 1 1
19 28053 1 1 10 ASN H H -7.928 -21.046 11.651 1.00 . A A . 10 ASN H 1 1
19 28054 1 1 10 ASN HA H -9.251 -18.864 10.448 1.00 . A A . 10 ASN HA 1 1
19 28055 1 1 10 ASN HB2 H -7.551 -17.796 12.130 1.00 . A A . 10 ASN HB2 1 1
19 28056 1 1 10 ASN HB3 H -6.358 -18.219 10.905 1.00 . A A . 10 ASN HB3 1 1
19 28057 1 1 10 ASN HD21 H -9.591 -16.758 11.071 1.00 . A A . 10 ASN HD21 1 1
19 28058 1 1 10 ASN HD22 H -9.248 -15.468 9.974 1.00 . A A . 10 ASN HD22 1 1
19 28059 1 1 10 ASN N N -8.328 -20.159 11.764 1.00 . A A . 10 ASN N 1 1
19 28060 1 1 10 ASN ND2 N -8.990 -16.276 10.465 1.00 . A A . 10 ASN ND2 1 1
19 28061 1 1 10 ASN O O -6.534 -20.341 9.435 1.00 . A A . 10 ASN O 1 1
19 28062 1 1 10 ASN OD1 O -6.936 -16.203 9.560 1.00 . A A . 10 ASN OD1 1 1
19 28063 1 1 11 SER C C -7.070 -19.478 6.325 1.00 . A A . 11 SER C 1 1
19 28064 1 1 11 SER CA C -7.991 -20.432 7.079 1.00 . A A . 11 SER CA 1 1
19 28065 1 1 11 SER CB C -9.197 -20.790 6.207 1.00 . A A . 11 SER CB 1 1
19 28066 1 1 11 SER H H -9.323 -19.433 8.387 1.00 . A A . 11 SER H 1 1
19 28067 1 1 11 SER HA H -7.444 -21.334 7.310 1.00 . A A . 11 SER HA 1 1
19 28068 1 1 11 SER HB2 H -9.714 -21.632 6.641 1.00 . A A . 11 SER HB2 1 1
19 28069 1 1 11 SER HB3 H -9.866 -19.943 6.158 1.00 . A A . 11 SER HB3 1 1
19 28070 1 1 11 SER HG H -9.567 -21.227 4.334 1.00 . A A . 11 SER HG 1 1
19 28071 1 1 11 SER N N -8.433 -19.842 8.337 1.00 . A A . 11 SER N 1 1
19 28072 1 1 11 SER O O -5.998 -19.869 5.861 1.00 . A A . 11 SER O 1 1
19 28073 1 1 11 SER OG O -8.792 -21.130 4.892 1.00 . A A . 11 SER OG 1 1
19 28074 1 1 12 ARG C C -7.358 -15.838 5.636 1.00 . A A . 12 ARG C 1 1
19 28075 1 1 12 ARG CA C -6.710 -17.213 5.510 1.00 . A A . 12 ARG CA 1 1
19 28076 1 1 12 ARG CB C -6.559 -17.584 4.033 1.00 . A A . 12 ARG CB 1 1
19 28077 1 1 12 ARG CD C -7.810 -18.688 2.154 1.00 . A A . 12 ARG CD 1 1
19 28078 1 1 12 ARG CG C -7.882 -17.681 3.291 1.00 . A A . 12 ARG CG 1 1
19 28079 1 1 12 ARG CZ C -9.414 -19.761 0.631 1.00 . A A . 12 ARG CZ 1 1
19 28080 1 1 12 ARG H H -8.358 -17.973 6.599 1.00 . A A . 12 ARG H 1 1
19 28081 1 1 12 ARG HA H -5.731 -17.180 5.965 1.00 . A A . 12 ARG HA 1 1
19 28082 1 1 12 ARG HB2 H -5.953 -16.834 3.546 1.00 . A A . 12 ARG HB2 1 1
19 28083 1 1 12 ARG HB3 H -6.061 -18.539 3.963 1.00 . A A . 12 ARG HB3 1 1
19 28084 1 1 12 ARG HD2 H -6.995 -18.416 1.501 1.00 . A A . 12 ARG HD2 1 1
19 28085 1 1 12 ARG HD3 H -7.626 -19.668 2.569 1.00 . A A . 12 ARG HD3 1 1
19 28086 1 1 12 ARG HE H -9.631 -17.941 1.416 1.00 . A A . 12 ARG HE 1 1
19 28087 1 1 12 ARG HG2 H -8.650 -17.992 3.984 1.00 . A A . 12 ARG HG2 1 1
19 28088 1 1 12 ARG HG3 H -8.129 -16.711 2.887 1.00 . A A . 12 ARG HG3 1 1
19 28089 1 1 12 ARG HH11 H -7.784 -20.872 1.070 1.00 . A A . 12 ARG HH11 1 1
19 28090 1 1 12 ARG HH12 H -8.923 -21.617 -0.003 1.00 . A A . 12 ARG HH12 1 1
19 28091 1 1 12 ARG HH21 H -11.138 -18.911 0.005 1.00 . A A . 12 ARG HH21 1 1
19 28092 1 1 12 ARG HH22 H -10.830 -20.500 -0.609 1.00 . A A . 12 ARG HH22 1 1
19 28093 1 1 12 ARG N N -7.495 -18.224 6.208 1.00 . A A . 12 ARG N 1 1
19 28094 1 1 12 ARG NE N -9.047 -18.726 1.378 1.00 . A A . 12 ARG NE 1 1
19 28095 1 1 12 ARG NH1 N -8.644 -20.838 0.559 1.00 . A A . 12 ARG NH1 1 1
19 28096 1 1 12 ARG NH2 N -10.554 -19.721 -0.047 1.00 . A A . 12 ARG NH2 1 1
19 28097 1 1 12 ARG O O -8.583 -15.717 5.658 1.00 . A A . 12 ARG O 1 1
19 28098 1 1 13 HIS C C -5.870 -12.436 5.773 1.00 . A A . 13 HIS C 1 1
19 28099 1 1 13 HIS CA C -7.020 -13.436 5.845 1.00 . A A . 13 HIS CA 1 1
19 28100 1 1 13 HIS CB C -7.780 -13.263 7.160 1.00 . A A . 13 HIS CB 1 1
19 28101 1 1 13 HIS CD2 C -10.126 -12.254 6.706 1.00 . A A . 13 HIS CD2 1 1
19 28102 1 1 13 HIS CE1 C -9.716 -10.195 7.339 1.00 . A A . 13 HIS CE1 1 1
19 28103 1 1 13 HIS CG C -8.834 -12.200 7.107 1.00 . A A . 13 HIS CG 1 1
19 28104 1 1 13 HIS H H -5.561 -14.963 5.697 1.00 . A A . 13 HIS H 1 1
19 28105 1 1 13 HIS HA H -7.694 -13.250 5.022 1.00 . A A . 13 HIS HA 1 1
19 28106 1 1 13 HIS HB2 H -8.262 -14.195 7.415 1.00 . A A . 13 HIS HB2 1 1
19 28107 1 1 13 HIS HB3 H -7.081 -13.000 7.941 1.00 . A A . 13 HIS HB3 1 1
19 28108 1 1 13 HIS HD1 H -7.763 -10.540 7.839 1.00 . A A . 13 HIS HD1 1 1
19 28109 1 1 13 HIS HD2 H -10.647 -13.125 6.335 1.00 . A A . 13 HIS HD2 1 1
19 28110 1 1 13 HIS HE1 H -9.837 -9.145 7.562 1.00 . A A . 13 HIS HE1 1 1
19 28111 1 1 13 HIS HE2 H -11.592 -10.750 6.732 1.00 . A A . 13 HIS HE2 1 1
19 28112 1 1 13 HIS N N -6.528 -14.803 5.720 1.00 . A A . 13 HIS N 1 1
19 28113 1 1 13 HIS ND1 N -8.609 -10.897 7.497 1.00 . A A . 13 HIS ND1 1 1
19 28114 1 1 13 HIS NE2 N -10.652 -10.995 6.860 1.00 . A A . 13 HIS NE2 1 1
19 28115 1 1 13 HIS O O -4.761 -12.715 6.229 1.00 . A A . 13 HIS O 1 1
19 28116 1 1 14 VAL C C -5.766 -8.842 5.059 1.00 . A A . 14 VAL C 1 1
19 28117 1 1 14 VAL CA C -5.131 -10.227 5.065 1.00 . A A . 14 VAL CA 1 1
19 28118 1 1 14 VAL CB C -4.305 -10.406 3.777 1.00 . A A . 14 VAL CB 1 1
19 28119 1 1 14 VAL CG1 C -3.313 -9.265 3.616 1.00 . A A . 14 VAL CG1 1 1
19 28120 1 1 14 VAL CG2 C -3.589 -11.749 3.786 1.00 . A A . 14 VAL CG2 1 1
19 28121 1 1 14 VAL H H -7.045 -11.105 4.852 1.00 . A A . 14 VAL H 1 1
19 28122 1 1 14 VAL HA H -4.462 -10.303 5.910 1.00 . A A . 14 VAL HA 1 1
19 28123 1 1 14 VAL HB H -4.981 -10.388 2.934 1.00 . A A . 14 VAL HB 1 1
19 28124 1 1 14 VAL HG11 H -2.672 -9.462 2.768 1.00 . A A . 14 VAL HG11 1 1
19 28125 1 1 14 VAL HG12 H -3.849 -8.341 3.457 1.00 . A A . 14 VAL HG12 1 1
19 28126 1 1 14 VAL HG13 H -2.711 -9.183 4.509 1.00 . A A . 14 VAL HG13 1 1
19 28127 1 1 14 VAL HG21 H -3.163 -11.935 2.811 1.00 . A A . 14 VAL HG21 1 1
19 28128 1 1 14 VAL HG22 H -2.802 -11.733 4.526 1.00 . A A . 14 VAL HG22 1 1
19 28129 1 1 14 VAL HG23 H -4.293 -12.531 4.027 1.00 . A A . 14 VAL HG23 1 1
19 28130 1 1 14 VAL N N -6.142 -11.269 5.196 1.00 . A A . 14 VAL N 1 1
19 28131 1 1 14 VAL O O -6.834 -8.640 4.480 1.00 . A A . 14 VAL O 1 1
19 28132 1 1 15 SER C C -4.471 -5.542 6.061 1.00 . A A . 15 SER C 1 1
19 28133 1 1 15 SER CA C -5.605 -6.523 5.781 1.00 . A A . 15 SER CA 1 1
19 28134 1 1 15 SER CB C -6.675 -6.407 6.868 1.00 . A A . 15 SER CB 1 1
19 28135 1 1 15 SER H H -4.257 -8.113 6.150 1.00 . A A . 15 SER H 1 1
19 28136 1 1 15 SER HA H -6.047 -6.280 4.826 1.00 . A A . 15 SER HA 1 1
19 28137 1 1 15 SER HB2 H -6.382 -6.998 7.723 1.00 . A A . 15 SER HB2 1 1
19 28138 1 1 15 SER HB3 H -6.774 -5.372 7.163 1.00 . A A . 15 SER HB3 1 1
19 28139 1 1 15 SER HG H -8.023 -6.659 5.469 1.00 . A A . 15 SER HG 1 1
19 28140 1 1 15 SER N N -5.103 -7.890 5.708 1.00 . A A . 15 SER N 1 1
19 28141 1 1 15 SER O O -3.679 -5.739 6.983 1.00 . A A . 15 SER O 1 1
19 28142 1 1 15 SER OG O -7.929 -6.872 6.401 1.00 . A A . 15 SER OG 1 1
19 28143 1 1 16 ALA C C -3.914 -2.232 6.120 1.00 . A A . 16 ALA C 1 1
19 28144 1 1 16 ALA CA C -3.364 -3.471 5.422 1.00 . A A . 16 ALA CA 1 1
19 28145 1 1 16 ALA CB C -2.773 -3.100 4.070 1.00 . A A . 16 ALA CB 1 1
19 28146 1 1 16 ALA H H -5.060 -4.383 4.543 1.00 . A A . 16 ALA H 1 1
19 28147 1 1 16 ALA HA H -2.576 -3.894 6.028 1.00 . A A . 16 ALA HA 1 1
19 28148 1 1 16 ALA HB1 H -2.739 -2.024 3.976 1.00 . A A . 16 ALA HB1 1 1
19 28149 1 1 16 ALA HB2 H -1.773 -3.500 3.993 1.00 . A A . 16 ALA HB2 1 1
19 28150 1 1 16 ALA HB3 H -3.387 -3.511 3.283 1.00 . A A . 16 ALA HB3 1 1
19 28151 1 1 16 ALA N N -4.399 -4.484 5.260 1.00 . A A . 16 ALA N 1 1
19 28152 1 1 16 ALA O O -5.083 -1.882 5.955 1.00 . A A . 16 ALA O 1 1
19 28153 1 1 17 TYR C C -2.279 0.563 7.830 1.00 . A A . 17 TYR C 1 1
19 28154 1 1 17 TYR CA C -3.466 -0.373 7.625 1.00 . A A . 17 TYR CA 1 1
19 28155 1 1 17 TYR CB C -4.073 -0.749 8.978 1.00 . A A . 17 TYR CB 1 1
19 28156 1 1 17 TYR CD1 C -2.994 -2.859 9.852 1.00 . A A . 17 TYR CD1 1 1
19 28157 1 1 17 TYR CD2 C -2.319 -0.776 10.794 1.00 . A A . 17 TYR CD2 1 1
19 28158 1 1 17 TYR CE1 C -2.118 -3.526 10.685 1.00 . A A . 17 TYR CE1 1 1
19 28159 1 1 17 TYR CE2 C -1.439 -1.435 11.631 1.00 . A A . 17 TYR CE2 1 1
19 28160 1 1 17 TYR CG C -3.111 -1.475 9.891 1.00 . A A . 17 TYR CG 1 1
19 28161 1 1 17 TYR CZ C -1.342 -2.810 11.573 1.00 . A A . 17 TYR CZ 1 1
19 28162 1 1 17 TYR H H -2.145 -1.900 6.991 1.00 . A A . 17 TYR H 1 1
19 28163 1 1 17 TYR HA H -4.214 0.137 7.035 1.00 . A A . 17 TYR HA 1 1
19 28164 1 1 17 TYR HB2 H -4.395 0.149 9.482 1.00 . A A . 17 TYR HB2 1 1
19 28165 1 1 17 TYR HB3 H -4.926 -1.391 8.816 1.00 . A A . 17 TYR HB3 1 1
19 28166 1 1 17 TYR HD1 H -3.603 -3.417 9.155 1.00 . A A . 17 TYR HD1 1 1
19 28167 1 1 17 TYR HD2 H -2.397 0.300 10.838 1.00 . A A . 17 TYR HD2 1 1
19 28168 1 1 17 TYR HE1 H -2.042 -4.602 10.640 1.00 . A A . 17 TYR HE1 1 1
19 28169 1 1 17 TYR HE2 H -0.832 -0.875 12.326 1.00 . A A . 17 TYR HE2 1 1
19 28170 1 1 17 TYR HH H -0.190 -4.291 11.989 1.00 . A A . 17 TYR HH 1 1
19 28171 1 1 17 TYR N N -3.064 -1.572 6.899 1.00 . A A . 17 TYR N 1 1
19 28172 1 1 17 TYR O O -1.149 0.118 8.024 1.00 . A A . 17 TYR O 1 1
19 28173 1 1 17 TYR OH O -0.467 -3.471 12.404 1.00 . A A . 17 TYR OH 1 1
19 28174 1 1 18 GLY C C -1.896 4.228 7.497 1.00 . A A . 18 GLY C 1 1
19 28175 1 1 18 GLY CA C -1.491 2.845 7.968 1.00 . A A . 18 GLY CA 1 1
19 28176 1 1 18 GLY H H -3.466 2.163 7.627 1.00 . A A . 18 GLY H 1 1
19 28177 1 1 18 GLY HA2 H -1.237 2.893 9.017 1.00 . A A . 18 GLY HA2 1 1
19 28178 1 1 18 GLY HA3 H -0.621 2.529 7.412 1.00 . A A . 18 GLY HA3 1 1
19 28179 1 1 18 GLY N N -2.546 1.865 7.785 1.00 . A A . 18 GLY N 1 1
19 28180 1 1 18 GLY O O -2.980 4.427 6.948 1.00 . A A . 18 GLY O 1 1
19 28181 1 1 19 PRO C C -1.242 6.784 5.802 1.00 . A A . 19 PRO C 1 1
19 28182 1 1 19 PRO CA C -1.263 6.602 7.316 1.00 . A A . 19 PRO CA 1 1
19 28183 1 1 19 PRO CB C -0.107 7.370 7.962 1.00 . A A . 19 PRO CB 1 1
19 28184 1 1 19 PRO CD C 0.298 5.048 8.364 1.00 . A A . 19 PRO CD 1 1
19 28185 1 1 19 PRO CG C 0.982 6.363 8.109 1.00 . A A . 19 PRO CG 1 1
19 28186 1 1 19 PRO HA H -2.201 6.964 7.708 1.00 . A A . 19 PRO HA 1 1
19 28187 1 1 19 PRO HB2 H 0.192 8.185 7.319 1.00 . A A . 19 PRO HB2 1 1
19 28188 1 1 19 PRO HB3 H -0.418 7.756 8.921 1.00 . A A . 19 PRO HB3 1 1
19 28189 1 1 19 PRO HD2 H 0.854 4.240 7.911 1.00 . A A . 19 PRO HD2 1 1
19 28190 1 1 19 PRO HD3 H 0.184 4.882 9.425 1.00 . A A . 19 PRO HD3 1 1
19 28191 1 1 19 PRO HG2 H 1.561 6.314 7.199 1.00 . A A . 19 PRO HG2 1 1
19 28192 1 1 19 PRO HG3 H 1.614 6.625 8.944 1.00 . A A . 19 PRO HG3 1 1
19 28193 1 1 19 PRO N N -1.013 5.214 7.714 1.00 . A A . 19 PRO N 1 1
19 28194 1 1 19 PRO O O -2.089 7.476 5.239 1.00 . A A . 19 PRO O 1 1
19 28195 1 1 20 GLY C C -1.362 5.686 2.987 1.00 . A A . 20 GLY C 1 1
19 28196 1 1 20 GLY CA C -0.157 6.262 3.705 1.00 . A A . 20 GLY CA 1 1
19 28197 1 1 20 GLY H H 0.378 5.618 5.650 1.00 . A A . 20 GLY H 1 1
19 28198 1 1 20 GLY HA2 H -0.055 7.303 3.438 1.00 . A A . 20 GLY HA2 1 1
19 28199 1 1 20 GLY HA3 H 0.726 5.730 3.384 1.00 . A A . 20 GLY HA3 1 1
19 28200 1 1 20 GLY N N -0.269 6.157 5.148 1.00 . A A . 20 GLY N 1 1
19 28201 1 1 20 GLY O O -1.734 6.155 1.910 1.00 . A A . 20 GLY O 1 1
19 28202 1 1 21 LEU C C -4.365 4.929 3.087 1.00 . A A . 21 LEU C 1 1
19 28203 1 1 21 LEU CA C -3.141 4.025 2.991 1.00 . A A . 21 LEU CA 1 1
19 28204 1 1 21 LEU CB C -3.421 2.692 3.686 1.00 . A A . 21 LEU CB 1 1
19 28205 1 1 21 LEU CD1 C -2.726 0.364 4.304 1.00 . A A . 21 LEU CD1 1 1
19 28206 1 1 21 LEU CD2 C -2.235 1.246 2.016 1.00 . A A . 21 LEU CD2 1 1
19 28207 1 1 21 LEU CG C -2.370 1.598 3.490 1.00 . A A . 21 LEU CG 1 1
19 28208 1 1 21 LEU H H -1.628 4.338 4.438 1.00 . A A . 21 LEU H 1 1
19 28209 1 1 21 LEU HA H -2.926 3.840 1.949 1.00 . A A . 21 LEU HA 1 1
19 28210 1 1 21 LEU HB2 H -3.505 2.883 4.745 1.00 . A A . 21 LEU HB2 1 1
19 28211 1 1 21 LEU HB3 H -4.364 2.317 3.313 1.00 . A A . 21 LEU HB3 1 1
19 28212 1 1 21 LEU HD11 H -1.860 -0.275 4.385 1.00 . A A . 21 LEU HD11 1 1
19 28213 1 1 21 LEU HD12 H -3.525 -0.172 3.815 1.00 . A A . 21 LEU HD12 1 1
19 28214 1 1 21 LEU HD13 H -3.046 0.664 5.291 1.00 . A A . 21 LEU HD13 1 1
19 28215 1 1 21 LEU HD21 H -2.079 0.183 1.913 1.00 . A A . 21 LEU HD21 1 1
19 28216 1 1 21 LEU HD22 H -1.393 1.776 1.595 1.00 . A A . 21 LEU HD22 1 1
19 28217 1 1 21 LEU HD23 H -3.137 1.530 1.494 1.00 . A A . 21 LEU HD23 1 1
19 28218 1 1 21 LEU HG H -1.413 1.962 3.837 1.00 . A A . 21 LEU HG 1 1
19 28219 1 1 21 LEU N N -1.971 4.667 3.581 1.00 . A A . 21 LEU N 1 1
19 28220 1 1 21 LEU O O -5.173 4.998 2.160 1.00 . A A . 21 LEU O 1 1
19 28221 1 1 22 SER C C -5.451 7.811 3.632 1.00 . A A . 22 SER C 1 1
19 28222 1 1 22 SER CA C -5.622 6.522 4.431 1.00 . A A . 22 SER CA 1 1
19 28223 1 1 22 SER CB C -5.763 6.846 5.919 1.00 . A A . 22 SER CB 1 1
19 28224 1 1 22 SER H H -3.818 5.525 4.915 1.00 . A A . 22 SER H 1 1
19 28225 1 1 22 SER HA H -6.517 6.020 4.095 1.00 . A A . 22 SER HA 1 1
19 28226 1 1 22 SER HB2 H -5.952 5.936 6.467 1.00 . A A . 22 SER HB2 1 1
19 28227 1 1 22 SER HB3 H -4.847 7.297 6.275 1.00 . A A . 22 SER HB3 1 1
19 28228 1 1 22 SER HG H -7.084 7.719 7.072 1.00 . A A . 22 SER HG 1 1
19 28229 1 1 22 SER N N -4.495 5.623 4.213 1.00 . A A . 22 SER N 1 1
19 28230 1 1 22 SER O O -6.405 8.320 3.041 1.00 . A A . 22 SER O 1 1
19 28231 1 1 22 SER OG O -6.833 7.747 6.146 1.00 . A A . 22 SER OG 1 1
19 28232 1 1 23 HIS C C -2.433 9.846 2.894 1.00 . A A . 23 HIS C 1 1
19 28233 1 1 23 HIS CA C -3.932 9.563 2.892 1.00 . A A . 23 HIS CA 1 1
19 28234 1 1 23 HIS CB C -4.686 10.741 3.510 1.00 . A A . 23 HIS CB 1 1
19 28235 1 1 23 HIS CD2 C -3.344 12.001 5.337 1.00 . A A . 23 HIS CD2 1 1
19 28236 1 1 23 HIS CE1 C -4.130 10.950 7.093 1.00 . A A . 23 HIS CE1 1 1
19 28237 1 1 23 HIS CG C -4.234 11.080 4.896 1.00 . A A . 23 HIS CG 1 1
19 28238 1 1 23 HIS H H -3.511 7.882 4.108 1.00 . A A . 23 HIS H 1 1
19 28239 1 1 23 HIS HA H -4.259 9.433 1.872 1.00 . A A . 23 HIS HA 1 1
19 28240 1 1 23 HIS HB2 H -4.544 11.615 2.891 1.00 . A A . 23 HIS HB2 1 1
19 28241 1 1 23 HIS HB3 H -5.739 10.503 3.552 1.00 . A A . 23 HIS HB3 1 1
19 28242 1 1 23 HIS HD1 H -5.369 9.716 6.032 1.00 . A A . 23 HIS HD1 1 1
19 28243 1 1 23 HIS HD2 H -2.776 12.688 4.726 1.00 . A A . 23 HIS HD2 1 1
19 28244 1 1 23 HIS HE1 H -4.307 10.644 8.114 1.00 . A A . 23 HIS HE1 1 1
19 28245 1 1 23 HIS HE2 H -2.806 12.498 7.305 1.00 . A A . 23 HIS HE2 1 1
19 28246 1 1 23 HIS N N -4.229 8.334 3.618 1.00 . A A . 23 HIS N 1 1
19 28247 1 1 23 HIS ND1 N -4.707 10.438 6.021 1.00 . A A . 23 HIS ND1 1 1
19 28248 1 1 23 HIS NE2 N -3.298 11.899 6.706 1.00 . A A . 23 HIS NE2 1 1
19 28249 1 1 23 HIS O O -1.651 9.102 3.486 1.00 . A A . 23 HIS O 1 1
19 28250 1 1 24 GLY C C -0.397 12.557 1.371 1.00 . A A . 24 GLY C 1 1
19 28251 1 1 24 GLY CA C -0.634 11.288 2.165 1.00 . A A . 24 GLY CA 1 1
19 28252 1 1 24 GLY H H -2.706 11.483 1.775 1.00 . A A . 24 GLY H 1 1
19 28253 1 1 24 GLY HA2 H -0.265 11.430 3.170 1.00 . A A . 24 GLY HA2 1 1
19 28254 1 1 24 GLY HA3 H -0.087 10.480 1.702 1.00 . A A . 24 GLY HA3 1 1
19 28255 1 1 24 GLY N N -2.038 10.927 2.228 1.00 . A A . 24 GLY N 1 1
19 28256 1 1 24 GLY O O -1.340 13.275 1.039 1.00 . A A . 24 GLY O 1 1
19 28257 1 1 25 MET C C 2.293 13.708 -0.735 1.00 . A A . 25 MET C 1 1
19 28258 1 1 25 MET CA C 1.224 14.027 0.305 1.00 . A A . 25 MET CA 1 1
19 28259 1 1 25 MET CB C 1.723 15.127 1.245 1.00 . A A . 25 MET CB 1 1
19 28260 1 1 25 MET CE C 2.377 17.556 3.176 1.00 . A A . 25 MET CE 1 1
19 28261 1 1 25 MET CG C 0.722 15.502 2.326 1.00 . A A . 25 MET CG 1 1
19 28262 1 1 25 MET H H 1.575 12.224 1.357 1.00 . A A . 25 MET H 1 1
19 28263 1 1 25 MET HA H 0.337 14.375 -0.202 1.00 . A A . 25 MET HA 1 1
19 28264 1 1 25 MET HB2 H 2.629 14.790 1.725 1.00 . A A . 25 MET HB2 1 1
19 28265 1 1 25 MET HB3 H 1.939 16.011 0.664 1.00 . A A . 25 MET HB3 1 1
19 28266 1 1 25 MET HE1 H 3.241 17.763 3.791 1.00 . A A . 25 MET HE1 1 1
19 28267 1 1 25 MET HE2 H 2.695 17.358 2.163 1.00 . A A . 25 MET HE2 1 1
19 28268 1 1 25 MET HE3 H 1.715 18.409 3.186 1.00 . A A . 25 MET HE3 1 1
19 28269 1 1 25 MET HG2 H 0.065 16.267 1.941 1.00 . A A . 25 MET HG2 1 1
19 28270 1 1 25 MET HG3 H 0.143 14.626 2.580 1.00 . A A . 25 MET HG3 1 1
19 28271 1 1 25 MET N N 0.866 12.835 1.065 1.00 . A A . 25 MET N 1 1
19 28272 1 1 25 MET O O 3.078 12.775 -0.567 1.00 . A A . 25 MET O 1 1
19 28273 1 1 25 MET SD S 1.516 16.124 3.821 1.00 . A A . 25 MET SD 1 1
19 28274 1 1 26 VAL C C 4.715 14.460 -2.362 1.00 . A A . 26 VAL C 1 1
19 28275 1 1 26 VAL CA C 3.290 14.289 -2.878 1.00 . A A . 26 VAL CA 1 1
19 28276 1 1 26 VAL CB C 3.056 15.271 -4.042 1.00 . A A . 26 VAL CB 1 1
19 28277 1 1 26 VAL CG1 C 4.006 14.973 -5.191 1.00 . A A . 26 VAL CG1 1 1
19 28278 1 1 26 VAL CG2 C 1.609 15.210 -4.506 1.00 . A A . 26 VAL CG2 1 1
19 28279 1 1 26 VAL H H 1.665 15.216 -1.888 1.00 . A A . 26 VAL H 1 1
19 28280 1 1 26 VAL HA H 3.172 13.283 -3.254 1.00 . A A . 26 VAL HA 1 1
19 28281 1 1 26 VAL HB H 3.257 16.271 -3.688 1.00 . A A . 26 VAL HB 1 1
19 28282 1 1 26 VAL HG11 H 5.004 15.288 -4.924 1.00 . A A . 26 VAL HG11 1 1
19 28283 1 1 26 VAL HG12 H 4.004 13.912 -5.395 1.00 . A A . 26 VAL HG12 1 1
19 28284 1 1 26 VAL HG13 H 3.685 15.510 -6.072 1.00 . A A . 26 VAL HG13 1 1
19 28285 1 1 26 VAL HG21 H 0.959 15.123 -3.648 1.00 . A A . 26 VAL HG21 1 1
19 28286 1 1 26 VAL HG22 H 1.367 16.112 -5.050 1.00 . A A . 26 VAL HG22 1 1
19 28287 1 1 26 VAL HG23 H 1.472 14.355 -5.150 1.00 . A A . 26 VAL HG23 1 1
19 28288 1 1 26 VAL N N 2.317 14.488 -1.811 1.00 . A A . 26 VAL N 1 1
19 28289 1 1 26 VAL O O 4.968 15.262 -1.464 1.00 . A A . 26 VAL O 1 1
19 28290 1 1 27 ASN C C 7.235 13.188 -1.138 1.00 . A A . 27 ASN C 1 1
19 28291 1 1 27 ASN CA C 7.042 13.768 -2.535 1.00 . A A . 27 ASN CA 1 1
19 28292 1 1 27 ASN CB C 7.535 15.216 -2.571 1.00 . A A . 27 ASN CB 1 1
19 28293 1 1 27 ASN CG C 6.824 16.044 -3.624 1.00 . A A . 27 ASN CG 1 1
19 28294 1 1 27 ASN H H 5.378 13.080 -3.648 1.00 . A A . 27 ASN H 1 1
19 28295 1 1 27 ASN HA H 7.617 13.184 -3.238 1.00 . A A . 27 ASN HA 1 1
19 28296 1 1 27 ASN HB2 H 7.363 15.672 -1.606 1.00 . A A . 27 ASN HB2 1 1
19 28297 1 1 27 ASN HB3 H 8.593 15.225 -2.785 1.00 . A A . 27 ASN HB3 1 1
19 28298 1 1 27 ASN HD21 H 8.230 15.599 -4.958 1.00 . A A . 27 ASN HD21 1 1
19 28299 1 1 27 ASN HD22 H 6.956 16.621 -5.522 1.00 . A A . 27 ASN HD22 1 1
19 28300 1 1 27 ASN N N 5.642 13.701 -2.937 1.00 . A A . 27 ASN N 1 1
19 28301 1 1 27 ASN ND2 N 7.394 16.092 -4.822 1.00 . A A . 27 ASN ND2 1 1
19 28302 1 1 27 ASN O O 8.183 13.537 -0.433 1.00 . A A . 27 ASN O 1 1
19 28303 1 1 27 ASN OD1 O 5.774 16.632 -3.363 1.00 . A A . 27 ASN OD1 1 1
19 28304 1 1 28 LYS C C 6.028 10.190 0.483 1.00 . A A . 28 LYS C 1 1
19 28305 1 1 28 LYS CA C 6.402 11.666 0.570 1.00 . A A . 28 LYS CA 1 1
19 28306 1 1 28 LYS CB C 5.473 12.381 1.554 1.00 . A A . 28 LYS CB 1 1
19 28307 1 1 28 LYS CD C 6.800 13.985 2.959 1.00 . A A . 28 LYS CD 1 1
19 28308 1 1 28 LYS CE C 8.245 13.808 2.521 1.00 . A A . 28 LYS CE 1 1
19 28309 1 1 28 LYS CG C 5.841 13.836 1.790 1.00 . A A . 28 LYS CG 1 1
19 28310 1 1 28 LYS H H 5.598 12.060 -1.349 1.00 . A A . 28 LYS H 1 1
19 28311 1 1 28 LYS HA H 7.418 11.748 0.923 1.00 . A A . 28 LYS HA 1 1
19 28312 1 1 28 LYS HB2 H 4.464 12.344 1.169 1.00 . A A . 28 LYS HB2 1 1
19 28313 1 1 28 LYS HB3 H 5.506 11.864 2.502 1.00 . A A . 28 LYS HB3 1 1
19 28314 1 1 28 LYS HD2 H 6.683 14.970 3.386 1.00 . A A . 28 LYS HD2 1 1
19 28315 1 1 28 LYS HD3 H 6.564 13.238 3.704 1.00 . A A . 28 LYS HD3 1 1
19 28316 1 1 28 LYS HE2 H 8.421 12.762 2.320 1.00 . A A . 28 LYS HE2 1 1
19 28317 1 1 28 LYS HE3 H 8.407 14.379 1.618 1.00 . A A . 28 LYS HE3 1 1
19 28318 1 1 28 LYS HG2 H 6.311 14.228 0.900 1.00 . A A . 28 LYS HG2 1 1
19 28319 1 1 28 LYS HG3 H 4.941 14.395 2.000 1.00 . A A . 28 LYS HG3 1 1
19 28320 1 1 28 LYS HZ1 H 9.216 13.597 4.358 1.00 . A A . 28 LYS HZ1 1 1
19 28321 1 1 28 LYS HZ2 H 8.919 15.204 3.921 1.00 . A A . 28 LYS HZ2 1 1
19 28322 1 1 28 LYS HZ3 H 10.160 14.338 3.166 1.00 . A A . 28 LYS HZ3 1 1
19 28323 1 1 28 LYS N N 6.331 12.298 -0.742 1.00 . A A . 28 LYS N 1 1
19 28324 1 1 28 LYS NZ N 9.202 14.269 3.564 1.00 . A A . 28 LYS NZ 1 1
19 28325 1 1 28 LYS O O 4.931 9.826 0.060 1.00 . A A . 28 LYS O 1 1
19 28326 1 1 29 PRO C C 5.729 7.415 1.913 1.00 . A A . 29 PRO C 1 1
19 28327 1 1 29 PRO CA C 6.750 7.867 0.875 1.00 . A A . 29 PRO CA 1 1
19 28328 1 1 29 PRO CB C 8.135 7.304 1.207 1.00 . A A . 29 PRO CB 1 1
19 28329 1 1 29 PRO CD C 8.290 9.680 1.412 1.00 . A A . 29 PRO CD 1 1
19 28330 1 1 29 PRO CG C 8.810 8.387 1.976 1.00 . A A . 29 PRO CG 1 1
19 28331 1 1 29 PRO HA H 6.445 7.523 -0.102 1.00 . A A . 29 PRO HA 1 1
19 28332 1 1 29 PRO HB2 H 8.028 6.405 1.799 1.00 . A A . 29 PRO HB2 1 1
19 28333 1 1 29 PRO HB3 H 8.664 7.079 0.294 1.00 . A A . 29 PRO HB3 1 1
19 28334 1 1 29 PRO HD2 H 8.212 10.426 2.189 1.00 . A A . 29 PRO HD2 1 1
19 28335 1 1 29 PRO HD3 H 8.931 10.029 0.615 1.00 . A A . 29 PRO HD3 1 1
19 28336 1 1 29 PRO HG2 H 8.558 8.306 3.022 1.00 . A A . 29 PRO HG2 1 1
19 28337 1 1 29 PRO HG3 H 9.879 8.321 1.839 1.00 . A A . 29 PRO HG3 1 1
19 28338 1 1 29 PRO N N 6.960 9.317 0.895 1.00 . A A . 29 PRO N 1 1
19 28339 1 1 29 PRO O O 6.031 7.339 3.103 1.00 . A A . 29 PRO O 1 1
19 28340 1 1 30 ALA C C 3.757 5.286 2.911 1.00 . A A . 30 ALA C 1 1
19 28341 1 1 30 ALA CA C 3.453 6.667 2.342 1.00 . A A . 30 ALA CA 1 1
19 28342 1 1 30 ALA CB C 2.122 6.656 1.605 1.00 . A A . 30 ALA CB 1 1
19 28343 1 1 30 ALA H H 4.338 7.194 0.493 1.00 . A A . 30 ALA H 1 1
19 28344 1 1 30 ALA HA H 3.379 7.373 3.156 1.00 . A A . 30 ALA HA 1 1
19 28345 1 1 30 ALA HB1 H 2.273 6.977 0.585 1.00 . A A . 30 ALA HB1 1 1
19 28346 1 1 30 ALA HB2 H 1.716 5.655 1.612 1.00 . A A . 30 ALA HB2 1 1
19 28347 1 1 30 ALA HB3 H 1.433 7.327 2.096 1.00 . A A . 30 ALA HB3 1 1
19 28348 1 1 30 ALA N N 4.518 7.115 1.453 1.00 . A A . 30 ALA N 1 1
19 28349 1 1 30 ALA O O 3.715 4.284 2.196 1.00 . A A . 30 ALA O 1 1
19 28350 1 1 31 THR C C 3.133 3.372 5.509 1.00 . A A . 31 THR C 1 1
19 28351 1 1 31 THR CA C 4.376 3.980 4.869 1.00 . A A . 31 THR CA 1 1
19 28352 1 1 31 THR CB C 5.456 4.169 5.951 1.00 . A A . 31 THR CB 1 1
19 28353 1 1 31 THR CG2 C 6.680 4.865 5.377 1.00 . A A . 31 THR CG2 1 1
19 28354 1 1 31 THR H H 4.079 6.070 4.721 1.00 . A A . 31 THR H 1 1
19 28355 1 1 31 THR HA H 4.757 3.295 4.126 1.00 . A A . 31 THR HA 1 1
19 28356 1 1 31 THR HB H 5.751 3.196 6.318 1.00 . A A . 31 THR HB 1 1
19 28357 1 1 31 THR HG1 H 4.903 5.866 6.791 1.00 . A A . 31 THR HG1 1 1
19 28358 1 1 31 THR HG21 H 6.836 5.802 5.891 1.00 . A A . 31 THR HG21 1 1
19 28359 1 1 31 THR HG22 H 6.528 5.052 4.324 1.00 . A A . 31 THR HG22 1 1
19 28360 1 1 31 THR HG23 H 7.547 4.234 5.508 1.00 . A A . 31 THR HG23 1 1
19 28361 1 1 31 THR N N 4.063 5.238 4.204 1.00 . A A . 31 THR N 1 1
19 28362 1 1 31 THR O O 2.306 4.083 6.080 1.00 . A A . 31 THR O 1 1
19 28363 1 1 31 THR OG1 O 4.930 4.938 7.039 1.00 . A A . 31 THR OG1 1 1
19 28364 1 1 32 PHE C C 2.230 -0.089 6.335 1.00 . A A . 32 PHE C 1 1
19 28365 1 1 32 PHE CA C 1.863 1.350 5.981 1.00 . A A . 32 PHE CA 1 1
19 28366 1 1 32 PHE CB C 0.689 1.362 4.999 1.00 . A A . 32 PHE CB 1 1
19 28367 1 1 32 PHE CD1 C 1.690 1.207 2.703 1.00 . A A . 32 PHE CD1 1 1
19 28368 1 1 32 PHE CD2 C 0.502 -0.678 3.550 1.00 . A A . 32 PHE CD2 1 1
19 28369 1 1 32 PHE CE1 C 1.945 0.523 1.530 1.00 . A A . 32 PHE CE1 1 1
19 28370 1 1 32 PHE CE2 C 0.754 -1.368 2.379 1.00 . A A . 32 PHE CE2 1 1
19 28371 1 1 32 PHE CG C 0.966 0.615 3.725 1.00 . A A . 32 PHE CG 1 1
19 28372 1 1 32 PHE CZ C 1.477 -0.766 1.368 1.00 . A A . 32 PHE CZ 1 1
19 28373 1 1 32 PHE H H 3.699 1.540 4.944 1.00 . A A . 32 PHE H 1 1
19 28374 1 1 32 PHE HA H 1.573 1.866 6.882 1.00 . A A . 32 PHE HA 1 1
19 28375 1 1 32 PHE HB2 H -0.169 0.907 5.470 1.00 . A A . 32 PHE HB2 1 1
19 28376 1 1 32 PHE HB3 H 0.455 2.384 4.743 1.00 . A A . 32 PHE HB3 1 1
19 28377 1 1 32 PHE HD1 H 2.057 2.216 2.828 1.00 . A A . 32 PHE HD1 1 1
19 28378 1 1 32 PHE HD2 H -0.064 -1.150 4.341 1.00 . A A . 32 PHE HD2 1 1
19 28379 1 1 32 PHE HE1 H 2.511 0.996 0.741 1.00 . A A . 32 PHE HE1 1 1
19 28380 1 1 32 PHE HE2 H 0.387 -2.376 2.256 1.00 . A A . 32 PHE HE2 1 1
19 28381 1 1 32 PHE HZ H 1.675 -1.303 0.452 1.00 . A A . 32 PHE HZ 1 1
19 28382 1 1 32 PHE N N 3.007 2.053 5.411 1.00 . A A . 32 PHE N 1 1
19 28383 1 1 32 PHE O O 3.223 -0.627 5.844 1.00 . A A . 32 PHE O 1 1
19 28384 1 1 33 THR C C 0.685 -3.039 6.942 1.00 . A A . 33 THR C 1 1
19 28385 1 1 33 THR CA C 1.662 -2.080 7.613 1.00 . A A . 33 THR CA 1 1
19 28386 1 1 33 THR CB C 1.542 -2.228 9.141 1.00 . A A . 33 THR CB 1 1
19 28387 1 1 33 THR CG2 C 1.291 -3.678 9.526 1.00 . A A . 33 THR CG2 1 1
19 28388 1 1 33 THR H H 0.647 -0.224 7.547 1.00 . A A . 33 THR H 1 1
19 28389 1 1 33 THR HA H 2.668 -2.347 7.324 1.00 . A A . 33 THR HA 1 1
19 28390 1 1 33 THR HB H 0.707 -1.631 9.481 1.00 . A A . 33 THR HB 1 1
19 28391 1 1 33 THR HG1 H 3.484 -1.891 9.184 1.00 . A A . 33 THR HG1 1 1
19 28392 1 1 33 THR HG21 H 0.384 -4.025 9.052 1.00 . A A . 33 THR HG21 1 1
19 28393 1 1 33 THR HG22 H 1.188 -3.753 10.599 1.00 . A A . 33 THR HG22 1 1
19 28394 1 1 33 THR HG23 H 2.122 -4.286 9.201 1.00 . A A . 33 THR HG23 1 1
19 28395 1 1 33 THR N N 1.422 -0.706 7.191 1.00 . A A . 33 THR N 1 1
19 28396 1 1 33 THR O O -0.499 -2.732 6.795 1.00 . A A . 33 THR O 1 1
19 28397 1 1 33 THR OG1 O 2.738 -1.761 9.774 1.00 . A A . 33 THR OG1 1 1
19 28398 1 1 34 ILE C C 0.227 -6.458 6.747 1.00 . A A . 34 ILE C 1 1
19 28399 1 1 34 ILE CA C 0.356 -5.206 5.886 1.00 . A A . 34 ILE CA 1 1
19 28400 1 1 34 ILE CB C 0.926 -5.600 4.510 1.00 . A A . 34 ILE CB 1 1
19 28401 1 1 34 ILE CD1 C 1.788 -4.633 2.319 1.00 . A A . 34 ILE CD1 1 1
19 28402 1 1 34 ILE CG1 C 1.054 -4.366 3.615 1.00 . A A . 34 ILE CG1 1 1
19 28403 1 1 34 ILE CG2 C 0.043 -6.649 3.852 1.00 . A A . 34 ILE CG2 1 1
19 28404 1 1 34 ILE H H 2.137 -4.388 6.684 1.00 . A A . 34 ILE H 1 1
19 28405 1 1 34 ILE HA H -0.626 -4.781 5.738 1.00 . A A . 34 ILE HA 1 1
19 28406 1 1 34 ILE HB H 1.904 -6.030 4.660 1.00 . A A . 34 ILE HB 1 1
19 28407 1 1 34 ILE HD11 H 1.445 -5.566 1.897 1.00 . A A . 34 ILE HD11 1 1
19 28408 1 1 34 ILE HD12 H 1.596 -3.829 1.624 1.00 . A A . 34 ILE HD12 1 1
19 28409 1 1 34 ILE HD13 H 2.849 -4.694 2.513 1.00 . A A . 34 ILE HD13 1 1
19 28410 1 1 34 ILE HG12 H 0.068 -4.003 3.368 1.00 . A A . 34 ILE HG12 1 1
19 28411 1 1 34 ILE HG13 H 1.592 -3.596 4.150 1.00 . A A . 34 ILE HG13 1 1
19 28412 1 1 34 ILE HG21 H -0.433 -7.249 4.614 1.00 . A A . 34 ILE HG21 1 1
19 28413 1 1 34 ILE HG22 H -0.713 -6.160 3.256 1.00 . A A . 34 ILE HG22 1 1
19 28414 1 1 34 ILE HG23 H 0.646 -7.283 3.220 1.00 . A A . 34 ILE HG23 1 1
19 28415 1 1 34 ILE N N 1.186 -4.202 6.539 1.00 . A A . 34 ILE N 1 1
19 28416 1 1 34 ILE O O 1.210 -7.156 6.998 1.00 . A A . 34 ILE O 1 1
19 28417 1 1 35 VAL C C -1.069 -9.196 7.235 1.00 . A A . 35 VAL C 1 1
19 28418 1 1 35 VAL CA C -1.251 -7.907 8.028 1.00 . A A . 35 VAL CA 1 1
19 28419 1 1 35 VAL CB C -2.674 -7.874 8.616 1.00 . A A . 35 VAL CB 1 1
19 28420 1 1 35 VAL CG1 C -2.969 -9.160 9.373 1.00 . A A . 35 VAL CG1 1 1
19 28421 1 1 35 VAL CG2 C -2.850 -6.662 9.518 1.00 . A A . 35 VAL CG2 1 1
19 28422 1 1 35 VAL H H -1.735 -6.143 6.964 1.00 . A A . 35 VAL H 1 1
19 28423 1 1 35 VAL HA H -0.546 -7.897 8.847 1.00 . A A . 35 VAL HA 1 1
19 28424 1 1 35 VAL HB H -3.377 -7.794 7.800 1.00 . A A . 35 VAL HB 1 1
19 28425 1 1 35 VAL HG11 H -3.388 -8.920 10.339 1.00 . A A . 35 VAL HG11 1 1
19 28426 1 1 35 VAL HG12 H -3.674 -9.755 8.811 1.00 . A A . 35 VAL HG12 1 1
19 28427 1 1 35 VAL HG13 H -2.053 -9.717 9.507 1.00 . A A . 35 VAL HG13 1 1
19 28428 1 1 35 VAL HG21 H -2.184 -6.745 10.364 1.00 . A A . 35 VAL HG21 1 1
19 28429 1 1 35 VAL HG22 H -2.618 -5.764 8.964 1.00 . A A . 35 VAL HG22 1 1
19 28430 1 1 35 VAL HG23 H -3.871 -6.617 9.866 1.00 . A A . 35 VAL HG23 1 1
19 28431 1 1 35 VAL N N -0.992 -6.737 7.197 1.00 . A A . 35 VAL N 1 1
19 28432 1 1 35 VAL O O -1.978 -9.638 6.530 1.00 . A A . 35 VAL O 1 1
19 28433 1 1 36 THR C C 0.926 -12.104 7.606 1.00 . A A . 36 THR C 1 1
19 28434 1 1 36 THR CA C 0.412 -11.036 6.648 1.00 . A A . 36 THR CA 1 1
19 28435 1 1 36 THR CB C 1.458 -10.810 5.540 1.00 . A A . 36 THR CB 1 1
19 28436 1 1 36 THR CG2 C 0.888 -9.943 4.427 1.00 . A A . 36 THR CG2 1 1
19 28437 1 1 36 THR H H 0.794 -9.396 7.931 1.00 . A A . 36 THR H 1 1
19 28438 1 1 36 THR HA H -0.500 -11.387 6.187 1.00 . A A . 36 THR HA 1 1
19 28439 1 1 36 THR HB H 1.732 -11.769 5.124 1.00 . A A . 36 THR HB 1 1
19 28440 1 1 36 THR HG1 H 2.993 -10.746 6.775 1.00 . A A . 36 THR HG1 1 1
19 28441 1 1 36 THR HG21 H 0.973 -10.465 3.485 1.00 . A A . 36 THR HG21 1 1
19 28442 1 1 36 THR HG22 H 1.439 -9.016 4.375 1.00 . A A . 36 THR HG22 1 1
19 28443 1 1 36 THR HG23 H -0.151 -9.734 4.630 1.00 . A A . 36 THR HG23 1 1
19 28444 1 1 36 THR N N 0.110 -9.797 7.354 1.00 . A A . 36 THR N 1 1
19 28445 1 1 36 THR O O 1.762 -12.931 7.240 1.00 . A A . 36 THR O 1 1
19 28446 1 1 36 THR OG1 O 2.625 -10.187 6.087 1.00 . A A . 36 THR OG1 1 1
19 28447 1 1 37 LYS C C 0.110 -14.381 9.646 1.00 . A A . 37 LYS C 1 1
19 28448 1 1 37 LYS CA C 0.827 -13.050 9.847 1.00 . A A . 37 LYS CA 1 1
19 28449 1 1 37 LYS CB C 0.535 -12.508 11.248 1.00 . A A . 37 LYS CB 1 1
19 28450 1 1 37 LYS CD C 0.949 -12.986 13.679 1.00 . A A . 37 LYS CD 1 1
19 28451 1 1 37 LYS CE C 1.584 -14.033 14.580 1.00 . A A . 37 LYS CE 1 1
19 28452 1 1 37 LYS CG C 0.564 -13.572 12.330 1.00 . A A . 37 LYS CG 1 1
19 28453 1 1 37 LYS H H -0.242 -11.398 9.067 1.00 . A A . 37 LYS H 1 1
19 28454 1 1 37 LYS HA H 1.890 -13.209 9.746 1.00 . A A . 37 LYS HA 1 1
19 28455 1 1 37 LYS HB2 H 1.272 -11.756 11.491 1.00 . A A . 37 LYS HB2 1 1
19 28456 1 1 37 LYS HB3 H -0.445 -12.051 11.247 1.00 . A A . 37 LYS HB3 1 1
19 28457 1 1 37 LYS HD2 H 1.654 -12.184 13.525 1.00 . A A . 37 LYS HD2 1 1
19 28458 1 1 37 LYS HD3 H 0.061 -12.600 14.160 1.00 . A A . 37 LYS HD3 1 1
19 28459 1 1 37 LYS HE2 H 2.342 -14.559 14.020 1.00 . A A . 37 LYS HE2 1 1
19 28460 1 1 37 LYS HE3 H 2.041 -13.534 15.423 1.00 . A A . 37 LYS HE3 1 1
19 28461 1 1 37 LYS HG2 H -0.417 -14.018 12.411 1.00 . A A . 37 LYS HG2 1 1
19 28462 1 1 37 LYS HG3 H 1.285 -14.330 12.058 1.00 . A A . 37 LYS HG3 1 1
19 28463 1 1 37 LYS HZ1 H -0.120 -14.534 15.678 1.00 . A A . 37 LYS HZ1 1 1
19 28464 1 1 37 LYS HZ2 H 1.055 -15.749 15.647 1.00 . A A . 37 LYS HZ2 1 1
19 28465 1 1 37 LYS HZ3 H 0.095 -15.467 14.284 1.00 . A A . 37 LYS HZ3 1 1
19 28466 1 1 37 LYS N N 0.421 -12.082 8.835 1.00 . A A . 37 LYS N 1 1
19 28467 1 1 37 LYS NZ N 0.583 -15.015 15.082 1.00 . A A . 37 LYS NZ 1 1
19 28468 1 1 37 LYS O O 0.747 -15.423 9.490 1.00 . A A . 37 LYS O 1 1
19 28469 1 1 38 ASP C C -1.999 -15.992 8.007 1.00 . A A . 38 ASP C 1 1
19 28470 1 1 38 ASP CA C -2.022 -15.541 9.465 1.00 . A A . 38 ASP CA 1 1
19 28471 1 1 38 ASP CB C -3.463 -15.290 9.911 1.00 . A A . 38 ASP CB 1 1
19 28472 1 1 38 ASP CG C -4.318 -14.703 8.805 1.00 . A A . 38 ASP CG 1 1
19 28473 1 1 38 ASP H H -1.668 -13.477 9.779 1.00 . A A . 38 ASP H 1 1
19 28474 1 1 38 ASP HA H -1.596 -16.322 10.076 1.00 . A A . 38 ASP HA 1 1
19 28475 1 1 38 ASP HB2 H -3.905 -16.225 10.223 1.00 . A A . 38 ASP HB2 1 1
19 28476 1 1 38 ASP HB3 H -3.461 -14.602 10.743 1.00 . A A . 38 ASP HB3 1 1
19 28477 1 1 38 ASP N N -1.218 -14.338 9.649 1.00 . A A . 38 ASP N 1 1
19 28478 1 1 38 ASP O O -1.818 -17.173 7.716 1.00 . A A . 38 ASP O 1 1
19 28479 1 1 38 ASP OD1 O -4.617 -15.431 7.835 1.00 . A A . 38 ASP OD1 1 1
19 28480 1 1 38 ASP OD2 O -4.688 -13.515 8.909 1.00 . A A . 38 ASP OD2 1 1
19 28481 1 1 39 ALA C C -1.157 -16.419 5.335 1.00 . A A . 39 ALA C 1 1
19 28482 1 1 39 ALA CA C -2.183 -15.341 5.670 1.00 . A A . 39 ALA CA 1 1
19 28483 1 1 39 ALA CB C -1.907 -14.079 4.866 1.00 . A A . 39 ALA CB 1 1
19 28484 1 1 39 ALA H H -2.323 -14.118 7.391 1.00 . A A . 39 ALA H 1 1
19 28485 1 1 39 ALA HA H -3.167 -15.700 5.404 1.00 . A A . 39 ALA HA 1 1
19 28486 1 1 39 ALA HB1 H -0.938 -14.159 4.394 1.00 . A A . 39 ALA HB1 1 1
19 28487 1 1 39 ALA HB2 H -2.668 -13.961 4.109 1.00 . A A . 39 ALA HB2 1 1
19 28488 1 1 39 ALA HB3 H -1.918 -13.224 5.525 1.00 . A A . 39 ALA HB3 1 1
19 28489 1 1 39 ALA N N -2.184 -15.042 7.096 1.00 . A A . 39 ALA N 1 1
19 28490 1 1 39 ALA O O -1.406 -17.290 4.503 1.00 . A A . 39 ALA O 1 1
19 28491 1 1 40 GLY C C 1.677 -17.171 4.378 1.00 . A A . 40 GLY C 1 1
19 28492 1 1 40 GLY CA C 1.045 -17.328 5.747 1.00 . A A . 40 GLY CA 1 1
19 28493 1 1 40 GLY H H 0.141 -15.635 6.642 1.00 . A A . 40 GLY H 1 1
19 28494 1 1 40 GLY HA2 H 1.810 -17.214 6.501 1.00 . A A . 40 GLY HA2 1 1
19 28495 1 1 40 GLY HA3 H 0.622 -18.319 5.824 1.00 . A A . 40 GLY HA3 1 1
19 28496 1 1 40 GLY N N -0.002 -16.352 5.990 1.00 . A A . 40 GLY N 1 1
19 28497 1 1 40 GLY O O 0.986 -16.904 3.396 1.00 . A A . 40 GLY O 1 1
19 28498 1 1 41 GLU C C 2.879 -17.720 1.889 1.00 . A A . 41 GLU C 1 1
19 28499 1 1 41 GLU CA C 3.720 -17.209 3.056 1.00 . A A . 41 GLU CA 1 1
19 28500 1 1 41 GLU CB C 5.041 -17.978 3.122 1.00 . A A . 41 GLU CB 1 1
19 28501 1 1 41 GLU CD C 6.191 -20.194 3.507 1.00 . A A . 41 GLU CD 1 1
19 28502 1 1 41 GLU CG C 4.868 -19.463 3.396 1.00 . A A . 41 GLU CG 1 1
19 28503 1 1 41 GLU H H 3.491 -17.548 5.133 1.00 . A A . 41 GLU H 1 1
19 28504 1 1 41 GLU HA H 3.932 -16.162 2.899 1.00 . A A . 41 GLU HA 1 1
19 28505 1 1 41 GLU HB2 H 5.558 -17.864 2.181 1.00 . A A . 41 GLU HB2 1 1
19 28506 1 1 41 GLU HB3 H 5.649 -17.557 3.909 1.00 . A A . 41 GLU HB3 1 1
19 28507 1 1 41 GLU HG2 H 4.328 -19.584 4.323 1.00 . A A . 41 GLU HG2 1 1
19 28508 1 1 41 GLU HG3 H 4.298 -19.900 2.589 1.00 . A A . 41 GLU HG3 1 1
19 28509 1 1 41 GLU N N 2.995 -17.336 4.314 1.00 . A A . 41 GLU N 1 1
19 28510 1 1 41 GLU O O 2.394 -18.850 1.908 1.00 . A A . 41 GLU O 1 1
19 28511 1 1 41 GLU OE1 O 6.751 -20.572 2.457 1.00 . A A . 41 GLU OE1 1 1
19 28512 1 1 41 GLU OE2 O 6.667 -20.388 4.645 1.00 . A A . 41 GLU OE2 1 1
19 28513 1 1 42 GLY C C 2.325 -16.494 -1.532 1.00 . A A . 42 GLY C 1 1
19 28514 1 1 42 GLY CA C 1.928 -17.261 -0.286 1.00 . A A . 42 GLY CA 1 1
19 28515 1 1 42 GLY H H 3.122 -15.988 0.914 1.00 . A A . 42 GLY H 1 1
19 28516 1 1 42 GLY HA2 H 2.066 -18.316 -0.467 1.00 . A A . 42 GLY HA2 1 1
19 28517 1 1 42 GLY HA3 H 0.885 -17.074 -0.080 1.00 . A A . 42 GLY HA3 1 1
19 28518 1 1 42 GLY N N 2.711 -16.877 0.874 1.00 . A A . 42 GLY N 1 1
19 28519 1 1 42 GLY O O 3.498 -16.459 -1.901 1.00 . A A . 42 GLY O 1 1
19 28520 1 1 43 GLY C C 0.930 -13.765 -3.390 1.00 . A A . 43 GLY C 1 1
19 28521 1 1 43 GLY CA C 1.616 -15.117 -3.389 1.00 . A A . 43 GLY CA 1 1
19 28522 1 1 43 GLY H H 0.427 -15.939 -1.842 1.00 . A A . 43 GLY H 1 1
19 28523 1 1 43 GLY HA2 H 2.682 -14.968 -3.475 1.00 . A A . 43 GLY HA2 1 1
19 28524 1 1 43 GLY HA3 H 1.272 -15.683 -4.243 1.00 . A A . 43 GLY HA3 1 1
19 28525 1 1 43 GLY N N 1.343 -15.877 -2.183 1.00 . A A . 43 GLY N 1 1
19 28526 1 1 43 GLY O O 0.008 -13.529 -4.172 1.00 . A A . 43 GLY O 1 1
19 28527 1 1 44 LEU C C 1.234 -10.671 -3.588 1.00 . A A . 44 LEU C 1 1
19 28528 1 1 44 LEU CA C 0.801 -11.540 -2.412 1.00 . A A . 44 LEU CA 1 1
19 28529 1 1 44 LEU CB C 1.215 -10.880 -1.096 1.00 . A A . 44 LEU CB 1 1
19 28530 1 1 44 LEU CD1 C -0.877 -9.825 -0.205 1.00 . A A . 44 LEU CD1 1 1
19 28531 1 1 44 LEU CD2 C 1.344 -8.762 0.239 1.00 . A A . 44 LEU CD2 1 1
19 28532 1 1 44 LEU CG C 0.517 -9.563 -0.756 1.00 . A A . 44 LEU CG 1 1
19 28533 1 1 44 LEU H H 2.116 -13.122 -1.915 1.00 . A A . 44 LEU H 1 1
19 28534 1 1 44 LEU HA H -0.274 -11.642 -2.432 1.00 . A A . 44 LEU HA 1 1
19 28535 1 1 44 LEU HB2 H 1.012 -11.578 -0.298 1.00 . A A . 44 LEU HB2 1 1
19 28536 1 1 44 LEU HB3 H 2.278 -10.689 -1.142 1.00 . A A . 44 LEU HB3 1 1
19 28537 1 1 44 LEU HD11 H -0.948 -10.851 0.122 1.00 . A A . 44 LEU HD11 1 1
19 28538 1 1 44 LEU HD12 H -1.609 -9.641 -0.977 1.00 . A A . 44 LEU HD12 1 1
19 28539 1 1 44 LEU HD13 H -1.063 -9.167 0.631 1.00 . A A . 44 LEU HD13 1 1
19 28540 1 1 44 LEU HD21 H 1.199 -9.163 1.232 1.00 . A A . 44 LEU HD21 1 1
19 28541 1 1 44 LEU HD22 H 1.028 -7.729 0.219 1.00 . A A . 44 LEU HD22 1 1
19 28542 1 1 44 LEU HD23 H 2.388 -8.826 -0.027 1.00 . A A . 44 LEU HD23 1 1
19 28543 1 1 44 LEU HG H 0.413 -8.975 -1.657 1.00 . A A . 44 LEU HG 1 1
19 28544 1 1 44 LEU N N 1.379 -12.876 -2.511 1.00 . A A . 44 LEU N 1 1
19 28545 1 1 44 LEU O O 2.336 -10.825 -4.115 1.00 . A A . 44 LEU O 1 1
19 28546 1 1 45 SER C C 0.486 -7.403 -4.693 1.00 . A A . 45 SER C 1 1
19 28547 1 1 45 SER CA C 0.651 -8.861 -5.109 1.00 . A A . 45 SER CA 1 1
19 28548 1 1 45 SER CB C -0.267 -9.173 -6.293 1.00 . A A . 45 SER CB 1 1
19 28549 1 1 45 SER H H -0.502 -9.681 -3.534 1.00 . A A . 45 SER H 1 1
19 28550 1 1 45 SER HA H 1.676 -9.026 -5.406 1.00 . A A . 45 SER HA 1 1
19 28551 1 1 45 SER HB2 H 0.136 -8.720 -7.186 1.00 . A A . 45 SER HB2 1 1
19 28552 1 1 45 SER HB3 H -0.325 -10.244 -6.427 1.00 . A A . 45 SER HB3 1 1
19 28553 1 1 45 SER HG H -1.553 -7.709 -6.098 1.00 . A A . 45 SER HG 1 1
19 28554 1 1 45 SER N N 0.360 -9.755 -3.994 1.00 . A A . 45 SER N 1 1
19 28555 1 1 45 SER O O -0.515 -7.028 -4.081 1.00 . A A . 45 SER O 1 1
19 28556 1 1 45 SER OG O -1.572 -8.668 -6.073 1.00 . A A . 45 SER OG 1 1
19 28557 1 1 46 LEU C C 1.559 -4.304 -5.947 1.00 . A A . 46 LEU C 1 1
19 28558 1 1 46 LEU CA C 1.443 -5.164 -4.693 1.00 . A A . 46 LEU CA 1 1
19 28559 1 1 46 LEU CB C 2.574 -4.824 -3.721 1.00 . A A . 46 LEU CB 1 1
19 28560 1 1 46 LEU CD1 C 3.606 -5.099 -1.453 1.00 . A A . 46 LEU CD1 1 1
19 28561 1 1 46 LEU CD2 C 1.298 -4.159 -1.669 1.00 . A A . 46 LEU CD2 1 1
19 28562 1 1 46 LEU CG C 2.310 -5.137 -2.248 1.00 . A A . 46 LEU CG 1 1
19 28563 1 1 46 LEU H H 2.248 -6.939 -5.518 1.00 . A A . 46 LEU H 1 1
19 28564 1 1 46 LEU HA H 0.496 -4.959 -4.217 1.00 . A A . 46 LEU HA 1 1
19 28565 1 1 46 LEU HB2 H 3.449 -5.379 -4.025 1.00 . A A . 46 LEU HB2 1 1
19 28566 1 1 46 LEU HB3 H 2.774 -3.765 -3.805 1.00 . A A . 46 LEU HB3 1 1
19 28567 1 1 46 LEU HD11 H 3.450 -5.557 -0.488 1.00 . A A . 46 LEU HD11 1 1
19 28568 1 1 46 LEU HD12 H 3.915 -4.073 -1.319 1.00 . A A . 46 LEU HD12 1 1
19 28569 1 1 46 LEU HD13 H 4.372 -5.638 -1.989 1.00 . A A . 46 LEU HD13 1 1
19 28570 1 1 46 LEU HD21 H 1.220 -3.297 -2.315 1.00 . A A . 46 LEU HD21 1 1
19 28571 1 1 46 LEU HD22 H 1.622 -3.845 -0.687 1.00 . A A . 46 LEU HD22 1 1
19 28572 1 1 46 LEU HD23 H 0.334 -4.641 -1.594 1.00 . A A . 46 LEU HD23 1 1
19 28573 1 1 46 LEU HG H 1.898 -6.133 -2.166 1.00 . A A . 46 LEU HG 1 1
19 28574 1 1 46 LEU N N 1.476 -6.583 -5.031 1.00 . A A . 46 LEU N 1 1
19 28575 1 1 46 LEU O O 2.458 -4.498 -6.765 1.00 . A A . 46 LEU O 1 1
19 28576 1 1 47 ALA C C -0.130 -1.178 -6.947 1.00 . A A . 47 ALA C 1 1
19 28577 1 1 47 ALA CA C 0.646 -2.457 -7.243 1.00 . A A . 47 ALA CA 1 1
19 28578 1 1 47 ALA CB C 0.063 -3.162 -8.458 1.00 . A A . 47 ALA CB 1 1
19 28579 1 1 47 ALA H H -0.048 -3.244 -5.405 1.00 . A A . 47 ALA H 1 1
19 28580 1 1 47 ALA HA H 1.672 -2.200 -7.464 1.00 . A A . 47 ALA HA 1 1
19 28581 1 1 47 ALA HB1 H 0.459 -2.713 -9.358 1.00 . A A . 47 ALA HB1 1 1
19 28582 1 1 47 ALA HB2 H 0.329 -4.208 -8.430 1.00 . A A . 47 ALA HB2 1 1
19 28583 1 1 47 ALA HB3 H -1.012 -3.062 -8.450 1.00 . A A . 47 ALA HB3 1 1
19 28584 1 1 47 ALA N N 0.644 -3.350 -6.091 1.00 . A A . 47 ALA N 1 1
19 28585 1 1 47 ALA O O -1.217 -1.219 -6.371 1.00 . A A . 47 ALA O 1 1
19 28586 1 1 48 VAL C C -0.613 1.894 -8.442 1.00 . A A . 48 VAL C 1 1
19 28587 1 1 48 VAL CA C -0.204 1.249 -7.122 1.00 . A A . 48 VAL CA 1 1
19 28588 1 1 48 VAL CB C 0.725 2.211 -6.359 1.00 . A A . 48 VAL CB 1 1
19 28589 1 1 48 VAL CG1 C 0.111 3.601 -6.285 1.00 . A A . 48 VAL CG1 1 1
19 28590 1 1 48 VAL CG2 C 1.020 1.675 -4.967 1.00 . A A . 48 VAL CG2 1 1
19 28591 1 1 48 VAL H H 1.303 -0.074 -7.799 1.00 . A A . 48 VAL H 1 1
19 28592 1 1 48 VAL HA H -1.088 1.085 -6.524 1.00 . A A . 48 VAL HA 1 1
19 28593 1 1 48 VAL HB H 1.658 2.283 -6.899 1.00 . A A . 48 VAL HB 1 1
19 28594 1 1 48 VAL HG11 H -0.965 3.522 -6.352 1.00 . A A . 48 VAL HG11 1 1
19 28595 1 1 48 VAL HG12 H 0.382 4.065 -5.349 1.00 . A A . 48 VAL HG12 1 1
19 28596 1 1 48 VAL HG13 H 0.478 4.201 -7.105 1.00 . A A . 48 VAL HG13 1 1
19 28597 1 1 48 VAL HG21 H 1.725 0.861 -5.037 1.00 . A A . 48 VAL HG21 1 1
19 28598 1 1 48 VAL HG22 H 1.439 2.463 -4.358 1.00 . A A . 48 VAL HG22 1 1
19 28599 1 1 48 VAL HG23 H 0.105 1.321 -4.516 1.00 . A A . 48 VAL HG23 1 1
19 28600 1 1 48 VAL N N 0.436 -0.042 -7.345 1.00 . A A . 48 VAL N 1 1
19 28601 1 1 48 VAL O O 0.214 2.084 -9.333 1.00 . A A . 48 VAL O 1 1
19 28602 1 1 49 GLU C C -3.086 4.183 -9.452 1.00 . A A . 49 GLU C 1 1
19 28603 1 1 49 GLU CA C -2.412 2.852 -9.771 1.00 . A A . 49 GLU CA 1 1
19 28604 1 1 49 GLU CB C -3.406 1.919 -10.466 1.00 . A A . 49 GLU CB 1 1
19 28605 1 1 49 GLU CD C -3.629 0.245 -12.345 1.00 . A A . 49 GLU CD 1 1
19 28606 1 1 49 GLU CG C -2.743 0.794 -11.244 1.00 . A A . 49 GLU CG 1 1
19 28607 1 1 49 GLU H H -2.505 2.050 -7.814 1.00 . A A . 49 GLU H 1 1
19 28608 1 1 49 GLU HA H -1.579 3.033 -10.433 1.00 . A A . 49 GLU HA 1 1
19 28609 1 1 49 GLU HB2 H -4.053 1.481 -9.721 1.00 . A A . 49 GLU HB2 1 1
19 28610 1 1 49 GLU HB3 H -4.005 2.499 -11.153 1.00 . A A . 49 GLU HB3 1 1
19 28611 1 1 49 GLU HG2 H -1.833 1.169 -11.689 1.00 . A A . 49 GLU HG2 1 1
19 28612 1 1 49 GLU HG3 H -2.504 -0.007 -10.561 1.00 . A A . 49 GLU HG3 1 1
19 28613 1 1 49 GLU N N -1.894 2.228 -8.559 1.00 . A A . 49 GLU N 1 1
19 28614 1 1 49 GLU O O -4.202 4.219 -8.934 1.00 . A A . 49 GLU O 1 1
19 28615 1 1 49 GLU OE1 O -3.709 0.884 -13.416 1.00 . A A . 49 GLU OE1 1 1
19 28616 1 1 49 GLU OE2 O -4.242 -0.822 -12.137 1.00 . A A . 49 GLU OE2 1 1
19 28617 1 1 50 GLY C C -2.577 7.600 -10.579 1.00 . A A . 50 GLY C 1 1
19 28618 1 1 50 GLY CA C -2.945 6.597 -9.504 1.00 . A A . 50 GLY CA 1 1
19 28619 1 1 50 GLY H H -1.513 5.189 -10.176 1.00 . A A . 50 GLY H 1 1
19 28620 1 1 50 GLY HA2 H -4.021 6.524 -9.447 1.00 . A A . 50 GLY HA2 1 1
19 28621 1 1 50 GLY HA3 H -2.568 6.949 -8.555 1.00 . A A . 50 GLY HA3 1 1
19 28622 1 1 50 GLY N N -2.399 5.278 -9.765 1.00 . A A . 50 GLY N 1 1
19 28623 1 1 50 GLY O O -2.372 7.249 -11.741 1.00 . A A . 50 GLY O 1 1
19 28624 1 1 51 PRO C C -0.689 9.899 -11.571 1.00 . A A . 51 PRO C 1 1
19 28625 1 1 51 PRO CA C -2.143 9.965 -11.118 1.00 . A A . 51 PRO CA 1 1
19 28626 1 1 51 PRO CB C -2.390 11.229 -10.291 1.00 . A A . 51 PRO CB 1 1
19 28627 1 1 51 PRO CD C -2.719 9.371 -8.824 1.00 . A A . 51 PRO CD 1 1
19 28628 1 1 51 PRO CG C -2.232 10.793 -8.876 1.00 . A A . 51 PRO CG 1 1
19 28629 1 1 51 PRO HA H -2.789 9.968 -11.984 1.00 . A A . 51 PRO HA 1 1
19 28630 1 1 51 PRO HB2 H -1.662 11.983 -10.557 1.00 . A A . 51 PRO HB2 1 1
19 28631 1 1 51 PRO HB3 H -3.386 11.599 -10.481 1.00 . A A . 51 PRO HB3 1 1
19 28632 1 1 51 PRO HD2 H -2.145 8.801 -8.108 1.00 . A A . 51 PRO HD2 1 1
19 28633 1 1 51 PRO HD3 H -3.770 9.342 -8.576 1.00 . A A . 51 PRO HD3 1 1
19 28634 1 1 51 PRO HG2 H -1.192 10.843 -8.590 1.00 . A A . 51 PRO HG2 1 1
19 28635 1 1 51 PRO HG3 H -2.831 11.418 -8.230 1.00 . A A . 51 PRO HG3 1 1
19 28636 1 1 51 PRO N N -2.489 8.881 -10.193 1.00 . A A . 51 PRO N 1 1
19 28637 1 1 51 PRO O O -0.245 10.707 -12.386 1.00 . A A . 51 PRO O 1 1
19 28638 1 1 52 SER C C 2.015 7.480 -10.775 1.00 . A A . 52 SER C 1 1
19 28639 1 1 52 SER CA C 1.456 8.762 -11.383 1.00 . A A . 52 SER CA 1 1
19 28640 1 1 52 SER CB C 2.269 9.966 -10.903 1.00 . A A . 52 SER CB 1 1
19 28641 1 1 52 SER H H -0.362 8.318 -10.392 1.00 . A A . 52 SER H 1 1
19 28642 1 1 52 SER HA H 1.526 8.697 -12.459 1.00 . A A . 52 SER HA 1 1
19 28643 1 1 52 SER HB2 H 1.750 10.875 -11.163 1.00 . A A . 52 SER HB2 1 1
19 28644 1 1 52 SER HB3 H 2.387 9.912 -9.830 1.00 . A A . 52 SER HB3 1 1
19 28645 1 1 52 SER HG H 3.460 9.968 -12.459 1.00 . A A . 52 SER HG 1 1
19 28646 1 1 52 SER N N 0.049 8.931 -11.037 1.00 . A A . 52 SER N 1 1
19 28647 1 1 52 SER O O 1.646 7.092 -9.666 1.00 . A A . 52 SER O 1 1
19 28648 1 1 52 SER OG O 3.553 9.986 -11.503 1.00 . A A . 52 SER OG 1 1
19 28649 1 1 53 LYS C C 4.426 5.846 -9.842 1.00 . A A . 53 LYS C 1 1
19 28650 1 1 53 LYS CA C 3.522 5.587 -11.043 1.00 . A A . 53 LYS CA 1 1
19 28651 1 1 53 LYS CB C 4.327 4.937 -12.170 1.00 . A A . 53 LYS CB 1 1
19 28652 1 1 53 LYS CD C 5.577 2.923 -13.001 1.00 . A A . 53 LYS CD 1 1
19 28653 1 1 53 LYS CE C 7.050 3.245 -12.804 1.00 . A A . 53 LYS CE 1 1
19 28654 1 1 53 LYS CG C 4.726 3.500 -11.882 1.00 . A A . 53 LYS CG 1 1
19 28655 1 1 53 LYS H H 3.163 7.184 -12.384 1.00 . A A . 53 LYS H 1 1
19 28656 1 1 53 LYS HA H 2.730 4.916 -10.744 1.00 . A A . 53 LYS HA 1 1
19 28657 1 1 53 LYS HB2 H 3.735 4.951 -13.073 1.00 . A A . 53 LYS HB2 1 1
19 28658 1 1 53 LYS HB3 H 5.227 5.513 -12.331 1.00 . A A . 53 LYS HB3 1 1
19 28659 1 1 53 LYS HD2 H 5.454 1.850 -13.019 1.00 . A A . 53 LYS HD2 1 1
19 28660 1 1 53 LYS HD3 H 5.249 3.340 -13.943 1.00 . A A . 53 LYS HD3 1 1
19 28661 1 1 53 LYS HE2 H 7.266 3.249 -11.747 1.00 . A A . 53 LYS HE2 1 1
19 28662 1 1 53 LYS HE3 H 7.640 2.482 -13.290 1.00 . A A . 53 LYS HE3 1 1
19 28663 1 1 53 LYS HG2 H 5.291 3.470 -10.963 1.00 . A A . 53 LYS HG2 1 1
19 28664 1 1 53 LYS HG3 H 3.832 2.902 -11.778 1.00 . A A . 53 LYS HG3 1 1
19 28665 1 1 53 LYS HZ1 H 7.674 5.230 -12.615 1.00 . A A . 53 LYS HZ1 1 1
19 28666 1 1 53 LYS HZ2 H 6.599 4.969 -13.894 1.00 . A A . 53 LYS HZ2 1 1
19 28667 1 1 53 LYS HZ3 H 8.211 4.475 -14.030 1.00 . A A . 53 LYS HZ3 1 1
19 28668 1 1 53 LYS N N 2.909 6.825 -11.508 1.00 . A A . 53 LYS N 1 1
19 28669 1 1 53 LYS NZ N 7.409 4.573 -13.376 1.00 . A A . 53 LYS NZ 1 1
19 28670 1 1 53 LYS O O 5.478 6.473 -9.968 1.00 . A A . 53 LYS O 1 1
19 28671 1 1 54 ALA C C 5.553 4.263 -7.105 1.00 . A A . 54 ALA C 1 1
19 28672 1 1 54 ALA CA C 4.785 5.533 -7.455 1.00 . A A . 54 ALA CA 1 1
19 28673 1 1 54 ALA CB C 3.873 5.934 -6.306 1.00 . A A . 54 ALA CB 1 1
19 28674 1 1 54 ALA H H 3.163 4.866 -8.640 1.00 . A A . 54 ALA H 1 1
19 28675 1 1 54 ALA HA H 5.490 6.335 -7.619 1.00 . A A . 54 ALA HA 1 1
19 28676 1 1 54 ALA HB1 H 3.364 6.855 -6.555 1.00 . A A . 54 ALA HB1 1 1
19 28677 1 1 54 ALA HB2 H 3.145 5.155 -6.135 1.00 . A A . 54 ALA HB2 1 1
19 28678 1 1 54 ALA HB3 H 4.462 6.079 -5.412 1.00 . A A . 54 ALA HB3 1 1
19 28679 1 1 54 ALA N N 4.010 5.358 -8.678 1.00 . A A . 54 ALA N 1 1
19 28680 1 1 54 ALA O O 4.965 3.192 -6.960 1.00 . A A . 54 ALA O 1 1
19 28681 1 1 55 GLU C C 7.294 2.627 -5.313 1.00 . A A . 55 GLU C 1 1
19 28682 1 1 55 GLU CA C 7.717 3.252 -6.639 1.00 . A A . 55 GLU CA 1 1
19 28683 1 1 55 GLU CB C 9.184 3.684 -6.566 1.00 . A A . 55 GLU CB 1 1
19 28684 1 1 55 GLU CD C 10.819 5.234 -5.424 1.00 . A A . 55 GLU CD 1 1
19 28685 1 1 55 GLU CG C 9.533 4.440 -5.296 1.00 . A A . 55 GLU CG 1 1
19 28686 1 1 55 GLU H H 7.280 5.272 -7.099 1.00 . A A . 55 GLU H 1 1
19 28687 1 1 55 GLU HA H 7.607 2.517 -7.422 1.00 . A A . 55 GLU HA 1 1
19 28688 1 1 55 GLU HB2 H 9.808 2.804 -6.621 1.00 . A A . 55 GLU HB2 1 1
19 28689 1 1 55 GLU HB3 H 9.401 4.321 -7.411 1.00 . A A . 55 GLU HB3 1 1
19 28690 1 1 55 GLU HG2 H 8.729 5.123 -5.066 1.00 . A A . 55 GLU HG2 1 1
19 28691 1 1 55 GLU HG3 H 9.644 3.731 -4.489 1.00 . A A . 55 GLU HG3 1 1
19 28692 1 1 55 GLU N N 6.870 4.391 -6.971 1.00 . A A . 55 GLU N 1 1
19 28693 1 1 55 GLU O O 7.196 3.312 -4.295 1.00 . A A . 55 GLU O 1 1
19 28694 1 1 55 GLU OE1 O 10.823 6.243 -6.159 1.00 . A A . 55 GLU OE1 1 1
19 28695 1 1 55 GLU OE2 O 11.822 4.844 -4.789 1.00 . A A . 55 GLU OE2 1 1
19 28696 1 1 56 ILE C C 7.762 -0.265 -3.599 1.00 . A A . 56 ILE C 1 1
19 28697 1 1 56 ILE CA C 6.630 0.604 -4.136 1.00 . A A . 56 ILE CA 1 1
19 28698 1 1 56 ILE CB C 5.400 -0.284 -4.406 1.00 . A A . 56 ILE CB 1 1
19 28699 1 1 56 ILE CD1 C 3.497 -0.375 -6.094 1.00 . A A . 56 ILE CD1 1 1
19 28700 1 1 56 ILE CG1 C 4.344 0.496 -5.193 1.00 . A A . 56 ILE CG1 1 1
19 28701 1 1 56 ILE CG2 C 4.820 -0.798 -3.097 1.00 . A A . 56 ILE CG2 1 1
19 28702 1 1 56 ILE H H 7.138 0.831 -6.178 1.00 . A A . 56 ILE H 1 1
19 28703 1 1 56 ILE HA H 6.364 1.334 -3.386 1.00 . A A . 56 ILE HA 1 1
19 28704 1 1 56 ILE HB H 5.719 -1.134 -4.990 1.00 . A A . 56 ILE HB 1 1
19 28705 1 1 56 ILE HD11 H 2.897 -1.040 -5.491 1.00 . A A . 56 ILE HD11 1 1
19 28706 1 1 56 ILE HD12 H 2.852 0.248 -6.695 1.00 . A A . 56 ILE HD12 1 1
19 28707 1 1 56 ILE HD13 H 4.139 -0.956 -6.740 1.00 . A A . 56 ILE HD13 1 1
19 28708 1 1 56 ILE HG12 H 3.685 0.996 -4.501 1.00 . A A . 56 ILE HG12 1 1
19 28709 1 1 56 ILE HG13 H 4.838 1.233 -5.810 1.00 . A A . 56 ILE HG13 1 1
19 28710 1 1 56 ILE HG21 H 3.812 -1.148 -3.263 1.00 . A A . 56 ILE HG21 1 1
19 28711 1 1 56 ILE HG22 H 5.427 -1.613 -2.731 1.00 . A A . 56 ILE HG22 1 1
19 28712 1 1 56 ILE HG23 H 4.810 -0.001 -2.370 1.00 . A A . 56 ILE HG23 1 1
19 28713 1 1 56 ILE N N 7.042 1.322 -5.335 1.00 . A A . 56 ILE N 1 1
19 28714 1 1 56 ILE O O 8.299 -1.115 -4.310 1.00 . A A . 56 ILE O 1 1
19 28715 1 1 57 THR C C 8.652 -2.102 -1.092 1.00 . A A . 57 THR C 1 1
19 28716 1 1 57 THR CA C 9.187 -0.812 -1.703 1.00 . A A . 57 THR CA 1 1
19 28717 1 1 57 THR CB C 9.890 0.010 -0.606 1.00 . A A . 57 THR CB 1 1
19 28718 1 1 57 THR CG2 C 11.101 0.739 -1.168 1.00 . A A . 57 THR CG2 1 1
19 28719 1 1 57 THR H H 7.654 0.643 -1.821 1.00 . A A . 57 THR H 1 1
19 28720 1 1 57 THR HA H 9.916 -1.059 -2.461 1.00 . A A . 57 THR HA 1 1
19 28721 1 1 57 THR HB H 10.222 -0.665 0.170 1.00 . A A . 57 THR HB 1 1
19 28722 1 1 57 THR HG1 H 9.468 1.682 0.350 1.00 . A A . 57 THR HG1 1 1
19 28723 1 1 57 THR HG21 H 11.986 0.139 -1.012 1.00 . A A . 57 THR HG21 1 1
19 28724 1 1 57 THR HG22 H 11.215 1.687 -0.665 1.00 . A A . 57 THR HG22 1 1
19 28725 1 1 57 THR HG23 H 10.961 0.906 -2.225 1.00 . A A . 57 THR HG23 1 1
19 28726 1 1 57 THR N N 8.119 -0.048 -2.337 1.00 . A A . 57 THR N 1 1
19 28727 1 1 57 THR O O 7.458 -2.391 -1.176 1.00 . A A . 57 THR O 1 1
19 28728 1 1 57 THR OG1 O 8.976 0.957 -0.042 1.00 . A A . 57 THR OG1 1 1
19 28729 1 1 58 CYS C C 10.202 -4.573 1.170 1.00 . A A . 58 CYS C 1 1
19 28730 1 1 58 CYS CA C 9.159 -4.134 0.147 1.00 . A A . 58 CYS CA 1 1
19 28731 1 1 58 CYS CB C 8.980 -5.221 -0.915 1.00 . A A . 58 CYS CB 1 1
19 28732 1 1 58 CYS H H 10.480 -2.589 -0.445 1.00 . A A . 58 CYS H 1 1
19 28733 1 1 58 CYS HA H 8.218 -3.980 0.654 1.00 . A A . 58 CYS HA 1 1
19 28734 1 1 58 CYS HB2 H 8.685 -6.140 -0.432 1.00 . A A . 58 CYS HB2 1 1
19 28735 1 1 58 CYS HB3 H 8.205 -4.917 -1.602 1.00 . A A . 58 CYS HB3 1 1
19 28736 1 1 58 CYS HG H 10.157 -6.439 -2.821 1.00 . A A . 58 CYS HG 1 1
19 28737 1 1 58 CYS N N 9.542 -2.873 -0.478 1.00 . A A . 58 CYS N 1 1
19 28738 1 1 58 CYS O O 11.369 -4.777 0.836 1.00 . A A . 58 CYS O 1 1
19 28739 1 1 58 CYS SG S 10.471 -5.562 -1.879 1.00 . A A . 58 CYS SG 1 1
19 28740 1 1 59 LYS C C 10.151 -6.388 4.179 1.00 . A A . 59 LYS C 1 1
19 28741 1 1 59 LYS CA C 10.669 -5.127 3.494 1.00 . A A . 59 LYS CA 1 1
19 28742 1 1 59 LYS CB C 10.821 -4.002 4.521 1.00 . A A . 59 LYS CB 1 1
19 28743 1 1 59 LYS CD C 13.255 -3.410 4.330 1.00 . A A . 59 LYS CD 1 1
19 28744 1 1 59 LYS CE C 14.546 -3.185 5.101 1.00 . A A . 59 LYS CE 1 1
19 28745 1 1 59 LYS CG C 12.170 -3.994 5.219 1.00 . A A . 59 LYS CG 1 1
19 28746 1 1 59 LYS H H 8.831 -4.536 2.625 1.00 . A A . 59 LYS H 1 1
19 28747 1 1 59 LYS HA H 11.634 -5.338 3.059 1.00 . A A . 59 LYS HA 1 1
19 28748 1 1 59 LYS HB2 H 10.693 -3.054 4.019 1.00 . A A . 59 LYS HB2 1 1
19 28749 1 1 59 LYS HB3 H 10.051 -4.109 5.271 1.00 . A A . 59 LYS HB3 1 1
19 28750 1 1 59 LYS HD2 H 13.449 -4.093 3.517 1.00 . A A . 59 LYS HD2 1 1
19 28751 1 1 59 LYS HD3 H 12.913 -2.464 3.934 1.00 . A A . 59 LYS HD3 1 1
19 28752 1 1 59 LYS HE2 H 15.089 -2.375 4.640 1.00 . A A . 59 LYS HE2 1 1
19 28753 1 1 59 LYS HE3 H 14.301 -2.921 6.119 1.00 . A A . 59 LYS HE3 1 1
19 28754 1 1 59 LYS HG2 H 12.097 -3.400 6.117 1.00 . A A . 59 LYS HG2 1 1
19 28755 1 1 59 LYS HG3 H 12.437 -5.009 5.478 1.00 . A A . 59 LYS HG3 1 1
19 28756 1 1 59 LYS HZ1 H 15.753 -4.587 6.073 1.00 . A A . 59 LYS HZ1 1 1
19 28757 1 1 59 LYS HZ2 H 16.222 -4.267 4.480 1.00 . A A . 59 LYS HZ2 1 1
19 28758 1 1 59 LYS HZ3 H 14.862 -5.226 4.784 1.00 . A A . 59 LYS HZ3 1 1
19 28759 1 1 59 LYS N N 9.773 -4.713 2.420 1.00 . A A . 59 LYS N 1 1
19 28760 1 1 59 LYS NZ N 15.406 -4.402 5.110 1.00 . A A . 59 LYS NZ 1 1
19 28761 1 1 59 LYS O O 8.946 -6.636 4.215 1.00 . A A . 59 LYS O 1 1
19 28762 1 1 60 ASP C C 10.920 -8.282 6.914 1.00 . A A . 60 ASP C 1 1
19 28763 1 1 60 ASP CA C 10.704 -8.413 5.410 1.00 . A A . 60 ASP CA 1 1
19 28764 1 1 60 ASP CB C 11.522 -9.585 4.865 1.00 . A A . 60 ASP CB 1 1
19 28765 1 1 60 ASP CG C 10.770 -10.900 4.939 1.00 . A A . 60 ASP CG 1 1
19 28766 1 1 60 ASP H H 12.014 -6.927 4.662 1.00 . A A . 60 ASP H 1 1
19 28767 1 1 60 ASP HA H 9.658 -8.599 5.224 1.00 . A A . 60 ASP HA 1 1
19 28768 1 1 60 ASP HB2 H 11.771 -9.393 3.831 1.00 . A A . 60 ASP HB2 1 1
19 28769 1 1 60 ASP HB3 H 12.432 -9.679 5.439 1.00 . A A . 60 ASP HB3 1 1
19 28770 1 1 60 ASP N N 11.069 -7.179 4.723 1.00 . A A . 60 ASP N 1 1
19 28771 1 1 60 ASP O O 12.037 -8.048 7.372 1.00 . A A . 60 ASP O 1 1
19 28772 1 1 60 ASP OD1 O 9.575 -10.920 4.580 1.00 . A A . 60 ASP OD1 1 1
19 28773 1 1 60 ASP OD2 O 11.377 -11.908 5.358 1.00 . A A . 60 ASP OD2 1 1
19 28774 1 1 61 ASN C C 10.192 -9.693 9.759 1.00 . A A . 61 ASN C 1 1
19 28775 1 1 61 ASN CA C 9.914 -8.331 9.130 1.00 . A A . 61 ASN CA 1 1
19 28776 1 1 61 ASN CB C 8.609 -7.757 9.686 1.00 . A A . 61 ASN CB 1 1
19 28777 1 1 61 ASN CG C 8.342 -6.347 9.196 1.00 . A A . 61 ASN CG 1 1
19 28778 1 1 61 ASN H H 8.979 -8.620 7.253 1.00 . A A . 61 ASN H 1 1
19 28779 1 1 61 ASN HA H 10.724 -7.661 9.375 1.00 . A A . 61 ASN HA 1 1
19 28780 1 1 61 ASN HB2 H 7.786 -8.386 9.377 1.00 . A A . 61 ASN HB2 1 1
19 28781 1 1 61 ASN HB3 H 8.659 -7.741 10.764 1.00 . A A . 61 ASN HB3 1 1
19 28782 1 1 61 ASN HD21 H 6.816 -6.990 8.096 1.00 . A A . 61 ASN HD21 1 1
19 28783 1 1 61 ASN HD22 H 7.135 -5.294 8.020 1.00 . A A . 61 ASN HD22 1 1
19 28784 1 1 61 ASN N N 9.842 -8.434 7.677 1.00 . A A . 61 ASN N 1 1
19 28785 1 1 61 ASN ND2 N 7.328 -6.195 8.352 1.00 . A A . 61 ASN ND2 1 1
19 28786 1 1 61 ASN O O 10.841 -9.787 10.801 1.00 . A A . 61 ASN O 1 1
19 28787 1 1 61 ASN OD1 O 9.040 -5.405 9.573 1.00 . A A . 61 ASN OD1 1 1
19 28788 1 1 62 LYS C C 9.242 -12.285 10.979 1.00 . A A . 62 LYS C 1 1
19 28789 1 1 62 LYS CA C 9.894 -12.104 9.612 1.00 . A A . 62 LYS CA 1 1
19 28790 1 1 62 LYS CB C 11.388 -12.426 9.701 1.00 . A A . 62 LYS CB 1 1
19 28791 1 1 62 LYS CD C 11.669 -14.339 8.097 1.00 . A A . 62 LYS CD 1 1
19 28792 1 1 62 LYS CE C 12.498 -14.876 6.941 1.00 . A A . 62 LYS CE 1 1
19 28793 1 1 62 LYS CG C 11.991 -12.882 8.384 1.00 . A A . 62 LYS CG 1 1
19 28794 1 1 62 LYS H H 9.189 -10.607 8.291 1.00 . A A . 62 LYS H 1 1
19 28795 1 1 62 LYS HA H 9.430 -12.782 8.912 1.00 . A A . 62 LYS HA 1 1
19 28796 1 1 62 LYS HB2 H 11.915 -11.542 10.028 1.00 . A A . 62 LYS HB2 1 1
19 28797 1 1 62 LYS HB3 H 11.532 -13.210 10.430 1.00 . A A . 62 LYS HB3 1 1
19 28798 1 1 62 LYS HD2 H 11.880 -14.925 8.979 1.00 . A A . 62 LYS HD2 1 1
19 28799 1 1 62 LYS HD3 H 10.621 -14.424 7.848 1.00 . A A . 62 LYS HD3 1 1
19 28800 1 1 62 LYS HE2 H 12.059 -15.801 6.600 1.00 . A A . 62 LYS HE2 1 1
19 28801 1 1 62 LYS HE3 H 12.482 -14.153 6.138 1.00 . A A . 62 LYS HE3 1 1
19 28802 1 1 62 LYS HG2 H 11.593 -12.273 7.586 1.00 . A A . 62 LYS HG2 1 1
19 28803 1 1 62 LYS HG3 H 13.065 -12.762 8.430 1.00 . A A . 62 LYS HG3 1 1
19 28804 1 1 62 LYS HZ1 H 13.940 -15.730 8.187 1.00 . A A . 62 LYS HZ1 1 1
19 28805 1 1 62 LYS HZ2 H 14.387 -14.227 7.552 1.00 . A A . 62 LYS HZ2 1 1
19 28806 1 1 62 LYS HZ3 H 14.420 -15.604 6.569 1.00 . A A . 62 LYS HZ3 1 1
19 28807 1 1 62 LYS N N 9.698 -10.746 9.118 1.00 . A A . 62 LYS N 1 1
19 28808 1 1 62 LYS NZ N 13.910 -15.127 7.340 1.00 . A A . 62 LYS NZ 1 1
19 28809 1 1 62 LYS O O 9.729 -13.049 11.813 1.00 . A A . 62 LYS O 1 1
19 28810 1 1 63 ASP C C 5.931 -11.907 12.229 1.00 . A A . 63 ASP C 1 1
19 28811 1 1 63 ASP CA C 7.418 -11.665 12.466 1.00 . A A . 63 ASP CA 1 1
19 28812 1 1 63 ASP CB C 7.616 -10.384 13.277 1.00 . A A . 63 ASP CB 1 1
19 28813 1 1 63 ASP CG C 7.370 -10.593 14.759 1.00 . A A . 63 ASP CG 1 1
19 28814 1 1 63 ASP H H 7.800 -10.988 10.496 1.00 . A A . 63 ASP H 1 1
19 28815 1 1 63 ASP HA H 7.821 -12.498 13.022 1.00 . A A . 63 ASP HA 1 1
19 28816 1 1 63 ASP HB2 H 8.630 -10.035 13.146 1.00 . A A . 63 ASP HB2 1 1
19 28817 1 1 63 ASP HB3 H 6.931 -9.630 12.920 1.00 . A A . 63 ASP HB3 1 1
19 28818 1 1 63 ASP N N 8.138 -11.580 11.201 1.00 . A A . 63 ASP N 1 1
19 28819 1 1 63 ASP O O 5.251 -12.517 13.054 1.00 . A A . 63 ASP O 1 1
19 28820 1 1 63 ASP OD1 O 7.807 -11.635 15.292 1.00 . A A . 63 ASP OD1 1 1
19 28821 1 1 63 ASP OD2 O 6.742 -9.715 15.385 1.00 . A A . 63 ASP OD2 1 1
19 28822 1 1 64 GLY C C 3.425 -10.366 10.125 1.00 . A A . 64 GLY C 1 1
19 28823 1 1 64 GLY CA C 4.027 -11.598 10.771 1.00 . A A . 64 GLY CA 1 1
19 28824 1 1 64 GLY H H 6.020 -10.947 10.474 1.00 . A A . 64 GLY H 1 1
19 28825 1 1 64 GLY HA2 H 3.925 -12.433 10.094 1.00 . A A . 64 GLY HA2 1 1
19 28826 1 1 64 GLY HA3 H 3.484 -11.815 11.679 1.00 . A A . 64 GLY HA3 1 1
19 28827 1 1 64 GLY N N 5.431 -11.425 11.095 1.00 . A A . 64 GLY N 1 1
19 28828 1 1 64 GLY O O 2.235 -10.090 10.283 1.00 . A A . 64 GLY O 1 1
19 28829 1 1 65 THR C C 4.737 -8.015 7.596 1.00 . A A . 65 THR C 1 1
19 28830 1 1 65 THR CA C 3.792 -8.409 8.725 1.00 . A A . 65 THR CA 1 1
19 28831 1 1 65 THR CB C 3.672 -7.232 9.712 1.00 . A A . 65 THR CB 1 1
19 28832 1 1 65 THR CG2 C 2.698 -7.564 10.832 1.00 . A A . 65 THR CG2 1 1
19 28833 1 1 65 THR H H 5.186 -9.892 9.306 1.00 . A A . 65 THR H 1 1
19 28834 1 1 65 THR HA H 2.814 -8.605 8.310 1.00 . A A . 65 THR HA 1 1
19 28835 1 1 65 THR HB H 3.301 -6.370 9.176 1.00 . A A . 65 THR HB 1 1
19 28836 1 1 65 THR HG1 H 5.387 -7.734 10.544 1.00 . A A . 65 THR HG1 1 1
19 28837 1 1 65 THR HG21 H 2.497 -6.674 11.410 1.00 . A A . 65 THR HG21 1 1
19 28838 1 1 65 THR HG22 H 3.129 -8.319 11.472 1.00 . A A . 65 THR HG22 1 1
19 28839 1 1 65 THR HG23 H 1.776 -7.933 10.410 1.00 . A A . 65 THR HG23 1 1
19 28840 1 1 65 THR N N 4.249 -9.620 9.395 1.00 . A A . 65 THR N 1 1
19 28841 1 1 65 THR O O 5.820 -8.585 7.453 1.00 . A A . 65 THR O 1 1
19 28842 1 1 65 THR OG1 O 4.956 -6.923 10.264 1.00 . A A . 65 THR OG1 1 1
19 28843 1 1 66 CYS C C 5.146 -5.045 5.619 1.00 . A A . 66 CYS C 1 1
19 28844 1 1 66 CYS CA C 5.133 -6.569 5.679 1.00 . A A . 66 CYS CA 1 1
19 28845 1 1 66 CYS CB C 4.603 -7.138 4.362 1.00 . A A . 66 CYS CB 1 1
19 28846 1 1 66 CYS H H 3.450 -6.624 6.961 1.00 . A A . 66 CYS H 1 1
19 28847 1 1 66 CYS HA H 6.143 -6.919 5.832 1.00 . A A . 66 CYS HA 1 1
19 28848 1 1 66 CYS HB2 H 3.524 -7.171 4.401 1.00 . A A . 66 CYS HB2 1 1
19 28849 1 1 66 CYS HB3 H 4.908 -6.494 3.551 1.00 . A A . 66 CYS HB3 1 1
19 28850 1 1 66 CYS HG H 5.802 -9.275 5.068 1.00 . A A . 66 CYS HG 1 1
19 28851 1 1 66 CYS N N 4.323 -7.039 6.796 1.00 . A A . 66 CYS N 1 1
19 28852 1 1 66 CYS O O 4.095 -4.406 5.560 1.00 . A A . 66 CYS O 1 1
19 28853 1 1 66 CYS SG S 5.189 -8.808 3.991 1.00 . A A . 66 CYS SG 1 1
19 28854 1 1 67 THR C C 6.693 -2.534 4.156 1.00 . A A . 67 THR C 1 1
19 28855 1 1 67 THR CA C 6.494 -3.018 5.588 1.00 . A A . 67 THR CA 1 1
19 28856 1 1 67 THR CB C 7.682 -2.547 6.447 1.00 . A A . 67 THR CB 1 1
19 28857 1 1 67 THR CG2 C 7.859 -1.040 6.346 1.00 . A A . 67 THR CG2 1 1
19 28858 1 1 67 THR H H 7.144 -5.030 5.685 1.00 . A A . 67 THR H 1 1
19 28859 1 1 67 THR HA H 5.592 -2.576 5.985 1.00 . A A . 67 THR HA 1 1
19 28860 1 1 67 THR HB H 8.581 -3.026 6.084 1.00 . A A . 67 THR HB 1 1
19 28861 1 1 67 THR HG1 H 8.315 -3.165 8.210 1.00 . A A . 67 THR HG1 1 1
19 28862 1 1 67 THR HG21 H 8.634 -0.815 5.628 1.00 . A A . 67 THR HG21 1 1
19 28863 1 1 67 THR HG22 H 8.137 -0.644 7.311 1.00 . A A . 67 THR HG22 1 1
19 28864 1 1 67 THR HG23 H 6.932 -0.590 6.026 1.00 . A A . 67 THR HG23 1 1
19 28865 1 1 67 THR N N 6.343 -4.467 5.637 1.00 . A A . 67 THR N 1 1
19 28866 1 1 67 THR O O 7.628 -2.952 3.473 1.00 . A A . 67 THR O 1 1
19 28867 1 1 67 THR OG1 O 7.475 -2.918 7.814 1.00 . A A . 67 THR OG1 1 1
19 28868 1 1 68 VAL C C 5.726 0.409 2.362 1.00 . A A . 68 VAL C 1 1
19 28869 1 1 68 VAL CA C 5.888 -1.107 2.355 1.00 . A A . 68 VAL CA 1 1
19 28870 1 1 68 VAL CB C 4.815 -1.724 1.438 1.00 . A A . 68 VAL CB 1 1
19 28871 1 1 68 VAL CG1 C 4.982 -1.225 0.011 1.00 . A A . 68 VAL CG1 1 1
19 28872 1 1 68 VAL CG2 C 4.878 -3.243 1.492 1.00 . A A . 68 VAL CG2 1 1
19 28873 1 1 68 VAL H H 5.085 -1.355 4.298 1.00 . A A . 68 VAL H 1 1
19 28874 1 1 68 VAL HA H 6.861 -1.354 1.954 1.00 . A A . 68 VAL HA 1 1
19 28875 1 1 68 VAL HB H 3.844 -1.412 1.794 1.00 . A A . 68 VAL HB 1 1
19 28876 1 1 68 VAL HG11 H 6.028 -1.043 -0.186 1.00 . A A . 68 VAL HG11 1 1
19 28877 1 1 68 VAL HG12 H 4.609 -1.970 -0.677 1.00 . A A . 68 VAL HG12 1 1
19 28878 1 1 68 VAL HG13 H 4.428 -0.307 -0.116 1.00 . A A . 68 VAL HG13 1 1
19 28879 1 1 68 VAL HG21 H 4.509 -3.584 2.447 1.00 . A A . 68 VAL HG21 1 1
19 28880 1 1 68 VAL HG22 H 4.269 -3.657 0.702 1.00 . A A . 68 VAL HG22 1 1
19 28881 1 1 68 VAL HG23 H 5.901 -3.566 1.364 1.00 . A A . 68 VAL HG23 1 1
19 28882 1 1 68 VAL N N 5.808 -1.650 3.706 1.00 . A A . 68 VAL N 1 1
19 28883 1 1 68 VAL O O 5.107 0.973 3.263 1.00 . A A . 68 VAL O 1 1
19 28884 1 1 69 SER C C 6.167 2.947 -0.223 1.00 . A A . 69 SER C 1 1
19 28885 1 1 69 SER CA C 6.208 2.514 1.239 1.00 . A A . 69 SER CA 1 1
19 28886 1 1 69 SER CB C 7.399 3.166 1.943 1.00 . A A . 69 SER CB 1 1
19 28887 1 1 69 SER H H 6.768 0.556 0.661 1.00 . A A . 69 SER H 1 1
19 28888 1 1 69 SER HA H 5.296 2.834 1.722 1.00 . A A . 69 SER HA 1 1
19 28889 1 1 69 SER HB2 H 8.299 2.967 1.380 1.00 . A A . 69 SER HB2 1 1
19 28890 1 1 69 SER HB3 H 7.240 4.233 2.001 1.00 . A A . 69 SER HB3 1 1
19 28891 1 1 69 SER HG H 7.778 1.722 3.210 1.00 . A A . 69 SER HG 1 1
19 28892 1 1 69 SER N N 6.287 1.062 1.349 1.00 . A A . 69 SER N 1 1
19 28893 1 1 69 SER O O 7.011 2.545 -1.025 1.00 . A A . 69 SER O 1 1
19 28894 1 1 69 SER OG O 7.559 2.655 3.255 1.00 . A A . 69 SER OG 1 1
19 28895 1 1 70 TYR C C 5.205 5.768 -1.992 1.00 . A A . 70 TYR C 1 1
19 28896 1 1 70 TYR CA C 5.027 4.254 -1.929 1.00 . A A . 70 TYR CA 1 1
19 28897 1 1 70 TYR CB C 3.652 3.869 -2.479 1.00 . A A . 70 TYR CB 1 1
19 28898 1 1 70 TYR CD1 C 2.288 5.990 -2.360 1.00 . A A . 70 TYR CD1 1 1
19 28899 1 1 70 TYR CD2 C 1.683 4.182 -0.929 1.00 . A A . 70 TYR CD2 1 1
19 28900 1 1 70 TYR CE1 C 1.255 6.749 -1.845 1.00 . A A . 70 TYR CE1 1 1
19 28901 1 1 70 TYR CE2 C 0.647 4.933 -0.410 1.00 . A A . 70 TYR CE2 1 1
19 28902 1 1 70 TYR CG C 2.520 4.695 -1.913 1.00 . A A . 70 TYR CG 1 1
19 28903 1 1 70 TYR CZ C 0.437 6.216 -0.870 1.00 . A A . 70 TYR CZ 1 1
19 28904 1 1 70 TYR H H 4.538 4.054 0.120 1.00 . A A . 70 TYR H 1 1
19 28905 1 1 70 TYR HA H 5.790 3.788 -2.535 1.00 . A A . 70 TYR HA 1 1
19 28906 1 1 70 TYR HB2 H 3.652 3.997 -3.550 1.00 . A A . 70 TYR HB2 1 1
19 28907 1 1 70 TYR HB3 H 3.457 2.832 -2.245 1.00 . A A . 70 TYR HB3 1 1
19 28908 1 1 70 TYR HD1 H 2.930 6.405 -3.124 1.00 . A A . 70 TYR HD1 1 1
19 28909 1 1 70 TYR HD2 H 1.851 3.177 -0.570 1.00 . A A . 70 TYR HD2 1 1
19 28910 1 1 70 TYR HE1 H 1.090 7.754 -2.206 1.00 . A A . 70 TYR HE1 1 1
19 28911 1 1 70 TYR HE2 H 0.007 4.516 0.354 1.00 . A A . 70 TYR HE2 1 1
19 28912 1 1 70 TYR HH H -1.320 6.390 -0.110 1.00 . A A . 70 TYR HH 1 1
19 28913 1 1 70 TYR N N 5.180 3.768 -0.563 1.00 . A A . 70 TYR N 1 1
19 28914 1 1 70 TYR O O 4.583 6.511 -1.232 1.00 . A A . 70 TYR O 1 1
19 28915 1 1 70 TYR OH O -0.593 6.968 -0.354 1.00 . A A . 70 TYR OH 1 1
19 28916 1 1 71 LEU C C 5.624 8.186 -4.312 1.00 . A A . 71 LEU C 1 1
19 28917 1 1 71 LEU CA C 6.322 7.645 -3.069 1.00 . A A . 71 LEU CA 1 1
19 28918 1 1 71 LEU CB C 7.827 7.899 -3.164 1.00 . A A . 71 LEU CB 1 1
19 28919 1 1 71 LEU CD1 C 8.271 10.203 -2.281 1.00 . A A . 71 LEU CD1 1 1
19 28920 1 1 71 LEU CD2 C 9.605 9.326 -4.207 1.00 . A A . 71 LEU CD2 1 1
19 28921 1 1 71 LEU CG C 8.245 9.325 -3.523 1.00 . A A . 71 LEU CG 1 1
19 28922 1 1 71 LEU H H 6.526 5.579 -3.481 1.00 . A A . 71 LEU H 1 1
19 28923 1 1 71 LEU HA H 5.932 8.155 -2.201 1.00 . A A . 71 LEU HA 1 1
19 28924 1 1 71 LEU HB2 H 8.264 7.658 -2.207 1.00 . A A . 71 LEU HB2 1 1
19 28925 1 1 71 LEU HB3 H 8.227 7.236 -3.918 1.00 . A A . 71 LEU HB3 1 1
19 28926 1 1 71 LEU HD11 H 7.348 10.081 -1.735 1.00 . A A . 71 LEU HD11 1 1
19 28927 1 1 71 LEU HD12 H 8.383 11.236 -2.573 1.00 . A A . 71 LEU HD12 1 1
19 28928 1 1 71 LEU HD13 H 9.102 9.914 -1.653 1.00 . A A . 71 LEU HD13 1 1
19 28929 1 1 71 LEU HD21 H 10.209 8.525 -3.808 1.00 . A A . 71 LEU HD21 1 1
19 28930 1 1 71 LEU HD22 H 10.097 10.271 -4.027 1.00 . A A . 71 LEU HD22 1 1
19 28931 1 1 71 LEU HD23 H 9.473 9.184 -5.269 1.00 . A A . 71 LEU HD23 1 1
19 28932 1 1 71 LEU HG H 7.523 9.743 -4.211 1.00 . A A . 71 LEU HG 1 1
19 28933 1 1 71 LEU N N 6.060 6.219 -2.904 1.00 . A A . 71 LEU N 1 1
19 28934 1 1 71 LEU O O 6.065 7.978 -5.442 1.00 . A A . 71 LEU O 1 1
19 28935 1 1 72 PRO C C 4.456 10.645 -5.869 1.00 . A A . 72 PRO C 1 1
19 28936 1 1 72 PRO CA C 3.727 9.490 -5.192 1.00 . A A . 72 PRO CA 1 1
19 28937 1 1 72 PRO CB C 2.462 9.993 -4.492 1.00 . A A . 72 PRO CB 1 1
19 28938 1 1 72 PRO CD C 3.925 9.189 -2.780 1.00 . A A . 72 PRO CD 1 1
19 28939 1 1 72 PRO CG C 2.878 10.227 -3.080 1.00 . A A . 72 PRO CG 1 1
19 28940 1 1 72 PRO HA H 3.460 8.751 -5.933 1.00 . A A . 72 PRO HA 1 1
19 28941 1 1 72 PRO HB2 H 2.126 10.907 -4.962 1.00 . A A . 72 PRO HB2 1 1
19 28942 1 1 72 PRO HB3 H 1.688 9.243 -4.556 1.00 . A A . 72 PRO HB3 1 1
19 28943 1 1 72 PRO HD2 H 4.670 9.588 -2.108 1.00 . A A . 72 PRO HD2 1 1
19 28944 1 1 72 PRO HD3 H 3.469 8.305 -2.359 1.00 . A A . 72 PRO HD3 1 1
19 28945 1 1 72 PRO HG2 H 3.293 11.218 -2.979 1.00 . A A . 72 PRO HG2 1 1
19 28946 1 1 72 PRO HG3 H 2.030 10.104 -2.423 1.00 . A A . 72 PRO HG3 1 1
19 28947 1 1 72 PRO N N 4.508 8.901 -4.101 1.00 . A A . 72 PRO N 1 1
19 28948 1 1 72 PRO O O 5.372 11.236 -5.297 1.00 . A A . 72 PRO O 1 1
19 28949 1 1 73 THR C C 3.674 13.190 -8.070 1.00 . A A . 73 THR C 1 1
19 28950 1 1 73 THR CA C 4.658 12.048 -7.848 1.00 . A A . 73 THR CA 1 1
19 28951 1 1 73 THR CB C 5.176 11.559 -9.213 1.00 . A A . 73 THR CB 1 1
19 28952 1 1 73 THR CG2 C 5.996 12.640 -9.901 1.00 . A A . 73 THR CG2 1 1
19 28953 1 1 73 THR H H 3.309 10.456 -7.495 1.00 . A A . 73 THR H 1 1
19 28954 1 1 73 THR HA H 5.500 12.417 -7.278 1.00 . A A . 73 THR HA 1 1
19 28955 1 1 73 THR HB H 4.327 11.319 -9.838 1.00 . A A . 73 THR HB 1 1
19 28956 1 1 73 THR HG1 H 6.092 9.949 -9.890 1.00 . A A . 73 THR HG1 1 1
19 28957 1 1 73 THR HG21 H 6.328 13.361 -9.168 1.00 . A A . 73 THR HG21 1 1
19 28958 1 1 73 THR HG22 H 5.388 13.135 -10.643 1.00 . A A . 73 THR HG22 1 1
19 28959 1 1 73 THR HG23 H 6.854 12.192 -10.378 1.00 . A A . 73 THR HG23 1 1
19 28960 1 1 73 THR N N 4.044 10.964 -7.092 1.00 . A A . 73 THR N 1 1
19 28961 1 1 73 THR O O 4.069 14.351 -8.182 1.00 . A A . 73 THR O 1 1
19 28962 1 1 73 THR OG1 O 5.976 10.384 -9.042 1.00 . A A . 73 THR OG1 1 1
19 28963 1 1 74 ALA C C 0.182 13.637 -7.380 1.00 . A A . 74 ALA C 1 1
19 28964 1 1 74 ALA CA C 1.348 13.853 -8.339 1.00 . A A . 74 ALA CA 1 1
19 28965 1 1 74 ALA CB C 0.861 13.818 -9.780 1.00 . A A . 74 ALA CB 1 1
19 28966 1 1 74 ALA H H 2.136 11.913 -8.037 1.00 . A A . 74 ALA H 1 1
19 28967 1 1 74 ALA HA H 1.778 14.827 -8.153 1.00 . A A . 74 ALA HA 1 1
19 28968 1 1 74 ALA HB1 H 0.525 14.804 -10.069 1.00 . A A . 74 ALA HB1 1 1
19 28969 1 1 74 ALA HB2 H 1.670 13.510 -10.426 1.00 . A A . 74 ALA HB2 1 1
19 28970 1 1 74 ALA HB3 H 0.044 13.119 -9.867 1.00 . A A . 74 ALA HB3 1 1
19 28971 1 1 74 ALA N N 2.389 12.855 -8.133 1.00 . A A . 74 ALA N 1 1
19 28972 1 1 74 ALA O O -0.138 12.511 -6.997 1.00 . A A . 74 ALA O 1 1
19 28973 1 1 75 PRO C C -2.848 14.077 -6.701 1.00 . A A . 75 PRO C 1 1
19 28974 1 1 75 PRO CA C -1.609 14.695 -6.060 1.00 . A A . 75 PRO CA 1 1
19 28975 1 1 75 PRO CB C -1.857 16.169 -5.731 1.00 . A A . 75 PRO CB 1 1
19 28976 1 1 75 PRO CD C -0.142 16.113 -7.396 1.00 . A A . 75 PRO CD 1 1
19 28977 1 1 75 PRO CG C -1.315 16.915 -6.902 1.00 . A A . 75 PRO CG 1 1
19 28978 1 1 75 PRO HA H -1.368 14.158 -5.155 1.00 . A A . 75 PRO HA 1 1
19 28979 1 1 75 PRO HB2 H -2.917 16.341 -5.609 1.00 . A A . 75 PRO HB2 1 1
19 28980 1 1 75 PRO HB3 H -1.337 16.431 -4.822 1.00 . A A . 75 PRO HB3 1 1
19 28981 1 1 75 PRO HD2 H -0.064 16.183 -8.471 1.00 . A A . 75 PRO HD2 1 1
19 28982 1 1 75 PRO HD3 H 0.770 16.451 -6.927 1.00 . A A . 75 PRO HD3 1 1
19 28983 1 1 75 PRO HG2 H -2.068 16.990 -7.670 1.00 . A A . 75 PRO HG2 1 1
19 28984 1 1 75 PRO HG3 H -0.992 17.898 -6.593 1.00 . A A . 75 PRO HG3 1 1
19 28985 1 1 75 PRO N N -0.469 14.739 -6.980 1.00 . A A . 75 PRO N 1 1
19 28986 1 1 75 PRO O O -3.142 14.324 -7.870 1.00 . A A . 75 PRO O 1 1
19 28987 1 1 76 GLY C C -5.157 11.406 -5.635 1.00 . A A . 76 GLY C 1 1
19 28988 1 1 76 GLY CA C -4.768 12.633 -6.437 1.00 . A A . 76 GLY CA 1 1
19 28989 1 1 76 GLY H H -3.287 13.113 -5.003 1.00 . A A . 76 GLY H 1 1
19 28990 1 1 76 GLY HA2 H -5.582 13.342 -6.408 1.00 . A A . 76 GLY HA2 1 1
19 28991 1 1 76 GLY HA3 H -4.597 12.338 -7.462 1.00 . A A . 76 GLY HA3 1 1
19 28992 1 1 76 GLY N N -3.570 13.273 -5.927 1.00 . A A . 76 GLY N 1 1
19 28993 1 1 76 GLY O O -4.767 11.265 -4.476 1.00 . A A . 76 GLY O 1 1
19 28994 1 1 77 ASP C C -5.604 8.086 -6.110 1.00 . A A . 77 ASP C 1 1
19 28995 1 1 77 ASP CA C -6.370 9.297 -5.588 1.00 . A A . 77 ASP CA 1 1
19 28996 1 1 77 ASP CB C -7.872 9.094 -5.794 1.00 . A A . 77 ASP CB 1 1
19 28997 1 1 77 ASP CG C -8.285 9.258 -7.244 1.00 . A A . 77 ASP CG 1 1
19 28998 1 1 77 ASP H H -6.206 10.687 -7.177 1.00 . A A . 77 ASP H 1 1
19 28999 1 1 77 ASP HA H -6.172 9.404 -4.532 1.00 . A A . 77 ASP HA 1 1
19 29000 1 1 77 ASP HB2 H -8.142 8.099 -5.473 1.00 . A A . 77 ASP HB2 1 1
19 29001 1 1 77 ASP HB3 H -8.411 9.818 -5.200 1.00 . A A . 77 ASP HB3 1 1
19 29002 1 1 77 ASP N N -5.928 10.518 -6.252 1.00 . A A . 77 ASP N 1 1
19 29003 1 1 77 ASP O O -5.774 7.680 -7.260 1.00 . A A . 77 ASP O 1 1
19 29004 1 1 77 ASP OD1 O -8.422 10.415 -7.694 1.00 . A A . 77 ASP OD1 1 1
19 29005 1 1 77 ASP OD2 O -8.469 8.230 -7.927 1.00 . A A . 77 ASP OD2 1 1
19 29006 1 1 78 TYR C C -4.697 5.057 -5.294 1.00 . A A . 78 TYR C 1 1
19 29007 1 1 78 TYR CA C -3.965 6.351 -5.636 1.00 . A A . 78 TYR CA 1 1
19 29008 1 1 78 TYR CB C -2.608 6.385 -4.930 1.00 . A A . 78 TYR CB 1 1
19 29009 1 1 78 TYR CD1 C -1.851 8.771 -5.257 1.00 . A A . 78 TYR CD1 1 1
19 29010 1 1 78 TYR CD2 C -0.566 7.035 -6.265 1.00 . A A . 78 TYR CD2 1 1
19 29011 1 1 78 TYR CE1 C -0.985 9.717 -5.772 1.00 . A A . 78 TYR CE1 1 1
19 29012 1 1 78 TYR CE2 C 0.306 7.974 -6.782 1.00 . A A . 78 TYR CE2 1 1
19 29013 1 1 78 TYR CG C -1.658 7.416 -5.495 1.00 . A A . 78 TYR CG 1 1
19 29014 1 1 78 TYR CZ C 0.092 9.314 -6.533 1.00 . A A . 78 TYR CZ 1 1
19 29015 1 1 78 TYR H H -4.668 7.883 -4.356 1.00 . A A . 78 TYR H 1 1
19 29016 1 1 78 TYR HA H -3.806 6.390 -6.703 1.00 . A A . 78 TYR HA 1 1
19 29017 1 1 78 TYR HB2 H -2.758 6.610 -3.886 1.00 . A A . 78 TYR HB2 1 1
19 29018 1 1 78 TYR HB3 H -2.139 5.416 -5.021 1.00 . A A . 78 TYR HB3 1 1
19 29019 1 1 78 TYR HD1 H -2.695 9.084 -4.660 1.00 . A A . 78 TYR HD1 1 1
19 29020 1 1 78 TYR HD2 H -0.401 5.985 -6.459 1.00 . A A . 78 TYR HD2 1 1
19 29021 1 1 78 TYR HE1 H -1.152 10.766 -5.576 1.00 . A A . 78 TYR HE1 1 1
19 29022 1 1 78 TYR HE2 H 1.149 7.658 -7.379 1.00 . A A . 78 TYR HE2 1 1
19 29023 1 1 78 TYR HH H 1.050 10.119 -7.993 1.00 . A A . 78 TYR HH 1 1
19 29024 1 1 78 TYR N N -4.760 7.514 -5.259 1.00 . A A . 78 TYR N 1 1
19 29025 1 1 78 TYR O O -5.376 4.966 -4.271 1.00 . A A . 78 TYR O 1 1
19 29026 1 1 78 TYR OH O 0.957 10.252 -7.046 1.00 . A A . 78 TYR OH 1 1
19 29027 1 1 79 SER C C -4.182 1.705 -5.551 1.00 . A A . 79 SER C 1 1
19 29028 1 1 79 SER CA C -5.201 2.768 -5.951 1.00 . A A . 79 SER CA 1 1
19 29029 1 1 79 SER CB C -5.937 2.334 -7.220 1.00 . A A . 79 SER CB 1 1
19 29030 1 1 79 SER H H -3.998 4.191 -6.955 1.00 . A A . 79 SER H 1 1
19 29031 1 1 79 SER HA H -5.917 2.882 -5.151 1.00 . A A . 79 SER HA 1 1
19 29032 1 1 79 SER HB2 H -6.210 3.208 -7.791 1.00 . A A . 79 SER HB2 1 1
19 29033 1 1 79 SER HB3 H -5.288 1.705 -7.812 1.00 . A A . 79 SER HB3 1 1
19 29034 1 1 79 SER HG H -7.255 1.626 -5.956 1.00 . A A . 79 SER HG 1 1
19 29035 1 1 79 SER N N -4.552 4.057 -6.158 1.00 . A A . 79 SER N 1 1
19 29036 1 1 79 SER O O -3.254 1.405 -6.303 1.00 . A A . 79 SER O 1 1
19 29037 1 1 79 SER OG O -7.113 1.608 -6.905 1.00 . A A . 79 SER OG 1 1
19 29038 1 1 80 ILE C C -4.108 -1.270 -3.931 1.00 . A A . 80 ILE C 1 1
19 29039 1 1 80 ILE CA C -3.460 0.109 -3.863 1.00 . A A . 80 ILE CA 1 1
19 29040 1 1 80 ILE CB C -3.033 0.391 -2.411 1.00 . A A . 80 ILE CB 1 1
19 29041 1 1 80 ILE CD1 C -2.528 2.424 -0.964 1.00 . A A . 80 ILE CD1 1 1
19 29042 1 1 80 ILE CG1 C -2.356 1.760 -2.312 1.00 . A A . 80 ILE CG1 1 1
19 29043 1 1 80 ILE CG2 C -2.102 -0.703 -1.910 1.00 . A A . 80 ILE CG2 1 1
19 29044 1 1 80 ILE H H -5.120 1.420 -3.809 1.00 . A A . 80 ILE H 1 1
19 29045 1 1 80 ILE HA H -2.576 0.111 -4.484 1.00 . A A . 80 ILE HA 1 1
19 29046 1 1 80 ILE HB H -3.917 0.389 -1.792 1.00 . A A . 80 ILE HB 1 1
19 29047 1 1 80 ILE HD11 H -1.665 2.217 -0.348 1.00 . A A . 80 ILE HD11 1 1
19 29048 1 1 80 ILE HD12 H -2.630 3.490 -1.097 1.00 . A A . 80 ILE HD12 1 1
19 29049 1 1 80 ILE HD13 H -3.414 2.035 -0.482 1.00 . A A . 80 ILE HD13 1 1
19 29050 1 1 80 ILE HG12 H -1.299 1.646 -2.493 1.00 . A A . 80 ILE HG12 1 1
19 29051 1 1 80 ILE HG13 H -2.776 2.416 -3.061 1.00 . A A . 80 ILE HG13 1 1
19 29052 1 1 80 ILE HG21 H -1.722 -1.264 -2.751 1.00 . A A . 80 ILE HG21 1 1
19 29053 1 1 80 ILE HG22 H -1.277 -0.256 -1.375 1.00 . A A . 80 ILE HG22 1 1
19 29054 1 1 80 ILE HG23 H -2.644 -1.364 -1.251 1.00 . A A . 80 ILE HG23 1 1
19 29055 1 1 80 ILE N N -4.362 1.139 -4.363 1.00 . A A . 80 ILE N 1 1
19 29056 1 1 80 ILE O O -4.865 -1.656 -3.039 1.00 . A A . 80 ILE O 1 1
19 29057 1 1 81 ILE C C -3.523 -4.388 -4.440 1.00 . A A . 81 ILE C 1 1
19 29058 1 1 81 ILE CA C -4.356 -3.345 -5.176 1.00 . A A . 81 ILE CA 1 1
19 29059 1 1 81 ILE CB C -4.433 -3.723 -6.667 1.00 . A A . 81 ILE CB 1 1
19 29060 1 1 81 ILE CD1 C -4.790 -2.634 -8.940 1.00 . A A . 81 ILE CD1 1 1
19 29061 1 1 81 ILE CG1 C -5.120 -2.613 -7.463 1.00 . A A . 81 ILE CG1 1 1
19 29062 1 1 81 ILE CG2 C -5.170 -5.042 -6.842 1.00 . A A . 81 ILE CG2 1 1
19 29063 1 1 81 ILE H H -3.197 -1.645 -5.670 1.00 . A A . 81 ILE H 1 1
19 29064 1 1 81 ILE HA H -5.359 -3.350 -4.772 1.00 . A A . 81 ILE HA 1 1
19 29065 1 1 81 ILE HB H -3.426 -3.850 -7.035 1.00 . A A . 81 ILE HB 1 1
19 29066 1 1 81 ILE HD11 H -4.005 -3.353 -9.123 1.00 . A A . 81 ILE HD11 1 1
19 29067 1 1 81 ILE HD12 H -5.670 -2.909 -9.502 1.00 . A A . 81 ILE HD12 1 1
19 29068 1 1 81 ILE HD13 H -4.458 -1.653 -9.248 1.00 . A A . 81 ILE HD13 1 1
19 29069 1 1 81 ILE HG12 H -6.189 -2.714 -7.362 1.00 . A A . 81 ILE HG12 1 1
19 29070 1 1 81 ILE HG13 H -4.815 -1.655 -7.068 1.00 . A A . 81 ILE HG13 1 1
19 29071 1 1 81 ILE HG21 H -5.854 -4.965 -7.675 1.00 . A A . 81 ILE HG21 1 1
19 29072 1 1 81 ILE HG22 H -4.458 -5.830 -7.034 1.00 . A A . 81 ILE HG22 1 1
19 29073 1 1 81 ILE HG23 H -5.723 -5.268 -5.942 1.00 . A A . 81 ILE HG23 1 1
19 29074 1 1 81 ILE N N -3.806 -2.008 -4.994 1.00 . A A . 81 ILE N 1 1
19 29075 1 1 81 ILE O O -2.303 -4.448 -4.598 1.00 . A A . 81 ILE O 1 1
19 29076 1 1 82 VAL C C -4.215 -7.597 -3.039 1.00 . A A . 82 VAL C 1 1
19 29077 1 1 82 VAL CA C -3.511 -6.255 -2.878 1.00 . A A . 82 VAL CA 1 1
19 29078 1 1 82 VAL CB C -3.437 -5.902 -1.380 1.00 . A A . 82 VAL CB 1 1
19 29079 1 1 82 VAL CG1 C -2.784 -7.031 -0.598 1.00 . A A . 82 VAL CG1 1 1
19 29080 1 1 82 VAL CG2 C -2.683 -4.596 -1.178 1.00 . A A . 82 VAL CG2 1 1
19 29081 1 1 82 VAL H H -5.161 -5.114 -3.552 1.00 . A A . 82 VAL H 1 1
19 29082 1 1 82 VAL HA H -2.502 -6.341 -3.256 1.00 . A A . 82 VAL HA 1 1
19 29083 1 1 82 VAL HB H -4.443 -5.774 -1.011 1.00 . A A . 82 VAL HB 1 1
19 29084 1 1 82 VAL HG11 H -3.528 -7.526 0.009 1.00 . A A . 82 VAL HG11 1 1
19 29085 1 1 82 VAL HG12 H -2.347 -7.741 -1.285 1.00 . A A . 82 VAL HG12 1 1
19 29086 1 1 82 VAL HG13 H -2.012 -6.627 0.041 1.00 . A A . 82 VAL HG13 1 1
19 29087 1 1 82 VAL HG21 H -2.991 -4.145 -0.246 1.00 . A A . 82 VAL HG21 1 1
19 29088 1 1 82 VAL HG22 H -1.621 -4.794 -1.148 1.00 . A A . 82 VAL HG22 1 1
19 29089 1 1 82 VAL HG23 H -2.901 -3.924 -1.994 1.00 . A A . 82 VAL HG23 1 1
19 29090 1 1 82 VAL N N -4.189 -5.211 -3.637 1.00 . A A . 82 VAL N 1 1
19 29091 1 1 82 VAL O O -5.288 -7.818 -2.476 1.00 . A A . 82 VAL O 1 1
19 29092 1 1 83 ARG C C -3.374 -10.887 -3.315 1.00 . A A . 83 ARG C 1 1
19 29093 1 1 83 ARG CA C -4.174 -9.813 -4.045 1.00 . A A . 83 ARG CA 1 1
19 29094 1 1 83 ARG CB C -4.208 -10.117 -5.544 1.00 . A A . 83 ARG CB 1 1
19 29095 1 1 83 ARG CD C -4.997 -9.438 -7.831 1.00 . A A . 83 ARG CD 1 1
19 29096 1 1 83 ARG CG C -4.878 -9.032 -6.371 1.00 . A A . 83 ARG CG 1 1
19 29097 1 1 83 ARG CZ C -3.926 -7.633 -9.111 1.00 . A A . 83 ARG CZ 1 1
19 29098 1 1 83 ARG H H -2.751 -8.256 -4.231 1.00 . A A . 83 ARG H 1 1
19 29099 1 1 83 ARG HA H -5.184 -9.811 -3.664 1.00 . A A . 83 ARG HA 1 1
19 29100 1 1 83 ARG HB2 H -3.194 -10.234 -5.899 1.00 . A A . 83 ARG HB2 1 1
19 29101 1 1 83 ARG HB3 H -4.744 -11.041 -5.699 1.00 . A A . 83 ARG HB3 1 1
19 29102 1 1 83 ARG HD2 H -4.153 -10.061 -8.087 1.00 . A A . 83 ARG HD2 1 1
19 29103 1 1 83 ARG HD3 H -5.911 -9.998 -7.962 1.00 . A A . 83 ARG HD3 1 1
19 29104 1 1 83 ARG HE H -5.890 -7.971 -9.043 1.00 . A A . 83 ARG HE 1 1
19 29105 1 1 83 ARG HG2 H -5.868 -8.853 -5.977 1.00 . A A . 83 ARG HG2 1 1
19 29106 1 1 83 ARG HG3 H -4.292 -8.128 -6.303 1.00 . A A . 83 ARG HG3 1 1
19 29107 1 1 83 ARG HH11 H -2.653 -8.816 -8.082 1.00 . A A . 83 ARG HH11 1 1
19 29108 1 1 83 ARG HH12 H -1.910 -7.540 -8.988 1.00 . A A . 83 ARG HH12 1 1
19 29109 1 1 83 ARG HH21 H -4.925 -6.287 -10.241 1.00 . A A . 83 ARG HH21 1 1
19 29110 1 1 83 ARG HH22 H -3.204 -6.102 -10.215 1.00 . A A . 83 ARG HH22 1 1
19 29111 1 1 83 ARG N N -3.605 -8.491 -3.809 1.00 . A A . 83 ARG N 1 1
19 29112 1 1 83 ARG NE N -5.018 -8.281 -8.721 1.00 . A A . 83 ARG NE 1 1
19 29113 1 1 83 ARG NH1 N -2.732 -8.029 -8.692 1.00 . A A . 83 ARG NH1 1 1
19 29114 1 1 83 ARG NH2 N -4.026 -6.588 -9.923 1.00 . A A . 83 ARG NH2 1 1
19 29115 1 1 83 ARG O O -2.171 -10.740 -3.096 1.00 . A A . 83 ARG O 1 1
19 29116 1 1 84 PHE C C -3.817 -14.412 -2.821 1.00 . A A . 84 PHE C 1 1
19 29117 1 1 84 PHE CA C -3.402 -13.067 -2.232 1.00 . A A . 84 PHE CA 1 1
19 29118 1 1 84 PHE CB C -3.752 -13.020 -0.743 1.00 . A A . 84 PHE CB 1 1
19 29119 1 1 84 PHE CD1 C -1.728 -13.787 0.525 1.00 . A A . 84 PHE CD1 1 1
19 29120 1 1 84 PHE CD2 C -3.609 -15.247 0.403 1.00 . A A . 84 PHE CD2 1 1
19 29121 1 1 84 PHE CE1 C -1.047 -14.722 1.282 1.00 . A A . 84 PHE CE1 1 1
19 29122 1 1 84 PHE CE2 C -2.933 -16.186 1.159 1.00 . A A . 84 PHE CE2 1 1
19 29123 1 1 84 PHE CG C -3.015 -14.038 0.078 1.00 . A A . 84 PHE CG 1 1
19 29124 1 1 84 PHE CZ C -1.649 -15.923 1.598 1.00 . A A . 84 PHE CZ 1 1
19 29125 1 1 84 PHE H H -5.007 -12.028 -3.142 1.00 . A A . 84 PHE H 1 1
19 29126 1 1 84 PHE HA H -2.336 -12.951 -2.346 1.00 . A A . 84 PHE HA 1 1
19 29127 1 1 84 PHE HB2 H -3.510 -12.042 -0.355 1.00 . A A . 84 PHE HB2 1 1
19 29128 1 1 84 PHE HB3 H -4.810 -13.198 -0.624 1.00 . A A . 84 PHE HB3 1 1
19 29129 1 1 84 PHE HD1 H -1.255 -12.847 0.278 1.00 . A A . 84 PHE HD1 1 1
19 29130 1 1 84 PHE HD2 H -4.611 -15.455 0.059 1.00 . A A . 84 PHE HD2 1 1
19 29131 1 1 84 PHE HE1 H -0.043 -14.513 1.623 1.00 . A A . 84 PHE HE1 1 1
19 29132 1 1 84 PHE HE2 H -3.406 -17.125 1.405 1.00 . A A . 84 PHE HE2 1 1
19 29133 1 1 84 PHE HZ H -1.119 -16.655 2.190 1.00 . A A . 84 PHE HZ 1 1
19 29134 1 1 84 PHE N N -4.050 -11.968 -2.939 1.00 . A A . 84 PHE N 1 1
19 29135 1 1 84 PHE O O -4.819 -14.999 -2.411 1.00 . A A . 84 PHE O 1 1
19 29136 1 1 85 ASP C C -4.542 -16.056 -5.345 1.00 . A A . 85 ASP C 1 1
19 29137 1 1 85 ASP CA C -3.326 -16.169 -4.432 1.00 . A A . 85 ASP CA 1 1
19 29138 1 1 85 ASP CB C -3.562 -17.256 -3.381 1.00 . A A . 85 ASP CB 1 1
19 29139 1 1 85 ASP CG C -2.618 -17.134 -2.201 1.00 . A A . 85 ASP CG 1 1
19 29140 1 1 85 ASP H H -2.256 -14.379 -4.069 1.00 . A A . 85 ASP H 1 1
19 29141 1 1 85 ASP HA H -2.467 -16.439 -5.028 1.00 . A A . 85 ASP HA 1 1
19 29142 1 1 85 ASP HB2 H -4.576 -17.181 -3.017 1.00 . A A . 85 ASP HB2 1 1
19 29143 1 1 85 ASP HB3 H -3.417 -18.225 -3.836 1.00 . A A . 85 ASP HB3 1 1
19 29144 1 1 85 ASP N N -3.041 -14.894 -3.785 1.00 . A A . 85 ASP N 1 1
19 29145 1 1 85 ASP O O -5.429 -16.910 -5.324 1.00 . A A . 85 ASP O 1 1
19 29146 1 1 85 ASP OD1 O -1.531 -16.544 -2.369 1.00 . A A . 85 ASP OD1 1 1
19 29147 1 1 85 ASP OD2 O -2.967 -17.630 -1.108 1.00 . A A . 85 ASP OD2 1 1
19 29148 1 1 86 ASP C C -6.974 -14.477 -6.306 1.00 . A A . 86 ASP C 1 1
19 29149 1 1 86 ASP CA C -5.685 -14.770 -7.067 1.00 . A A . 86 ASP CA 1 1
19 29150 1 1 86 ASP CB C -5.878 -15.987 -7.974 1.00 . A A . 86 ASP CB 1 1
19 29151 1 1 86 ASP CG C -6.759 -15.683 -9.169 1.00 . A A . 86 ASP CG 1 1
19 29152 1 1 86 ASP H H -3.841 -14.350 -6.116 1.00 . A A . 86 ASP H 1 1
19 29153 1 1 86 ASP HA H -5.440 -13.914 -7.677 1.00 . A A . 86 ASP HA 1 1
19 29154 1 1 86 ASP HB2 H -4.914 -16.315 -8.335 1.00 . A A . 86 ASP HB2 1 1
19 29155 1 1 86 ASP HB3 H -6.335 -16.783 -7.404 1.00 . A A . 86 ASP HB3 1 1
19 29156 1 1 86 ASP N N -4.577 -14.996 -6.145 1.00 . A A . 86 ASP N 1 1
19 29157 1 1 86 ASP O O -8.061 -14.869 -6.731 1.00 . A A . 86 ASP O 1 1
19 29158 1 1 86 ASP OD1 O -6.331 -14.893 -10.036 1.00 . A A . 86 ASP OD1 1 1
19 29159 1 1 86 ASP OD2 O -7.877 -16.236 -9.238 1.00 . A A . 86 ASP OD2 1 1
19 29160 1 1 87 LYS C C -7.835 -12.054 -3.744 1.00 . A A . 87 LYS C 1 1
19 29161 1 1 87 LYS CA C -7.999 -13.441 -4.356 1.00 . A A . 87 LYS CA 1 1
19 29162 1 1 87 LYS CB C -8.192 -14.480 -3.248 1.00 . A A . 87 LYS CB 1 1
19 29163 1 1 87 LYS CD C -9.338 -16.670 -2.801 1.00 . A A . 87 LYS CD 1 1
19 29164 1 1 87 LYS CE C -10.819 -16.480 -3.092 1.00 . A A . 87 LYS CE 1 1
19 29165 1 1 87 LYS CG C -8.474 -15.878 -3.769 1.00 . A A . 87 LYS CG 1 1
19 29166 1 1 87 LYS H H -5.952 -13.503 -4.891 1.00 . A A . 87 LYS H 1 1
19 29167 1 1 87 LYS HA H -8.871 -13.440 -4.992 1.00 . A A . 87 LYS HA 1 1
19 29168 1 1 87 LYS HB2 H -7.297 -14.516 -2.646 1.00 . A A . 87 LYS HB2 1 1
19 29169 1 1 87 LYS HB3 H -9.022 -14.175 -2.627 1.00 . A A . 87 LYS HB3 1 1
19 29170 1 1 87 LYS HD2 H -9.097 -17.718 -2.890 1.00 . A A . 87 LYS HD2 1 1
19 29171 1 1 87 LYS HD3 H -9.133 -16.336 -1.793 1.00 . A A . 87 LYS HD3 1 1
19 29172 1 1 87 LYS HE2 H -11.390 -17.015 -2.350 1.00 . A A . 87 LYS HE2 1 1
19 29173 1 1 87 LYS HE3 H -11.052 -15.427 -3.035 1.00 . A A . 87 LYS HE3 1 1
19 29174 1 1 87 LYS HG2 H -8.989 -15.804 -4.715 1.00 . A A . 87 LYS HG2 1 1
19 29175 1 1 87 LYS HG3 H -7.536 -16.397 -3.906 1.00 . A A . 87 LYS HG3 1 1
19 29176 1 1 87 LYS HZ1 H -10.761 -17.921 -4.604 1.00 . A A . 87 LYS HZ1 1 1
19 29177 1 1 87 LYS HZ2 H -10.843 -16.331 -5.176 1.00 . A A . 87 LYS HZ2 1 1
19 29178 1 1 87 LYS HZ3 H -12.221 -17.068 -4.526 1.00 . A A . 87 LYS HZ3 1 1
19 29179 1 1 87 LYS N N -6.846 -13.787 -5.178 1.00 . A A . 87 LYS N 1 1
19 29180 1 1 87 LYS NZ N -11.187 -16.985 -4.444 1.00 . A A . 87 LYS NZ 1 1
19 29181 1 1 87 LYS O O -6.959 -11.834 -2.906 1.00 . A A . 87 LYS O 1 1
19 29182 1 1 88 HIS C C -9.027 -9.709 -2.184 1.00 . A A . 88 HIS C 1 1
19 29183 1 1 88 HIS CA C -8.632 -9.755 -3.657 1.00 . A A . 88 HIS CA 1 1
19 29184 1 1 88 HIS CB C -9.555 -8.850 -4.473 1.00 . A A . 88 HIS CB 1 1
19 29185 1 1 88 HIS CD2 C -8.361 -8.558 -6.757 1.00 . A A . 88 HIS CD2 1 1
19 29186 1 1 88 HIS CE1 C -7.966 -6.405 -6.640 1.00 . A A . 88 HIS CE1 1 1
19 29187 1 1 88 HIS CG C -8.855 -8.118 -5.576 1.00 . A A . 88 HIS CG 1 1
19 29188 1 1 88 HIS H H -9.359 -11.358 -4.835 1.00 . A A . 88 HIS H 1 1
19 29189 1 1 88 HIS HA H -7.617 -9.402 -3.756 1.00 . A A . 88 HIS HA 1 1
19 29190 1 1 88 HIS HB2 H -10.336 -9.450 -4.918 1.00 . A A . 88 HIS HB2 1 1
19 29191 1 1 88 HIS HB3 H -10.001 -8.116 -3.818 1.00 . A A . 88 HIS HB3 1 1
19 29192 1 1 88 HIS HD1 H -8.827 -6.160 -4.800 1.00 . A A . 88 HIS HD1 1 1
19 29193 1 1 88 HIS HD2 H -8.391 -9.574 -7.127 1.00 . A A . 88 HIS HD2 1 1
19 29194 1 1 88 HIS HE1 H -7.636 -5.406 -6.883 1.00 . A A . 88 HIS HE1 1 1
19 29195 1 1 88 HIS HE2 H -7.459 -7.472 -8.312 1.00 . A A . 88 HIS HE2 1 1
19 29196 1 1 88 HIS N N -8.683 -11.121 -4.166 1.00 . A A . 88 HIS N 1 1
19 29197 1 1 88 HIS ND1 N -8.591 -6.765 -5.533 1.00 . A A . 88 HIS ND1 1 1
19 29198 1 1 88 HIS NE2 N -7.814 -7.475 -7.399 1.00 . A A . 88 HIS NE2 1 1
19 29199 1 1 88 HIS O O -10.023 -10.311 -1.780 1.00 . A A . 88 HIS O 1 1
19 29200 1 1 89 ILE C C -9.693 -7.943 0.297 1.00 . A A . 89 ILE C 1 1
19 29201 1 1 89 ILE CA C -8.510 -8.869 0.039 1.00 . A A . 89 ILE CA 1 1
19 29202 1 1 89 ILE CB C -7.281 -8.337 0.799 1.00 . A A . 89 ILE CB 1 1
19 29203 1 1 89 ILE CD1 C -6.088 -6.158 1.357 1.00 . A A . 89 ILE CD1 1 1
19 29204 1 1 89 ILE CG1 C -6.982 -6.895 0.383 1.00 . A A . 89 ILE CG1 1 1
19 29205 1 1 89 ILE CG2 C -6.074 -9.227 0.545 1.00 . A A . 89 ILE CG2 1 1
19 29206 1 1 89 ILE H H -7.463 -8.537 -1.769 1.00 . A A . 89 ILE H 1 1
19 29207 1 1 89 ILE HA H -8.745 -9.852 0.420 1.00 . A A . 89 ILE HA 1 1
19 29208 1 1 89 ILE HB H -7.500 -8.361 1.856 1.00 . A A . 89 ILE HB 1 1
19 29209 1 1 89 ILE HD11 H -5.414 -6.858 1.827 1.00 . A A . 89 ILE HD11 1 1
19 29210 1 1 89 ILE HD12 H -5.520 -5.408 0.827 1.00 . A A . 89 ILE HD12 1 1
19 29211 1 1 89 ILE HD13 H -6.696 -5.681 2.113 1.00 . A A . 89 ILE HD13 1 1
19 29212 1 1 89 ILE HG12 H -6.493 -6.897 -0.578 1.00 . A A . 89 ILE HG12 1 1
19 29213 1 1 89 ILE HG13 H -7.912 -6.350 0.308 1.00 . A A . 89 ILE HG13 1 1
19 29214 1 1 89 ILE HG21 H -6.145 -9.657 -0.443 1.00 . A A . 89 ILE HG21 1 1
19 29215 1 1 89 ILE HG22 H -5.171 -8.639 0.616 1.00 . A A . 89 ILE HG22 1 1
19 29216 1 1 89 ILE HG23 H -6.048 -10.018 1.280 1.00 . A A . 89 ILE HG23 1 1
19 29217 1 1 89 ILE N N -8.241 -8.993 -1.388 1.00 . A A . 89 ILE N 1 1
19 29218 1 1 89 ILE O O -9.997 -7.048 -0.492 1.00 . A A . 89 ILE O 1 1
19 29219 1 1 90 PRO C C -11.151 -5.932 2.212 1.00 . A A . 90 PRO C 1 1
19 29220 1 1 90 PRO CA C -11.539 -7.354 1.821 1.00 . A A . 90 PRO CA 1 1
19 29221 1 1 90 PRO CB C -12.103 -8.106 3.029 1.00 . A A . 90 PRO CB 1 1
19 29222 1 1 90 PRO CD C -10.072 -9.209 2.417 1.00 . A A . 90 PRO CD 1 1
19 29223 1 1 90 PRO CG C -10.939 -8.846 3.591 1.00 . A A . 90 PRO CG 1 1
19 29224 1 1 90 PRO HA H -12.281 -7.321 1.036 1.00 . A A . 90 PRO HA 1 1
19 29225 1 1 90 PRO HB2 H -12.504 -7.398 3.741 1.00 . A A . 90 PRO HB2 1 1
19 29226 1 1 90 PRO HB3 H -12.881 -8.780 2.706 1.00 . A A . 90 PRO HB3 1 1
19 29227 1 1 90 PRO HD2 H -9.029 -9.184 2.696 1.00 . A A . 90 PRO HD2 1 1
19 29228 1 1 90 PRO HD3 H -10.340 -10.184 2.038 1.00 . A A . 90 PRO HD3 1 1
19 29229 1 1 90 PRO HG2 H -10.397 -8.212 4.276 1.00 . A A . 90 PRO HG2 1 1
19 29230 1 1 90 PRO HG3 H -11.281 -9.739 4.094 1.00 . A A . 90 PRO HG3 1 1
19 29231 1 1 90 PRO N N -10.378 -8.160 1.430 1.00 . A A . 90 PRO N 1 1
19 29232 1 1 90 PRO O O -10.911 -5.643 3.383 1.00 . A A . 90 PRO O 1 1
19 29233 1 1 91 GLY C C -9.919 -3.054 0.360 1.00 . A A . 91 GLY C 1 1
19 29234 1 1 91 GLY CA C -10.733 -3.664 1.484 1.00 . A A . 91 GLY CA 1 1
19 29235 1 1 91 GLY H H -11.294 -5.333 0.307 1.00 . A A . 91 GLY H 1 1
19 29236 1 1 91 GLY HA2 H -11.637 -3.087 1.614 1.00 . A A . 91 GLY HA2 1 1
19 29237 1 1 91 GLY HA3 H -10.156 -3.621 2.396 1.00 . A A . 91 GLY HA3 1 1
19 29238 1 1 91 GLY N N -11.092 -5.046 1.222 1.00 . A A . 91 GLY N 1 1
19 29239 1 1 91 GLY O O -9.783 -1.833 0.276 1.00 . A A . 91 GLY O 1 1
19 29240 1 1 92 SER C C -9.348 -3.526 -2.932 1.00 . A A . 92 SER C 1 1
19 29241 1 1 92 SER CA C -8.566 -3.442 -1.625 1.00 . A A . 92 SER CA 1 1
19 29242 1 1 92 SER CB C -7.283 -4.269 -1.731 1.00 . A A . 92 SER CB 1 1
19 29243 1 1 92 SER H H -9.521 -4.866 -0.384 1.00 . A A . 92 SER H 1 1
19 29244 1 1 92 SER HA H -8.304 -2.410 -1.442 1.00 . A A . 92 SER HA 1 1
19 29245 1 1 92 SER HB2 H -6.487 -3.763 -1.206 1.00 . A A . 92 SER HB2 1 1
19 29246 1 1 92 SER HB3 H -7.447 -5.240 -1.287 1.00 . A A . 92 SER HB3 1 1
19 29247 1 1 92 SER HG H -7.545 -4.995 -3.532 1.00 . A A . 92 SER HG 1 1
19 29248 1 1 92 SER N N -9.376 -3.904 -0.504 1.00 . A A . 92 SER N 1 1
19 29249 1 1 92 SER O O -10.287 -4.311 -3.074 1.00 . A A . 92 SER O 1 1
19 29250 1 1 92 SER OG O -6.899 -4.444 -3.084 1.00 . A A . 92 SER OG 1 1
19 29251 1 1 93 PRO C C -8.169 -0.624 -2.793 1.00 . A A . 93 PRO C 1 1
19 29252 1 1 93 PRO CA C -7.839 -1.761 -3.754 1.00 . A A . 93 PRO CA 1 1
19 29253 1 1 93 PRO CB C -7.628 -1.219 -5.170 1.00 . A A . 93 PRO CB 1 1
19 29254 1 1 93 PRO CD C -9.567 -2.615 -5.248 1.00 . A A . 93 PRO CD 1 1
19 29255 1 1 93 PRO CG C -8.951 -1.376 -5.837 1.00 . A A . 93 PRO CG 1 1
19 29256 1 1 93 PRO HA H -6.942 -2.263 -3.422 1.00 . A A . 93 PRO HA 1 1
19 29257 1 1 93 PRO HB2 H -7.330 -0.181 -5.121 1.00 . A A . 93 PRO HB2 1 1
19 29258 1 1 93 PRO HB3 H -6.864 -1.795 -5.670 1.00 . A A . 93 PRO HB3 1 1
19 29259 1 1 93 PRO HD2 H -10.639 -2.506 -5.174 1.00 . A A . 93 PRO HD2 1 1
19 29260 1 1 93 PRO HD3 H -9.314 -3.481 -5.842 1.00 . A A . 93 PRO HD3 1 1
19 29261 1 1 93 PRO HG2 H -9.570 -0.516 -5.632 1.00 . A A . 93 PRO HG2 1 1
19 29262 1 1 93 PRO HG3 H -8.813 -1.496 -6.901 1.00 . A A . 93 PRO HG3 1 1
19 29263 1 1 93 PRO N N -8.954 -2.699 -3.912 1.00 . A A . 93 PRO N 1 1
19 29264 1 1 93 PRO O O -9.286 -0.105 -2.789 1.00 . A A . 93 PRO O 1 1
19 29265 1 1 94 PHE C C -7.067 2.191 -1.641 1.00 . A A . 94 PHE C 1 1
19 29266 1 1 94 PHE CA C -7.378 0.836 -1.013 1.00 . A A . 94 PHE CA 1 1
19 29267 1 1 94 PHE CB C -6.487 0.611 0.211 1.00 . A A . 94 PHE CB 1 1
19 29268 1 1 94 PHE CD1 C -7.982 -0.363 1.976 1.00 . A A . 94 PHE CD1 1 1
19 29269 1 1 94 PHE CD2 C -6.319 -1.765 1.000 1.00 . A A . 94 PHE CD2 1 1
19 29270 1 1 94 PHE CE1 C -8.398 -1.409 2.777 1.00 . A A . 94 PHE CE1 1 1
19 29271 1 1 94 PHE CE2 C -6.731 -2.815 1.798 1.00 . A A . 94 PHE CE2 1 1
19 29272 1 1 94 PHE CG C -6.938 -0.528 1.080 1.00 . A A . 94 PHE CG 1 1
19 29273 1 1 94 PHE CZ C -7.772 -2.637 2.687 1.00 . A A . 94 PHE CZ 1 1
19 29274 1 1 94 PHE H H -6.322 -0.692 -2.030 1.00 . A A . 94 PHE H 1 1
19 29275 1 1 94 PHE HA H -8.411 0.825 -0.702 1.00 . A A . 94 PHE HA 1 1
19 29276 1 1 94 PHE HB2 H -5.482 0.399 -0.119 1.00 . A A . 94 PHE HB2 1 1
19 29277 1 1 94 PHE HB3 H -6.483 1.508 0.813 1.00 . A A . 94 PHE HB3 1 1
19 29278 1 1 94 PHE HD1 H -8.473 0.597 2.047 1.00 . A A . 94 PHE HD1 1 1
19 29279 1 1 94 PHE HD2 H -5.503 -1.905 0.304 1.00 . A A . 94 PHE HD2 1 1
19 29280 1 1 94 PHE HE1 H -9.213 -1.268 3.471 1.00 . A A . 94 PHE HE1 1 1
19 29281 1 1 94 PHE HE2 H -6.239 -3.774 1.725 1.00 . A A . 94 PHE HE2 1 1
19 29282 1 1 94 PHE HZ H -8.095 -3.457 3.312 1.00 . A A . 94 PHE HZ 1 1
19 29283 1 1 94 PHE N N -7.191 -0.240 -1.979 1.00 . A A . 94 PHE N 1 1
19 29284 1 1 94 PHE O O -5.907 2.524 -1.886 1.00 . A A . 94 PHE O 1 1
19 29285 1 1 95 THR C C -7.350 5.277 -1.507 1.00 . A A . 95 THR C 1 1
19 29286 1 1 95 THR CA C -7.952 4.289 -2.500 1.00 . A A . 95 THR CA 1 1
19 29287 1 1 95 THR CB C -9.298 4.843 -3.005 1.00 . A A . 95 THR CB 1 1
19 29288 1 1 95 THR CG2 C -9.096 6.148 -3.760 1.00 . A A . 95 THR CG2 1 1
19 29289 1 1 95 THR H H -9.012 2.650 -1.681 1.00 . A A . 95 THR H 1 1
19 29290 1 1 95 THR HA H -7.287 4.192 -3.345 1.00 . A A . 95 THR HA 1 1
19 29291 1 1 95 THR HB H -9.935 5.033 -2.153 1.00 . A A . 95 THR HB 1 1
19 29292 1 1 95 THR HG1 H -9.629 3.003 -3.632 1.00 . A A . 95 THR HG1 1 1
19 29293 1 1 95 THR HG21 H -8.098 6.518 -3.580 1.00 . A A . 95 THR HG21 1 1
19 29294 1 1 95 THR HG22 H -9.817 6.876 -3.420 1.00 . A A . 95 THR HG22 1 1
19 29295 1 1 95 THR HG23 H -9.231 5.976 -4.818 1.00 . A A . 95 THR HG23 1 1
19 29296 1 1 95 THR N N -8.112 2.971 -1.899 1.00 . A A . 95 THR N 1 1
19 29297 1 1 95 THR O O -8.022 5.727 -0.580 1.00 . A A . 95 THR O 1 1
19 29298 1 1 95 THR OG1 O -9.933 3.885 -3.859 1.00 . A A . 95 THR OG1 1 1
19 29299 1 1 96 ALA C C -5.359 7.945 -1.435 1.00 . A A . 96 ALA C 1 1
19 29300 1 1 96 ALA CA C -5.387 6.546 -0.831 1.00 . A A . 96 ALA CA 1 1
19 29301 1 1 96 ALA CB C -3.972 6.061 -0.552 1.00 . A A . 96 ALA CB 1 1
19 29302 1 1 96 ALA H H -5.596 5.216 -2.464 1.00 . A A . 96 ALA H 1 1
19 29303 1 1 96 ALA HA H -5.920 6.580 0.109 1.00 . A A . 96 ALA HA 1 1
19 29304 1 1 96 ALA HB1 H -3.264 6.799 -0.901 1.00 . A A . 96 ALA HB1 1 1
19 29305 1 1 96 ALA HB2 H -3.844 5.913 0.510 1.00 . A A . 96 ALA HB2 1 1
19 29306 1 1 96 ALA HB3 H -3.803 5.128 -1.069 1.00 . A A . 96 ALA HB3 1 1
19 29307 1 1 96 ALA N N -6.079 5.609 -1.707 1.00 . A A . 96 ALA N 1 1
19 29308 1 1 96 ALA O O -5.096 8.114 -2.626 1.00 . A A . 96 ALA O 1 1
19 29309 1 1 97 LYS C C -4.268 10.973 -0.874 1.00 . A A . 97 LYS C 1 1
19 29310 1 1 97 LYS CA C -5.641 10.334 -1.058 1.00 . A A . 97 LYS CA 1 1
19 29311 1 1 97 LYS CB C -6.695 11.136 -0.293 1.00 . A A . 97 LYS CB 1 1
19 29312 1 1 97 LYS CD C -8.146 12.179 -2.059 1.00 . A A . 97 LYS CD 1 1
19 29313 1 1 97 LYS CE C -9.569 12.328 -2.576 1.00 . A A . 97 LYS CE 1 1
19 29314 1 1 97 LYS CG C -8.061 11.135 -0.958 1.00 . A A . 97 LYS CG 1 1
19 29315 1 1 97 LYS H H -5.836 8.750 0.332 1.00 . A A . 97 LYS H 1 1
19 29316 1 1 97 LYS HA H -5.888 10.340 -2.109 1.00 . A A . 97 LYS HA 1 1
19 29317 1 1 97 LYS HB2 H -6.800 10.718 0.697 1.00 . A A . 97 LYS HB2 1 1
19 29318 1 1 97 LYS HB3 H -6.360 12.160 -0.209 1.00 . A A . 97 LYS HB3 1 1
19 29319 1 1 97 LYS HD2 H -7.816 13.130 -1.668 1.00 . A A . 97 LYS HD2 1 1
19 29320 1 1 97 LYS HD3 H -7.505 11.881 -2.876 1.00 . A A . 97 LYS HD3 1 1
19 29321 1 1 97 LYS HE2 H -9.801 11.482 -3.203 1.00 . A A . 97 LYS HE2 1 1
19 29322 1 1 97 LYS HE3 H -10.244 12.347 -1.733 1.00 . A A . 97 LYS HE3 1 1
19 29323 1 1 97 LYS HG2 H -8.242 10.160 -1.386 1.00 . A A . 97 LYS HG2 1 1
19 29324 1 1 97 LYS HG3 H -8.814 11.348 -0.212 1.00 . A A . 97 LYS HG3 1 1
19 29325 1 1 97 LYS HZ1 H -10.202 14.308 -2.782 1.00 . A A . 97 LYS HZ1 1 1
19 29326 1 1 97 LYS HZ2 H -10.337 13.395 -4.199 1.00 . A A . 97 LYS HZ2 1 1
19 29327 1 1 97 LYS HZ3 H -8.819 13.934 -3.682 1.00 . A A . 97 LYS HZ3 1 1
19 29328 1 1 97 LYS N N -5.634 8.948 -0.607 1.00 . A A . 97 LYS N 1 1
19 29329 1 1 97 LYS NZ N -9.744 13.579 -3.365 1.00 . A A . 97 LYS NZ 1 1
19 29330 1 1 97 LYS O O -3.661 10.865 0.193 1.00 . A A . 97 LYS O 1 1
19 29331 1 1 98 ILE C C -2.593 13.760 -2.284 1.00 . A A . 98 ILE C 1 1
19 29332 1 1 98 ILE CA C -2.485 12.297 -1.868 1.00 . A A . 98 ILE CA 1 1
19 29333 1 1 98 ILE CB C -1.462 11.591 -2.777 1.00 . A A . 98 ILE CB 1 1
19 29334 1 1 98 ILE CD1 C -0.559 10.014 -0.994 1.00 . A A . 98 ILE CD1 1 1
19 29335 1 1 98 ILE CG1 C -1.262 10.142 -2.327 1.00 . A A . 98 ILE CG1 1 1
19 29336 1 1 98 ILE CG2 C -0.138 12.341 -2.767 1.00 . A A . 98 ILE CG2 1 1
19 29337 1 1 98 ILE H H -4.315 11.689 -2.739 1.00 . A A . 98 ILE H 1 1
19 29338 1 1 98 ILE HA H -2.126 12.249 -0.850 1.00 . A A . 98 ILE HA 1 1
19 29339 1 1 98 ILE HB H -1.845 11.598 -3.786 1.00 . A A . 98 ILE HB 1 1
19 29340 1 1 98 ILE HD11 H -0.685 10.927 -0.431 1.00 . A A . 98 ILE HD11 1 1
19 29341 1 1 98 ILE HD12 H -0.981 9.188 -0.441 1.00 . A A . 98 ILE HD12 1 1
19 29342 1 1 98 ILE HD13 H 0.494 9.836 -1.158 1.00 . A A . 98 ILE HD13 1 1
19 29343 1 1 98 ILE HG12 H -2.224 9.662 -2.242 1.00 . A A . 98 ILE HG12 1 1
19 29344 1 1 98 ILE HG13 H -0.670 9.622 -3.067 1.00 . A A . 98 ILE HG13 1 1
19 29345 1 1 98 ILE HG21 H 0.359 12.181 -1.822 1.00 . A A . 98 ILE HG21 1 1
19 29346 1 1 98 ILE HG22 H 0.487 11.977 -3.569 1.00 . A A . 98 ILE HG22 1 1
19 29347 1 1 98 ILE HG23 H -0.321 13.396 -2.903 1.00 . A A . 98 ILE HG23 1 1
19 29348 1 1 98 ILE N N -3.785 11.639 -1.917 1.00 . A A . 98 ILE N 1 1
19 29349 1 1 98 ILE O O -2.951 14.069 -3.421 1.00 . A A . 98 ILE O 1 1
19 29350 1 1 99 THR C C -0.993 16.618 -2.097 1.00 . A A . 99 THR C 1 1
19 29351 1 1 99 THR CA C -2.343 16.089 -1.625 1.00 . A A . 99 THR CA 1 1
19 29352 1 1 99 THR CB C -2.782 16.878 -0.377 1.00 . A A . 99 THR CB 1 1
19 29353 1 1 99 THR CG2 C -4.225 16.559 -0.015 1.00 . A A . 99 THR CG2 1 1
19 29354 1 1 99 THR H H -2.004 14.350 -0.467 1.00 . A A . 99 THR H 1 1
19 29355 1 1 99 THR HA H -3.074 16.251 -2.403 1.00 . A A . 99 THR HA 1 1
19 29356 1 1 99 THR HB H -2.704 17.934 -0.591 1.00 . A A . 99 THR HB 1 1
19 29357 1 1 99 THR HG1 H -2.080 15.654 1.001 1.00 . A A . 99 THR HG1 1 1
19 29358 1 1 99 THR HG21 H -4.319 16.485 1.058 1.00 . A A . 99 THR HG21 1 1
19 29359 1 1 99 THR HG22 H -4.511 15.622 -0.468 1.00 . A A . 99 THR HG22 1 1
19 29360 1 1 99 THR HG23 H -4.868 17.346 -0.379 1.00 . A A . 99 THR HG23 1 1
19 29361 1 1 99 THR N N -2.281 14.658 -1.355 1.00 . A A . 99 THR N 1 1
19 29362 1 1 99 THR O O 0.046 16.008 -1.847 1.00 . A A . 99 THR O 1 1
19 29363 1 1 99 THR OG1 O -1.927 16.562 0.728 1.00 . A A . 99 THR OG1 1 1
19 29364 1 1 100 GLY C C -0.005 19.730 -3.866 1.00 . A A . 100 GLY C 1 1
19 29365 1 1 100 GLY CA C 0.213 18.350 -3.278 1.00 . A A . 100 GLY CA 1 1
19 29366 1 1 100 GLY H H -1.874 18.200 -2.952 1.00 . A A . 100 GLY H 1 1
19 29367 1 1 100 GLY HA2 H 0.918 18.424 -2.464 1.00 . A A . 100 GLY HA2 1 1
19 29368 1 1 100 GLY HA3 H 0.626 17.707 -4.042 1.00 . A A . 100 GLY HA3 1 1
19 29369 1 1 100 GLY N N -1.016 17.757 -2.782 1.00 . A A . 100 GLY N 1 1
19 29370 1 1 100 GLY O O -0.503 20.629 -3.189 1.00 . A A . 100 GLY O 1 1
19 29371 1 1 101 ASP C C -0.851 21.090 -6.898 1.00 . A A . 101 ASP C 1 1
19 29372 1 1 101 ASP CA C 0.214 21.179 -5.809 1.00 . A A . 101 ASP CA 1 1
19 29373 1 1 101 ASP CB C 1.545 21.625 -6.415 1.00 . A A . 101 ASP CB 1 1
19 29374 1 1 101 ASP CG C 1.373 22.723 -7.446 1.00 . A A . 101 ASP CG 1 1
19 29375 1 1 101 ASP H H 0.761 19.143 -5.617 1.00 . A A . 101 ASP H 1 1
19 29376 1 1 101 ASP HA H -0.099 21.907 -5.076 1.00 . A A . 101 ASP HA 1 1
19 29377 1 1 101 ASP HB2 H 2.187 21.993 -5.628 1.00 . A A . 101 ASP HB2 1 1
19 29378 1 1 101 ASP HB3 H 2.017 20.778 -6.892 1.00 . A A . 101 ASP HB3 1 1
19 29379 1 1 101 ASP N N 0.370 19.898 -5.130 1.00 . A A . 101 ASP N 1 1
19 29380 1 1 101 ASP O O -1.242 19.998 -7.310 1.00 . A A . 101 ASP O 1 1
19 29381 1 1 101 ASP OD1 O 0.813 23.782 -7.096 1.00 . A A . 101 ASP OD1 1 1
19 29382 1 1 101 ASP OD2 O 1.798 22.523 -8.604 1.00 . A A . 101 ASP OD2 1 1
19 29383 1 1 102 ASP C C -1.712 22.130 -9.781 1.00 . A A . 102 ASP C 1 1
19 29384 1 1 102 ASP CA C -2.337 22.299 -8.399 1.00 . A A . 102 ASP CA 1 1
19 29385 1 1 102 ASP CB C -3.099 23.624 -8.329 1.00 . A A . 102 ASP CB 1 1
19 29386 1 1 102 ASP CG C -4.305 23.646 -9.247 1.00 . A A . 102 ASP CG 1 1
19 29387 1 1 102 ASP H H -0.965 23.084 -6.990 1.00 . A A . 102 ASP H 1 1
19 29388 1 1 102 ASP HA H -3.027 21.488 -8.228 1.00 . A A . 102 ASP HA 1 1
19 29389 1 1 102 ASP HB2 H -3.437 23.784 -7.316 1.00 . A A . 102 ASP HB2 1 1
19 29390 1 1 102 ASP HB3 H -2.437 24.428 -8.614 1.00 . A A . 102 ASP HB3 1 1
19 29391 1 1 102 ASP N N -1.317 22.246 -7.358 1.00 . A A . 102 ASP N 1 1
19 29392 1 1 102 ASP O O -2.063 22.841 -10.723 1.00 . A A . 102 ASP O 1 1
19 29393 1 1 102 ASP OD1 O -4.826 22.558 -9.568 1.00 . A A . 102 ASP OD1 1 1
19 29394 1 1 102 ASP OD2 O -4.729 24.753 -9.643 1.00 . A A . 102 ASP OD2 1 1
19 29395 1 1 103 SER C C 0.196 22.229 -11.890 1.00 . A A . 103 SER C 1 1
19 29396 1 1 103 SER CA C -0.108 20.925 -11.159 1.00 . A A . 103 SER CA 1 1
19 29397 1 1 103 SER CB C -0.965 20.019 -12.044 1.00 . A A . 103 SER CB 1 1
19 29398 1 1 103 SER H H -0.548 20.651 -9.106 1.00 . A A . 103 SER H 1 1
19 29399 1 1 103 SER HA H 0.823 20.424 -10.940 1.00 . A A . 103 SER HA 1 1
19 29400 1 1 103 SER HB2 H -1.844 20.559 -12.362 1.00 . A A . 103 SER HB2 1 1
19 29401 1 1 103 SER HB3 H -0.393 19.720 -12.910 1.00 . A A . 103 SER HB3 1 1
19 29402 1 1 103 SER HG H -2.289 18.950 -11.073 1.00 . A A . 103 SER HG 1 1
19 29403 1 1 103 SER N N -0.785 21.185 -9.894 1.00 . A A . 103 SER N 1 1
19 29404 1 1 103 SER O O 0.017 22.330 -13.103 1.00 . A A . 103 SER O 1 1
19 29405 1 1 103 SER OG O -1.372 18.857 -11.342 1.00 . A A . 103 SER OG 1 1
19 29406 1 1 104 MET C C 1.580 24.364 -13.115 1.00 . A A . 104 MET C 1 1
19 29407 1 1 104 MET CA C 0.988 24.524 -11.718 1.00 . A A . 104 MET CA 1 1
19 29408 1 1 104 MET CB C 1.974 25.270 -10.816 1.00 . A A . 104 MET CB 1 1
19 29409 1 1 104 MET CE C 5.947 24.963 -9.845 1.00 . A A . 104 MET CE 1 1
19 29410 1 1 104 MET CG C 3.354 24.636 -10.769 1.00 . A A . 104 MET CG 1 1
19 29411 1 1 104 MET H H 0.780 23.086 -10.179 1.00 . A A . 104 MET H 1 1
19 29412 1 1 104 MET HA H 0.076 25.097 -11.789 1.00 . A A . 104 MET HA 1 1
19 29413 1 1 104 MET HB2 H 2.079 26.283 -11.178 1.00 . A A . 104 MET HB2 1 1
19 29414 1 1 104 MET HB3 H 1.578 25.294 -9.812 1.00 . A A . 104 MET HB3 1 1
19 29415 1 1 104 MET HE1 H 5.952 24.795 -10.912 1.00 . A A . 104 MET HE1 1 1
19 29416 1 1 104 MET HE2 H 6.448 25.894 -9.624 1.00 . A A . 104 MET HE2 1 1
19 29417 1 1 104 MET HE3 H 6.459 24.151 -9.350 1.00 . A A . 104 MET HE3 1 1
19 29418 1 1 104 MET HG2 H 3.245 23.563 -10.827 1.00 . A A . 104 MET HG2 1 1
19 29419 1 1 104 MET HG3 H 3.924 24.984 -11.618 1.00 . A A . 104 MET HG3 1 1
19 29420 1 1 104 MET N N 0.658 23.226 -11.141 1.00 . A A . 104 MET N 1 1
19 29421 1 1 104 MET O O 2.172 23.333 -13.434 1.00 . A A . 104 MET O 1 1
19 29422 1 1 104 MET SD S 4.255 25.044 -9.261 1.00 . A A . 104 MET SD 1 1
19 29423 1 1 105 ARG C C 3.342 25.940 -15.365 1.00 . A A . 105 ARG C 1 1
19 29424 1 1 105 ARG CA C 1.931 25.362 -15.306 1.00 . A A . 105 ARG CA 1 1
19 29425 1 1 105 ARG CB C 1.007 26.146 -16.241 1.00 . A A . 105 ARG CB 1 1
19 29426 1 1 105 ARG CD C -1.249 26.018 -15.142 1.00 . A A . 105 ARG CD 1 1
19 29427 1 1 105 ARG CG C -0.400 25.577 -16.324 1.00 . A A . 105 ARG CG 1 1
19 29428 1 1 105 ARG CZ C -3.625 25.901 -14.521 1.00 . A A . 105 ARG CZ 1 1
19 29429 1 1 105 ARG H H 0.933 26.185 -13.631 1.00 . A A . 105 ARG H 1 1
19 29430 1 1 105 ARG HA H 1.963 24.332 -15.628 1.00 . A A . 105 ARG HA 1 1
19 29431 1 1 105 ARG HB2 H 0.940 27.165 -15.889 1.00 . A A . 105 ARG HB2 1 1
19 29432 1 1 105 ARG HB3 H 1.433 26.143 -17.233 1.00 . A A . 105 ARG HB3 1 1
19 29433 1 1 105 ARG HD2 H -1.050 25.362 -14.308 1.00 . A A . 105 ARG HD2 1 1
19 29434 1 1 105 ARG HD3 H -0.978 27.029 -14.878 1.00 . A A . 105 ARG HD3 1 1
19 29435 1 1 105 ARG HE H -2.940 26.001 -16.391 1.00 . A A . 105 ARG HE 1 1
19 29436 1 1 105 ARG HG2 H -0.864 25.923 -17.236 1.00 . A A . 105 ARG HG2 1 1
19 29437 1 1 105 ARG HG3 H -0.342 24.499 -16.333 1.00 . A A . 105 ARG HG3 1 1
19 29438 1 1 105 ARG HH11 H -2.338 25.891 -12.964 1.00 . A A . 105 ARG HH11 1 1
19 29439 1 1 105 ARG HH12 H -4.016 25.809 -12.540 1.00 . A A . 105 ARG HH12 1 1
19 29440 1 1 105 ARG HH21 H -5.152 25.894 -15.846 1.00 . A A . 105 ARG HH21 1 1
19 29441 1 1 105 ARG HH22 H -5.615 25.810 -14.180 1.00 . A A . 105 ARG HH22 1 1
19 29442 1 1 105 ARG N N 1.415 25.390 -13.943 1.00 . A A . 105 ARG N 1 1
19 29443 1 1 105 ARG NE N -2.677 25.975 -15.448 1.00 . A A . 105 ARG NE 1 1
19 29444 1 1 105 ARG NH1 N -3.299 25.864 -13.236 1.00 . A A . 105 ARG NH1 1 1
19 29445 1 1 105 ARG NH2 N -4.903 25.866 -14.878 1.00 . A A . 105 ARG NH2 1 1
19 29446 1 1 105 ARG O O 3.731 26.741 -14.516 1.00 . A A . 105 ARG O 1 1
19 29447 1 1 106 SER C C 5.803 26.197 -18.018 1.00 . A A . 106 SER C 1 1
19 29448 1 1 106 SER CA C 5.472 26.002 -16.542 1.00 . A A . 106 SER CA 1 1
19 29449 1 1 106 SER CB C 6.456 25.013 -15.913 1.00 . A A . 106 SER CB 1 1
19 29450 1 1 106 SER H H 3.736 24.888 -17.019 1.00 . A A . 106 SER H 1 1
19 29451 1 1 106 SER HA H 5.558 26.952 -16.037 1.00 . A A . 106 SER HA 1 1
19 29452 1 1 106 SER HB2 H 6.158 24.809 -14.897 1.00 . A A . 106 SER HB2 1 1
19 29453 1 1 106 SER HB3 H 6.452 24.094 -16.482 1.00 . A A . 106 SER HB3 1 1
19 29454 1 1 106 SER HG H 7.738 26.487 -15.754 1.00 . A A . 106 SER HG 1 1
19 29455 1 1 106 SER N N 4.103 25.528 -16.374 1.00 . A A . 106 SER N 1 1
19 29456 1 1 106 SER O O 5.214 25.555 -18.888 1.00 . A A . 106 SER O 1 1
19 29457 1 1 106 SER OG O 7.772 25.539 -15.906 1.00 . A A . 106 SER OG 1 1
19 29458 1 1 107 GLY C C 6.983 28.813 -20.043 1.00 . A A . 107 GLY C 1 1
19 29459 1 1 107 GLY CA C 7.142 27.354 -19.665 1.00 . A A . 107 GLY CA 1 1
19 29460 1 1 107 GLY H H 7.184 27.571 -17.559 1.00 . A A . 107 GLY H 1 1
19 29461 1 1 107 GLY HA2 H 8.177 27.071 -19.793 1.00 . A A . 107 GLY HA2 1 1
19 29462 1 1 107 GLY HA3 H 6.532 26.755 -20.325 1.00 . A A . 107 GLY HA3 1 1
19 29463 1 1 107 GLY N N 6.749 27.089 -18.294 1.00 . A A . 107 GLY N 1 1
19 29464 1 1 107 GLY O O 6.008 29.208 -20.682 1.00 . A A . 107 GLY O 1 1
19 29465 1 1 108 PRO C C 8.165 31.377 -21.408 1.00 . A A . 108 PRO C 1 1
19 29466 1 1 108 PRO CA C 7.943 31.080 -19.929 1.00 . A A . 108 PRO CA 1 1
19 29467 1 1 108 PRO CB C 9.107 31.620 -19.094 1.00 . A A . 108 PRO CB 1 1
19 29468 1 1 108 PRO CD C 9.150 29.240 -18.875 1.00 . A A . 108 PRO CD 1 1
19 29469 1 1 108 PRO CG C 10.027 30.460 -18.931 1.00 . A A . 108 PRO CG 1 1
19 29470 1 1 108 PRO HA H 7.021 31.540 -19.605 1.00 . A A . 108 PRO HA 1 1
19 29471 1 1 108 PRO HB2 H 9.584 32.434 -19.622 1.00 . A A . 108 PRO HB2 1 1
19 29472 1 1 108 PRO HB3 H 8.739 31.969 -18.141 1.00 . A A . 108 PRO HB3 1 1
19 29473 1 1 108 PRO HD2 H 9.642 28.400 -19.342 1.00 . A A . 108 PRO HD2 1 1
19 29474 1 1 108 PRO HD3 H 8.890 29.008 -17.853 1.00 . A A . 108 PRO HD3 1 1
19 29475 1 1 108 PRO HG2 H 10.698 30.402 -19.774 1.00 . A A . 108 PRO HG2 1 1
19 29476 1 1 108 PRO HG3 H 10.585 30.562 -18.012 1.00 . A A . 108 PRO HG3 1 1
19 29477 1 1 108 PRO N N 7.958 29.642 -19.641 1.00 . A A . 108 PRO N 1 1
19 29478 1 1 108 PRO O O 8.676 30.538 -22.149 1.00 . A A . 108 PRO O 1 1
19 29479 1 1 109 SER C C 9.251 33.724 -23.429 1.00 . A A . 109 SER C 1 1
19 29480 1 1 109 SER CA C 7.933 32.983 -23.222 1.00 . A A . 109 SER CA 1 1
19 29481 1 1 109 SER CB C 6.763 33.872 -23.648 1.00 . A A . 109 SER CB 1 1
19 29482 1 1 109 SER H H 7.378 33.202 -21.190 1.00 . A A . 109 SER H 1 1
19 29483 1 1 109 SER HA H 7.936 32.091 -23.830 1.00 . A A . 109 SER HA 1 1
19 29484 1 1 109 SER HB2 H 6.684 34.708 -22.970 1.00 . A A . 109 SER HB2 1 1
19 29485 1 1 109 SER HB3 H 6.938 34.237 -24.650 1.00 . A A . 109 SER HB3 1 1
19 29486 1 1 109 SER HG H 4.905 33.617 -23.082 1.00 . A A . 109 SER HG 1 1
19 29487 1 1 109 SER N N 7.779 32.577 -21.830 1.00 . A A . 109 SER N 1 1
19 29488 1 1 109 SER O O 9.510 34.743 -22.790 1.00 . A A . 109 SER O 1 1
19 29489 1 1 109 SER OG O 5.543 33.153 -23.630 1.00 . A A . 109 SER OG 1 1
19 29490 1 1 110 SER C C 11.220 34.978 -25.586 1.00 . A A . 110 SER C 1 1
19 29491 1 1 110 SER CA C 11.374 33.810 -24.616 1.00 . A A . 110 SER CA 1 1
19 29492 1 1 110 SER CB C 12.331 32.770 -25.200 1.00 . A A . 110 SER CB 1 1
19 29493 1 1 110 SER H H 9.817 32.387 -24.804 1.00 . A A . 110 SER H 1 1
19 29494 1 1 110 SER HA H 11.782 34.180 -23.687 1.00 . A A . 110 SER HA 1 1
19 29495 1 1 110 SER HB2 H 13.284 33.235 -25.404 1.00 . A A . 110 SER HB2 1 1
19 29496 1 1 110 SER HB3 H 12.467 31.969 -24.488 1.00 . A A . 110 SER HB3 1 1
19 29497 1 1 110 SER HG H 12.547 32.036 -27.004 1.00 . A A . 110 SER HG 1 1
19 29498 1 1 110 SER N N 10.081 33.202 -24.326 1.00 . A A . 110 SER N 1 1
19 29499 1 1 110 SER O O 10.255 35.045 -26.346 1.00 . A A . 110 SER O 1 1
19 29500 1 1 110 SER OG O 11.821 32.227 -26.406 1.00 . A A . 110 SER OG 1 1
19 29501 1 1 111 GLY C C 12.727 36.762 -27.798 1.00 . A A . 111 GLY C 1 1
19 29502 1 1 111 GLY CA C 12.135 37.050 -26.433 1.00 . A A . 111 GLY CA 1 1
19 29503 1 1 111 GLY H H 12.927 35.791 -24.926 1.00 . A A . 111 GLY H 1 1
19 29504 1 1 111 GLY HA2 H 11.106 37.354 -26.556 1.00 . A A . 111 GLY HA2 1 1
19 29505 1 1 111 GLY HA3 H 12.687 37.858 -25.977 1.00 . A A . 111 GLY HA3 1 1
19 29506 1 1 111 GLY N N 12.181 35.897 -25.553 1.00 . A A . 111 GLY N 1 1
19 29507 1 1 111 GLY O O 13.947 36.723 -27.957 1.00 . A A . 111 GLY O 1 1
20 29508 1 1 1 GLY C C 3.362 -30.216 10.515 1.00 . A A . 1 GLY C 1 1
20 29509 1 1 1 GLY CA C 2.921 -31.652 10.310 1.00 . A A . 1 GLY CA 1 1
20 29510 1 1 1 GLY H1 H 4.141 -33.058 11.318 1.00 . A A . 1 GLY H1 1 1
20 29511 1 1 1 GLY HA2 H 2.509 -31.753 9.317 1.00 . A A . 1 GLY HA2 1 1
20 29512 1 1 1 GLY HA3 H 2.153 -31.887 11.033 1.00 . A A . 1 GLY HA3 1 1
20 29513 1 1 1 GLY N N 4.013 -32.595 10.464 1.00 . A A . 1 GLY N 1 1
20 29514 1 1 1 GLY O O 2.845 -29.520 11.389 1.00 . A A . 1 GLY O 1 1
20 29515 1 1 2 SER C C 3.697 -27.414 10.006 1.00 . A A . 2 SER C 1 1
20 29516 1 1 2 SER CA C 4.835 -28.411 9.810 1.00 . A A . 2 SER CA 1 1
20 29517 1 1 2 SER CB C 5.633 -28.051 8.556 1.00 . A A . 2 SER CB 1 1
20 29518 1 1 2 SER H H 4.693 -30.375 9.032 1.00 . A A . 2 SER H 1 1
20 29519 1 1 2 SER HA H 5.489 -28.367 10.668 1.00 . A A . 2 SER HA 1 1
20 29520 1 1 2 SER HB2 H 4.997 -28.141 7.689 1.00 . A A . 2 SER HB2 1 1
20 29521 1 1 2 SER HB3 H 5.988 -27.034 8.638 1.00 . A A . 2 SER HB3 1 1
20 29522 1 1 2 SER HG H 7.062 -28.864 7.490 1.00 . A A . 2 SER HG 1 1
20 29523 1 1 2 SER N N 4.320 -29.772 9.709 1.00 . A A . 2 SER N 1 1
20 29524 1 1 2 SER O O 2.958 -27.106 9.071 1.00 . A A . 2 SER O 1 1
20 29525 1 1 2 SER OG O 6.748 -28.912 8.396 1.00 . A A . 2 SER OG 1 1
20 29526 1 1 3 SER C C 1.199 -26.339 10.879 1.00 . A A . 3 SER C 1 1
20 29527 1 1 3 SER CA C 2.513 -25.953 11.551 1.00 . A A . 3 SER CA 1 1
20 29528 1 1 3 SER CB C 2.928 -24.546 11.115 1.00 . A A . 3 SER CB 1 1
20 29529 1 1 3 SER H H 4.183 -27.197 11.934 1.00 . A A . 3 SER H 1 1
20 29530 1 1 3 SER HA H 2.372 -25.962 12.622 1.00 . A A . 3 SER HA 1 1
20 29531 1 1 3 SER HB2 H 3.953 -24.370 11.404 1.00 . A A . 3 SER HB2 1 1
20 29532 1 1 3 SER HB3 H 2.836 -24.463 10.042 1.00 . A A . 3 SER HB3 1 1
20 29533 1 1 3 SER HG H 1.252 -23.942 11.930 1.00 . A A . 3 SER HG 1 1
20 29534 1 1 3 SER N N 3.563 -26.912 11.230 1.00 . A A . 3 SER N 1 1
20 29535 1 1 3 SER O O 0.489 -25.488 10.344 1.00 . A A . 3 SER O 1 1
20 29536 1 1 3 SER OG O 2.108 -23.562 11.721 1.00 . A A . 3 SER OG 1 1
20 29537 1 1 4 GLY C C -1.580 -27.677 11.070 1.00 . A A . 4 GLY C 1 1
20 29538 1 1 4 GLY CA C -0.346 -28.107 10.302 1.00 . A A . 4 GLY CA 1 1
20 29539 1 1 4 GLY H H 1.486 -28.263 11.352 1.00 . A A . 4 GLY H 1 1
20 29540 1 1 4 GLY HA2 H -0.408 -27.723 9.295 1.00 . A A . 4 GLY HA2 1 1
20 29541 1 1 4 GLY HA3 H -0.318 -29.187 10.263 1.00 . A A . 4 GLY HA3 1 1
20 29542 1 1 4 GLY N N 0.882 -27.630 10.911 1.00 . A A . 4 GLY N 1 1
20 29543 1 1 4 GLY O O -2.248 -26.714 10.695 1.00 . A A . 4 GLY O 1 1
20 29544 1 1 5 SER C C -2.702 -27.056 14.040 1.00 . A A . 5 SER C 1 1
20 29545 1 1 5 SER CA C -3.050 -28.084 12.967 1.00 . A A . 5 SER CA 1 1
20 29546 1 1 5 SER CB C -3.592 -29.356 13.621 1.00 . A A . 5 SER CB 1 1
20 29547 1 1 5 SER H H -1.312 -29.150 12.395 1.00 . A A . 5 SER H 1 1
20 29548 1 1 5 SER HA H -3.809 -27.670 12.321 1.00 . A A . 5 SER HA 1 1
20 29549 1 1 5 SER HB2 H -2.775 -29.910 14.057 1.00 . A A . 5 SER HB2 1 1
20 29550 1 1 5 SER HB3 H -4.299 -29.088 14.393 1.00 . A A . 5 SER HB3 1 1
20 29551 1 1 5 SER HG H -3.993 -31.094 12.811 1.00 . A A . 5 SER HG 1 1
20 29552 1 1 5 SER N N -1.884 -28.394 12.147 1.00 . A A . 5 SER N 1 1
20 29553 1 1 5 SER O O -1.551 -26.950 14.463 1.00 . A A . 5 SER O 1 1
20 29554 1 1 5 SER OG O -4.246 -30.179 12.670 1.00 . A A . 5 SER OG 1 1
20 29555 1 1 6 SER C C -4.811 -24.983 16.229 1.00 . A A . 6 SER C 1 1
20 29556 1 1 6 SER CA C -3.507 -25.278 15.494 1.00 . A A . 6 SER CA 1 1
20 29557 1 1 6 SER CB C -2.963 -23.996 14.862 1.00 . A A . 6 SER CB 1 1
20 29558 1 1 6 SER H H -4.601 -26.434 14.098 1.00 . A A . 6 SER H 1 1
20 29559 1 1 6 SER HA H -2.785 -25.654 16.204 1.00 . A A . 6 SER HA 1 1
20 29560 1 1 6 SER HB2 H -2.846 -23.242 15.626 1.00 . A A . 6 SER HB2 1 1
20 29561 1 1 6 SER HB3 H -2.004 -24.201 14.408 1.00 . A A . 6 SER HB3 1 1
20 29562 1 1 6 SER HG H -4.343 -24.234 13.492 1.00 . A A . 6 SER HG 1 1
20 29563 1 1 6 SER N N -3.706 -26.301 14.474 1.00 . A A . 6 SER N 1 1
20 29564 1 1 6 SER O O -5.898 -25.132 15.672 1.00 . A A . 6 SER O 1 1
20 29565 1 1 6 SER OG O -3.844 -23.505 13.867 1.00 . A A . 6 SER OG 1 1
20 29566 1 1 7 GLY C C -6.571 -22.995 17.806 1.00 . A A . 7 GLY C 1 1
20 29567 1 1 7 GLY CA C -5.870 -24.254 18.277 1.00 . A A . 7 GLY CA 1 1
20 29568 1 1 7 GLY H H -3.801 -24.463 17.878 1.00 . A A . 7 GLY H 1 1
20 29569 1 1 7 GLY HA2 H -6.560 -25.082 18.216 1.00 . A A . 7 GLY HA2 1 1
20 29570 1 1 7 GLY HA3 H -5.572 -24.121 19.307 1.00 . A A . 7 GLY HA3 1 1
20 29571 1 1 7 GLY N N -4.694 -24.563 17.485 1.00 . A A . 7 GLY N 1 1
20 29572 1 1 7 GLY O O -7.799 -22.952 17.729 1.00 . A A . 7 GLY O 1 1
20 29573 1 1 8 ALA C C -7.581 -20.929 16.161 1.00 . A A . 8 ALA C 1 1
20 29574 1 1 8 ALA CA C -6.343 -20.702 17.024 1.00 . A A . 8 ALA CA 1 1
20 29575 1 1 8 ALA CB C -5.293 -19.920 16.248 1.00 . A A . 8 ALA CB 1 1
20 29576 1 1 8 ALA H H -4.818 -22.063 17.572 1.00 . A A . 8 ALA H 1 1
20 29577 1 1 8 ALA HA H -6.623 -20.120 17.890 1.00 . A A . 8 ALA HA 1 1
20 29578 1 1 8 ALA HB1 H -4.642 -20.610 15.731 1.00 . A A . 8 ALA HB1 1 1
20 29579 1 1 8 ALA HB2 H -5.781 -19.277 15.531 1.00 . A A . 8 ALA HB2 1 1
20 29580 1 1 8 ALA HB3 H -4.712 -19.321 16.933 1.00 . A A . 8 ALA HB3 1 1
20 29581 1 1 8 ALA N N -5.790 -21.967 17.490 1.00 . A A . 8 ALA N 1 1
20 29582 1 1 8 ALA O O -7.718 -21.970 15.518 1.00 . A A . 8 ALA O 1 1
20 29583 1 1 9 ILE C C -9.461 -19.636 13.920 1.00 . A A . 9 ILE C 1 1
20 29584 1 1 9 ILE CA C -9.703 -20.042 15.369 1.00 . A A . 9 ILE CA 1 1
20 29585 1 1 9 ILE CB C -10.818 -19.158 15.959 1.00 . A A . 9 ILE CB 1 1
20 29586 1 1 9 ILE CD1 C -11.574 -20.991 17.555 1.00 . A A . 9 ILE CD1 1 1
20 29587 1 1 9 ILE CG1 C -11.106 -19.560 17.407 1.00 . A A . 9 ILE CG1 1 1
20 29588 1 1 9 ILE CG2 C -12.079 -19.261 15.114 1.00 . A A . 9 ILE CG2 1 1
20 29589 1 1 9 ILE H H -8.312 -19.144 16.686 1.00 . A A . 9 ILE H 1 1
20 29590 1 1 9 ILE HA H -10.036 -21.070 15.393 1.00 . A A . 9 ILE HA 1 1
20 29591 1 1 9 ILE HB H -10.482 -18.132 15.938 1.00 . A A . 9 ILE HB 1 1
20 29592 1 1 9 ILE HD11 H -11.777 -21.198 18.595 1.00 . A A . 9 ILE HD11 1 1
20 29593 1 1 9 ILE HD12 H -12.473 -21.138 16.975 1.00 . A A . 9 ILE HD12 1 1
20 29594 1 1 9 ILE HD13 H -10.804 -21.660 17.199 1.00 . A A . 9 ILE HD13 1 1
20 29595 1 1 9 ILE HG12 H -10.207 -19.444 17.992 1.00 . A A . 9 ILE HG12 1 1
20 29596 1 1 9 ILE HG13 H -11.876 -18.915 17.805 1.00 . A A . 9 ILE HG13 1 1
20 29597 1 1 9 ILE HG21 H -12.860 -18.662 15.559 1.00 . A A . 9 ILE HG21 1 1
20 29598 1 1 9 ILE HG22 H -11.874 -18.900 14.117 1.00 . A A . 9 ILE HG22 1 1
20 29599 1 1 9 ILE HG23 H -12.398 -20.291 15.067 1.00 . A A . 9 ILE HG23 1 1
20 29600 1 1 9 ILE N N -8.478 -19.949 16.153 1.00 . A A . 9 ILE N 1 1
20 29601 1 1 9 ILE O O -9.611 -20.445 13.005 1.00 . A A . 9 ILE O 1 1
20 29602 1 1 10 ASN C C -7.798 -18.736 11.654 1.00 . A A . 10 ASN C 1 1
20 29603 1 1 10 ASN CA C -8.818 -17.864 12.380 1.00 . A A . 10 ASN CA 1 1
20 29604 1 1 10 ASN CB C -8.312 -16.422 12.455 1.00 . A A . 10 ASN CB 1 1
20 29605 1 1 10 ASN CG C -9.185 -15.548 13.334 1.00 . A A . 10 ASN CG 1 1
20 29606 1 1 10 ASN H H -8.981 -17.780 14.489 1.00 . A A . 10 ASN H 1 1
20 29607 1 1 10 ASN HA H -9.747 -17.881 11.829 1.00 . A A . 10 ASN HA 1 1
20 29608 1 1 10 ASN HB2 H -7.310 -16.420 12.861 1.00 . A A . 10 ASN HB2 1 1
20 29609 1 1 10 ASN HB3 H -8.294 -16.000 11.462 1.00 . A A . 10 ASN HB3 1 1
20 29610 1 1 10 ASN HD21 H -10.798 -16.076 12.299 1.00 . A A . 10 ASN HD21 1 1
20 29611 1 1 10 ASN HD22 H -11.069 -14.973 13.602 1.00 . A A . 10 ASN HD22 1 1
20 29612 1 1 10 ASN N N -9.084 -18.378 13.719 1.00 . A A . 10 ASN N 1 1
20 29613 1 1 10 ASN ND2 N -10.482 -15.531 13.050 1.00 . A A . 10 ASN ND2 1 1
20 29614 1 1 10 ASN O O -7.005 -19.435 12.284 1.00 . A A . 10 ASN O 1 1
20 29615 1 1 10 ASN OD1 O -8.698 -14.895 14.258 1.00 . A A . 10 ASN OD1 1 1
20 29616 1 1 11 SER C C -6.228 -18.606 8.461 1.00 . A A . 11 SER C 1 1
20 29617 1 1 11 SER CA C -6.906 -19.477 9.514 1.00 . A A . 11 SER CA 1 1
20 29618 1 1 11 SER CB C -7.649 -20.630 8.837 1.00 . A A . 11 SER CB 1 1
20 29619 1 1 11 SER H H -8.482 -18.112 9.882 1.00 . A A . 11 SER H 1 1
20 29620 1 1 11 SER HA H -6.149 -19.883 10.170 1.00 . A A . 11 SER HA 1 1
20 29621 1 1 11 SER HB2 H -8.616 -20.285 8.504 1.00 . A A . 11 SER HB2 1 1
20 29622 1 1 11 SER HB3 H -7.077 -20.974 7.988 1.00 . A A . 11 SER HB3 1 1
20 29623 1 1 11 SER HG H -7.257 -22.438 9.482 1.00 . A A . 11 SER HG 1 1
20 29624 1 1 11 SER N N -7.826 -18.689 10.326 1.00 . A A . 11 SER N 1 1
20 29625 1 1 11 SER O O -5.010 -18.425 8.479 1.00 . A A . 11 SER O 1 1
20 29626 1 1 11 SER OG O -7.834 -21.713 9.733 1.00 . A A . 11 SER OG 1 1
20 29627 1 1 12 ARG C C -7.272 -15.900 6.414 1.00 . A A . 12 ARG C 1 1
20 29628 1 1 12 ARG CA C -6.504 -17.216 6.482 1.00 . A A . 12 ARG CA 1 1
20 29629 1 1 12 ARG CB C -6.585 -17.937 5.136 1.00 . A A . 12 ARG CB 1 1
20 29630 1 1 12 ARG CD C -6.012 -17.732 2.697 1.00 . A A . 12 ARG CD 1 1
20 29631 1 1 12 ARG CG C -6.502 -17.004 3.939 1.00 . A A . 12 ARG CG 1 1
20 29632 1 1 12 ARG CZ C -6.954 -19.249 1.008 1.00 . A A . 12 ARG CZ 1 1
20 29633 1 1 12 ARG H H -7.988 -18.248 7.583 1.00 . A A . 12 ARG H 1 1
20 29634 1 1 12 ARG HA H -5.469 -17.004 6.705 1.00 . A A . 12 ARG HA 1 1
20 29635 1 1 12 ARG HB2 H -5.771 -18.645 5.069 1.00 . A A . 12 ARG HB2 1 1
20 29636 1 1 12 ARG HB3 H -7.521 -18.472 5.083 1.00 . A A . 12 ARG HB3 1 1
20 29637 1 1 12 ARG HD2 H -5.474 -17.032 2.075 1.00 . A A . 12 ARG HD2 1 1
20 29638 1 1 12 ARG HD3 H -5.347 -18.527 3.002 1.00 . A A . 12 ARG HD3 1 1
20 29639 1 1 12 ARG HE H -8.014 -17.962 2.102 1.00 . A A . 12 ARG HE 1 1
20 29640 1 1 12 ARG HG2 H -7.484 -16.599 3.741 1.00 . A A . 12 ARG HG2 1 1
20 29641 1 1 12 ARG HG3 H -5.819 -16.200 4.168 1.00 . A A . 12 ARG HG3 1 1
20 29642 1 1 12 ARG HH11 H -4.952 -19.379 1.245 1.00 . A A . 12 ARG HH11 1 1
20 29643 1 1 12 ARG HH12 H -5.629 -20.443 0.057 1.00 . A A . 12 ARG HH12 1 1
20 29644 1 1 12 ARG HH21 H -8.918 -19.358 0.541 1.00 . A A . 12 ARG HH21 1 1
20 29645 1 1 12 ARG HH22 H -7.885 -20.430 -0.343 1.00 . A A . 12 ARG HH22 1 1
20 29646 1 1 12 ARG N N -7.026 -18.068 7.545 1.00 . A A . 12 ARG N 1 1
20 29647 1 1 12 ARG NE N -7.113 -18.302 1.926 1.00 . A A . 12 ARG NE 1 1
20 29648 1 1 12 ARG NH1 N -5.746 -19.729 0.748 1.00 . A A . 12 ARG NH1 1 1
20 29649 1 1 12 ARG NH2 N -8.006 -19.718 0.348 1.00 . A A . 12 ARG NH2 1 1
20 29650 1 1 12 ARG O O -8.502 -15.890 6.338 1.00 . A A . 12 ARG O 1 1
20 29651 1 1 13 HIS C C -6.094 -12.387 6.189 1.00 . A A . 13 HIS C 1 1
20 29652 1 1 13 HIS CA C -7.153 -13.469 6.382 1.00 . A A . 13 HIS CA 1 1
20 29653 1 1 13 HIS CB C -7.951 -13.196 7.657 1.00 . A A . 13 HIS CB 1 1
20 29654 1 1 13 HIS CD2 C -10.402 -13.441 6.844 1.00 . A A . 13 HIS CD2 1 1
20 29655 1 1 13 HIS CE1 C -11.033 -15.038 8.207 1.00 . A A . 13 HIS CE1 1 1
20 29656 1 1 13 HIS CG C -9.341 -13.753 7.624 1.00 . A A . 13 HIS CG 1 1
20 29657 1 1 13 HIS H H -5.565 -14.864 6.501 1.00 . A A . 13 HIS H 1 1
20 29658 1 1 13 HIS HA H -7.824 -13.452 5.537 1.00 . A A . 13 HIS HA 1 1
20 29659 1 1 13 HIS HB2 H -7.436 -13.638 8.497 1.00 . A A . 13 HIS HB2 1 1
20 29660 1 1 13 HIS HB3 H -8.024 -12.128 7.807 1.00 . A A . 13 HIS HB3 1 1
20 29661 1 1 13 HIS HD1 H -9.227 -15.197 9.154 1.00 . A A . 13 HIS HD1 1 1
20 29662 1 1 13 HIS HD2 H -10.427 -12.692 6.065 1.00 . A A . 13 HIS HD2 1 1
20 29663 1 1 13 HIS HE1 H -11.632 -15.782 8.710 1.00 . A A . 13 HIS HE1 1 1
20 29664 1 1 13 HIS HE2 H -12.311 -14.313 6.780 1.00 . A A . 13 HIS HE2 1 1
20 29665 1 1 13 HIS N N -6.540 -14.791 6.441 1.00 . A A . 13 HIS N 1 1
20 29666 1 1 13 HIS ND1 N -9.769 -14.756 8.468 1.00 . A A . 13 HIS ND1 1 1
20 29667 1 1 13 HIS NE2 N -11.441 -14.253 7.226 1.00 . A A . 13 HIS NE2 1 1
20 29668 1 1 13 HIS O O -4.969 -12.513 6.673 1.00 . A A . 13 HIS O 1 1
20 29669 1 1 14 VAL C C -6.191 -8.881 5.549 1.00 . A A . 14 VAL C 1 1
20 29670 1 1 14 VAL CA C -5.543 -10.222 5.222 1.00 . A A . 14 VAL CA 1 1
20 29671 1 1 14 VAL CB C -5.077 -10.210 3.754 1.00 . A A . 14 VAL CB 1 1
20 29672 1 1 14 VAL CG1 C -4.150 -9.032 3.498 1.00 . A A . 14 VAL CG1 1 1
20 29673 1 1 14 VAL CG2 C -4.393 -11.523 3.402 1.00 . A A . 14 VAL CG2 1 1
20 29674 1 1 14 VAL H H -7.372 -11.283 5.118 1.00 . A A . 14 VAL H 1 1
20 29675 1 1 14 VAL HA H -4.676 -10.356 5.852 1.00 . A A . 14 VAL HA 1 1
20 29676 1 1 14 VAL HB H -5.945 -10.100 3.122 1.00 . A A . 14 VAL HB 1 1
20 29677 1 1 14 VAL HG11 H -4.484 -8.494 2.623 1.00 . A A . 14 VAL HG11 1 1
20 29678 1 1 14 VAL HG12 H -4.161 -8.372 4.353 1.00 . A A . 14 VAL HG12 1 1
20 29679 1 1 14 VAL HG13 H -3.145 -9.393 3.335 1.00 . A A . 14 VAL HG13 1 1
20 29680 1 1 14 VAL HG21 H -3.322 -11.383 3.409 1.00 . A A . 14 VAL HG21 1 1
20 29681 1 1 14 VAL HG22 H -4.662 -12.276 4.128 1.00 . A A . 14 VAL HG22 1 1
20 29682 1 1 14 VAL HG23 H -4.709 -11.841 2.420 1.00 . A A . 14 VAL HG23 1 1
20 29683 1 1 14 VAL N N -6.461 -11.326 5.478 1.00 . A A . 14 VAL N 1 1
20 29684 1 1 14 VAL O O -7.337 -8.627 5.179 1.00 . A A . 14 VAL O 1 1
20 29685 1 1 15 SER C C -4.823 -5.684 6.648 1.00 . A A . 15 SER C 1 1
20 29686 1 1 15 SER CA C -5.951 -6.711 6.625 1.00 . A A . 15 SER CA 1 1
20 29687 1 1 15 SER CB C -6.624 -6.777 7.997 1.00 . A A . 15 SER CB 1 1
20 29688 1 1 15 SER H H -4.541 -8.287 6.510 1.00 . A A . 15 SER H 1 1
20 29689 1 1 15 SER HA H -6.681 -6.410 5.889 1.00 . A A . 15 SER HA 1 1
20 29690 1 1 15 SER HB2 H -5.991 -7.322 8.681 1.00 . A A . 15 SER HB2 1 1
20 29691 1 1 15 SER HB3 H -6.776 -5.774 8.369 1.00 . A A . 15 SER HB3 1 1
20 29692 1 1 15 SER HG H -8.248 -7.311 7.040 1.00 . A A . 15 SER HG 1 1
20 29693 1 1 15 SER N N -5.448 -8.026 6.245 1.00 . A A . 15 SER N 1 1
20 29694 1 1 15 SER O O -3.856 -5.824 7.397 1.00 . A A . 15 SER O 1 1
20 29695 1 1 15 SER OG O -7.879 -7.430 7.918 1.00 . A A . 15 SER OG 1 1
20 29696 1 1 16 ALA C C -4.434 -2.326 6.431 1.00 . A A . 16 ALA C 1 1
20 29697 1 1 16 ALA CA C -3.948 -3.600 5.748 1.00 . A A . 16 ALA CA 1 1
20 29698 1 1 16 ALA CB C -3.585 -3.318 4.297 1.00 . A A . 16 ALA CB 1 1
20 29699 1 1 16 ALA H H -5.747 -4.596 5.249 1.00 . A A . 16 ALA H 1 1
20 29700 1 1 16 ALA HA H -3.060 -3.951 6.254 1.00 . A A . 16 ALA HA 1 1
20 29701 1 1 16 ALA HB1 H -4.012 -2.372 3.998 1.00 . A A . 16 ALA HB1 1 1
20 29702 1 1 16 ALA HB2 H -2.510 -3.276 4.197 1.00 . A A . 16 ALA HB2 1 1
20 29703 1 1 16 ALA HB3 H -3.975 -4.104 3.669 1.00 . A A . 16 ALA HB3 1 1
20 29704 1 1 16 ALA N N -4.954 -4.652 5.822 1.00 . A A . 16 ALA N 1 1
20 29705 1 1 16 ALA O O -5.616 -1.987 6.365 1.00 . A A . 16 ALA O 1 1
20 29706 1 1 17 TYR C C -2.625 0.503 7.935 1.00 . A A . 17 TYR C 1 1
20 29707 1 1 17 TYR CA C -3.853 -0.390 7.785 1.00 . A A . 17 TYR CA 1 1
20 29708 1 1 17 TYR CB C -4.442 -0.702 9.161 1.00 . A A . 17 TYR CB 1 1
20 29709 1 1 17 TYR CD1 C -2.552 -1.188 10.763 1.00 . A A . 17 TYR CD1 1 1
20 29710 1 1 17 TYR CD2 C -3.851 -3.021 9.967 1.00 . A A . 17 TYR CD2 1 1
20 29711 1 1 17 TYR CE1 C -1.779 -2.054 11.512 1.00 . A A . 17 TYR CE1 1 1
20 29712 1 1 17 TYR CE2 C -3.084 -3.894 10.714 1.00 . A A . 17 TYR CE2 1 1
20 29713 1 1 17 TYR CG C -3.600 -1.654 9.979 1.00 . A A . 17 TYR CG 1 1
20 29714 1 1 17 TYR CZ C -2.050 -3.406 11.484 1.00 . A A . 17 TYR CZ 1 1
20 29715 1 1 17 TYR H H -2.590 -1.946 7.103 1.00 . A A . 17 TYR H 1 1
20 29716 1 1 17 TYR HA H -4.593 0.133 7.197 1.00 . A A . 17 TYR HA 1 1
20 29717 1 1 17 TYR HB2 H -4.540 0.216 9.720 1.00 . A A . 17 TYR HB2 1 1
20 29718 1 1 17 TYR HB3 H -5.419 -1.146 9.035 1.00 . A A . 17 TYR HB3 1 1
20 29719 1 1 17 TYR HD1 H -2.343 -0.128 10.783 1.00 . A A . 17 TYR HD1 1 1
20 29720 1 1 17 TYR HD2 H -4.662 -3.400 9.362 1.00 . A A . 17 TYR HD2 1 1
20 29721 1 1 17 TYR HE1 H -0.969 -1.673 12.115 1.00 . A A . 17 TYR HE1 1 1
20 29722 1 1 17 TYR HE2 H -3.296 -4.953 10.692 1.00 . A A . 17 TYR HE2 1 1
20 29723 1 1 17 TYR HH H -1.669 -5.152 12.194 1.00 . A A . 17 TYR HH 1 1
20 29724 1 1 17 TYR N N -3.516 -1.625 7.087 1.00 . A A . 17 TYR N 1 1
20 29725 1 1 17 TYR O O -1.508 0.017 8.109 1.00 . A A . 17 TYR O 1 1
20 29726 1 1 17 TYR OH O -1.283 -4.274 12.228 1.00 . A A . 17 TYR OH 1 1
20 29727 1 1 18 GLY C C -2.099 4.134 7.482 1.00 . A A . 18 GLY C 1 1
20 29728 1 1 18 GLY CA C -1.744 2.754 8.000 1.00 . A A . 18 GLY CA 1 1
20 29729 1 1 18 GLY H H -3.753 2.143 7.729 1.00 . A A . 18 GLY H 1 1
20 29730 1 1 18 GLY HA2 H -1.473 2.831 9.042 1.00 . A A . 18 GLY HA2 1 1
20 29731 1 1 18 GLY HA3 H -0.896 2.380 7.444 1.00 . A A . 18 GLY HA3 1 1
20 29732 1 1 18 GLY N N -2.841 1.813 7.869 1.00 . A A . 18 GLY N 1 1
20 29733 1 1 18 GLY O O -3.161 4.346 6.896 1.00 . A A . 18 GLY O 1 1
20 29734 1 1 19 PRO C C -1.329 6.626 5.741 1.00 . A A . 19 PRO C 1 1
20 29735 1 1 19 PRO CA C -1.397 6.485 7.258 1.00 . A A . 19 PRO CA 1 1
20 29736 1 1 19 PRO CB C -0.240 7.239 7.917 1.00 . A A . 19 PRO CB 1 1
20 29737 1 1 19 PRO CD C 0.092 4.919 8.390 1.00 . A A . 19 PRO CD 1 1
20 29738 1 1 19 PRO CG C 0.817 6.209 8.121 1.00 . A A . 19 PRO CG 1 1
20 29739 1 1 19 PRO HA H -2.336 6.882 7.614 1.00 . A A . 19 PRO HA 1 1
20 29740 1 1 19 PRO HB2 H 0.099 8.029 7.262 1.00 . A A . 19 PRO HB2 1 1
20 29741 1 1 19 PRO HB3 H -0.567 7.659 8.857 1.00 . A A . 19 PRO HB3 1 1
20 29742 1 1 19 PRO HD2 H 0.638 4.085 7.975 1.00 . A A . 19 PRO HD2 1 1
20 29743 1 1 19 PRO HD3 H -0.057 4.785 9.451 1.00 . A A . 19 PRO HD3 1 1
20 29744 1 1 19 PRO HG2 H 1.421 6.121 7.230 1.00 . A A . 19 PRO HG2 1 1
20 29745 1 1 19 PRO HG3 H 1.432 6.476 8.968 1.00 . A A . 19 PRO HG3 1 1
20 29746 1 1 19 PRO N N -1.196 5.101 7.699 1.00 . A A . 19 PRO N 1 1
20 29747 1 1 19 PRO O O -2.180 7.269 5.129 1.00 . A A . 19 PRO O 1 1
20 29748 1 1 20 GLY C C -1.335 5.506 2.955 1.00 . A A . 20 GLY C 1 1
20 29749 1 1 20 GLY CA C -0.150 6.089 3.699 1.00 . A A . 20 GLY CA 1 1
20 29750 1 1 20 GLY H H 0.339 5.520 5.679 1.00 . A A . 20 GLY H 1 1
20 29751 1 1 20 GLY HA2 H -0.031 7.123 3.411 1.00 . A A . 20 GLY HA2 1 1
20 29752 1 1 20 GLY HA3 H 0.739 5.544 3.420 1.00 . A A . 20 GLY HA3 1 1
20 29753 1 1 20 GLY N N -0.310 6.019 5.140 1.00 . A A . 20 GLY N 1 1
20 29754 1 1 20 GLY O O -1.617 5.892 1.820 1.00 . A A . 20 GLY O 1 1
20 29755 1 1 21 LEU C C -4.410 4.847 3.041 1.00 . A A . 21 LEU C 1 1
20 29756 1 1 21 LEU CA C -3.192 3.931 2.986 1.00 . A A . 21 LEU CA 1 1
20 29757 1 1 21 LEU CB C -3.500 2.611 3.694 1.00 . A A . 21 LEU CB 1 1
20 29758 1 1 21 LEU CD1 C -2.849 0.277 4.338 1.00 . A A . 21 LEU CD1 1 1
20 29759 1 1 21 LEU CD2 C -2.381 1.110 2.026 1.00 . A A . 21 LEU CD2 1 1
20 29760 1 1 21 LEU CG C -2.479 1.489 3.496 1.00 . A A . 21 LEU CG 1 1
20 29761 1 1 21 LEU H H -1.758 4.305 4.497 1.00 . A A . 21 LEU H 1 1
20 29762 1 1 21 LEU HA H -2.954 3.729 1.952 1.00 . A A . 21 LEU HA 1 1
20 29763 1 1 21 LEU HB2 H -3.570 2.811 4.752 1.00 . A A . 21 LEU HB2 1 1
20 29764 1 1 21 LEU HB3 H -4.455 2.258 3.332 1.00 . A A . 21 LEU HB3 1 1
20 29765 1 1 21 LEU HD11 H -2.452 -0.615 3.877 1.00 . A A . 21 LEU HD11 1 1
20 29766 1 1 21 LEU HD12 H -3.924 0.200 4.405 1.00 . A A . 21 LEU HD12 1 1
20 29767 1 1 21 LEU HD13 H -2.433 0.387 5.329 1.00 . A A . 21 LEU HD13 1 1
20 29768 1 1 21 LEU HD21 H -1.505 1.569 1.594 1.00 . A A . 21 LEU HD21 1 1
20 29769 1 1 21 LEU HD22 H -3.263 1.456 1.505 1.00 . A A . 21 LEU HD22 1 1
20 29770 1 1 21 LEU HD23 H -2.308 0.037 1.935 1.00 . A A . 21 LEU HD23 1 1
20 29771 1 1 21 LEU HG H -1.507 1.835 3.819 1.00 . A A . 21 LEU HG 1 1
20 29772 1 1 21 LEU N N -2.031 4.572 3.595 1.00 . A A . 21 LEU N 1 1
20 29773 1 1 21 LEU O O -5.231 4.861 2.124 1.00 . A A . 21 LEU O 1 1
20 29774 1 1 22 SER C C -5.426 7.808 3.488 1.00 . A A . 22 SER C 1 1
20 29775 1 1 22 SER CA C -5.639 6.532 4.297 1.00 . A A . 22 SER CA 1 1
20 29776 1 1 22 SER CB C -5.816 6.876 5.777 1.00 . A A . 22 SER CB 1 1
20 29777 1 1 22 SER H H -3.833 5.557 4.819 1.00 . A A . 22 SER H 1 1
20 29778 1 1 22 SER HA H -6.531 6.039 3.941 1.00 . A A . 22 SER HA 1 1
20 29779 1 1 22 SER HB2 H -5.635 5.995 6.373 1.00 . A A . 22 SER HB2 1 1
20 29780 1 1 22 SER HB3 H -5.111 7.648 6.051 1.00 . A A . 22 SER HB3 1 1
20 29781 1 1 22 SER HG H -7.249 8.205 5.634 1.00 . A A . 22 SER HG 1 1
20 29782 1 1 22 SER N N -4.520 5.613 4.121 1.00 . A A . 22 SER N 1 1
20 29783 1 1 22 SER O O -6.356 8.328 2.870 1.00 . A A . 22 SER O 1 1
20 29784 1 1 22 SER OG O -7.128 7.343 6.038 1.00 . A A . 22 SER OG 1 1
20 29785 1 1 23 HIS C C -2.350 9.761 2.768 1.00 . A A . 23 HIS C 1 1
20 29786 1 1 23 HIS CA C -3.857 9.524 2.764 1.00 . A A . 23 HIS CA 1 1
20 29787 1 1 23 HIS CB C -4.576 10.728 3.374 1.00 . A A . 23 HIS CB 1 1
20 29788 1 1 23 HIS CD2 C -3.321 11.892 5.323 1.00 . A A . 23 HIS CD2 1 1
20 29789 1 1 23 HIS CE1 C -4.194 10.762 6.986 1.00 . A A . 23 HIS CE1 1 1
20 29790 1 1 23 HIS CG C -4.191 10.998 4.796 1.00 . A A . 23 HIS CG 1 1
20 29791 1 1 23 HIS H H -3.496 7.849 4.008 1.00 . A A . 23 HIS H 1 1
20 29792 1 1 23 HIS HA H -4.187 9.398 1.744 1.00 . A A . 23 HIS HA 1 1
20 29793 1 1 23 HIS HB2 H -4.343 11.609 2.794 1.00 . A A . 23 HIS HB2 1 1
20 29794 1 1 23 HIS HB3 H -5.642 10.555 3.345 1.00 . A A . 23 HIS HB3 1 1
20 29795 1 1 23 HIS HD1 H -5.384 9.587 5.808 1.00 . A A . 23 HIS HD1 1 1
20 29796 1 1 23 HIS HD2 H -2.722 12.605 4.774 1.00 . A A . 23 HIS HD2 1 1
20 29797 1 1 23 HIS HE1 H -4.422 10.408 7.981 1.00 . A A . 23 HIS HE1 1 1
20 29798 1 1 23 HIS HE2 H -2.878 12.291 7.337 1.00 . A A . 23 HIS HE2 1 1
20 29799 1 1 23 HIS N N -4.194 8.308 3.497 1.00 . A A . 23 HIS N 1 1
20 29800 1 1 23 HIS ND1 N -4.720 10.305 5.864 1.00 . A A . 23 HIS ND1 1 1
20 29801 1 1 23 HIS NE2 N -3.342 11.725 6.686 1.00 . A A . 23 HIS NE2 1 1
20 29802 1 1 23 HIS O O -1.591 8.982 3.344 1.00 . A A . 23 HIS O 1 1
20 29803 1 1 24 GLY C C -0.235 12.442 1.300 1.00 . A A . 24 GLY C 1 1
20 29804 1 1 24 GLY CA C -0.509 11.160 2.061 1.00 . A A . 24 GLY CA 1 1
20 29805 1 1 24 GLY H H -2.575 11.426 1.679 1.00 . A A . 24 GLY H 1 1
20 29806 1 1 24 GLY HA2 H -0.132 11.263 3.068 1.00 . A A . 24 GLY HA2 1 1
20 29807 1 1 24 GLY HA3 H 0.011 10.348 1.574 1.00 . A A . 24 GLY HA3 1 1
20 29808 1 1 24 GLY N N -1.924 10.841 2.121 1.00 . A A . 24 GLY N 1 1
20 29809 1 1 24 GLY O O -1.163 13.128 0.873 1.00 . A A . 24 GLY O 1 1
20 29810 1 1 25 MET C C 2.480 13.663 -0.649 1.00 . A A . 25 MET C 1 1
20 29811 1 1 25 MET CA C 1.435 13.976 0.418 1.00 . A A . 25 MET CA 1 1
20 29812 1 1 25 MET CB C 1.984 15.016 1.396 1.00 . A A . 25 MET CB 1 1
20 29813 1 1 25 MET CE C 2.647 17.398 3.491 1.00 . A A . 25 MET CE 1 1
20 29814 1 1 25 MET CG C 0.984 15.435 2.462 1.00 . A A . 25 MET CG 1 1
20 29815 1 1 25 MET H H 1.738 12.180 1.495 1.00 . A A . 25 MET H 1 1
20 29816 1 1 25 MET HA H 0.555 14.377 -0.064 1.00 . A A . 25 MET HA 1 1
20 29817 1 1 25 MET HB2 H 2.853 14.607 1.889 1.00 . A A . 25 MET HB2 1 1
20 29818 1 1 25 MET HB3 H 2.275 15.896 0.842 1.00 . A A . 25 MET HB3 1 1
20 29819 1 1 25 MET HE1 H 3.542 17.515 4.084 1.00 . A A . 25 MET HE1 1 1
20 29820 1 1 25 MET HE2 H 2.913 17.314 2.448 1.00 . A A . 25 MET HE2 1 1
20 29821 1 1 25 MET HE3 H 2.008 18.258 3.632 1.00 . A A . 25 MET HE3 1 1
20 29822 1 1 25 MET HG2 H 0.411 16.271 2.091 1.00 . A A . 25 MET HG2 1 1
20 29823 1 1 25 MET HG3 H 0.321 14.605 2.659 1.00 . A A . 25 MET HG3 1 1
20 29824 1 1 25 MET N N 1.042 12.767 1.132 1.00 . A A . 25 MET N 1 1
20 29825 1 1 25 MET O O 3.308 12.768 -0.476 1.00 . A A . 25 MET O 1 1
20 29826 1 1 25 MET SD S 1.778 15.919 4.007 1.00 . A A . 25 MET SD 1 1
20 29827 1 1 26 VAL C C 4.818 14.279 -2.349 1.00 . A A . 26 VAL C 1 1
20 29828 1 1 26 VAL CA C 3.379 14.206 -2.845 1.00 . A A . 26 VAL CA 1 1
20 29829 1 1 26 VAL CB C 3.176 15.251 -3.957 1.00 . A A . 26 VAL CB 1 1
20 29830 1 1 26 VAL CG1 C 4.390 15.299 -4.873 1.00 . A A . 26 VAL CG1 1 1
20 29831 1 1 26 VAL CG2 C 1.912 14.949 -4.748 1.00 . A A . 26 VAL CG2 1 1
20 29832 1 1 26 VAL H H 1.752 15.102 -1.830 1.00 . A A . 26 VAL H 1 1
20 29833 1 1 26 VAL HA H 3.202 13.226 -3.264 1.00 . A A . 26 VAL HA 1 1
20 29834 1 1 26 VAL HB H 3.063 16.221 -3.495 1.00 . A A . 26 VAL HB 1 1
20 29835 1 1 26 VAL HG11 H 4.247 16.067 -5.619 1.00 . A A . 26 VAL HG11 1 1
20 29836 1 1 26 VAL HG12 H 5.272 15.520 -4.291 1.00 . A A . 26 VAL HG12 1 1
20 29837 1 1 26 VAL HG13 H 4.510 14.342 -5.360 1.00 . A A . 26 VAL HG13 1 1
20 29838 1 1 26 VAL HG21 H 1.297 15.835 -4.794 1.00 . A A . 26 VAL HG21 1 1
20 29839 1 1 26 VAL HG22 H 2.179 14.645 -5.750 1.00 . A A . 26 VAL HG22 1 1
20 29840 1 1 26 VAL HG23 H 1.365 14.154 -4.264 1.00 . A A . 26 VAL HG23 1 1
20 29841 1 1 26 VAL N N 2.435 14.404 -1.751 1.00 . A A . 26 VAL N 1 1
20 29842 1 1 26 VAL O O 5.127 15.021 -1.417 1.00 . A A . 26 VAL O 1 1
20 29843 1 1 27 ASN C C 7.278 12.956 -1.180 1.00 . A A . 27 ASN C 1 1
20 29844 1 1 27 ASN CA C 7.104 13.482 -2.601 1.00 . A A . 27 ASN CA 1 1
20 29845 1 1 27 ASN CB C 7.707 14.884 -2.715 1.00 . A A . 27 ASN CB 1 1
20 29846 1 1 27 ASN CG C 8.275 15.158 -4.095 1.00 . A A . 27 ASN CG 1 1
20 29847 1 1 27 ASN H H 5.389 12.935 -3.714 1.00 . A A . 27 ASN H 1 1
20 29848 1 1 27 ASN HA H 7.619 12.822 -3.283 1.00 . A A . 27 ASN HA 1 1
20 29849 1 1 27 ASN HB2 H 6.940 15.616 -2.511 1.00 . A A . 27 ASN HB2 1 1
20 29850 1 1 27 ASN HB3 H 8.501 14.988 -1.991 1.00 . A A . 27 ASN HB3 1 1
20 29851 1 1 27 ASN HD21 H 6.920 16.583 -4.396 1.00 . A A . 27 ASN HD21 1 1
20 29852 1 1 27 ASN HD22 H 8.028 16.312 -5.694 1.00 . A A . 27 ASN HD22 1 1
20 29853 1 1 27 ASN N N 5.696 13.505 -2.979 1.00 . A A . 27 ASN N 1 1
20 29854 1 1 27 ASN ND2 N 7.681 16.114 -4.799 1.00 . A A . 27 ASN ND2 1 1
20 29855 1 1 27 ASN O O 8.189 13.367 -0.461 1.00 . A A . 27 ASN O 1 1
20 29856 1 1 27 ASN OD1 O 9.236 14.518 -4.521 1.00 . A A . 27 ASN OD1 1 1
20 29857 1 1 28 LYS C C 6.074 9.981 0.516 1.00 . A A . 28 LYS C 1 1
20 29858 1 1 28 LYS CA C 6.455 11.458 0.553 1.00 . A A . 28 LYS CA 1 1
20 29859 1 1 28 LYS CB C 5.521 12.212 1.503 1.00 . A A . 28 LYS CB 1 1
20 29860 1 1 28 LYS CD C 6.790 14.125 2.523 1.00 . A A . 28 LYS CD 1 1
20 29861 1 1 28 LYS CE C 7.475 15.423 2.126 1.00 . A A . 28 LYS CE 1 1
20 29862 1 1 28 LYS CG C 5.740 13.715 1.504 1.00 . A A . 28 LYS CG 1 1
20 29863 1 1 28 LYS H H 5.695 11.755 -1.400 1.00 . A A . 28 LYS H 1 1
20 29864 1 1 28 LYS HA H 7.469 11.547 0.912 1.00 . A A . 28 LYS HA 1 1
20 29865 1 1 28 LYS HB2 H 4.499 12.018 1.213 1.00 . A A . 28 LYS HB2 1 1
20 29866 1 1 28 LYS HB3 H 5.677 11.846 2.507 1.00 . A A . 28 LYS HB3 1 1
20 29867 1 1 28 LYS HD2 H 6.314 14.261 3.483 1.00 . A A . 28 LYS HD2 1 1
20 29868 1 1 28 LYS HD3 H 7.533 13.343 2.595 1.00 . A A . 28 LYS HD3 1 1
20 29869 1 1 28 LYS HE2 H 6.764 16.046 1.605 1.00 . A A . 28 LYS HE2 1 1
20 29870 1 1 28 LYS HE3 H 7.808 15.927 3.021 1.00 . A A . 28 LYS HE3 1 1
20 29871 1 1 28 LYS HG2 H 6.067 14.023 0.522 1.00 . A A . 28 LYS HG2 1 1
20 29872 1 1 28 LYS HG3 H 4.807 14.205 1.745 1.00 . A A . 28 LYS HG3 1 1
20 29873 1 1 28 LYS HZ1 H 9.326 15.967 1.324 1.00 . A A . 28 LYS HZ1 1 1
20 29874 1 1 28 LYS HZ2 H 8.339 15.112 0.249 1.00 . A A . 28 LYS HZ2 1 1
20 29875 1 1 28 LYS HZ3 H 9.123 14.298 1.508 1.00 . A A . 28 LYS HZ3 1 1
20 29876 1 1 28 LYS N N 6.399 12.043 -0.781 1.00 . A A . 28 LYS N 1 1
20 29877 1 1 28 LYS NZ N 8.648 15.183 1.240 1.00 . A A . 28 LYS NZ 1 1
20 29878 1 1 28 LYS O O 4.998 9.604 0.051 1.00 . A A . 28 LYS O 1 1
20 29879 1 1 29 PRO C C 5.676 7.278 2.056 1.00 . A A . 29 PRO C 1 1
20 29880 1 1 29 PRO CA C 6.756 7.675 1.054 1.00 . A A . 29 PRO CA 1 1
20 29881 1 1 29 PRO CB C 8.115 7.120 1.486 1.00 . A A . 29 PRO CB 1 1
20 29882 1 1 29 PRO CD C 8.280 9.503 1.587 1.00 . A A . 29 PRO CD 1 1
20 29883 1 1 29 PRO CG C 8.757 8.235 2.238 1.00 . A A . 29 PRO CG 1 1
20 29884 1 1 29 PRO HA H 6.500 7.287 0.079 1.00 . A A . 29 PRO HA 1 1
20 29885 1 1 29 PRO HB2 H 7.970 6.252 2.113 1.00 . A A . 29 PRO HB2 1 1
20 29886 1 1 29 PRO HB3 H 8.691 6.850 0.614 1.00 . A A . 29 PRO HB3 1 1
20 29887 1 1 29 PRO HD2 H 8.166 10.285 2.323 1.00 . A A . 29 PRO HD2 1 1
20 29888 1 1 29 PRO HD3 H 8.965 9.810 0.811 1.00 . A A . 29 PRO HD3 1 1
20 29889 1 1 29 PRO HG2 H 8.450 8.205 3.273 1.00 . A A . 29 PRO HG2 1 1
20 29890 1 1 29 PRO HG3 H 9.832 8.157 2.163 1.00 . A A . 29 PRO HG3 1 1
20 29891 1 1 29 PRO N N 6.976 9.124 1.017 1.00 . A A . 29 PRO N 1 1
20 29892 1 1 29 PRO O O 5.888 7.336 3.266 1.00 . A A . 29 PRO O 1 1
20 29893 1 1 30 ALA C C 3.645 5.079 2.977 1.00 . A A . 30 ALA C 1 1
20 29894 1 1 30 ALA CA C 3.407 6.466 2.391 1.00 . A A . 30 ALA CA 1 1
20 29895 1 1 30 ALA CB C 2.104 6.493 1.606 1.00 . A A . 30 ALA CB 1 1
20 29896 1 1 30 ALA H H 4.410 6.851 0.568 1.00 . A A . 30 ALA H 1 1
20 29897 1 1 30 ALA HA H 3.325 7.178 3.200 1.00 . A A . 30 ALA HA 1 1
20 29898 1 1 30 ALA HB1 H 2.309 6.768 0.581 1.00 . A A . 30 ALA HB1 1 1
20 29899 1 1 30 ALA HB2 H 1.648 5.515 1.632 1.00 . A A . 30 ALA HB2 1 1
20 29900 1 1 30 ALA HB3 H 1.434 7.216 2.045 1.00 . A A . 30 ALA HB3 1 1
20 29901 1 1 30 ALA N N 4.518 6.875 1.542 1.00 . A A . 30 ALA N 1 1
20 29902 1 1 30 ALA O O 3.539 4.071 2.277 1.00 . A A . 30 ALA O 1 1
20 29903 1 1 31 THR C C 2.956 3.232 5.602 1.00 . A A . 31 THR C 1 1
20 29904 1 1 31 THR CA C 4.223 3.769 4.945 1.00 . A A . 31 THR CA 1 1
20 29905 1 1 31 THR CB C 5.319 3.918 6.017 1.00 . A A . 31 THR CB 1 1
20 29906 1 1 31 THR CG2 C 6.564 4.567 5.431 1.00 . A A . 31 THR CG2 1 1
20 29907 1 1 31 THR H H 4.037 5.870 4.770 1.00 . A A . 31 THR H 1 1
20 29908 1 1 31 THR HA H 4.564 3.057 4.208 1.00 . A A . 31 THR HA 1 1
20 29909 1 1 31 THR HB H 5.581 2.935 6.382 1.00 . A A . 31 THR HB 1 1
20 29910 1 1 31 THR HG1 H 4.159 5.312 6.791 1.00 . A A . 31 THR HG1 1 1
20 29911 1 1 31 THR HG21 H 7.424 3.946 5.634 1.00 . A A . 31 THR HG21 1 1
20 29912 1 1 31 THR HG22 H 6.708 5.539 5.878 1.00 . A A . 31 THR HG22 1 1
20 29913 1 1 31 THR HG23 H 6.444 4.676 4.364 1.00 . A A . 31 THR HG23 1 1
20 29914 1 1 31 THR N N 3.968 5.033 4.266 1.00 . A A . 31 THR N 1 1
20 29915 1 1 31 THR O O 2.163 3.992 6.158 1.00 . A A . 31 THR O 1 1
20 29916 1 1 31 THR OG1 O 4.833 4.707 7.109 1.00 . A A . 31 THR OG1 1 1
20 29917 1 1 32 PHE C C 1.918 -0.152 6.550 1.00 . A A . 32 PHE C 1 1
20 29918 1 1 32 PHE CA C 1.601 1.279 6.123 1.00 . A A . 32 PHE CA 1 1
20 29919 1 1 32 PHE CB C 0.439 1.280 5.128 1.00 . A A . 32 PHE CB 1 1
20 29920 1 1 32 PHE CD1 C 1.630 1.247 2.920 1.00 . A A . 32 PHE CD1 1 1
20 29921 1 1 32 PHE CD2 C 0.230 -0.600 3.479 1.00 . A A . 32 PHE CD2 1 1
20 29922 1 1 32 PHE CE1 C 1.939 0.651 1.711 1.00 . A A . 32 PHE CE1 1 1
20 29923 1 1 32 PHE CE2 C 0.535 -1.201 2.272 1.00 . A A . 32 PHE CE2 1 1
20 29924 1 1 32 PHE CG C 0.773 0.630 3.816 1.00 . A A . 32 PHE CG 1 1
20 29925 1 1 32 PHE CZ C 1.391 -0.575 1.388 1.00 . A A . 32 PHE CZ 1 1
20 29926 1 1 32 PHE H H 3.440 1.364 5.078 1.00 . A A . 32 PHE H 1 1
20 29927 1 1 32 PHE HA H 1.317 1.847 6.995 1.00 . A A . 32 PHE HA 1 1
20 29928 1 1 32 PHE HB2 H -0.396 0.748 5.558 1.00 . A A . 32 PHE HB2 1 1
20 29929 1 1 32 PHE HB3 H 0.146 2.300 4.929 1.00 . A A . 32 PHE HB3 1 1
20 29930 1 1 32 PHE HD1 H 2.060 2.205 3.171 1.00 . A A . 32 PHE HD1 1 1
20 29931 1 1 32 PHE HD2 H -0.440 -1.091 4.171 1.00 . A A . 32 PHE HD2 1 1
20 29932 1 1 32 PHE HE1 H 2.609 1.142 1.022 1.00 . A A . 32 PHE HE1 1 1
20 29933 1 1 32 PHE HE2 H 0.105 -2.160 2.023 1.00 . A A . 32 PHE HE2 1 1
20 29934 1 1 32 PHE HZ H 1.630 -1.043 0.444 1.00 . A A . 32 PHE HZ 1 1
20 29935 1 1 32 PHE N N 2.772 1.917 5.535 1.00 . A A . 32 PHE N 1 1
20 29936 1 1 32 PHE O O 2.991 -0.677 6.253 1.00 . A A . 32 PHE O 1 1
20 29937 1 1 33 THR C C 0.305 -3.119 6.911 1.00 . A A . 33 THR C 1 1
20 29938 1 1 33 THR CA C 1.154 -2.145 7.720 1.00 . A A . 33 THR CA 1 1
20 29939 1 1 33 THR CB C 0.790 -2.279 9.210 1.00 . A A . 33 THR CB 1 1
20 29940 1 1 33 THR CG2 C 0.485 -3.726 9.565 1.00 . A A . 33 THR CG2 1 1
20 29941 1 1 33 THR H H 0.142 -0.305 7.455 1.00 . A A . 33 THR H 1 1
20 29942 1 1 33 THR HA H 2.196 -2.405 7.600 1.00 . A A . 33 THR HA 1 1
20 29943 1 1 33 THR HB H -0.091 -1.683 9.405 1.00 . A A . 33 THR HB 1 1
20 29944 1 1 33 THR HG1 H 1.574 -1.732 10.935 1.00 . A A . 33 THR HG1 1 1
20 29945 1 1 33 THR HG21 H 1.353 -4.336 9.366 1.00 . A A . 33 THR HG21 1 1
20 29946 1 1 33 THR HG22 H -0.345 -4.076 8.968 1.00 . A A . 33 THR HG22 1 1
20 29947 1 1 33 THR HG23 H 0.230 -3.794 10.611 1.00 . A A . 33 THR HG23 1 1
20 29948 1 1 33 THR N N 0.976 -0.777 7.250 1.00 . A A . 33 THR N 1 1
20 29949 1 1 33 THR O O -0.823 -2.804 6.529 1.00 . A A . 33 THR O 1 1
20 29950 1 1 33 THR OG1 O 1.867 -1.800 10.023 1.00 . A A . 33 THR OG1 1 1
20 29951 1 1 34 ILE C C 0.200 -6.673 6.597 1.00 . A A . 34 ILE C 1 1
20 29952 1 1 34 ILE CA C 0.144 -5.322 5.892 1.00 . A A . 34 ILE CA 1 1
20 29953 1 1 34 ILE CB C 0.726 -5.471 4.474 1.00 . A A . 34 ILE CB 1 1
20 29954 1 1 34 ILE CD1 C 1.430 -4.133 2.426 1.00 . A A . 34 ILE CD1 1 1
20 29955 1 1 34 ILE CG1 C 0.658 -4.137 3.728 1.00 . A A . 34 ILE CG1 1 1
20 29956 1 1 34 ILE CG2 C -0.020 -6.552 3.706 1.00 . A A . 34 ILE CG2 1 1
20 29957 1 1 34 ILE H H 1.755 -4.493 6.985 1.00 . A A . 34 ILE H 1 1
20 29958 1 1 34 ILE HA H -0.888 -5.015 5.805 1.00 . A A . 34 ILE HA 1 1
20 29959 1 1 34 ILE HB H 1.758 -5.774 4.562 1.00 . A A . 34 ILE HB 1 1
20 29960 1 1 34 ILE HD11 H 0.738 -4.121 1.597 1.00 . A A . 34 ILE HD11 1 1
20 29961 1 1 34 ILE HD12 H 2.059 -3.257 2.384 1.00 . A A . 34 ILE HD12 1 1
20 29962 1 1 34 ILE HD13 H 2.044 -5.020 2.369 1.00 . A A . 34 ILE HD13 1 1
20 29963 1 1 34 ILE HG12 H -0.372 -3.910 3.502 1.00 . A A . 34 ILE HG12 1 1
20 29964 1 1 34 ILE HG13 H 1.065 -3.360 4.358 1.00 . A A . 34 ILE HG13 1 1
20 29965 1 1 34 ILE HG21 H 0.632 -7.399 3.551 1.00 . A A . 34 ILE HG21 1 1
20 29966 1 1 34 ILE HG22 H -0.884 -6.864 4.273 1.00 . A A . 34 ILE HG22 1 1
20 29967 1 1 34 ILE HG23 H -0.337 -6.163 2.751 1.00 . A A . 34 ILE HG23 1 1
20 29968 1 1 34 ILE N N 0.853 -4.301 6.654 1.00 . A A . 34 ILE N 1 1
20 29969 1 1 34 ILE O O 1.240 -7.331 6.620 1.00 . A A . 34 ILE O 1 1
20 29970 1 1 35 VAL C C -0.903 -9.527 6.905 1.00 . A A . 35 VAL C 1 1
20 29971 1 1 35 VAL CA C -1.008 -8.356 7.875 1.00 . A A . 35 VAL CA 1 1
20 29972 1 1 35 VAL CB C -2.324 -8.476 8.667 1.00 . A A . 35 VAL CB 1 1
20 29973 1 1 35 VAL CG1 C -2.387 -9.809 9.398 1.00 . A A . 35 VAL CG1 1 1
20 29974 1 1 35 VAL CG2 C -2.467 -7.317 9.642 1.00 . A A . 35 VAL CG2 1 1
20 29975 1 1 35 VAL H H -1.724 -6.512 7.119 1.00 . A A . 35 VAL H 1 1
20 29976 1 1 35 VAL HA H -0.186 -8.404 8.574 1.00 . A A . 35 VAL HA 1 1
20 29977 1 1 35 VAL HB H -3.146 -8.435 7.968 1.00 . A A . 35 VAL HB 1 1
20 29978 1 1 35 VAL HG11 H -1.686 -10.498 8.950 1.00 . A A . 35 VAL HG11 1 1
20 29979 1 1 35 VAL HG12 H -2.134 -9.662 10.438 1.00 . A A . 35 VAL HG12 1 1
20 29980 1 1 35 VAL HG13 H -3.386 -10.213 9.323 1.00 . A A . 35 VAL HG13 1 1
20 29981 1 1 35 VAL HG21 H -3.430 -6.849 9.504 1.00 . A A . 35 VAL HG21 1 1
20 29982 1 1 35 VAL HG22 H -2.388 -7.686 10.655 1.00 . A A . 35 VAL HG22 1 1
20 29983 1 1 35 VAL HG23 H -1.685 -6.595 9.460 1.00 . A A . 35 VAL HG23 1 1
20 29984 1 1 35 VAL N N -0.927 -7.081 7.171 1.00 . A A . 35 VAL N 1 1
20 29985 1 1 35 VAL O O -1.830 -9.804 6.144 1.00 . A A . 35 VAL O 1 1
20 29986 1 1 36 THR C C 0.682 -12.632 6.866 1.00 . A A . 36 THR C 1 1
20 29987 1 1 36 THR CA C 0.463 -11.356 6.061 1.00 . A A . 36 THR CA 1 1
20 29988 1 1 36 THR CB C 1.680 -11.126 5.144 1.00 . A A . 36 THR CB 1 1
20 29989 1 1 36 THR CG2 C 1.377 -10.061 4.101 1.00 . A A . 36 THR CG2 1 1
20 29990 1 1 36 THR H H 0.937 -9.945 7.566 1.00 . A A . 36 THR H 1 1
20 29991 1 1 36 THR HA H -0.412 -11.479 5.439 1.00 . A A . 36 THR HA 1 1
20 29992 1 1 36 THR HB H 1.908 -12.052 4.636 1.00 . A A . 36 THR HB 1 1
20 29993 1 1 36 THR HG1 H 2.779 -11.161 6.781 1.00 . A A . 36 THR HG1 1 1
20 29994 1 1 36 THR HG21 H 1.812 -9.121 4.409 1.00 . A A . 36 THR HG21 1 1
20 29995 1 1 36 THR HG22 H 0.308 -9.948 4.002 1.00 . A A . 36 THR HG22 1 1
20 29996 1 1 36 THR HG23 H 1.798 -10.357 3.152 1.00 . A A . 36 THR HG23 1 1
20 29997 1 1 36 THR N N 0.235 -10.214 6.937 1.00 . A A . 36 THR N 1 1
20 29998 1 1 36 THR O O 0.528 -13.739 6.349 1.00 . A A . 36 THR O 1 1
20 29999 1 1 36 THR OG1 O 2.813 -10.729 5.924 1.00 . A A . 36 THR OG1 1 1
20 30000 1 1 37 LYS C C 0.051 -14.510 9.083 1.00 . A A . 37 LYS C 1 1
20 30001 1 1 37 LYS CA C 1.280 -13.610 9.013 1.00 . A A . 37 LYS CA 1 1
20 30002 1 1 37 LYS CB C 1.653 -13.128 10.417 1.00 . A A . 37 LYS CB 1 1
20 30003 1 1 37 LYS CD C 3.017 -14.965 11.453 1.00 . A A . 37 LYS CD 1 1
20 30004 1 1 37 LYS CE C 2.941 -16.270 12.232 1.00 . A A . 37 LYS CE 1 1
20 30005 1 1 37 LYS CG C 1.683 -14.238 11.453 1.00 . A A . 37 LYS CG 1 1
20 30006 1 1 37 LYS H H 1.149 -11.563 8.489 1.00 . A A . 37 LYS H 1 1
20 30007 1 1 37 LYS HA H 2.104 -14.176 8.606 1.00 . A A . 37 LYS HA 1 1
20 30008 1 1 37 LYS HB2 H 2.631 -12.672 10.381 1.00 . A A . 37 LYS HB2 1 1
20 30009 1 1 37 LYS HB3 H 0.932 -12.388 10.734 1.00 . A A . 37 LYS HB3 1 1
20 30010 1 1 37 LYS HD2 H 3.298 -15.184 10.433 1.00 . A A . 37 LYS HD2 1 1
20 30011 1 1 37 LYS HD3 H 3.764 -14.329 11.906 1.00 . A A . 37 LYS HD3 1 1
20 30012 1 1 37 LYS HE2 H 2.921 -16.044 13.286 1.00 . A A . 37 LYS HE2 1 1
20 30013 1 1 37 LYS HE3 H 2.033 -16.786 11.956 1.00 . A A . 37 LYS HE3 1 1
20 30014 1 1 37 LYS HG2 H 1.519 -13.811 12.431 1.00 . A A . 37 LYS HG2 1 1
20 30015 1 1 37 LYS HG3 H 0.897 -14.947 11.231 1.00 . A A . 37 LYS HG3 1 1
20 30016 1 1 37 LYS HZ1 H 3.816 -17.939 11.331 1.00 . A A . 37 LYS HZ1 1 1
20 30017 1 1 37 LYS HZ2 H 4.482 -17.545 12.835 1.00 . A A . 37 LYS HZ2 1 1
20 30018 1 1 37 LYS HZ3 H 4.857 -16.614 11.473 1.00 . A A . 37 LYS HZ3 1 1
20 30019 1 1 37 LYS N N 1.042 -12.471 8.135 1.00 . A A . 37 LYS N 1 1
20 30020 1 1 37 LYS NZ N 4.106 -17.154 11.948 1.00 . A A . 37 LYS NZ 1 1
20 30021 1 1 37 LYS O O 0.150 -15.726 8.917 1.00 . A A . 37 LYS O 1 1
20 30022 1 1 38 ASP C C -2.588 -15.475 8.152 1.00 . A A . 38 ASP C 1 1
20 30023 1 1 38 ASP CA C -2.356 -14.652 9.415 1.00 . A A . 38 ASP CA 1 1
20 30024 1 1 38 ASP CB C -3.530 -13.699 9.641 1.00 . A A . 38 ASP CB 1 1
20 30025 1 1 38 ASP CG C -4.683 -14.363 10.367 1.00 . A A . 38 ASP CG 1 1
20 30026 1 1 38 ASP H H -1.121 -12.933 9.450 1.00 . A A . 38 ASP H 1 1
20 30027 1 1 38 ASP HA H -2.282 -15.323 10.258 1.00 . A A . 38 ASP HA 1 1
20 30028 1 1 38 ASP HB2 H -3.194 -12.858 10.231 1.00 . A A . 38 ASP HB2 1 1
20 30029 1 1 38 ASP HB3 H -3.886 -13.344 8.685 1.00 . A A . 38 ASP HB3 1 1
20 30030 1 1 38 ASP N N -1.106 -13.905 9.327 1.00 . A A . 38 ASP N 1 1
20 30031 1 1 38 ASP O O -2.975 -16.641 8.221 1.00 . A A . 38 ASP O 1 1
20 30032 1 1 38 ASP OD1 O -4.466 -15.433 10.973 1.00 . A A . 38 ASP OD1 1 1
20 30033 1 1 38 ASP OD2 O -5.803 -13.812 10.330 1.00 . A A . 38 ASP OD2 1 1
20 30034 1 1 39 ALA C C -1.779 -16.858 5.686 1.00 . A A . 39 ALA C 1 1
20 30035 1 1 39 ALA CA C -2.532 -15.533 5.720 1.00 . A A . 39 ALA CA 1 1
20 30036 1 1 39 ALA CB C -2.076 -14.635 4.579 1.00 . A A . 39 ALA CB 1 1
20 30037 1 1 39 ALA H H -2.043 -13.928 7.009 1.00 . A A . 39 ALA H 1 1
20 30038 1 1 39 ALA HA H -3.588 -15.727 5.592 1.00 . A A . 39 ALA HA 1 1
20 30039 1 1 39 ALA HB1 H -1.540 -15.225 3.850 1.00 . A A . 39 ALA HB1 1 1
20 30040 1 1 39 ALA HB2 H -2.937 -14.181 4.112 1.00 . A A . 39 ALA HB2 1 1
20 30041 1 1 39 ALA HB3 H -1.427 -13.864 4.966 1.00 . A A . 39 ALA HB3 1 1
20 30042 1 1 39 ALA N N -2.350 -14.858 6.999 1.00 . A A . 39 ALA N 1 1
20 30043 1 1 39 ALA O O -2.360 -17.907 5.411 1.00 . A A . 39 ALA O 1 1
20 30044 1 1 40 GLY C C 1.283 -18.059 4.784 1.00 . A A . 40 GLY C 1 1
20 30045 1 1 40 GLY CA C 0.332 -18.006 5.963 1.00 . A A . 40 GLY CA 1 1
20 30046 1 1 40 GLY H H -0.070 -15.939 6.180 1.00 . A A . 40 GLY H 1 1
20 30047 1 1 40 GLY HA2 H 0.905 -18.044 6.877 1.00 . A A . 40 GLY HA2 1 1
20 30048 1 1 40 GLY HA3 H -0.320 -18.866 5.923 1.00 . A A . 40 GLY HA3 1 1
20 30049 1 1 40 GLY N N -0.480 -16.803 5.967 1.00 . A A . 40 GLY N 1 1
20 30050 1 1 40 GLY O O 2.247 -17.297 4.722 1.00 . A A . 40 GLY O 1 1
20 30051 1 1 41 GLU C C 1.048 -18.882 1.391 1.00 . A A . 41 GLU C 1 1
20 30052 1 1 41 GLU CA C 1.854 -19.113 2.666 1.00 . A A . 41 GLU CA 1 1
20 30053 1 1 41 GLU CB C 2.487 -20.506 2.637 1.00 . A A . 41 GLU CB 1 1
20 30054 1 1 41 GLU CD C 2.899 -21.249 5.016 1.00 . A A . 41 GLU CD 1 1
20 30055 1 1 41 GLU CG C 3.516 -20.729 3.732 1.00 . A A . 41 GLU CG 1 1
20 30056 1 1 41 GLU H H 0.229 -19.542 3.953 1.00 . A A . 41 GLU H 1 1
20 30057 1 1 41 GLU HA H 2.638 -18.373 2.721 1.00 . A A . 41 GLU HA 1 1
20 30058 1 1 41 GLU HB2 H 1.707 -21.245 2.748 1.00 . A A . 41 GLU HB2 1 1
20 30059 1 1 41 GLU HB3 H 2.971 -20.648 1.682 1.00 . A A . 41 GLU HB3 1 1
20 30060 1 1 41 GLU HG2 H 4.243 -21.448 3.384 1.00 . A A . 41 GLU HG2 1 1
20 30061 1 1 41 GLU HG3 H 4.010 -19.792 3.941 1.00 . A A . 41 GLU HG3 1 1
20 30062 1 1 41 GLU N N 1.012 -18.963 3.847 1.00 . A A . 41 GLU N 1 1
20 30063 1 1 41 GLU O O -0.013 -19.473 1.198 1.00 . A A . 41 GLU O 1 1
20 30064 1 1 41 GLU OE1 O 2.167 -22.259 4.955 1.00 . A A . 41 GLU OE1 1 1
20 30065 1 1 41 GLU OE2 O 3.148 -20.646 6.081 1.00 . A A . 41 GLU OE2 1 1
20 30066 1 1 42 GLY C C 1.707 -16.852 -1.649 1.00 . A A . 42 GLY C 1 1
20 30067 1 1 42 GLY CA C 0.878 -17.721 -0.724 1.00 . A A . 42 GLY CA 1 1
20 30068 1 1 42 GLY H H 2.412 -17.574 0.728 1.00 . A A . 42 GLY H 1 1
20 30069 1 1 42 GLY HA2 H 0.651 -18.650 -1.226 1.00 . A A . 42 GLY HA2 1 1
20 30070 1 1 42 GLY HA3 H -0.047 -17.209 -0.500 1.00 . A A . 42 GLY HA3 1 1
20 30071 1 1 42 GLY N N 1.562 -18.016 0.522 1.00 . A A . 42 GLY N 1 1
20 30072 1 1 42 GLY O O 2.915 -17.047 -1.777 1.00 . A A . 42 GLY O 1 1
20 30073 1 1 43 GLY C C 1.130 -13.627 -3.273 1.00 . A A . 43 GLY C 1 1
20 30074 1 1 43 GLY CA C 1.756 -15.005 -3.209 1.00 . A A . 43 GLY CA 1 1
20 30075 1 1 43 GLY H H 0.092 -15.783 -2.156 1.00 . A A . 43 GLY H 1 1
20 30076 1 1 43 GLY HA2 H 2.781 -14.909 -2.883 1.00 . A A . 43 GLY HA2 1 1
20 30077 1 1 43 GLY HA3 H 1.743 -15.441 -4.197 1.00 . A A . 43 GLY HA3 1 1
20 30078 1 1 43 GLY N N 1.056 -15.891 -2.297 1.00 . A A . 43 GLY N 1 1
20 30079 1 1 43 GLY O O 0.585 -13.232 -4.305 1.00 . A A . 43 GLY O 1 1
20 30080 1 1 44 LEU C C 1.348 -10.611 -3.075 1.00 . A A . 44 LEU C 1 1
20 30081 1 1 44 LEU CA C 0.638 -11.550 -2.103 1.00 . A A . 44 LEU CA 1 1
20 30082 1 1 44 LEU CB C 0.741 -11.000 -0.679 1.00 . A A . 44 LEU CB 1 1
20 30083 1 1 44 LEU CD1 C -1.555 -10.225 -0.038 1.00 . A A . 44 LEU CD1 1 1
20 30084 1 1 44 LEU CD2 C 0.456 -8.989 0.790 1.00 . A A . 44 LEU CD2 1 1
20 30085 1 1 44 LEU CG C -0.135 -9.788 -0.363 1.00 . A A . 44 LEU CG 1 1
20 30086 1 1 44 LEU H H 1.650 -13.261 -1.378 1.00 . A A . 44 LEU H 1 1
20 30087 1 1 44 LEU HA H -0.403 -11.615 -2.381 1.00 . A A . 44 LEU HA 1 1
20 30088 1 1 44 LEU HB2 H 0.467 -11.792 0.001 1.00 . A A . 44 LEU HB2 1 1
20 30089 1 1 44 LEU HB3 H 1.770 -10.720 -0.507 1.00 . A A . 44 LEU HB3 1 1
20 30090 1 1 44 LEU HD11 H -1.527 -11.111 0.578 1.00 . A A . 44 LEU HD11 1 1
20 30091 1 1 44 LEU HD12 H -2.084 -10.440 -0.955 1.00 . A A . 44 LEU HD12 1 1
20 30092 1 1 44 LEU HD13 H -2.063 -9.433 0.493 1.00 . A A . 44 LEU HD13 1 1
20 30093 1 1 44 LEU HD21 H -0.340 -8.646 1.435 1.00 . A A . 44 LEU HD21 1 1
20 30094 1 1 44 LEU HD22 H 0.995 -8.138 0.399 1.00 . A A . 44 LEU HD22 1 1
20 30095 1 1 44 LEU HD23 H 1.131 -9.616 1.353 1.00 . A A . 44 LEU HD23 1 1
20 30096 1 1 44 LEU HG H -0.175 -9.144 -1.231 1.00 . A A . 44 LEU HG 1 1
20 30097 1 1 44 LEU N N 1.204 -12.892 -2.169 1.00 . A A . 44 LEU N 1 1
20 30098 1 1 44 LEU O O 2.577 -10.558 -3.115 1.00 . A A . 44 LEU O 1 1
20 30099 1 1 45 SER C C 0.822 -7.496 -4.423 1.00 . A A . 45 SER C 1 1
20 30100 1 1 45 SER CA C 1.118 -8.937 -4.826 1.00 . A A . 45 SER CA 1 1
20 30101 1 1 45 SER CB C 0.546 -9.217 -6.217 1.00 . A A . 45 SER CB 1 1
20 30102 1 1 45 SER H H -0.408 -9.960 -3.775 1.00 . A A . 45 SER H 1 1
20 30103 1 1 45 SER HA H 2.188 -9.079 -4.851 1.00 . A A . 45 SER HA 1 1
20 30104 1 1 45 SER HB2 H 0.775 -10.233 -6.500 1.00 . A A . 45 SER HB2 1 1
20 30105 1 1 45 SER HB3 H -0.525 -9.081 -6.197 1.00 . A A . 45 SER HB3 1 1
20 30106 1 1 45 SER HG H 1.490 -8.852 -7.895 1.00 . A A . 45 SER HG 1 1
20 30107 1 1 45 SER N N 0.565 -9.872 -3.854 1.00 . A A . 45 SER N 1 1
20 30108 1 1 45 SER O O -0.087 -7.233 -3.634 1.00 . A A . 45 SER O 1 1
20 30109 1 1 45 SER OG O 1.100 -8.339 -7.183 1.00 . A A . 45 SER OG 1 1
20 30110 1 1 46 LEU C C 1.444 -4.312 -5.944 1.00 . A A . 46 LEU C 1 1
20 30111 1 1 46 LEU CA C 1.418 -5.148 -4.668 1.00 . A A . 46 LEU CA 1 1
20 30112 1 1 46 LEU CB C 2.509 -4.670 -3.709 1.00 . A A . 46 LEU CB 1 1
20 30113 1 1 46 LEU CD1 C 3.843 -5.284 -1.677 1.00 . A A . 46 LEU CD1 1 1
20 30114 1 1 46 LEU CD2 C 1.511 -4.414 -1.423 1.00 . A A . 46 LEU CD2 1 1
20 30115 1 1 46 LEU CG C 2.452 -5.238 -2.290 1.00 . A A . 46 LEU CG 1 1
20 30116 1 1 46 LEU H H 2.303 -6.834 -5.591 1.00 . A A . 46 LEU H 1 1
20 30117 1 1 46 LEU HA H 0.455 -5.029 -4.194 1.00 . A A . 46 LEU HA 1 1
20 30118 1 1 46 LEU HB2 H 3.464 -4.938 -4.134 1.00 . A A . 46 LEU HB2 1 1
20 30119 1 1 46 LEU HB3 H 2.437 -3.594 -3.638 1.00 . A A . 46 LEU HB3 1 1
20 30120 1 1 46 LEU HD11 H 4.096 -4.310 -1.287 1.00 . A A . 46 LEU HD11 1 1
20 30121 1 1 46 LEU HD12 H 4.560 -5.567 -2.433 1.00 . A A . 46 LEU HD12 1 1
20 30122 1 1 46 LEU HD13 H 3.859 -6.009 -0.877 1.00 . A A . 46 LEU HD13 1 1
20 30123 1 1 46 LEU HD21 H 0.538 -4.882 -1.403 1.00 . A A . 46 LEU HD21 1 1
20 30124 1 1 46 LEU HD22 H 1.424 -3.418 -1.833 1.00 . A A . 46 LEU HD22 1 1
20 30125 1 1 46 LEU HD23 H 1.905 -4.358 -0.419 1.00 . A A . 46 LEU HD23 1 1
20 30126 1 1 46 LEU HG H 2.071 -6.250 -2.330 1.00 . A A . 46 LEU HG 1 1
20 30127 1 1 46 LEU N N 1.596 -6.564 -4.970 1.00 . A A . 46 LEU N 1 1
20 30128 1 1 46 LEU O O 2.326 -4.476 -6.787 1.00 . A A . 46 LEU O 1 1
20 30129 1 1 47 ALA C C -0.325 -1.244 -6.914 1.00 . A A . 47 ALA C 1 1
20 30130 1 1 47 ALA CA C 0.387 -2.550 -7.248 1.00 . A A . 47 ALA CA 1 1
20 30131 1 1 47 ALA CB C -0.327 -3.268 -8.383 1.00 . A A . 47 ALA CB 1 1
20 30132 1 1 47 ALA H H -0.201 -3.331 -5.371 1.00 . A A . 47 ALA H 1 1
20 30133 1 1 47 ALA HA H 1.394 -2.327 -7.572 1.00 . A A . 47 ALA HA 1 1
20 30134 1 1 47 ALA HB1 H -1.384 -3.050 -8.338 1.00 . A A . 47 ALA HB1 1 1
20 30135 1 1 47 ALA HB2 H 0.071 -2.931 -9.329 1.00 . A A . 47 ALA HB2 1 1
20 30136 1 1 47 ALA HB3 H -0.174 -4.333 -8.288 1.00 . A A . 47 ALA HB3 1 1
20 30137 1 1 47 ALA N N 0.473 -3.415 -6.077 1.00 . A A . 47 ALA N 1 1
20 30138 1 1 47 ALA O O -1.044 -1.154 -5.919 1.00 . A A . 47 ALA O 1 1
20 30139 1 1 48 VAL C C -1.198 1.676 -8.870 1.00 . A A . 48 VAL C 1 1
20 30140 1 1 48 VAL CA C -0.745 1.069 -7.547 1.00 . A A . 48 VAL CA 1 1
20 30141 1 1 48 VAL CB C 0.216 2.048 -6.848 1.00 . A A . 48 VAL CB 1 1
20 30142 1 1 48 VAL CG1 C -0.338 3.463 -6.889 1.00 . A A . 48 VAL CG1 1 1
20 30143 1 1 48 VAL CG2 C 0.473 1.609 -5.414 1.00 . A A . 48 VAL CG2 1 1
20 30144 1 1 48 VAL H H 0.462 -0.366 -8.529 1.00 . A A . 48 VAL H 1 1
20 30145 1 1 48 VAL HA H -1.608 0.929 -6.912 1.00 . A A . 48 VAL HA 1 1
20 30146 1 1 48 VAL HB H 1.157 2.038 -7.379 1.00 . A A . 48 VAL HB 1 1
20 30147 1 1 48 VAL HG11 H -0.075 3.980 -5.978 1.00 . A A . 48 VAL HG11 1 1
20 30148 1 1 48 VAL HG12 H 0.078 3.989 -7.736 1.00 . A A . 48 VAL HG12 1 1
20 30149 1 1 48 VAL HG13 H -1.414 3.425 -6.983 1.00 . A A . 48 VAL HG13 1 1
20 30150 1 1 48 VAL HG21 H -0.157 0.764 -5.179 1.00 . A A . 48 VAL HG21 1 1
20 30151 1 1 48 VAL HG22 H 1.510 1.326 -5.303 1.00 . A A . 48 VAL HG22 1 1
20 30152 1 1 48 VAL HG23 H 0.249 2.424 -4.742 1.00 . A A . 48 VAL HG23 1 1
20 30153 1 1 48 VAL N N -0.122 -0.233 -7.753 1.00 . A A . 48 VAL N 1 1
20 30154 1 1 48 VAL O O -0.454 1.678 -9.850 1.00 . A A . 48 VAL O 1 1
20 30155 1 1 49 GLU C C -3.576 4.170 -9.783 1.00 . A A . 49 GLU C 1 1
20 30156 1 1 49 GLU CA C -2.975 2.802 -10.094 1.00 . A A . 49 GLU CA 1 1
20 30157 1 1 49 GLU CB C -4.040 1.893 -10.711 1.00 . A A . 49 GLU CB 1 1
20 30158 1 1 49 GLU CD C -3.210 1.152 -12.979 1.00 . A A . 49 GLU CD 1 1
20 30159 1 1 49 GLU CG C -3.464 0.756 -11.538 1.00 . A A . 49 GLU CG 1 1
20 30160 1 1 49 GLU H H -2.969 2.160 -8.077 1.00 . A A . 49 GLU H 1 1
20 30161 1 1 49 GLU HA H -2.169 2.929 -10.801 1.00 . A A . 49 GLU HA 1 1
20 30162 1 1 49 GLU HB2 H -4.638 1.469 -9.918 1.00 . A A . 49 GLU HB2 1 1
20 30163 1 1 49 GLU HB3 H -4.676 2.488 -11.350 1.00 . A A . 49 GLU HB3 1 1
20 30164 1 1 49 GLU HG2 H -2.529 0.445 -11.096 1.00 . A A . 49 GLU HG2 1 1
20 30165 1 1 49 GLU HG3 H -4.159 -0.070 -11.523 1.00 . A A . 49 GLU HG3 1 1
20 30166 1 1 49 GLU N N -2.423 2.192 -8.890 1.00 . A A . 49 GLU N 1 1
20 30167 1 1 49 GLU O O -4.640 4.269 -9.174 1.00 . A A . 49 GLU O 1 1
20 30168 1 1 49 GLU OE1 O -2.749 2.290 -13.209 1.00 . A A . 49 GLU OE1 1 1
20 30169 1 1 49 GLU OE2 O -3.473 0.325 -13.877 1.00 . A A . 49 GLU OE2 1 1
20 30170 1 1 50 GLY C C -2.867 7.560 -11.002 1.00 . A A . 50 GLY C 1 1
20 30171 1 1 50 GLY CA C -3.365 6.572 -9.966 1.00 . A A . 50 GLY CA 1 1
20 30172 1 1 50 GLY H H -2.043 5.085 -10.689 1.00 . A A . 50 GLY H 1 1
20 30173 1 1 50 GLY HA2 H -4.445 6.566 -9.979 1.00 . A A . 50 GLY HA2 1 1
20 30174 1 1 50 GLY HA3 H -3.029 6.892 -8.990 1.00 . A A . 50 GLY HA3 1 1
20 30175 1 1 50 GLY N N -2.885 5.224 -10.208 1.00 . A A . 50 GLY N 1 1
20 30176 1 1 50 GLY O O -2.613 7.208 -12.154 1.00 . A A . 50 GLY O 1 1
20 30177 1 1 51 PRO C C -0.778 9.742 -11.844 1.00 . A A . 51 PRO C 1 1
20 30178 1 1 51 PRO CA C -2.251 9.897 -11.481 1.00 . A A . 51 PRO CA 1 1
20 30179 1 1 51 PRO CB C -2.467 11.167 -10.654 1.00 . A A . 51 PRO CB 1 1
20 30180 1 1 51 PRO CD C -3.005 9.320 -9.235 1.00 . A A . 51 PRO CD 1 1
20 30181 1 1 51 PRO CG C -2.426 10.707 -9.237 1.00 . A A . 51 PRO CG 1 1
20 30182 1 1 51 PRO HA H -2.840 9.950 -12.385 1.00 . A A . 51 PRO HA 1 1
20 30183 1 1 51 PRO HB2 H -1.678 11.875 -10.863 1.00 . A A . 51 PRO HB2 1 1
20 30184 1 1 51 PRO HB3 H -3.424 11.602 -10.899 1.00 . A A . 51 PRO HB3 1 1
20 30185 1 1 51 PRO HD2 H -2.514 8.707 -8.493 1.00 . A A . 51 PRO HD2 1 1
20 30186 1 1 51 PRO HD3 H -4.069 9.355 -9.053 1.00 . A A . 51 PRO HD3 1 1
20 30187 1 1 51 PRO HG2 H -1.405 10.688 -8.887 1.00 . A A . 51 PRO HG2 1 1
20 30188 1 1 51 PRO HG3 H -3.023 11.363 -8.621 1.00 . A A . 51 PRO HG3 1 1
20 30189 1 1 51 PRO N N -2.722 8.829 -10.594 1.00 . A A . 51 PRO N 1 1
20 30190 1 1 51 PRO O O -0.251 10.487 -12.670 1.00 . A A . 51 PRO O 1 1
20 30191 1 1 52 SER C C 1.739 7.209 -10.834 1.00 . A A . 52 SER C 1 1
20 30192 1 1 52 SER CA C 1.295 8.519 -11.477 1.00 . A A . 52 SER CA 1 1
20 30193 1 1 52 SER CB C 2.143 9.675 -10.945 1.00 . A A . 52 SER CB 1 1
20 30194 1 1 52 SER H H -0.595 8.209 -10.573 1.00 . A A . 52 SER H 1 1
20 30195 1 1 52 SER HA H 1.431 8.446 -12.546 1.00 . A A . 52 SER HA 1 1
20 30196 1 1 52 SER HB2 H 1.588 10.597 -11.032 1.00 . A A . 52 SER HB2 1 1
20 30197 1 1 52 SER HB3 H 2.381 9.495 -9.906 1.00 . A A . 52 SER HB3 1 1
20 30198 1 1 52 SER HG H 3.599 8.944 -12.032 1.00 . A A . 52 SER HG 1 1
20 30199 1 1 52 SER N N -0.119 8.769 -11.222 1.00 . A A . 52 SER N 1 1
20 30200 1 1 52 SER O O 1.229 6.814 -9.785 1.00 . A A . 52 SER O 1 1
20 30201 1 1 52 SER OG O 3.351 9.800 -11.675 1.00 . A A . 52 SER OG 1 1
20 30202 1 1 53 LYS C C 4.176 5.506 -9.804 1.00 . A A . 53 LYS C 1 1
20 30203 1 1 53 LYS CA C 3.210 5.274 -10.962 1.00 . A A . 53 LYS CA 1 1
20 30204 1 1 53 LYS CB C 3.913 4.500 -12.080 1.00 . A A . 53 LYS CB 1 1
20 30205 1 1 53 LYS CD C 4.296 2.259 -13.148 1.00 . A A . 53 LYS CD 1 1
20 30206 1 1 53 LYS CE C 5.789 2.368 -13.415 1.00 . A A . 53 LYS CE 1 1
20 30207 1 1 53 LYS CG C 3.902 2.995 -11.878 1.00 . A A . 53 LYS CG 1 1
20 30208 1 1 53 LYS H H 3.062 6.906 -12.302 1.00 . A A . 53 LYS H 1 1
20 30209 1 1 53 LYS HA H 2.373 4.693 -10.605 1.00 . A A . 53 LYS HA 1 1
20 30210 1 1 53 LYS HB2 H 3.424 4.721 -13.017 1.00 . A A . 53 LYS HB2 1 1
20 30211 1 1 53 LYS HB3 H 4.942 4.827 -12.135 1.00 . A A . 53 LYS HB3 1 1
20 30212 1 1 53 LYS HD2 H 4.035 1.216 -13.045 1.00 . A A . 53 LYS HD2 1 1
20 30213 1 1 53 LYS HD3 H 3.757 2.686 -13.982 1.00 . A A . 53 LYS HD3 1 1
20 30214 1 1 53 LYS HE2 H 6.034 3.402 -13.601 1.00 . A A . 53 LYS HE2 1 1
20 30215 1 1 53 LYS HE3 H 6.323 2.023 -12.542 1.00 . A A . 53 LYS HE3 1 1
20 30216 1 1 53 LYS HG2 H 4.602 2.740 -11.096 1.00 . A A . 53 LYS HG2 1 1
20 30217 1 1 53 LYS HG3 H 2.908 2.687 -11.588 1.00 . A A . 53 LYS HG3 1 1
20 30218 1 1 53 LYS HZ1 H 6.610 2.165 -15.325 1.00 . A A . 53 LYS HZ1 1 1
20 30219 1 1 53 LYS HZ2 H 5.381 1.054 -14.987 1.00 . A A . 53 LYS HZ2 1 1
20 30220 1 1 53 LYS HZ3 H 6.915 0.850 -14.305 1.00 . A A . 53 LYS HZ3 1 1
20 30221 1 1 53 LYS N N 2.694 6.539 -11.470 1.00 . A A . 53 LYS N 1 1
20 30222 1 1 53 LYS NZ N 6.203 1.552 -14.590 1.00 . A A . 53 LYS NZ 1 1
20 30223 1 1 53 LYS O O 5.316 5.922 -10.009 1.00 . A A . 53 LYS O 1 1
20 30224 1 1 54 ALA C C 5.267 4.118 -7.042 1.00 . A A . 54 ALA C 1 1
20 30225 1 1 54 ALA CA C 4.537 5.409 -7.400 1.00 . A A . 54 ALA CA 1 1
20 30226 1 1 54 ALA CB C 3.684 5.876 -6.230 1.00 . A A . 54 ALA CB 1 1
20 30227 1 1 54 ALA H H 2.795 4.904 -8.490 1.00 . A A . 54 ALA H 1 1
20 30228 1 1 54 ALA HA H 5.268 6.177 -7.611 1.00 . A A . 54 ALA HA 1 1
20 30229 1 1 54 ALA HB1 H 4.326 6.202 -5.425 1.00 . A A . 54 ALA HB1 1 1
20 30230 1 1 54 ALA HB2 H 3.058 6.698 -6.547 1.00 . A A . 54 ALA HB2 1 1
20 30231 1 1 54 ALA HB3 H 3.063 5.061 -5.889 1.00 . A A . 54 ALA HB3 1 1
20 30232 1 1 54 ALA N N 3.713 5.233 -8.589 1.00 . A A . 54 ALA N 1 1
20 30233 1 1 54 ALA O O 4.641 3.082 -6.822 1.00 . A A . 54 ALA O 1 1
20 30234 1 1 55 GLU C C 7.095 2.525 -5.248 1.00 . A A . 55 GLU C 1 1
20 30235 1 1 55 GLU CA C 7.407 3.025 -6.656 1.00 . A A . 55 GLU CA 1 1
20 30236 1 1 55 GLU CB C 8.894 3.366 -6.771 1.00 . A A . 55 GLU CB 1 1
20 30237 1 1 55 GLU CD C 10.646 4.985 -5.940 1.00 . A A . 55 GLU CD 1 1
20 30238 1 1 55 GLU CG C 9.433 4.148 -5.584 1.00 . A A . 55 GLU CG 1 1
20 30239 1 1 55 GLU H H 7.034 5.045 -7.171 1.00 . A A . 55 GLU H 1 1
20 30240 1 1 55 GLU HA H 7.170 2.244 -7.363 1.00 . A A . 55 GLU HA 1 1
20 30241 1 1 55 GLU HB2 H 9.456 2.447 -6.856 1.00 . A A . 55 GLU HB2 1 1
20 30242 1 1 55 GLU HB3 H 9.048 3.955 -7.663 1.00 . A A . 55 GLU HB3 1 1
20 30243 1 1 55 GLU HG2 H 8.656 4.803 -5.219 1.00 . A A . 55 GLU HG2 1 1
20 30244 1 1 55 GLU HG3 H 9.709 3.452 -4.806 1.00 . A A . 55 GLU HG3 1 1
20 30245 1 1 55 GLU N N 6.593 4.190 -6.986 1.00 . A A . 55 GLU N 1 1
20 30246 1 1 55 GLU O O 7.070 3.302 -4.294 1.00 . A A . 55 GLU O 1 1
20 30247 1 1 55 GLU OE1 O 10.471 6.039 -6.586 1.00 . A A . 55 GLU OE1 1 1
20 30248 1 1 55 GLU OE2 O 11.770 4.586 -5.571 1.00 . A A . 55 GLU OE2 1 1
20 30249 1 1 56 ILE C C 7.708 -0.238 -3.341 1.00 . A A . 56 ILE C 1 1
20 30250 1 1 56 ILE CA C 6.549 0.619 -3.839 1.00 . A A . 56 ILE CA 1 1
20 30251 1 1 56 ILE CB C 5.279 -0.248 -3.913 1.00 . A A . 56 ILE CB 1 1
20 30252 1 1 56 ILE CD1 C 3.164 -0.412 -5.320 1.00 . A A . 56 ILE CD1 1 1
20 30253 1 1 56 ILE CG1 C 4.166 0.501 -4.649 1.00 . A A . 56 ILE CG1 1 1
20 30254 1 1 56 ILE CG2 C 4.825 -0.644 -2.516 1.00 . A A . 56 ILE CG2 1 1
20 30255 1 1 56 ILE H H 6.893 0.655 -5.926 1.00 . A A . 56 ILE H 1 1
20 30256 1 1 56 ILE HA H 6.376 1.417 -3.131 1.00 . A A . 56 ILE HA 1 1
20 30257 1 1 56 ILE HB H 5.517 -1.150 -4.457 1.00 . A A . 56 ILE HB 1 1
20 30258 1 1 56 ILE HD11 H 3.586 -1.402 -5.416 1.00 . A A . 56 ILE HD11 1 1
20 30259 1 1 56 ILE HD12 H 2.265 -0.460 -4.725 1.00 . A A . 56 ILE HD12 1 1
20 30260 1 1 56 ILE HD13 H 2.926 -0.027 -6.301 1.00 . A A . 56 ILE HD13 1 1
20 30261 1 1 56 ILE HG12 H 3.631 1.119 -3.946 1.00 . A A . 56 ILE HG12 1 1
20 30262 1 1 56 ILE HG13 H 4.607 1.128 -5.411 1.00 . A A . 56 ILE HG13 1 1
20 30263 1 1 56 ILE HG21 H 5.428 -1.466 -2.161 1.00 . A A . 56 ILE HG21 1 1
20 30264 1 1 56 ILE HG22 H 4.938 0.198 -1.850 1.00 . A A . 56 ILE HG22 1 1
20 30265 1 1 56 ILE HG23 H 3.788 -0.944 -2.546 1.00 . A A . 56 ILE HG23 1 1
20 30266 1 1 56 ILE N N 6.859 1.223 -5.129 1.00 . A A . 56 ILE N 1 1
20 30267 1 1 56 ILE O O 8.260 -1.049 -4.086 1.00 . A A . 56 ILE O 1 1
20 30268 1 1 57 THR C C 8.638 -1.866 -0.510 1.00 . A A . 57 THR C 1 1
20 30269 1 1 57 THR CA C 9.165 -0.812 -1.477 1.00 . A A . 57 THR CA 1 1
20 30270 1 1 57 THR CB C 10.144 0.112 -0.729 1.00 . A A . 57 THR CB 1 1
20 30271 1 1 57 THR CG2 C 11.381 -0.655 -0.286 1.00 . A A . 57 THR CG2 1 1
20 30272 1 1 57 THR H H 7.594 0.606 -1.533 1.00 . A A . 57 THR H 1 1
20 30273 1 1 57 THR HA H 9.704 -1.304 -2.273 1.00 . A A . 57 THR HA 1 1
20 30274 1 1 57 THR HB H 9.648 0.503 0.148 1.00 . A A . 57 THR HB 1 1
20 30275 1 1 57 THR HG1 H 10.453 0.940 -2.492 1.00 . A A . 57 THR HG1 1 1
20 30276 1 1 57 THR HG21 H 12.253 -0.028 -0.399 1.00 . A A . 57 THR HG21 1 1
20 30277 1 1 57 THR HG22 H 11.492 -1.540 -0.894 1.00 . A A . 57 THR HG22 1 1
20 30278 1 1 57 THR HG23 H 11.275 -0.940 0.749 1.00 . A A . 57 THR HG23 1 1
20 30279 1 1 57 THR N N 8.072 -0.055 -2.076 1.00 . A A . 57 THR N 1 1
20 30280 1 1 57 THR O O 7.686 -1.622 0.231 1.00 . A A . 57 THR O 1 1
20 30281 1 1 57 THR OG1 O 10.530 1.204 -1.572 1.00 . A A . 57 THR OG1 1 1
20 30282 1 1 58 CYS C C 9.966 -4.471 1.347 1.00 . A A . 58 CYS C 1 1
20 30283 1 1 58 CYS CA C 8.858 -4.130 0.355 1.00 . A A . 58 CYS CA 1 1
20 30284 1 1 58 CYS CB C 8.497 -5.366 -0.470 1.00 . A A . 58 CYS CB 1 1
20 30285 1 1 58 CYS H H 10.017 -3.172 -1.135 1.00 . A A . 58 CYS H 1 1
20 30286 1 1 58 CYS HA H 7.987 -3.807 0.904 1.00 . A A . 58 CYS HA 1 1
20 30287 1 1 58 CYS HB2 H 8.205 -6.163 0.199 1.00 . A A . 58 CYS HB2 1 1
20 30288 1 1 58 CYS HB3 H 7.667 -5.127 -1.118 1.00 . A A . 58 CYS HB3 1 1
20 30289 1 1 58 CYS HG H 9.956 -5.183 -2.553 1.00 . A A . 58 CYS HG 1 1
20 30290 1 1 58 CYS N N 9.264 -3.037 -0.522 1.00 . A A . 58 CYS N 1 1
20 30291 1 1 58 CYS O O 11.132 -4.597 0.973 1.00 . A A . 58 CYS O 1 1
20 30292 1 1 58 CYS SG S 9.845 -5.984 -1.504 1.00 . A A . 58 CYS SG 1 1
20 30293 1 1 59 LYS C C 10.201 -6.269 4.330 1.00 . A A . 59 LYS C 1 1
20 30294 1 1 59 LYS CA C 10.554 -4.944 3.661 1.00 . A A . 59 LYS CA 1 1
20 30295 1 1 59 LYS CB C 10.598 -3.828 4.707 1.00 . A A . 59 LYS CB 1 1
20 30296 1 1 59 LYS CD C 11.835 -2.857 6.665 1.00 . A A . 59 LYS CD 1 1
20 30297 1 1 59 LYS CE C 11.830 -1.371 6.338 1.00 . A A . 59 LYS CE 1 1
20 30298 1 1 59 LYS CG C 11.939 -3.704 5.408 1.00 . A A . 59 LYS CG 1 1
20 30299 1 1 59 LYS H H 8.649 -4.505 2.850 1.00 . A A . 59 LYS H 1 1
20 30300 1 1 59 LYS HA H 11.527 -5.034 3.202 1.00 . A A . 59 LYS HA 1 1
20 30301 1 1 59 LYS HB2 H 10.380 -2.888 4.222 1.00 . A A . 59 LYS HB2 1 1
20 30302 1 1 59 LYS HB3 H 9.841 -4.021 5.454 1.00 . A A . 59 LYS HB3 1 1
20 30303 1 1 59 LYS HD2 H 10.919 -3.103 7.181 1.00 . A A . 59 LYS HD2 1 1
20 30304 1 1 59 LYS HD3 H 12.679 -3.072 7.305 1.00 . A A . 59 LYS HD3 1 1
20 30305 1 1 59 LYS HE2 H 11.101 -1.190 5.563 1.00 . A A . 59 LYS HE2 1 1
20 30306 1 1 59 LYS HE3 H 11.555 -0.822 7.226 1.00 . A A . 59 LYS HE3 1 1
20 30307 1 1 59 LYS HG2 H 12.287 -4.690 5.679 1.00 . A A . 59 LYS HG2 1 1
20 30308 1 1 59 LYS HG3 H 12.647 -3.244 4.733 1.00 . A A . 59 LYS HG3 1 1
20 30309 1 1 59 LYS HZ1 H 13.497 -1.499 5.087 1.00 . A A . 59 LYS HZ1 1 1
20 30310 1 1 59 LYS HZ2 H 13.852 -0.951 6.647 1.00 . A A . 59 LYS HZ2 1 1
20 30311 1 1 59 LYS HZ3 H 13.100 0.082 5.540 1.00 . A A . 59 LYS HZ3 1 1
20 30312 1 1 59 LYS N N 9.594 -4.618 2.614 1.00 . A A . 59 LYS N 1 1
20 30313 1 1 59 LYS NZ N 13.163 -0.901 5.870 1.00 . A A . 59 LYS NZ 1 1
20 30314 1 1 59 LYS O O 9.029 -6.636 4.421 1.00 . A A . 59 LYS O 1 1
20 30315 1 1 60 ASP C C 11.276 -8.146 6.960 1.00 . A A . 60 ASP C 1 1
20 30316 1 1 60 ASP CA C 11.017 -8.263 5.461 1.00 . A A . 60 ASP CA 1 1
20 30317 1 1 60 ASP CB C 11.933 -9.326 4.854 1.00 . A A . 60 ASP CB 1 1
20 30318 1 1 60 ASP CG C 11.562 -9.662 3.423 1.00 . A A . 60 ASP CG 1 1
20 30319 1 1 60 ASP H H 12.132 -6.634 4.695 1.00 . A A . 60 ASP H 1 1
20 30320 1 1 60 ASP HA H 9.989 -8.556 5.308 1.00 . A A . 60 ASP HA 1 1
20 30321 1 1 60 ASP HB2 H 12.951 -8.965 4.866 1.00 . A A . 60 ASP HB2 1 1
20 30322 1 1 60 ASP HB3 H 11.868 -10.228 5.445 1.00 . A A . 60 ASP HB3 1 1
20 30323 1 1 60 ASP N N 11.220 -6.980 4.798 1.00 . A A . 60 ASP N 1 1
20 30324 1 1 60 ASP O O 12.422 -8.050 7.396 1.00 . A A . 60 ASP O 1 1
20 30325 1 1 60 ASP OD1 O 10.719 -10.562 3.223 1.00 . A A . 60 ASP OD1 1 1
20 30326 1 1 60 ASP OD2 O 12.113 -9.023 2.502 1.00 . A A . 60 ASP OD2 1 1
20 30327 1 1 61 ASN C C 10.719 -9.386 9.808 1.00 . A A . 61 ASN C 1 1
20 30328 1 1 61 ASN CA C 10.313 -8.049 9.194 1.00 . A A . 61 ASN CA 1 1
20 30329 1 1 61 ASN CB C 8.987 -7.581 9.795 1.00 . A A . 61 ASN CB 1 1
20 30330 1 1 61 ASN CG C 8.476 -6.308 9.147 1.00 . A A . 61 ASN CG 1 1
20 30331 1 1 61 ASN H H 9.314 -8.235 7.337 1.00 . A A . 61 ASN H 1 1
20 30332 1 1 61 ASN HA H 11.077 -7.318 9.415 1.00 . A A . 61 ASN HA 1 1
20 30333 1 1 61 ASN HB2 H 8.244 -8.354 9.659 1.00 . A A . 61 ASN HB2 1 1
20 30334 1 1 61 ASN HB3 H 9.121 -7.397 10.850 1.00 . A A . 61 ASN HB3 1 1
20 30335 1 1 61 ASN HD21 H 6.970 -7.307 8.316 1.00 . A A . 61 ASN HD21 1 1
20 30336 1 1 61 ASN HD22 H 7.029 -5.615 7.972 1.00 . A A . 61 ASN HD22 1 1
20 30337 1 1 61 ASN N N 10.202 -8.155 7.743 1.00 . A A . 61 ASN N 1 1
20 30338 1 1 61 ASN ND2 N 7.381 -6.422 8.403 1.00 . A A . 61 ASN ND2 1 1
20 30339 1 1 61 ASN O O 11.376 -9.430 10.848 1.00 . A A . 61 ASN O 1 1
20 30340 1 1 61 ASN OD1 O 9.058 -5.237 9.313 1.00 . A A . 61 ASN OD1 1 1
20 30341 1 1 62 LYS C C 10.064 -12.048 11.025 1.00 . A A . 62 LYS C 1 1
20 30342 1 1 62 LYS CA C 10.646 -11.813 9.635 1.00 . A A . 62 LYS CA 1 1
20 30343 1 1 62 LYS CB C 12.162 -12.015 9.664 1.00 . A A . 62 LYS CB 1 1
20 30344 1 1 62 LYS CD C 12.330 -13.951 8.073 1.00 . A A . 62 LYS CD 1 1
20 30345 1 1 62 LYS CE C 12.682 -15.423 7.919 1.00 . A A . 62 LYS CE 1 1
20 30346 1 1 62 LYS CG C 12.587 -13.462 9.489 1.00 . A A . 62 LYS CG 1 1
20 30347 1 1 62 LYS H H 9.801 -10.374 8.332 1.00 . A A . 62 LYS H 1 1
20 30348 1 1 62 LYS HA H 10.209 -12.524 8.950 1.00 . A A . 62 LYS HA 1 1
20 30349 1 1 62 LYS HB2 H 12.606 -11.432 8.870 1.00 . A A . 62 LYS HB2 1 1
20 30350 1 1 62 LYS HB3 H 12.542 -11.662 10.613 1.00 . A A . 62 LYS HB3 1 1
20 30351 1 1 62 LYS HD2 H 11.284 -13.817 7.840 1.00 . A A . 62 LYS HD2 1 1
20 30352 1 1 62 LYS HD3 H 12.931 -13.372 7.387 1.00 . A A . 62 LYS HD3 1 1
20 30353 1 1 62 LYS HE2 H 12.584 -15.696 6.880 1.00 . A A . 62 LYS HE2 1 1
20 30354 1 1 62 LYS HE3 H 13.705 -15.569 8.235 1.00 . A A . 62 LYS HE3 1 1
20 30355 1 1 62 LYS HG2 H 13.642 -13.547 9.701 1.00 . A A . 62 LYS HG2 1 1
20 30356 1 1 62 LYS HG3 H 12.028 -14.078 10.180 1.00 . A A . 62 LYS HG3 1 1
20 30357 1 1 62 LYS HZ1 H 12.359 -17.003 9.247 1.00 . A A . 62 LYS HZ1 1 1
20 30358 1 1 62 LYS HZ2 H 11.114 -16.788 8.122 1.00 . A A . 62 LYS HZ2 1 1
20 30359 1 1 62 LYS HZ3 H 11.267 -15.722 9.427 1.00 . A A . 62 LYS HZ3 1 1
20 30360 1 1 62 LYS N N 10.323 -10.474 9.156 1.00 . A A . 62 LYS N 1 1
20 30361 1 1 62 LYS NZ N 11.793 -16.295 8.736 1.00 . A A . 62 LYS NZ 1 1
20 30362 1 1 62 LYS O O 10.644 -12.770 11.837 1.00 . A A . 62 LYS O 1 1
20 30363 1 1 63 ASP C C 6.795 -11.987 12.405 1.00 . A A . 63 ASP C 1 1
20 30364 1 1 63 ASP CA C 8.255 -11.581 12.584 1.00 . A A . 63 ASP CA 1 1
20 30365 1 1 63 ASP CB C 8.340 -10.274 13.375 1.00 . A A . 63 ASP CB 1 1
20 30366 1 1 63 ASP CG C 8.226 -10.494 14.871 1.00 . A A . 63 ASP CG 1 1
20 30367 1 1 63 ASP H H 8.503 -10.873 10.604 1.00 . A A . 63 ASP H 1 1
20 30368 1 1 63 ASP HA H 8.766 -12.357 13.133 1.00 . A A . 63 ASP HA 1 1
20 30369 1 1 63 ASP HB2 H 9.289 -9.800 13.172 1.00 . A A . 63 ASP HB2 1 1
20 30370 1 1 63 ASP HB3 H 7.540 -9.619 13.063 1.00 . A A . 63 ASP HB3 1 1
20 30371 1 1 63 ASP N N 8.916 -11.436 11.293 1.00 . A A . 63 ASP N 1 1
20 30372 1 1 63 ASP O O 6.302 -12.886 13.085 1.00 . A A . 63 ASP O 1 1
20 30373 1 1 63 ASP OD1 O 7.331 -11.257 15.291 1.00 . A A . 63 ASP OD1 1 1
20 30374 1 1 63 ASP OD2 O 9.030 -9.902 15.621 1.00 . A A . 63 ASP OD2 1 1
20 30375 1 1 64 GLY C C 3.972 -10.462 10.594 1.00 . A A . 64 GLY C 1 1
20 30376 1 1 64 GLY CA C 4.712 -11.620 11.234 1.00 . A A . 64 GLY CA 1 1
20 30377 1 1 64 GLY H H 6.553 -10.608 10.973 1.00 . A A . 64 GLY H 1 1
20 30378 1 1 64 GLY HA2 H 4.653 -12.476 10.579 1.00 . A A . 64 GLY HA2 1 1
20 30379 1 1 64 GLY HA3 H 4.234 -11.863 12.172 1.00 . A A . 64 GLY HA3 1 1
20 30380 1 1 64 GLY N N 6.108 -11.316 11.485 1.00 . A A . 64 GLY N 1 1
20 30381 1 1 64 GLY O O 2.785 -10.256 10.848 1.00 . A A . 64 GLY O 1 1
20 30382 1 1 65 THR C C 4.886 -8.163 7.853 1.00 . A A . 65 THR C 1 1
20 30383 1 1 65 THR CA C 4.079 -8.554 9.086 1.00 . A A . 65 THR CA 1 1
20 30384 1 1 65 THR CB C 3.977 -7.338 10.026 1.00 . A A . 65 THR CB 1 1
20 30385 1 1 65 THR CG2 C 3.038 -7.629 11.187 1.00 . A A . 65 THR CG2 1 1
20 30386 1 1 65 THR H H 5.618 -9.914 9.600 1.00 . A A . 65 THR H 1 1
20 30387 1 1 65 THR HA H 3.081 -8.831 8.779 1.00 . A A . 65 THR HA 1 1
20 30388 1 1 65 THR HB H 3.584 -6.502 9.466 1.00 . A A . 65 THR HB 1 1
20 30389 1 1 65 THR HG1 H 5.446 -7.492 11.332 1.00 . A A . 65 THR HG1 1 1
20 30390 1 1 65 THR HG21 H 2.151 -8.122 10.818 1.00 . A A . 65 THR HG21 1 1
20 30391 1 1 65 THR HG22 H 2.762 -6.703 11.668 1.00 . A A . 65 THR HG22 1 1
20 30392 1 1 65 THR HG23 H 3.536 -8.270 11.899 1.00 . A A . 65 THR HG23 1 1
20 30393 1 1 65 THR N N 4.675 -9.700 9.762 1.00 . A A . 65 THR N 1 1
20 30394 1 1 65 THR O O 5.851 -8.837 7.491 1.00 . A A . 65 THR O 1 1
20 30395 1 1 65 THR OG1 O 5.274 -6.997 10.528 1.00 . A A . 65 THR OG1 1 1
20 30396 1 1 66 CYS C C 5.096 -5.068 5.924 1.00 . A A . 66 CYS C 1 1
20 30397 1 1 66 CYS CA C 5.171 -6.589 6.018 1.00 . A A . 66 CYS CA 1 1
20 30398 1 1 66 CYS CB C 4.562 -7.220 4.765 1.00 . A A . 66 CYS CB 1 1
20 30399 1 1 66 CYS H H 3.709 -6.575 7.549 1.00 . A A . 66 CYS H 1 1
20 30400 1 1 66 CYS HA H 6.207 -6.882 6.092 1.00 . A A . 66 CYS HA 1 1
20 30401 1 1 66 CYS HB2 H 3.504 -7.365 4.922 1.00 . A A . 66 CYS HB2 1 1
20 30402 1 1 66 CYS HB3 H 4.707 -6.553 3.929 1.00 . A A . 66 CYS HB3 1 1
20 30403 1 1 66 CYS HG H 4.404 -9.762 4.655 1.00 . A A . 66 CYS HG 1 1
20 30404 1 1 66 CYS N N 4.485 -7.070 7.212 1.00 . A A . 66 CYS N 1 1
20 30405 1 1 66 CYS O O 4.010 -4.492 5.861 1.00 . A A . 66 CYS O 1 1
20 30406 1 1 66 CYS SG S 5.276 -8.822 4.325 1.00 . A A . 66 CYS SG 1 1
20 30407 1 1 67 THR C C 6.500 -2.509 4.392 1.00 . A A . 67 THR C 1 1
20 30408 1 1 67 THR CA C 6.326 -2.970 5.834 1.00 . A A . 67 THR CA 1 1
20 30409 1 1 67 THR CB C 7.484 -2.411 6.683 1.00 . A A . 67 THR CB 1 1
20 30410 1 1 67 THR CG2 C 7.694 -0.931 6.404 1.00 . A A . 67 THR CG2 1 1
20 30411 1 1 67 THR H H 7.091 -4.939 5.970 1.00 . A A . 67 THR H 1 1
20 30412 1 1 67 THR HA H 5.399 -2.571 6.220 1.00 . A A . 67 THR HA 1 1
20 30413 1 1 67 THR HB H 8.388 -2.943 6.424 1.00 . A A . 67 THR HB 1 1
20 30414 1 1 67 THR HG1 H 7.580 -3.443 8.360 1.00 . A A . 67 THR HG1 1 1
20 30415 1 1 67 THR HG21 H 6.810 -0.524 5.934 1.00 . A A . 67 THR HG21 1 1
20 30416 1 1 67 THR HG22 H 8.541 -0.805 5.746 1.00 . A A . 67 THR HG22 1 1
20 30417 1 1 67 THR HG23 H 7.878 -0.412 7.332 1.00 . A A . 67 THR HG23 1 1
20 30418 1 1 67 THR N N 6.259 -4.423 5.917 1.00 . A A . 67 THR N 1 1
20 30419 1 1 67 THR O O 7.519 -2.786 3.760 1.00 . A A . 67 THR O 1 1
20 30420 1 1 67 THR OG1 O 7.209 -2.605 8.075 1.00 . A A . 67 THR OG1 1 1
20 30421 1 1 68 VAL C C 5.432 0.217 2.474 1.00 . A A . 68 VAL C 1 1
20 30422 1 1 68 VAL CA C 5.541 -1.303 2.507 1.00 . A A . 68 VAL CA 1 1
20 30423 1 1 68 VAL CB C 4.411 -1.906 1.652 1.00 . A A . 68 VAL CB 1 1
20 30424 1 1 68 VAL CG1 C 4.557 -1.484 0.198 1.00 . A A . 68 VAL CG1 1 1
20 30425 1 1 68 VAL CG2 C 4.400 -3.422 1.777 1.00 . A A . 68 VAL CG2 1 1
20 30426 1 1 68 VAL H H 4.711 -1.616 4.429 1.00 . A A . 68 VAL H 1 1
20 30427 1 1 68 VAL HA H 6.487 -1.596 2.074 1.00 . A A . 68 VAL HA 1 1
20 30428 1 1 68 VAL HB H 3.468 -1.529 2.020 1.00 . A A . 68 VAL HB 1 1
20 30429 1 1 68 VAL HG11 H 5.508 -1.829 -0.182 1.00 . A A . 68 VAL HG11 1 1
20 30430 1 1 68 VAL HG12 H 3.757 -1.916 -0.385 1.00 . A A . 68 VAL HG12 1 1
20 30431 1 1 68 VAL HG13 H 4.513 -0.407 0.130 1.00 . A A . 68 VAL HG13 1 1
20 30432 1 1 68 VAL HG21 H 3.994 -3.700 2.738 1.00 . A A . 68 VAL HG21 1 1
20 30433 1 1 68 VAL HG22 H 3.789 -3.845 0.993 1.00 . A A . 68 VAL HG22 1 1
20 30434 1 1 68 VAL HG23 H 5.408 -3.799 1.690 1.00 . A A . 68 VAL HG23 1 1
20 30435 1 1 68 VAL N N 5.498 -1.804 3.875 1.00 . A A . 68 VAL N 1 1
20 30436 1 1 68 VAL O O 4.779 0.821 3.326 1.00 . A A . 68 VAL O 1 1
20 30437 1 1 69 SER C C 6.066 2.684 -0.128 1.00 . A A . 69 SER C 1 1
20 30438 1 1 69 SER CA C 6.052 2.282 1.344 1.00 . A A . 69 SER CA 1 1
20 30439 1 1 69 SER CB C 7.249 2.904 2.065 1.00 . A A . 69 SER CB 1 1
20 30440 1 1 69 SER H H 6.578 0.294 0.838 1.00 . A A . 69 SER H 1 1
20 30441 1 1 69 SER HA H 5.141 2.645 1.795 1.00 . A A . 69 SER HA 1 1
20 30442 1 1 69 SER HB2 H 8.143 2.741 1.482 1.00 . A A . 69 SER HB2 1 1
20 30443 1 1 69 SER HB3 H 7.084 3.966 2.181 1.00 . A A . 69 SER HB3 1 1
20 30444 1 1 69 SER HG H 8.364 2.193 3.510 1.00 . A A . 69 SER HG 1 1
20 30445 1 1 69 SER N N 6.074 0.831 1.486 1.00 . A A . 69 SER N 1 1
20 30446 1 1 69 SER O O 6.844 2.152 -0.921 1.00 . A A . 69 SER O 1 1
20 30447 1 1 69 SER OG O 7.428 2.327 3.347 1.00 . A A . 69 SER OG 1 1
20 30448 1 1 70 TYR C C 5.338 5.604 -1.937 1.00 . A A . 70 TYR C 1 1
20 30449 1 1 70 TYR CA C 5.109 4.098 -1.862 1.00 . A A . 70 TYR CA 1 1
20 30450 1 1 70 TYR CB C 3.744 3.748 -2.455 1.00 . A A . 70 TYR CB 1 1
20 30451 1 1 70 TYR CD1 C 2.408 5.891 -2.484 1.00 . A A . 70 TYR CD1 1 1
20 30452 1 1 70 TYR CD2 C 1.774 4.191 -0.938 1.00 . A A . 70 TYR CD2 1 1
20 30453 1 1 70 TYR CE1 C 1.384 6.697 -2.025 1.00 . A A . 70 TYR CE1 1 1
20 30454 1 1 70 TYR CE2 C 0.747 4.990 -0.474 1.00 . A A . 70 TYR CE2 1 1
20 30455 1 1 70 TYR CG C 2.621 4.626 -1.950 1.00 . A A . 70 TYR CG 1 1
20 30456 1 1 70 TYR CZ C 0.556 6.242 -1.021 1.00 . A A . 70 TYR CZ 1 1
20 30457 1 1 70 TYR H H 4.606 4.011 0.192 1.00 . A A . 70 TYR H 1 1
20 30458 1 1 70 TYR HA H 5.878 3.600 -2.435 1.00 . A A . 70 TYR HA 1 1
20 30459 1 1 70 TYR HB2 H 3.787 3.851 -3.528 1.00 . A A . 70 TYR HB2 1 1
20 30460 1 1 70 TYR HB3 H 3.503 2.724 -2.206 1.00 . A A . 70 TYR HB3 1 1
20 30461 1 1 70 TYR HD1 H 3.059 6.244 -3.271 1.00 . A A . 70 TYR HD1 1 1
20 30462 1 1 70 TYR HD2 H 1.927 3.210 -0.511 1.00 . A A . 70 TYR HD2 1 1
20 30463 1 1 70 TYR HE1 H 1.235 7.677 -2.453 1.00 . A A . 70 TYR HE1 1 1
20 30464 1 1 70 TYR HE2 H 0.099 4.634 0.313 1.00 . A A . 70 TYR HE2 1 1
20 30465 1 1 70 TYR HH H -0.942 6.582 0.135 1.00 . A A . 70 TYR HH 1 1
20 30466 1 1 70 TYR N N 5.200 3.625 -0.486 1.00 . A A . 70 TYR N 1 1
20 30467 1 1 70 TYR O O 4.762 6.371 -1.163 1.00 . A A . 70 TYR O 1 1
20 30468 1 1 70 TYR OH O -0.465 7.041 -0.560 1.00 . A A . 70 TYR OH 1 1
20 30469 1 1 71 LEU C C 5.817 7.985 -4.308 1.00 . A A . 71 LEU C 1 1
20 30470 1 1 71 LEU CA C 6.487 7.437 -3.052 1.00 . A A . 71 LEU CA 1 1
20 30471 1 1 71 LEU CB C 8.000 7.646 -3.136 1.00 . A A . 71 LEU CB 1 1
20 30472 1 1 71 LEU CD1 C 8.497 9.895 -2.147 1.00 . A A . 71 LEU CD1 1 1
20 30473 1 1 71 LEU CD2 C 9.836 9.063 -4.090 1.00 . A A . 71 LEU CD2 1 1
20 30474 1 1 71 LEU CG C 8.466 9.073 -3.426 1.00 . A A . 71 LEU CG 1 1
20 30475 1 1 71 LEU H H 6.610 5.364 -3.460 1.00 . A A . 71 LEU H 1 1
20 30476 1 1 71 LEU HA H 6.106 7.970 -2.193 1.00 . A A . 71 LEU HA 1 1
20 30477 1 1 71 LEU HB2 H 8.429 7.345 -2.192 1.00 . A A . 71 LEU HB2 1 1
20 30478 1 1 71 LEU HB3 H 8.378 7.007 -3.921 1.00 . A A . 71 LEU HB3 1 1
20 30479 1 1 71 LEU HD11 H 9.461 9.786 -1.673 1.00 . A A . 71 LEU HD11 1 1
20 30480 1 1 71 LEU HD12 H 7.725 9.549 -1.478 1.00 . A A . 71 LEU HD12 1 1
20 30481 1 1 71 LEU HD13 H 8.328 10.936 -2.384 1.00 . A A . 71 LEU HD13 1 1
20 30482 1 1 71 LEU HD21 H 9.738 8.727 -5.111 1.00 . A A . 71 LEU HD21 1 1
20 30483 1 1 71 LEU HD22 H 10.491 8.393 -3.552 1.00 . A A . 71 LEU HD22 1 1
20 30484 1 1 71 LEU HD23 H 10.250 10.060 -4.076 1.00 . A A . 71 LEU HD23 1 1
20 30485 1 1 71 LEU HG H 7.768 9.542 -4.106 1.00 . A A . 71 LEU HG 1 1
20 30486 1 1 71 LEU N N 6.182 6.022 -2.874 1.00 . A A . 71 LEU N 1 1
20 30487 1 1 71 LEU O O 6.305 7.818 -5.425 1.00 . A A . 71 LEU O 1 1
20 30488 1 1 72 PRO C C 4.625 10.441 -5.851 1.00 . A A . 72 PRO C 1 1
20 30489 1 1 72 PRO CA C 3.910 9.247 -5.227 1.00 . A A . 72 PRO CA 1 1
20 30490 1 1 72 PRO CB C 2.606 9.692 -4.562 1.00 . A A . 72 PRO CB 1 1
20 30491 1 1 72 PRO CD C 4.031 8.896 -2.817 1.00 . A A . 72 PRO CD 1 1
20 30492 1 1 72 PRO CG C 2.963 9.906 -3.132 1.00 . A A . 72 PRO CG 1 1
20 30493 1 1 72 PRO HA H 3.695 8.517 -5.994 1.00 . A A . 72 PRO HA 1 1
20 30494 1 1 72 PRO HB2 H 2.257 10.605 -5.024 1.00 . A A . 72 PRO HB2 1 1
20 30495 1 1 72 PRO HB3 H 1.860 8.920 -4.671 1.00 . A A . 72 PRO HB3 1 1
20 30496 1 1 72 PRO HD2 H 4.738 9.303 -2.109 1.00 . A A . 72 PRO HD2 1 1
20 30497 1 1 72 PRO HD3 H 3.591 7.988 -2.433 1.00 . A A . 72 PRO HD3 1 1
20 30498 1 1 72 PRO HG2 H 3.341 10.908 -2.994 1.00 . A A . 72 PRO HG2 1 1
20 30499 1 1 72 PRO HG3 H 2.096 9.742 -2.509 1.00 . A A . 72 PRO HG3 1 1
20 30500 1 1 72 PRO N N 4.671 8.658 -4.121 1.00 . A A . 72 PRO N 1 1
20 30501 1 1 72 PRO O O 5.540 11.011 -5.256 1.00 . A A . 72 PRO O 1 1
20 30502 1 1 73 THR C C 3.754 12.996 -8.102 1.00 . A A . 73 THR C 1 1
20 30503 1 1 73 THR CA C 4.800 11.942 -7.759 1.00 . A A . 73 THR CA 1 1
20 30504 1 1 73 THR CB C 5.497 11.486 -9.055 1.00 . A A . 73 THR CB 1 1
20 30505 1 1 73 THR CG2 C 6.429 12.569 -9.578 1.00 . A A . 73 THR CG2 1 1
20 30506 1 1 73 THR H H 3.467 10.322 -7.477 1.00 . A A . 73 THR H 1 1
20 30507 1 1 73 THR HA H 5.544 12.383 -7.111 1.00 . A A . 73 THR HA 1 1
20 30508 1 1 73 THR HB H 4.742 11.290 -9.803 1.00 . A A . 73 THR HB 1 1
20 30509 1 1 73 THR HG1 H 7.130 10.511 -8.532 1.00 . A A . 73 THR HG1 1 1
20 30510 1 1 73 THR HG21 H 6.927 12.217 -10.469 1.00 . A A . 73 THR HG21 1 1
20 30511 1 1 73 THR HG22 H 7.164 12.806 -8.824 1.00 . A A . 73 THR HG22 1 1
20 30512 1 1 73 THR HG23 H 5.856 13.454 -9.813 1.00 . A A . 73 THR HG23 1 1
20 30513 1 1 73 THR N N 4.201 10.816 -7.054 1.00 . A A . 73 THR N 1 1
20 30514 1 1 73 THR O O 4.076 14.172 -8.271 1.00 . A A . 73 THR O 1 1
20 30515 1 1 73 THR OG1 O 6.240 10.286 -8.816 1.00 . A A . 73 THR OG1 1 1
20 30516 1 1 74 ALA C C 0.247 13.304 -7.548 1.00 . A A . 74 ALA C 1 1
20 30517 1 1 74 ALA CA C 1.406 13.476 -8.524 1.00 . A A . 74 ALA CA 1 1
20 30518 1 1 74 ALA CB C 0.933 13.250 -9.952 1.00 . A A . 74 ALA CB 1 1
20 30519 1 1 74 ALA H H 2.306 11.618 -8.058 1.00 . A A . 74 ALA H 1 1
20 30520 1 1 74 ALA HA H 1.779 14.487 -8.450 1.00 . A A . 74 ALA HA 1 1
20 30521 1 1 74 ALA HB1 H -0.039 12.779 -9.939 1.00 . A A . 74 ALA HB1 1 1
20 30522 1 1 74 ALA HB2 H 0.867 14.199 -10.463 1.00 . A A . 74 ALA HB2 1 1
20 30523 1 1 74 ALA HB3 H 1.636 12.611 -10.467 1.00 . A A . 74 ALA HB3 1 1
20 30524 1 1 74 ALA N N 2.500 12.568 -8.203 1.00 . A A . 74 ALA N 1 1
20 30525 1 1 74 ALA O O -0.075 12.197 -7.117 1.00 . A A . 74 ALA O 1 1
20 30526 1 1 75 PRO C C -2.775 13.788 -6.864 1.00 . A A . 75 PRO C 1 1
20 30527 1 1 75 PRO CA C -1.529 14.425 -6.259 1.00 . A A . 75 PRO CA 1 1
20 30528 1 1 75 PRO CB C -1.767 15.913 -5.988 1.00 . A A . 75 PRO CB 1 1
20 30529 1 1 75 PRO CD C -0.066 15.780 -7.662 1.00 . A A . 75 PRO CD 1 1
20 30530 1 1 75 PRO CG C -1.230 16.607 -7.192 1.00 . A A . 75 PRO CG 1 1
20 30531 1 1 75 PRO HA H -1.284 13.924 -5.334 1.00 . A A . 75 PRO HA 1 1
20 30532 1 1 75 PRO HB2 H -2.826 16.094 -5.865 1.00 . A A . 75 PRO HB2 1 1
20 30533 1 1 75 PRO HB3 H -1.239 16.208 -5.094 1.00 . A A . 75 PRO HB3 1 1
20 30534 1 1 75 PRO HD2 H 0.004 15.805 -8.740 1.00 . A A . 75 PRO HD2 1 1
20 30535 1 1 75 PRO HD3 H 0.852 16.132 -7.214 1.00 . A A . 75 PRO HD3 1 1
20 30536 1 1 75 PRO HG2 H -1.990 16.655 -7.957 1.00 . A A . 75 PRO HG2 1 1
20 30537 1 1 75 PRO HG3 H -0.901 17.600 -6.926 1.00 . A A . 75 PRO HG3 1 1
20 30538 1 1 75 PRO N N -0.396 14.426 -7.188 1.00 . A A . 75 PRO N 1 1
20 30539 1 1 75 PRO O O -3.013 13.887 -8.067 1.00 . A A . 75 PRO O 1 1
20 30540 1 1 76 GLY C C -5.145 11.267 -5.675 1.00 . A A . 76 GLY C 1 1
20 30541 1 1 76 GLY CA C -4.782 12.490 -6.493 1.00 . A A . 76 GLY CA 1 1
20 30542 1 1 76 GLY H H -3.330 13.087 -5.073 1.00 . A A . 76 GLY H 1 1
20 30543 1 1 76 GLY HA2 H -5.595 13.199 -6.443 1.00 . A A . 76 GLY HA2 1 1
20 30544 1 1 76 GLY HA3 H -4.641 12.192 -7.522 1.00 . A A . 76 GLY HA3 1 1
20 30545 1 1 76 GLY N N -3.569 13.133 -6.022 1.00 . A A . 76 GLY N 1 1
20 30546 1 1 76 GLY O O -4.555 11.017 -4.624 1.00 . A A . 76 GLY O 1 1
20 30547 1 1 77 ASP C C -5.811 8.072 -5.973 1.00 . A A . 77 ASP C 1 1
20 30548 1 1 77 ASP CA C -6.560 9.299 -5.463 1.00 . A A . 77 ASP CA 1 1
20 30549 1 1 77 ASP CB C -8.066 9.103 -5.644 1.00 . A A . 77 ASP CB 1 1
20 30550 1 1 77 ASP CG C -8.522 9.396 -7.060 1.00 . A A . 77 ASP CG 1 1
20 30551 1 1 77 ASP H H -6.551 10.754 -7.000 1.00 . A A . 77 ASP H 1 1
20 30552 1 1 77 ASP HA H -6.347 9.424 -4.412 1.00 . A A . 77 ASP HA 1 1
20 30553 1 1 77 ASP HB2 H -8.321 8.080 -5.408 1.00 . A A . 77 ASP HB2 1 1
20 30554 1 1 77 ASP HB3 H -8.592 9.765 -4.971 1.00 . A A . 77 ASP HB3 1 1
20 30555 1 1 77 ASP N N -6.119 10.503 -6.157 1.00 . A A . 77 ASP N 1 1
20 30556 1 1 77 ASP O O -6.058 7.597 -7.082 1.00 . A A . 77 ASP O 1 1
20 30557 1 1 77 ASP OD1 O -8.779 10.579 -7.368 1.00 . A A . 77 ASP OD1 1 1
20 30558 1 1 77 ASP OD2 O -8.622 8.443 -7.860 1.00 . A A . 77 ASP OD2 1 1
20 30559 1 1 78 TYR C C -4.848 5.106 -5.184 1.00 . A A . 78 TYR C 1 1
20 30560 1 1 78 TYR CA C -4.105 6.394 -5.527 1.00 . A A . 78 TYR CA 1 1
20 30561 1 1 78 TYR CB C -2.752 6.420 -4.815 1.00 . A A . 78 TYR CB 1 1
20 30562 1 1 78 TYR CD1 C -1.793 8.722 -5.215 1.00 . A A . 78 TYR CD1 1 1
20 30563 1 1 78 TYR CD2 C -0.758 6.868 -6.298 1.00 . A A . 78 TYR CD2 1 1
20 30564 1 1 78 TYR CE1 C -0.879 9.579 -5.797 1.00 . A A . 78 TYR CE1 1 1
20 30565 1 1 78 TYR CE2 C 0.161 7.718 -6.884 1.00 . A A . 78 TYR CE2 1 1
20 30566 1 1 78 TYR CG C -1.749 7.354 -5.454 1.00 . A A . 78 TYR CG 1 1
20 30567 1 1 78 TYR CZ C 0.096 9.072 -6.631 1.00 . A A . 78 TYR CZ 1 1
20 30568 1 1 78 TYR H H -4.742 7.986 -4.286 1.00 . A A . 78 TYR H 1 1
20 30569 1 1 78 TYR HA H -3.941 6.429 -6.594 1.00 . A A . 78 TYR HA 1 1
20 30570 1 1 78 TYR HB2 H -2.895 6.738 -3.794 1.00 . A A . 78 TYR HB2 1 1
20 30571 1 1 78 TYR HB3 H -2.330 5.426 -4.822 1.00 . A A . 78 TYR HB3 1 1
20 30572 1 1 78 TYR HD1 H -2.558 9.115 -4.561 1.00 . A A . 78 TYR HD1 1 1
20 30573 1 1 78 TYR HD2 H -0.709 5.807 -6.494 1.00 . A A . 78 TYR HD2 1 1
20 30574 1 1 78 TYR HE1 H -0.930 10.639 -5.599 1.00 . A A . 78 TYR HE1 1 1
20 30575 1 1 78 TYR HE2 H 0.925 7.321 -7.537 1.00 . A A . 78 TYR HE2 1 1
20 30576 1 1 78 TYR HH H 0.552 10.527 -7.801 1.00 . A A . 78 TYR HH 1 1
20 30577 1 1 78 TYR N N -4.894 7.564 -5.157 1.00 . A A . 78 TYR N 1 1
20 30578 1 1 78 TYR O O -5.457 4.991 -4.121 1.00 . A A . 78 TYR O 1 1
20 30579 1 1 78 TYR OH O 1.008 9.922 -7.212 1.00 . A A . 78 TYR OH 1 1
20 30580 1 1 79 SER C C -4.448 1.757 -5.596 1.00 . A A . 79 SER C 1 1
20 30581 1 1 79 SER CA C -5.461 2.859 -5.892 1.00 . A A . 79 SER CA 1 1
20 30582 1 1 79 SER CB C -6.286 2.491 -7.126 1.00 . A A . 79 SER CB 1 1
20 30583 1 1 79 SER H H -4.290 4.291 -6.923 1.00 . A A . 79 SER H 1 1
20 30584 1 1 79 SER HA H -6.122 2.962 -5.044 1.00 . A A . 79 SER HA 1 1
20 30585 1 1 79 SER HB2 H -5.625 2.336 -7.965 1.00 . A A . 79 SER HB2 1 1
20 30586 1 1 79 SER HB3 H -6.837 1.582 -6.929 1.00 . A A . 79 SER HB3 1 1
20 30587 1 1 79 SER HG H -7.652 3.813 -6.654 1.00 . A A . 79 SER HG 1 1
20 30588 1 1 79 SER N N -4.792 4.139 -6.094 1.00 . A A . 79 SER N 1 1
20 30589 1 1 79 SER O O -3.830 1.206 -6.507 1.00 . A A . 79 SER O 1 1
20 30590 1 1 79 SER OG O -7.205 3.519 -7.451 1.00 . A A . 79 SER OG 1 1
20 30591 1 1 80 ILE C C -3.959 -0.982 -4.052 1.00 . A A . 80 ILE C 1 1
20 30592 1 1 80 ILE CA C -3.347 0.406 -3.898 1.00 . A A . 80 ILE CA 1 1
20 30593 1 1 80 ILE CB C -2.907 0.601 -2.435 1.00 . A A . 80 ILE CB 1 1
20 30594 1 1 80 ILE CD1 C -2.465 2.553 -0.863 1.00 . A A . 80 ILE CD1 1 1
20 30595 1 1 80 ILE CG1 C -2.273 1.982 -2.250 1.00 . A A . 80 ILE CG1 1 1
20 30596 1 1 80 ILE CG2 C -1.933 -0.494 -2.025 1.00 . A A . 80 ILE CG2 1 1
20 30597 1 1 80 ILE H H -4.805 1.917 -3.635 1.00 . A A . 80 ILE H 1 1
20 30598 1 1 80 ILE HA H -2.473 0.475 -4.529 1.00 . A A . 80 ILE HA 1 1
20 30599 1 1 80 ILE HB H -3.781 0.527 -1.807 1.00 . A A . 80 ILE HB 1 1
20 30600 1 1 80 ILE HD11 H -1.587 2.352 -0.266 1.00 . A A . 80 ILE HD11 1 1
20 30601 1 1 80 ILE HD12 H -2.619 3.619 -0.930 1.00 . A A . 80 ILE HD12 1 1
20 30602 1 1 80 ILE HD13 H -3.327 2.094 -0.400 1.00 . A A . 80 ILE HD13 1 1
20 30603 1 1 80 ILE HG12 H -1.213 1.912 -2.436 1.00 . A A . 80 ILE HG12 1 1
20 30604 1 1 80 ILE HG13 H -2.715 2.669 -2.957 1.00 . A A . 80 ILE HG13 1 1
20 30605 1 1 80 ILE HG21 H -1.049 -0.046 -1.595 1.00 . A A . 80 ILE HG21 1 1
20 30606 1 1 80 ILE HG22 H -2.402 -1.136 -1.295 1.00 . A A . 80 ILE HG22 1 1
20 30607 1 1 80 ILE HG23 H -1.658 -1.074 -2.892 1.00 . A A . 80 ILE HG23 1 1
20 30608 1 1 80 ILE N N -4.284 1.442 -4.315 1.00 . A A . 80 ILE N 1 1
20 30609 1 1 80 ILE O O -4.718 -1.436 -3.195 1.00 . A A . 80 ILE O 1 1
20 30610 1 1 81 ILE C C -3.320 -4.048 -4.680 1.00 . A A . 81 ILE C 1 1
20 30611 1 1 81 ILE CA C -4.137 -2.990 -5.414 1.00 . A A . 81 ILE CA 1 1
20 30612 1 1 81 ILE CB C -4.130 -3.308 -6.921 1.00 . A A . 81 ILE CB 1 1
20 30613 1 1 81 ILE CD1 C -4.557 -2.111 -9.127 1.00 . A A . 81 ILE CD1 1 1
20 30614 1 1 81 ILE CG1 C -4.975 -2.285 -7.684 1.00 . A A . 81 ILE CG1 1 1
20 30615 1 1 81 ILE CG2 C -4.645 -4.718 -7.168 1.00 . A A . 81 ILE CG2 1 1
20 30616 1 1 81 ILE H H -3.014 -1.237 -5.795 1.00 . A A . 81 ILE H 1 1
20 30617 1 1 81 ILE HA H -5.158 -3.030 -5.063 1.00 . A A . 81 ILE HA 1 1
20 30618 1 1 81 ILE HB H -3.111 -3.256 -7.273 1.00 . A A . 81 ILE HB 1 1
20 30619 1 1 81 ILE HD11 H -3.668 -2.694 -9.317 1.00 . A A . 81 ILE HD11 1 1
20 30620 1 1 81 ILE HD12 H -5.353 -2.444 -9.776 1.00 . A A . 81 ILE HD12 1 1
20 30621 1 1 81 ILE HD13 H -4.350 -1.068 -9.318 1.00 . A A . 81 ILE HD13 1 1
20 30622 1 1 81 ILE HG12 H -6.007 -2.601 -7.674 1.00 . A A . 81 ILE HG12 1 1
20 30623 1 1 81 ILE HG13 H -4.892 -1.325 -7.195 1.00 . A A . 81 ILE HG13 1 1
20 30624 1 1 81 ILE HG21 H -5.436 -4.940 -6.466 1.00 . A A . 81 ILE HG21 1 1
20 30625 1 1 81 ILE HG22 H -5.029 -4.790 -8.174 1.00 . A A . 81 ILE HG22 1 1
20 30626 1 1 81 ILE HG23 H -3.839 -5.424 -7.038 1.00 . A A . 81 ILE HG23 1 1
20 30627 1 1 81 ILE N N -3.623 -1.652 -5.149 1.00 . A A . 81 ILE N 1 1
20 30628 1 1 81 ILE O O -2.103 -4.133 -4.844 1.00 . A A . 81 ILE O 1 1
20 30629 1 1 82 VAL C C -4.078 -7.234 -3.252 1.00 . A A . 82 VAL C 1 1
20 30630 1 1 82 VAL CA C -3.337 -5.909 -3.111 1.00 . A A . 82 VAL CA 1 1
20 30631 1 1 82 VAL CB C -3.234 -5.547 -1.618 1.00 . A A . 82 VAL CB 1 1
20 30632 1 1 82 VAL CG1 C -2.567 -6.672 -0.840 1.00 . A A . 82 VAL CG1 1 1
20 30633 1 1 82 VAL CG2 C -2.475 -4.241 -1.438 1.00 . A A . 82 VAL CG2 1 1
20 30634 1 1 82 VAL H H -4.968 -4.737 -3.780 1.00 . A A . 82 VAL H 1 1
20 30635 1 1 82 VAL HA H -2.337 -6.025 -3.502 1.00 . A A . 82 VAL HA 1 1
20 30636 1 1 82 VAL HB H -4.234 -5.415 -1.230 1.00 . A A . 82 VAL HB 1 1
20 30637 1 1 82 VAL HG11 H -1.635 -6.318 -0.424 1.00 . A A . 82 VAL HG11 1 1
20 30638 1 1 82 VAL HG12 H -3.220 -6.994 -0.042 1.00 . A A . 82 VAL HG12 1 1
20 30639 1 1 82 VAL HG13 H -2.372 -7.502 -1.504 1.00 . A A . 82 VAL HG13 1 1
20 30640 1 1 82 VAL HG21 H -1.415 -4.443 -1.408 1.00 . A A . 82 VAL HG21 1 1
20 30641 1 1 82 VAL HG22 H -2.693 -3.581 -2.265 1.00 . A A . 82 VAL HG22 1 1
20 30642 1 1 82 VAL HG23 H -2.779 -3.772 -0.514 1.00 . A A . 82 VAL HG23 1 1
20 30643 1 1 82 VAL N N -3.999 -4.854 -3.869 1.00 . A A . 82 VAL N 1 1
20 30644 1 1 82 VAL O O -5.103 -7.456 -2.606 1.00 . A A . 82 VAL O 1 1
20 30645 1 1 83 ARG C C -3.378 -10.517 -3.621 1.00 . A A . 83 ARG C 1 1
20 30646 1 1 83 ARG CA C -4.166 -9.416 -4.326 1.00 . A A . 83 ARG CA 1 1
20 30647 1 1 83 ARG CB C -4.247 -9.713 -5.824 1.00 . A A . 83 ARG CB 1 1
20 30648 1 1 83 ARG CD C -5.129 -9.036 -8.078 1.00 . A A . 83 ARG CD 1 1
20 30649 1 1 83 ARG CG C -4.971 -8.638 -6.619 1.00 . A A . 83 ARG CG 1 1
20 30650 1 1 83 ARG CZ C -5.293 -7.950 -10.278 1.00 . A A . 83 ARG CZ 1 1
20 30651 1 1 83 ARG H H -2.735 -7.878 -4.586 1.00 . A A . 83 ARG H 1 1
20 30652 1 1 83 ARG HA H -5.165 -9.389 -3.918 1.00 . A A . 83 ARG HA 1 1
20 30653 1 1 83 ARG HB2 H -3.245 -9.805 -6.216 1.00 . A A . 83 ARG HB2 1 1
20 30654 1 1 83 ARG HB3 H -4.768 -10.647 -5.966 1.00 . A A . 83 ARG HB3 1 1
20 30655 1 1 83 ARG HD2 H -4.263 -9.606 -8.378 1.00 . A A . 83 ARG HD2 1 1
20 30656 1 1 83 ARG HD3 H -6.014 -9.647 -8.177 1.00 . A A . 83 ARG HD3 1 1
20 30657 1 1 83 ARG HE H -5.315 -6.991 -8.529 1.00 . A A . 83 ARG HE 1 1
20 30658 1 1 83 ARG HG2 H -5.951 -8.485 -6.191 1.00 . A A . 83 ARG HG2 1 1
20 30659 1 1 83 ARG HG3 H -4.405 -7.720 -6.564 1.00 . A A . 83 ARG HG3 1 1
20 30660 1 1 83 ARG HH11 H -5.127 -9.962 -10.334 1.00 . A A . 83 ARG HH11 1 1
20 30661 1 1 83 ARG HH12 H -5.243 -9.184 -11.877 1.00 . A A . 83 ARG HH12 1 1
20 30662 1 1 83 ARG HH21 H -5.470 -5.955 -10.555 1.00 . A A . 83 ARG HH21 1 1
20 30663 1 1 83 ARG HH22 H -5.438 -6.905 -12.002 1.00 . A A . 83 ARG HH22 1 1
20 30664 1 1 83 ARG N N -3.554 -8.113 -4.100 1.00 . A A . 83 ARG N 1 1
20 30665 1 1 83 ARG NE N -5.256 -7.872 -8.952 1.00 . A A . 83 ARG NE 1 1
20 30666 1 1 83 ARG NH1 N -5.214 -9.129 -10.879 1.00 . A A . 83 ARG NH1 1 1
20 30667 1 1 83 ARG NH2 N -5.410 -6.846 -11.005 1.00 . A A . 83 ARG NH2 1 1
20 30668 1 1 83 ARG O O -2.181 -10.375 -3.371 1.00 . A A . 83 ARG O 1 1
20 30669 1 1 84 PHE C C -3.825 -14.060 -3.270 1.00 . A A . 84 PHE C 1 1
20 30670 1 1 84 PHE CA C -3.422 -12.737 -2.625 1.00 . A A . 84 PHE CA 1 1
20 30671 1 1 84 PHE CB C -3.798 -12.745 -1.142 1.00 . A A . 84 PHE CB 1 1
20 30672 1 1 84 PHE CD1 C -1.563 -13.479 -0.270 1.00 . A A . 84 PHE CD1 1 1
20 30673 1 1 84 PHE CD2 C -3.501 -14.677 0.432 1.00 . A A . 84 PHE CD2 1 1
20 30674 1 1 84 PHE CE1 C -0.767 -14.312 0.495 1.00 . A A . 84 PHE CE1 1 1
20 30675 1 1 84 PHE CE2 C -2.711 -15.512 1.199 1.00 . A A . 84 PHE CE2 1 1
20 30676 1 1 84 PHE CG C -2.937 -13.652 -0.310 1.00 . A A . 84 PHE CG 1 1
20 30677 1 1 84 PHE CZ C -1.342 -15.330 1.229 1.00 . A A . 84 PHE CZ 1 1
20 30678 1 1 84 PHE H H -5.010 -11.667 -3.528 1.00 . A A . 84 PHE H 1 1
20 30679 1 1 84 PHE HA H -2.354 -12.617 -2.716 1.00 . A A . 84 PHE HA 1 1
20 30680 1 1 84 PHE HB2 H -3.702 -11.744 -0.748 1.00 . A A . 84 PHE HB2 1 1
20 30681 1 1 84 PHE HB3 H -4.822 -13.071 -1.039 1.00 . A A . 84 PHE HB3 1 1
20 30682 1 1 84 PHE HD1 H -1.111 -12.683 -0.845 1.00 . A A . 84 PHE HD1 1 1
20 30683 1 1 84 PHE HD2 H -4.572 -14.821 0.408 1.00 . A A . 84 PHE HD2 1 1
20 30684 1 1 84 PHE HE1 H 0.303 -14.167 0.516 1.00 . A A . 84 PHE HE1 1 1
20 30685 1 1 84 PHE HE2 H -3.163 -16.308 1.772 1.00 . A A . 84 PHE HE2 1 1
20 30686 1 1 84 PHE HZ H -0.723 -15.981 1.828 1.00 . A A . 84 PHE HZ 1 1
20 30687 1 1 84 PHE N N -4.058 -11.613 -3.302 1.00 . A A . 84 PHE N 1 1
20 30688 1 1 84 PHE O O -4.934 -14.552 -3.061 1.00 . A A . 84 PHE O 1 1
20 30689 1 1 85 ASP C C -4.322 -15.752 -5.731 1.00 . A A . 85 ASP C 1 1
20 30690 1 1 85 ASP CA C -3.178 -15.894 -4.732 1.00 . A A . 85 ASP CA 1 1
20 30691 1 1 85 ASP CB C -3.508 -16.984 -3.712 1.00 . A A . 85 ASP CB 1 1
20 30692 1 1 85 ASP CG C -3.508 -18.371 -4.324 1.00 . A A . 85 ASP CG 1 1
20 30693 1 1 85 ASP H H -2.052 -14.187 -4.184 1.00 . A A . 85 ASP H 1 1
20 30694 1 1 85 ASP HA H -2.283 -16.174 -5.267 1.00 . A A . 85 ASP HA 1 1
20 30695 1 1 85 ASP HB2 H -2.774 -16.961 -2.919 1.00 . A A . 85 ASP HB2 1 1
20 30696 1 1 85 ASP HB3 H -4.486 -16.794 -3.296 1.00 . A A . 85 ASP HB3 1 1
20 30697 1 1 85 ASP N N -2.918 -14.629 -4.056 1.00 . A A . 85 ASP N 1 1
20 30698 1 1 85 ASP O O -5.164 -16.641 -5.856 1.00 . A A . 85 ASP O 1 1
20 30699 1 1 85 ASP OD1 O -4.572 -18.803 -4.813 1.00 . A A . 85 ASP OD1 1 1
20 30700 1 1 85 ASP OD2 O -2.443 -19.024 -4.315 1.00 . A A . 85 ASP OD2 1 1
20 30701 1 1 86 ASP C C -6.716 -14.056 -6.747 1.00 . A A . 86 ASP C 1 1
20 30702 1 1 86 ASP CA C -5.386 -14.369 -7.427 1.00 . A A . 86 ASP CA 1 1
20 30703 1 1 86 ASP CB C -5.546 -15.571 -8.359 1.00 . A A . 86 ASP CB 1 1
20 30704 1 1 86 ASP CG C -4.218 -16.217 -8.704 1.00 . A A . 86 ASP CG 1 1
20 30705 1 1 86 ASP H H -3.646 -13.957 -6.294 1.00 . A A . 86 ASP H 1 1
20 30706 1 1 86 ASP HA H -5.084 -13.512 -8.010 1.00 . A A . 86 ASP HA 1 1
20 30707 1 1 86 ASP HB2 H -6.170 -16.311 -7.878 1.00 . A A . 86 ASP HB2 1 1
20 30708 1 1 86 ASP HB3 H -6.018 -15.249 -9.275 1.00 . A A . 86 ASP HB3 1 1
20 30709 1 1 86 ASP N N -4.346 -14.628 -6.439 1.00 . A A . 86 ASP N 1 1
20 30710 1 1 86 ASP O O -7.780 -14.433 -7.238 1.00 . A A . 86 ASP O 1 1
20 30711 1 1 86 ASP OD1 O -3.718 -17.017 -7.887 1.00 . A A . 86 ASP OD1 1 1
20 30712 1 1 86 ASP OD2 O -3.679 -15.920 -9.791 1.00 . A A . 86 ASP OD2 1 1
20 30713 1 1 87 LYS C C -7.672 -11.646 -4.189 1.00 . A A . 87 LYS C 1 1
20 30714 1 1 87 LYS CA C -7.844 -13.003 -4.865 1.00 . A A . 87 LYS CA 1 1
20 30715 1 1 87 LYS CB C -8.158 -14.071 -3.815 1.00 . A A . 87 LYS CB 1 1
20 30716 1 1 87 LYS CD C -9.302 -16.284 -3.496 1.00 . A A . 87 LYS CD 1 1
20 30717 1 1 87 LYS CE C -9.680 -17.605 -4.148 1.00 . A A . 87 LYS CE 1 1
20 30718 1 1 87 LYS CG C -8.420 -15.446 -4.406 1.00 . A A . 87 LYS CG 1 1
20 30719 1 1 87 LYS H H -5.768 -13.095 -5.273 1.00 . A A . 87 LYS H 1 1
20 30720 1 1 87 LYS HA H -8.666 -12.943 -5.562 1.00 . A A . 87 LYS HA 1 1
20 30721 1 1 87 LYS HB2 H -7.322 -14.148 -3.136 1.00 . A A . 87 LYS HB2 1 1
20 30722 1 1 87 LYS HB3 H -9.034 -13.767 -3.261 1.00 . A A . 87 LYS HB3 1 1
20 30723 1 1 87 LYS HD2 H -8.768 -16.488 -2.579 1.00 . A A . 87 LYS HD2 1 1
20 30724 1 1 87 LYS HD3 H -10.204 -15.732 -3.273 1.00 . A A . 87 LYS HD3 1 1
20 30725 1 1 87 LYS HE2 H -10.265 -17.401 -5.032 1.00 . A A . 87 LYS HE2 1 1
20 30726 1 1 87 LYS HE3 H -8.775 -18.125 -4.428 1.00 . A A . 87 LYS HE3 1 1
20 30727 1 1 87 LYS HG2 H -8.913 -15.330 -5.359 1.00 . A A . 87 LYS HG2 1 1
20 30728 1 1 87 LYS HG3 H -7.477 -15.953 -4.545 1.00 . A A . 87 LYS HG3 1 1
20 30729 1 1 87 LYS HZ1 H -11.489 -18.321 -3.389 1.00 . A A . 87 LYS HZ1 1 1
20 30730 1 1 87 LYS HZ2 H -10.249 -18.241 -2.242 1.00 . A A . 87 LYS HZ2 1 1
20 30731 1 1 87 LYS HZ3 H -10.249 -19.472 -3.402 1.00 . A A . 87 LYS HZ3 1 1
20 30732 1 1 87 LYS N N -6.647 -13.367 -5.614 1.00 . A A . 87 LYS N 1 1
20 30733 1 1 87 LYS NZ N -10.472 -18.471 -3.231 1.00 . A A . 87 LYS NZ 1 1
20 30734 1 1 87 LYS O O -6.791 -11.468 -3.348 1.00 . A A . 87 LYS O 1 1
20 30735 1 1 88 HIS C C -8.755 -9.387 -2.494 1.00 . A A . 88 HIS C 1 1
20 30736 1 1 88 HIS CA C -8.462 -9.352 -3.990 1.00 . A A . 88 HIS CA 1 1
20 30737 1 1 88 HIS CB C -9.457 -8.431 -4.695 1.00 . A A . 88 HIS CB 1 1
20 30738 1 1 88 HIS CD2 C -8.383 -8.003 -7.017 1.00 . A A . 88 HIS CD2 1 1
20 30739 1 1 88 HIS CE1 C -8.108 -5.835 -6.849 1.00 . A A . 88 HIS CE1 1 1
20 30740 1 1 88 HIS CG C -8.849 -7.627 -5.803 1.00 . A A . 88 HIS CG 1 1
20 30741 1 1 88 HIS H H -9.199 -10.895 -5.238 1.00 . A A . 88 HIS H 1 1
20 30742 1 1 88 HIS HA H -7.463 -8.970 -4.140 1.00 . A A . 88 HIS HA 1 1
20 30743 1 1 88 HIS HB2 H -10.253 -9.027 -5.117 1.00 . A A . 88 HIS HB2 1 1
20 30744 1 1 88 HIS HB3 H -9.873 -7.742 -3.975 1.00 . A A . 88 HIS HB3 1 1
20 30745 1 1 88 HIS HD1 H -8.900 -5.693 -4.968 1.00 . A A . 88 HIS HD1 1 1
20 30746 1 1 88 HIS HD2 H -8.371 -9.008 -7.417 1.00 . A A . 88 HIS HD2 1 1
20 30747 1 1 88 HIS HE1 H -7.846 -4.812 -7.074 1.00 . A A . 88 HIS HE1 1 1
20 30748 1 1 88 HIS HE2 H -7.614 -6.822 -8.574 1.00 . A A . 88 HIS HE2 1 1
20 30749 1 1 88 HIS N N -8.519 -10.693 -4.562 1.00 . A A . 88 HIS N 1 1
20 30750 1 1 88 HIS ND1 N -8.661 -6.263 -5.728 1.00 . A A . 88 HIS ND1 1 1
20 30751 1 1 88 HIS NE2 N -7.928 -6.871 -7.648 1.00 . A A . 88 HIS NE2 1 1
20 30752 1 1 88 HIS O O -9.694 -10.049 -2.051 1.00 . A A . 88 HIS O 1 1
20 30753 1 1 89 ILE C C -9.296 -7.731 0.108 1.00 . A A . 89 ILE C 1 1
20 30754 1 1 89 ILE CA C -8.118 -8.621 -0.274 1.00 . A A . 89 ILE CA 1 1
20 30755 1 1 89 ILE CB C -6.849 -8.102 0.427 1.00 . A A . 89 ILE CB 1 1
20 30756 1 1 89 ILE CD1 C -5.769 -5.900 1.109 1.00 . A A . 89 ILE CD1 1 1
20 30757 1 1 89 ILE CG1 C -6.621 -6.627 0.092 1.00 . A A . 89 ILE CG1 1 1
20 30758 1 1 89 ILE CG2 C -5.642 -8.936 0.023 1.00 . A A . 89 ILE CG2 1 1
20 30759 1 1 89 ILE H H -7.214 -8.165 -2.132 1.00 . A A . 89 ILE H 1 1
20 30760 1 1 89 ILE HA H -8.312 -9.626 0.074 1.00 . A A . 89 ILE HA 1 1
20 30761 1 1 89 ILE HB H -6.986 -8.205 1.493 1.00 . A A . 89 ILE HB 1 1
20 30762 1 1 89 ILE HD11 H -5.276 -6.620 1.746 1.00 . A A . 89 ILE HD11 1 1
20 30763 1 1 89 ILE HD12 H -5.030 -5.302 0.598 1.00 . A A . 89 ILE HD12 1 1
20 30764 1 1 89 ILE HD13 H -6.397 -5.259 1.711 1.00 . A A . 89 ILE HD13 1 1
20 30765 1 1 89 ILE HG12 H -6.129 -6.554 -0.865 1.00 . A A . 89 ILE HG12 1 1
20 30766 1 1 89 ILE HG13 H -7.577 -6.126 0.039 1.00 . A A . 89 ILE HG13 1 1
20 30767 1 1 89 ILE HG21 H -4.903 -8.298 -0.439 1.00 . A A . 89 ILE HG21 1 1
20 30768 1 1 89 ILE HG22 H -5.217 -9.401 0.899 1.00 . A A . 89 ILE HG22 1 1
20 30769 1 1 89 ILE HG23 H -5.949 -9.698 -0.678 1.00 . A A . 89 ILE HG23 1 1
20 30770 1 1 89 ILE N N -7.945 -8.672 -1.720 1.00 . A A . 89 ILE N 1 1
20 30771 1 1 89 ILE O O -9.660 -6.799 -0.609 1.00 . A A . 89 ILE O 1 1
20 30772 1 1 90 PRO C C -10.660 -5.855 2.219 1.00 . A A . 90 PRO C 1 1
20 30773 1 1 90 PRO CA C -11.052 -7.259 1.771 1.00 . A A . 90 PRO CA 1 1
20 30774 1 1 90 PRO CB C -11.531 -8.087 2.966 1.00 . A A . 90 PRO CB 1 1
20 30775 1 1 90 PRO CD C -9.527 -9.120 2.171 1.00 . A A . 90 PRO CD 1 1
20 30776 1 1 90 PRO CG C -10.325 -8.838 3.414 1.00 . A A . 90 PRO CG 1 1
20 30777 1 1 90 PRO HA H -11.841 -7.195 1.036 1.00 . A A . 90 PRO HA 1 1
20 30778 1 1 90 PRO HB2 H -11.897 -7.428 3.741 1.00 . A A . 90 PRO HB2 1 1
20 30779 1 1 90 PRO HB3 H -12.318 -8.756 2.653 1.00 . A A . 90 PRO HB3 1 1
20 30780 1 1 90 PRO HD2 H -8.469 -9.093 2.387 1.00 . A A . 90 PRO HD2 1 1
20 30781 1 1 90 PRO HD3 H -9.804 -10.077 1.754 1.00 . A A . 90 PRO HD3 1 1
20 30782 1 1 90 PRO HG2 H -9.750 -8.235 4.100 1.00 . A A . 90 PRO HG2 1 1
20 30783 1 1 90 PRO HG3 H -10.623 -9.763 3.885 1.00 . A A . 90 PRO HG3 1 1
20 30784 1 1 90 PRO N N -9.907 -8.023 1.266 1.00 . A A . 90 PRO N 1 1
20 30785 1 1 90 PRO O O -10.461 -5.605 3.406 1.00 . A A . 90 PRO O 1 1
20 30786 1 1 91 GLY C C -9.449 -2.893 0.437 1.00 . A A . 91 GLY C 1 1
20 30787 1 1 91 GLY CA C -10.185 -3.573 1.574 1.00 . A A . 91 GLY CA 1 1
20 30788 1 1 91 GLY H H -10.723 -5.198 0.328 1.00 . A A . 91 GLY H 1 1
20 30789 1 1 91 GLY HA2 H -11.081 -3.013 1.795 1.00 . A A . 91 GLY HA2 1 1
20 30790 1 1 91 GLY HA3 H -9.550 -3.576 2.448 1.00 . A A . 91 GLY HA3 1 1
20 30791 1 1 91 GLY N N -10.552 -4.941 1.259 1.00 . A A . 91 GLY N 1 1
20 30792 1 1 91 GLY O O -9.254 -1.678 0.454 1.00 . A A . 91 GLY O 1 1
20 30793 1 1 92 SER C C -9.173 -3.201 -2.959 1.00 . A A . 92 SER C 1 1
20 30794 1 1 92 SER CA C -8.312 -3.146 -1.700 1.00 . A A . 92 SER CA 1 1
20 30795 1 1 92 SER CB C -7.017 -3.929 -1.921 1.00 . A A . 92 SER CB 1 1
20 30796 1 1 92 SER H H -9.222 -4.641 -0.508 1.00 . A A . 92 SER H 1 1
20 30797 1 1 92 SER HA H -8.069 -2.115 -1.489 1.00 . A A . 92 SER HA 1 1
20 30798 1 1 92 SER HB2 H -6.207 -3.432 -1.408 1.00 . A A . 92 SER HB2 1 1
20 30799 1 1 92 SER HB3 H -7.132 -4.929 -1.528 1.00 . A A . 92 SER HB3 1 1
20 30800 1 1 92 SER HG H -7.245 -4.687 -3.713 1.00 . A A . 92 SER HG 1 1
20 30801 1 1 92 SER N N -9.037 -3.679 -0.553 1.00 . A A . 92 SER N 1 1
20 30802 1 1 92 SER O O -10.087 -4.016 -3.082 1.00 . A A . 92 SER O 1 1
20 30803 1 1 92 SER OG O -6.700 -4.013 -3.300 1.00 . A A . 92 SER OG 1 1
20 30804 1 1 93 PRO C C -8.102 -0.261 -2.746 1.00 . A A . 93 PRO C 1 1
20 30805 1 1 93 PRO CA C -7.790 -1.335 -3.782 1.00 . A A . 93 PRO CA 1 1
20 30806 1 1 93 PRO CB C -7.692 -0.717 -5.179 1.00 . A A . 93 PRO CB 1 1
20 30807 1 1 93 PRO CD C -9.576 -2.189 -5.207 1.00 . A A . 93 PRO CD 1 1
20 30808 1 1 93 PRO CG C -9.048 -0.898 -5.769 1.00 . A A . 93 PRO CG 1 1
20 30809 1 1 93 PRO HA H -6.855 -1.814 -3.532 1.00 . A A . 93 PRO HA 1 1
20 30810 1 1 93 PRO HB2 H -7.432 0.329 -5.096 1.00 . A A . 93 PRO HB2 1 1
20 30811 1 1 93 PRO HB3 H -6.939 -1.236 -5.754 1.00 . A A . 93 PRO HB3 1 1
20 30812 1 1 93 PRO HD2 H -10.644 -2.129 -5.062 1.00 . A A . 93 PRO HD2 1 1
20 30813 1 1 93 PRO HD3 H -9.328 -3.014 -5.859 1.00 . A A . 93 PRO HD3 1 1
20 30814 1 1 93 PRO HG2 H -9.686 -0.076 -5.483 1.00 . A A . 93 PRO HG2 1 1
20 30815 1 1 93 PRO HG3 H -8.974 -0.960 -6.845 1.00 . A A . 93 PRO HG3 1 1
20 30816 1 1 93 PRO N N -8.875 -2.311 -3.918 1.00 . A A . 93 PRO N 1 1
20 30817 1 1 93 PRO O O -9.231 0.222 -2.658 1.00 . A A . 93 PRO O 1 1
20 30818 1 1 94 PHE C C -7.065 2.525 -1.509 1.00 . A A . 94 PHE C 1 1
20 30819 1 1 94 PHE CA C -7.262 1.127 -0.931 1.00 . A A . 94 PHE CA 1 1
20 30820 1 1 94 PHE CB C -6.274 0.891 0.213 1.00 . A A . 94 PHE CB 1 1
20 30821 1 1 94 PHE CD1 C -7.606 -0.367 1.927 1.00 . A A . 94 PHE CD1 1 1
20 30822 1 1 94 PHE CD2 C -5.801 -1.490 0.848 1.00 . A A . 94 PHE CD2 1 1
20 30823 1 1 94 PHE CE1 C -7.877 -1.505 2.664 1.00 . A A . 94 PHE CE1 1 1
20 30824 1 1 94 PHE CE2 C -6.067 -2.631 1.582 1.00 . A A . 94 PHE CE2 1 1
20 30825 1 1 94 PHE CG C -6.566 -0.347 1.012 1.00 . A A . 94 PHE CG 1 1
20 30826 1 1 94 PHE CZ C -7.107 -2.638 2.490 1.00 . A A . 94 PHE CZ 1 1
20 30827 1 1 94 PHE H H -6.218 -0.312 -2.080 1.00 . A A . 94 PHE H 1 1
20 30828 1 1 94 PHE HA H -8.268 1.047 -0.548 1.00 . A A . 94 PHE HA 1 1
20 30829 1 1 94 PHE HB2 H -5.279 0.795 -0.194 1.00 . A A . 94 PHE HB2 1 1
20 30830 1 1 94 PHE HB3 H -6.304 1.736 0.885 1.00 . A A . 94 PHE HB3 1 1
20 30831 1 1 94 PHE HD1 H -8.210 0.518 2.064 1.00 . A A . 94 PHE HD1 1 1
20 30832 1 1 94 PHE HD2 H -4.987 -1.485 0.136 1.00 . A A . 94 PHE HD2 1 1
20 30833 1 1 94 PHE HE1 H -8.690 -1.508 3.374 1.00 . A A . 94 PHE HE1 1 1
20 30834 1 1 94 PHE HE2 H -5.463 -3.515 1.443 1.00 . A A . 94 PHE HE2 1 1
20 30835 1 1 94 PHE HZ H -7.316 -3.528 3.065 1.00 . A A . 94 PHE HZ 1 1
20 30836 1 1 94 PHE N N -7.095 0.109 -1.962 1.00 . A A . 94 PHE N 1 1
20 30837 1 1 94 PHE O O -5.942 2.934 -1.806 1.00 . A A . 94 PHE O 1 1
20 30838 1 1 95 THR C C -7.449 5.568 -1.232 1.00 . A A . 95 THR C 1 1
20 30839 1 1 95 THR CA C -8.114 4.606 -2.210 1.00 . A A . 95 THR CA 1 1
20 30840 1 1 95 THR CB C -9.523 5.129 -2.549 1.00 . A A . 95 THR CB 1 1
20 30841 1 1 95 THR CG2 C -9.449 6.503 -3.197 1.00 . A A . 95 THR CG2 1 1
20 30842 1 1 95 THR H H -9.030 2.874 -1.411 1.00 . A A . 95 THR H 1 1
20 30843 1 1 95 THR HA H -7.535 4.577 -3.122 1.00 . A A . 95 THR HA 1 1
20 30844 1 1 95 THR HB H -10.090 5.209 -1.632 1.00 . A A . 95 THR HB 1 1
20 30845 1 1 95 THR HG1 H -10.988 3.892 -3.012 1.00 . A A . 95 THR HG1 1 1
20 30846 1 1 95 THR HG21 H -9.853 6.452 -4.197 1.00 . A A . 95 THR HG21 1 1
20 30847 1 1 95 THR HG22 H -8.419 6.826 -3.240 1.00 . A A . 95 THR HG22 1 1
20 30848 1 1 95 THR HG23 H -10.023 7.207 -2.613 1.00 . A A . 95 THR HG23 1 1
20 30849 1 1 95 THR N N -8.165 3.255 -1.667 1.00 . A A . 95 THR N 1 1
20 30850 1 1 95 THR O O -8.047 5.963 -0.232 1.00 . A A . 95 THR O 1 1
20 30851 1 1 95 THR OG1 O -10.186 4.215 -3.430 1.00 . A A . 95 THR OG1 1 1
20 30852 1 1 96 ALA C C -5.412 8.255 -1.285 1.00 . A A . 96 ALA C 1 1
20 30853 1 1 96 ALA CA C -5.463 6.859 -0.675 1.00 . A A . 96 ALA CA 1 1
20 30854 1 1 96 ALA CB C -4.055 6.333 -0.438 1.00 . A A . 96 ALA CB 1 1
20 30855 1 1 96 ALA H H -5.784 5.591 -2.339 1.00 . A A . 96 ALA H 1 1
20 30856 1 1 96 ALA HA H -5.967 6.911 0.279 1.00 . A A . 96 ALA HA 1 1
20 30857 1 1 96 ALA HB1 H -3.426 7.138 -0.084 1.00 . A A . 96 ALA HB1 1 1
20 30858 1 1 96 ALA HB2 H -4.084 5.547 0.302 1.00 . A A . 96 ALA HB2 1 1
20 30859 1 1 96 ALA HB3 H -3.656 5.944 -1.362 1.00 . A A . 96 ALA HB3 1 1
20 30860 1 1 96 ALA N N -6.208 5.941 -1.528 1.00 . A A . 96 ALA N 1 1
20 30861 1 1 96 ALA O O -5.138 8.416 -2.475 1.00 . A A . 96 ALA O 1 1
20 30862 1 1 97 LYS C C -4.263 11.243 -0.808 1.00 . A A . 97 LYS C 1 1
20 30863 1 1 97 LYS CA C -5.663 10.649 -0.920 1.00 . A A . 97 LYS CA 1 1
20 30864 1 1 97 LYS CB C -6.651 11.488 -0.106 1.00 . A A . 97 LYS CB 1 1
20 30865 1 1 97 LYS CD C -7.522 13.367 -1.528 1.00 . A A . 97 LYS CD 1 1
20 30866 1 1 97 LYS CE C -6.844 13.269 -2.886 1.00 . A A . 97 LYS CE 1 1
20 30867 1 1 97 LYS CG C -6.576 12.975 -0.405 1.00 . A A . 97 LYS CG 1 1
20 30868 1 1 97 LYS H H -5.890 9.074 0.475 1.00 . A A . 97 LYS H 1 1
20 30869 1 1 97 LYS HA H -5.964 10.660 -1.957 1.00 . A A . 97 LYS HA 1 1
20 30870 1 1 97 LYS HB2 H -7.654 11.149 -0.320 1.00 . A A . 97 LYS HB2 1 1
20 30871 1 1 97 LYS HB3 H -6.447 11.342 0.945 1.00 . A A . 97 LYS HB3 1 1
20 30872 1 1 97 LYS HD2 H -8.375 12.706 -1.515 1.00 . A A . 97 LYS HD2 1 1
20 30873 1 1 97 LYS HD3 H -7.850 14.385 -1.371 1.00 . A A . 97 LYS HD3 1 1
20 30874 1 1 97 LYS HE2 H -5.944 13.865 -2.869 1.00 . A A . 97 LYS HE2 1 1
20 30875 1 1 97 LYS HE3 H -6.589 12.237 -3.073 1.00 . A A . 97 LYS HE3 1 1
20 30876 1 1 97 LYS HG2 H -6.844 13.526 0.485 1.00 . A A . 97 LYS HG2 1 1
20 30877 1 1 97 LYS HG3 H -5.565 13.225 -0.694 1.00 . A A . 97 LYS HG3 1 1
20 30878 1 1 97 LYS HZ1 H -7.227 13.703 -4.893 1.00 . A A . 97 LYS HZ1 1 1
20 30879 1 1 97 LYS HZ2 H -8.001 14.743 -3.808 1.00 . A A . 97 LYS HZ2 1 1
20 30880 1 1 97 LYS HZ3 H -8.586 13.172 -4.036 1.00 . A A . 97 LYS HZ3 1 1
20 30881 1 1 97 LYS N N -5.678 9.265 -0.463 1.00 . A A . 97 LYS N 1 1
20 30882 1 1 97 LYS NZ N -7.727 13.756 -3.982 1.00 . A A . 97 LYS NZ 1 1
20 30883 1 1 97 LYS O O -3.706 11.342 0.286 1.00 . A A . 97 LYS O 1 1
20 30884 1 1 98 ILE C C -2.412 13.673 -2.450 1.00 . A A . 98 ILE C 1 1
20 30885 1 1 98 ILE CA C -2.366 12.226 -1.974 1.00 . A A . 98 ILE CA 1 1
20 30886 1 1 98 ILE CB C -1.419 11.426 -2.887 1.00 . A A . 98 ILE CB 1 1
20 30887 1 1 98 ILE CD1 C -0.651 9.849 -1.044 1.00 . A A . 98 ILE CD1 1 1
20 30888 1 1 98 ILE CG1 C -1.305 9.980 -2.401 1.00 . A A . 98 ILE CG1 1 1
20 30889 1 1 98 ILE CG2 C -0.048 12.084 -2.934 1.00 . A A . 98 ILE CG2 1 1
20 30890 1 1 98 ILE H H -4.194 11.534 -2.785 1.00 . A A . 98 ILE H 1 1
20 30891 1 1 98 ILE HA H -1.970 12.201 -0.968 1.00 . A A . 98 ILE HA 1 1
20 30892 1 1 98 ILE HB H -1.828 11.432 -3.886 1.00 . A A . 98 ILE HB 1 1
20 30893 1 1 98 ILE HD11 H -0.566 10.824 -0.588 1.00 . A A . 98 ILE HD11 1 1
20 30894 1 1 98 ILE HD12 H -1.250 9.207 -0.415 1.00 . A A . 98 ILE HD12 1 1
20 30895 1 1 98 ILE HD13 H 0.335 9.420 -1.159 1.00 . A A . 98 ILE HD13 1 1
20 30896 1 1 98 ILE HG12 H -2.292 9.550 -2.336 1.00 . A A . 98 ILE HG12 1 1
20 30897 1 1 98 ILE HG13 H -0.717 9.415 -3.110 1.00 . A A . 98 ILE HG13 1 1
20 30898 1 1 98 ILE HG21 H 0.240 12.388 -1.938 1.00 . A A . 98 ILE HG21 1 1
20 30899 1 1 98 ILE HG22 H 0.676 11.381 -3.318 1.00 . A A . 98 ILE HG22 1 1
20 30900 1 1 98 ILE HG23 H -0.085 12.950 -3.578 1.00 . A A . 98 ILE HG23 1 1
20 30901 1 1 98 ILE N N -3.700 11.639 -1.945 1.00 . A A . 98 ILE N 1 1
20 30902 1 1 98 ILE O O -2.812 13.955 -3.580 1.00 . A A . 98 ILE O 1 1
20 30903 1 1 99 THR C C -0.687 16.410 -2.587 1.00 . A A . 99 THR C 1 1
20 30904 1 1 99 THR CA C -1.993 16.010 -1.911 1.00 . A A . 99 THR CA 1 1
20 30905 1 1 99 THR CB C -2.197 16.880 -0.657 1.00 . A A . 99 THR CB 1 1
20 30906 1 1 99 THR CG2 C -1.739 16.144 0.593 1.00 . A A . 99 THR CG2 1 1
20 30907 1 1 99 THR H H -1.693 14.304 -0.695 1.00 . A A . 99 THR H 1 1
20 30908 1 1 99 THR HA H -2.811 16.197 -2.591 1.00 . A A . 99 THR HA 1 1
20 30909 1 1 99 THR HB H -3.250 17.104 -0.560 1.00 . A A . 99 THR HB 1 1
20 30910 1 1 99 THR HG1 H -1.193 18.409 0.080 1.00 . A A . 99 THR HG1 1 1
20 30911 1 1 99 THR HG21 H -1.787 16.810 1.441 1.00 . A A . 99 THR HG21 1 1
20 30912 1 1 99 THR HG22 H -0.723 15.804 0.459 1.00 . A A . 99 THR HG22 1 1
20 30913 1 1 99 THR HG23 H -2.383 15.295 0.766 1.00 . A A . 99 THR HG23 1 1
20 30914 1 1 99 THR N N -1.999 14.590 -1.580 1.00 . A A . 99 THR N 1 1
20 30915 1 1 99 THR O O 0.233 15.603 -2.712 1.00 . A A . 99 THR O 1 1
20 30916 1 1 99 THR OG1 O -1.469 18.106 -0.788 1.00 . A A . 99 THR OG1 1 1
20 30917 1 1 100 GLY C C 0.603 19.660 -3.815 1.00 . A A . 100 GLY C 1 1
20 30918 1 1 100 GLY CA C 0.588 18.151 -3.680 1.00 . A A . 100 GLY CA 1 1
20 30919 1 1 100 GLY H H -1.376 18.265 -2.896 1.00 . A A . 100 GLY H 1 1
20 30920 1 1 100 GLY HA2 H 1.450 17.842 -3.108 1.00 . A A . 100 GLY HA2 1 1
20 30921 1 1 100 GLY HA3 H 0.647 17.712 -4.665 1.00 . A A . 100 GLY HA3 1 1
20 30922 1 1 100 GLY N N -0.611 17.665 -3.022 1.00 . A A . 100 GLY N 1 1
20 30923 1 1 100 GLY O O -0.398 20.267 -4.197 1.00 . A A . 100 GLY O 1 1
20 30924 1 1 101 ASP C C 2.088 22.158 -5.034 1.00 . A A . 101 ASP C 1 1
20 30925 1 1 101 ASP CA C 1.883 21.718 -3.588 1.00 . A A . 101 ASP CA 1 1
20 30926 1 1 101 ASP CB C 3.056 22.190 -2.727 1.00 . A A . 101 ASP CB 1 1
20 30927 1 1 101 ASP CG C 2.668 22.379 -1.274 1.00 . A A . 101 ASP CG 1 1
20 30928 1 1 101 ASP H H 2.504 19.731 -3.202 1.00 . A A . 101 ASP H 1 1
20 30929 1 1 101 ASP HA H 0.973 22.164 -3.215 1.00 . A A . 101 ASP HA 1 1
20 30930 1 1 101 ASP HB2 H 3.848 21.457 -2.777 1.00 . A A . 101 ASP HB2 1 1
20 30931 1 1 101 ASP HB3 H 3.418 23.133 -3.110 1.00 . A A . 101 ASP HB3 1 1
20 30932 1 1 101 ASP N N 1.741 20.269 -3.500 1.00 . A A . 101 ASP N 1 1
20 30933 1 1 101 ASP O O 1.246 22.849 -5.608 1.00 . A A . 101 ASP O 1 1
20 30934 1 1 101 ASP OD1 O 2.391 21.366 -0.598 1.00 . A A . 101 ASP OD1 1 1
20 30935 1 1 101 ASP OD2 O 2.642 23.539 -0.812 1.00 . A A . 101 ASP OD2 1 1
20 30936 1 1 102 ASP C C 4.490 21.093 -7.608 1.00 . A A . 102 ASP C 1 1
20 30937 1 1 102 ASP CA C 3.527 22.105 -6.996 1.00 . A A . 102 ASP CA 1 1
20 30938 1 1 102 ASP CB C 4.132 23.508 -7.061 1.00 . A A . 102 ASP CB 1 1
20 30939 1 1 102 ASP CG C 3.074 24.591 -7.146 1.00 . A A . 102 ASP CG 1 1
20 30940 1 1 102 ASP H H 3.842 21.203 -5.106 1.00 . A A . 102 ASP H 1 1
20 30941 1 1 102 ASP HA H 2.606 22.093 -7.560 1.00 . A A . 102 ASP HA 1 1
20 30942 1 1 102 ASP HB2 H 4.725 23.679 -6.174 1.00 . A A . 102 ASP HB2 1 1
20 30943 1 1 102 ASP HB3 H 4.766 23.579 -7.933 1.00 . A A . 102 ASP HB3 1 1
20 30944 1 1 102 ASP N N 3.211 21.753 -5.616 1.00 . A A . 102 ASP N 1 1
20 30945 1 1 102 ASP O O 5.024 20.229 -6.912 1.00 . A A . 102 ASP O 1 1
20 30946 1 1 102 ASP OD1 O 2.386 24.669 -8.185 1.00 . A A . 102 ASP OD1 1 1
20 30947 1 1 102 ASP OD2 O 2.934 25.360 -6.173 1.00 . A A . 102 ASP OD2 1 1
20 30948 1 1 103 SER C C 6.961 20.951 -9.862 1.00 . A A . 103 SER C 1 1
20 30949 1 1 103 SER CA C 5.604 20.297 -9.621 1.00 . A A . 103 SER CA 1 1
20 30950 1 1 103 SER CB C 4.985 19.873 -10.955 1.00 . A A . 103 SER CB 1 1
20 30951 1 1 103 SER H H 4.253 21.915 -9.415 1.00 . A A . 103 SER H 1 1
20 30952 1 1 103 SER HA H 5.743 19.422 -9.004 1.00 . A A . 103 SER HA 1 1
20 30953 1 1 103 SER HB2 H 4.567 20.738 -11.446 1.00 . A A . 103 SER HB2 1 1
20 30954 1 1 103 SER HB3 H 5.751 19.438 -11.581 1.00 . A A . 103 SER HB3 1 1
20 30955 1 1 103 SER HG H 3.455 18.816 -11.571 1.00 . A A . 103 SER HG 1 1
20 30956 1 1 103 SER N N 4.708 21.205 -8.914 1.00 . A A . 103 SER N 1 1
20 30957 1 1 103 SER O O 7.557 20.795 -10.928 1.00 . A A . 103 SER O 1 1
20 30958 1 1 103 SER OG O 3.957 18.917 -10.759 1.00 . A A . 103 SER OG 1 1
20 30959 1 1 104 MET C C 8.746 23.325 -10.148 1.00 . A A . 104 MET C 1 1
20 30960 1 1 104 MET CA C 8.731 22.361 -8.966 1.00 . A A . 104 MET CA 1 1
20 30961 1 1 104 MET CB C 9.859 21.338 -9.113 1.00 . A A . 104 MET CB 1 1
20 30962 1 1 104 MET CE C 11.564 20.427 -5.413 1.00 . A A . 104 MET CE 1 1
20 30963 1 1 104 MET CG C 10.200 20.620 -7.817 1.00 . A A . 104 MET CG 1 1
20 30964 1 1 104 MET H H 6.922 21.771 -8.038 1.00 . A A . 104 MET H 1 1
20 30965 1 1 104 MET HA H 8.882 22.923 -8.057 1.00 . A A . 104 MET HA 1 1
20 30966 1 1 104 MET HB2 H 9.565 20.599 -9.843 1.00 . A A . 104 MET HB2 1 1
20 30967 1 1 104 MET HB3 H 10.746 21.845 -9.462 1.00 . A A . 104 MET HB3 1 1
20 30968 1 1 104 MET HE1 H 12.536 20.533 -4.956 1.00 . A A . 104 MET HE1 1 1
20 30969 1 1 104 MET HE2 H 10.801 20.719 -4.706 1.00 . A A . 104 MET HE2 1 1
20 30970 1 1 104 MET HE3 H 11.412 19.397 -5.703 1.00 . A A . 104 MET HE3 1 1
20 30971 1 1 104 MET HG2 H 9.306 20.545 -7.216 1.00 . A A . 104 MET HG2 1 1
20 30972 1 1 104 MET HG3 H 10.555 19.628 -8.055 1.00 . A A . 104 MET HG3 1 1
20 30973 1 1 104 MET N N 7.443 21.684 -8.864 1.00 . A A . 104 MET N 1 1
20 30974 1 1 104 MET O O 9.764 23.478 -10.823 1.00 . A A . 104 MET O 1 1
20 30975 1 1 104 MET SD S 11.467 21.475 -6.862 1.00 . A A . 104 MET SD 1 1
20 30976 1 1 105 ARG C C 8.336 24.473 -12.687 1.00 . A A . 105 ARG C 1 1
20 30977 1 1 105 ARG CA C 7.494 24.919 -11.495 1.00 . A A . 105 ARG CA 1 1
20 30978 1 1 105 ARG CB C 7.928 26.315 -11.044 1.00 . A A . 105 ARG CB 1 1
20 30979 1 1 105 ARG CD C 9.703 27.692 -9.918 1.00 . A A . 105 ARG CD 1 1
20 30980 1 1 105 ARG CG C 9.397 26.402 -10.663 1.00 . A A . 105 ARG CG 1 1
20 30981 1 1 105 ARG CZ C 9.859 26.896 -7.597 1.00 . A A . 105 ARG CZ 1 1
20 30982 1 1 105 ARG H H 6.833 23.807 -9.820 1.00 . A A . 105 ARG H 1 1
20 30983 1 1 105 ARG HA H 6.457 24.954 -11.795 1.00 . A A . 105 ARG HA 1 1
20 30984 1 1 105 ARG HB2 H 7.745 27.013 -11.847 1.00 . A A . 105 ARG HB2 1 1
20 30985 1 1 105 ARG HB3 H 7.338 26.602 -10.187 1.00 . A A . 105 ARG HB3 1 1
20 30986 1 1 105 ARG HD2 H 10.769 27.863 -9.943 1.00 . A A . 105 ARG HD2 1 1
20 30987 1 1 105 ARG HD3 H 9.197 28.507 -10.413 1.00 . A A . 105 ARG HD3 1 1
20 30988 1 1 105 ARG HE H 8.490 28.180 -8.272 1.00 . A A . 105 ARG HE 1 1
20 30989 1 1 105 ARG HG2 H 9.644 25.565 -10.027 1.00 . A A . 105 ARG HG2 1 1
20 30990 1 1 105 ARG HG3 H 9.995 26.364 -11.561 1.00 . A A . 105 ARG HG3 1 1
20 30991 1 1 105 ARG HH11 H 11.258 26.148 -8.848 1.00 . A A . 105 ARG HH11 1 1
20 30992 1 1 105 ARG HH12 H 11.357 25.595 -7.209 1.00 . A A . 105 ARG HH12 1 1
20 30993 1 1 105 ARG HH21 H 8.610 27.460 -6.111 1.00 . A A . 105 ARG HH21 1 1
20 30994 1 1 105 ARG HH22 H 9.849 26.341 -5.653 1.00 . A A . 105 ARG HH22 1 1
20 30995 1 1 105 ARG N N 7.611 23.972 -10.393 1.00 . A A . 105 ARG N 1 1
20 30996 1 1 105 ARG NE N 9.265 27.637 -8.526 1.00 . A A . 105 ARG NE 1 1
20 30997 1 1 105 ARG NH1 N 10.910 26.152 -7.911 1.00 . A A . 105 ARG NH1 1 1
20 30998 1 1 105 ARG NH2 N 9.402 26.899 -6.351 1.00 . A A . 105 ARG NH2 1 1
20 30999 1 1 105 ARG O O 8.991 25.288 -13.337 1.00 . A A . 105 ARG O 1 1
20 31000 1 1 106 SER C C 9.118 23.594 -15.252 1.00 . A A . 106 SER C 1 1
20 31001 1 1 106 SER CA C 9.078 22.619 -14.079 1.00 . A A . 106 SER CA 1 1
20 31002 1 1 106 SER CB C 8.473 21.288 -14.527 1.00 . A A . 106 SER CB 1 1
20 31003 1 1 106 SER H H 7.772 22.575 -12.413 1.00 . A A . 106 SER H 1 1
20 31004 1 1 106 SER HA H 10.087 22.448 -13.734 1.00 . A A . 106 SER HA 1 1
20 31005 1 1 106 SER HB2 H 9.079 20.867 -15.315 1.00 . A A . 106 SER HB2 1 1
20 31006 1 1 106 SER HB3 H 8.447 20.607 -13.689 1.00 . A A . 106 SER HB3 1 1
20 31007 1 1 106 SER HG H 6.799 20.619 -15.295 1.00 . A A . 106 SER HG 1 1
20 31008 1 1 106 SER N N 8.314 23.174 -12.968 1.00 . A A . 106 SER N 1 1
20 31009 1 1 106 SER O O 8.079 24.038 -15.740 1.00 . A A . 106 SER O 1 1
20 31010 1 1 106 SER OG O 7.153 21.465 -15.012 1.00 . A A . 106 SER OG 1 1
20 31011 1 1 107 GLY C C 11.929 25.201 -17.072 1.00 . A A . 107 GLY C 1 1
20 31012 1 1 107 GLY CA C 10.479 24.843 -16.811 1.00 . A A . 107 GLY CA 1 1
20 31013 1 1 107 GLY H H 11.119 23.538 -15.271 1.00 . A A . 107 GLY H 1 1
20 31014 1 1 107 GLY HA2 H 10.066 24.389 -17.700 1.00 . A A . 107 GLY HA2 1 1
20 31015 1 1 107 GLY HA3 H 9.932 25.748 -16.593 1.00 . A A . 107 GLY HA3 1 1
20 31016 1 1 107 GLY N N 10.326 23.923 -15.700 1.00 . A A . 107 GLY N 1 1
20 31017 1 1 107 GLY O O 12.429 26.229 -16.616 1.00 . A A . 107 GLY O 1 1
20 31018 1 1 108 PRO C C 14.242 25.702 -19.130 1.00 . A A . 108 PRO C 1 1
20 31019 1 1 108 PRO CA C 14.042 24.545 -18.157 1.00 . A A . 108 PRO CA 1 1
20 31020 1 1 108 PRO CB C 14.450 23.221 -18.809 1.00 . A A . 108 PRO CB 1 1
20 31021 1 1 108 PRO CD C 12.099 23.090 -18.398 1.00 . A A . 108 PRO CD 1 1
20 31022 1 1 108 PRO CG C 13.181 22.657 -19.348 1.00 . A A . 108 PRO CG 1 1
20 31023 1 1 108 PRO HA H 14.640 24.712 -17.273 1.00 . A A . 108 PRO HA 1 1
20 31024 1 1 108 PRO HB2 H 15.165 23.411 -19.597 1.00 . A A . 108 PRO HB2 1 1
20 31025 1 1 108 PRO HB3 H 14.888 22.570 -18.067 1.00 . A A . 108 PRO HB3 1 1
20 31026 1 1 108 PRO HD2 H 11.179 23.274 -18.932 1.00 . A A . 108 PRO HD2 1 1
20 31027 1 1 108 PRO HD3 H 11.950 22.345 -17.631 1.00 . A A . 108 PRO HD3 1 1
20 31028 1 1 108 PRO HG2 H 12.994 23.052 -20.335 1.00 . A A . 108 PRO HG2 1 1
20 31029 1 1 108 PRO HG3 H 13.243 21.579 -19.379 1.00 . A A . 108 PRO HG3 1 1
20 31030 1 1 108 PRO N N 12.631 24.337 -17.821 1.00 . A A . 108 PRO N 1 1
20 31031 1 1 108 PRO O O 13.355 26.019 -19.922 1.00 . A A . 108 PRO O 1 1
20 31032 1 1 109 SER C C 17.236 27.651 -20.047 1.00 . A A . 109 SER C 1 1
20 31033 1 1 109 SER CA C 15.727 27.453 -19.939 1.00 . A A . 109 SER CA 1 1
20 31034 1 1 109 SER CB C 15.069 28.732 -19.416 1.00 . A A . 109 SER CB 1 1
20 31035 1 1 109 SER H H 16.079 26.028 -18.412 1.00 . A A . 109 SER H 1 1
20 31036 1 1 109 SER HA H 15.334 27.231 -20.919 1.00 . A A . 109 SER HA 1 1
20 31037 1 1 109 SER HB2 H 15.367 28.893 -18.391 1.00 . A A . 109 SER HB2 1 1
20 31038 1 1 109 SER HB3 H 15.387 29.569 -20.020 1.00 . A A . 109 SER HB3 1 1
20 31039 1 1 109 SER HG H 13.292 28.768 -18.593 1.00 . A A . 109 SER HG 1 1
20 31040 1 1 109 SER N N 15.412 26.328 -19.065 1.00 . A A . 109 SER N 1 1
20 31041 1 1 109 SER O O 18.005 27.083 -19.272 1.00 . A A . 109 SER O 1 1
20 31042 1 1 109 SER OG O 13.656 28.638 -19.472 1.00 . A A . 109 SER OG 1 1
20 31043 1 1 110 SER C C 19.497 29.998 -20.490 1.00 . A A . 110 SER C 1 1
20 31044 1 1 110 SER CA C 19.069 28.733 -21.228 1.00 . A A . 110 SER CA 1 1
20 31045 1 1 110 SER CB C 19.363 28.877 -22.722 1.00 . A A . 110 SER CB 1 1
20 31046 1 1 110 SER H H 16.990 28.885 -21.600 1.00 . A A . 110 SER H 1 1
20 31047 1 1 110 SER HA H 19.629 27.896 -20.838 1.00 . A A . 110 SER HA 1 1
20 31048 1 1 110 SER HB2 H 20.430 28.849 -22.881 1.00 . A A . 110 SER HB2 1 1
20 31049 1 1 110 SER HB3 H 18.898 28.061 -23.258 1.00 . A A . 110 SER HB3 1 1
20 31050 1 1 110 SER HG H 19.191 30.828 -22.696 1.00 . A A . 110 SER HG 1 1
20 31051 1 1 110 SER N N 17.652 28.462 -21.014 1.00 . A A . 110 SER N 1 1
20 31052 1 1 110 SER O O 18.844 31.036 -20.584 1.00 . A A . 110 SER O 1 1
20 31053 1 1 110 SER OG O 18.857 30.101 -23.226 1.00 . A A . 110 SER OG 1 1
20 31054 1 1 111 GLY C C 22.291 31.697 -19.680 1.00 . A A . 111 GLY C 1 1
20 31055 1 1 111 GLY CA C 21.098 31.044 -19.011 1.00 . A A . 111 GLY CA 1 1
20 31056 1 1 111 GLY H H 21.081 29.048 -19.717 1.00 . A A . 111 GLY H 1 1
20 31057 1 1 111 GLY HA2 H 20.307 31.773 -18.920 1.00 . A A . 111 GLY HA2 1 1
20 31058 1 1 111 GLY HA3 H 21.389 30.717 -18.023 1.00 . A A . 111 GLY HA3 1 1
20 31059 1 1 111 GLY N N 20.601 29.902 -19.755 1.00 . A A . 111 GLY N 1 1
20 31060 1 1 111 GLY O O 23.334 31.067 -19.858 1.00 . A A . 111 GLY O 1 1
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