NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
414994 |
2d7q   |
10332 | cing | 4-filtered-FRED | STAR | entry | full | 2074 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2d7q
# This FRED archive file contains, for PDB entry <2d7q>:
#
# - 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_2d7q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2d7q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10832.94
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 GSSGSSGAGDPGLVSAYGPGLEGGTTGVSSEFIVNTLNAGSGALSVTIDGPSKVQLDCRECPEGHVVTYTPMAPGNYLIAIKYGGPQHIVGSPFKAKVTGPRLSGSGPSSG
_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 GLY . 1 1
10 ASP . 1 1
11 PRO . 1 1
12 GLY . 1 1
13 LEU . 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 GLU . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 THR . 1 1
26 THR . 1 1
27 GLY . 1 1
28 VAL . 1 1
29 SER . 1 1
30 SER . 1 1
31 GLU . 1 1
32 PHE . 1 1
33 ILE . 1 1
34 VAL . 1 1
35 ASN . 1 1
36 THR . 1 1
37 LEU . 1 1
38 ASN . 1 1
39 ALA . 1 1
40 GLY . 1 1
41 SER . 1 1
42 GLY . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 SER . 1 1
46 VAL . 1 1
47 THR . 1 1
48 ILE . 1 1
49 ASP . 1 1
50 GLY . 1 1
51 PRO . 1 1
52 SER . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 GLN . 1 1
56 LEU . 1 1
57 ASP . 1 1
58 CYS . 1 1
59 ARG . 1 1
60 GLU . 1 1
61 CYS . 1 1
62 PRO . 1 1
63 GLU . 1 1
64 GLY . 1 1
65 HIS . 1 1
66 VAL . 1 1
67 VAL . 1 1
68 THR . 1 1
69 TYR . 1 1
70 THR . 1 1
71 PRO . 1 1
72 MET . 1 1
73 ALA . 1 1
74 PRO . 1 1
75 GLY . 1 1
76 ASN . 1 1
77 TYR . 1 1
78 LEU . 1 1
79 ILE . 1 1
80 ALA . 1 1
81 ILE . 1 1
82 LYS . 1 1
83 TYR . 1 1
84 GLY . 1 1
85 GLY . 1 1
86 PRO . 1 1
87 GLN . 1 1
88 HIS . 1 1
89 ILE . 1 1
90 VAL . 1 1
91 GLY . 1 1
92 SER . 1 1
93 PRO . 1 1
94 PHE . 1 1
95 LYS . 1 1
96 ALA . 1 1
97 LYS . 1 1
98 VAL . 1 1
99 THR . 1 1
100 GLY . 1 1
101 PRO . 1 1
102 ARG . 1 1
103 LEU . 1 1
104 SER . 1 1
105 GLY . 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
GLY 9 9 1 1
ASP 10 10 1 1
PRO 11 11 1 1
GLY 12 12 1 1
LEU 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
GLU 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
THR 25 25 1 1
THR 26 26 1 1
GLY 27 27 1 1
VAL 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
PHE 32 32 1 1
ILE 33 33 1 1
VAL 34 34 1 1
ASN 35 35 1 1
THR 36 36 1 1
LEU 37 37 1 1
ASN 38 38 1 1
ALA 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
VAL 46 46 1 1
THR 47 47 1 1
ILE 48 48 1 1
ASP 49 49 1 1
GLY 50 50 1 1
PRO 51 51 1 1
SER 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
GLN 55 55 1 1
LEU 56 56 1 1
ASP 57 57 1 1
CYS 58 58 1 1
ARG 59 59 1 1
GLU 60 60 1 1
CYS 61 61 1 1
PRO 62 62 1 1
GLU 63 63 1 1
GLY 64 64 1 1
HIS 65 65 1 1
VAL 66 66 1 1
VAL 67 67 1 1
THR 68 68 1 1
TYR 69 69 1 1
THR 70 70 1 1
PRO 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
PRO 74 74 1 1
GLY 75 75 1 1
ASN 76 76 1 1
TYR 77 77 1 1
LEU 78 78 1 1
ILE 79 79 1 1
ALA 80 80 1 1
ILE 81 81 1 1
LYS 82 82 1 1
TYR 83 83 1 1
GLY 84 84 1 1
GLY 85 85 1 1
PRO 86 86 1 1
GLN 87 87 1 1
HIS 88 88 1 1
ILE 89 89 1 1
VAL 90 90 1 1
GLY 91 91 1 1
SER 92 92 1 1
PRO 93 93 1 1
PHE 94 94 1 1
LYS 95 95 1 1
ALA 96 96 1 1
LYS 97 97 1 1
VAL 98 98 1 1
THR 99 99 1 1
GLY 100 100 1 1
PRO 101 101 1 1
ARG 102 102 1 1
LEU 103 103 1 1
SER 104 104 1 1
GLY 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
28 1 . . . 1 1
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30 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
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524 1 . . . 1 1
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1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 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 GLY H . 9 GLY HN 1 1
2 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
2 1 2 1 1 9 GLY H . 9 GLY HN 1 1
3 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
3 1 2 1 1 10 ASP H . 10 ASP HN 1 1
4 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
4 1 2 1 1 10 ASP HA . 10 ASP HA 1 1
5 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
5 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
6 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 1
6 1 2 1 1 10 ASP H . 10 ASP HN 1 1
7 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
7 1 2 1 1 10 ASP H . 10 ASP HN 1 1
8 1 1 1 1 10 ASP H . 10 ASP HN 1 1
8 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
9 1 1 1 1 10 ASP H . 10 ASP HN 1 1
9 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
10 1 1 1 1 10 ASP H . 10 ASP HN 1 1
10 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
11 1 1 1 1 10 ASP H . 10 ASP HN 1 1
11 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
12 1 1 1 1 10 ASP H . 10 ASP HN 1 1
12 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
13 1 1 1 1 10 ASP H . 10 ASP HN 1 1
13 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
14 1 1 1 1 10 ASP H . 10 ASP HN 1 1
14 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
15 1 1 1 1 10 ASP H . 10 ASP HN 1 1
15 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
16 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
16 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
17 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
17 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
18 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
18 1 2 1 1 11 PRO HG2 . 11 PRO HG2 1 1
19 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
19 1 2 1 1 11 PRO HG3 . 11 PRO HG3 1 1
20 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
20 1 2 1 1 12 GLY H . 12 GLY HN 1 1
21 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
21 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
22 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
22 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
23 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
23 1 2 1 1 12 GLY H . 12 GLY HN 1 1
24 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
24 1 2 1 1 13 LEU H . 13 LEU HN 1 1
25 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
25 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
26 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
26 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
27 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
27 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
28 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
28 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
29 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
29 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
30 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
30 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
31 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
31 1 2 1 1 12 GLY H . 12 GLY HN 1 1
32 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
32 1 2 1 1 13 LEU H . 13 LEU HN 1 1
33 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
33 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
34 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
34 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
35 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
35 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
36 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
36 1 2 1 1 13 LEU H . 13 LEU HN 1 1
37 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
37 1 2 1 1 14 VAL H . 14 VAL HN 1 1
38 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
38 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
39 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
39 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
40 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
40 1 2 1 1 83 TYR QB . 83 TYR QB 1 1
41 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
41 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
42 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
42 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
43 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
43 1 2 1 1 12 GLY H . 12 GLY HN 1 1
44 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
44 1 2 1 1 13 LEU H . 13 LEU HN 1 1
45 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
45 1 2 1 1 83 TYR H . 83 TYR HN 1 1
46 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
46 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
47 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
47 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
48 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
48 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
49 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
49 1 2 1 1 12 GLY H . 12 GLY HN 1 1
50 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
50 1 2 1 1 83 TYR H . 83 TYR HN 1 1
51 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
51 1 2 1 1 83 TYR QB . 83 TYR QB 1 1
52 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
52 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
53 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
53 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
54 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
54 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
55 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
55 1 2 1 1 12 GLY H . 12 GLY HN 1 1
56 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
56 1 2 1 1 12 GLY H . 12 GLY HN 1 1
57 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
57 1 2 1 1 83 TYR H . 83 TYR HN 1 1
58 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
58 1 2 1 1 12 GLY H . 12 GLY HN 1 1
59 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
59 1 2 1 1 12 GLY H . 12 GLY HN 1 1
60 1 1 1 1 12 GLY H . 12 GLY HN 1 1
60 1 2 1 1 13 LEU H . 13 LEU HN 1 1
61 1 1 1 1 12 GLY H . 12 GLY HN 1 1
61 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
62 1 1 1 1 12 GLY H . 12 GLY HN 1 1
62 1 2 1 1 14 VAL H . 14 VAL HN 1 1
63 1 1 1 1 12 GLY H . 12 GLY HN 1 1
63 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
64 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
64 1 2 1 1 14 VAL H . 14 VAL HN 1 1
65 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
65 1 2 1 1 90 VAL H . 90 VAL HN 1 1
66 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
66 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
67 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
67 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
68 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
68 1 2 1 1 14 VAL H . 14 VAL HN 1 1
69 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
69 1 2 1 1 90 VAL H . 90 VAL HN 1 1
70 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
70 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
71 1 1 1 1 13 LEU H . 13 LEU HN 1 1
71 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
72 1 1 1 1 13 LEU H . 13 LEU HN 1 1
72 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
73 1 1 1 1 13 LEU H . 13 LEU HN 1 1
73 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
74 1 1 1 1 13 LEU H . 13 LEU HN 1 1
74 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
75 1 1 1 1 13 LEU H . 13 LEU HN 1 1
75 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
76 1 1 1 1 13 LEU H . 13 LEU HN 1 1
76 1 2 1 1 14 VAL H . 14 VAL HN 1 1
77 1 1 1 1 13 LEU H . 13 LEU HN 1 1
77 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
78 1 1 1 1 13 LEU H . 13 LEU HN 1 1
78 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
79 1 1 1 1 13 LEU H . 13 LEU HN 1 1
79 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
80 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
80 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
81 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
81 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
82 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
82 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
83 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
83 1 2 1 1 14 VAL H . 14 VAL HN 1 1
84 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
84 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
85 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
85 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
86 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
86 1 2 1 1 14 VAL H . 14 VAL HN 1 1
87 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
87 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
88 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
88 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
89 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
89 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
90 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
90 1 2 1 1 39 ALA H . 39 ALA HN 1 1
91 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
91 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
92 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
92 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
93 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
93 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
94 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
94 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
95 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
95 1 2 1 1 14 VAL H . 14 VAL HN 1 1
96 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
96 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
97 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
97 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
98 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
98 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
99 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
99 1 2 1 1 39 ALA H . 39 ALA HN 1 1
100 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
100 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
101 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
101 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
102 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
102 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
103 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
103 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
104 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
104 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
105 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
105 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
106 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
106 1 2 1 1 14 VAL H . 14 VAL HN 1 1
107 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
107 1 2 1 1 14 VAL H . 14 VAL HN 1 1
108 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
108 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
109 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
109 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
110 1 1 1 1 14 VAL H . 14 VAL HN 1 1
110 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
111 1 1 1 1 14 VAL H . 14 VAL HN 1 1
111 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
112 1 1 1 1 14 VAL H . 14 VAL HN 1 1
112 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
113 1 1 1 1 14 VAL H . 14 VAL HN 1 1
113 1 2 1 1 15 SER H . 15 SER HN 1 1
114 1 1 1 1 14 VAL H . 14 VAL HN 1 1
114 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
115 1 1 1 1 14 VAL H . 14 VAL HN 1 1
115 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
116 1 1 1 1 14 VAL H . 14 VAL HN 1 1
116 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
117 1 1 1 1 14 VAL H . 14 VAL HN 1 1
117 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
118 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
118 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
119 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
119 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
120 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
120 1 2 1 1 15 SER H . 15 SER HN 1 1
121 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
121 1 2 1 1 36 THR HA . 36 THR HA 1 1
122 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
122 1 2 1 1 36 THR MG . 36 THR QG2 1 1
123 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
123 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
124 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
124 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
125 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
125 1 2 1 1 15 SER H . 15 SER HN 1 1
126 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
126 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
127 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
127 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
128 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
128 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
129 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
129 1 2 1 1 90 VAL H . 90 VAL HN 1 1
130 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
130 1 2 1 1 15 SER H . 15 SER HN 1 1
131 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
131 1 2 1 1 15 SER HA . 15 SER HA 1 1
132 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
132 1 2 1 1 36 THR HA . 36 THR HA 1 1
133 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
133 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
134 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
134 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
135 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
135 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
136 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
136 1 2 1 1 90 VAL H . 90 VAL HN 1 1
137 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
137 1 2 1 1 15 SER H . 15 SER HN 1 1
138 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
138 1 2 1 1 36 THR HA . 36 THR HA 1 1
139 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
139 1 2 1 1 36 THR HB . 36 THR HB 1 1
140 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
140 1 2 1 1 39 ALA H . 39 ALA HN 1 1
141 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
141 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
142 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
142 1 2 1 1 83 TYR HB2 . 83 TYR HB2 1 1
143 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
143 1 2 1 1 83 TYR QB . 83 TYR QB 1 1
144 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
144 1 2 1 1 83 TYR HB3 . 83 TYR HB3 1 1
145 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
145 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
146 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
146 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
147 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
147 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
148 1 1 1 1 15 SER H . 15 SER HN 1 1
148 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
149 1 1 1 1 15 SER H . 15 SER HN 1 1
149 1 2 1 1 15 SER QB . 15 SER QB 1 1
150 1 1 1 1 15 SER H . 15 SER HN 1 1
150 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
151 1 1 1 1 15 SER H . 15 SER HN 1 1
151 1 2 1 1 16 ALA H . 16 ALA HN 1 1
152 1 1 1 1 15 SER H . 15 SER HN 1 1
152 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
153 1 1 1 1 15 SER H . 15 SER HN 1 1
153 1 2 1 1 35 ASN H . 35 ASN HN 1 1
154 1 1 1 1 15 SER H . 15 SER HN 1 1
154 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
155 1 1 1 1 15 SER H . 15 SER HN 1 1
155 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
156 1 1 1 1 15 SER H . 15 SER HN 1 1
156 1 2 1 1 36 THR HA . 36 THR HA 1 1
157 1 1 1 1 15 SER H . 15 SER HN 1 1
157 1 2 1 1 36 THR MG . 36 THR QG2 1 1
158 1 1 1 1 15 SER HA . 15 SER HA 1 1
158 1 2 1 1 16 ALA H . 16 ALA HN 1 1
159 1 1 1 1 15 SER HA . 15 SER HA 1 1
159 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
160 1 1 1 1 15 SER HA . 15 SER HA 1 1
160 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
161 1 1 1 1 15 SER QB . 15 SER QB 1 1
161 1 2 1 1 16 ALA H . 16 ALA HN 1 1
162 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
162 1 2 1 1 16 ALA H . 16 ALA HN 1 1
163 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
163 1 2 1 1 16 ALA H . 16 ALA HN 1 1
164 1 1 1 1 16 ALA H . 16 ALA HN 1 1
164 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
165 1 1 1 1 16 ALA H . 16 ALA HN 1 1
165 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
166 1 1 1 1 16 ALA H . 16 ALA HN 1 1
166 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
167 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
167 1 2 1 1 17 TYR H . 17 TYR HN 1 1
168 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
168 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
169 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
169 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
170 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
170 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
171 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
171 1 2 1 1 33 ILE H . 33 ILE HN 1 1
172 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
172 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
173 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
173 1 2 1 1 35 ASN H . 35 ASN HN 1 1
174 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
174 1 2 1 1 17 TYR H . 17 TYR HN 1 1
175 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
175 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
176 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
176 1 2 1 1 18 GLY H . 18 GLY HN 1 1
177 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
177 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
178 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
178 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
179 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
179 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
180 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
180 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
181 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
181 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
182 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
182 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
183 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
183 1 2 1 1 35 ASN H . 35 ASN HN 1 1
184 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
184 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
185 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
185 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
186 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
186 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
187 1 1 1 1 17 TYR H . 17 TYR HN 1 1
187 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1
188 1 1 1 1 17 TYR H . 17 TYR HN 1 1
188 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
189 1 1 1 1 17 TYR H . 17 TYR HN 1 1
189 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
190 1 1 1 1 17 TYR H . 17 TYR HN 1 1
190 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
191 1 1 1 1 17 TYR H . 17 TYR HN 1 1
191 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
192 1 1 1 1 17 TYR H . 17 TYR HN 1 1
192 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
193 1 1 1 1 17 TYR H . 17 TYR HN 1 1
193 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
194 1 1 1 1 17 TYR H . 17 TYR HN 1 1
194 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
195 1 1 1 1 17 TYR H . 17 TYR HN 1 1
195 1 2 1 1 33 ILE H . 33 ILE HN 1 1
196 1 1 1 1 17 TYR H . 17 TYR HN 1 1
196 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
197 1 1 1 1 17 TYR H . 17 TYR HN 1 1
197 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
198 1 1 1 1 17 TYR H . 17 TYR HN 1 1
198 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
199 1 1 1 1 17 TYR H . 17 TYR HN 1 1
199 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
200 1 1 1 1 17 TYR H . 17 TYR HN 1 1
200 1 2 1 1 35 ASN H . 35 ASN HN 1 1
201 1 1 1 1 17 TYR H . 17 TYR HN 1 1
201 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
202 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
202 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
203 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
203 1 2 1 1 18 GLY H . 18 GLY HN 1 1
204 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
204 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
205 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
205 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
206 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
206 1 2 1 1 18 GLY H . 18 GLY HN 1 1
207 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
207 1 2 1 1 18 GLY H . 18 GLY HN 1 1
208 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
208 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
209 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
209 1 2 1 1 18 GLY H . 18 GLY HN 1 1
210 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
210 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
211 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
211 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
212 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
212 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
213 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
213 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
214 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
214 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
215 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
215 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
216 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
216 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
217 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
217 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
218 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
218 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
219 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
219 1 2 1 1 35 ASN H . 35 ASN HN 1 1
220 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
220 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
221 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
221 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
222 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
222 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
223 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
223 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
224 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
224 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
225 1 1 1 1 18 GLY H . 18 GLY HN 1 1
225 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
226 1 1 1 1 18 GLY H . 18 GLY HN 1 1
226 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
227 1 1 1 1 18 GLY H . 18 GLY HN 1 1
227 1 2 1 1 21 LEU H . 21 LEU HN 1 1
228 1 1 1 1 18 GLY H . 18 GLY HN 1 1
228 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
229 1 1 1 1 18 GLY H . 18 GLY HN 1 1
229 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
230 1 1 1 1 18 GLY H . 18 GLY HN 1 1
230 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
231 1 1 1 1 18 GLY H . 18 GLY HN 1 1
231 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
232 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
232 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
233 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
233 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
234 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
234 1 2 1 1 19 PRO HG3 . 19 PRO HG3 1 1
235 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
235 1 2 1 1 20 GLY H . 20 GLY HN 1 1
236 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
236 1 2 1 1 21 LEU H . 21 LEU HN 1 1
237 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
237 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
238 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
238 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
239 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
239 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
240 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
240 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
241 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
241 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
242 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
242 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
243 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
243 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
244 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
244 1 2 1 1 22 GLU H . 22 GLU HN 1 1
245 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
245 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
246 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
246 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
247 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
247 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
248 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
248 1 2 1 1 23 GLY H . 23 GLY HN 1 1
249 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
249 1 2 1 1 20 GLY H . 20 GLY HN 1 1
250 1 1 1 1 19 PRO QD . 19 PRO QD 1 1
250 1 2 1 1 20 GLY H . 20 GLY HN 1 1
251 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
251 1 2 1 1 20 GLY H . 20 GLY HN 1 1
252 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
252 1 2 1 1 20 GLY H . 20 GLY HN 1 1
253 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
253 1 2 1 1 20 GLY H . 20 GLY HN 1 1
254 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
254 1 2 1 1 31 GLU H . 31 GLU HN 1 1
255 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
255 1 2 1 1 20 GLY H . 20 GLY HN 1 1
256 1 1 1 1 20 GLY H . 20 GLY HN 1 1
256 1 2 1 1 21 LEU H . 21 LEU HN 1 1
257 1 1 1 1 20 GLY H . 20 GLY HN 1 1
257 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
258 1 1 1 1 20 GLY H . 20 GLY HN 1 1
258 1 2 1 1 22 GLU H . 22 GLU HN 1 1
259 1 1 1 1 20 GLY H . 20 GLY HN 1 1
259 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
260 1 1 1 1 20 GLY H . 20 GLY HN 1 1
260 1 2 1 1 31 GLU H . 31 GLU HN 1 1
261 1 1 1 1 20 GLY H . 20 GLY HN 1 1
261 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
262 1 1 1 1 20 GLY H . 20 GLY HN 1 1
262 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
263 1 1 1 1 20 GLY H . 20 GLY HN 1 1
263 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
264 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
264 1 2 1 1 22 GLU H . 22 GLU HN 1 1
265 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
265 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
266 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
266 1 2 1 1 31 GLU H . 31 GLU HN 1 1
267 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
267 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
268 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
268 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
269 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
269 1 2 1 1 69 TYR HH . 69 TYR HH 1 1
270 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
270 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
271 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
271 1 2 1 1 23 GLY H . 23 GLY HN 1 1
272 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
272 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
273 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
273 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
274 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
274 1 2 1 1 31 GLU H . 31 GLU HN 1 1
275 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
275 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
276 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
276 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
277 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
277 1 2 1 1 69 TYR HH . 69 TYR HH 1 1
278 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
278 1 2 1 1 23 GLY H . 23 GLY HN 1 1
279 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
279 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
280 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
280 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
281 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
281 1 2 1 1 31 GLU H . 31 GLU HN 1 1
282 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
282 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
283 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
283 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
284 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
284 1 2 1 1 69 TYR HH . 69 TYR HH 1 1
285 1 1 1 1 21 LEU H . 21 LEU HN 1 1
285 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
286 1 1 1 1 21 LEU H . 21 LEU HN 1 1
286 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
287 1 1 1 1 21 LEU H . 21 LEU HN 1 1
287 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
288 1 1 1 1 21 LEU H . 21 LEU HN 1 1
288 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
289 1 1 1 1 21 LEU H . 21 LEU HN 1 1
289 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
290 1 1 1 1 21 LEU H . 21 LEU HN 1 1
290 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
291 1 1 1 1 21 LEU H . 21 LEU HN 1 1
291 1 2 1 1 23 GLY H . 23 GLY HN 1 1
292 1 1 1 1 21 LEU H . 21 LEU HN 1 1
292 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
293 1 1 1 1 21 LEU H . 21 LEU HN 1 1
293 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
294 1 1 1 1 21 LEU H . 21 LEU HN 1 1
294 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
295 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
295 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
296 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
296 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
297 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
297 1 2 1 1 23 GLY H . 23 GLY HN 1 1
298 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
298 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
299 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
299 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
300 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
300 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
301 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
301 1 2 1 1 22 GLU H . 22 GLU HN 1 1
302 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
302 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
303 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
303 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
304 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
304 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
305 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
305 1 2 1 1 22 GLU H . 22 GLU HN 1 1
306 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
306 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
307 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
307 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
308 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
308 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
309 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
309 1 2 1 1 22 GLU H . 22 GLU HN 1 1
310 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
310 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
311 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
311 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
312 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
312 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
313 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
313 1 2 1 1 33 ILE H . 33 ILE HN 1 1
314 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
314 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
315 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
315 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
316 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
316 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
317 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
317 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
318 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
318 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
319 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
319 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
320 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
320 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
321 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
321 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
322 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
322 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
323 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
323 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
324 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
324 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
325 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
325 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
326 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
326 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
327 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
327 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
328 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
328 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
329 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
329 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
330 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
330 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
331 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
331 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
332 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
332 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
333 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
333 1 2 1 1 22 GLU H . 22 GLU HN 1 1
334 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
334 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
335 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
335 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
336 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
336 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
337 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
337 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
338 1 1 1 1 22 GLU H . 22 GLU HN 1 1
338 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
339 1 1 1 1 22 GLU H . 22 GLU HN 1 1
339 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
340 1 1 1 1 22 GLU H . 22 GLU HN 1 1
340 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
341 1 1 1 1 22 GLU H . 22 GLU HN 1 1
341 1 2 1 1 23 GLY H . 23 GLY HN 1 1
342 1 1 1 1 22 GLU H . 22 GLU HN 1 1
342 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
343 1 1 1 1 22 GLU H . 22 GLU HN 1 1
343 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
344 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
344 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
345 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
345 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
346 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
346 1 2 1 1 23 GLY H . 23 GLY HN 1 1
347 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
347 1 2 1 1 23 GLY H . 23 GLY HN 1 1
348 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
348 1 2 1 1 23 GLY H . 23 GLY HN 1 1
349 1 1 1 1 23 GLY H . 23 GLY HN 1 1
349 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
350 1 1 1 1 23 GLY H . 23 GLY HN 1 1
350 1 2 1 1 69 TYR HH . 69 TYR HH 1 1
351 1 1 1 1 23 GLY H . 23 GLY HN 1 1
351 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
352 1 1 1 1 23 GLY H . 23 GLY HN 1 1
352 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
353 1 1 1 1 23 GLY H . 23 GLY HN 1 1
353 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
354 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
354 1 2 1 1 24 GLY H . 24 GLY HN 1 1
355 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
355 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
356 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
356 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
357 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
357 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
358 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
358 1 2 1 1 97 LYS H . 97 LYS HN 1 1
359 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
359 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
360 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
360 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
361 1 1 1 1 23 GLY HA2 . 23 GLY HA1 1 1
361 1 2 1 1 24 GLY H . 24 GLY HN 1 1
362 1 1 1 1 23 GLY HA2 . 23 GLY HA1 1 1
362 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
363 1 1 1 1 23 GLY HA2 . 23 GLY HA1 1 1
363 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
364 1 1 1 1 23 GLY HA2 . 23 GLY HA1 1 1
364 1 2 1 1 97 LYS H . 97 LYS HN 1 1
365 1 1 1 1 23 GLY HA3 . 23 GLY HA2 1 1
365 1 2 1 1 24 GLY H . 24 GLY HN 1 1
366 1 1 1 1 23 GLY HA3 . 23 GLY HA2 1 1
366 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
367 1 1 1 1 23 GLY HA3 . 23 GLY HA2 1 1
367 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
368 1 1 1 1 23 GLY HA3 . 23 GLY HA2 1 1
368 1 2 1 1 97 LYS H . 97 LYS HN 1 1
369 1 1 1 1 24 GLY H . 24 GLY HN 1 1
369 1 2 1 1 25 THR H . 25 THR HN 1 1
370 1 1 1 1 24 GLY H . 24 GLY HN 1 1
370 1 2 1 1 25 THR HA . 25 THR HA 1 1
371 1 1 1 1 24 GLY H . 24 GLY HN 1 1
371 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
372 1 1 1 1 24 GLY H . 24 GLY HN 1 1
372 1 2 1 1 97 LYS H . 97 LYS HN 1 1
373 1 1 1 1 24 GLY H . 24 GLY HN 1 1
373 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
374 1 1 1 1 24 GLY H . 24 GLY HN 1 1
374 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
375 1 1 1 1 24 GLY H . 24 GLY HN 1 1
375 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
376 1 1 1 1 24 GLY H . 24 GLY HN 1 1
376 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
377 1 1 1 1 24 GLY H . 24 GLY HN 1 1
377 1 2 1 1 99 THR H . 99 THR HN 1 1
378 1 1 1 1 24 GLY H . 24 GLY HN 1 1
378 1 2 1 1 99 THR MG . 99 THR QG2 1 1
379 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
379 1 2 1 1 25 THR H . 25 THR HN 1 1
380 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
380 1 2 1 1 25 THR HA . 25 THR HA 1 1
381 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
381 1 2 1 1 30 SER HG . 30 SER HG 1 1
382 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
382 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
383 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
383 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
384 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
384 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
385 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
385 1 2 1 1 99 THR H . 99 THR HN 1 1
386 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
386 1 2 1 1 99 THR MG . 99 THR QG2 1 1
387 1 1 1 1 25 THR H . 25 THR HN 1 1
387 1 2 1 1 25 THR HB . 25 THR HB 1 1
388 1 1 1 1 25 THR H . 25 THR HN 1 1
388 1 2 1 1 25 THR MG . 25 THR QG2 1 1
389 1 1 1 1 25 THR H . 25 THR HN 1 1
389 1 2 1 1 26 THR H . 26 THR HN 1 1
390 1 1 1 1 25 THR H . 25 THR HN 1 1
390 1 2 1 1 28 VAL H . 28 VAL HN 1 1
391 1 1 1 1 25 THR H . 25 THR HN 1 1
391 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
392 1 1 1 1 25 THR H . 25 THR HN 1 1
392 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
393 1 1 1 1 25 THR H . 25 THR HN 1 1
393 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
394 1 1 1 1 25 THR H . 25 THR HN 1 1
394 1 2 1 1 30 SER HG . 30 SER HG 1 1
395 1 1 1 1 25 THR H . 25 THR HN 1 1
395 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
396 1 1 1 1 25 THR H . 25 THR HN 1 1
396 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
397 1 1 1 1 25 THR H . 25 THR HN 1 1
397 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
398 1 1 1 1 25 THR H . 25 THR HN 1 1
398 1 2 1 1 99 THR H . 99 THR HN 1 1
399 1 1 1 1 25 THR HA . 25 THR HA 1 1
399 1 2 1 1 25 THR MG . 25 THR QG2 1 1
400 1 1 1 1 25 THR HA . 25 THR HA 1 1
400 1 2 1 1 26 THR H . 26 THR HN 1 1
401 1 1 1 1 25 THR HA . 25 THR HA 1 1
401 1 2 1 1 26 THR HA . 26 THR HA 1 1
402 1 1 1 1 25 THR HA . 25 THR HA 1 1
402 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
403 1 1 1 1 25 THR HA . 25 THR HA 1 1
403 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
404 1 1 1 1 25 THR HA . 25 THR HA 1 1
404 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
405 1 1 1 1 25 THR HA . 25 THR HA 1 1
405 1 2 1 1 99 THR H . 99 THR HN 1 1
406 1 1 1 1 25 THR HB . 25 THR HB 1 1
406 1 2 1 1 26 THR H . 26 THR HN 1 1
407 1 1 1 1 25 THR HB . 25 THR HB 1 1
407 1 2 1 1 28 VAL H . 28 VAL HN 1 1
408 1 1 1 1 25 THR HB . 25 THR HB 1 1
408 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
409 1 1 1 1 25 THR HB . 25 THR HB 1 1
409 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
410 1 1 1 1 25 THR HB . 25 THR HB 1 1
410 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
411 1 1 1 1 25 THR HB . 25 THR HB 1 1
411 1 2 1 1 99 THR H . 99 THR HN 1 1
412 1 1 1 1 25 THR MG . 25 THR QG2 1 1
412 1 2 1 1 26 THR H . 26 THR HN 1 1
413 1 1 1 1 25 THR MG . 25 THR QG2 1 1
413 1 2 1 1 28 VAL H . 28 VAL HN 1 1
414 1 1 1 1 25 THR MG . 25 THR QG2 1 1
414 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
415 1 1 1 1 25 THR MG . 25 THR QG2 1 1
415 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
416 1 1 1 1 26 THR H . 26 THR HN 1 1
416 1 2 1 1 26 THR HB . 26 THR HB 1 1
417 1 1 1 1 26 THR H . 26 THR HN 1 1
417 1 2 1 1 26 THR MG . 26 THR QG2 1 1
418 1 1 1 1 26 THR H . 26 THR HN 1 1
418 1 2 1 1 27 GLY H . 27 GLY HN 1 1
419 1 1 1 1 26 THR H . 26 THR HN 1 1
419 1 2 1 1 71 PRO HB2 . 71 PRO HB2 1 1
420 1 1 1 1 26 THR H . 26 THR HN 1 1
420 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1
421 1 1 1 1 26 THR H . 26 THR HN 1 1
421 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
422 1 1 1 1 26 THR H . 26 THR HN 1 1
422 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
423 1 1 1 1 26 THR H . 26 THR HN 1 1
423 1 2 1 1 99 THR H . 99 THR HN 1 1
424 1 1 1 1 26 THR H . 26 THR HN 1 1
424 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1
425 1 1 1 1 26 THR H . 26 THR HN 1 1
425 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1
426 1 1 1 1 26 THR HA . 26 THR HA 1 1
426 1 2 1 1 26 THR MG . 26 THR QG2 1 1
427 1 1 1 1 26 THR HA . 26 THR HA 1 1
427 1 2 1 1 27 GLY H . 27 GLY HN 1 1
428 1 1 1 1 26 THR HA . 26 THR HA 1 1
428 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 1
429 1 1 1 1 26 THR HA . 26 THR HA 1 1
429 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 1
430 1 1 1 1 26 THR HA . 26 THR HA 1 1
430 1 2 1 1 28 VAL H . 28 VAL HN 1 1
431 1 1 1 1 26 THR HA . 26 THR HA 1 1
431 1 2 1 1 71 PRO HB2 . 71 PRO HB2 1 1
432 1 1 1 1 26 THR HA . 26 THR HA 1 1
432 1 2 1 1 71 PRO HB3 . 71 PRO HB3 1 1
433 1 1 1 1 26 THR HA . 26 THR HA 1 1
433 1 2 1 1 71 PRO QD . 71 PRO QD 1 1
434 1 1 1 1 26 THR HA . 26 THR HA 1 1
434 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1
435 1 1 1 1 26 THR HA . 26 THR HA 1 1
435 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
436 1 1 1 1 26 THR HA . 26 THR HA 1 1
436 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
437 1 1 1 1 26 THR HA . 26 THR HA 1 1
437 1 2 1 1 99 THR H . 99 THR HN 1 1
438 1 1 1 1 26 THR HB . 26 THR HB 1 1
438 1 2 1 1 27 GLY H . 27 GLY HN 1 1
439 1 1 1 1 26 THR HB . 26 THR HB 1 1
439 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 1
440 1 1 1 1 26 THR HB . 26 THR HB 1 1
440 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 1
441 1 1 1 1 26 THR HB . 26 THR HB 1 1
441 1 2 1 1 71 PRO HB2 . 71 PRO HB2 1 1
442 1 1 1 1 26 THR HB . 26 THR HB 1 1
442 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1
443 1 1 1 1 26 THR HB . 26 THR HB 1 1
443 1 2 1 1 103 LEU H . 103 LEU HN 1 1
444 1 1 1 1 26 THR HB . 26 THR HB 1 1
444 1 2 1 1 103 LEU HB2 . 103 LEU HB2 1 1
445 1 1 1 1 26 THR HB . 26 THR HB 1 1
445 1 2 1 1 103 LEU QB . 103 LEU QB 1 1
446 1 1 1 1 26 THR HB . 26 THR HB 1 1
446 1 2 1 1 103 LEU HB3 . 103 LEU HB3 1 1
447 1 1 1 1 26 THR HB . 26 THR HB 1 1
447 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
448 1 1 1 1 26 THR HB . 26 THR HB 1 1
448 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
449 1 1 1 1 26 THR HG1 . 26 THR HG1 1 1
449 1 2 1 1 26 THR MG . 26 THR QG2 1 1
450 1 1 1 1 26 THR HG1 . 26 THR HG1 1 1
450 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1
451 1 1 1 1 26 THR HG1 . 26 THR HG1 1 1
451 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
452 1 1 1 1 26 THR HG1 . 26 THR HG1 1 1
452 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
453 1 1 1 1 26 THR HG1 . 26 THR HG1 1 1
453 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
454 1 1 1 1 26 THR HG1 . 26 THR HG1 1 1
454 1 2 1 1 101 PRO HG2 . 101 PRO HG2 1 1
455 1 1 1 1 26 THR HG1 . 26 THR HG1 1 1
455 1 2 1 1 101 PRO HG3 . 101 PRO HG3 1 1
456 1 1 1 1 26 THR HG1 . 26 THR HG1 1 1
456 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
457 1 1 1 1 26 THR HG1 . 26 THR HG1 1 1
457 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
458 1 1 1 1 26 THR MG . 26 THR QG2 1 1
458 1 2 1 1 27 GLY H . 27 GLY HN 1 1
459 1 1 1 1 26 THR MG . 26 THR QG2 1 1
459 1 2 1 1 71 PRO HB2 . 71 PRO HB2 1 1
460 1 1 1 1 26 THR MG . 26 THR QG2 1 1
460 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1
461 1 1 1 1 26 THR MG . 26 THR QG2 1 1
461 1 2 1 1 73 ALA H . 73 ALA HN 1 1
462 1 1 1 1 26 THR MG . 26 THR QG2 1 1
462 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
463 1 1 1 1 26 THR MG . 26 THR QG2 1 1
463 1 2 1 1 74 PRO HA . 74 PRO HA 1 1
464 1 1 1 1 26 THR MG . 26 THR QG2 1 1
464 1 2 1 1 74 PRO HB2 . 74 PRO HB2 1 1
465 1 1 1 1 26 THR MG . 26 THR QG2 1 1
465 1 2 1 1 74 PRO QB . 74 PRO QB 1 1
466 1 1 1 1 26 THR MG . 26 THR QG2 1 1
466 1 2 1 1 74 PRO HB3 . 74 PRO HB3 1 1
467 1 1 1 1 26 THR MG . 26 THR QG2 1 1
467 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
468 1 1 1 1 26 THR MG . 26 THR QG2 1 1
468 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
469 1 1 1 1 26 THR MG . 26 THR QG2 1 1
469 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
470 1 1 1 1 26 THR MG . 26 THR QG2 1 1
470 1 2 1 1 74 PRO QG . 74 PRO QG 1 1
471 1 1 1 1 26 THR MG . 26 THR QG2 1 1
471 1 2 1 1 99 THR H . 99 THR HN 1 1
472 1 1 1 1 26 THR MG . 26 THR QG2 1 1
472 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1
473 1 1 1 1 26 THR MG . 26 THR QG2 1 1
473 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1
474 1 1 1 1 26 THR MG . 26 THR QG2 1 1
474 1 2 1 1 102 ARG HA . 102 ARG HA 1 1
475 1 1 1 1 26 THR MG . 26 THR QG2 1 1
475 1 2 1 1 103 LEU H . 103 LEU HN 1 1
476 1 1 1 1 27 GLY H . 27 GLY HN 1 1
476 1 2 1 1 28 VAL H . 28 VAL HN 1 1
477 1 1 1 1 27 GLY H . 27 GLY HN 1 1
477 1 2 1 1 70 THR MG . 70 THR QG2 1 1
478 1 1 1 1 27 GLY H . 27 GLY HN 1 1
478 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
479 1 1 1 1 27 GLY H . 27 GLY HN 1 1
479 1 2 1 1 71 PRO HB2 . 71 PRO HB2 1 1
480 1 1 1 1 27 GLY H . 27 GLY HN 1 1
480 1 2 1 1 71 PRO QD . 71 PRO QD 1 1
481 1 1 1 1 27 GLY H . 27 GLY HN 1 1
481 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1
482 1 1 1 1 27 GLY H . 27 GLY HN 1 1
482 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
483 1 1 1 1 27 GLY H . 27 GLY HN 1 1
483 1 2 1 1 72 MET HA . 72 MET HA 1 1
484 1 1 1 1 27 GLY H . 27 GLY HN 1 1
484 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
485 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
485 1 2 1 1 70 THR MG . 70 THR QG2 1 1
486 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
486 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1
487 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
487 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
488 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
488 1 2 1 1 70 THR MG . 70 THR QG2 1 1
489 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
489 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1
490 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
490 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
491 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
491 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
492 1 1 1 1 28 VAL H . 28 VAL HN 1 1
492 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
493 1 1 1 1 28 VAL H . 28 VAL HN 1 1
493 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
494 1 1 1 1 28 VAL H . 28 VAL HN 1 1
494 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
495 1 1 1 1 28 VAL H . 28 VAL HN 1 1
495 1 2 1 1 29 SER H . 29 SER HN 1 1
496 1 1 1 1 28 VAL H . 28 VAL HN 1 1
496 1 2 1 1 29 SER HA . 29 SER HA 1 1
497 1 1 1 1 28 VAL H . 28 VAL HN 1 1
497 1 2 1 1 70 THR HA . 70 THR HA 1 1
498 1 1 1 1 28 VAL H . 28 VAL HN 1 1
498 1 2 1 1 70 THR MG . 70 THR QG2 1 1
499 1 1 1 1 28 VAL H . 28 VAL HN 1 1
499 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
500 1 1 1 1 28 VAL H . 28 VAL HN 1 1
500 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
501 1 1 1 1 28 VAL H . 28 VAL HN 1 1
501 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1
502 1 1 1 1 28 VAL H . 28 VAL HN 1 1
502 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
503 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
503 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
504 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
504 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
505 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
505 1 2 1 1 29 SER H . 29 SER HN 1 1
506 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
506 1 2 1 1 29 SER H . 29 SER HN 1 1
507 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
507 1 2 1 1 29 SER H . 29 SER HN 1 1
508 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
508 1 2 1 1 29 SER H . 29 SER HN 1 1
509 1 1 1 1 29 SER H . 29 SER HN 1 1
509 1 2 1 1 29 SER QB . 29 SER QB 1 1
510 1 1 1 1 29 SER H . 29 SER HN 1 1
510 1 2 1 1 30 SER H . 30 SER HN 1 1
511 1 1 1 1 29 SER H . 29 SER HN 1 1
511 1 2 1 1 70 THR MG . 70 THR QG2 1 1
512 1 1 1 1 29 SER HA . 29 SER HA 1 1
512 1 2 1 1 30 SER H . 30 SER HN 1 1
513 1 1 1 1 29 SER HA . 29 SER HA 1 1
513 1 2 1 1 68 THR MG . 68 THR QG2 1 1
514 1 1 1 1 29 SER HA . 29 SER HA 1 1
514 1 2 1 1 69 TYR H . 69 TYR HN 1 1
515 1 1 1 1 29 SER HA . 29 SER HA 1 1
515 1 2 1 1 70 THR HA . 70 THR HA 1 1
516 1 1 1 1 29 SER HA . 29 SER HA 1 1
516 1 2 1 1 70 THR HB . 70 THR HB 1 1
517 1 1 1 1 29 SER HA . 29 SER HA 1 1
517 1 2 1 1 70 THR MG . 70 THR QG2 1 1
518 1 1 1 1 29 SER HA . 29 SER HA 1 1
518 1 2 1 1 71 PRO QD . 71 PRO QD 1 1
519 1 1 1 1 29 SER QB . 29 SER QB 1 1
519 1 2 1 1 30 SER H . 30 SER HN 1 1
520 1 1 1 1 29 SER QB . 29 SER QB 1 1
520 1 2 1 1 68 THR MG . 68 THR QG2 1 1
521 1 1 1 1 29 SER QB . 29 SER QB 1 1
521 1 2 1 1 69 TYR H . 69 TYR HN 1 1
522 1 1 1 1 30 SER H . 30 SER HN 1 1
522 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
523 1 1 1 1 30 SER H . 30 SER HN 1 1
523 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
524 1 1 1 1 30 SER H . 30 SER HN 1 1
524 1 2 1 1 30 SER HG . 30 SER HG 1 1
525 1 1 1 1 30 SER H . 30 SER HN 1 1
525 1 2 1 1 31 GLU H . 31 GLU HN 1 1
526 1 1 1 1 30 SER H . 30 SER HN 1 1
526 1 2 1 1 68 THR MG . 68 THR QG2 1 1
527 1 1 1 1 30 SER H . 30 SER HN 1 1
527 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
528 1 1 1 1 30 SER H . 30 SER HN 1 1
528 1 2 1 1 70 THR H . 70 THR HN 1 1
529 1 1 1 1 30 SER H . 30 SER HN 1 1
529 1 2 1 1 70 THR HA . 70 THR HA 1 1
530 1 1 1 1 30 SER H . 30 SER HN 1 1
530 1 2 1 1 70 THR MG . 70 THR QG2 1 1
531 1 1 1 1 30 SER H . 30 SER HN 1 1
531 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
532 1 1 1 1 30 SER H . 30 SER HN 1 1
532 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
533 1 1 1 1 30 SER HA . 30 SER HA 1 1
533 1 2 1 1 31 GLU H . 31 GLU HN 1 1
534 1 1 1 1 30 SER HA . 30 SER HA 1 1
534 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
535 1 1 1 1 30 SER HA . 30 SER HA 1 1
535 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
536 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
536 1 2 1 1 31 GLU H . 31 GLU HN 1 1
537 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
537 1 2 1 1 69 TYR H . 69 TYR HN 1 1
538 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
538 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
539 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
539 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
540 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
540 1 2 1 1 69 TYR HH . 69 TYR HH 1 1
541 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
541 1 2 1 1 31 GLU H . 31 GLU HN 1 1
542 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
542 1 2 1 1 69 TYR H . 69 TYR HN 1 1
543 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
543 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
544 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
544 1 2 1 1 69 TYR HH . 69 TYR HH 1 1
545 1 1 1 1 30 SER HG . 30 SER HG 1 1
545 1 2 1 1 31 GLU H . 31 GLU HN 1 1
546 1 1 1 1 31 GLU H . 31 GLU HN 1 1
546 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
547 1 1 1 1 31 GLU H . 31 GLU HN 1 1
547 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
548 1 1 1 1 31 GLU H . 31 GLU HN 1 1
548 1 2 1 1 32 PHE H . 32 PHE HN 1 1
549 1 1 1 1 31 GLU H . 31 GLU HN 1 1
549 1 2 1 1 68 THR HA . 68 THR HA 1 1
550 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
550 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
551 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
551 1 2 1 1 32 PHE H . 32 PHE HN 1 1
552 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
552 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
553 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
553 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
554 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
554 1 2 1 1 67 VAL H . 67 VAL HN 1 1
555 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
555 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
556 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
556 1 2 1 1 68 THR HA . 68 THR HA 1 1
557 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
557 1 2 1 1 68 THR MG . 68 THR QG2 1 1
558 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
558 1 2 1 1 69 TYR H . 69 TYR HN 1 1
559 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
559 1 2 1 1 32 PHE H . 32 PHE HN 1 1
560 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
560 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
561 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
561 1 2 1 1 68 THR HA . 68 THR HA 1 1
562 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
562 1 2 1 1 68 THR MG . 68 THR QG2 1 1
563 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
563 1 2 1 1 69 TYR H . 69 TYR HN 1 1
564 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
564 1 2 1 1 32 PHE H . 32 PHE HN 1 1
565 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
565 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
566 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
566 1 2 1 1 33 ILE H . 33 ILE HN 1 1
567 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
567 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
568 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
568 1 2 1 1 67 VAL H . 67 VAL HN 1 1
569 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
569 1 2 1 1 68 THR HA . 68 THR HA 1 1
570 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
570 1 2 1 1 68 THR MG . 68 THR QG2 1 1
571 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
571 1 2 1 1 69 TYR H . 69 TYR HN 1 1
572 1 1 1 1 32 PHE H . 32 PHE HN 1 1
572 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
573 1 1 1 1 32 PHE H . 32 PHE HN 1 1
573 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
574 1 1 1 1 32 PHE H . 32 PHE HN 1 1
574 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
575 1 1 1 1 32 PHE H . 32 PHE HN 1 1
575 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
576 1 1 1 1 32 PHE H . 32 PHE HN 1 1
576 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
577 1 1 1 1 32 PHE H . 32 PHE HN 1 1
577 1 2 1 1 67 VAL H . 67 VAL HN 1 1
578 1 1 1 1 32 PHE H . 32 PHE HN 1 1
578 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
579 1 1 1 1 32 PHE H . 32 PHE HN 1 1
579 1 2 1 1 68 THR HA . 68 THR HA 1 1
580 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
580 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
581 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
581 1 2 1 1 33 ILE H . 33 ILE HN 1 1
582 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
582 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
583 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
583 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
584 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
584 1 2 1 1 33 ILE H . 33 ILE HN 1 1
585 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
585 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
586 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
586 1 2 1 1 33 ILE H . 33 ILE HN 1 1
587 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
587 1 2 1 1 33 ILE H . 33 ILE HN 1 1
588 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
588 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
589 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
589 1 2 1 1 67 VAL H . 67 VAL HN 1 1
590 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
590 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
591 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
591 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
592 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
592 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
593 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
593 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
594 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
594 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
595 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
595 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
596 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
596 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
597 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
597 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
598 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
598 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
599 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
599 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
600 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
600 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
601 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
601 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
602 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
602 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
603 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
603 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
604 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
604 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
605 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
605 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
606 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
606 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
607 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
607 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
608 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
608 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
609 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
609 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
610 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
610 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
611 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
611 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
612 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
612 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
613 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
613 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
614 1 1 1 1 33 ILE H . 33 ILE HN 1 1
614 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
615 1 1 1 1 33 ILE H . 33 ILE HN 1 1
615 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
616 1 1 1 1 33 ILE H . 33 ILE HN 1 1
616 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
617 1 1 1 1 33 ILE H . 33 ILE HN 1 1
617 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
618 1 1 1 1 33 ILE H . 33 ILE HN 1 1
618 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
619 1 1 1 1 33 ILE H . 33 ILE HN 1 1
619 1 2 1 1 34 VAL H . 34 VAL HN 1 1
620 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
620 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
621 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
621 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
622 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
622 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
623 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
623 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
624 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
624 1 2 1 1 34 VAL H . 34 VAL HN 1 1
625 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
625 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
626 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
626 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
627 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
627 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
628 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
628 1 2 1 1 65 HIS H . 65 HIS HN 1 1
629 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
629 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
630 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
630 1 2 1 1 34 VAL H . 34 VAL HN 1 1
631 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
631 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
632 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
632 1 2 1 1 34 VAL H . 34 VAL HN 1 1
633 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
633 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
634 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
634 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
635 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
635 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
636 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
636 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
637 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
637 1 2 1 1 64 GLY H . 64 GLY HN 1 1
638 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
638 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
639 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
639 1 2 1 1 34 VAL H . 34 VAL HN 1 1
640 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
640 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
641 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
641 1 2 1 1 34 VAL H . 34 VAL HN 1 1
642 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
642 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
643 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
643 1 2 1 1 34 VAL H . 34 VAL HN 1 1
644 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
644 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
645 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
645 1 2 1 1 35 ASN H . 35 ASN HN 1 1
646 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
646 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
647 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
647 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
648 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
648 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
649 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
649 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
650 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
650 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
651 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
651 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
652 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
652 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
653 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
653 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
654 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
654 1 2 1 1 64 GLY H . 64 GLY HN 1 1
655 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
655 1 2 1 1 65 HIS H . 65 HIS HN 1 1
656 1 1 1 1 34 VAL H . 34 VAL HN 1 1
656 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
657 1 1 1 1 34 VAL H . 34 VAL HN 1 1
657 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
658 1 1 1 1 34 VAL H . 34 VAL HN 1 1
658 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
659 1 1 1 1 34 VAL H . 34 VAL HN 1 1
659 1 2 1 1 35 ASN H . 35 ASN HN 1 1
660 1 1 1 1 34 VAL H . 34 VAL HN 1 1
660 1 2 1 1 65 HIS H . 65 HIS HN 1 1
661 1 1 1 1 34 VAL H . 34 VAL HN 1 1
661 1 2 1 1 65 HIS QB . 65 HIS QB 1 1
662 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
662 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
663 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
663 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
664 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
664 1 2 1 1 35 ASN H . 35 ASN HN 1 1
665 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
665 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
666 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
666 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
667 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
667 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
668 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
668 1 2 1 1 35 ASN H . 35 ASN HN 1 1
669 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
669 1 2 1 1 36 THR MG . 36 THR QG2 1 1
670 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
670 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
671 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
671 1 2 1 1 65 HIS H . 65 HIS HN 1 1
672 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
672 1 2 1 1 65 HIS HB2 . 65 HIS HB2 1 1
673 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
673 1 2 1 1 65 HIS QB . 65 HIS QB 1 1
674 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
674 1 2 1 1 65 HIS HB3 . 65 HIS HB3 1 1
675 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
675 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 1
676 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
676 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
677 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
677 1 2 1 1 35 ASN H . 35 ASN HN 1 1
678 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
678 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
679 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
679 1 2 1 1 65 HIS H . 65 HIS HN 1 1
680 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
680 1 2 1 1 35 ASN H . 35 ASN HN 1 1
681 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
681 1 2 1 1 65 HIS QB . 65 HIS QB 1 1
682 1 1 1 1 35 ASN H . 35 ASN HN 1 1
682 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
683 1 1 1 1 35 ASN H . 35 ASN HN 1 1
683 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
684 1 1 1 1 35 ASN H . 35 ASN HN 1 1
684 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
685 1 1 1 1 35 ASN H . 35 ASN HN 1 1
685 1 2 1 1 36 THR H . 36 THR HN 1 1
686 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
686 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
687 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
687 1 2 1 1 36 THR H . 36 THR HN 1 1
688 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
688 1 2 1 1 36 THR HA . 36 THR HA 1 1
689 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
689 1 2 1 1 37 LEU H . 37 LEU HN 1 1
690 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
690 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
691 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
691 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
692 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
692 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
693 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
693 1 2 1 1 65 HIS H . 65 HIS HN 1 1
694 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
694 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
695 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
695 1 2 1 1 36 THR H . 36 THR HN 1 1
696 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
696 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
697 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
697 1 2 1 1 36 THR H . 36 THR HN 1 1
698 1 1 1 1 35 ASN HD21 . 35 ASN HD21 1 1
698 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
699 1 1 1 1 35 ASN HD22 . 35 ASN HD22 1 1
699 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
700 1 1 1 1 36 THR H . 36 THR HN 1 1
700 1 2 1 1 36 THR MG . 36 THR QG2 1 1
701 1 1 1 1 36 THR H . 36 THR HN 1 1
701 1 2 1 1 37 LEU H . 37 LEU HN 1 1
702 1 1 1 1 36 THR H . 36 THR HN 1 1
702 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
703 1 1 1 1 36 THR H . 36 THR HN 1 1
703 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
704 1 1 1 1 36 THR H . 36 THR HN 1 1
704 1 2 1 1 38 ASN H . 38 ASN HN 1 1
705 1 1 1 1 36 THR H . 36 THR HN 1 1
705 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
706 1 1 1 1 36 THR H . 36 THR HN 1 1
706 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
707 1 1 1 1 36 THR H . 36 THR HN 1 1
707 1 2 1 1 65 HIS H . 65 HIS HN 1 1
708 1 1 1 1 36 THR HA . 36 THR HA 1 1
708 1 2 1 1 36 THR MG . 36 THR QG2 1 1
709 1 1 1 1 36 THR HA . 36 THR HA 1 1
709 1 2 1 1 38 ASN H . 38 ASN HN 1 1
710 1 1 1 1 36 THR HA . 36 THR HA 1 1
710 1 2 1 1 39 ALA H . 39 ALA HN 1 1
711 1 1 1 1 36 THR HA . 36 THR HA 1 1
711 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
712 1 1 1 1 36 THR HB . 36 THR HB 1 1
712 1 2 1 1 37 LEU H . 37 LEU HN 1 1
713 1 1 1 1 36 THR HB . 36 THR HB 1 1
713 1 2 1 1 39 ALA H . 39 ALA HN 1 1
714 1 1 1 1 36 THR HB . 36 THR HB 1 1
714 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
715 1 1 1 1 36 THR HB . 36 THR HB 1 1
715 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 1
716 1 1 1 1 36 THR HB . 36 THR HB 1 1
716 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
717 1 1 1 1 36 THR MG . 36 THR QG2 1 1
717 1 2 1 1 39 ALA H . 39 ALA HN 1 1
718 1 1 1 1 36 THR MG . 36 THR QG2 1 1
718 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
719 1 1 1 1 36 THR MG . 36 THR QG2 1 1
719 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
720 1 1 1 1 36 THR MG . 36 THR QG2 1 1
720 1 2 1 1 65 HIS H . 65 HIS HN 1 1
721 1 1 1 1 36 THR MG . 36 THR QG2 1 1
721 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 1
722 1 1 1 1 36 THR MG . 36 THR QG2 1 1
722 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
723 1 1 1 1 37 LEU H . 37 LEU HN 1 1
723 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
724 1 1 1 1 37 LEU H . 37 LEU HN 1 1
724 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
725 1 1 1 1 37 LEU H . 37 LEU HN 1 1
725 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
726 1 1 1 1 37 LEU H . 37 LEU HN 1 1
726 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
727 1 1 1 1 37 LEU H . 37 LEU HN 1 1
727 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
728 1 1 1 1 37 LEU H . 37 LEU HN 1 1
728 1 2 1 1 38 ASN H . 38 ASN HN 1 1
729 1 1 1 1 37 LEU H . 37 LEU HN 1 1
729 1 2 1 1 39 ALA H . 39 ALA HN 1 1
730 1 1 1 1 37 LEU H . 37 LEU HN 1 1
730 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
731 1 1 1 1 37 LEU H . 37 LEU HN 1 1
731 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
732 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
732 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
733 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
733 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
734 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
734 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
735 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
735 1 2 1 1 39 ALA H . 39 ALA HN 1 1
736 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
736 1 2 1 1 40 GLY H . 40 GLY HN 1 1
737 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
737 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
738 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
738 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
739 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
739 1 2 1 1 38 ASN H . 38 ASN HN 1 1
740 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
740 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
741 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
741 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
742 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
742 1 2 1 1 38 ASN H . 38 ASN HN 1 1
743 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
743 1 2 1 1 38 ASN H . 38 ASN HN 1 1
744 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
744 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
745 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
745 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
746 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
746 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
747 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
747 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
748 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
748 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
749 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
749 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
750 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
750 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
751 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
751 1 2 1 1 64 GLY H . 64 GLY HN 1 1
752 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
752 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
753 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
753 1 2 1 1 38 ASN H . 38 ASN HN 1 1
754 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
754 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
755 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
755 1 2 1 1 64 GLY H . 64 GLY HN 1 1
756 1 1 1 1 38 ASN H . 38 ASN HN 1 1
756 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
757 1 1 1 1 38 ASN H . 38 ASN HN 1 1
757 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
758 1 1 1 1 38 ASN H . 38 ASN HN 1 1
758 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
759 1 1 1 1 38 ASN H . 38 ASN HN 1 1
759 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
760 1 1 1 1 38 ASN H . 38 ASN HN 1 1
760 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
761 1 1 1 1 38 ASN H . 38 ASN HN 1 1
761 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
762 1 1 1 1 38 ASN H . 38 ASN HN 1 1
762 1 2 1 1 39 ALA H . 39 ALA HN 1 1
763 1 1 1 1 38 ASN H . 38 ASN HN 1 1
763 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
764 1 1 1 1 38 ASN H . 38 ASN HN 1 1
764 1 2 1 1 40 GLY H . 40 GLY HN 1 1
765 1 1 1 1 38 ASN QB . 38 ASN QB 1 1
765 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
766 1 1 1 1 38 ASN QB . 38 ASN QB 1 1
766 1 2 1 1 39 ALA H . 39 ALA HN 1 1
767 1 1 1 1 38 ASN QB . 38 ASN QB 1 1
767 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
768 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
768 1 2 1 1 39 ALA H . 39 ALA HN 1 1
769 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
769 1 2 1 1 39 ALA H . 39 ALA HN 1 1
770 1 1 1 1 39 ALA H . 39 ALA HN 1 1
770 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
771 1 1 1 1 39 ALA H . 39 ALA HN 1 1
771 1 2 1 1 40 GLY H . 40 GLY HN 1 1
772 1 1 1 1 39 ALA H . 39 ALA HN 1 1
772 1 2 1 1 40 GLY QA . 40 GLY QA 1 1
773 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
773 1 2 1 1 40 GLY H . 40 GLY HN 1 1
774 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
774 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
775 1 1 1 1 40 GLY H . 40 GLY HN 1 1
775 1 2 1 1 41 SER H . 41 SER HN 1 1
776 1 1 1 1 41 SER H . 41 SER HN 1 1
776 1 2 1 1 41 SER QB . 41 SER QB 1 1
777 1 1 1 1 41 SER H . 41 SER HN 1 1
777 1 2 1 1 42 GLY H . 42 GLY HN 1 1
778 1 1 1 1 41 SER HA . 41 SER HA 1 1
778 1 2 1 1 42 GLY H . 42 GLY HN 1 1
779 1 1 1 1 41 SER HA . 41 SER HA 1 1
779 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
780 1 1 1 1 41 SER QB . 41 SER QB 1 1
780 1 2 1 1 42 GLY H . 42 GLY HN 1 1
781 1 1 1 1 42 GLY H . 42 GLY HN 1 1
781 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
782 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
782 1 2 1 1 43 ALA H . 43 ALA HN 1 1
783 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
783 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
784 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
784 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
785 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
785 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
786 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
786 1 2 1 1 43 ALA H . 43 ALA HN 1 1
787 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
787 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
788 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
788 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
789 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
789 1 2 1 1 84 GLY H . 84 GLY HN 1 1
790 1 1 1 1 43 ALA H . 43 ALA HN 1 1
790 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
791 1 1 1 1 43 ALA H . 43 ALA HN 1 1
791 1 2 1 1 44 LEU H . 44 LEU HN 1 1
792 1 1 1 1 43 ALA H . 43 ALA HN 1 1
792 1 2 1 1 84 GLY H . 84 GLY HN 1 1
793 1 1 1 1 43 ALA H . 43 ALA HN 1 1
793 1 2 1 1 84 GLY HA2 . 84 GLY HA1 1 1
794 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
794 1 2 1 1 44 LEU H . 44 LEU HN 1 1
795 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
795 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
796 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
796 1 2 1 1 44 LEU QB . 44 LEU QB 1 1
797 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
797 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
798 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
798 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
799 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
799 1 2 1 1 44 LEU H . 44 LEU HN 1 1
800 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
800 1 2 1 1 45 SER H . 45 SER HN 1 1
801 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
801 1 2 1 1 84 GLY H . 84 GLY HN 1 1
802 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
802 1 2 1 1 84 GLY HA2 . 84 GLY HA1 1 1
803 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
803 1 2 1 1 85 GLY H . 85 GLY HN 1 1
804 1 1 1 1 44 LEU H . 44 LEU HN 1 1
804 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
805 1 1 1 1 44 LEU H . 44 LEU HN 1 1
805 1 2 1 1 44 LEU QB . 44 LEU QB 1 1
806 1 1 1 1 44 LEU H . 44 LEU HN 1 1
806 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
807 1 1 1 1 44 LEU H . 44 LEU HN 1 1
807 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
808 1 1 1 1 44 LEU H . 44 LEU HN 1 1
808 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
809 1 1 1 1 44 LEU H . 44 LEU HN 1 1
809 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
810 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
810 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
811 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
811 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
812 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
812 1 2 1 1 45 SER H . 45 SER HN 1 1
813 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
813 1 2 1 1 83 TYR HA . 83 TYR HA 1 1
814 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
814 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
815 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
815 1 2 1 1 84 GLY H . 84 GLY HN 1 1
816 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
816 1 2 1 1 45 SER H . 45 SER HN 1 1
817 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
817 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
818 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
818 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
819 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
819 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
820 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
820 1 2 1 1 45 SER H . 45 SER HN 1 1
821 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
821 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
822 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
822 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
823 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
823 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
824 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
824 1 2 1 1 45 SER H . 45 SER HN 1 1
825 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
825 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
826 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
826 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
827 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
827 1 2 1 1 45 SER H . 45 SER HN 1 1
828 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
828 1 2 1 1 45 SER QB . 45 SER QB 1 1
829 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
829 1 2 1 1 82 LYS H . 82 LYS HN 1 1
830 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
830 1 2 1 1 83 TYR HA . 83 TYR HA 1 1
831 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
831 1 2 1 1 83 TYR HB2 . 83 TYR HB2 1 1
832 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
832 1 2 1 1 83 TYR QB . 83 TYR QB 1 1
833 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
833 1 2 1 1 83 TYR HB3 . 83 TYR HB3 1 1
834 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
834 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
835 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
835 1 2 1 1 45 SER H . 45 SER HN 1 1
836 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
836 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
837 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
837 1 2 1 1 65 HIS HB2 . 65 HIS HB2 1 1
838 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
838 1 2 1 1 65 HIS QB . 65 HIS QB 1 1
839 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
839 1 2 1 1 65 HIS HB3 . 65 HIS HB3 1 1
840 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
840 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 1
841 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
841 1 2 1 1 45 SER H . 45 SER HN 1 1
842 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
842 1 2 1 1 46 VAL H . 46 VAL HN 1 1
843 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
843 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
844 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
844 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
845 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
845 1 2 1 1 82 LYS H . 82 LYS HN 1 1
846 1 1 1 1 45 SER H . 45 SER HN 1 1
846 1 2 1 1 45 SER QB . 45 SER QB 1 1
847 1 1 1 1 45 SER H . 45 SER HN 1 1
847 1 2 1 1 46 VAL H . 46 VAL HN 1 1
848 1 1 1 1 45 SER H . 45 SER HN 1 1
848 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
849 1 1 1 1 45 SER H . 45 SER HN 1 1
849 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
850 1 1 1 1 45 SER H . 45 SER HN 1 1
850 1 2 1 1 83 TYR HA . 83 TYR HA 1 1
851 1 1 1 1 45 SER H . 45 SER HN 1 1
851 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
852 1 1 1 1 45 SER HA . 45 SER HA 1 1
852 1 2 1 1 46 VAL H . 46 VAL HN 1 1
853 1 1 1 1 45 SER HA . 45 SER HA 1 1
853 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
854 1 1 1 1 45 SER HA . 45 SER HA 1 1
854 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
855 1 1 1 1 45 SER QB . 45 SER QB 1 1
855 1 2 1 1 46 VAL H . 46 VAL HN 1 1
856 1 1 1 1 45 SER QB . 45 SER QB 1 1
856 1 2 1 1 82 LYS H . 82 LYS HN 1 1
857 1 1 1 1 45 SER QB . 45 SER QB 1 1
857 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
858 1 1 1 1 45 SER QB . 45 SER QB 1 1
858 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
859 1 1 1 1 45 SER QB . 45 SER QB 1 1
859 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
860 1 1 1 1 46 VAL H . 46 VAL HN 1 1
860 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
861 1 1 1 1 46 VAL H . 46 VAL HN 1 1
861 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
862 1 1 1 1 46 VAL H . 46 VAL HN 1 1
862 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
863 1 1 1 1 46 VAL H . 46 VAL HN 1 1
863 1 2 1 1 47 THR H . 47 THR HN 1 1
864 1 1 1 1 46 VAL H . 46 VAL HN 1 1
864 1 2 1 1 47 THR MG . 47 THR QG2 1 1
865 1 1 1 1 46 VAL H . 46 VAL HN 1 1
865 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
866 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
866 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
867 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
867 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
868 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
868 1 2 1 1 47 THR H . 47 THR HN 1 1
869 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
869 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
870 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
870 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
871 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
871 1 2 1 1 82 LYS H . 82 LYS HN 1 1
872 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
872 1 2 1 1 47 THR H . 47 THR HN 1 1
873 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
873 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
874 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
874 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
875 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
875 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
876 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
876 1 2 1 1 47 THR H . 47 THR HN 1 1
877 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
877 1 2 1 1 47 THR HA . 47 THR HA 1 1
878 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
878 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
879 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
879 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
880 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
880 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
881 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
881 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
882 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
882 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
883 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
883 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
884 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
884 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
885 1 1 1 1 47 THR H . 47 THR HN 1 1
885 1 2 1 1 47 THR HB . 47 THR HB 1 1
886 1 1 1 1 47 THR H . 47 THR HN 1 1
886 1 2 1 1 47 THR MG . 47 THR QG2 1 1
887 1 1 1 1 47 THR H . 47 THR HN 1 1
887 1 2 1 1 48 ILE H . 48 ILE HN 1 1
888 1 1 1 1 47 THR H . 47 THR HN 1 1
888 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
889 1 1 1 1 47 THR H . 47 THR HN 1 1
889 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
890 1 1 1 1 47 THR H . 47 THR HN 1 1
890 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
891 1 1 1 1 47 THR H . 47 THR HN 1 1
891 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
892 1 1 1 1 47 THR H . 47 THR HN 1 1
892 1 2 1 1 80 ALA H . 80 ALA HN 1 1
893 1 1 1 1 47 THR H . 47 THR HN 1 1
893 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
894 1 1 1 1 47 THR H . 47 THR HN 1 1
894 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
895 1 1 1 1 47 THR HA . 47 THR HA 1 1
895 1 2 1 1 47 THR MG . 47 THR QG2 1 1
896 1 1 1 1 47 THR HA . 47 THR HA 1 1
896 1 2 1 1 48 ILE H . 48 ILE HN 1 1
897 1 1 1 1 47 THR HA . 47 THR HA 1 1
897 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
898 1 1 1 1 47 THR HA . 47 THR HA 1 1
898 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
899 1 1 1 1 47 THR HA . 47 THR HA 1 1
899 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
900 1 1 1 1 47 THR HB . 47 THR HB 1 1
900 1 2 1 1 48 ILE H . 48 ILE HN 1 1
901 1 1 1 1 47 THR HB . 47 THR HB 1 1
901 1 2 1 1 80 ALA H . 80 ALA HN 1 1
902 1 1 1 1 47 THR HB . 47 THR HB 1 1
902 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
903 1 1 1 1 47 THR MG . 47 THR QG2 1 1
903 1 2 1 1 48 ILE H . 48 ILE HN 1 1
904 1 1 1 1 48 ILE H . 48 ILE HN 1 1
904 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
905 1 1 1 1 48 ILE H . 48 ILE HN 1 1
905 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
906 1 1 1 1 48 ILE H . 48 ILE HN 1 1
906 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
907 1 1 1 1 48 ILE H . 48 ILE HN 1 1
907 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
908 1 1 1 1 48 ILE H . 48 ILE HN 1 1
908 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
909 1 1 1 1 48 ILE H . 48 ILE HN 1 1
909 1 2 1 1 49 ASP H . 49 ASP HN 1 1
910 1 1 1 1 48 ILE H . 48 ILE HN 1 1
910 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
911 1 1 1 1 48 ILE H . 48 ILE HN 1 1
911 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
912 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
912 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
913 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
913 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
914 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
914 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
915 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
915 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
916 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
916 1 2 1 1 49 ASP H . 49 ASP HN 1 1
917 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
917 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
918 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
918 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1
919 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
919 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1
920 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
920 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
921 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
921 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
922 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
922 1 2 1 1 80 ALA H . 80 ALA HN 1 1
923 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
923 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
924 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
924 1 2 1 1 49 ASP H . 49 ASP HN 1 1
925 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
925 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
926 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
926 1 2 1 1 54 VAL H . 54 VAL HN 1 1
927 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
927 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
928 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
928 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
929 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
929 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
930 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
930 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
931 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
931 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
932 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
932 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
933 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
933 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
934 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
934 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
935 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
935 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
936 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
936 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
937 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
937 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
938 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
938 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
939 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
939 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
940 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
940 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
941 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
941 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
942 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
942 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
943 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
943 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
944 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
944 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
945 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
945 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
946 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
946 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
947 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
947 1 2 1 1 49 ASP H . 49 ASP HN 1 1
948 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
948 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
949 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
949 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
950 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
950 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
951 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
951 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
952 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
952 1 2 1 1 49 ASP H . 49 ASP HN 1 1
953 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
953 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
954 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
954 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
955 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
955 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
956 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
956 1 2 1 1 49 ASP H . 49 ASP HN 1 1
957 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
957 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
958 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
958 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
959 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
959 1 2 1 1 54 VAL H . 54 VAL HN 1 1
960 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
960 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
961 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
961 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
962 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
962 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
963 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
963 1 2 1 1 77 TYR H . 77 TYR HN 1 1
964 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
964 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
965 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
965 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
966 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
966 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
967 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
967 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
968 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
968 1 2 1 1 78 LEU H . 78 LEU HN 1 1
969 1 1 1 1 49 ASP H . 49 ASP HN 1 1
969 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1
970 1 1 1 1 49 ASP H . 49 ASP HN 1 1
970 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1
971 1 1 1 1 49 ASP H . 49 ASP HN 1 1
971 1 2 1 1 50 GLY H . 50 GLY HN 1 1
972 1 1 1 1 49 ASP H . 49 ASP HN 1 1
972 1 2 1 1 78 LEU H . 78 LEU HN 1 1
973 1 1 1 1 49 ASP H . 49 ASP HN 1 1
973 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
974 1 1 1 1 49 ASP H . 49 ASP HN 1 1
974 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
975 1 1 1 1 49 ASP H . 49 ASP HN 1 1
975 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
976 1 1 1 1 49 ASP H . 49 ASP HN 1 1
976 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
977 1 1 1 1 49 ASP H . 49 ASP HN 1 1
977 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
978 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
978 1 2 1 1 50 GLY H . 50 GLY HN 1 1
979 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
979 1 2 1 1 50 GLY QA . 50 GLY QA 1 1
980 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
980 1 2 1 1 78 LEU H . 78 LEU HN 1 1
981 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
981 1 2 1 1 50 GLY H . 50 GLY HN 1 1
982 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
982 1 2 1 1 78 LEU H . 78 LEU HN 1 1
983 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
983 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
984 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
984 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
985 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
985 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
986 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
986 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
987 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
987 1 2 1 1 50 GLY H . 50 GLY HN 1 1
988 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
988 1 2 1 1 78 LEU H . 78 LEU HN 1 1
989 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
989 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
990 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
990 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
991 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
991 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
992 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
992 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
993 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
993 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
994 1 1 1 1 50 GLY H . 50 GLY HN 1 1
994 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
995 1 1 1 1 50 GLY H . 50 GLY HN 1 1
995 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
996 1 1 1 1 50 GLY H . 50 GLY HN 1 1
996 1 2 1 1 52 SER H . 52 SER HN 1 1
997 1 1 1 1 50 GLY H . 50 GLY HN 1 1
997 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
998 1 1 1 1 50 GLY H . 50 GLY HN 1 1
998 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
999 1 1 1 1 50 GLY H . 50 GLY HN 1 1
999 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1000 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1000 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1001 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
1001 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1002 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
1002 1 2 1 1 51 PRO HG2 . 51 PRO HG2 1 1
1003 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
1003 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 1
1004 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
1004 1 2 1 1 52 SER H . 52 SER HN 1 1
1005 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
1005 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1006 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
1006 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1007 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
1007 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1008 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
1008 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1009 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
1009 1 2 1 1 51 PRO HG2 . 51 PRO HG2 1 1
1010 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
1010 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 1
1011 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
1011 1 2 1 1 52 SER H . 52 SER HN 1 1
1012 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
1012 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
1013 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
1013 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1014 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
1014 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1015 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
1015 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1016 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
1016 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1017 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
1017 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1018 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
1018 1 2 1 1 51 PRO HG2 . 51 PRO HG2 1 1
1019 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
1019 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 1
1020 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
1020 1 2 1 1 52 SER H . 52 SER HN 1 1
1021 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
1021 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
1022 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
1022 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1023 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
1023 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1024 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
1024 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1025 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1025 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1026 1 1 1 1 51 PRO HB2 . 51 PRO HB2 1 1
1026 1 2 1 1 52 SER H . 52 SER HN 1 1
1027 1 1 1 1 51 PRO HB2 . 51 PRO HB2 1 1
1027 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1028 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 1
1028 1 2 1 1 52 SER H . 52 SER HN 1 1
1029 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 1
1029 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1030 1 1 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1030 1 2 1 1 52 SER H . 52 SER HN 1 1
1031 1 1 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1031 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1032 1 1 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1032 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
1033 1 1 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1033 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1034 1 1 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1034 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1035 1 1 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1035 1 2 1 1 77 TYR HH . 77 TYR HH 1 1
1036 1 1 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1036 1 2 1 1 52 SER H . 52 SER HN 1 1
1037 1 1 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1037 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1038 1 1 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1038 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
1039 1 1 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1039 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1040 1 1 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1040 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1041 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
1041 1 2 1 1 52 SER H . 52 SER HN 1 1
1042 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
1042 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1043 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
1043 1 2 1 1 75 GLY HA2 . 75 GLY HA1 1 1
1044 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
1044 1 2 1 1 75 GLY HA3 . 75 GLY HA2 1 1
1045 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
1045 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1046 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
1046 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1047 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
1047 1 2 1 1 77 TYR HH . 77 TYR HH 1 1
1048 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
1048 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1049 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
1049 1 2 1 1 75 GLY HA2 . 75 GLY HA1 1 1
1050 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
1050 1 2 1 1 75 GLY HA3 . 75 GLY HA2 1 1
1051 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
1051 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1052 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
1052 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1053 1 1 1 1 52 SER H . 52 SER HN 1 1
1053 1 2 1 1 52 SER QB . 52 SER QB 1 1
1054 1 1 1 1 52 SER H . 52 SER HN 1 1
1054 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
1055 1 1 1 1 52 SER H . 52 SER HN 1 1
1055 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1056 1 1 1 1 52 SER H . 52 SER HN 1 1
1056 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1057 1 1 1 1 52 SER H . 52 SER HN 1 1
1057 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1058 1 1 1 1 52 SER H . 52 SER HN 1 1
1058 1 2 1 1 77 TYR HH . 77 TYR HH 1 1
1059 1 1 1 1 52 SER QB . 52 SER QB 1 1
1059 1 2 1 1 53 LYS H . 53 LYS HN 1 1
1060 1 1 1 1 52 SER QB . 52 SER QB 1 1
1060 1 2 1 1 72 MET HB2 . 72 MET HB2 1 1
1061 1 1 1 1 52 SER QB . 52 SER QB 1 1
1061 1 2 1 1 72 MET QB . 72 MET QB 1 1
1062 1 1 1 1 52 SER QB . 52 SER QB 1 1
1062 1 2 1 1 72 MET HB3 . 72 MET HB3 1 1
1063 1 1 1 1 52 SER QB . 52 SER QB 1 1
1063 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1064 1 1 1 1 52 SER QB . 52 SER QB 1 1
1064 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1065 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1065 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
1066 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1066 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
1067 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1067 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
1068 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1068 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
1069 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1069 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
1070 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1070 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
1071 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1071 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
1072 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1072 1 2 1 1 54 VAL H . 54 VAL HN 1 1
1073 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1073 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1074 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
1074 1 2 1 1 54 VAL H . 54 VAL HN 1 1
1075 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
1075 1 2 1 1 54 VAL H . 54 VAL HN 1 1
1076 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1076 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
1077 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1077 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1078 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1078 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1079 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1079 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1080 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1080 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1081 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1081 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1082 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1082 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1083 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1083 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
1084 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1084 1 2 1 1 70 THR H . 70 THR HN 1 1
1085 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1085 1 2 1 1 70 THR HB . 70 THR HB 1 1
1086 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1086 1 2 1 1 72 MET QG . 72 MET QG 1 1
1087 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1087 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1088 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1088 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1089 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1089 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1090 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1090 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1091 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1091 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1092 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1092 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
1093 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1093 1 2 1 1 70 THR H . 70 THR HN 1 1
1094 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1094 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1095 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1095 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1096 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1096 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1097 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1097 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
1098 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1098 1 2 1 1 70 THR H . 70 THR HN 1 1
1099 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1099 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
1100 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1100 1 2 1 1 72 MET H . 72 MET HN 1 1
1101 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1101 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1102 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1102 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1103 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1103 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1104 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1104 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1105 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1105 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1106 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1106 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
1107 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1107 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1108 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1108 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1109 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1109 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1110 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1110 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1111 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1111 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1112 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1112 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
1113 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1113 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1114 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1114 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1115 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1115 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1116 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1116 1 2 1 1 70 THR HB . 70 THR HB 1 1
1117 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1117 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1118 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1118 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1119 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1119 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
1120 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1
1120 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1121 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1
1121 1 2 1 1 70 THR HB . 70 THR HB 1 1
1122 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1122 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1123 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1123 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1124 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1124 1 2 1 1 70 THR HB . 70 THR HB 1 1
1125 1 1 1 1 55 GLN QG . 55 GLN QG 1 1
1125 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1126 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1126 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
1127 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1127 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1128 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1128 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1129 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1129 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1130 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1130 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1131 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1131 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1132 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1132 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1133 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1133 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1134 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1134 1 2 1 1 68 THR H . 68 THR HN 1 1
1135 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1135 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1136 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1136 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1137 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1137 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1138 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1138 1 2 1 1 70 THR H . 70 THR HN 1 1
1139 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
1139 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1140 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
1140 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1141 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
1141 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1142 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
1142 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1143 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
1143 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1144 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1144 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1145 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1145 1 2 1 1 58 CYS H . 58 CYS HN 1 1
1146 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1146 1 2 1 1 58 CYS QB . 58 CYS QB 1 1
1147 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1147 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1148 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1148 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1149 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1149 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1150 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1150 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1151 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1151 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1152 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1152 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1153 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1153 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1154 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1154 1 2 1 1 58 CYS H . 58 CYS HN 1 1
1155 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1155 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
1156 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1156 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1157 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1157 1 2 1 1 68 THR H . 68 THR HN 1 1
1158 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1158 1 2 1 1 68 THR HB . 68 THR HB 1 1
1159 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1159 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1160 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1160 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1161 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1161 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1162 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1162 1 2 1 1 58 CYS H . 58 CYS HN 1 1
1163 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1163 1 2 1 1 68 THR H . 68 THR HN 1 1
1164 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1164 1 2 1 1 58 CYS H . 58 CYS HN 1 1
1165 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1165 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1166 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1166 1 2 1 1 68 THR H . 68 THR HN 1 1
1167 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1167 1 2 1 1 68 THR HB . 68 THR HB 1 1
1168 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1168 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1169 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1169 1 2 1 1 68 THR H . 68 THR HN 1 1
1170 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1170 1 2 1 1 68 THR HB . 68 THR HB 1 1
1171 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1171 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1172 1 1 1 1 58 CYS H . 58 CYS HN 1 1
1172 1 2 1 1 58 CYS HB2 . 58 CYS HB2 1 1
1173 1 1 1 1 58 CYS H . 58 CYS HN 1 1
1173 1 2 1 1 58 CYS QB . 58 CYS QB 1 1
1174 1 1 1 1 58 CYS H . 58 CYS HN 1 1
1174 1 2 1 1 58 CYS HB3 . 58 CYS HB3 1 1
1175 1 1 1 1 58 CYS H . 58 CYS HN 1 1
1175 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1176 1 1 1 1 58 CYS HA . 58 CYS HA 1 1
1176 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1177 1 1 1 1 58 CYS HA . 58 CYS HA 1 1
1177 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
1178 1 1 1 1 58 CYS HA . 58 CYS HA 1 1
1178 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
1179 1 1 1 1 58 CYS HA . 58 CYS HA 1 1
1179 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1180 1 1 1 1 58 CYS HA . 58 CYS HA 1 1
1180 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1181 1 1 1 1 58 CYS HA . 58 CYS HA 1 1
1181 1 2 1 1 68 THR H . 68 THR HN 1 1
1182 1 1 1 1 58 CYS QB . 58 CYS QB 1 1
1182 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1183 1 1 1 1 58 CYS QB . 58 CYS QB 1 1
1183 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1184 1 1 1 1 58 CYS QB . 58 CYS QB 1 1
1184 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1185 1 1 1 1 58 CYS HB2 . 58 CYS HB2 1 1
1185 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1186 1 1 1 1 58 CYS HB2 . 58 CYS HB2 1 1
1186 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1187 1 1 1 1 58 CYS HB3 . 58 CYS HB3 1 1
1187 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1188 1 1 1 1 58 CYS HB3 . 58 CYS HB3 1 1
1188 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1189 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1189 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1190 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1190 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
1191 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1191 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1192 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1192 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1193 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1193 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
1194 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1194 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1195 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1195 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1196 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1196 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1197 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1197 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1198 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1198 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1199 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1199 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
1200 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1200 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1201 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1201 1 2 1 1 68 THR H . 68 THR HN 1 1
1202 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1202 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1203 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1203 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1204 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1204 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1205 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1205 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
1206 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
1206 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1207 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
1207 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1208 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1208 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1209 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1209 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1210 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1210 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1211 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1211 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1212 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1212 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1213 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1213 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1214 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1214 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1215 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1215 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1216 1 1 1 1 59 ARG QD . 59 ARG QD 1 1
1216 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1217 1 1 1 1 59 ARG QD . 59 ARG QD 1 1
1217 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1218 1 1 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1218 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1219 1 1 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1219 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1220 1 1 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1220 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1221 1 1 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1221 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1222 1 1 1 1 59 ARG QG . 59 ARG QG 1 1
1222 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1223 1 1 1 1 59 ARG QG . 59 ARG QG 1 1
1223 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1224 1 1 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1224 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1225 1 1 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1225 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1226 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1226 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
1227 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1227 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1228 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1228 1 2 1 1 61 CYS H . 61 CYS HN 1 1
1229 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1229 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1230 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1230 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1231 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1231 1 2 1 1 61 CYS H . 61 CYS HN 1 1
1232 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1232 1 2 1 1 65 HIS HA . 65 HIS HA 1 1
1233 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1233 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1234 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1234 1 2 1 1 61 CYS H . 61 CYS HN 1 1
1235 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1235 1 2 1 1 61 CYS HA . 61 CYS HA 1 1
1236 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
1236 1 2 1 1 61 CYS H . 61 CYS HN 1 1
1237 1 1 1 1 61 CYS H . 61 CYS HN 1 1
1237 1 2 1 1 61 CYS QB . 61 CYS QB 1 1
1238 1 1 1 1 61 CYS H . 61 CYS HN 1 1
1238 1 2 1 1 62 PRO QD . 62 PRO QD 1 1
1239 1 1 1 1 61 CYS H . 61 CYS HN 1 1
1239 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1240 1 1 1 1 61 CYS H . 61 CYS HN 1 1
1240 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1241 1 1 1 1 61 CYS H . 61 CYS HN 1 1
1241 1 2 1 1 65 HIS HA . 65 HIS HA 1 1
1242 1 1 1 1 61 CYS H . 61 CYS HN 1 1
1242 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1243 1 1 1 1 61 CYS H . 61 CYS HN 1 1
1243 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1244 1 1 1 1 61 CYS HA . 61 CYS HA 1 1
1244 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1245 1 1 1 1 61 CYS HA . 61 CYS HA 1 1
1245 1 2 1 1 62 PRO QD . 62 PRO QD 1 1
1246 1 1 1 1 61 CYS HA . 61 CYS HA 1 1
1246 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1247 1 1 1 1 61 CYS HA . 61 CYS HA 1 1
1247 1 2 1 1 62 PRO HG2 . 62 PRO HG2 1 1
1248 1 1 1 1 61 CYS HA . 61 CYS HA 1 1
1248 1 2 1 1 62 PRO HG3 . 62 PRO HG3 1 1
1249 1 1 1 1 61 CYS QB . 61 CYS QB 1 1
1249 1 2 1 1 62 PRO QD . 62 PRO QD 1 1
1250 1 1 1 1 61 CYS QB . 61 CYS QB 1 1
1250 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1251 1 1 1 1 61 CYS QB . 61 CYS QB 1 1
1251 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1252 1 1 1 1 61 CYS QB . 61 CYS QB 1 1
1252 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1253 1 1 1 1 61 CYS QB . 61 CYS QB 1 1
1253 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1254 1 1 1 1 61 CYS QB . 61 CYS QB 1 1
1254 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1255 1 1 1 1 61 CYS QB . 61 CYS QB 1 1
1255 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1256 1 1 1 1 61 CYS QB . 61 CYS QB 1 1
1256 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1257 1 1 1 1 61 CYS HB2 . 61 CYS HB2 1 1
1257 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1258 1 1 1 1 61 CYS HB2 . 61 CYS HB2 1 1
1258 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1259 1 1 1 1 61 CYS HB2 . 61 CYS HB2 1 1
1259 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1260 1 1 1 1 61 CYS HB2 . 61 CYS HB2 1 1
1260 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1261 1 1 1 1 61 CYS HB2 . 61 CYS HB2 1 1
1261 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1262 1 1 1 1 61 CYS HB3 . 61 CYS HB3 1 1
1262 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1263 1 1 1 1 61 CYS HB3 . 61 CYS HB3 1 1
1263 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1264 1 1 1 1 61 CYS HB3 . 61 CYS HB3 1 1
1264 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1265 1 1 1 1 61 CYS HB3 . 61 CYS HB3 1 1
1265 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1266 1 1 1 1 61 CYS HB3 . 61 CYS HB3 1 1
1266 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1267 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
1267 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1268 1 1 1 1 62 PRO QB . 62 PRO QB 1 1
1268 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1269 1 1 1 1 62 PRO HB2 . 62 PRO HB2 1 1
1269 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1270 1 1 1 1 62 PRO HB3 . 62 PRO HB3 1 1
1270 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1271 1 1 1 1 62 PRO QD . 62 PRO QD 1 1
1271 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1272 1 1 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1272 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1273 1 1 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1273 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1274 1 1 1 1 62 PRO HG2 . 62 PRO HG2 1 1
1274 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1275 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1275 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1276 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1276 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1277 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1277 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1278 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1278 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1279 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1279 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1280 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1280 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1281 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1281 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1282 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1282 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1283 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1283 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1284 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1284 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1285 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1285 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1286 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1286 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1287 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1287 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1288 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1288 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1289 1 1 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1289 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1290 1 1 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1290 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1291 1 1 1 1 64 GLY H . 64 GLY HN 1 1
1291 1 2 1 1 65 HIS H . 65 HIS HN 1 1
1292 1 1 1 1 64 GLY H . 64 GLY HN 1 1
1292 1 2 1 1 65 HIS HA . 65 HIS HA 1 1
1293 1 1 1 1 64 GLY HA2 . 64 GLY HA1 1 1
1293 1 2 1 1 65 HIS H . 65 HIS HN 1 1
1294 1 1 1 1 64 GLY HA3 . 64 GLY HA2 1 1
1294 1 2 1 1 65 HIS H . 65 HIS HN 1 1
1295 1 1 1 1 65 HIS H . 65 HIS HN 1 1
1295 1 2 1 1 65 HIS HB2 . 65 HIS HB2 1 1
1296 1 1 1 1 65 HIS H . 65 HIS HN 1 1
1296 1 2 1 1 65 HIS QB . 65 HIS QB 1 1
1297 1 1 1 1 65 HIS H . 65 HIS HN 1 1
1297 1 2 1 1 65 HIS HB3 . 65 HIS HB3 1 1
1298 1 1 1 1 65 HIS H . 65 HIS HN 1 1
1298 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 1
1299 1 1 1 1 65 HIS H . 65 HIS HN 1 1
1299 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1300 1 1 1 1 65 HIS H . 65 HIS HN 1 1
1300 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1301 1 1 1 1 65 HIS HA . 65 HIS HA 1 1
1301 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1302 1 1 1 1 65 HIS HA . 65 HIS HA 1 1
1302 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1303 1 1 1 1 65 HIS HA . 65 HIS HA 1 1
1303 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1304 1 1 1 1 65 HIS QB . 65 HIS QB 1 1
1304 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1305 1 1 1 1 65 HIS HB2 . 65 HIS HB2 1 1
1305 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1306 1 1 1 1 65 HIS HB2 . 65 HIS HB2 1 1
1306 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1307 1 1 1 1 65 HIS HB3 . 65 HIS HB3 1 1
1307 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1308 1 1 1 1 65 HIS HB3 . 65 HIS HB3 1 1
1308 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1309 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1309 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1310 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1310 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1311 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1311 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1312 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1312 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1313 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1313 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1314 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1314 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1315 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1315 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1316 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1316 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1317 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1317 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1318 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1318 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1319 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1319 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1320 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1320 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1321 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1321 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
1322 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1322 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1323 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1323 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1324 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1324 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1325 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1325 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1326 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1326 1 2 1 1 68 THR H . 68 THR HN 1 1
1327 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1327 1 2 1 1 68 THR HA . 68 THR HA 1 1
1328 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1328 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1329 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1329 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1330 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1330 1 2 1 1 68 THR H . 68 THR HN 1 1
1331 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1331 1 2 1 1 68 THR HA . 68 THR HA 1 1
1332 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1332 1 2 1 1 68 THR H . 68 THR HN 1 1
1333 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1333 1 2 1 1 68 THR H . 68 THR HN 1 1
1334 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1334 1 2 1 1 68 THR HA . 68 THR HA 1 1
1335 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1335 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1336 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1336 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1337 1 1 1 1 68 THR H . 68 THR HN 1 1
1337 1 2 1 1 68 THR HB . 68 THR HB 1 1
1338 1 1 1 1 68 THR H . 68 THR HN 1 1
1338 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1339 1 1 1 1 68 THR H . 68 THR HN 1 1
1339 1 2 1 1 69 TYR H . 69 TYR HN 1 1
1340 1 1 1 1 68 THR HA . 68 THR HA 1 1
1340 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1341 1 1 1 1 68 THR HA . 68 THR HA 1 1
1341 1 2 1 1 69 TYR H . 69 TYR HN 1 1
1342 1 1 1 1 68 THR HA . 68 THR HA 1 1
1342 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1343 1 1 1 1 68 THR HB . 68 THR HB 1 1
1343 1 2 1 1 69 TYR H . 69 TYR HN 1 1
1344 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1344 1 2 1 1 69 TYR H . 69 TYR HN 1 1
1345 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1345 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1346 1 1 1 1 69 TYR H . 69 TYR HN 1 1
1346 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1347 1 1 1 1 69 TYR H . 69 TYR HN 1 1
1347 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1348 1 1 1 1 69 TYR H . 69 TYR HN 1 1
1348 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1349 1 1 1 1 69 TYR H . 69 TYR HN 1 1
1349 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
1350 1 1 1 1 69 TYR H . 69 TYR HN 1 1
1350 1 2 1 1 70 THR H . 70 THR HN 1 1
1351 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1351 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1352 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1352 1 2 1 1 70 THR H . 70 THR HN 1 1
1353 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1353 1 2 1 1 70 THR HB . 70 THR HB 1 1
1354 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1354 1 2 1 1 70 THR H . 70 THR HN 1 1
1355 1 1 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1355 1 2 1 1 70 THR H . 70 THR HN 1 1
1356 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1356 1 2 1 1 70 THR H . 70 THR HN 1 1
1357 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1357 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
1358 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1358 1 2 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1359 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1359 1 2 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1360 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1360 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1361 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1361 1 2 1 1 71 PRO QD . 71 PRO QD 1 1
1362 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1362 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1363 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1363 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1364 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1364 1 2 1 1 69 TYR HH . 69 TYR HH 1 1
1365 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1365 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
1366 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1366 1 2 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1367 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1367 1 2 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1368 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1368 1 2 1 1 71 PRO QD . 71 PRO QD 1 1
1369 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1369 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1370 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1370 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1371 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1371 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1372 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1372 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1373 1 1 1 1 69 TYR HH . 69 TYR HH 1 1
1373 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1374 1 1 1 1 69 TYR HH . 69 TYR HH 1 1
1374 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1375 1 1 1 1 70 THR H . 70 THR HN 1 1
1375 1 2 1 1 70 THR HB . 70 THR HB 1 1
1376 1 1 1 1 70 THR H . 70 THR HN 1 1
1376 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1377 1 1 1 1 70 THR H . 70 THR HN 1 1
1377 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1378 1 1 1 1 70 THR H . 70 THR HN 1 1
1378 1 2 1 1 71 PRO QD . 71 PRO QD 1 1
1379 1 1 1 1 70 THR H . 70 THR HN 1 1
1379 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1380 1 1 1 1 70 THR HA . 70 THR HA 1 1
1380 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1381 1 1 1 1 70 THR HA . 70 THR HA 1 1
1381 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1382 1 1 1 1 70 THR HA . 70 THR HA 1 1
1382 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1383 1 1 1 1 70 THR HA . 70 THR HA 1 1
1383 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1384 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1384 1 2 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1385 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1385 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1386 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1386 1 2 1 1 71 PRO QD . 71 PRO QD 1 1
1387 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1387 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1388 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1388 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1389 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1389 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1390 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1390 1 2 1 1 72 MET H . 72 MET HN 1 1
1391 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1391 1 2 1 1 72 MET HA . 72 MET HA 1 1
1392 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1392 1 2 1 1 72 MET QG . 72 MET QG 1 1
1393 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1393 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1394 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1394 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1395 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1395 1 2 1 1 72 MET H . 72 MET HN 1 1
1396 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1396 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1397 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1397 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1398 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1398 1 2 1 1 77 TYR HH . 77 TYR HH 1 1
1399 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1399 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1400 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1400 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1401 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1401 1 2 1 1 72 MET H . 72 MET HN 1 1
1402 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1402 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1403 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1403 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1404 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1404 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1405 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1405 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1406 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1406 1 2 1 1 72 MET HA . 72 MET HA 1 1
1407 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1407 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1408 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1408 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1409 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1409 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1410 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1410 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1411 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1411 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1412 1 1 1 1 72 MET H . 72 MET HN 1 1
1412 1 2 1 1 72 MET HB2 . 72 MET HB2 1 1
1413 1 1 1 1 72 MET H . 72 MET HN 1 1
1413 1 2 1 1 72 MET QB . 72 MET QB 1 1
1414 1 1 1 1 72 MET H . 72 MET HN 1 1
1414 1 2 1 1 72 MET HB3 . 72 MET HB3 1 1
1415 1 1 1 1 72 MET H . 72 MET HN 1 1
1415 1 2 1 1 72 MET HG2 . 72 MET HG2 1 1
1416 1 1 1 1 72 MET H . 72 MET HN 1 1
1416 1 2 1 1 72 MET QG . 72 MET QG 1 1
1417 1 1 1 1 72 MET H . 72 MET HN 1 1
1417 1 2 1 1 72 MET HG3 . 72 MET HG3 1 1
1418 1 1 1 1 72 MET H . 72 MET HN 1 1
1418 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1419 1 1 1 1 72 MET H . 72 MET HN 1 1
1419 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1420 1 1 1 1 72 MET H . 72 MET HN 1 1
1420 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1421 1 1 1 1 72 MET H . 72 MET HN 1 1
1421 1 2 1 1 77 TYR HH . 77 TYR HH 1 1
1422 1 1 1 1 72 MET QB . 72 MET QB 1 1
1422 1 2 1 1 72 MET ME . 72 MET QE 1 1
1423 1 1 1 1 72 MET QB . 72 MET QB 1 1
1423 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1424 1 1 1 1 72 MET QB . 72 MET QB 1 1
1424 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1425 1 1 1 1 72 MET HB2 . 72 MET HB2 1 1
1425 1 2 1 1 72 MET ME . 72 MET QE 1 1
1426 1 1 1 1 72 MET HB2 . 72 MET HB2 1 1
1426 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1427 1 1 1 1 72 MET HB2 . 72 MET HB2 1 1
1427 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1428 1 1 1 1 72 MET HB3 . 72 MET HB3 1 1
1428 1 2 1 1 72 MET ME . 72 MET QE 1 1
1429 1 1 1 1 72 MET HB3 . 72 MET HB3 1 1
1429 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1430 1 1 1 1 72 MET HB3 . 72 MET HB3 1 1
1430 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1431 1 1 1 1 72 MET ME . 72 MET QE 1 1
1431 1 2 1 1 72 MET HG2 . 72 MET HG2 1 1
1432 1 1 1 1 72 MET ME . 72 MET QE 1 1
1432 1 2 1 1 72 MET QG . 72 MET QG 1 1
1433 1 1 1 1 72 MET ME . 72 MET QE 1 1
1433 1 2 1 1 72 MET HG3 . 72 MET HG3 1 1
1434 1 1 1 1 72 MET ME . 72 MET QE 1 1
1434 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1435 1 1 1 1 72 MET QG . 72 MET QG 1 1
1435 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1436 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1436 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1437 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1437 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
1438 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1438 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
1439 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1439 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
1440 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1440 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1441 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1441 1 2 1 1 77 TYR HH . 77 TYR HH 1 1
1442 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1442 1 2 1 1 102 ARG HA . 102 ARG HA 1 1
1443 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1443 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
1444 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1444 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
1445 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1445 1 2 1 1 74 PRO QG . 74 PRO QG 1 1
1446 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1446 1 2 1 1 102 ARG HA . 102 ARG HA 1 1
1447 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1447 1 2 1 1 102 ARG HB2 . 102 ARG HB2 1 1
1448 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1448 1 2 1 1 102 ARG QB . 102 ARG QB 1 1
1449 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1449 1 2 1 1 102 ARG HB3 . 102 ARG HB3 1 1
1450 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1450 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
1451 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1451 1 2 1 1 103 LEU H . 103 LEU HN 1 1
1452 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1452 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
1453 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1453 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
1454 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1454 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
1455 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1455 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1456 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1456 1 2 1 1 77 TYR HH . 77 TYR HH 1 1
1457 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1457 1 2 1 1 102 ARG HA . 102 ARG HA 1 1
1458 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1458 1 2 1 1 102 ARG QB . 102 ARG QB 1 1
1459 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1459 1 2 1 1 102 ARG QD . 102 ARG QD 1 1
1460 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
1460 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1461 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
1461 1 2 1 1 75 GLY HA2 . 75 GLY HA1 1 1
1462 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
1462 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1463 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
1463 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1464 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
1464 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1465 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
1465 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1466 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
1466 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1467 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
1467 1 2 1 1 99 THR HA . 99 THR HA 1 1
1468 1 1 1 1 74 PRO QB . 74 PRO QB 1 1
1468 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1469 1 1 1 1 74 PRO QB . 74 PRO QB 1 1
1469 1 2 1 1 99 THR HA . 99 THR HA 1 1
1470 1 1 1 1 74 PRO QB . 74 PRO QB 1 1
1470 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1471 1 1 1 1 74 PRO HB2 . 74 PRO HB2 1 1
1471 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1472 1 1 1 1 74 PRO HB2 . 74 PRO HB2 1 1
1472 1 2 1 1 99 THR HA . 99 THR HA 1 1
1473 1 1 1 1 74 PRO HB3 . 74 PRO HB3 1 1
1473 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1474 1 1 1 1 74 PRO HB3 . 74 PRO HB3 1 1
1474 1 2 1 1 99 THR HA . 99 THR HA 1 1
1475 1 1 1 1 74 PRO QD . 74 PRO QD 1 1
1475 1 2 1 1 102 ARG H . 102 ARG HN 1 1
1476 1 1 1 1 74 PRO QD . 74 PRO QD 1 1
1476 1 2 1 1 102 ARG HA . 102 ARG HA 1 1
1477 1 1 1 1 74 PRO QD . 74 PRO QD 1 1
1477 1 2 1 1 102 ARG QB . 102 ARG QB 1 1
1478 1 1 1 1 74 PRO QD . 74 PRO QD 1 1
1478 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
1479 1 1 1 1 74 PRO QD . 74 PRO QD 1 1
1479 1 2 1 1 103 LEU H . 103 LEU HN 1 1
1480 1 1 1 1 74 PRO HD2 . 74 PRO HD2 1 1
1480 1 2 1 1 102 ARG H . 102 ARG HN 1 1
1481 1 1 1 1 74 PRO HD2 . 74 PRO HD2 1 1
1481 1 2 1 1 102 ARG HA . 102 ARG HA 1 1
1482 1 1 1 1 74 PRO HD2 . 74 PRO HD2 1 1
1482 1 2 1 1 102 ARG HB2 . 102 ARG HB2 1 1
1483 1 1 1 1 74 PRO HD2 . 74 PRO HD2 1 1
1483 1 2 1 1 102 ARG HB3 . 102 ARG HB3 1 1
1484 1 1 1 1 74 PRO HD2 . 74 PRO HD2 1 1
1484 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
1485 1 1 1 1 74 PRO HD3 . 74 PRO HD3 1 1
1485 1 2 1 1 102 ARG H . 102 ARG HN 1 1
1486 1 1 1 1 74 PRO HD3 . 74 PRO HD3 1 1
1486 1 2 1 1 102 ARG HA . 102 ARG HA 1 1
1487 1 1 1 1 74 PRO HD3 . 74 PRO HD3 1 1
1487 1 2 1 1 102 ARG HB2 . 102 ARG HB2 1 1
1488 1 1 1 1 74 PRO HD3 . 74 PRO HD3 1 1
1488 1 2 1 1 102 ARG HB3 . 102 ARG HB3 1 1
1489 1 1 1 1 74 PRO HD3 . 74 PRO HD3 1 1
1489 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
1490 1 1 1 1 74 PRO QG . 74 PRO QG 1 1
1490 1 2 1 1 102 ARG HA . 102 ARG HA 1 1
1491 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1491 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1492 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1492 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1493 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1493 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1494 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1494 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
1495 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1495 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1496 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1496 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1497 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1497 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1498 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1498 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1499 1 1 1 1 75 GLY HA2 . 75 GLY HA1 1 1
1499 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1500 1 1 1 1 75 GLY HA2 . 75 GLY HA1 1 1
1500 1 2 1 1 76 ASN HA . 76 ASN HA 1 1
1501 1 1 1 1 75 GLY HA3 . 75 GLY HA2 1 1
1501 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1502 1 1 1 1 75 GLY HA3 . 75 GLY HA2 1 1
1502 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1503 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1503 1 2 1 1 76 ASN QB . 76 ASN QB 1 1
1504 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1504 1 2 1 1 76 ASN HD21 . 76 ASN HD21 1 1
1505 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1505 1 2 1 1 76 ASN QD . 76 ASN QD2 1 1
1506 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1506 1 2 1 1 76 ASN HD22 . 76 ASN HD22 1 1
1507 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1507 1 2 1 1 77 TYR H . 77 TYR HN 1 1
1508 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
1508 1 2 1 1 77 TYR H . 77 TYR HN 1 1
1509 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
1509 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
1510 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
1510 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1511 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
1511 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1512 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
1512 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
1513 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
1513 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1514 1 1 1 1 76 ASN QB . 76 ASN QB 1 1
1514 1 2 1 1 77 TYR H . 77 TYR HN 1 1
1515 1 1 1 1 76 ASN QB . 76 ASN QB 1 1
1515 1 2 1 1 95 LYS QG . 95 LYS QG 1 1
1516 1 1 1 1 76 ASN QB . 76 ASN QB 1 1
1516 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1517 1 1 1 1 76 ASN HB2 . 76 ASN HB2 1 1
1517 1 2 1 1 77 TYR H . 77 TYR HN 1 1
1518 1 1 1 1 76 ASN HB3 . 76 ASN HB3 1 1
1518 1 2 1 1 77 TYR H . 77 TYR HN 1 1
1519 1 1 1 1 77 TYR H . 77 TYR HN 1 1
1519 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1520 1 1 1 1 77 TYR H . 77 TYR HN 1 1
1520 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1521 1 1 1 1 77 TYR H . 77 TYR HN 1 1
1521 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1522 1 1 1 1 77 TYR H . 77 TYR HN 1 1
1522 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1523 1 1 1 1 77 TYR H . 77 TYR HN 1 1
1523 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1524 1 1 1 1 77 TYR H . 77 TYR HN 1 1
1524 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1525 1 1 1 1 77 TYR H . 77 TYR HN 1 1
1525 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
1526 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1526 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1527 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1527 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1528 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1528 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1529 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1529 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1530 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1530 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1531 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1531 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1532 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1532 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1533 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1533 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1534 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1534 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1535 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1535 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1536 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1536 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1537 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1537 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1538 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1538 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1539 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1539 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1540 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1540 1 2 1 1 77 TYR HH . 77 TYR HH 1 1
1541 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1541 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1542 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1542 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1543 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1543 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1544 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1544 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1545 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1545 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1546 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1546 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1547 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1547 1 2 1 1 77 TYR HH . 77 TYR HH 1 1
1548 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1548 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1549 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1549 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1550 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1550 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1551 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1551 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1552 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1552 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1553 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1553 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1554 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1554 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1555 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1555 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1556 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1556 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1557 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1557 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1558 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1558 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1559 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1559 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1560 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1560 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1561 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1561 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1562 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1562 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
1563 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1563 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1564 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1564 1 2 1 1 95 LYS HA . 95 LYS HA 1 1
1565 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1565 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1566 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1566 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1567 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1567 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1568 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1568 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1569 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1569 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1570 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1570 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1571 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1571 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1572 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1572 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1573 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1573 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1574 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1574 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1575 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1575 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1576 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1576 1 2 1 1 93 PRO HB2 . 93 PRO HB2 1 1
1577 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1577 1 2 1 1 93 PRO QB . 93 PRO QB 1 1
1578 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1578 1 2 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1579 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1579 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 1
1580 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1580 1 2 1 1 93 PRO QG . 93 PRO QG 1 1
1581 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1581 1 2 1 1 95 LYS QE . 95 LYS QE 1 1
1582 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1582 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1583 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1583 1 2 1 1 93 PRO HB2 . 93 PRO HB2 1 1
1584 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1584 1 2 1 1 93 PRO QB . 93 PRO QB 1 1
1585 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1585 1 2 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1586 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1586 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 1
1587 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1587 1 2 1 1 93 PRO QG . 93 PRO QG 1 1
1588 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1588 1 2 1 1 95 LYS H . 95 LYS HN 1 1
1589 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1589 1 2 1 1 95 LYS HA . 95 LYS HA 1 1
1590 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1590 1 2 1 1 95 LYS QD . 95 LYS QD 1 1
1591 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1591 1 2 1 1 95 LYS QE . 95 LYS QE 1 1
1592 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1592 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1593 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1593 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
1594 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1594 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1595 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1595 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
1596 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1596 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1597 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1597 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1598 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1598 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1599 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1599 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1600 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1600 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1601 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1601 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1602 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1602 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1603 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1603 1 2 1 1 95 LYS H . 95 LYS HN 1 1
1604 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1604 1 2 1 1 95 LYS HA . 95 LYS HA 1 1
1605 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1605 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1606 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1606 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1607 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1607 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
1608 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1608 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1609 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1609 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1610 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1610 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1611 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1611 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1612 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1612 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1613 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1613 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1614 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1614 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1615 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1615 1 2 1 1 94 PHE HA . 94 PHE HA 1 1
1616 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1616 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1617 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1617 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1618 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1618 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1619 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1619 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1620 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1620 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1621 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1621 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1622 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1622 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1623 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1623 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
1624 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1624 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1625 1 1 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1625 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1626 1 1 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1626 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1627 1 1 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1627 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1628 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1628 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1629 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1629 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1630 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1630 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1631 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1631 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1632 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1632 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1633 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1633 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1634 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1634 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1635 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1635 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1636 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1636 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1637 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1637 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1638 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1638 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1639 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1639 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1640 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1640 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1641 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1641 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1642 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1642 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1643 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1643 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1644 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1644 1 2 1 1 88 HIS HD1 . 88 HIS HD1 1 1
1645 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1645 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1646 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1646 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1647 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1647 1 2 1 1 93 PRO HB2 . 93 PRO HB2 1 1
1648 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1648 1 2 1 1 93 PRO QB . 93 PRO QB 1 1
1649 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1649 1 2 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1650 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1650 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1651 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1651 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1652 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1652 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1653 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1653 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
1654 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1654 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1655 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1655 1 2 1 1 88 HIS HD1 . 88 HIS HD1 1 1
1656 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1656 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1657 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1657 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1658 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1658 1 2 1 1 93 PRO QB . 93 PRO QB 1 1
1659 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1659 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1660 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1660 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1661 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1661 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1662 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1662 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1663 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1663 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1664 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1664 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1665 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1665 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1666 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1666 1 2 1 1 88 HIS HD1 . 88 HIS HD1 1 1
1667 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1667 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1668 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1668 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1669 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1669 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1670 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1670 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1671 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1671 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1672 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1672 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1673 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1673 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1674 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1674 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1675 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1675 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1676 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1676 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1677 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1677 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1678 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1678 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1679 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1679 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1680 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1680 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1681 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1681 1 2 1 1 92 SER QB . 92 SER QB 1 1
1682 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1682 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1683 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1683 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1684 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1684 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1685 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1685 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1686 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1686 1 2 1 1 92 SER QB . 92 SER QB 1 1
1687 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1687 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1688 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1688 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1689 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1689 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
1690 1 1 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1690 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1691 1 1 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1691 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1692 1 1 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1692 1 2 1 1 92 SER QB . 92 SER QB 1 1
1693 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1693 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1694 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1694 1 2 1 1 83 TYR HB2 . 83 TYR HB2 1 1
1695 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1695 1 2 1 1 83 TYR QB . 83 TYR QB 1 1
1696 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1696 1 2 1 1 83 TYR HB3 . 83 TYR HB3 1 1
1697 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1697 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1698 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1698 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1699 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1699 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1700 1 1 1 1 82 LYS H . 82 LYS HN 1 1
1700 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1701 1 1 1 1 82 LYS H . 82 LYS HN 1 1
1701 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1702 1 1 1 1 82 LYS H . 82 LYS HN 1 1
1702 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
1703 1 1 1 1 82 LYS H . 82 LYS HN 1 1
1703 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1704 1 1 1 1 82 LYS H . 82 LYS HN 1 1
1704 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1705 1 1 1 1 82 LYS H . 82 LYS HN 1 1
1705 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1706 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1706 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1707 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1707 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1708 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1708 1 2 1 1 88 HIS HA . 88 HIS HA 1 1
1709 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1709 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1710 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1710 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1711 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1711 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
1712 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1712 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1713 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1713 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
1714 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1714 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1715 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1715 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1716 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
1716 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1717 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
1717 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1718 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
1718 1 2 1 1 86 PRO HA . 86 PRO HA 1 1
1719 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
1719 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1720 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
1720 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
1721 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
1721 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1722 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
1722 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1723 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
1723 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1724 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
1724 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 1
1725 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
1725 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1726 1 1 1 1 82 LYS HE2 . 82 LYS HE2 1 1
1726 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1727 1 1 1 1 82 LYS HE2 . 82 LYS HE2 1 1
1727 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1728 1 1 1 1 82 LYS HE3 . 82 LYS HE3 1 1
1728 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1729 1 1 1 1 82 LYS HE3 . 82 LYS HE3 1 1
1729 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1730 1 1 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1730 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1731 1 1 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1731 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1732 1 1 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1732 1 2 1 1 88 HIS HA . 88 HIS HA 1 1
1733 1 1 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1733 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1734 1 1 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1734 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1735 1 1 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1735 1 2 1 1 88 HIS HA . 88 HIS HA 1 1
1736 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1736 1 2 1 1 83 TYR HB2 . 83 TYR HB2 1 1
1737 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1737 1 2 1 1 83 TYR QB . 83 TYR QB 1 1
1738 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1738 1 2 1 1 83 TYR HB3 . 83 TYR HB3 1 1
1739 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1739 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1740 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1740 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1741 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1741 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1742 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1742 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 1
1743 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1743 1 2 1 1 88 HIS HA . 88 HIS HA 1 1
1744 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1744 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1745 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1745 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1746 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1746 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
1747 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1747 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1748 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1748 1 2 1 1 84 GLY HA2 . 84 GLY HA1 1 1
1749 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1749 1 2 1 1 84 GLY HA3 . 84 GLY HA2 1 1
1750 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1750 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1751 1 1 1 1 83 TYR QB . 83 TYR QB 1 1
1751 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1752 1 1 1 1 83 TYR HB2 . 83 TYR HB2 1 1
1752 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1753 1 1 1 1 83 TYR HB2 . 83 TYR HB2 1 1
1753 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1754 1 1 1 1 83 TYR HB3 . 83 TYR HB3 1 1
1754 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1755 1 1 1 1 83 TYR HB3 . 83 TYR HB3 1 1
1755 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1756 1 1 1 1 83 TYR QD . 83 TYR QD 1 1
1756 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1757 1 1 1 1 83 TYR QD . 83 TYR QD 1 1
1757 1 2 1 1 84 GLY HA3 . 84 GLY HA2 1 1
1758 1 1 1 1 83 TYR QD . 83 TYR QD 1 1
1758 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1759 1 1 1 1 83 TYR QE . 83 TYR QE 1 1
1759 1 2 1 1 84 GLY HA3 . 84 GLY HA2 1 1
1760 1 1 1 1 84 GLY H . 84 GLY HN 1 1
1760 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1761 1 1 1 1 84 GLY HA3 . 84 GLY HA2 1 1
1761 1 2 1 1 85 GLY HA2 . 85 GLY HA1 1 1
1762 1 1 1 1 85 GLY H . 85 GLY HN 1 1
1762 1 2 1 1 86 PRO QD . 86 PRO QD 1 1
1763 1 1 1 1 85 GLY HA2 . 85 GLY HA1 1 1
1763 1 2 1 1 86 PRO QD . 86 PRO QD 1 1
1764 1 1 1 1 85 GLY HA2 . 85 GLY HA1 1 1
1764 1 2 1 1 86 PRO HG2 . 86 PRO HG2 1 1
1765 1 1 1 1 85 GLY HA2 . 85 GLY HA1 1 1
1765 1 2 1 1 86 PRO HG3 . 86 PRO HG3 1 1
1766 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
1766 1 2 1 1 86 PRO HD2 . 86 PRO HD2 1 1
1767 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
1767 1 2 1 1 86 PRO QD . 86 PRO QD 1 1
1768 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
1768 1 2 1 1 86 PRO HD3 . 86 PRO HD3 1 1
1769 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
1769 1 2 1 1 86 PRO HG2 . 86 PRO HG2 1 1
1770 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
1770 1 2 1 1 86 PRO HG3 . 86 PRO HG3 1 1
1771 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
1771 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1772 1 1 1 1 86 PRO QD . 86 PRO QD 1 1
1772 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1773 1 1 1 1 86 PRO HD2 . 86 PRO HD2 1 1
1773 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1774 1 1 1 1 86 PRO HD3 . 86 PRO HD3 1 1
1774 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1775 1 1 1 1 86 PRO HG2 . 86 PRO HG2 1 1
1775 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1776 1 1 1 1 86 PRO HG2 . 86 PRO HG2 1 1
1776 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
1777 1 1 1 1 86 PRO HG3 . 86 PRO HG3 1 1
1777 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1778 1 1 1 1 87 GLN H . 87 GLN HN 1 1
1778 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
1779 1 1 1 1 87 GLN H . 87 GLN HN 1 1
1779 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1780 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
1780 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1781 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
1781 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1782 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
1782 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 1
1783 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
1783 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1784 1 1 1 1 87 GLN QG . 87 GLN QG 1 1
1784 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1785 1 1 1 1 88 HIS H . 88 HIS HN 1 1
1785 1 2 1 1 88 HIS HB2 . 88 HIS HB2 1 1
1786 1 1 1 1 88 HIS H . 88 HIS HN 1 1
1786 1 2 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1787 1 1 1 1 88 HIS H . 88 HIS HN 1 1
1787 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 1
1788 1 1 1 1 88 HIS HA . 88 HIS HA 1 1
1788 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 1
1789 1 1 1 1 88 HIS HA . 88 HIS HA 1 1
1789 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1790 1 1 1 1 88 HIS HA . 88 HIS HA 1 1
1790 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1791 1 1 1 1 88 HIS HA . 88 HIS HA 1 1
1791 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1792 1 1 1 1 88 HIS HB2 . 88 HIS HB2 1 1
1792 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 1
1793 1 1 1 1 88 HIS HB2 . 88 HIS HB2 1 1
1793 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1794 1 1 1 1 88 HIS HB2 . 88 HIS HB2 1 1
1794 1 2 1 1 92 SER H . 92 SER HN 1 1
1795 1 1 1 1 88 HIS HB2 . 88 HIS HB2 1 1
1795 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1796 1 1 1 1 88 HIS HB2 . 88 HIS HB2 1 1
1796 1 2 1 1 92 SER QB . 92 SER QB 1 1
1797 1 1 1 1 88 HIS HB2 . 88 HIS HB2 1 1
1797 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1798 1 1 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1798 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1799 1 1 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1799 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1800 1 1 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1800 1 2 1 1 92 SER H . 92 SER HN 1 1
1801 1 1 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1801 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1802 1 1 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1802 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1803 1 1 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1803 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1804 1 1 1 1 88 HIS HD1 . 88 HIS HD1 1 1
1804 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1805 1 1 1 1 88 HIS HD1 . 88 HIS HD1 1 1
1805 1 2 1 1 92 SER H . 92 SER HN 1 1
1806 1 1 1 1 88 HIS HD1 . 88 HIS HD1 1 1
1806 1 2 1 1 92 SER HA . 92 SER HA 1 1
1807 1 1 1 1 88 HIS HD1 . 88 HIS HD1 1 1
1807 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1808 1 1 1 1 88 HIS HD1 . 88 HIS HD1 1 1
1808 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1809 1 1 1 1 88 HIS HD1 . 88 HIS HD1 1 1
1809 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1810 1 1 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1810 1 2 1 1 93 PRO HB2 . 93 PRO HB2 1 1
1811 1 1 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1811 1 2 1 1 93 PRO QB . 93 PRO QB 1 1
1812 1 1 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1812 1 2 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1813 1 1 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1813 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 1
1814 1 1 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1814 1 2 1 1 93 PRO QG . 93 PRO QG 1 1
1815 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1815 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1816 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1816 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1817 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1817 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1818 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1818 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1819 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1819 1 2 1 1 92 SER H . 92 SER HN 1 1
1820 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1820 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1821 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1821 1 2 1 1 92 SER QB . 92 SER QB 1 1
1822 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1822 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1823 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1823 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1824 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1824 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1825 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1825 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1826 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1826 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
1827 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1827 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1828 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1828 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1829 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1829 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1830 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1830 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1831 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1831 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1832 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1832 1 2 1 1 91 GLY HA3 . 91 GLY HA2 1 1
1833 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1833 1 2 1 1 92 SER H . 92 SER HN 1 1
1834 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1834 1 2 1 1 92 SER QB . 92 SER QB 1 1
1835 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1835 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1836 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1836 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1837 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1837 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
1838 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1838 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1839 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1839 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1840 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1840 1 2 1 1 92 SER H . 92 SER HN 1 1
1841 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1841 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1842 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1842 1 2 1 1 92 SER QB . 92 SER QB 1 1
1843 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1843 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1844 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1844 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1845 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1845 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1846 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1846 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1847 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1847 1 2 1 1 92 SER QB . 92 SER QB 1 1
1848 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1848 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1849 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1849 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1850 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1850 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1851 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1851 1 2 1 1 91 GLY H . 91 GLY HN 1 1
1852 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1852 1 2 1 1 92 SER H . 92 SER HN 1 1
1853 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1853 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1854 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1854 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1855 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1855 1 2 1 1 91 GLY H . 91 GLY HN 1 1
1856 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1856 1 2 1 1 91 GLY HA2 . 91 GLY HA1 1 1
1857 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1857 1 2 1 1 91 GLY HA3 . 91 GLY HA2 1 1
1858 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1858 1 2 1 1 92 SER H . 92 SER HN 1 1
1859 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1859 1 2 1 1 91 GLY H . 91 GLY HN 1 1
1860 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1860 1 2 1 1 91 GLY H . 91 GLY HN 1 1
1861 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1861 1 2 1 1 91 GLY HA2 . 91 GLY HA1 1 1
1862 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1862 1 2 1 1 91 GLY HA3 . 91 GLY HA2 1 1
1863 1 1 1 1 91 GLY H . 91 GLY HN 1 1
1863 1 2 1 1 92 SER H . 92 SER HN 1 1
1864 1 1 1 1 91 GLY HA2 . 91 GLY HA1 1 1
1864 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1865 1 1 1 1 91 GLY HA2 . 91 GLY HA1 1 1
1865 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
1866 1 1 1 1 91 GLY HA3 . 91 GLY HA2 1 1
1866 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1867 1 1 1 1 91 GLY HA3 . 91 GLY HA2 1 1
1867 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1868 1 1 1 1 91 GLY HA3 . 91 GLY HA2 1 1
1868 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
1869 1 1 1 1 92 SER H . 92 SER HN 1 1
1869 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1870 1 1 1 1 92 SER H . 92 SER HN 1 1
1870 1 2 1 1 92 SER QB . 92 SER QB 1 1
1871 1 1 1 1 92 SER H . 92 SER HN 1 1
1871 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1872 1 1 1 1 92 SER H . 92 SER HN 1 1
1872 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1873 1 1 1 1 92 SER H . 92 SER HN 1 1
1873 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1874 1 1 1 1 92 SER H . 92 SER HN 1 1
1874 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1875 1 1 1 1 92 SER HA . 92 SER HA 1 1
1875 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1876 1 1 1 1 92 SER HA . 92 SER HA 1 1
1876 1 2 1 1 93 PRO HB2 . 93 PRO HB2 1 1
1877 1 1 1 1 92 SER HA . 92 SER HA 1 1
1877 1 2 1 1 93 PRO QB . 93 PRO QB 1 1
1878 1 1 1 1 92 SER HA . 92 SER HA 1 1
1878 1 2 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1879 1 1 1 1 92 SER HA . 92 SER HA 1 1
1879 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1880 1 1 1 1 92 SER HA . 92 SER HA 1 1
1880 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1881 1 1 1 1 92 SER HA . 92 SER HA 1 1
1881 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1882 1 1 1 1 92 SER QB . 92 SER QB 1 1
1882 1 2 1 1 93 PRO QB . 93 PRO QB 1 1
1883 1 1 1 1 92 SER QB . 92 SER QB 1 1
1883 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1884 1 1 1 1 92 SER QB . 92 SER QB 1 1
1884 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1885 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1885 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1886 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1886 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1887 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
1887 1 2 1 1 93 PRO HA . 93 PRO HA 1 1
1888 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
1888 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1889 1 1 1 1 93 PRO HA . 93 PRO HA 1 1
1889 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1890 1 1 1 1 93 PRO HA . 93 PRO HA 1 1
1890 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1891 1 1 1 1 93 PRO QB . 93 PRO QB 1 1
1891 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1892 1 1 1 1 93 PRO HB2 . 93 PRO HB2 1 1
1892 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1893 1 1 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1893 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1894 1 1 1 1 94 PHE H . 94 PHE HN 1 1
1894 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1895 1 1 1 1 94 PHE H . 94 PHE HN 1 1
1895 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1896 1 1 1 1 94 PHE H . 94 PHE HN 1 1
1896 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1897 1 1 1 1 94 PHE H . 94 PHE HN 1 1
1897 1 2 1 1 95 LYS H . 95 LYS HN 1 1
1898 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
1898 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1899 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
1899 1 2 1 1 95 LYS H . 95 LYS HN 1 1
1900 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
1900 1 2 1 1 95 LYS QB . 95 LYS QB 1 1
1901 1 1 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1901 1 2 1 1 95 LYS H . 95 LYS HN 1 1
1902 1 1 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1902 1 2 1 1 95 LYS H . 95 LYS HN 1 1
1903 1 1 1 1 94 PHE QD . 94 PHE QD 1 1
1903 1 2 1 1 95 LYS H . 95 LYS HN 1 1
1904 1 1 1 1 95 LYS H . 95 LYS HN 1 1
1904 1 2 1 1 95 LYS HB2 . 95 LYS HB2 1 1
1905 1 1 1 1 95 LYS H . 95 LYS HN 1 1
1905 1 2 1 1 95 LYS HB3 . 95 LYS HB3 1 1
1906 1 1 1 1 95 LYS H . 95 LYS HN 1 1
1906 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1
1907 1 1 1 1 95 LYS H . 95 LYS HN 1 1
1907 1 2 1 1 95 LYS HG3 . 95 LYS HG3 1 1
1908 1 1 1 1 95 LYS H . 95 LYS HN 1 1
1908 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1909 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1909 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1
1910 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1910 1 2 1 1 95 LYS QG . 95 LYS QG 1 1
1911 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1911 1 2 1 1 95 LYS HG3 . 95 LYS HG3 1 1
1912 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1912 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1913 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1913 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
1914 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1914 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1915 1 1 1 1 95 LYS QB . 95 LYS QB 1 1
1915 1 2 1 1 95 LYS QE . 95 LYS QE 1 1
1916 1 1 1 1 95 LYS QB . 95 LYS QB 1 1
1916 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1917 1 1 1 1 95 LYS QB . 95 LYS QB 1 1
1917 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
1918 1 1 1 1 95 LYS HB2 . 95 LYS HB2 1 1
1918 1 2 1 1 95 LYS QE . 95 LYS QE 1 1
1919 1 1 1 1 95 LYS HB2 . 95 LYS HB2 1 1
1919 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1920 1 1 1 1 95 LYS HB3 . 95 LYS HB3 1 1
1920 1 2 1 1 95 LYS QE . 95 LYS QE 1 1
1921 1 1 1 1 95 LYS HB3 . 95 LYS HB3 1 1
1921 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1922 1 1 1 1 95 LYS QG . 95 LYS QG 1 1
1922 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1923 1 1 1 1 95 LYS QG . 95 LYS QG 1 1
1923 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1924 1 1 1 1 95 LYS HG2 . 95 LYS HG2 1 1
1924 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1925 1 1 1 1 95 LYS HG3 . 95 LYS HG3 1 1
1925 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1926 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1926 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1927 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1927 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1928 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1928 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1929 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1929 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
1930 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1930 1 2 1 1 97 LYS HB2 . 97 LYS HB2 1 1
1931 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1931 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
1932 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1932 1 2 1 1 97 LYS HB3 . 97 LYS HB3 1 1
1933 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1933 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1934 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1934 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
1935 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1935 1 2 1 1 97 LYS HB2 . 97 LYS HB2 1 1
1936 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1936 1 2 1 1 97 LYS HB3 . 97 LYS HB3 1 1
1937 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1937 1 2 1 1 97 LYS HG2 . 97 LYS HG2 1 1
1938 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1938 1 2 1 1 97 LYS HG3 . 97 LYS HG3 1 1
1939 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1939 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1940 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1940 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1941 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1941 1 2 1 1 97 LYS QD . 97 LYS QD 1 1
1942 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1942 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
1943 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1943 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1944 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1944 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1945 1 1 1 1 97 LYS HB2 . 97 LYS HB2 1 1
1945 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1946 1 1 1 1 97 LYS HB3 . 97 LYS HB3 1 1
1946 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1947 1 1 1 1 97 LYS QE . 97 LYS QE 1 1
1947 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
1948 1 1 1 1 97 LYS QG . 97 LYS QG 1 1
1948 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1949 1 1 1 1 97 LYS QG . 97 LYS QG 1 1
1949 1 2 1 1 99 THR H . 99 THR HN 1 1
1950 1 1 1 1 97 LYS HG2 . 97 LYS HG2 1 1
1950 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1951 1 1 1 1 97 LYS HG3 . 97 LYS HG3 1 1
1951 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1952 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1952 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1953 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1953 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1954 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1954 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1955 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1955 1 2 1 1 99 THR H . 99 THR HN 1 1
1956 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1956 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1957 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1957 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1958 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1958 1 2 1 1 99 THR H . 99 THR HN 1 1
1959 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
1959 1 2 1 1 99 THR H . 99 THR HN 1 1
1960 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1960 1 2 1 1 99 THR H . 99 THR HN 1 1
1961 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1961 1 2 1 1 99 THR H . 99 THR HN 1 1
1962 1 1 1 1 99 THR H . 99 THR HN 1 1
1962 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1963 1 1 1 1 99 THR HA . 99 THR HA 1 1
1963 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1964 1 1 1 1 99 THR HA . 99 THR HA 1 1
1964 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1965 1 1 1 1 99 THR HB . 99 THR HB 1 1
1965 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1966 1 1 1 1 99 THR MG . 99 THR QG2 1 1
1966 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1967 1 1 1 1 100 GLY H . 100 GLY HN 1 1
1967 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
1968 1 1 1 1 100 GLY H . 100 GLY HN 1 1
1968 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1969 1 1 1 1 100 GLY H . 100 GLY HN 1 1
1969 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
1970 1 1 1 1 100 GLY HA2 . 100 GLY HA1 1 1
1970 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
1971 1 1 1 1 100 GLY HA2 . 100 GLY HA1 1 1
1971 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1972 1 1 1 1 100 GLY HA2 . 100 GLY HA1 1 1
1972 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
1973 1 1 1 1 100 GLY HA2 . 100 GLY HA1 1 1
1973 1 2 1 1 101 PRO HG2 . 101 PRO HG2 1 1
1974 1 1 1 1 100 GLY HA2 . 100 GLY HA1 1 1
1974 1 2 1 1 101 PRO HG3 . 101 PRO HG3 1 1
1975 1 1 1 1 100 GLY HA3 . 100 GLY HA2 1 1
1975 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
1976 1 1 1 1 100 GLY HA3 . 100 GLY HA2 1 1
1976 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
1977 1 1 1 1 100 GLY HA3 . 100 GLY HA2 1 1
1977 1 2 1 1 101 PRO HG3 . 101 PRO HG3 1 1
1978 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
1978 1 2 1 1 102 ARG H . 102 ARG HN 1 1
1979 1 1 1 1 101 PRO QB . 101 PRO QB 1 1
1979 1 2 1 1 102 ARG H . 102 ARG HN 1 1
1980 1 1 1 1 101 PRO QB . 101 PRO QB 1 1
1980 1 2 1 1 102 ARG HA . 102 ARG HA 1 1
1981 1 1 1 1 101 PRO HB2 . 101 PRO HB2 1 1
1981 1 2 1 1 102 ARG H . 102 ARG HN 1 1
1982 1 1 1 1 101 PRO HB3 . 101 PRO HB3 1 1
1982 1 2 1 1 102 ARG H . 102 ARG HN 1 1
1983 1 1 1 1 101 PRO HG2 . 101 PRO HG2 1 1
1983 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1984 1 1 1 1 101 PRO HG2 . 101 PRO HG2 1 1
1984 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1985 1 1 1 1 101 PRO HG3 . 101 PRO HG3 1 1
1985 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1986 1 1 1 1 102 ARG H . 102 ARG HN 1 1
1986 1 2 1 1 102 ARG HB2 . 102 ARG HB2 1 1
1987 1 1 1 1 102 ARG H . 102 ARG HN 1 1
1987 1 2 1 1 102 ARG QB . 102 ARG QB 1 1
1988 1 1 1 1 102 ARG H . 102 ARG HN 1 1
1988 1 2 1 1 102 ARG HB3 . 102 ARG HB3 1 1
1989 1 1 1 1 102 ARG H . 102 ARG HN 1 1
1989 1 2 1 1 102 ARG QD . 102 ARG QD 1 1
1990 1 1 1 1 102 ARG H . 102 ARG HN 1 1
1990 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
1991 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
1991 1 2 1 1 102 ARG QD . 102 ARG QD 1 1
1992 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
1992 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
1993 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
1993 1 2 1 1 103 LEU H . 103 LEU HN 1 1
1994 1 1 1 1 102 ARG QB . 102 ARG QB 1 1
1994 1 2 1 1 103 LEU H . 103 LEU HN 1 1
1995 1 1 1 1 102 ARG HB2 . 102 ARG HB2 1 1
1995 1 2 1 1 102 ARG QD . 102 ARG QD 1 1
1996 1 1 1 1 102 ARG HB3 . 102 ARG HB3 1 1
1996 1 2 1 1 102 ARG QD . 102 ARG QD 1 1
1997 1 1 1 1 102 ARG QG . 102 ARG QG 1 1
1997 1 2 1 1 103 LEU H . 103 LEU HN 1 1
1998 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1998 1 2 1 1 103 LEU HB2 . 103 LEU HB2 1 1
1999 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1999 1 2 1 1 103 LEU QB . 103 LEU QB 1 1
2000 1 1 1 1 103 LEU H . 103 LEU HN 1 1
2000 1 2 1 1 103 LEU HB3 . 103 LEU HB3 1 1
2001 1 1 1 1 103 LEU H . 103 LEU HN 1 1
2001 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
2002 1 1 1 1 103 LEU H . 103 LEU HN 1 1
2002 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
2003 1 1 1 1 103 LEU H . 103 LEU HN 1 1
2003 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
2004 1 1 1 1 103 LEU H . 103 LEU HN 1 1
2004 1 2 1 1 104 SER H . 104 SER HN 1 1
2005 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
2005 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
2006 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
2006 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
2007 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
2007 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
2008 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
2008 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
2009 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
2009 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
2010 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
2010 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
2011 1 1 1 1 107 GLY QA . 107 GLY QA 1 1
2011 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 . . . . . . . 3.3 1 1
2 1 . . . . . . . 4.21 1 1
3 1 . . . . . . . 2.94 1 1
4 1 . . . . . . . 4.42 1 1
5 1 . . . . . . . 4.16 1 1
6 1 . . . . . . . 3.47 1 1
7 1 . . . . . . . 3.47 1 1
8 1 . . . . . . . 3.48 1 1
9 1 . . . . . . . 3.9 1 1
10 1 . . . . . . . 4.79 1 1
11 1 . . . . . . . 3.93 1 1
12 1 . . . . . . . 5.4 1 1
13 1 . . . . . . . 4.4 1 1
14 1 . . . . . . . 4.03 1 1
15 1 . . . . . . . 4.2 1 1
16 1 . . . . . . . 3.1 1 1
17 1 . . . . . . . 3.06 1 1
18 1 . . . . . . . 4.73 1 1
19 1 . . . . . . . 4.73 1 1
20 1 . . . . . . . 4.26 1 1
21 1 . . . . . . . 4.91 1 1
22 1 . . . . . . . 5.15 1 1
23 1 . . . . . . . 5.11 1 1
24 1 . . . . . . . 4.28 1 1
25 1 . . . . . . . 4.73 1 1
26 1 . . . . . . . 5.19 1 1
27 1 . . . . . . . 3.82 1 1
28 1 . . . . . . . 4.13 1 1
29 1 . . . . . . . 5.03 1 1
30 1 . . . . . . . 4.74 1 1
31 1 . . . . . . . 4.95 1 1
32 1 . . . . . . . 4.89 1 1
33 1 . . . . . . . 4.81 1 1
34 1 . . . . . . . 4.17 1 1
35 1 . . . . . . . 4.63 1 1
36 1 . . . . . . . 4.3 1 1
37 1 . . . . . . . 4.44 1 1
38 1 . . . . . . . 4.08 1 1
39 1 . . . . . . . 3.64 1 1
40 1 . . . . . . . 3.89 1 1
41 1 . . . . . . . 3.96 1 1
42 1 . . . . . . . 4.07 1 1
43 1 . . . . . . . 3.5 1 1
44 1 . . . . . . . 5.19 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.04 1 1
47 1 . . . . . . . 4.16 1 1
48 1 . . . . . . . 4.17 1 1
49 1 . . . . . . . 4.43 1 1
50 1 . . . . . . . 3.96 1 1
51 1 . . . . . . . 4.04 1 1
52 1 . . . . . . . 4.75 1 1
53 1 . . . . . . . 4.79 1 1
54 1 . . . . . . . 3.74 1 1
55 1 . . . . . . . 4.23 1 1
56 1 . . . . . . . 4.06 1 1
57 1 . . . . . . . 5.35 1 1
58 1 . . . . . . . 4.56 1 1
59 1 . . . . . . . 4.56 1 1
60 1 . . . . . . . 3.26 1 1
61 1 . . . . . . . 4.51 1 1
62 1 . . . . . . . 4.6 1 1
63 1 . . . . . . . 5.09 1 1
64 1 . . . . . . . 3.8 1 1
65 1 . . . . . . . 4.71 1 1
66 1 . . . . . . . 5.08 1 1
67 1 . . . . . . . 3.83 1 1
68 1 . . . . . . . 4.96 1 1
69 1 . . . . . . . 5.21 1 1
70 1 . . . . . . . 4.24 1 1
71 1 . . . . . . . 3.11 1 1
72 1 . . . . . . . 3.92 1 1
73 1 . . . . . . . 3.95 1 1
74 1 . . . . . . . 3.99 1 1
75 1 . . . . . . . 2.99 1 1
76 1 . . . . . . . 3.01 1 1
77 1 . . . . . . . 4.51 1 1
78 1 . . . . . . . 4.12 1 1
79 1 . . . . . . . 4.2 1 1
80 1 . . . . . . . 4.06 1 1
81 1 . . . . . . . 2.87 1 1
82 1 . . . . . . . 3.6 1 1
83 1 . . . . . . . 3.24 1 1
84 1 . . . . . . . 3.11 1 1
85 1 . . . . . . . 3.26 1 1
86 1 . . . . . . . 4.0 1 1
87 1 . . . . . . . 4.9 1 1
88 1 . . . . . . . 4.29 1 1
89 1 . . . . . . . 4.9 1 1
90 1 . . . . . . . 4.82 1 1
91 1 . . . . . . . 3.75 1 1
92 1 . . . . . . . 3.7 1 1
93 1 . . . . . . . 3.26 1 1
94 1 . . . . . . . 3.32 1 1
95 1 . . . . . . . 4.83 1 1
96 1 . . . . . . . 4.64 1 1
97 1 . . . . . . . 4.07 1 1
98 1 . . . . . . . 4.64 1 1
99 1 . . . . . . . 4.62 1 1
100 1 . . . . . . . 3.74 1 1
101 1 . . . . . . . 4.46 1 1
102 1 . . . . . . . 5.17 1 1
103 1 . . . . . . . 4.3 1 1
104 1 . . . . . . . 5.17 1 1
105 1 . . . . . . . 3.7 1 1
106 1 . . . . . . . 4.37 1 1
107 1 . . . . . . . 5.26 1 1
108 1 . . . . . . . 4.53 1 1
109 1 . . . . . . . 5.13 1 1
110 1 . . . . . . . 3.06 1 1
111 1 . . . . . . . 3.97 1 1
112 1 . . . . . . . 3.23 1 1
113 1 . . . . . . . 4.5 1 1
114 1 . . . . . . . 4.87 1 1
115 1 . . . . . . . 4.48 1 1
116 1 . . . . . . . 4.68 1 1
117 1 . . . . . . . 4.15 1 1
118 1 . . . . . . . 3.39 1 1
119 1 . . . . . . . 3.43 1 1
120 1 . . . . . . . 2.72 1 1
121 1 . . . . . . . 4.07 1 1
122 1 . . . . . . . 4.54 1 1
123 1 . . . . . . . 4.07 1 1
124 1 . . . . . . . 4.93 1 1
125 1 . . . . . . . 4.28 1 1
126 1 . . . . . . . 3.11 1 1
127 1 . . . . . . . 3.9 1 1
128 1 . . . . . . . 3.38 1 1
129 1 . . . . . . . 4.74 1 1
130 1 . . . . . . . 3.25 1 1
131 1 . . . . . . . 4.76 1 1
132 1 . . . . . . . 4.05 1 1
133 1 . . . . . . . 4.39 1 1
134 1 . . . . . . . 3.18 1 1
135 1 . . . . . . . 3.22 1 1
136 1 . . . . . . . 5.45 1 1
137 1 . . . . . . . 3.97 1 1
138 1 . . . . . . . 3.6 1 1
139 1 . . . . . . . 4.49 1 1
140 1 . . . . . . . 4.5 1 1
141 1 . . . . . . . 2.99 1 1
142 1 . . . . . . . 4.09 1 1
143 1 . . . . . . . 3.59 1 1
144 1 . . . . . . . 4.09 1 1
145 1 . . . . . . . 3.65 1 1
146 1 . . . . . . . 4.02 1 1
147 1 . . . . . . . 3.63 1 1
148 1 . . . . . . . 4.02 1 1
149 1 . . . . . . . 3.51 1 1
150 1 . . . . . . . 4.02 1 1
151 1 . . . . . . . 4.6 1 1
152 1 . . . . . . . 5.03 1 1
153 1 . . . . . . . 3.88 1 1
154 1 . . . . . . . 5.04 1 1
155 1 . . . . . . . 3.85 1 1
156 1 . . . . . . . 4.22 1 1
157 1 . . . . . . . 4.23 1 1
158 1 . . . . . . . 2.74 1 1
159 1 . . . . . . . 4.42 1 1
160 1 . . . . . . . 3.97 1 1
161 1 . . . . . . . 3.18 1 1
162 1 . . . . . . . 4.01 1 1
163 1 . . . . . . . 4.01 1 1
164 1 . . . . . . . 3.19 1 1
165 1 . . . . . . . 3.81 1 1
166 1 . . . . . . . 5.07 1 1
167 1 . . . . . . . 2.76 1 1
168 1 . . . . . . . 4.99 1 1
169 1 . . . . . . . 4.34 1 1
170 1 . . . . . . . 4.83 1 1
171 1 . . . . . . . 5.16 1 1
172 1 . . . . . . . 3.44 1 1
173 1 . . . . . . . 3.69 1 1
174 1 . . . . . . . 3.3 1 1
175 1 . . . . . . . 4.92 1 1
176 1 . . . . . . . 5.44 1 1
177 1 . . . . . . . 3.03 1 1
178 1 . . . . . . . 3.28 1 1
179 1 . . . . . . . 4.07 1 1
180 1 . . . . . . . 4.54 1 1
181 1 . . . . . . . 3.9 1 1
182 1 . . . . . . . 3.61 1 1
183 1 . . . . . . . 4.36 1 1
184 1 . . . . . . . 3.15 1 1
185 1 . . . . . . . 4.14 1 1
186 1 . . . . . . . 4.12 1 1
187 1 . . . . . . . 4.07 1 1
188 1 . . . . . . . 4.2 1 1
189 1 . . . . . . . 3.76 1 1
190 1 . . . . . . . 4.6 1 1
191 1 . . . . . . . 3.93 1 1
192 1 . . . . . . . 4.41 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 4.48 1 1
195 1 . . . . . . . 3.63 1 1
196 1 . . . . . . . 3.92 1 1
197 1 . . . . . . . 4.51 1 1
198 1 . . . . . . . 3.94 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 4.47 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 4.11 1 1
203 1 . . . . . . . 2.93 1 1
204 1 . . . . . . . 4.88 1 1
205 1 . . . . . . . 3.57 1 1
206 1 . . . . . . . 3.23 1 1
207 1 . . . . . . . 4.17 1 1
208 1 . . . . . . . 4.84 1 1
209 1 . . . . . . . 3.92 1 1
210 1 . . . . . . . 4.46 1 1
211 1 . . . . . . . 5.21 1 1
212 1 . . . . . . . 4.23 1 1
213 1 . . . . . . . 4.69 1 1
214 1 . . . . . . . 4.37 1 1
215 1 . . . . . . . 3.95 1 1
216 1 . . . . . . . 3.78 1 1
217 1 . . . . . . . 4.94 1 1
218 1 . . . . . . . 3.32 1 1
219 1 . . . . . . . 4.55 1 1
220 1 . . . . . . . 5.24 1 1
221 1 . . . . . . . 3.72 1 1
222 1 . . . . . . . 3.88 1 1
223 1 . . . . . . . 4.53 1 1
224 1 . . . . . . . 4.6 1 1
225 1 . . . . . . . 4.88 1 1
226 1 . . . . . . . 4.88 1 1
227 1 . . . . . . . 5.06 1 1
228 1 . . . . . . . 4.99 1 1
229 1 . . . . . . . 3.74 1 1
230 1 . . . . . . . 5.39 1 1
231 1 . . . . . . . 4.85 1 1
232 1 . . . . . . . 2.7 1 1
233 1 . . . . . . . 4.6 1 1
234 1 . . . . . . . 4.63 1 1
235 1 . . . . . . . 3.89 1 1
236 1 . . . . . . . 4.88 1 1
237 1 . . . . . . . 5.09 1 1
238 1 . . . . . . . 4.22 1 1
239 1 . . . . . . . 4.21 1 1
240 1 . . . . . . . 3.5 1 1
241 1 . . . . . . . 3.5 1 1
242 1 . . . . . . . 3.5 1 1
243 1 . . . . . . . 3.5 1 1
244 1 . . . . . . . 3.9 1 1
245 1 . . . . . . . 3.67 1 1
246 1 . . . . . . . 4.58 1 1
247 1 . . . . . . . 4.73 1 1
248 1 . . . . . . . 4.38 1 1
249 1 . . . . . . . 3.71 1 1
250 1 . . . . . . . 3.68 1 1
251 1 . . . . . . . 4.29 1 1
252 1 . . . . . . . 4.29 1 1
253 1 . . . . . . . 3.6 1 1
254 1 . . . . . . . 4.47 1 1
255 1 . . . . . . . 4.45 1 1
256 1 . . . . . . . 3.6 1 1
257 1 . . . . . . . 5.09 1 1
258 1 . . . . . . . 5.23 1 1
259 1 . . . . . . . 4.36 1 1
260 1 . . . . . . . 4.31 1 1
261 1 . . . . . . . 4.6 1 1
262 1 . . . . . . . 3.94 1 1
263 1 . . . . . . . 4.21 1 1
264 1 . . . . . . . 4.77 1 1
265 1 . . . . . . . 3.6 1 1
266 1 . . . . . . . 3.77 1 1
267 1 . . . . . . . 3.87 1 1
268 1 . . . . . . . 3.81 1 1
269 1 . . . . . . . 4.3 1 1
270 1 . . . . . . . 5.03 1 1
271 1 . . . . . . . 4.76 1 1
272 1 . . . . . . . 4.13 1 1
273 1 . . . . . . . 3.62 1 1
274 1 . . . . . . . 4.37 1 1
275 1 . . . . . . . 4.69 1 1
276 1 . . . . . . . 4.39 1 1
277 1 . . . . . . . 4.93 1 1
278 1 . . . . . . . 4.76 1 1
279 1 . . . . . . . 4.13 1 1
280 1 . . . . . . . 3.62 1 1
281 1 . . . . . . . 4.37 1 1
282 1 . . . . . . . 4.69 1 1
283 1 . . . . . . . 4.39 1 1
284 1 . . . . . . . 4.93 1 1
285 1 . . . . . . . 3.26 1 1
286 1 . . . . . . . 3.81 1 1
287 1 . . . . . . . 3.87 1 1
288 1 . . . . . . . 3.97 1 1
289 1 . . . . . . . 3.22 1 1
290 1 . . . . . . . 5.3 1 1
291 1 . . . . . . . 4.19 1 1
292 1 . . . . . . . 4.2 1 1
293 1 . . . . . . . 3.95 1 1
294 1 . . . . . . . 4.5 1 1
295 1 . . . . . . . 4.13 1 1
296 1 . . . . . . . 3.18 1 1
297 1 . . . . . . . 4.97 1 1
298 1 . . . . . . . 3.37 1 1
299 1 . . . . . . . 3.63 1 1
300 1 . . . . . . . 3.36 1 1
301 1 . . . . . . . 3.93 1 1
302 1 . . . . . . . 4.73 1 1
303 1 . . . . . . . 3.11 1 1
304 1 . . . . . . . 3.3 1 1
305 1 . . . . . . . 4.11 1 1
306 1 . . . . . . . 4.64 1 1
307 1 . . . . . . . 4.6 1 1
308 1 . . . . . . . 4.18 1 1
309 1 . . . . . . . 4.65 1 1
310 1 . . . . . . . 4.2 1 1
311 1 . . . . . . . 4.54 1 1
312 1 . . . . . . . 4.38 1 1
313 1 . . . . . . . 4.85 1 1
314 1 . . . . . . . 4.59 1 1
315 1 . . . . . . . 4.95 1 1
316 1 . . . . . . . 4.14 1 1
317 1 . . . . . . . 5.23 1 1
318 1 . . . . . . . 4.3 1 1
319 1 . . . . . . . 4.66 1 1
320 1 . . . . . . . 4.17 1 1
321 1 . . . . . . . 4.57 1 1
322 1 . . . . . . . 4.18 1 1
323 1 . . . . . . . 4.28 1 1
324 1 . . . . . . . 5.02 1 1
325 1 . . . . . . . 4.34 1 1
326 1 . . . . . . . 3.39 1 1
327 1 . . . . . . . 3.33 1 1
328 1 . . . . . . . 3.46 1 1
329 1 . . . . . . . 3.98 1 1
330 1 . . . . . . . 4.32 1 1
331 1 . . . . . . . 3.91 1 1
332 1 . . . . . . . 4.8 1 1
333 1 . . . . . . . 4.27 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 4.05 1 1
336 1 . . . . . . . 4.13 1 1
337 1 . . . . . . . 4.06 1 1
338 1 . . . . . . . 3.86 1 1
339 1 . . . . . . . 3.65 1 1
340 1 . . . . . . . 3.55 1 1
341 1 . . . . . . . 2.8 1 1
342 1 . . . . . . . 5.28 1 1
343 1 . . . . . . . 4.77 1 1
344 1 . . . . . . . 3.49 1 1
345 1 . . . . . . . 4.31 1 1
346 1 . . . . . . . 4.09 1 1
347 1 . . . . . . . 3.79 1 1
348 1 . . . . . . . 4.56 1 1
349 1 . . . . . . . 4.75 1 1
350 1 . . . . . . . 4.53 1 1
351 1 . . . . . . . 4.72 1 1
352 1 . . . . . . . 5.09 1 1
353 1 . . . . . . . 3.87 1 1
354 1 . . . . . . . 2.57 1 1
355 1 . . . . . . . 3.91 1 1
356 1 . . . . . . . 4.11 1 1
357 1 . . . . . . . 3.26 1 1
358 1 . . . . . . . 3.3 1 1
359 1 . . . . . . . 3.94 1 1
360 1 . . . . . . . 3.89 1 1
361 1 . . . . . . . 2.96 1 1
362 1 . . . . . . . 4.88 1 1
363 1 . . . . . . . 3.77 1 1
364 1 . . . . . . . 3.92 1 1
365 1 . . . . . . . 2.96 1 1
366 1 . . . . . . . 4.88 1 1
367 1 . . . . . . . 3.77 1 1
368 1 . . . . . . . 3.92 1 1
369 1 . . . . . . . 4.49 1 1
370 1 . . . . . . . 4.75 1 1
371 1 . . . . . . . 4.76 1 1
372 1 . . . . . . . 5.1 1 1
373 1 . . . . . . . 3.07 1 1
374 1 . . . . . . . 4.97 1 1
375 1 . . . . . . . 4.28 1 1
376 1 . . . . . . . 3.49 1 1
377 1 . . . . . . . 3.87 1 1
378 1 . . . . . . . 4.82 1 1
379 1 . . . . . . . 2.66 1 1
380 1 . . . . . . . 4.65 1 1
381 1 . . . . . . . 4.19 1 1
382 1 . . . . . . . 4.04 1 1
383 1 . . . . . . . 4.31 1 1
384 1 . . . . . . . 4.07 1 1
385 1 . . . . . . . 4.49 1 1
386 1 . . . . . . . 4.8 1 1
387 1 . . . . . . . 3.3 1 1
388 1 . . . . . . . 3.91 1 1
389 1 . . . . . . . 4.5 1 1
390 1 . . . . . . . 5.01 1 1
391 1 . . . . . . . 4.03 1 1
392 1 . . . . . . . 4.7 1 1
393 1 . . . . . . . 4.5 1 1
394 1 . . . . . . . 4.91 1 1
395 1 . . . . . . . 4.85 1 1
396 1 . . . . . . . 4.71 1 1
397 1 . . . . . . . 4.53 1 1
398 1 . . . . . . . 4.99 1 1
399 1 . . . . . . . 3.35 1 1
400 1 . . . . . . . 2.69 1 1
401 1 . . . . . . . 4.74 1 1
402 1 . . . . . . . 5.29 1 1
403 1 . . . . . . . 4.02 1 1
404 1 . . . . . . . 3.58 1 1
405 1 . . . . . . . 3.3 1 1
406 1 . . . . . . . 4.28 1 1
407 1 . . . . . . . 5.19 1 1
408 1 . . . . . . . 3.45 1 1
409 1 . . . . . . . 3.92 1 1
410 1 . . . . . . . 3.43 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 3.43 1 1
413 1 . . . . . . . 4.38 1 1
414 1 . . . . . . . 3.81 1 1
415 1 . . . . . . . 3.15 1 1
416 1 . . . . . . . 3.63 1 1
417 1 . . . . . . . 2.92 1 1
418 1 . . . . . . . 4.75 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 4.84 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 3.77 1 1
423 1 . . . . . . . 4.03 1 1
424 1 . . . . . . . 4.81 1 1
425 1 . . . . . . . 3.66 1 1
426 1 . . . . . . . 3.21 1 1
427 1 . . . . . . . 2.92 1 1
428 1 . . . . . . . 4.72 1 1
429 1 . . . . . . . 4.64 1 1
430 1 . . . . . . . 3.68 1 1
431 1 . . . . . . . 4.17 1 1
432 1 . . . . . . . 4.88 1 1
433 1 . . . . . . . 4.62 1 1
434 1 . . . . . . . 3.32 1 1
435 1 . . . . . . . 4.44 1 1
436 1 . . . . . . . 4.0 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 3.6 1 1
439 1 . . . . . . . 4.81 1 1
440 1 . . . . . . . 4.8 1 1
441 1 . . . . . . . 4.19 1 1
442 1 . . . . . . . 4.91 1 1
443 1 . . . . . . . 4.96 1 1
444 1 . . . . . . . 4.77 1 1
445 1 . . . . . . . 3.98 1 1
446 1 . . . . . . . 4.77 1 1
447 1 . . . . . . . 3.76 1 1
448 1 . . . . . . . 4.1 1 1
449 1 . . . . . . . 3.35 1 1
450 1 . . . . . . . 4.73 1 1
451 1 . . . . . . . 4.53 1 1
452 1 . . . . . . . 3.82 1 1
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454 1 . . . . . . . 4.69 1 1
455 1 . . . . . . . 5.1 1 1
456 1 . . . . . . . 4.58 1 1
457 1 . . . . . . . 4.48 1 1
458 1 . . . . . . . 3.67 1 1
459 1 . . . . . . . 4.11 1 1
460 1 . . . . . . . 4.65 1 1
461 1 . . . . . . . 4.1 1 1
462 1 . . . . . . . 3.37 1 1
463 1 . . . . . . . 3.47 1 1
464 1 . . . . . . . 4.43 1 1
465 1 . . . . . . . 3.56 1 1
466 1 . . . . . . . 4.43 1 1
467 1 . . . . . . . 4.14 1 1
468 1 . . . . . . . 3.33 1 1
469 1 . . . . . . . 4.14 1 1
470 1 . . . . . . . 4.74 1 1
471 1 . . . . . . . 5.28 1 1
472 1 . . . . . . . 4.46 1 1
473 1 . . . . . . . 4.53 1 1
474 1 . . . . . . . 4.04 1 1
475 1 . . . . . . . 4.56 1 1
476 1 . . . . . . . 3.27 1 1
477 1 . . . . . . . 3.88 1 1
478 1 . . . . . . . 5.11 1 1
479 1 . . . . . . . 4.11 1 1
480 1 . . . . . . . 4.34 1 1
481 1 . . . . . . . 4.12 1 1
482 1 . . . . . . . 4.98 1 1
483 1 . . . . . . . 4.22 1 1
484 1 . . . . . . . 3.96 1 1
485 1 . . . . . . . 3.43 1 1
486 1 . . . . . . . 4.03 1 1
487 1 . . . . . . . 3.72 1 1
488 1 . . . . . . . 4.32 1 1
489 1 . . . . . . . 5.03 1 1
490 1 . . . . . . . 3.5 1 1
491 1 . . . . . . . 4.11 1 1
492 1 . . . . . . . 3.03 1 1
493 1 . . . . . . . 3.87 1 1
494 1 . . . . . . . 2.99 1 1
495 1 . . . . . . . 4.4 1 1
496 1 . . . . . . . 5.14 1 1
497 1 . . . . . . . 5.15 1 1
498 1 . . . . . . . 3.92 1 1
499 1 . . . . . . . 4.09 1 1
500 1 . . . . . . . 4.09 1 1
501 1 . . . . . . . 4.46 1 1
502 1 . . . . . . . 5.03 1 1
503 1 . . . . . . . 3.28 1 1
504 1 . . . . . . . 3.19 1 1
505 1 . . . . . . . 2.6 1 1
506 1 . . . . . . . 4.44 1 1
507 1 . . . . . . . 3.14 1 1
508 1 . . . . . . . 4.24 1 1
509 1 . . . . . . . 2.93 1 1
510 1 . . . . . . . 4.49 1 1
511 1 . . . . . . . 4.38 1 1
512 1 . . . . . . . 2.72 1 1
513 1 . . . . . . . 3.92 1 1
514 1 . . . . . . . 4.5 1 1
515 1 . . . . . . . 4.08 1 1
516 1 . . . . . . . 5.16 1 1
517 1 . . . . . . . 3.85 1 1
518 1 . . . . . . . 4.6 1 1
519 1 . . . . . . . 3.61 1 1
520 1 . . . . . . . 3.34 1 1
521 1 . . . . . . . 4.76 1 1
522 1 . . . . . . . 3.34 1 1
523 1 . . . . . . . 4.09 1 1
524 1 . . . . . . . 4.19 1 1
525 1 . . . . . . . 4.74 1 1
526 1 . . . . . . . 4.3 1 1
527 1 . . . . . . . 4.65 1 1
528 1 . . . . . . . 5.19 1 1
529 1 . . . . . . . 3.88 1 1
530 1 . . . . . . . 4.95 1 1
531 1 . . . . . . . 4.36 1 1
532 1 . . . . . . . 4.36 1 1
533 1 . . . . . . . 2.88 1 1
534 1 . . . . . . . 4.76 1 1
535 1 . . . . . . . 4.88 1 1
536 1 . . . . . . . 4.2 1 1
537 1 . . . . . . . 4.15 1 1
538 1 . . . . . . . 3.88 1 1
539 1 . . . . . . . 4.2 1 1
540 1 . . . . . . . 4.16 1 1
541 1 . . . . . . . 3.7 1 1
542 1 . . . . . . . 5.26 1 1
543 1 . . . . . . . 4.24 1 1
544 1 . . . . . . . 4.51 1 1
545 1 . . . . . . . 5.17 1 1
546 1 . . . . . . . 3.32 1 1
547 1 . . . . . . . 4.33 1 1
548 1 . . . . . . . 4.56 1 1
549 1 . . . . . . . 5.5 1 1
550 1 . . . . . . . 3.87 1 1
551 1 . . . . . . . 2.7 1 1
552 1 . . . . . . . 5.1 1 1
553 1 . . . . . . . 4.65 1 1
554 1 . . . . . . . 4.77 1 1
555 1 . . . . . . . 4.89 1 1
556 1 . . . . . . . 3.41 1 1
557 1 . . . . . . . 3.91 1 1
558 1 . . . . . . . 3.93 1 1
559 1 . . . . . . . 3.62 1 1
560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 4.45 1 1
562 1 . . . . . . . 3.5 1 1
563 1 . . . . . . . 4.81 1 1
564 1 . . . . . . . 3.69 1 1
565 1 . . . . . . . 5.03 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 3.8 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 4.59 1 1
570 1 . . . . . . . 3.81 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 4.03 1 1
573 1 . . . . . . . 5.09 1 1
574 1 . . . . . . . 4.45 1 1
575 1 . . . . . . . 5.32 1 1
576 1 . . . . . . . 3.84 1 1
577 1 . . . . . . . 3.39 1 1
578 1 . . . . . . . 4.45 1 1
579 1 . . . . . . . 4.43 1 1
580 1 . . . . . . . 4.39 1 1
581 1 . . . . . . . 3.03 1 1
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583 1 . . . . . . . 5.13 1 1
584 1 . . . . . . . 3.41 1 1
585 1 . . . . . . . 5.09 1 1
586 1 . . . . . . . 4.03 1 1
587 1 . . . . . . . 3.85 1 1
588 1 . . . . . . . 3.66 1 1
589 1 . . . . . . . 5.17 1 1
590 1 . . . . . . . 4.83 1 1
591 1 . . . . . . . 3.63 1 1
592 1 . . . . . . . 4.72 1 1
593 1 . . . . . . . 4.45 1 1
594 1 . . . . . . . 3.29 1 1
595 1 . . . . . . . 3.97 1 1
596 1 . . . . . . . 4.02 1 1
597 1 . . . . . . . 4.3 1 1
598 1 . . . . . . . 3.76 1 1
599 1 . . . . . . . 3.79 1 1
600 1 . . . . . . . 3.83 1 1
601 1 . . . . . . . 3.53 1 1
602 1 . . . . . . . 3.87 1 1
603 1 . . . . . . . 3.72 1 1
604 1 . . . . . . . 3.44 1 1
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609 1 . . . . . . . 3.76 1 1
610 1 . . . . . . . 4.18 1 1
611 1 . . . . . . . 4.46 1 1
612 1 . . . . . . . 3.35 1 1
613 1 . . . . . . . 3.92 1 1
614 1 . . . . . . . 3.06 1 1
615 1 . . . . . . . 4.12 1 1
616 1 . . . . . . . 4.13 1 1
617 1 . . . . . . . 3.22 1 1
618 1 . . . . . . . 3.97 1 1
619 1 . . . . . . . 4.63 1 1
620 1 . . . . . . . 3.99 1 1
621 1 . . . . . . . 4.0 1 1
622 1 . . . . . . . 3.9 1 1
623 1 . . . . . . . 3.21 1 1
624 1 . . . . . . . 2.87 1 1
625 1 . . . . . . . 4.87 1 1
626 1 . . . . . . . 5.18 1 1
627 1 . . . . . . . 4.26 1 1
628 1 . . . . . . . 5.32 1 1
629 1 . . . . . . . 3.15 1 1
630 1 . . . . . . . 4.44 1 1
631 1 . . . . . . . 2.89 1 1
632 1 . . . . . . . 5.02 1 1
633 1 . . . . . . . 3.59 1 1
634 1 . . . . . . . 4.91 1 1
635 1 . . . . . . . 4.18 1 1
636 1 . . . . . . . 4.91 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 3.63 1 1
639 1 . . . . . . . 4.98 1 1
640 1 . . . . . . . 3.29 1 1
641 1 . . . . . . . 5.04 1 1
642 1 . . . . . . . 4.89 1 1
643 1 . . . . . . . 3.28 1 1
644 1 . . . . . . . 4.71 1 1
645 1 . . . . . . . 4.34 1 1
646 1 . . . . . . . 4.15 1 1
647 1 . . . . . . . 4.01 1 1
648 1 . . . . . . . 4.74 1 1
649 1 . . . . . . . 4.08 1 1
650 1 . . . . . . . 3.4 1 1
651 1 . . . . . . . 4.08 1 1
652 1 . . . . . . . 4.32 1 1
653 1 . . . . . . . 4.32 1 1
654 1 . . . . . . . 4.86 1 1
655 1 . . . . . . . 4.09 1 1
656 1 . . . . . . . 3.51 1 1
657 1 . . . . . . . 4.07 1 1
658 1 . . . . . . . 3.58 1 1
659 1 . . . . . . . 4.47 1 1
660 1 . . . . . . . 3.64 1 1
661 1 . . . . . . . 4.18 1 1
662 1 . . . . . . . 3.35 1 1
663 1 . . . . . . . 3.54 1 1
664 1 . . . . . . . 2.88 1 1
665 1 . . . . . . . 4.86 1 1
666 1 . . . . . . . 5.09 1 1
667 1 . . . . . . . 4.77 1 1
668 1 . . . . . . . 4.92 1 1
669 1 . . . . . . . 3.81 1 1
670 1 . . . . . . . 4.11 1 1
671 1 . . . . . . . 3.96 1 1
672 1 . . . . . . . 4.38 1 1
673 1 . . . . . . . 3.56 1 1
674 1 . . . . . . . 4.38 1 1
675 1 . . . . . . . 4.63 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 3.64 1 1
678 1 . . . . . . . 3.57 1 1
679 1 . . . . . . . 4.41 1 1
680 1 . . . . . . . 4.25 1 1
681 1 . . . . . . . 4.26 1 1
682 1 . . . . . . . 3.55 1 1
683 1 . . . . . . . 3.34 1 1
684 1 . . . . . . . 5.05 1 1
685 1 . . . . . . . 4.59 1 1
686 1 . . . . . . . 5.16 1 1
687 1 . . . . . . . 2.88 1 1
688 1 . . . . . . . 4.73 1 1
689 1 . . . . . . . 3.7 1 1
690 1 . . . . . . . 4.57 1 1
691 1 . . . . . . . 4.94 1 1
692 1 . . . . . . . 4.55 1 1
693 1 . . . . . . . 4.51 1 1
694 1 . . . . . . . 3.79 1 1
695 1 . . . . . . . 4.49 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 4.88 1 1
698 1 . . . . . . . 4.44 1 1
699 1 . . . . . . . 4.2 1 1
700 1 . . . . . . . 3.67 1 1
701 1 . . . . . . . 3.05 1 1
702 1 . . . . . . . 4.86 1 1
703 1 . . . . . . . 4.31 1 1
704 1 . . . . . . . 4.77 1 1
705 1 . . . . . . . 3.84 1 1
706 1 . . . . . . . 3.56 1 1
707 1 . . . . . . . 4.11 1 1
708 1 . . . . . . . 3.32 1 1
709 1 . . . . . . . 4.49 1 1
710 1 . . . . . . . 3.9 1 1
711 1 . . . . . . . 3.55 1 1
712 1 . . . . . . . 5.01 1 1
713 1 . . . . . . . 4.61 1 1
714 1 . . . . . . . 3.89 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 4.62 1 1
717 1 . . . . . . . 5.05 1 1
718 1 . . . . . . . 5.23 1 1
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723 1 . . . . . . . 3.07 1 1
724 1 . . . . . . . 3.72 1 1
725 1 . . . . . . . 4.04 1 1
726 1 . . . . . . . 3.74 1 1
727 1 . . . . . . . 2.94 1 1
728 1 . . . . . . . 3.55 1 1
729 1 . . . . . . . 4.53 1 1
730 1 . . . . . . . 4.9 1 1
731 1 . . . . . . . 4.55 1 1
732 1 . . . . . . . 4.07 1 1
733 1 . . . . . . . 3.13 1 1
734 1 . . . . . . . 3.66 1 1
735 1 . . . . . . . 4.31 1 1
736 1 . . . . . . . 3.84 1 1
737 1 . . . . . . . 3.29 1 1
738 1 . . . . . . . 3.43 1 1
739 1 . . . . . . . 3.86 1 1
740 1 . . . . . . . 3.36 1 1
741 1 . . . . . . . 3.34 1 1
742 1 . . . . . . . 4.04 1 1
743 1 . . . . . . . 4.52 1 1
744 1 . . . . . . . 4.67 1 1
745 1 . . . . . . . 3.54 1 1
746 1 . . . . . . . 4.86 1 1
747 1 . . . . . . . 4.19 1 1
748 1 . . . . . . . 4.86 1 1
749 1 . . . . . . . 4.11 1 1
750 1 . . . . . . . 3.5 1 1
751 1 . . . . . . . 4.32 1 1
752 1 . . . . . . . 5.42 1 1
753 1 . . . . . . . 4.28 1 1
754 1 . . . . . . . 3.77 1 1
755 1 . . . . . . . 4.79 1 1
756 1 . . . . . . . 3.71 1 1
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760 1 . . . . . . . 4.24 1 1
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762 1 . . . . . . . 3.06 1 1
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766 1 . . . . . . . 4.03 1 1
767 1 . . . . . . . 4.94 1 1
768 1 . . . . . . . 4.66 1 1
769 1 . . . . . . . 4.66 1 1
770 1 . . . . . . . 2.95 1 1
771 1 . . . . . . . 3.22 1 1
772 1 . . . . . . . 5.04 1 1
773 1 . . . . . . . 3.6 1 1
774 1 . . . . . . . 3.59 1 1
775 1 . . . . . . . 4.58 1 1
776 1 . . . . . . . 3.79 1 1
777 1 . . . . . . . 4.71 1 1
778 1 . . . . . . . 2.81 1 1
779 1 . . . . . . . 5.1 1 1
780 1 . . . . . . . 3.34 1 1
781 1 . . . . . . . 4.01 1 1
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783 1 . . . . . . . 4.91 1 1
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787 1 . . . . . . . 4.77 1 1
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790 1 . . . . . . . 3.06 1 1
791 1 . . . . . . . 4.59 1 1
792 1 . . . . . . . 3.89 1 1
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794 1 . . . . . . . 2.69 1 1
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798 1 . . . . . . . 4.62 1 1
799 1 . . . . . . . 3.37 1 1
800 1 . . . . . . . 5.35 1 1
801 1 . . . . . . . 4.29 1 1
802 1 . . . . . . . 4.54 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 3.43 1 1
805 1 . . . . . . . 2.93 1 1
806 1 . . . . . . . 3.43 1 1
807 1 . . . . . . . 4.41 1 1
808 1 . . . . . . . 4.42 1 1
809 1 . . . . . . . 4.73 1 1
810 1 . . . . . . . 3.42 1 1
811 1 . . . . . . . 4.59 1 1
812 1 . . . . . . . 2.93 1 1
813 1 . . . . . . . 3.84 1 1
814 1 . . . . . . . 3.68 1 1
815 1 . . . . . . . 4.45 1 1
816 1 . . . . . . . 3.9 1 1
817 1 . . . . . . . 3.74 1 1
818 1 . . . . . . . 3.86 1 1
819 1 . . . . . . . 3.49 1 1
820 1 . . . . . . . 4.5 1 1
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822 1 . . . . . . . 4.67 1 1
823 1 . . . . . . . 3.49 1 1
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825 1 . . . . . . . 4.46 1 1
826 1 . . . . . . . 4.67 1 1
827 1 . . . . . . . 3.26 1 1
828 1 . . . . . . . 4.29 1 1
829 1 . . . . . . . 3.57 1 1
830 1 . . . . . . . 4.21 1 1
831 1 . . . . . . . 4.53 1 1
832 1 . . . . . . . 3.77 1 1
833 1 . . . . . . . 4.53 1 1
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835 1 . . . . . . . 4.57 1 1
836 1 . . . . . . . 3.07 1 1
837 1 . . . . . . . 4.03 1 1
838 1 . . . . . . . 3.52 1 1
839 1 . . . . . . . 4.03 1 1
840 1 . . . . . . . 4.24 1 1
841 1 . . . . . . . 3.65 1 1
842 1 . . . . . . . 4.53 1 1
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846 1 . . . . . . . 3.23 1 1
847 1 . . . . . . . 4.39 1 1
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849 1 . . . . . . . 4.87 1 1
850 1 . . . . . . . 4.19 1 1
851 1 . . . . . . . 4.41 1 1
852 1 . . . . . . . 2.72 1 1
853 1 . . . . . . . 4.76 1 1
854 1 . . . . . . . 4.22 1 1
855 1 . . . . . . . 3.75 1 1
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857 1 . . . . . . . 3.77 1 1
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859 1 . . . . . . . 3.95 1 1
860 1 . . . . . . . 3.34 1 1
861 1 . . . . . . . 3.95 1 1
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864 1 . . . . . . . 4.74 1 1
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866 1 . . . . . . . 3.39 1 1
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868 1 . . . . . . . 2.73 1 1
869 1 . . . . . . . 4.06 1 1
870 1 . . . . . . . 4.53 1 1
871 1 . . . . . . . 4.23 1 1
872 1 . . . . . . . 4.38 1 1
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874 1 . . . . . . . 4.68 1 1
875 1 . . . . . . . 4.41 1 1
876 1 . . . . . . . 3.24 1 1
877 1 . . . . . . . 4.82 1 1
878 1 . . . . . . . 3.66 1 1
879 1 . . . . . . . 4.07 1 1
880 1 . . . . . . . 3.35 1 1
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882 1 . . . . . . . 3.09 1 1
883 1 . . . . . . . 4.15 1 1
884 1 . . . . . . . 3.07 1 1
885 1 . . . . . . . 4.06 1 1
886 1 . . . . . . . 3.84 1 1
887 1 . . . . . . . 4.44 1 1
888 1 . . . . . . . 5.17 1 1
889 1 . . . . . . . 4.49 1 1
890 1 . . . . . . . 4.78 1 1
891 1 . . . . . . . 4.21 1 1
892 1 . . . . . . . 3.66 1 1
893 1 . . . . . . . 3.81 1 1
894 1 . . . . . . . 4.49 1 1
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896 1 . . . . . . . 2.71 1 1
897 1 . . . . . . . 4.92 1 1
898 1 . . . . . . . 5.11 1 1
899 1 . . . . . . . 3.98 1 1
900 1 . . . . . . . 3.4 1 1
901 1 . . . . . . . 5.06 1 1
902 1 . . . . . . . 4.05 1 1
903 1 . . . . . . . 3.66 1 1
904 1 . . . . . . . 3.37 1 1
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906 1 . . . . . . . 4.65 1 1
907 1 . . . . . . . 3.92 1 1
908 1 . . . . . . . 4.08 1 1
909 1 . . . . . . . 4.49 1 1
910 1 . . . . . . . 4.92 1 1
911 1 . . . . . . . 3.92 1 1
912 1 . . . . . . . 4.3 1 1
913 1 . . . . . . . 4.1 1 1
914 1 . . . . . . . 4.24 1 1
915 1 . . . . . . . 3.4 1 1
916 1 . . . . . . . 2.9 1 1
917 1 . . . . . . . 4.74 1 1
918 1 . . . . . . . 4.64 1 1
919 1 . . . . . . . 5.21 1 1
920 1 . . . . . . . 4.53 1 1
921 1 . . . . . . . 5.07 1 1
922 1 . . . . . . . 3.89 1 1
923 1 . . . . . . . 3.37 1 1
924 1 . . . . . . . 4.24 1 1
925 1 . . . . . . . 5.0 1 1
926 1 . . . . . . . 4.92 1 1
927 1 . . . . . . . 5.38 1 1
928 1 . . . . . . . 3.36 1 1
929 1 . . . . . . . 4.13 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 2.84 1 1
932 1 . . . . . . . 4.81 1 1
933 1 . . . . . . . 3.83 1 1
934 1 . . . . . . . 3.37 1 1
935 1 . . . . . . . 4.35 1 1
936 1 . . . . . . . 3.22 1 1
937 1 . . . . . . . 4.12 1 1
938 1 . . . . . . . 3.94 1 1
939 1 . . . . . . . 3.81 1 1
940 1 . . . . . . . 4.39 1 1
941 1 . . . . . . . 4.77 1 1
942 1 . . . . . . . 4.81 1 1
943 1 . . . . . . . 3.78 1 1
944 1 . . . . . . . 4.33 1 1
945 1 . . . . . . . 4.52 1 1
946 1 . . . . . . . 3.71 1 1
947 1 . . . . . . . 4.76 1 1
948 1 . . . . . . . 4.4 1 1
949 1 . . . . . . . 3.92 1 1
950 1 . . . . . . . 4.26 1 1
951 1 . . . . . . . 3.7 1 1
952 1 . . . . . . . 5.13 1 1
953 1 . . . . . . . 4.71 1 1
954 1 . . . . . . . 4.12 1 1
955 1 . . . . . . . 4.54 1 1
956 1 . . . . . . . 3.51 1 1
957 1 . . . . . . . 4.64 1 1
958 1 . . . . . . . 5.45 1 1
959 1 . . . . . . . 4.82 1 1
960 1 . . . . . . . 4.37 1 1
961 1 . . . . . . . 2.98 1 1
962 1 . . . . . . . 4.68 1 1
963 1 . . . . . . . 5.05 1 1
964 1 . . . . . . . 3.9 1 1
965 1 . . . . . . . 3.64 1 1
966 1 . . . . . . . 3.29 1 1
967 1 . . . . . . . 3.95 1 1
968 1 . . . . . . . 4.15 1 1
969 1 . . . . . . . 3.51 1 1
970 1 . . . . . . . 3.81 1 1
971 1 . . . . . . . 4.55 1 1
972 1 . . . . . . . 3.68 1 1
973 1 . . . . . . . 4.75 1 1
974 1 . . . . . . . 4.48 1 1
975 1 . . . . . . . 4.48 1 1
976 1 . . . . . . . 5.17 1 1
977 1 . . . . . . . 4.28 1 1
978 1 . . . . . . . 2.76 1 1
979 1 . . . . . . . 4.91 1 1
980 1 . . . . . . . 4.74 1 1
981 1 . . . . . . . 4.66 1 1
982 1 . . . . . . . 4.51 1 1
983 1 . . . . . . . 4.64 1 1
984 1 . . . . . . . 3.9 1 1
985 1 . . . . . . . 4.64 1 1
986 1 . . . . . . . 4.86 1 1
987 1 . . . . . . . 4.24 1 1
988 1 . . . . . . . 4.56 1 1
989 1 . . . . . . . 4.27 1 1
990 1 . . . . . . . 3.75 1 1
991 1 . . . . . . . 4.27 1 1
992 1 . . . . . . . 4.85 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 4.59 1 1
995 1 . . . . . . . 5.29 1 1
996 1 . . . . . . . 4.2 1 1
997 1 . . . . . . . 4.87 1 1
998 1 . . . . . . . 4.74 1 1
999 1 . . . . . . . 5.27 1 1
1000 1 . . . . . . . 5.22 1 1
1001 1 . . . . . . . 3.17 1 1
1002 1 . . . . . . . 4.45 1 1
1003 1 . . . . . . . 4.33 1 1
1004 1 . . . . . . . 3.79 1 1
1005 1 . . . . . . . 4.04 1 1
1006 1 . . . . . . . 4.21 1 1
1007 1 . . . . . . . 3.66 1 1
1008 1 . . . . . . . 3.51 1 1
1009 1 . . . . . . . 5.14 1 1
1010 1 . . . . . . . 5.1 1 1
1011 1 . . . . . . . 4.33 1 1
1012 1 . . . . . . . 4.15 1 1
1013 1 . . . . . . . 4.72 1 1
1014 1 . . . . . . . 4.94 1 1
1015 1 . . . . . . . 4.64 1 1
1016 1 . . . . . . . 3.66 1 1
1017 1 . . . . . . . 3.51 1 1
1018 1 . . . . . . . 5.14 1 1
1019 1 . . . . . . . 5.1 1 1
1020 1 . . . . . . . 4.33 1 1
1021 1 . . . . . . . 4.15 1 1
1022 1 . . . . . . . 4.72 1 1
1023 1 . . . . . . . 4.94 1 1
1024 1 . . . . . . . 4.64 1 1
1025 1 . . . . . . . 5.5 1 1
1026 1 . . . . . . . 3.89 1 1
1027 1 . . . . . . . 3.66 1 1
1028 1 . . . . . . . 4.6 1 1
1029 1 . . . . . . . 4.43 1 1
1030 1 . . . . . . . 3.61 1 1
1031 1 . . . . . . . 4.81 1 1
1032 1 . . . . . . . 4.81 1 1
1033 1 . . . . . . . 4.59 1 1
1034 1 . . . . . . . 4.1 1 1
1035 1 . . . . . . . 5.05 1 1
1036 1 . . . . . . . 4.29 1 1
1037 1 . . . . . . . 4.43 1 1
1038 1 . . . . . . . 4.83 1 1
1039 1 . . . . . . . 5.09 1 1
1040 1 . . . . . . . 4.82 1 1
1041 1 . . . . . . . 3.84 1 1
1042 1 . . . . . . . 3.66 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 4.28 1 1
1045 1 . . . . . . . 5.5 1 1
1046 1 . . . . . . . 4.56 1 1
1047 1 . . . . . . . 4.5 1 1
1048 1 . . . . . . . 3.67 1 1
1049 1 . . . . . . . 4.38 1 1
1050 1 . . . . . . . 3.97 1 1
1051 1 . . . . . . . 4.31 1 1
1052 1 . . . . . . . 4.93 1 1
1053 1 . . . . . . . 3.38 1 1
1054 1 . . . . . . . 4.95 1 1
1055 1 . . . . . . . 4.37 1 1
1056 1 . . . . . . . 4.72 1 1
1057 1 . . . . . . . 3.24 1 1
1058 1 . . . . . . . 4.54 1 1
1059 1 . . . . . . . 4.16 1 1
1060 1 . . . . . . . 4.72 1 1
1061 1 . . . . . . . 3.86 1 1
1062 1 . . . . . . . 4.72 1 1
1063 1 . . . . . . . 3.97 1 1
1064 1 . . . . . . . 3.26 1 1
1065 1 . . . . . . . 3.92 1 1
1066 1 . . . . . . . 5.05 1 1
1067 1 . . . . . . . 5.05 1 1
1068 1 . . . . . . . 4.25 1 1
1069 1 . . . . . . . 4.23 1 1
1070 1 . . . . . . . 3.71 1 1
1071 1 . . . . . . . 4.23 1 1
1072 1 . . . . . . . 2.64 1 1
1073 1 . . . . . . . 3.93 1 1
1074 1 . . . . . . . 3.84 1 1
1075 1 . . . . . . . 4.19 1 1
1076 1 . . . . . . . 3.9 1 1
1077 1 . . . . . . . 3.58 1 1
1078 1 . . . . . . . 3.21 1 1
1079 1 . . . . . . . 5.02 1 1
1080 1 . . . . . . . 3.37 1 1
1081 1 . . . . . . . 3.56 1 1
1082 1 . . . . . . . 2.9 1 1
1083 1 . . . . . . . 4.41 1 1
1084 1 . . . . . . . 4.71 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 5.32 1 1
1087 1 . . . . . . . 4.14 1 1
1088 1 . . . . . . . 5.45 1 1
1089 1 . . . . . . . 4.2 1 1
1090 1 . . . . . . . 4.65 1 1
1091 1 . . . . . . . 4.12 1 1
1092 1 . . . . . . . 5.24 1 1
1093 1 . . . . . . . 3.78 1 1
1094 1 . . . . . . . 4.11 1 1
1095 1 . . . . . . . 4.33 1 1
1096 1 . . . . . . . 3.49 1 1
1097 1 . . . . . . . 4.41 1 1
1098 1 . . . . . . . 4.4 1 1
1099 1 . . . . . . . 3.54 1 1
1100 1 . . . . . . . 4.15 1 1
1101 1 . . . . . . . 4.82 1 1
1102 1 . . . . . . . 4.2 1 1
1103 1 . . . . . . . 3.65 1 1
1104 1 . . . . . . . 4.43 1 1
1105 1 . . . . . . . 4.49 1 1
1106 1 . . . . . . . 3.82 1 1
1107 1 . . . . . . . 3.98 1 1
1108 1 . . . . . . . 4.07 1 1
1109 1 . . . . . . . 4.02 1 1
1110 1 . . . . . . . 4.25 1 1
1111 1 . . . . . . . 4.11 1 1
1112 1 . . . . . . . 4.04 1 1
1113 1 . . . . . . . 3.09 1 1
1114 1 . . . . . . . 4.13 1 1
1115 1 . . . . . . . 4.55 1 1
1116 1 . . . . . . . 4.82 1 1
1117 1 . . . . . . . 3.69 1 1
1118 1 . . . . . . . 2.6 1 1
1119 1 . . . . . . . 4.73 1 1
1120 1 . . . . . . . 4.58 1 1
1121 1 . . . . . . . 5.12 1 1
1122 1 . . . . . . . 4.37 1 1
1123 1 . . . . . . . 5.5 1 1
1124 1 . . . . . . . 4.51 1 1
1125 1 . . . . . . . 3.96 1 1
1126 1 . . . . . . . 3.1 1 1
1127 1 . . . . . . . 3.93 1 1
1128 1 . . . . . . . 3.42 1 1
1129 1 . . . . . . . 4.81 1 1
1130 1 . . . . . . . 3.77 1 1
1131 1 . . . . . . . 2.9 1 1
1132 1 . . . . . . . 5.01 1 1
1133 1 . . . . . . . 4.93 1 1
1134 1 . . . . . . . 5.14 1 1
1135 1 . . . . . . . 3.83 1 1
1136 1 . . . . . . . 4.6 1 1
1137 1 . . . . . . . 4.66 1 1
1138 1 . . . . . . . 4.42 1 1
1139 1 . . . . . . . 3.59 1 1
1140 1 . . . . . . . 3.87 1 1
1141 1 . . . . . . . 4.72 1 1
1142 1 . . . . . . . 4.3 1 1
1143 1 . . . . . . . 4.31 1 1
1144 1 . . . . . . . 3.9 1 1
1145 1 . . . . . . . 4.72 1 1
1146 1 . . . . . . . 3.81 1 1
1147 1 . . . . . . . 3.22 1 1
1148 1 . . . . . . . 4.94 1 1
1149 1 . . . . . . . 4.63 1 1
1150 1 . . . . . . . 4.05 1 1
1151 1 . . . . . . . 4.77 1 1
1152 1 . . . . . . . 3.59 1 1
1153 1 . . . . . . . 3.59 1 1
1154 1 . . . . . . . 4.29 1 1
1155 1 . . . . . . . 4.52 1 1
1156 1 . . . . . . . 4.22 1 1
1157 1 . . . . . . . 3.52 1 1
1158 1 . . . . . . . 4.02 1 1
1159 1 . . . . . . . 4.99 1 1
1160 1 . . . . . . . 4.27 1 1
1161 1 . . . . . . . 4.76 1 1
1162 1 . . . . . . . 2.75 1 1
1163 1 . . . . . . . 5.13 1 1
1164 1 . . . . . . . 4.06 1 1
1165 1 . . . . . . . 4.29 1 1
1166 1 . . . . . . . 4.39 1 1
1167 1 . . . . . . . 4.12 1 1
1168 1 . . . . . . . 4.92 1 1
1169 1 . . . . . . . 4.39 1 1
1170 1 . . . . . . . 4.12 1 1
1171 1 . . . . . . . 4.92 1 1
1172 1 . . . . . . . 3.82 1 1
1173 1 . . . . . . . 3.15 1 1
1174 1 . . . . . . . 3.82 1 1
1175 1 . . . . . . . 5.05 1 1
1176 1 . . . . . . . 2.74 1 1
1177 1 . . . . . . . 5.34 1 1
1178 1 . . . . . . . 3.62 1 1
1179 1 . . . . . . . 4.57 1 1
1180 1 . . . . . . . 3.94 1 1
1181 1 . . . . . . . 4.09 1 1
1182 1 . . . . . . . 3.73 1 1
1183 1 . . . . . . . 4.26 1 1
1184 1 . . . . . . . 3.74 1 1
1185 1 . . . . . . . 4.49 1 1
1186 1 . . . . . . . 4.29 1 1
1187 1 . . . . . . . 4.49 1 1
1188 1 . . . . . . . 4.29 1 1
1189 1 . . . . . . . 3.83 1 1
1190 1 . . . . . . . 3.36 1 1
1191 1 . . . . . . . 3.83 1 1
1192 1 . . . . . . . 4.58 1 1
1193 1 . . . . . . . 3.76 1 1
1194 1 . . . . . . . 4.58 1 1
1195 1 . . . . . . . 4.54 1 1
1196 1 . . . . . . . 3.53 1 1
1197 1 . . . . . . . 4.0 1 1
1198 1 . . . . . . . 5.02 1 1
1199 1 . . . . . . . 4.02 1 1
1200 1 . . . . . . . 4.22 1 1
1201 1 . . . . . . . 5.5 1 1
1202 1 . . . . . . . 4.89 1 1
1203 1 . . . . . . . 4.89 1 1
1204 1 . . . . . . . 2.82 1 1
1205 1 . . . . . . . 4.86 1 1
1206 1 . . . . . . . 3.23 1 1
1207 1 . . . . . . . 3.07 1 1
1208 1 . . . . . . . 3.95 1 1
1209 1 . . . . . . . 3.95 1 1
1210 1 . . . . . . . 3.9 1 1
1211 1 . . . . . . . 3.85 1 1
1212 1 . . . . . . . 3.95 1 1
1213 1 . . . . . . . 3.95 1 1
1214 1 . . . . . . . 3.9 1 1
1215 1 . . . . . . . 3.85 1 1
1216 1 . . . . . . . 4.84 1 1
1217 1 . . . . . . . 4.19 1 1
1218 1 . . . . . . . 5.5 1 1
1219 1 . . . . . . . 4.95 1 1
1220 1 . . . . . . . 5.5 1 1
1221 1 . . . . . . . 4.95 1 1
1222 1 . . . . . . . 4.06 1 1
1223 1 . . . . . . . 4.08 1 1
1224 1 . . . . . . . 4.89 1 1
1225 1 . . . . . . . 4.89 1 1
1226 1 . . . . . . . 2.78 1 1
1227 1 . . . . . . . 3.3 1 1
1228 1 . . . . . . . 4.7 1 1
1229 1 . . . . . . . 4.37 1 1
1230 1 . . . . . . . 3.62 1 1
1231 1 . . . . . . . 2.8 1 1
1232 1 . . . . . . . 3.55 1 1
1233 1 . . . . . . . 4.21 1 1
1234 1 . . . . . . . 3.3 1 1
1235 1 . . . . . . . 5.22 1 1
1236 1 . . . . . . . 4.0 1 1
1237 1 . . . . . . . 3.63 1 1
1238 1 . . . . . . . 5.02 1 1
1239 1 . . . . . . . 4.66 1 1
1240 1 . . . . . . . 3.88 1 1
1241 1 . . . . . . . 3.49 1 1
1242 1 . . . . . . . 4.37 1 1
1243 1 . . . . . . . 4.46 1 1
1244 1 . . . . . . . 3.78 1 1
1245 1 . . . . . . . 3.21 1 1
1246 1 . . . . . . . 3.78 1 1
1247 1 . . . . . . . 5.06 1 1
1248 1 . . . . . . . 5.08 1 1
1249 1 . . . . . . . 3.03 1 1
1250 1 . . . . . . . 4.2 1 1
1251 1 . . . . . . . 4.31 1 1
1252 1 . . . . . . . 4.37 1 1
1253 1 . . . . . . . 5.01 1 1
1254 1 . . . . . . . 4.04 1 1
1255 1 . . . . . . . 3.39 1 1
1256 1 . . . . . . . 3.87 1 1
1257 1 . . . . . . . 4.79 1 1
1258 1 . . . . . . . 4.79 1 1
1259 1 . . . . . . . 4.94 1 1
1260 1 . . . . . . . 4.03 1 1
1261 1 . . . . . . . 4.61 1 1
1262 1 . . . . . . . 4.79 1 1
1263 1 . . . . . . . 4.79 1 1
1264 1 . . . . . . . 4.94 1 1
1265 1 . . . . . . . 4.03 1 1
1266 1 . . . . . . . 4.61 1 1
1267 1 . . . . . . . 4.22 1 1
1268 1 . . . . . . . 3.71 1 1
1269 1 . . . . . . . 4.55 1 1
1270 1 . . . . . . . 4.55 1 1
1271 1 . . . . . . . 3.91 1 1
1272 1 . . . . . . . 4.58 1 1
1273 1 . . . . . . . 4.58 1 1
1274 1 . . . . . . . 5.5 1 1
1275 1 . . . . . . . 3.74 1 1
1276 1 . . . . . . . 3.12 1 1
1277 1 . . . . . . . 3.74 1 1
1278 1 . . . . . . . 4.3 1 1
1279 1 . . . . . . . 3.59 1 1
1280 1 . . . . . . . 4.3 1 1
1281 1 . . . . . . . 3.18 1 1
1282 1 . . . . . . . 3.9 1 1
1283 1 . . . . . . . 3.36 1 1
1284 1 . . . . . . . 3.9 1 1
1285 1 . . . . . . . 3.67 1 1
1286 1 . . . . . . . 4.33 1 1
1287 1 . . . . . . . 4.33 1 1
1288 1 . . . . . . . 4.77 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 5.5 1 1
1291 1 . . . . . . . 4.08 1 1
1292 1 . . . . . . . 5.01 1 1
1293 1 . . . . . . . 3.5 1 1
1294 1 . . . . . . . 2.98 1 1
1295 1 . . . . . . . 3.98 1 1
1296 1 . . . . . . . 3.35 1 1
1297 1 . . . . . . . 3.98 1 1
1298 1 . . . . . . . 3.98 1 1
1299 1 . . . . . . . 4.61 1 1
1300 1 . . . . . . . 5.5 1 1
1301 1 . . . . . . . 2.95 1 1
1302 1 . . . . . . . 4.47 1 1
1303 1 . . . . . . . 4.26 1 1
1304 1 . . . . . . . 3.57 1 1
1305 1 . . . . . . . 4.27 1 1
1306 1 . . . . . . . 4.74 1 1
1307 1 . . . . . . . 4.27 1 1
1308 1 . . . . . . . 4.74 1 1
1309 1 . . . . . . . 3.68 1 1
1310 1 . . . . . . . 3.29 1 1
1311 1 . . . . . . . 4.21 1 1
1312 1 . . . . . . . 4.84 1 1
1313 1 . . . . . . . 4.84 1 1
1314 1 . . . . . . . 3.47 1 1
1315 1 . . . . . . . 3.39 1 1
1316 1 . . . . . . . 2.81 1 1
1317 1 . . . . . . . 4.8 1 1
1318 1 . . . . . . . 3.73 1 1
1319 1 . . . . . . . 4.23 1 1
1320 1 . . . . . . . 4.03 1 1
1321 1 . . . . . . . 4.03 1 1
1322 1 . . . . . . . 3.28 1 1
1323 1 . . . . . . . 3.35 1 1
1324 1 . . . . . . . 4.49 1 1
1325 1 . . . . . . . 3.29 1 1
1326 1 . . . . . . . 4.41 1 1
1327 1 . . . . . . . 4.94 1 1
1328 1 . . . . . . . 3.49 1 1
1329 1 . . . . . . . 3.42 1 1
1330 1 . . . . . . . 2.83 1 1
1331 1 . . . . . . . 4.92 1 1
1332 1 . . . . . . . 4.52 1 1
1333 1 . . . . . . . 3.21 1 1
1334 1 . . . . . . . 4.5 1 1
1335 1 . . . . . . . 4.36 1 1
1336 1 . . . . . . . 3.7 1 1
1337 1 . . . . . . . 3.55 1 1
1338 1 . . . . . . . 3.98 1 1
1339 1 . . . . . . . 4.62 1 1
1340 1 . . . . . . . 3.31 1 1
1341 1 . . . . . . . 2.78 1 1
1342 1 . . . . . . . 4.48 1 1
1343 1 . . . . . . . 4.2 1 1
1344 1 . . . . . . . 3.44 1 1
1345 1 . . . . . . . 4.4 1 1
1346 1 . . . . . . . 4.1 1 1
1347 1 . . . . . . . 3.85 1 1
1348 1 . . . . . . . 3.55 1 1
1349 1 . . . . . . . 4.85 1 1
1350 1 . . . . . . . 4.51 1 1
1351 1 . . . . . . . 4.31 1 1
1352 1 . . . . . . . 2.92 1 1
1353 1 . . . . . . . 4.67 1 1
1354 1 . . . . . . . 3.55 1 1
1355 1 . . . . . . . 3.94 1 1
1356 1 . . . . . . . 4.2 1 1
1357 1 . . . . . . . 4.37 1 1
1358 1 . . . . . . . 5.5 1 1
1359 1 . . . . . . . 4.54 1 1
1360 1 . . . . . . . 4.67 1 1
1361 1 . . . . . . . 3.79 1 1
1362 1 . . . . . . . 4.67 1 1
1363 1 . . . . . . . 5.2 1 1
1364 1 . . . . . . . 3.16 1 1
1365 1 . . . . . . . 4.86 1 1
1366 1 . . . . . . . 4.77 1 1
1367 1 . . . . . . . 4.03 1 1
1368 1 . . . . . . . 3.77 1 1
1369 1 . . . . . . . 5.5 1 1
1370 1 . . . . . . . 3.85 1 1
1371 1 . . . . . . . 3.68 1 1
1372 1 . . . . . . . 4.65 1 1
1373 1 . . . . . . . 3.6 1 1
1374 1 . . . . . . . 3.35 1 1
1375 1 . . . . . . . 3.23 1 1
1376 1 . . . . . . . 3.95 1 1
1377 1 . . . . . . . 5.23 1 1
1378 1 . . . . . . . 4.46 1 1
1379 1 . . . . . . . 5.23 1 1
1380 1 . . . . . . . 3.27 1 1
1381 1 . . . . . . . 3.62 1 1
1382 1 . . . . . . . 3.62 1 1
1383 1 . . . . . . . 4.74 1 1
1384 1 . . . . . . . 5.0 1 1
1385 1 . . . . . . . 3.87 1 1
1386 1 . . . . . . . 3.39 1 1
1387 1 . . . . . . . 3.87 1 1
1388 1 . . . . . . . 3.56 1 1
1389 1 . . . . . . . 5.27 1 1
1390 1 . . . . . . . 2.88 1 1
1391 1 . . . . . . . 4.96 1 1
1392 1 . . . . . . . 4.48 1 1
1393 1 . . . . . . . 3.83 1 1
1394 1 . . . . . . . 4.8 1 1
1395 1 . . . . . . . 4.21 1 1
1396 1 . . . . . . . 3.83 1 1
1397 1 . . . . . . . 4.41 1 1
1398 1 . . . . . . . 4.88 1 1
1399 1 . . . . . . . 3.59 1 1
1400 1 . . . . . . . 3.87 1 1
1401 1 . . . . . . . 4.25 1 1
1402 1 . . . . . . . 4.54 1 1
1403 1 . . . . . . . 4.57 1 1
1404 1 . . . . . . . 3.84 1 1
1405 1 . . . . . . . 4.03 1 1
1406 1 . . . . . . . 5.5 1 1
1407 1 . . . . . . . 5.5 1 1
1408 1 . . . . . . . 3.34 1 1
1409 1 . . . . . . . 4.37 1 1
1410 1 . . . . . . . 3.63 1 1
1411 1 . . . . . . . 3.91 1 1
1412 1 . . . . . . . 3.98 1 1
1413 1 . . . . . . . 3.36 1 1
1414 1 . . . . . . . 3.98 1 1
1415 1 . . . . . . . 4.25 1 1
1416 1 . . . . . . . 3.59 1 1
1417 1 . . . . . . . 4.25 1 1
1418 1 . . . . . . . 3.06 1 1
1419 1 . . . . . . . 4.33 1 1
1420 1 . . . . . . . 5.5 1 1
1421 1 . . . . . . . 4.47 1 1
1422 1 . . . . . . . 2.79 1 1
1423 1 . . . . . . . 3.85 1 1
1424 1 . . . . . . . 3.85 1 1
1425 1 . . . . . . . 3.53 1 1
1426 1 . . . . . . . 4.41 1 1
1427 1 . . . . . . . 4.61 1 1
1428 1 . . . . . . . 3.53 1 1
1429 1 . . . . . . . 4.41 1 1
1430 1 . . . . . . . 4.61 1 1
1431 1 . . . . . . . 3.82 1 1
1432 1 . . . . . . . 3.2 1 1
1433 1 . . . . . . . 3.82 1 1
1434 1 . . . . . . . 5.5 1 1
1435 1 . . . . . . . 4.94 1 1
1436 1 . . . . . . . 3.19 1 1
1437 1 . . . . . . . 5.0 1 1
1438 1 . . . . . . . 4.37 1 1
1439 1 . . . . . . . 5.0 1 1
1440 1 . . . . . . . 4.04 1 1
1441 1 . . . . . . . 2.99 1 1
1442 1 . . . . . . . 4.95 1 1
1443 1 . . . . . . . 3.52 1 1
1444 1 . . . . . . . 3.52 1 1
1445 1 . . . . . . . 4.55 1 1
1446 1 . . . . . . . 3.33 1 1
1447 1 . . . . . . . 4.74 1 1
1448 1 . . . . . . . 4.08 1 1
1449 1 . . . . . . . 4.74 1 1
1450 1 . . . . . . . 3.98 1 1
1451 1 . . . . . . . 3.52 1 1
1452 1 . . . . . . . 3.72 1 1
1453 1 . . . . . . . 3.08 1 1
1454 1 . . . . . . . 3.72 1 1
1455 1 . . . . . . . 4.39 1 1
1456 1 . . . . . . . 3.64 1 1
1457 1 . . . . . . . 4.12 1 1
1458 1 . . . . . . . 3.93 1 1
1459 1 . . . . . . . 4.04 1 1
1460 1 . . . . . . . 2.98 1 1
1461 1 . . . . . . . 4.7 1 1
1462 1 . . . . . . . 4.45 1 1
1463 1 . . . . . . . 4.58 1 1
1464 1 . . . . . . . 3.66 1 1
1465 1 . . . . . . . 3.25 1 1
1466 1 . . . . . . . 4.75 1 1
1467 1 . . . . . . . 5.25 1 1
1468 1 . . . . . . . 3.66 1 1
1469 1 . . . . . . . 3.67 1 1
1470 1 . . . . . . . 4.09 1 1
1471 1 . . . . . . . 4.27 1 1
1472 1 . . . . . . . 4.51 1 1
1473 1 . . . . . . . 4.27 1 1
1474 1 . . . . . . . 4.51 1 1
1475 1 . . . . . . . 4.19 1 1
1476 1 . . . . . . . 3.6 1 1
1477 1 . . . . . . . 3.81 1 1
1478 1 . . . . . . . 4.17 1 1
1479 1 . . . . . . . 4.73 1 1
1480 1 . . . . . . . 5.03 1 1
1481 1 . . . . . . . 4.16 1 1
1482 1 . . . . . . . 4.96 1 1
1483 1 . . . . . . . 4.96 1 1
1484 1 . . . . . . . 4.96 1 1
1485 1 . . . . . . . 5.03 1 1
1486 1 . . . . . . . 4.16 1 1
1487 1 . . . . . . . 4.96 1 1
1488 1 . . . . . . . 4.96 1 1
1489 1 . . . . . . . 4.96 1 1
1490 1 . . . . . . . 5.34 1 1
1491 1 . . . . . . . 4.37 1 1
1492 1 . . . . . . . 4.66 1 1
1493 1 . . . . . . . 4.14 1 1
1494 1 . . . . . . . 4.71 1 1
1495 1 . . . . . . . 3.52 1 1
1496 1 . . . . . . . 3.19 1 1
1497 1 . . . . . . . 4.13 1 1
1498 1 . . . . . . . 4.2 1 1
1499 1 . . . . . . . 3.15 1 1
1500 1 . . . . . . . 5.25 1 1
1501 1 . . . . . . . 2.96 1 1
1502 1 . . . . . . . 5.23 1 1
1503 1 . . . . . . . 3.06 1 1
1504 1 . . . . . . . 5.08 1 1
1505 1 . . . . . . . 4.34 1 1
1506 1 . . . . . . . 5.08 1 1
1507 1 . . . . . . . 4.33 1 1
1508 1 . . . . . . . 2.81 1 1
1509 1 . . . . . . . 4.49 1 1
1510 1 . . . . . . . 4.34 1 1
1511 1 . . . . . . . 4.68 1 1
1512 1 . . . . . . . 3.65 1 1
1513 1 . . . . . . . 4.1 1 1
1514 1 . . . . . . . 3.69 1 1
1515 1 . . . . . . . 4.07 1 1
1516 1 . . . . . . . 5.03 1 1
1517 1 . . . . . . . 4.42 1 1
1518 1 . . . . . . . 4.42 1 1
1519 1 . . . . . . . 3.45 1 1
1520 1 . . . . . . . 3.4 1 1
1521 1 . . . . . . . 4.93 1 1
1522 1 . . . . . . . 4.59 1 1
1523 1 . . . . . . . 3.64 1 1
1524 1 . . . . . . . 4.0 1 1
1525 1 . . . . . . . 3.77 1 1
1526 1 . . . . . . . 4.18 1 1
1527 1 . . . . . . . 4.94 1 1
1528 1 . . . . . . . 2.78 1 1
1529 1 . . . . . . . 5.09 1 1
1530 1 . . . . . . . 4.32 1 1
1531 1 . . . . . . . 5.09 1 1
1532 1 . . . . . . . 4.48 1 1
1533 1 . . . . . . . 4.91 1 1
1534 1 . . . . . . . 4.42 1 1
1535 1 . . . . . . . 3.45 1 1
1536 1 . . . . . . . 3.71 1 1
1537 1 . . . . . . . 5.5 1 1
1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 3.95 1 1
1540 1 . . . . . . . 4.6 1 1
1541 1 . . . . . . . 4.53 1 1
1542 1 . . . . . . . 5.5 1 1
1543 1 . . . . . . . 4.38 1 1
1544 1 . . . . . . . 4.11 1 1
1545 1 . . . . . . . 4.06 1 1
1546 1 . . . . . . . 3.57 1 1
1547 1 . . . . . . . 3.25 1 1
1548 1 . . . . . . . 4.3 1 1
1549 1 . . . . . . . 3.36 1 1
1550 1 . . . . . . . 3.98 1 1
1551 1 . . . . . . . 3.58 1 1
1552 1 . . . . . . . 3.41 1 1
1553 1 . . . . . . . 2.98 1 1
1554 1 . . . . . . . 3.41 1 1
1555 1 . . . . . . . 4.43 1 1
1556 1 . . . . . . . 4.51 1 1
1557 1 . . . . . . . 4.72 1 1
1558 1 . . . . . . . 4.57 1 1
1559 1 . . . . . . . 3.72 1 1
1560 1 . . . . . . . 3.56 1 1
1561 1 . . . . . . . 2.83 1 1
1562 1 . . . . . . . 4.81 1 1
1563 1 . . . . . . . 4.99 1 1
1564 1 . . . . . . . 3.93 1 1
1565 1 . . . . . . . 4.02 1 1
1566 1 . . . . . . . 3.03 1 1
1567 1 . . . . . . . 3.92 1 1
1568 1 . . . . . . . 3.38 1 1
1569 1 . . . . . . . 3.63 1 1
1570 1 . . . . . . . 4.63 1 1
1571 1 . . . . . . . 3.38 1 1
1572 1 . . . . . . . 3.63 1 1
1573 1 . . . . . . . 4.63 1 1
1574 1 . . . . . . . 4.16 1 1
1575 1 . . . . . . . 4.21 1 1
1576 1 . . . . . . . 4.16 1 1
1577 1 . . . . . . . 3.61 1 1
1578 1 . . . . . . . 4.16 1 1
1579 1 . . . . . . . 4.71 1 1
1580 1 . . . . . . . 3.54 1 1
1581 1 . . . . . . . 4.85 1 1
1582 1 . . . . . . . 4.42 1 1
1583 1 . . . . . . . 4.27 1 1
1584 1 . . . . . . . 3.52 1 1
1585 1 . . . . . . . 4.27 1 1
1586 1 . . . . . . . 5.44 1 1
1587 1 . . . . . . . 3.64 1 1
1588 1 . . . . . . . 4.63 1 1
1589 1 . . . . . . . 3.8 1 1
1590 1 . . . . . . . 4.27 1 1
1591 1 . . . . . . . 4.06 1 1
1592 1 . . . . . . . 4.79 1 1
1593 1 . . . . . . . 3.45 1 1
1594 1 . . . . . . . 4.24 1 1
1595 1 . . . . . . . 4.19 1 1
1596 1 . . . . . . . 3.59 1 1
1597 1 . . . . . . . 3.81 1 1
1598 1 . . . . . . . 4.83 1 1
1599 1 . . . . . . . 3.75 1 1
1600 1 . . . . . . . 4.27 1 1
1601 1 . . . . . . . 4.86 1 1
1602 1 . . . . . . . 5.5 1 1
1603 1 . . . . . . . 5.08 1 1
1604 1 . . . . . . . 4.47 1 1
1605 1 . . . . . . . 4.99 1 1
1606 1 . . . . . . . 4.2 1 1
1607 1 . . . . . . . 4.2 1 1
1608 1 . . . . . . . 4.23 1 1
1609 1 . . . . . . . 3.3 1 1
1610 1 . . . . . . . 2.93 1 1
1611 1 . . . . . . . 4.39 1 1
1612 1 . . . . . . . 3.39 1 1
1613 1 . . . . . . . 5.0 1 1
1614 1 . . . . . . . 3.76 1 1
1615 1 . . . . . . . 5.27 1 1
1616 1 . . . . . . . 3.65 1 1
1617 1 . . . . . . . 3.91 1 1
1618 1 . . . . . . . 4.14 1 1
1619 1 . . . . . . . 5.29 1 1
1620 1 . . . . . . . 3.87 1 1
1621 1 . . . . . . . 4.39 1 1
1622 1 . . . . . . . 4.15 1 1
1623 1 . . . . . . . 5.5 1 1
1624 1 . . . . . . . 2.96 1 1
1625 1 . . . . . . . 3.33 1 1
1626 1 . . . . . . . 4.73 1 1
1627 1 . . . . . . . 4.13 1 1
1628 1 . . . . . . . 3.52 1 1
1629 1 . . . . . . . 4.6 1 1
1630 1 . . . . . . . 5.08 1 1
1631 1 . . . . . . . 3.16 1 1
1632 1 . . . . . . . 4.0 1 1
1633 1 . . . . . . . 3.42 1 1
1634 1 . . . . . . . 4.57 1 1
1635 1 . . . . . . . 4.21 1 1
1636 1 . . . . . . . 4.79 1 1
1637 1 . . . . . . . 4.06 1 1
1638 1 . . . . . . . 3.17 1 1
1639 1 . . . . . . . 5.26 1 1
1640 1 . . . . . . . 5.04 1 1
1641 1 . . . . . . . 3.14 1 1
1642 1 . . . . . . . 4.78 1 1
1643 1 . . . . . . . 4.8 1 1
1644 1 . . . . . . . 4.3 1 1
1645 1 . . . . . . . 4.58 1 1
1646 1 . . . . . . . 3.75 1 1
1647 1 . . . . . . . 4.72 1 1
1648 1 . . . . . . . 4.12 1 1
1649 1 . . . . . . . 4.72 1 1
1650 1 . . . . . . . 4.37 1 1
1651 1 . . . . . . . 3.79 1 1
1652 1 . . . . . . . 5.16 1 1
1653 1 . . . . . . . 3.73 1 1
1654 1 . . . . . . . 4.62 1 1
1655 1 . . . . . . . 4.4 1 1
1656 1 . . . . . . . 3.28 1 1
1657 1 . . . . . . . 4.48 1 1
1658 1 . . . . . . . 3.58 1 1
1659 1 . . . . . . . 5.03 1 1
1660 1 . . . . . . . 3.9 1 1
1661 1 . . . . . . . 4.66 1 1
1662 1 . . . . . . . 4.77 1 1
1663 1 . . . . . . . 3.83 1 1
1664 1 . . . . . . . 4.36 1 1
1665 1 . . . . . . . 4.82 1 1
1666 1 . . . . . . . 3.62 1 1
1667 1 . . . . . . . 5.0 1 1
1668 1 . . . . . . . 4.31 1 1
1669 1 . . . . . . . 4.31 1 1
1670 1 . . . . . . . 4.34 1 1
1671 1 . . . . . . . 4.52 1 1
1672 1 . . . . . . . 4.24 1 1
1673 1 . . . . . . . 3.4 1 1
1674 1 . . . . . . . 2.85 1 1
1675 1 . . . . . . . 3.29 1 1
1676 1 . . . . . . . 4.54 1 1
1677 1 . . . . . . . 4.58 1 1
1678 1 . . . . . . . 3.36 1 1
1679 1 . . . . . . . 3.5 1 1
1680 1 . . . . . . . 4.86 1 1
1681 1 . . . . . . . 4.12 1 1
1682 1 . . . . . . . 4.86 1 1
1683 1 . . . . . . . 4.26 1 1
1684 1 . . . . . . . 2.79 1 1
1685 1 . . . . . . . 4.03 1 1
1686 1 . . . . . . . 4.56 1 1
1687 1 . . . . . . . 3.79 1 1
1688 1 . . . . . . . 3.5 1 1
1689 1 . . . . . . . 4.7 1 1
1690 1 . . . . . . . 3.09 1 1
1691 1 . . . . . . . 3.39 1 1
1692 1 . . . . . . . 5.09 1 1
1693 1 . . . . . . . 3.75 1 1
1694 1 . . . . . . . 5.23 1 1
1695 1 . . . . . . . 4.49 1 1
1696 1 . . . . . . . 5.23 1 1
1697 1 . . . . . . . 4.78 1 1
1698 1 . . . . . . . 3.67 1 1
1699 1 . . . . . . . 4.85 1 1
1700 1 . . . . . . . 3.93 1 1
1701 1 . . . . . . . 4.01 1 1
1702 1 . . . . . . . 4.83 1 1
1703 1 . . . . . . . 4.37 1 1
1704 1 . . . . . . . 3.82 1 1
1705 1 . . . . . . . 4.68 1 1
1706 1 . . . . . . . 4.23 1 1
1707 1 . . . . . . . 2.91 1 1
1708 1 . . . . . . . 4.08 1 1
1709 1 . . . . . . . 3.86 1 1
1710 1 . . . . . . . 4.04 1 1
1711 1 . . . . . . . 3.91 1 1
1712 1 . . . . . . . 3.66 1 1
1713 1 . . . . . . . 3.89 1 1
1714 1 . . . . . . . 4.02 1 1
1715 1 . . . . . . . 4.8 1 1
1716 1 . . . . . . . 4.56 1 1
1717 1 . . . . . . . 5.5 1 1
1718 1 . . . . . . . 3.56 1 1
1719 1 . . . . . . . 4.32 1 1
1720 1 . . . . . . . 4.62 1 1
1721 1 . . . . . . . 5.37 1 1
1722 1 . . . . . . . 3.63 1 1
1723 1 . . . . . . . 3.58 1 1
1724 1 . . . . . . . 4.78 1 1
1725 1 . . . . . . . 4.58 1 1
1726 1 . . . . . . . 4.16 1 1
1727 1 . . . . . . . 4.19 1 1
1728 1 . . . . . . . 4.16 1 1
1729 1 . . . . . . . 4.19 1 1
1730 1 . . . . . . . 4.45 1 1
1731 1 . . . . . . . 4.76 1 1
1732 1 . . . . . . . 4.07 1 1
1733 1 . . . . . . . 4.49 1 1
1734 1 . . . . . . . 5.32 1 1
1735 1 . . . . . . . 4.48 1 1
1736 1 . . . . . . . 4.15 1 1
1737 1 . . . . . . . 3.39 1 1
1738 1 . . . . . . . 4.15 1 1
1739 1 . . . . . . . 4.79 1 1
1740 1 . . . . . . . 4.7 1 1
1741 1 . . . . . . . 4.72 1 1
1742 1 . . . . . . . 5.24 1 1
1743 1 . . . . . . . 5.5 1 1
1744 1 . . . . . . . 3.73 1 1
1745 1 . . . . . . . 3.67 1 1
1746 1 . . . . . . . 4.78 1 1
1747 1 . . . . . . . 2.93 1 1
1748 1 . . . . . . . 4.6 1 1
1749 1 . . . . . . . 4.86 1 1
1750 1 . . . . . . . 4.24 1 1
1751 1 . . . . . . . 3.43 1 1
1752 1 . . . . . . . 4.69 1 1
1753 1 . . . . . . . 3.96 1 1
1754 1 . . . . . . . 4.69 1 1
1755 1 . . . . . . . 3.96 1 1
1756 1 . . . . . . . 4.09 1 1
1757 1 . . . . . . . 4.58 1 1
1758 1 . . . . . . . 4.49 1 1
1759 1 . . . . . . . 4.95 1 1
1760 1 . . . . . . . 3.37 1 1
1761 1 . . . . . . . 4.97 1 1
1762 1 . . . . . . . 4.2 1 1
1763 1 . . . . . . . 3.47 1 1
1764 1 . . . . . . . 4.44 1 1
1765 1 . . . . . . . 4.6 1 1
1766 1 . . . . . . . 3.8 1 1
1767 1 . . . . . . . 3.24 1 1
1768 1 . . . . . . . 3.8 1 1
1769 1 . . . . . . . 5.13 1 1
1770 1 . . . . . . . 5.47 1 1
1771 1 . . . . . . . 4.4 1 1
1772 1 . . . . . . . 3.62 1 1
1773 1 . . . . . . . 4.42 1 1
1774 1 . . . . . . . 4.42 1 1
1775 1 . . . . . . . 3.76 1 1
1776 1 . . . . . . . 5.44 1 1
1777 1 . . . . . . . 5.15 1 1
1778 1 . . . . . . . 2.9 1 1
1779 1 . . . . . . . 3.37 1 1
1780 1 . . . . . . . 3.54 1 1
1781 1 . . . . . . . 2.75 1 1
1782 1 . . . . . . . 4.5 1 1
1783 1 . . . . . . . 3.44 1 1
1784 1 . . . . . . . 3.97 1 1
1785 1 . . . . . . . 3.21 1 1
1786 1 . . . . . . . 3.82 1 1
1787 1 . . . . . . . 3.38 1 1
1788 1 . . . . . . . 4.99 1 1
1789 1 . . . . . . . 3.02 1 1
1790 1 . . . . . . . 4.76 1 1
1791 1 . . . . . . . 3.94 1 1
1792 1 . . . . . . . 3.95 1 1
1793 1 . . . . . . . 4.49 1 1
1794 1 . . . . . . . 5.46 1 1
1795 1 . . . . . . . 4.75 1 1
1796 1 . . . . . . . 4.18 1 1
1797 1 . . . . . . . 4.75 1 1
1798 1 . . . . . . . 4.82 1 1
1799 1 . . . . . . . 3.91 1 1
1800 1 . . . . . . . 4.23 1 1
1801 1 . . . . . . . 4.18 1 1
1802 1 . . . . . . . 4.18 1 1
1803 1 . . . . . . . 5.15 1 1
1804 1 . . . . . . . 4.57 1 1
1805 1 . . . . . . . 5.3 1 1
1806 1 . . . . . . . 4.85 1 1
1807 1 . . . . . . . 4.21 1 1
1808 1 . . . . . . . 4.21 1 1
1809 1 . . . . . . . 4.33 1 1
1810 1 . . . . . . . 4.64 1 1
1811 1 . . . . . . . 3.85 1 1
1812 1 . . . . . . . 4.64 1 1
1813 1 . . . . . . . 4.52 1 1
1814 1 . . . . . . . 4.31 1 1
1815 1 . . . . . . . 4.46 1 1
1816 1 . . . . . . . 3.25 1 1
1817 1 . . . . . . . 3.08 1 1
1818 1 . . . . . . . 4.71 1 1
1819 1 . . . . . . . 4.35 1 1
1820 1 . . . . . . . 4.07 1 1
1821 1 . . . . . . . 3.27 1 1
1822 1 . . . . . . . 4.07 1 1
1823 1 . . . . . . . 4.38 1 1
1824 1 . . . . . . . 3.39 1 1
1825 1 . . . . . . . 3.15 1 1
1826 1 . . . . . . . 5.13 1 1
1827 1 . . . . . . . 4.87 1 1
1828 1 . . . . . . . 3.27 1 1
1829 1 . . . . . . . 3.07 1 1
1830 1 . . . . . . . 4.4 1 1
1831 1 . . . . . . . 4.19 1 1
1832 1 . . . . . . . 5.37 1 1
1833 1 . . . . . . . 4.22 1 1
1834 1 . . . . . . . 4.87 1 1
1835 1 . . . . . . . 4.67 1 1
1836 1 . . . . . . . 3.54 1 1
1837 1 . . . . . . . 3.91 1 1
1838 1 . . . . . . . 3.28 1 1
1839 1 . . . . . . . 3.89 1 1
1840 1 . . . . . . . 3.71 1 1
1841 1 . . . . . . . 4.13 1 1
1842 1 . . . . . . . 3.51 1 1
1843 1 . . . . . . . 4.13 1 1
1844 1 . . . . . . . 4.93 1 1
1845 1 . . . . . . . 4.14 1 1
1846 1 . . . . . . . 4.01 1 1
1847 1 . . . . . . . 5.34 1 1
1848 1 . . . . . . . 3.09 1 1
1849 1 . . . . . . . 3.09 1 1
1850 1 . . . . . . . 3.95 1 1
1851 1 . . . . . . . 4.51 1 1
1852 1 . . . . . . . 5.25 1 1
1853 1 . . . . . . . 3.19 1 1
1854 1 . . . . . . . 3.3 1 1
1855 1 . . . . . . . 2.63 1 1
1856 1 . . . . . . . 4.44 1 1
1857 1 . . . . . . . 5.34 1 1
1858 1 . . . . . . . 4.13 1 1
1859 1 . . . . . . . 4.58 1 1
1860 1 . . . . . . . 3.45 1 1
1861 1 . . . . . . . 4.28 1 1
1862 1 . . . . . . . 3.94 1 1
1863 1 . . . . . . . 3.28 1 1
1864 1 . . . . . . . 4.73 1 1
1865 1 . . . . . . . 4.53 1 1
1866 1 . . . . . . . 5.2 1 1
1867 1 . . . . . . . 4.33 1 1
1868 1 . . . . . . . 4.33 1 1
1869 1 . . . . . . . 3.63 1 1
1870 1 . . . . . . . 3.03 1 1
1871 1 . . . . . . . 3.63 1 1
1872 1 . . . . . . . 4.98 1 1
1873 1 . . . . . . . 4.82 1 1
1874 1 . . . . . . . 4.38 1 1
1875 1 . . . . . . . 3.31 1 1
1876 1 . . . . . . . 4.9 1 1
1877 1 . . . . . . . 4.31 1 1
1878 1 . . . . . . . 4.9 1 1
1879 1 . . . . . . . 3.87 1 1
1880 1 . . . . . . . 4.06 1 1
1881 1 . . . . . . . 4.46 1 1
1882 1 . . . . . . . 5.18 1 1
1883 1 . . . . . . . 4.99 1 1
1884 1 . . . . . . . 4.38 1 1
1885 1 . . . . . . . 4.68 1 1
1886 1 . . . . . . . 4.4 1 1
1887 1 . . . . . . . 4.68 1 1
1888 1 . . . . . . . 4.4 1 1
1889 1 . . . . . . . 3.08 1 1
1890 1 . . . . . . . 4.27 1 1
1891 1 . . . . . . . 3.65 1 1
1892 1 . . . . . . . 4.25 1 1
1893 1 . . . . . . . 4.25 1 1
1894 1 . . . . . . . 3.6 1 1
1895 1 . . . . . . . 3.94 1 1
1896 1 . . . . . . . 3.35 1 1
1897 1 . . . . . . . 4.55 1 1
1898 1 . . . . . . . 3.84 1 1
1899 1 . . . . . . . 2.67 1 1
1900 1 . . . . . . . 4.31 1 1
1901 1 . . . . . . . 4.65 1 1
1902 1 . . . . . . . 3.61 1 1
1903 1 . . . . . . . 4.1 1 1
1904 1 . . . . . . . 3.26 1 1
1905 1 . . . . . . . 3.26 1 1
1906 1 . . . . . . . 4.84 1 1
1907 1 . . . . . . . 4.84 1 1
1908 1 . . . . . . . 4.53 1 1
1909 1 . . . . . . . 4.24 1 1
1910 1 . . . . . . . 3.72 1 1
1911 1 . . . . . . . 4.24 1 1
1912 1 . . . . . . . 2.83 1 1
1913 1 . . . . . . . 5.12 1 1
1914 1 . . . . . . . 4.27 1 1
1915 1 . . . . . . . 3.46 1 1
1916 1 . . . . . . . 3.89 1 1
1917 1 . . . . . . . 5.34 1 1
1918 1 . . . . . . . 4.26 1 1
1919 1 . . . . . . . 4.52 1 1
1920 1 . . . . . . . 4.26 1 1
1921 1 . . . . . . . 4.52 1 1
1922 1 . . . . . . . 4.11 1 1
1923 1 . . . . . . . 5.32 1 1
1924 1 . . . . . . . 4.79 1 1
1925 1 . . . . . . . 4.79 1 1
1926 1 . . . . . . . 3.12 1 1
1927 1 . . . . . . . 4.66 1 1
1928 1 . . . . . . . 2.71 1 1
1929 1 . . . . . . . 5.5 1 1
1930 1 . . . . . . . 4.82 1 1
1931 1 . . . . . . . 4.16 1 1
1932 1 . . . . . . . 4.82 1 1
1933 1 . . . . . . . 3.5 1 1
1934 1 . . . . . . . 4.65 1 1
1935 1 . . . . . . . 3.3 1 1
1936 1 . . . . . . . 3.3 1 1
1937 1 . . . . . . . 4.73 1 1
1938 1 . . . . . . . 4.73 1 1
1939 1 . . . . . . . 4.56 1 1
1940 1 . . . . . . . 4.75 1 1
1941 1 . . . . . . . 4.58 1 1
1942 1 . . . . . . . 3.73 1 1
1943 1 . . . . . . . 2.82 1 1
1944 1 . . . . . . . 4.72 1 1
1945 1 . . . . . . . 4.52 1 1
1946 1 . . . . . . . 4.52 1 1
1947 1 . . . . . . . 3.44 1 1
1948 1 . . . . . . . 3.88 1 1
1949 1 . . . . . . . 5.34 1 1
1950 1 . . . . . . . 4.42 1 1
1951 1 . . . . . . . 4.42 1 1
1952 1 . . . . . . . 3.3 1 1
1953 1 . . . . . . . 3.97 1 1
1954 1 . . . . . . . 3.47 1 1
1955 1 . . . . . . . 4.67 1 1
1956 1 . . . . . . . 3.46 1 1
1957 1 . . . . . . . 3.47 1 1
1958 1 . . . . . . . 2.69 1 1
1959 1 . . . . . . . 4.59 1 1
1960 1 . . . . . . . 3.32 1 1
1961 1 . . . . . . . 4.04 1 1
1962 1 . . . . . . . 3.4 1 1
1963 1 . . . . . . . 3.31 1 1
1964 1 . . . . . . . 2.99 1 1
1965 1 . . . . . . . 3.86 1 1
1966 1 . . . . . . . 3.9 1 1
1967 1 . . . . . . . 5.0 1 1
1968 1 . . . . . . . 4.37 1 1
1969 1 . . . . . . . 5.0 1 1
1970 1 . . . . . . . 3.51 1 1
1971 1 . . . . . . . 3.07 1 1
1972 1 . . . . . . . 3.51 1 1
1973 1 . . . . . . . 4.97 1 1
1974 1 . . . . . . . 5.5 1 1
1975 1 . . . . . . . 3.61 1 1
1976 1 . . . . . . . 3.61 1 1
1977 1 . . . . . . . 5.2 1 1
1978 1 . . . . . . . 2.94 1 1
1979 1 . . . . . . . 3.61 1 1
1980 1 . . . . . . . 5.34 1 1
1981 1 . . . . . . . 4.31 1 1
1982 1 . . . . . . . 4.31 1 1
1983 1 . . . . . . . 4.41 1 1
1984 1 . . . . . . . 3.46 1 1
1985 1 . . . . . . . 4.7 1 1
1986 1 . . . . . . . 3.6 1 1
1987 1 . . . . . . . 3.02 1 1
1988 1 . . . . . . . 3.6 1 1
1989 1 . . . . . . . 4.87 1 1
1990 1 . . . . . . . 3.86 1 1
1991 1 . . . . . . . 4.73 1 1
1992 1 . . . . . . . 3.62 1 1
1993 1 . . . . . . . 2.99 1 1
1994 1 . . . . . . . 4.18 1 1
1995 1 . . . . . . . 3.54 1 1
1996 1 . . . . . . . 3.54 1 1
1997 1 . . . . . . . 4.19 1 1
1998 1 . . . . . . . 3.79 1 1
1999 1 . . . . . . . 3.19 1 1
2000 1 . . . . . . . 3.79 1 1
2001 1 . . . . . . . 4.39 1 1
2002 1 . . . . . . . 4.65 1 1
2003 1 . . . . . . . 4.23 1 1
2004 1 . . . . . . . 4.72 1 1
2005 1 . . . . . . . 4.58 1 1
2006 1 . . . . . . . 3.16 1 1
2007 1 . . . . . . . 3.99 1 1
2008 1 . . . . . . . 2.94 1 1
2009 1 . . . . . . . 3.42 1 1
2010 1 . . . . . . . 3.42 1 1
2011 1 . . . . . . . 3.16 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 -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ALA N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 15 SER C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 TYR N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 16 ALA C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 GLY N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 24 GLY C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 THR N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 30 SER C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -157.6 -97.5 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 PHE N 125.299995 185.3 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 32 PHE C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -148.9 -88.9 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 VAL N 101.9 161.9 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 33 ILE C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -130.6 -70.6 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ASN N 88.7 148.7 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 34 VAL C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -129.4 -69.4 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 THR N 97.6 157.6 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 43 ALA C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -140.1 -80.1 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 SER N 100.6 160.6 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 44 LEU C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -143.1 -83.1 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 VAL N 93.799995 153.8 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 45 SER C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -133.8 -73.8 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 THR N 100.6 160.6 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 47 THR C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -134.4 -74.4 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 ASP N 96.7 156.7 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 53 LYS C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLN N 103.7 163.7 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 55 GLN C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -134.9 -74.9 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ASP N 101.7 161.69998 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 56 LEU C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -157.5 -97.5 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 CYS N 106.69999 166.7 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 57 ASP C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -128.5 -68.5 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C 1 1 59 ARG N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 66 VAL C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -141.6 -81.6 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 THR N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 67 VAL C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -136.2 -76.2 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 TYR N 108.59999 168.6 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 68 THR C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 THR N 107.5 167.5 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 75 GLY C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -140.4 -80.4 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 TYR N 92.19999 152.2 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 76 ASN C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 LEU N 105.3 165.3 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 77 TYR C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -131.1 -71.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 ILE N 101.1 161.1 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 78 LEU C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -146.4 -86.4 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 ALA N 100.69999 160.7 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 79 ILE C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -129.59999 -69.6 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 ILE N 92.9 152.9 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 80 ALA C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -147.19998 -87.2 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 LYS N 105.9 165.9 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 81 ILE C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -156.9 -96.9 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 TYR N 119.8 179.8 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 93 PRO C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -139.1 -79.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 LYS N 100.4 160.4 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 95 LYS C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -139.8 -79.8 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 LYS N 92.5 152.5 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 96 ALA C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -141.3 -81.3 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 VAL N 95.1 155.1 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 97 LYS C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -132.69998 -72.7 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 THR N 100.8 160.8 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 98 VAL C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -141.8 -81.8 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 GLY N 110.3 170.3 . . . . . . . . . . . . . . . . 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
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 10.017 -28.671 -17.059 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 10.335 -27.808 -18.264 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 9.033 -26.587 -19.404 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 11.042 -28.330 -18.891 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 10.784 -26.886 -17.923 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 9.155 -27.492 -19.047 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 8.851 -28.875 -16.723 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 9.852 -29.440 -14.282 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 10.883 -30.034 -15.237 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 12.218 -30.221 -14.513 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 11.963 -28.984 -16.725 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 10.530 -30.996 -15.577 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 12.610 -29.255 -14.232 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 12.063 -30.818 -13.626 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 13.294 -31.772 -15.035 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 11.057 -29.182 -16.408 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 9.625 -28.230 -14.271 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 13.162 -30.873 -15.344 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 8.865 -29.115 -11.360 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 8.222 -29.862 -12.525 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 7.431 -31.063 -12.001 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 9.457 -31.252 -13.538 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 7.547 -29.194 -13.038 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 7.367 -31.813 -12.774 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 7.937 -31.475 -11.140 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 5.589 -31.469 -11.474 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 9.232 -30.300 -13.481 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 9.942 -29.479 -10.893 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 6.120 -30.683 -11.621 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 7.915 -26.015 -9.553 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 8.713 -27.281 -9.791 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 7.338 -27.820 -11.309 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 8.690 -27.883 -8.895 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 9.737 -27.012 -10.006 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 8.193 -28.065 -10.897 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 7.412 -25.403 -10.495 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 7.705 -23.176 -8.515 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 7.049 -24.422 -7.928 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 6.953 -24.293 -6.407 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 8.221 -26.151 -7.582 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 6.054 -24.517 -8.336 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 6.463 -23.365 -6.157 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 6.380 -25.120 -6.014 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 8.879 -23.936 -6.425 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 7.797 -25.621 -8.289 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 8.897 -22.938 -8.320 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 8.239 -24.306 -5.812 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 7.670 -20.084 -8.805 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 7.421 -21.163 -9.854 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 6.430 -20.652 -10.903 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 5.975 -22.627 -9.354 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 8.356 -21.399 -10.340 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 5.432 -20.676 -10.493 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 6.686 -19.637 -11.170 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 6.277 -22.366 -11.838 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 6.917 -22.383 -9.235 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 6.813 -19.237 -8.553 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 6.465 -21.454 -12.070 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 8.272 -19.209 -5.977 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 9.193 -19.143 -7.179 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 9.495 -20.820 -8.436 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 10.207 -19.319 -6.853 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 9.130 -18.156 -7.612 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 8.851 -20.122 -8.195 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 7.321 -18.434 -5.872 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ALA C C 8.207 -19.363 -2.760 1.00 . A A . 8 ALA C 1 1
1 67 1 1 8 ALA CA C 7.742 -20.301 -3.868 1.00 . A A . 8 ALA CA 1 1
1 68 1 1 8 ALA CB C 7.787 -21.746 -3.394 1.00 . A A . 8 ALA CB 1 1
1 69 1 1 8 ALA H H 9.323 -20.726 -5.209 1.00 . A A . 8 ALA H 1 1
1 70 1 1 8 ALA HA H 6.718 -20.063 -4.121 1.00 . A A . 8 ALA HA 1 1
1 71 1 1 8 ALA HB1 H 8.440 -21.822 -2.536 1.00 . A A . 8 ALA HB1 1 1
1 72 1 1 8 ALA HB2 H 6.793 -22.066 -3.119 1.00 . A A . 8 ALA HB2 1 1
1 73 1 1 8 ALA HB3 H 8.161 -22.374 -4.189 1.00 . A A . 8 ALA HB3 1 1
1 74 1 1 8 ALA N N 8.552 -20.137 -5.069 1.00 . A A . 8 ALA N 1 1
1 75 1 1 8 ALA O O 9.390 -19.038 -2.665 1.00 . A A . 8 ALA O 1 1
1 76 1 1 9 GLY C C 6.711 -18.233 0.377 1.00 . A A . 9 GLY C 1 1
1 77 1 1 9 GLY CA C 7.603 -18.034 -0.832 1.00 . A A . 9 GLY CA 1 1
1 78 1 1 9 GLY H H 6.342 -19.224 -2.047 1.00 . A A . 9 GLY H 1 1
1 79 1 1 9 GLY HA2 H 8.629 -18.205 -0.541 1.00 . A A . 9 GLY HA2 1 1
1 80 1 1 9 GLY HA3 H 7.502 -17.015 -1.176 1.00 . A A . 9 GLY HA3 1 1
1 81 1 1 9 GLY N N 7.269 -18.931 -1.923 1.00 . A A . 9 GLY N 1 1
1 82 1 1 9 GLY O O 5.805 -19.068 0.358 1.00 . A A . 9 GLY O 1 1
1 83 1 1 10 ASP C C 5.517 -16.229 2.982 1.00 . A A . 10 ASP C 1 1
1 84 1 1 10 ASP CA C 6.179 -17.563 2.655 1.00 . A A . 10 ASP CA 1 1
1 85 1 1 10 ASP CB C 7.063 -18.007 3.822 1.00 . A A . 10 ASP CB 1 1
1 86 1 1 10 ASP CG C 8.183 -18.930 3.381 1.00 . A A . 10 ASP CG 1 1
1 87 1 1 10 ASP H H 7.702 -16.820 1.385 1.00 . A A . 10 ASP H 1 1
1 88 1 1 10 ASP HA H 5.409 -18.303 2.497 1.00 . A A . 10 ASP HA 1 1
1 89 1 1 10 ASP HB2 H 7.502 -17.135 4.285 1.00 . A A . 10 ASP HB2 1 1
1 90 1 1 10 ASP HB3 H 6.456 -18.528 4.547 1.00 . A A . 10 ASP HB3 1 1
1 91 1 1 10 ASP N N 6.966 -17.467 1.431 1.00 . A A . 10 ASP N 1 1
1 92 1 1 10 ASP O O 6.108 -15.352 3.613 1.00 . A A . 10 ASP O 1 1
1 93 1 1 10 ASP OD1 O 7.930 -20.145 3.240 1.00 . A A . 10 ASP OD1 1 1
1 94 1 1 10 ASP OD2 O 9.311 -18.437 3.177 1.00 . A A . 10 ASP OD2 1 1
1 95 1 1 11 PRO C C 3.104 -14.671 4.241 1.00 . A A . 11 PRO C 1 1
1 96 1 1 11 PRO CA C 3.491 -14.842 2.776 1.00 . A A . 11 PRO CA 1 1
1 97 1 1 11 PRO CB C 2.242 -15.037 1.912 1.00 . A A . 11 PRO CB 1 1
1 98 1 1 11 PRO CD C 3.493 -17.070 1.783 1.00 . A A . 11 PRO CD 1 1
1 99 1 1 11 PRO CG C 2.096 -16.515 1.786 1.00 . A A . 11 PRO CG 1 1
1 100 1 1 11 PRO HA H 4.028 -13.966 2.442 1.00 . A A . 11 PRO HA 1 1
1 101 1 1 11 PRO HB2 H 1.387 -14.596 2.406 1.00 . A A . 11 PRO HB2 1 1
1 102 1 1 11 PRO HB3 H 2.389 -14.572 0.949 1.00 . A A . 11 PRO HB3 1 1
1 103 1 1 11 PRO HD2 H 3.519 -18.030 2.277 1.00 . A A . 11 PRO HD2 1 1
1 104 1 1 11 PRO HD3 H 3.864 -17.154 0.772 1.00 . A A . 11 PRO HD3 1 1
1 105 1 1 11 PRO HG2 H 1.540 -16.902 2.626 1.00 . A A . 11 PRO HG2 1 1
1 106 1 1 11 PRO HG3 H 1.596 -16.756 0.860 1.00 . A A . 11 PRO HG3 1 1
1 107 1 1 11 PRO N N 4.260 -16.068 2.542 1.00 . A A . 11 PRO N 1 1
1 108 1 1 11 PRO O O 2.891 -13.553 4.710 1.00 . A A . 11 PRO O 1 1
1 109 1 1 12 GLY C C 3.658 -14.959 7.193 1.00 . A A . 12 GLY C 1 1
1 110 1 1 12 GLY CA C 2.655 -15.736 6.364 1.00 . A A . 12 GLY CA 1 1
1 111 1 1 12 GLY H H 3.197 -16.649 4.532 1.00 . A A . 12 GLY H 1 1
1 112 1 1 12 GLY HA2 H 1.686 -15.270 6.459 1.00 . A A . 12 GLY HA2 1 1
1 113 1 1 12 GLY HA3 H 2.597 -16.746 6.744 1.00 . A A . 12 GLY HA3 1 1
1 114 1 1 12 GLY N N 3.016 -15.786 4.959 1.00 . A A . 12 GLY N 1 1
1 115 1 1 12 GLY O O 3.316 -14.415 8.244 1.00 . A A . 12 GLY O 1 1
1 116 1 1 13 LEU C C 6.138 -12.788 6.858 1.00 . A A . 13 LEU C 1 1
1 117 1 1 13 LEU CA C 5.956 -14.191 7.428 1.00 . A A . 13 LEU CA 1 1
1 118 1 1 13 LEU CB C 7.271 -14.965 7.337 1.00 . A A . 13 LEU CB 1 1
1 119 1 1 13 LEU CD1 C 8.578 -17.085 7.625 1.00 . A A . 13 LEU CD1 1 1
1 120 1 1 13 LEU CD2 C 6.498 -16.710 8.964 1.00 . A A . 13 LEU CD2 1 1
1 121 1 1 13 LEU CG C 7.190 -16.464 7.631 1.00 . A A . 13 LEU CG 1 1
1 122 1 1 13 LEU H H 5.110 -15.359 5.879 1.00 . A A . 13 LEU H 1 1
1 123 1 1 13 LEU HA H 5.665 -14.110 8.465 1.00 . A A . 13 LEU HA 1 1
1 124 1 1 13 LEU HB2 H 7.658 -14.845 6.337 1.00 . A A . 13 LEU HB2 1 1
1 125 1 1 13 LEU HB3 H 7.962 -14.526 8.044 1.00 . A A . 13 LEU HB3 1 1
1 126 1 1 13 LEU HD11 H 8.540 -18.053 8.102 1.00 . A A . 13 LEU HD11 1 1
1 127 1 1 13 LEU HD12 H 9.261 -16.445 8.163 1.00 . A A . 13 LEU HD12 1 1
1 128 1 1 13 LEU HD13 H 8.918 -17.198 6.606 1.00 . A A . 13 LEU HD13 1 1
1 129 1 1 13 LEU HD21 H 6.358 -17.771 9.105 1.00 . A A . 13 LEU HD21 1 1
1 130 1 1 13 LEU HD22 H 5.537 -16.216 8.967 1.00 . A A . 13 LEU HD22 1 1
1 131 1 1 13 LEU HD23 H 7.109 -16.317 9.763 1.00 . A A . 13 LEU HD23 1 1
1 132 1 1 13 LEU HG H 6.606 -16.944 6.857 1.00 . A A . 13 LEU HG 1 1
1 133 1 1 13 LEU N N 4.898 -14.907 6.722 1.00 . A A . 13 LEU N 1 1
1 134 1 1 13 LEU O O 7.162 -12.142 7.084 1.00 . A A . 13 LEU O 1 1
1 135 1 1 14 VAL C C 4.064 -10.108 6.052 1.00 . A A . 14 VAL C 1 1
1 136 1 1 14 VAL CA C 5.185 -10.992 5.518 1.00 . A A . 14 VAL CA 1 1
1 137 1 1 14 VAL CB C 5.081 -11.066 3.983 1.00 . A A . 14 VAL CB 1 1
1 138 1 1 14 VAL CG1 C 5.036 -9.669 3.384 1.00 . A A . 14 VAL CG1 1 1
1 139 1 1 14 VAL CG2 C 6.240 -11.865 3.408 1.00 . A A . 14 VAL CG2 1 1
1 140 1 1 14 VAL H H 4.347 -12.882 5.974 1.00 . A A . 14 VAL H 1 1
1 141 1 1 14 VAL HA H 6.135 -10.545 5.773 1.00 . A A . 14 VAL HA 1 1
1 142 1 1 14 VAL HB H 4.161 -11.572 3.729 1.00 . A A . 14 VAL HB 1 1
1 143 1 1 14 VAL HG11 H 5.591 -8.989 4.014 1.00 . A A . 14 VAL HG11 1 1
1 144 1 1 14 VAL HG12 H 5.475 -9.686 2.397 1.00 . A A . 14 VAL HG12 1 1
1 145 1 1 14 VAL HG13 H 4.010 -9.339 3.316 1.00 . A A . 14 VAL HG13 1 1
1 146 1 1 14 VAL HG21 H 6.114 -11.963 2.341 1.00 . A A . 14 VAL HG21 1 1
1 147 1 1 14 VAL HG22 H 7.169 -11.353 3.616 1.00 . A A . 14 VAL HG22 1 1
1 148 1 1 14 VAL HG23 H 6.261 -12.845 3.860 1.00 . A A . 14 VAL HG23 1 1
1 149 1 1 14 VAL N N 5.137 -12.320 6.118 1.00 . A A . 14 VAL N 1 1
1 150 1 1 14 VAL O O 2.898 -10.501 6.057 1.00 . A A . 14 VAL O 1 1
1 151 1 1 15 SER C C 3.822 -6.534 6.677 1.00 . A A . 15 SER C 1 1
1 152 1 1 15 SER CA C 3.450 -7.968 7.038 1.00 . A A . 15 SER CA 1 1
1 153 1 1 15 SER CB C 3.354 -8.115 8.558 1.00 . A A . 15 SER CB 1 1
1 154 1 1 15 SER H H 5.371 -8.653 6.469 1.00 . A A . 15 SER H 1 1
1 155 1 1 15 SER HA H 2.490 -8.200 6.601 1.00 . A A . 15 SER HA 1 1
1 156 1 1 15 SER HB2 H 4.348 -8.188 8.973 1.00 . A A . 15 SER HB2 1 1
1 157 1 1 15 SER HB3 H 2.855 -7.250 8.969 1.00 . A A . 15 SER HB3 1 1
1 158 1 1 15 SER HG H 2.303 -9.190 9.814 1.00 . A A . 15 SER HG 1 1
1 159 1 1 15 SER N N 4.425 -8.909 6.499 1.00 . A A . 15 SER N 1 1
1 160 1 1 15 SER O O 4.978 -6.238 6.376 1.00 . A A . 15 SER O 1 1
1 161 1 1 15 SER OG O 2.624 -9.277 8.913 1.00 . A A . 15 SER OG 1 1
1 162 1 1 16 ALA C C 2.649 -3.342 7.548 1.00 . A A . 16 ALA C 1 1
1 163 1 1 16 ALA CA C 3.055 -4.243 6.386 1.00 . A A . 16 ALA CA 1 1
1 164 1 1 16 ALA CB C 2.289 -3.862 5.128 1.00 . A A . 16 ALA CB 1 1
1 165 1 1 16 ALA H H 1.932 -5.944 6.955 1.00 . A A . 16 ALA H 1 1
1 166 1 1 16 ALA HA H 4.109 -4.108 6.191 1.00 . A A . 16 ALA HA 1 1
1 167 1 1 16 ALA HB1 H 2.508 -4.574 4.345 1.00 . A A . 16 ALA HB1 1 1
1 168 1 1 16 ALA HB2 H 1.230 -3.869 5.335 1.00 . A A . 16 ALA HB2 1 1
1 169 1 1 16 ALA HB3 H 2.588 -2.874 4.810 1.00 . A A . 16 ALA HB3 1 1
1 170 1 1 16 ALA N N 2.833 -5.647 6.708 1.00 . A A . 16 ALA N 1 1
1 171 1 1 16 ALA O O 1.656 -3.601 8.229 1.00 . A A . 16 ALA O 1 1
1 172 1 1 17 TYR C C 3.250 0.094 8.363 1.00 . A A . 17 TYR C 1 1
1 173 1 1 17 TYR CA C 3.144 -1.348 8.851 1.00 . A A . 17 TYR CA 1 1
1 174 1 1 17 TYR CB C 4.111 -1.577 10.013 1.00 . A A . 17 TYR CB 1 1
1 175 1 1 17 TYR CD1 C 6.176 -0.177 9.623 1.00 . A A . 17 TYR CD1 1 1
1 176 1 1 17 TYR CD2 C 6.330 -2.530 9.275 1.00 . A A . 17 TYR CD2 1 1
1 177 1 1 17 TYR CE1 C 7.504 -0.033 9.273 1.00 . A A . 17 TYR CE1 1 1
1 178 1 1 17 TYR CE2 C 7.659 -2.396 8.925 1.00 . A A . 17 TYR CE2 1 1
1 179 1 1 17 TYR CG C 5.566 -1.425 9.630 1.00 . A A . 17 TYR CG 1 1
1 180 1 1 17 TYR CZ C 8.242 -1.146 8.925 1.00 . A A . 17 TYR CZ 1 1
1 181 1 1 17 TYR H H 4.199 -2.132 7.192 1.00 . A A . 17 TYR H 1 1
1 182 1 1 17 TYR HA H 2.135 -1.526 9.193 1.00 . A A . 17 TYR HA 1 1
1 183 1 1 17 TYR HB2 H 3.899 -0.864 10.795 1.00 . A A . 17 TYR HB2 1 1
1 184 1 1 17 TYR HB3 H 3.971 -2.577 10.397 1.00 . A A . 17 TYR HB3 1 1
1 185 1 1 17 TYR HD1 H 5.595 0.693 9.895 1.00 . A A . 17 TYR HD1 1 1
1 186 1 1 17 TYR HD2 H 5.870 -3.508 9.275 1.00 . A A . 17 TYR HD2 1 1
1 187 1 1 17 TYR HE1 H 7.961 0.945 9.273 1.00 . A A . 17 TYR HE1 1 1
1 188 1 1 17 TYR HE2 H 8.237 -3.267 8.652 1.00 . A A . 17 TYR HE2 1 1
1 189 1 1 17 TYR HH H 9.921 -1.864 8.326 1.00 . A A . 17 TYR HH 1 1
1 190 1 1 17 TYR N N 3.422 -2.285 7.769 1.00 . A A . 17 TYR N 1 1
1 191 1 1 17 TYR O O 4.137 0.433 7.580 1.00 . A A . 17 TYR O 1 1
1 192 1 1 17 TYR OH O 9.566 -1.008 8.576 1.00 . A A . 17 TYR OH 1 1
1 193 1 1 18 GLY C C 0.969 2.965 8.502 1.00 . A A . 18 GLY C 1 1
1 194 1 1 18 GLY CA C 2.347 2.336 8.436 1.00 . A A . 18 GLY CA 1 1
1 195 1 1 18 GLY H H 1.655 0.613 9.456 1.00 . A A . 18 GLY H 1 1
1 196 1 1 18 GLY HA2 H 3.012 2.881 9.089 1.00 . A A . 18 GLY HA2 1 1
1 197 1 1 18 GLY HA3 H 2.714 2.407 7.423 1.00 . A A . 18 GLY HA3 1 1
1 198 1 1 18 GLY N N 2.339 0.940 8.833 1.00 . A A . 18 GLY N 1 1
1 199 1 1 18 GLY O O -0.052 2.277 8.512 1.00 . A A . 18 GLY O 1 1
1 200 1 1 19 PRO C C -1.120 4.980 7.315 1.00 . A A . 19 PRO C 1 1
1 201 1 1 19 PRO CA C -0.329 5.056 8.616 1.00 . A A . 19 PRO CA 1 1
1 202 1 1 19 PRO CB C 0.131 6.493 8.880 1.00 . A A . 19 PRO CB 1 1
1 203 1 1 19 PRO CD C 2.105 5.189 8.540 1.00 . A A . 19 PRO CD 1 1
1 204 1 1 19 PRO CG C 1.513 6.555 8.329 1.00 . A A . 19 PRO CG 1 1
1 205 1 1 19 PRO HA H -0.949 4.719 9.434 1.00 . A A . 19 PRO HA 1 1
1 206 1 1 19 PRO HB2 H -0.529 7.183 8.373 1.00 . A A . 19 PRO HB2 1 1
1 207 1 1 19 PRO HB3 H 0.120 6.689 9.941 1.00 . A A . 19 PRO HB3 1 1
1 208 1 1 19 PRO HD2 H 2.771 4.937 7.728 1.00 . A A . 19 PRO HD2 1 1
1 209 1 1 19 PRO HD3 H 2.627 5.146 9.485 1.00 . A A . 19 PRO HD3 1 1
1 210 1 1 19 PRO HG2 H 1.479 6.790 7.276 1.00 . A A . 19 PRO HG2 1 1
1 211 1 1 19 PRO HG3 H 2.087 7.298 8.862 1.00 . A A . 19 PRO HG3 1 1
1 212 1 1 19 PRO N N 0.928 4.305 8.549 1.00 . A A . 19 PRO N 1 1
1 213 1 1 19 PRO O O -2.306 5.306 7.278 1.00 . A A . 19 PRO O 1 1
1 214 1 1 20 GLY C C -2.076 3.267 4.898 1.00 . A A . 20 GLY C 1 1
1 215 1 1 20 GLY CA C -1.113 4.436 4.959 1.00 . A A . 20 GLY CA 1 1
1 216 1 1 20 GLY H H 0.489 4.302 6.336 1.00 . A A . 20 GLY H 1 1
1 217 1 1 20 GLY HA2 H -1.658 5.348 4.765 1.00 . A A . 20 GLY HA2 1 1
1 218 1 1 20 GLY HA3 H -0.361 4.309 4.194 1.00 . A A . 20 GLY HA3 1 1
1 219 1 1 20 GLY N N -0.455 4.548 6.248 1.00 . A A . 20 GLY N 1 1
1 220 1 1 20 GLY O O -3.081 3.317 4.189 1.00 . A A . 20 GLY O 1 1
1 221 1 1 21 LEU C C -3.821 1.233 6.577 1.00 . A A . 21 LEU C 1 1
1 222 1 1 21 LEU CA C -2.613 1.022 5.670 1.00 . A A . 21 LEU CA 1 1
1 223 1 1 21 LEU CB C -1.809 -0.189 6.145 1.00 . A A . 21 LEU CB 1 1
1 224 1 1 21 LEU CD1 C 0.463 -1.223 6.378 1.00 . A A . 21 LEU CD1 1 1
1 225 1 1 21 LEU CD2 C -0.601 -1.043 4.122 1.00 . A A . 21 LEU CD2 1 1
1 226 1 1 21 LEU CG C -0.443 -0.389 5.487 1.00 . A A . 21 LEU CG 1 1
1 227 1 1 21 LEU H H -0.954 2.229 6.187 1.00 . A A . 21 LEU H 1 1
1 228 1 1 21 LEU HA H -2.961 0.840 4.664 1.00 . A A . 21 LEU HA 1 1
1 229 1 1 21 LEU HB2 H -1.651 -0.084 7.208 1.00 . A A . 21 LEU HB2 1 1
1 230 1 1 21 LEU HB3 H -2.401 -1.073 5.957 1.00 . A A . 21 LEU HB3 1 1
1 231 1 1 21 LEU HD11 H 0.276 -2.272 6.201 1.00 . A A . 21 LEU HD11 1 1
1 232 1 1 21 LEU HD12 H 0.261 -0.992 7.414 1.00 . A A . 21 LEU HD12 1 1
1 233 1 1 21 LEU HD13 H 1.495 -0.998 6.154 1.00 . A A . 21 LEU HD13 1 1
1 234 1 1 21 LEU HD21 H -1.482 -1.668 4.122 1.00 . A A . 21 LEU HD21 1 1
1 235 1 1 21 LEU HD22 H 0.269 -1.649 3.910 1.00 . A A . 21 LEU HD22 1 1
1 236 1 1 21 LEU HD23 H -0.701 -0.279 3.365 1.00 . A A . 21 LEU HD23 1 1
1 237 1 1 21 LEU HG H 0.025 0.575 5.344 1.00 . A A . 21 LEU HG 1 1
1 238 1 1 21 LEU N N -1.768 2.211 5.642 1.00 . A A . 21 LEU N 1 1
1 239 1 1 21 LEU O O -4.910 0.729 6.303 1.00 . A A . 21 LEU O 1 1
1 240 1 1 22 GLU C C -5.442 3.533 8.218 1.00 . A A . 22 GLU C 1 1
1 241 1 1 22 GLU CA C -4.694 2.260 8.603 1.00 . A A . 22 GLU CA 1 1
1 242 1 1 22 GLU CB C -4.133 2.393 10.020 1.00 . A A . 22 GLU CB 1 1
1 243 1 1 22 GLU CD C -3.805 1.244 12.246 1.00 . A A . 22 GLU CD 1 1
1 244 1 1 22 GLU CG C -4.011 1.068 10.754 1.00 . A A . 22 GLU CG 1 1
1 245 1 1 22 GLU H H -2.729 2.355 7.821 1.00 . A A . 22 GLU H 1 1
1 246 1 1 22 GLU HA H -5.384 1.430 8.576 1.00 . A A . 22 GLU HA 1 1
1 247 1 1 22 GLU HB2 H -3.152 2.843 9.966 1.00 . A A . 22 GLU HB2 1 1
1 248 1 1 22 GLU HB3 H -4.783 3.038 10.592 1.00 . A A . 22 GLU HB3 1 1
1 249 1 1 22 GLU HG2 H -4.915 0.499 10.596 1.00 . A A . 22 GLU HG2 1 1
1 250 1 1 22 GLU HG3 H -3.169 0.524 10.351 1.00 . A A . 22 GLU HG3 1 1
1 251 1 1 22 GLU N N -3.620 1.982 7.657 1.00 . A A . 22 GLU N 1 1
1 252 1 1 22 GLU O O -6.594 3.729 8.602 1.00 . A A . 22 GLU O 1 1
1 253 1 1 22 GLU OE1 O -3.146 2.228 12.643 1.00 . A A . 22 GLU OE1 1 1
1 254 1 1 22 GLU OE2 O -4.304 0.397 13.017 1.00 . A A . 22 GLU OE2 1 1
1 255 1 1 23 GLY C C -4.773 6.851 7.703 1.00 . A A . 23 GLY C 1 1
1 256 1 1 23 GLY CA C -5.392 5.640 7.033 1.00 . A A . 23 GLY CA 1 1
1 257 1 1 23 GLY H H -3.859 4.187 7.181 1.00 . A A . 23 GLY H 1 1
1 258 1 1 23 GLY HA2 H -5.282 5.738 5.964 1.00 . A A . 23 GLY HA2 1 1
1 259 1 1 23 GLY HA3 H -6.444 5.608 7.275 1.00 . A A . 23 GLY HA3 1 1
1 260 1 1 23 GLY N N -4.776 4.396 7.457 1.00 . A A . 23 GLY N 1 1
1 261 1 1 23 GLY O O -3.829 6.724 8.481 1.00 . A A . 23 GLY O 1 1
1 262 1 1 24 GLY C C -5.646 10.460 7.664 1.00 . A A . 24 GLY C 1 1
1 263 1 1 24 GLY CA C -4.787 9.253 7.984 1.00 . A A . 24 GLY CA 1 1
1 264 1 1 24 GLY H H -6.059 8.072 6.772 1.00 . A A . 24 GLY H 1 1
1 265 1 1 24 GLY HA2 H -4.737 9.133 9.056 1.00 . A A . 24 GLY HA2 1 1
1 266 1 1 24 GLY HA3 H -3.790 9.424 7.605 1.00 . A A . 24 GLY HA3 1 1
1 267 1 1 24 GLY N N -5.307 8.031 7.399 1.00 . A A . 24 GLY N 1 1
1 268 1 1 24 GLY O O -6.814 10.520 8.048 1.00 . A A . 24 GLY O 1 1
1 269 1 1 25 THR C C -5.644 12.930 5.100 1.00 . A A . 25 THR C 1 1
1 270 1 1 25 THR CA C -5.784 12.640 6.590 1.00 . A A . 25 THR CA 1 1
1 271 1 1 25 THR CB C -5.280 13.857 7.388 1.00 . A A . 25 THR CB 1 1
1 272 1 1 25 THR CG2 C -6.002 15.124 6.957 1.00 . A A . 25 THR CG2 1 1
1 273 1 1 25 THR H H -4.132 11.321 6.683 1.00 . A A . 25 THR H 1 1
1 274 1 1 25 THR HA H -6.829 12.492 6.822 1.00 . A A . 25 THR HA 1 1
1 275 1 1 25 THR HB H -4.223 13.980 7.198 1.00 . A A . 25 THR HB 1 1
1 276 1 1 25 THR HG1 H -4.780 14.074 9.284 1.00 . A A . 25 THR HG1 1 1
1 277 1 1 25 THR HG21 H -5.703 15.944 7.594 1.00 . A A . 25 THR HG21 1 1
1 278 1 1 25 THR HG22 H -7.069 14.976 7.038 1.00 . A A . 25 THR HG22 1 1
1 279 1 1 25 THR HG23 H -5.747 15.353 5.934 1.00 . A A . 25 THR HG23 1 1
1 280 1 1 25 THR N N -5.066 11.427 6.959 1.00 . A A . 25 THR N 1 1
1 281 1 1 25 THR O O -4.678 12.510 4.463 1.00 . A A . 25 THR O 1 1
1 282 1 1 25 THR OG1 O -5.480 13.641 8.790 1.00 . A A . 25 THR OG1 1 1
1 283 1 1 26 THR C C -5.455 14.954 2.813 1.00 . A A . 26 THR C 1 1
1 284 1 1 26 THR CA C -6.599 13.999 3.133 1.00 . A A . 26 THR CA 1 1
1 285 1 1 26 THR CB C -7.928 14.645 2.699 1.00 . A A . 26 THR CB 1 1
1 286 1 1 26 THR CG2 C -9.049 13.616 2.680 1.00 . A A . 26 THR CG2 1 1
1 287 1 1 26 THR H H -7.358 13.959 5.109 1.00 . A A . 26 THR H 1 1
1 288 1 1 26 THR HA H -6.464 13.088 2.569 1.00 . A A . 26 THR HA 1 1
1 289 1 1 26 THR HB H -7.808 15.043 1.701 1.00 . A A . 26 THR HB 1 1
1 290 1 1 26 THR HG1 H -8.397 16.521 3.087 1.00 . A A . 26 THR HG1 1 1
1 291 1 1 26 THR HG21 H -9.988 14.110 2.479 1.00 . A A . 26 THR HG21 1 1
1 292 1 1 26 THR HG22 H -9.100 13.122 3.639 1.00 . A A . 26 THR HG22 1 1
1 293 1 1 26 THR HG23 H -8.854 12.887 1.909 1.00 . A A . 26 THR HG23 1 1
1 294 1 1 26 THR N N -6.614 13.653 4.549 1.00 . A A . 26 THR N 1 1
1 295 1 1 26 THR O O -4.996 15.701 3.677 1.00 . A A . 26 THR O 1 1
1 296 1 1 26 THR OG1 O -8.269 15.713 3.590 1.00 . A A . 26 THR OG1 1 1
1 297 1 1 27 GLY C C -2.647 15.563 1.957 1.00 . A A . 27 GLY C 1 1
1 298 1 1 27 GLY CA C -3.911 15.794 1.153 1.00 . A A . 27 GLY CA 1 1
1 299 1 1 27 GLY H H -5.402 14.310 0.919 1.00 . A A . 27 GLY H 1 1
1 300 1 1 27 GLY HA2 H -3.698 15.617 0.109 1.00 . A A . 27 GLY HA2 1 1
1 301 1 1 27 GLY HA3 H -4.219 16.822 1.278 1.00 . A A . 27 GLY HA3 1 1
1 302 1 1 27 GLY N N -4.998 14.926 1.565 1.00 . A A . 27 GLY N 1 1
1 303 1 1 27 GLY O O -1.762 16.417 1.996 1.00 . A A . 27 GLY O 1 1
1 304 1 1 28 VAL C C -0.718 12.800 2.890 1.00 . A A . 28 VAL C 1 1
1 305 1 1 28 VAL CA C -1.397 14.062 3.410 1.00 . A A . 28 VAL CA 1 1
1 306 1 1 28 VAL CB C -1.781 13.853 4.888 1.00 . A A . 28 VAL CB 1 1
1 307 1 1 28 VAL CG1 C -0.576 13.390 5.692 1.00 . A A . 28 VAL CG1 1 1
1 308 1 1 28 VAL CG2 C -2.363 15.131 5.472 1.00 . A A . 28 VAL CG2 1 1
1 309 1 1 28 VAL H H -3.300 13.763 2.533 1.00 . A A . 28 VAL H 1 1
1 310 1 1 28 VAL HA H -0.699 14.885 3.354 1.00 . A A . 28 VAL HA 1 1
1 311 1 1 28 VAL HB H -2.536 13.083 4.937 1.00 . A A . 28 VAL HB 1 1
1 312 1 1 28 VAL HG11 H -0.755 12.392 6.066 1.00 . A A . 28 VAL HG11 1 1
1 313 1 1 28 VAL HG12 H 0.300 13.386 5.059 1.00 . A A . 28 VAL HG12 1 1
1 314 1 1 28 VAL HG13 H -0.417 14.062 6.522 1.00 . A A . 28 VAL HG13 1 1
1 315 1 1 28 VAL HG21 H -2.010 15.979 4.904 1.00 . A A . 28 VAL HG21 1 1
1 316 1 1 28 VAL HG22 H -3.441 15.091 5.426 1.00 . A A . 28 VAL HG22 1 1
1 317 1 1 28 VAL HG23 H -2.051 15.231 6.501 1.00 . A A . 28 VAL HG23 1 1
1 318 1 1 28 VAL N N -2.562 14.404 2.602 1.00 . A A . 28 VAL N 1 1
1 319 1 1 28 VAL O O -1.234 11.694 3.049 1.00 . A A . 28 VAL O 1 1
1 320 1 1 29 SER C C 1.251 10.698 2.718 1.00 . A A . 29 SER C 1 1
1 321 1 1 29 SER CA C 1.193 11.850 1.719 1.00 . A A . 29 SER CA 1 1
1 322 1 1 29 SER CB C 2.610 12.288 1.345 1.00 . A A . 29 SER CB 1 1
1 323 1 1 29 SER H H 0.803 13.881 2.172 1.00 . A A . 29 SER H 1 1
1 324 1 1 29 SER HA H 0.682 11.513 0.829 1.00 . A A . 29 SER HA 1 1
1 325 1 1 29 SER HB2 H 3.198 11.418 1.094 1.00 . A A . 29 SER HB2 1 1
1 326 1 1 29 SER HB3 H 2.566 12.951 0.493 1.00 . A A . 29 SER HB3 1 1
1 327 1 1 29 SER HG H 2.642 13.641 2.762 1.00 . A A . 29 SER HG 1 1
1 328 1 1 29 SER N N 0.443 12.974 2.267 1.00 . A A . 29 SER N 1 1
1 329 1 1 29 SER O O 1.949 10.773 3.729 1.00 . A A . 29 SER O 1 1
1 330 1 1 29 SER OG O 3.235 12.967 2.421 1.00 . A A . 29 SER OG 1 1
1 331 1 1 30 SER C C 1.263 7.308 2.694 1.00 . A A . 30 SER C 1 1
1 332 1 1 30 SER CA C 0.476 8.465 3.300 1.00 . A A . 30 SER CA 1 1
1 333 1 1 30 SER CB C -0.971 8.036 3.553 1.00 . A A . 30 SER CB 1 1
1 334 1 1 30 SER H H -0.023 9.632 1.606 1.00 . A A . 30 SER H 1 1
1 335 1 1 30 SER HA H 0.930 8.740 4.240 1.00 . A A . 30 SER HA 1 1
1 336 1 1 30 SER HB2 H -1.410 7.697 2.627 1.00 . A A . 30 SER HB2 1 1
1 337 1 1 30 SER HB3 H -0.983 7.230 4.273 1.00 . A A . 30 SER HB3 1 1
1 338 1 1 30 SER HG H -1.277 9.522 4.791 1.00 . A A . 30 SER HG 1 1
1 339 1 1 30 SER N N 0.512 9.632 2.427 1.00 . A A . 30 SER N 1 1
1 340 1 1 30 SER O O 1.057 6.942 1.537 1.00 . A A . 30 SER O 1 1
1 341 1 1 30 SER OG O -1.741 9.112 4.058 1.00 . A A . 30 SER OG 1 1
1 342 1 1 31 GLU C C 3.025 4.508 4.068 1.00 . A A . 31 GLU C 1 1
1 343 1 1 31 GLU CA C 2.986 5.621 3.024 1.00 . A A . 31 GLU CA 1 1
1 344 1 1 31 GLU CB C 4.407 6.096 2.717 1.00 . A A . 31 GLU CB 1 1
1 345 1 1 31 GLU CD C 6.715 6.243 3.733 1.00 . A A . 31 GLU CD 1 1
1 346 1 1 31 GLU CG C 5.225 6.413 3.957 1.00 . A A . 31 GLU CG 1 1
1 347 1 1 31 GLU H H 2.285 7.073 4.397 1.00 . A A . 31 GLU H 1 1
1 348 1 1 31 GLU HA H 2.542 5.234 2.120 1.00 . A A . 31 GLU HA 1 1
1 349 1 1 31 GLU HB2 H 4.919 5.325 2.160 1.00 . A A . 31 GLU HB2 1 1
1 350 1 1 31 GLU HB3 H 4.352 6.988 2.110 1.00 . A A . 31 GLU HB3 1 1
1 351 1 1 31 GLU HG2 H 5.035 7.436 4.247 1.00 . A A . 31 GLU HG2 1 1
1 352 1 1 31 GLU HG3 H 4.918 5.752 4.754 1.00 . A A . 31 GLU HG3 1 1
1 353 1 1 31 GLU N N 2.167 6.736 3.484 1.00 . A A . 31 GLU N 1 1
1 354 1 1 31 GLU O O 2.450 4.636 5.149 1.00 . A A . 31 GLU O 1 1
1 355 1 1 31 GLU OE1 O 7.335 7.154 3.146 1.00 . A A . 31 GLU OE1 1 1
1 356 1 1 31 GLU OE2 O 7.261 5.198 4.145 1.00 . A A . 31 GLU OE2 1 1
1 357 1 1 32 PHE C C 4.937 1.340 4.199 1.00 . A A . 32 PHE C 1 1
1 358 1 1 32 PHE CA C 3.820 2.280 4.643 1.00 . A A . 32 PHE CA 1 1
1 359 1 1 32 PHE CB C 2.494 1.520 4.709 1.00 . A A . 32 PHE CB 1 1
1 360 1 1 32 PHE CD1 C 2.428 -0.184 2.868 1.00 . A A . 32 PHE CD1 1 1
1 361 1 1 32 PHE CD2 C 1.141 1.807 2.615 1.00 . A A . 32 PHE CD2 1 1
1 362 1 1 32 PHE CE1 C 1.986 -0.630 1.637 1.00 . A A . 32 PHE CE1 1 1
1 363 1 1 32 PHE CE2 C 0.695 1.366 1.384 1.00 . A A . 32 PHE CE2 1 1
1 364 1 1 32 PHE CG C 2.011 1.038 3.371 1.00 . A A . 32 PHE CG 1 1
1 365 1 1 32 PHE CZ C 1.119 0.146 0.893 1.00 . A A . 32 PHE CZ 1 1
1 366 1 1 32 PHE H H 4.143 3.375 2.859 1.00 . A A . 32 PHE H 1 1
1 367 1 1 32 PHE HA H 4.055 2.663 5.624 1.00 . A A . 32 PHE HA 1 1
1 368 1 1 32 PHE HB2 H 2.613 0.658 5.348 1.00 . A A . 32 PHE HB2 1 1
1 369 1 1 32 PHE HB3 H 1.736 2.168 5.123 1.00 . A A . 32 PHE HB3 1 1
1 370 1 1 32 PHE HD1 H 3.107 -0.792 3.449 1.00 . A A . 32 PHE HD1 1 1
1 371 1 1 32 PHE HD2 H 0.810 2.762 2.997 1.00 . A A . 32 PHE HD2 1 1
1 372 1 1 32 PHE HE1 H 2.319 -1.584 1.257 1.00 . A A . 32 PHE HE1 1 1
1 373 1 1 32 PHE HE2 H 0.018 1.975 0.804 1.00 . A A . 32 PHE HE2 1 1
1 374 1 1 32 PHE HZ H 0.772 -0.201 -0.068 1.00 . A A . 32 PHE HZ 1 1
1 375 1 1 32 PHE N N 3.706 3.417 3.736 1.00 . A A . 32 PHE N 1 1
1 376 1 1 32 PHE O O 5.219 1.213 3.008 1.00 . A A . 32 PHE O 1 1
1 377 1 1 33 ILE C C 6.169 -1.689 4.928 1.00 . A A . 33 ILE C 1 1
1 378 1 1 33 ILE CA C 6.654 -0.245 4.877 1.00 . A A . 33 ILE CA 1 1
1 379 1 1 33 ILE CB C 7.822 -0.071 5.866 1.00 . A A . 33 ILE CB 1 1
1 380 1 1 33 ILE CD1 C 9.697 1.507 6.553 1.00 . A A . 33 ILE CD1 1 1
1 381 1 1 33 ILE CG1 C 8.572 1.231 5.580 1.00 . A A . 33 ILE CG1 1 1
1 382 1 1 33 ILE CG2 C 8.766 -1.262 5.784 1.00 . A A . 33 ILE CG2 1 1
1 383 1 1 33 ILE H H 5.298 0.828 6.097 1.00 . A A . 33 ILE H 1 1
1 384 1 1 33 ILE HA H 7.016 -0.033 3.882 1.00 . A A . 33 ILE HA 1 1
1 385 1 1 33 ILE HB H 7.416 -0.033 6.865 1.00 . A A . 33 ILE HB 1 1
1 386 1 1 33 ILE HD11 H 9.476 1.039 7.501 1.00 . A A . 33 ILE HD11 1 1
1 387 1 1 33 ILE HD12 H 10.620 1.108 6.159 1.00 . A A . 33 ILE HD12 1 1
1 388 1 1 33 ILE HD13 H 9.797 2.574 6.694 1.00 . A A . 33 ILE HD13 1 1
1 389 1 1 33 ILE HG12 H 8.995 1.185 4.589 1.00 . A A . 33 ILE HG12 1 1
1 390 1 1 33 ILE HG13 H 7.877 2.057 5.632 1.00 . A A . 33 ILE HG13 1 1
1 391 1 1 33 ILE HG21 H 9.706 -1.008 6.252 1.00 . A A . 33 ILE HG21 1 1
1 392 1 1 33 ILE HG22 H 8.326 -2.105 6.295 1.00 . A A . 33 ILE HG22 1 1
1 393 1 1 33 ILE HG23 H 8.936 -1.516 4.749 1.00 . A A . 33 ILE HG23 1 1
1 394 1 1 33 ILE N N 5.568 0.684 5.167 1.00 . A A . 33 ILE N 1 1
1 395 1 1 33 ILE O O 5.351 -2.052 5.774 1.00 . A A . 33 ILE O 1 1
1 396 1 1 34 VAL C C 7.477 -4.819 4.331 1.00 . A A . 34 VAL C 1 1
1 397 1 1 34 VAL CA C 6.303 -3.919 3.961 1.00 . A A . 34 VAL CA 1 1
1 398 1 1 34 VAL CB C 5.796 -4.307 2.559 1.00 . A A . 34 VAL CB 1 1
1 399 1 1 34 VAL CG1 C 5.417 -5.780 2.517 1.00 . A A . 34 VAL CG1 1 1
1 400 1 1 34 VAL CG2 C 4.616 -3.434 2.159 1.00 . A A . 34 VAL CG2 1 1
1 401 1 1 34 VAL H H 7.329 -2.164 3.370 1.00 . A A . 34 VAL H 1 1
1 402 1 1 34 VAL HA H 5.502 -4.079 4.668 1.00 . A A . 34 VAL HA 1 1
1 403 1 1 34 VAL HB H 6.595 -4.143 1.851 1.00 . A A . 34 VAL HB 1 1
1 404 1 1 34 VAL HG11 H 4.519 -5.937 3.095 1.00 . A A . 34 VAL HG11 1 1
1 405 1 1 34 VAL HG12 H 5.245 -6.078 1.493 1.00 . A A . 34 VAL HG12 1 1
1 406 1 1 34 VAL HG13 H 6.220 -6.370 2.934 1.00 . A A . 34 VAL HG13 1 1
1 407 1 1 34 VAL HG21 H 4.743 -2.446 2.577 1.00 . A A . 34 VAL HG21 1 1
1 408 1 1 34 VAL HG22 H 4.567 -3.365 1.082 1.00 . A A . 34 VAL HG22 1 1
1 409 1 1 34 VAL HG23 H 3.702 -3.869 2.534 1.00 . A A . 34 VAL HG23 1 1
1 410 1 1 34 VAL N N 6.681 -2.512 4.018 1.00 . A A . 34 VAL N 1 1
1 411 1 1 34 VAL O O 8.368 -5.060 3.518 1.00 . A A . 34 VAL O 1 1
1 412 1 1 35 ASN C C 8.448 -7.561 5.385 1.00 . A A . 35 ASN C 1 1
1 413 1 1 35 ASN CA C 8.534 -6.188 6.044 1.00 . A A . 35 ASN CA 1 1
1 414 1 1 35 ASN CB C 8.456 -6.334 7.565 1.00 . A A . 35 ASN CB 1 1
1 415 1 1 35 ASN CG C 9.114 -7.609 8.058 1.00 . A A . 35 ASN CG 1 1
1 416 1 1 35 ASN H H 6.731 -5.086 6.167 1.00 . A A . 35 ASN H 1 1
1 417 1 1 35 ASN HA H 9.478 -5.734 5.783 1.00 . A A . 35 ASN HA 1 1
1 418 1 1 35 ASN HB2 H 8.954 -5.494 8.027 1.00 . A A . 35 ASN HB2 1 1
1 419 1 1 35 ASN HB3 H 7.420 -6.345 7.868 1.00 . A A . 35 ASN HB3 1 1
1 420 1 1 35 ASN HD21 H 10.914 -6.791 7.845 1.00 . A A . 35 ASN HD21 1 1
1 421 1 1 35 ASN HD22 H 10.891 -8.416 8.432 1.00 . A A . 35 ASN HD22 1 1
1 422 1 1 35 ASN N N 7.469 -5.314 5.565 1.00 . A A . 35 ASN N 1 1
1 423 1 1 35 ASN ND2 N 10.440 -7.605 8.118 1.00 . A A . 35 ASN ND2 1 1
1 424 1 1 35 ASN O O 7.660 -8.413 5.797 1.00 . A A . 35 ASN O 1 1
1 425 1 1 35 ASN OD1 O 8.436 -8.585 8.381 1.00 . A A . 35 ASN OD1 1 1
1 426 1 1 36 THR C C 10.566 -9.813 3.923 1.00 . A A . 36 THR C 1 1
1 427 1 1 36 THR CA C 9.283 -9.039 3.641 1.00 . A A . 36 THR CA 1 1
1 428 1 1 36 THR CB C 9.148 -8.827 2.121 1.00 . A A . 36 THR CB 1 1
1 429 1 1 36 THR CG2 C 7.765 -8.302 1.769 1.00 . A A . 36 THR CG2 1 1
1 430 1 1 36 THR H H 9.871 -7.053 4.076 1.00 . A A . 36 THR H 1 1
1 431 1 1 36 THR HA H 8.440 -9.624 3.978 1.00 . A A . 36 THR HA 1 1
1 432 1 1 36 THR HB H 9.293 -9.777 1.626 1.00 . A A . 36 THR HB 1 1
1 433 1 1 36 THR HG1 H 10.719 -8.344 1.032 1.00 . A A . 36 THR HG1 1 1
1 434 1 1 36 THR HG21 H 7.110 -8.412 2.621 1.00 . A A . 36 THR HG21 1 1
1 435 1 1 36 THR HG22 H 7.369 -8.862 0.935 1.00 . A A . 36 THR HG22 1 1
1 436 1 1 36 THR HG23 H 7.834 -7.259 1.501 1.00 . A A . 36 THR HG23 1 1
1 437 1 1 36 THR N N 9.266 -7.770 4.358 1.00 . A A . 36 THR N 1 1
1 438 1 1 36 THR O O 10.752 -10.926 3.431 1.00 . A A . 36 THR O 1 1
1 439 1 1 36 THR OG1 O 10.145 -7.906 1.664 1.00 . A A . 36 THR OG1 1 1
1 440 1 1 37 LEU C C 12.483 -11.222 5.692 1.00 . A A . 37 LEU C 1 1
1 441 1 1 37 LEU CA C 12.715 -9.851 5.066 1.00 . A A . 37 LEU CA 1 1
1 442 1 1 37 LEU CB C 13.503 -8.964 6.031 1.00 . A A . 37 LEU CB 1 1
1 443 1 1 37 LEU CD1 C 14.315 -6.693 6.713 1.00 . A A . 37 LEU CD1 1 1
1 444 1 1 37 LEU CD2 C 14.665 -7.490 4.369 1.00 . A A . 37 LEU CD2 1 1
1 445 1 1 37 LEU CG C 13.740 -7.523 5.577 1.00 . A A . 37 LEU CG 1 1
1 446 1 1 37 LEU H H 11.244 -8.330 5.079 1.00 . A A . 37 LEU H 1 1
1 447 1 1 37 LEU HA H 13.284 -9.975 4.157 1.00 . A A . 37 LEU HA 1 1
1 448 1 1 37 LEU HB2 H 12.965 -8.931 6.965 1.00 . A A . 37 LEU HB2 1 1
1 449 1 1 37 LEU HB3 H 14.468 -9.425 6.189 1.00 . A A . 37 LEU HB3 1 1
1 450 1 1 37 LEU HD11 H 14.781 -7.346 7.436 1.00 . A A . 37 LEU HD11 1 1
1 451 1 1 37 LEU HD12 H 13.522 -6.136 7.190 1.00 . A A . 37 LEU HD12 1 1
1 452 1 1 37 LEU HD13 H 15.051 -6.006 6.321 1.00 . A A . 37 LEU HD13 1 1
1 453 1 1 37 LEU HD21 H 14.998 -6.477 4.199 1.00 . A A . 37 LEU HD21 1 1
1 454 1 1 37 LEU HD22 H 14.133 -7.845 3.498 1.00 . A A . 37 LEU HD22 1 1
1 455 1 1 37 LEU HD23 H 15.520 -8.124 4.552 1.00 . A A . 37 LEU HD23 1 1
1 456 1 1 37 LEU HG H 12.795 -7.083 5.288 1.00 . A A . 37 LEU HG 1 1
1 457 1 1 37 LEU N N 11.448 -9.217 4.717 1.00 . A A . 37 LEU N 1 1
1 458 1 1 37 LEU O O 13.031 -12.225 5.235 1.00 . A A . 37 LEU O 1 1
1 459 1 1 38 ASN C C 11.003 -13.605 6.429 1.00 . A A . 38 ASN C 1 1
1 460 1 1 38 ASN CA C 11.360 -12.508 7.427 1.00 . A A . 38 ASN CA 1 1
1 461 1 1 38 ASN CB C 10.207 -12.303 8.411 1.00 . A A . 38 ASN CB 1 1
1 462 1 1 38 ASN CG C 10.678 -11.776 9.753 1.00 . A A . 38 ASN CG 1 1
1 463 1 1 38 ASN H H 11.259 -10.426 7.058 1.00 . A A . 38 ASN H 1 1
1 464 1 1 38 ASN HA H 12.240 -12.808 7.975 1.00 . A A . 38 ASN HA 1 1
1 465 1 1 38 ASN HB2 H 9.507 -11.593 7.994 1.00 . A A . 38 ASN HB2 1 1
1 466 1 1 38 ASN HB3 H 9.705 -13.246 8.571 1.00 . A A . 38 ASN HB3 1 1
1 467 1 1 38 ASN HD21 H 12.063 -10.664 8.858 1.00 . A A . 38 ASN HD21 1 1
1 468 1 1 38 ASN HD22 H 12.010 -10.555 10.581 1.00 . A A . 38 ASN HD22 1 1
1 469 1 1 38 ASN N N 11.666 -11.259 6.739 1.00 . A A . 38 ASN N 1 1
1 470 1 1 38 ASN ND2 N 11.685 -10.911 9.728 1.00 . A A . 38 ASN ND2 1 1
1 471 1 1 38 ASN O O 11.288 -14.781 6.655 1.00 . A A . 38 ASN O 1 1
1 472 1 1 38 ASN OD1 O 10.142 -12.142 10.799 1.00 . A A . 38 ASN OD1 1 1
1 473 1 1 39 ALA C C 11.205 -14.776 3.616 1.00 . A A . 39 ALA C 1 1
1 474 1 1 39 ALA CA C 9.983 -14.161 4.291 1.00 . A A . 39 ALA CA 1 1
1 475 1 1 39 ALA CB C 9.095 -13.480 3.260 1.00 . A A . 39 ALA CB 1 1
1 476 1 1 39 ALA H H 10.177 -12.261 5.202 1.00 . A A . 39 ALA H 1 1
1 477 1 1 39 ALA HA H 9.410 -14.948 4.761 1.00 . A A . 39 ALA HA 1 1
1 478 1 1 39 ALA HB1 H 8.889 -12.468 3.576 1.00 . A A . 39 ALA HB1 1 1
1 479 1 1 39 ALA HB2 H 9.599 -13.464 2.305 1.00 . A A . 39 ALA HB2 1 1
1 480 1 1 39 ALA HB3 H 8.167 -14.025 3.169 1.00 . A A . 39 ALA HB3 1 1
1 481 1 1 39 ALA N N 10.377 -13.212 5.325 1.00 . A A . 39 ALA N 1 1
1 482 1 1 39 ALA O O 11.406 -15.989 3.660 1.00 . A A . 39 ALA O 1 1
1 483 1 1 40 GLY C C 13.395 -13.779 0.949 1.00 . A A . 40 GLY C 1 1
1 484 1 1 40 GLY CA C 13.210 -14.410 2.314 1.00 . A A . 40 GLY CA 1 1
1 485 1 1 40 GLY H H 11.808 -12.973 2.988 1.00 . A A . 40 GLY H 1 1
1 486 1 1 40 GLY HA2 H 14.072 -14.184 2.924 1.00 . A A . 40 GLY HA2 1 1
1 487 1 1 40 GLY HA3 H 13.136 -15.481 2.196 1.00 . A A . 40 GLY HA3 1 1
1 488 1 1 40 GLY N N 12.018 -13.930 2.990 1.00 . A A . 40 GLY N 1 1
1 489 1 1 40 GLY O O 14.372 -13.068 0.713 1.00 . A A . 40 GLY O 1 1
1 490 1 1 41 SER C C 11.234 -13.784 -2.072 1.00 . A A . 41 SER C 1 1
1 491 1 1 41 SER CA C 12.521 -13.496 -1.306 1.00 . A A . 41 SER CA 1 1
1 492 1 1 41 SER CB C 13.717 -14.085 -2.056 1.00 . A A . 41 SER CB 1 1
1 493 1 1 41 SER H H 11.699 -14.612 0.294 1.00 . A A . 41 SER H 1 1
1 494 1 1 41 SER HA H 12.648 -12.426 -1.227 1.00 . A A . 41 SER HA 1 1
1 495 1 1 41 SER HB2 H 14.509 -14.300 -1.355 1.00 . A A . 41 SER HB2 1 1
1 496 1 1 41 SER HB3 H 13.415 -14.998 -2.549 1.00 . A A . 41 SER HB3 1 1
1 497 1 1 41 SER HG H 13.490 -12.607 -3.322 1.00 . A A . 41 SER HG 1 1
1 498 1 1 41 SER N N 12.455 -14.039 0.046 1.00 . A A . 41 SER N 1 1
1 499 1 1 41 SER O O 10.517 -14.736 -1.766 1.00 . A A . 41 SER O 1 1
1 500 1 1 41 SER OG O 14.204 -13.179 -3.031 1.00 . A A . 41 SER OG 1 1
1 501 1 1 42 GLY C C 9.231 -11.832 -4.442 1.00 . A A . 42 GLY C 1 1
1 502 1 1 42 GLY CA C 9.746 -13.135 -3.864 1.00 . A A . 42 GLY CA 1 1
1 503 1 1 42 GLY H H 11.556 -12.211 -3.267 1.00 . A A . 42 GLY H 1 1
1 504 1 1 42 GLY HA2 H 9.963 -13.815 -4.674 1.00 . A A . 42 GLY HA2 1 1
1 505 1 1 42 GLY HA3 H 8.978 -13.567 -3.240 1.00 . A A . 42 GLY HA3 1 1
1 506 1 1 42 GLY N N 10.947 -12.953 -3.069 1.00 . A A . 42 GLY N 1 1
1 507 1 1 42 GLY O O 9.803 -10.769 -4.200 1.00 . A A . 42 GLY O 1 1
1 508 1 1 43 ALA C C 6.479 -10.130 -4.930 1.00 . A A . 43 ALA C 1 1
1 509 1 1 43 ALA CA C 7.558 -10.731 -5.824 1.00 . A A . 43 ALA CA 1 1
1 510 1 1 43 ALA CB C 6.982 -11.078 -7.189 1.00 . A A . 43 ALA CB 1 1
1 511 1 1 43 ALA H H 7.739 -12.789 -5.366 1.00 . A A . 43 ALA H 1 1
1 512 1 1 43 ALA HA H 8.342 -10.001 -5.966 1.00 . A A . 43 ALA HA 1 1
1 513 1 1 43 ALA HB1 H 5.999 -10.641 -7.286 1.00 . A A . 43 ALA HB1 1 1
1 514 1 1 43 ALA HB2 H 7.628 -10.687 -7.962 1.00 . A A . 43 ALA HB2 1 1
1 515 1 1 43 ALA HB3 H 6.911 -12.151 -7.288 1.00 . A A . 43 ALA HB3 1 1
1 516 1 1 43 ALA N N 8.150 -11.913 -5.210 1.00 . A A . 43 ALA N 1 1
1 517 1 1 43 ALA O O 5.927 -10.809 -4.063 1.00 . A A . 43 ALA O 1 1
1 518 1 1 44 LEU C C 4.158 -7.463 -5.264 1.00 . A A . 44 LEU C 1 1
1 519 1 1 44 LEU CA C 5.169 -8.159 -4.358 1.00 . A A . 44 LEU CA 1 1
1 520 1 1 44 LEU CB C 5.827 -7.138 -3.430 1.00 . A A . 44 LEU CB 1 1
1 521 1 1 44 LEU CD1 C 4.040 -6.762 -1.713 1.00 . A A . 44 LEU CD1 1 1
1 522 1 1 44 LEU CD2 C 5.689 -4.949 -2.215 1.00 . A A . 44 LEU CD2 1 1
1 523 1 1 44 LEU CG C 4.892 -6.110 -2.791 1.00 . A A . 44 LEU CG 1 1
1 524 1 1 44 LEU H H 6.656 -8.364 -5.850 1.00 . A A . 44 LEU H 1 1
1 525 1 1 44 LEU HA H 4.652 -8.896 -3.761 1.00 . A A . 44 LEU HA 1 1
1 526 1 1 44 LEU HB2 H 6.315 -7.680 -2.634 1.00 . A A . 44 LEU HB2 1 1
1 527 1 1 44 LEU HB3 H 6.569 -6.600 -4.003 1.00 . A A . 44 LEU HB3 1 1
1 528 1 1 44 LEU HD11 H 3.082 -7.035 -2.127 1.00 . A A . 44 LEU HD11 1 1
1 529 1 1 44 LEU HD12 H 3.895 -6.066 -0.899 1.00 . A A . 44 LEU HD12 1 1
1 530 1 1 44 LEU HD13 H 4.540 -7.646 -1.345 1.00 . A A . 44 LEU HD13 1 1
1 531 1 1 44 LEU HD21 H 6.027 -5.203 -1.221 1.00 . A A . 44 LEU HD21 1 1
1 532 1 1 44 LEU HD22 H 5.062 -4.071 -2.168 1.00 . A A . 44 LEU HD22 1 1
1 533 1 1 44 LEU HD23 H 6.542 -4.750 -2.846 1.00 . A A . 44 LEU HD23 1 1
1 534 1 1 44 LEU HG H 4.228 -5.718 -3.549 1.00 . A A . 44 LEU HG 1 1
1 535 1 1 44 LEU N N 6.183 -8.853 -5.146 1.00 . A A . 44 LEU N 1 1
1 536 1 1 44 LEU O O 4.522 -6.890 -6.291 1.00 . A A . 44 LEU O 1 1
1 537 1 1 45 SER C C 1.021 -5.920 -4.793 1.00 . A A . 45 SER C 1 1
1 538 1 1 45 SER CA C 1.824 -6.891 -5.653 1.00 . A A . 45 SER CA 1 1
1 539 1 1 45 SER CB C 0.898 -7.959 -6.237 1.00 . A A . 45 SER CB 1 1
1 540 1 1 45 SER H H 2.662 -7.988 -4.046 1.00 . A A . 45 SER H 1 1
1 541 1 1 45 SER HA H 2.283 -6.343 -6.462 1.00 . A A . 45 SER HA 1 1
1 542 1 1 45 SER HB2 H 0.817 -8.781 -5.543 1.00 . A A . 45 SER HB2 1 1
1 543 1 1 45 SER HB3 H -0.080 -7.530 -6.404 1.00 . A A . 45 SER HB3 1 1
1 544 1 1 45 SER HG H 1.857 -7.743 -7.932 1.00 . A A . 45 SER HG 1 1
1 545 1 1 45 SER N N 2.888 -7.516 -4.875 1.00 . A A . 45 SER N 1 1
1 546 1 1 45 SER O O 0.255 -6.332 -3.922 1.00 . A A . 45 SER O 1 1
1 547 1 1 45 SER OG O 1.397 -8.448 -7.470 1.00 . A A . 45 SER OG 1 1
1 548 1 1 46 VAL C C -0.489 -2.847 -5.186 1.00 . A A . 46 VAL C 1 1
1 549 1 1 46 VAL CA C 0.495 -3.596 -4.295 1.00 . A A . 46 VAL CA 1 1
1 550 1 1 46 VAL CB C 1.475 -2.586 -3.668 1.00 . A A . 46 VAL CB 1 1
1 551 1 1 46 VAL CG1 C 0.721 -1.543 -2.857 1.00 . A A . 46 VAL CG1 1 1
1 552 1 1 46 VAL CG2 C 2.501 -3.304 -2.806 1.00 . A A . 46 VAL CG2 1 1
1 553 1 1 46 VAL H H 1.827 -4.361 -5.751 1.00 . A A . 46 VAL H 1 1
1 554 1 1 46 VAL HA H -0.051 -4.078 -3.497 1.00 . A A . 46 VAL HA 1 1
1 555 1 1 46 VAL HB H 1.997 -2.080 -4.466 1.00 . A A . 46 VAL HB 1 1
1 556 1 1 46 VAL HG11 H -0.002 -1.049 -3.490 1.00 . A A . 46 VAL HG11 1 1
1 557 1 1 46 VAL HG12 H 0.211 -2.025 -2.036 1.00 . A A . 46 VAL HG12 1 1
1 558 1 1 46 VAL HG13 H 1.418 -0.814 -2.471 1.00 . A A . 46 VAL HG13 1 1
1 559 1 1 46 VAL HG21 H 2.235 -3.196 -1.765 1.00 . A A . 46 VAL HG21 1 1
1 560 1 1 46 VAL HG22 H 2.520 -4.353 -3.065 1.00 . A A . 46 VAL HG22 1 1
1 561 1 1 46 VAL HG23 H 3.478 -2.875 -2.974 1.00 . A A . 46 VAL HG23 1 1
1 562 1 1 46 VAL N N 1.203 -4.627 -5.044 1.00 . A A . 46 VAL N 1 1
1 563 1 1 46 VAL O O -0.208 -2.581 -6.355 1.00 . A A . 46 VAL O 1 1
1 564 1 1 47 THR C C -3.624 -1.059 -4.427 1.00 . A A . 47 THR C 1 1
1 565 1 1 47 THR CA C -2.674 -1.790 -5.369 1.00 . A A . 47 THR CA 1 1
1 566 1 1 47 THR CB C -3.489 -2.743 -6.264 1.00 . A A . 47 THR CB 1 1
1 567 1 1 47 THR CG2 C -2.839 -2.888 -7.632 1.00 . A A . 47 THR CG2 1 1
1 568 1 1 47 THR H H -1.811 -2.748 -3.690 1.00 . A A . 47 THR H 1 1
1 569 1 1 47 THR HA H -2.183 -1.066 -6.002 1.00 . A A . 47 THR HA 1 1
1 570 1 1 47 THR HB H -4.479 -2.330 -6.395 1.00 . A A . 47 THR HB 1 1
1 571 1 1 47 THR HG1 H -2.717 -4.365 -5.449 1.00 . A A . 47 THR HG1 1 1
1 572 1 1 47 THR HG21 H -3.601 -2.874 -8.396 1.00 . A A . 47 THR HG21 1 1
1 573 1 1 47 THR HG22 H -2.300 -3.823 -7.677 1.00 . A A . 47 THR HG22 1 1
1 574 1 1 47 THR HG23 H -2.153 -2.070 -7.793 1.00 . A A . 47 THR HG23 1 1
1 575 1 1 47 THR N N -1.646 -2.508 -4.625 1.00 . A A . 47 THR N 1 1
1 576 1 1 47 THR O O -3.739 -1.408 -3.252 1.00 . A A . 47 THR O 1 1
1 577 1 1 47 THR OG1 O -3.596 -4.028 -5.642 1.00 . A A . 47 THR OG1 1 1
1 578 1 1 48 ILE C C -6.570 0.911 -4.890 1.00 . A A . 48 ILE C 1 1
1 579 1 1 48 ILE CA C -5.245 0.734 -4.156 1.00 . A A . 48 ILE CA 1 1
1 580 1 1 48 ILE CB C -4.675 2.122 -3.807 1.00 . A A . 48 ILE CB 1 1
1 581 1 1 48 ILE CD1 C -2.610 3.270 -2.861 1.00 . A A . 48 ILE CD1 1 1
1 582 1 1 48 ILE CG1 C -3.386 1.979 -2.996 1.00 . A A . 48 ILE CG1 1 1
1 583 1 1 48 ILE CG2 C -5.703 2.939 -3.039 1.00 . A A . 48 ILE CG2 1 1
1 584 1 1 48 ILE H H -4.169 0.186 -5.893 1.00 . A A . 48 ILE H 1 1
1 585 1 1 48 ILE HA H -5.425 0.199 -3.234 1.00 . A A . 48 ILE HA 1 1
1 586 1 1 48 ILE HB H -4.456 2.639 -4.729 1.00 . A A . 48 ILE HB 1 1
1 587 1 1 48 ILE HD11 H -3.180 3.973 -2.271 1.00 . A A . 48 ILE HD11 1 1
1 588 1 1 48 ILE HD12 H -1.665 3.075 -2.377 1.00 . A A . 48 ILE HD12 1 1
1 589 1 1 48 ILE HD13 H -2.432 3.687 -3.842 1.00 . A A . 48 ILE HD13 1 1
1 590 1 1 48 ILE HG12 H -3.629 1.634 -2.003 1.00 . A A . 48 ILE HG12 1 1
1 591 1 1 48 ILE HG13 H -2.745 1.254 -3.477 1.00 . A A . 48 ILE HG13 1 1
1 592 1 1 48 ILE HG21 H -6.209 2.303 -2.327 1.00 . A A . 48 ILE HG21 1 1
1 593 1 1 48 ILE HG22 H -5.206 3.740 -2.513 1.00 . A A . 48 ILE HG22 1 1
1 594 1 1 48 ILE HG23 H -6.423 3.353 -3.728 1.00 . A A . 48 ILE HG23 1 1
1 595 1 1 48 ILE N N -4.303 -0.044 -4.950 1.00 . A A . 48 ILE N 1 1
1 596 1 1 48 ILE O O -6.617 0.886 -6.120 1.00 . A A . 48 ILE O 1 1
1 597 1 1 49 ASP C C -9.863 2.083 -3.770 1.00 . A A . 49 ASP C 1 1
1 598 1 1 49 ASP CA C -8.969 1.276 -4.706 1.00 . A A . 49 ASP CA 1 1
1 599 1 1 49 ASP CB C -9.612 -0.079 -5.003 1.00 . A A . 49 ASP CB 1 1
1 600 1 1 49 ASP CG C -10.628 -0.005 -6.127 1.00 . A A . 49 ASP CG 1 1
1 601 1 1 49 ASP H H -7.541 1.102 -3.153 1.00 . A A . 49 ASP H 1 1
1 602 1 1 49 ASP HA H -8.855 1.820 -5.632 1.00 . A A . 49 ASP HA 1 1
1 603 1 1 49 ASP HB2 H -8.842 -0.782 -5.286 1.00 . A A . 49 ASP HB2 1 1
1 604 1 1 49 ASP HB3 H -10.111 -0.436 -4.114 1.00 . A A . 49 ASP HB3 1 1
1 605 1 1 49 ASP N N -7.643 1.092 -4.128 1.00 . A A . 49 ASP N 1 1
1 606 1 1 49 ASP O O -10.085 1.698 -2.623 1.00 . A A . 49 ASP O 1 1
1 607 1 1 49 ASP OD1 O -11.621 0.737 -5.979 1.00 . A A . 49 ASP OD1 1 1
1 608 1 1 49 ASP OD2 O -10.429 -0.689 -7.153 1.00 . A A . 49 ASP OD2 1 1
1 609 1 1 50 GLY C C -12.173 4.891 -4.303 1.00 . A A . 50 GLY C 1 1
1 610 1 1 50 GLY CA C -11.234 4.050 -3.461 1.00 . A A . 50 GLY CA 1 1
1 611 1 1 50 GLY H H -10.160 3.464 -5.189 1.00 . A A . 50 GLY H 1 1
1 612 1 1 50 GLY HA2 H -11.819 3.425 -2.804 1.00 . A A . 50 GLY HA2 1 1
1 613 1 1 50 GLY HA3 H -10.619 4.708 -2.864 1.00 . A A . 50 GLY HA3 1 1
1 614 1 1 50 GLY N N -10.372 3.206 -4.267 1.00 . A A . 50 GLY N 1 1
1 615 1 1 50 GLY O O -12.387 4.626 -5.486 1.00 . A A . 50 GLY O 1 1
1 616 1 1 51 PRO C C -12.991 7.710 -5.407 1.00 . A A . 51 PRO C 1 1
1 617 1 1 51 PRO CA C -13.686 6.835 -4.370 1.00 . A A . 51 PRO CA 1 1
1 618 1 1 51 PRO CB C -14.244 7.694 -3.232 1.00 . A A . 51 PRO CB 1 1
1 619 1 1 51 PRO CD C -12.546 6.308 -2.280 1.00 . A A . 51 PRO CD 1 1
1 620 1 1 51 PRO CG C -13.188 7.664 -2.182 1.00 . A A . 51 PRO CG 1 1
1 621 1 1 51 PRO HA H -14.492 6.291 -4.841 1.00 . A A . 51 PRO HA 1 1
1 622 1 1 51 PRO HB2 H -14.419 8.699 -3.590 1.00 . A A . 51 PRO HB2 1 1
1 623 1 1 51 PRO HB3 H -15.169 7.267 -2.875 1.00 . A A . 51 PRO HB3 1 1
1 624 1 1 51 PRO HD2 H -11.493 6.371 -2.050 1.00 . A A . 51 PRO HD2 1 1
1 625 1 1 51 PRO HD3 H -13.037 5.609 -1.618 1.00 . A A . 51 PRO HD3 1 1
1 626 1 1 51 PRO HG2 H -12.460 8.438 -2.371 1.00 . A A . 51 PRO HG2 1 1
1 627 1 1 51 PRO HG3 H -13.636 7.797 -1.208 1.00 . A A . 51 PRO HG3 1 1
1 628 1 1 51 PRO N N -12.754 5.932 -3.688 1.00 . A A . 51 PRO N 1 1
1 629 1 1 51 PRO O O -13.645 8.371 -6.214 1.00 . A A . 51 PRO O 1 1
1 630 1 1 52 SER C C -9.449 7.983 -6.412 1.00 . A A . 52 SER C 1 1
1 631 1 1 52 SER CA C -10.879 8.507 -6.316 1.00 . A A . 52 SER CA 1 1
1 632 1 1 52 SER CB C -10.869 9.975 -5.885 1.00 . A A . 52 SER CB 1 1
1 633 1 1 52 SER H H -11.198 7.162 -4.713 1.00 . A A . 52 SER H 1 1
1 634 1 1 52 SER HA H -11.344 8.429 -7.288 1.00 . A A . 52 SER HA 1 1
1 635 1 1 52 SER HB2 H -10.497 10.048 -4.874 1.00 . A A . 52 SER HB2 1 1
1 636 1 1 52 SER HB3 H -10.225 10.537 -6.547 1.00 . A A . 52 SER HB3 1 1
1 637 1 1 52 SER HG H -12.383 10.927 -5.087 1.00 . A A . 52 SER HG 1 1
1 638 1 1 52 SER N N -11.662 7.710 -5.380 1.00 . A A . 52 SER N 1 1
1 639 1 1 52 SER O O -8.730 7.921 -5.414 1.00 . A A . 52 SER O 1 1
1 640 1 1 52 SER OG O -12.171 10.530 -5.935 1.00 . A A . 52 SER OG 1 1
1 641 1 1 53 LYS C C -6.671 7.861 -7.027 1.00 . A A . 53 LYS C 1 1
1 642 1 1 53 LYS CA C -7.699 7.090 -7.849 1.00 . A A . 53 LYS CA 1 1
1 643 1 1 53 LYS CB C -7.345 7.172 -9.335 1.00 . A A . 53 LYS CB 1 1
1 644 1 1 53 LYS CD C -8.136 6.482 -11.617 1.00 . A A . 53 LYS CD 1 1
1 645 1 1 53 LYS CE C -8.708 5.353 -12.461 1.00 . A A . 53 LYS CE 1 1
1 646 1 1 53 LYS CG C -7.957 6.060 -10.169 1.00 . A A . 53 LYS CG 1 1
1 647 1 1 53 LYS H H -9.662 7.681 -8.376 1.00 . A A . 53 LYS H 1 1
1 648 1 1 53 LYS HA H -7.685 6.055 -7.541 1.00 . A A . 53 LYS HA 1 1
1 649 1 1 53 LYS HB2 H -7.693 8.118 -9.724 1.00 . A A . 53 LYS HB2 1 1
1 650 1 1 53 LYS HB3 H -6.271 7.122 -9.440 1.00 . A A . 53 LYS HB3 1 1
1 651 1 1 53 LYS HD2 H -8.812 7.323 -11.657 1.00 . A A . 53 LYS HD2 1 1
1 652 1 1 53 LYS HD3 H -7.176 6.770 -12.021 1.00 . A A . 53 LYS HD3 1 1
1 653 1 1 53 LYS HE2 H -9.360 4.754 -11.843 1.00 . A A . 53 LYS HE2 1 1
1 654 1 1 53 LYS HE3 H -9.276 5.781 -13.274 1.00 . A A . 53 LYS HE3 1 1
1 655 1 1 53 LYS HG2 H -7.308 5.197 -10.134 1.00 . A A . 53 LYS HG2 1 1
1 656 1 1 53 LYS HG3 H -8.922 5.802 -9.756 1.00 . A A . 53 LYS HG3 1 1
1 657 1 1 53 LYS HZ1 H -7.035 5.031 -13.668 1.00 . A A . 53 LYS HZ1 1 1
1 658 1 1 53 LYS HZ2 H -8.060 3.691 -13.548 1.00 . A A . 53 LYS HZ2 1 1
1 659 1 1 53 LYS HZ3 H -7.049 4.101 -12.255 1.00 . A A . 53 LYS HZ3 1 1
1 660 1 1 53 LYS N N -9.043 7.607 -7.620 1.00 . A A . 53 LYS N 1 1
1 661 1 1 53 LYS NZ N -7.638 4.483 -13.022 1.00 . A A . 53 LYS NZ 1 1
1 662 1 1 53 LYS O O -6.846 9.048 -6.752 1.00 . A A . 53 LYS O 1 1
1 663 1 1 54 VAL C C -3.170 7.534 -6.461 1.00 . A A . 54 VAL C 1 1
1 664 1 1 54 VAL CA C -4.541 7.801 -5.850 1.00 . A A . 54 VAL CA 1 1
1 665 1 1 54 VAL CB C -4.551 7.292 -4.396 1.00 . A A . 54 VAL CB 1 1
1 666 1 1 54 VAL CG1 C -5.800 7.770 -3.672 1.00 . A A . 54 VAL CG1 1 1
1 667 1 1 54 VAL CG2 C -4.453 5.775 -4.363 1.00 . A A . 54 VAL CG2 1 1
1 668 1 1 54 VAL H H -5.516 6.235 -6.888 1.00 . A A . 54 VAL H 1 1
1 669 1 1 54 VAL HA H -4.717 8.867 -5.838 1.00 . A A . 54 VAL HA 1 1
1 670 1 1 54 VAL HB H -3.689 7.699 -3.888 1.00 . A A . 54 VAL HB 1 1
1 671 1 1 54 VAL HG11 H -5.785 7.411 -2.653 1.00 . A A . 54 VAL HG11 1 1
1 672 1 1 54 VAL HG12 H -5.827 8.850 -3.674 1.00 . A A . 54 VAL HG12 1 1
1 673 1 1 54 VAL HG13 H -6.676 7.388 -4.174 1.00 . A A . 54 VAL HG13 1 1
1 674 1 1 54 VAL HG21 H -5.285 5.374 -3.802 1.00 . A A . 54 VAL HG21 1 1
1 675 1 1 54 VAL HG22 H -4.481 5.389 -5.372 1.00 . A A . 54 VAL HG22 1 1
1 676 1 1 54 VAL HG23 H -3.527 5.484 -3.892 1.00 . A A . 54 VAL HG23 1 1
1 677 1 1 54 VAL N N -5.599 7.179 -6.638 1.00 . A A . 54 VAL N 1 1
1 678 1 1 54 VAL O O -2.859 6.405 -6.841 1.00 . A A . 54 VAL O 1 1
1 679 1 1 55 GLN C C -0.064 7.802 -6.124 1.00 . A A . 55 GLN C 1 1
1 680 1 1 55 GLN CA C -1.017 8.457 -7.118 1.00 . A A . 55 GLN CA 1 1
1 681 1 1 55 GLN CB C -0.483 9.832 -7.524 1.00 . A A . 55 GLN CB 1 1
1 682 1 1 55 GLN CD C 0.017 9.790 -10.000 1.00 . A A . 55 GLN CD 1 1
1 683 1 1 55 GLN CG C 0.592 9.775 -8.597 1.00 . A A . 55 GLN CG 1 1
1 684 1 1 55 GLN H H -2.661 9.453 -6.233 1.00 . A A . 55 GLN H 1 1
1 685 1 1 55 GLN HA H -1.084 7.834 -7.997 1.00 . A A . 55 GLN HA 1 1
1 686 1 1 55 GLN HB2 H -1.303 10.427 -7.897 1.00 . A A . 55 GLN HB2 1 1
1 687 1 1 55 GLN HB3 H -0.066 10.314 -6.652 1.00 . A A . 55 GLN HB3 1 1
1 688 1 1 55 GLN HE21 H -0.189 11.766 -9.921 1.00 . A A . 55 GLN HE21 1 1
1 689 1 1 55 GLN HE22 H -0.698 11.016 -11.391 1.00 . A A . 55 GLN HE22 1 1
1 690 1 1 55 GLN HG2 H 1.242 10.629 -8.482 1.00 . A A . 55 GLN HG2 1 1
1 691 1 1 55 GLN HG3 H 1.164 8.868 -8.467 1.00 . A A . 55 GLN HG3 1 1
1 692 1 1 55 GLN N N -2.355 8.579 -6.553 1.00 . A A . 55 GLN N 1 1
1 693 1 1 55 GLN NE2 N -0.326 10.977 -10.487 1.00 . A A . 55 GLN NE2 1 1
1 694 1 1 55 GLN O O 0.416 8.446 -5.190 1.00 . A A . 55 GLN O 1 1
1 695 1 1 55 GLN OE1 O -0.117 8.746 -10.639 1.00 . A A . 55 GLN OE1 1 1
1 696 1 1 56 LEU C C 2.483 5.620 -6.085 1.00 . A A . 56 LEU C 1 1
1 697 1 1 56 LEU CA C 1.103 5.774 -5.452 1.00 . A A . 56 LEU CA 1 1
1 698 1 1 56 LEU CB C 0.516 4.396 -5.139 1.00 . A A . 56 LEU CB 1 1
1 699 1 1 56 LEU CD1 C 2.166 2.697 -5.961 1.00 . A A . 56 LEU CD1 1 1
1 700 1 1 56 LEU CD2 C -0.286 2.225 -6.100 1.00 . A A . 56 LEU CD2 1 1
1 701 1 1 56 LEU CG C 0.787 3.302 -6.172 1.00 . A A . 56 LEU CG 1 1
1 702 1 1 56 LEU H H -0.205 6.058 -7.091 1.00 . A A . 56 LEU H 1 1
1 703 1 1 56 LEU HA H 1.203 6.331 -4.532 1.00 . A A . 56 LEU HA 1 1
1 704 1 1 56 LEU HB2 H 0.926 4.069 -4.196 1.00 . A A . 56 LEU HB2 1 1
1 705 1 1 56 LEU HB3 H -0.555 4.508 -5.046 1.00 . A A . 56 LEU HB3 1 1
1 706 1 1 56 LEU HD11 H 2.635 2.527 -6.918 1.00 . A A . 56 LEU HD11 1 1
1 707 1 1 56 LEU HD12 H 2.071 1.759 -5.435 1.00 . A A . 56 LEU HD12 1 1
1 708 1 1 56 LEU HD13 H 2.771 3.377 -5.379 1.00 . A A . 56 LEU HD13 1 1
1 709 1 1 56 LEU HD21 H -0.154 1.646 -5.198 1.00 . A A . 56 LEU HD21 1 1
1 710 1 1 56 LEU HD22 H -0.202 1.575 -6.960 1.00 . A A . 56 LEU HD22 1 1
1 711 1 1 56 LEU HD23 H -1.261 2.688 -6.092 1.00 . A A . 56 LEU HD23 1 1
1 712 1 1 56 LEU HG H 0.761 3.735 -7.162 1.00 . A A . 56 LEU HG 1 1
1 713 1 1 56 LEU N N 0.207 6.517 -6.330 1.00 . A A . 56 LEU N 1 1
1 714 1 1 56 LEU O O 2.616 5.600 -7.309 1.00 . A A . 56 LEU O 1 1
1 715 1 1 57 ASP C C 5.610 4.284 -4.920 1.00 . A A . 57 ASP C 1 1
1 716 1 1 57 ASP CA C 4.874 5.353 -5.721 1.00 . A A . 57 ASP CA 1 1
1 717 1 1 57 ASP CB C 5.624 6.683 -5.629 1.00 . A A . 57 ASP CB 1 1
1 718 1 1 57 ASP CG C 6.739 6.791 -6.650 1.00 . A A . 57 ASP CG 1 1
1 719 1 1 57 ASP H H 3.334 5.532 -4.279 1.00 . A A . 57 ASP H 1 1
1 720 1 1 57 ASP HA H 4.832 5.045 -6.754 1.00 . A A . 57 ASP HA 1 1
1 721 1 1 57 ASP HB2 H 4.928 7.493 -5.796 1.00 . A A . 57 ASP HB2 1 1
1 722 1 1 57 ASP HB3 H 6.052 6.780 -4.642 1.00 . A A . 57 ASP HB3 1 1
1 723 1 1 57 ASP N N 3.505 5.509 -5.244 1.00 . A A . 57 ASP N 1 1
1 724 1 1 57 ASP O O 5.886 4.463 -3.733 1.00 . A A . 57 ASP O 1 1
1 725 1 1 57 ASP OD1 O 7.244 5.737 -7.090 1.00 . A A . 57 ASP OD1 1 1
1 726 1 1 57 ASP OD2 O 7.106 7.929 -7.009 1.00 . A A . 57 ASP OD2 1 1
1 727 1 1 58 CYS C C 8.136 2.271 -4.999 1.00 . A A . 58 CYS C 1 1
1 728 1 1 58 CYS CA C 6.626 2.072 -4.923 1.00 . A A . 58 CYS CA 1 1
1 729 1 1 58 CYS CB C 6.242 0.740 -5.570 1.00 . A A . 58 CYS CB 1 1
1 730 1 1 58 CYS H H 5.677 3.087 -6.520 1.00 . A A . 58 CYS H 1 1
1 731 1 1 58 CYS HA H 6.329 2.058 -3.886 1.00 . A A . 58 CYS HA 1 1
1 732 1 1 58 CYS HB2 H 6.758 -0.061 -5.060 1.00 . A A . 58 CYS HB2 1 1
1 733 1 1 58 CYS HB3 H 5.177 0.594 -5.470 1.00 . A A . 58 CYS HB3 1 1
1 734 1 1 58 CYS HG H 5.559 0.899 -8.021 1.00 . A A . 58 CYS HG 1 1
1 735 1 1 58 CYS N N 5.924 3.172 -5.575 1.00 . A A . 58 CYS N 1 1
1 736 1 1 58 CYS O O 8.700 2.414 -6.084 1.00 . A A . 58 CYS O 1 1
1 737 1 1 58 CYS SG S 6.654 0.626 -7.326 1.00 . A A . 58 CYS SG 1 1
1 738 1 1 59 ARG C C 10.886 1.343 -2.974 1.00 . A A . 59 ARG C 1 1
1 739 1 1 59 ARG CA C 10.230 2.465 -3.773 1.00 . A A . 59 ARG CA 1 1
1 740 1 1 59 ARG CB C 10.565 3.818 -3.142 1.00 . A A . 59 ARG CB 1 1
1 741 1 1 59 ARG CD C 12.183 5.201 -1.806 1.00 . A A . 59 ARG CD 1 1
1 742 1 1 59 ARG CG C 11.882 3.827 -2.384 1.00 . A A . 59 ARG CG 1 1
1 743 1 1 59 ARG CZ C 13.733 6.117 -0.133 1.00 . A A . 59 ARG CZ 1 1
1 744 1 1 59 ARG H H 8.280 2.161 -3.007 1.00 . A A . 59 ARG H 1 1
1 745 1 1 59 ARG HA H 10.613 2.444 -4.782 1.00 . A A . 59 ARG HA 1 1
1 746 1 1 59 ARG HB2 H 10.618 4.563 -3.922 1.00 . A A . 59 ARG HB2 1 1
1 747 1 1 59 ARG HB3 H 9.776 4.085 -2.454 1.00 . A A . 59 ARG HB3 1 1
1 748 1 1 59 ARG HD2 H 12.723 5.776 -2.543 1.00 . A A . 59 ARG HD2 1 1
1 749 1 1 59 ARG HD3 H 11.249 5.694 -1.580 1.00 . A A . 59 ARG HD3 1 1
1 750 1 1 59 ARG HE H 12.962 4.279 -0.086 1.00 . A A . 59 ARG HE 1 1
1 751 1 1 59 ARG HG2 H 11.826 3.113 -1.575 1.00 . A A . 59 ARG HG2 1 1
1 752 1 1 59 ARG HG3 H 12.677 3.548 -3.059 1.00 . A A . 59 ARG HG3 1 1
1 753 1 1 59 ARG HH11 H 13.255 7.384 -1.632 1.00 . A A . 59 ARG HH11 1 1
1 754 1 1 59 ARG HH12 H 14.347 8.017 -0.446 1.00 . A A . 59 ARG HH12 1 1
1 755 1 1 59 ARG HH21 H 14.399 5.101 1.483 1.00 . A A . 59 ARG HH21 1 1
1 756 1 1 59 ARG HH22 H 14.998 6.718 1.325 1.00 . A A . 59 ARG HH22 1 1
1 757 1 1 59 ARG N N 8.785 2.281 -3.839 1.00 . A A . 59 ARG N 1 1
1 758 1 1 59 ARG NE N 12.984 5.119 -0.588 1.00 . A A . 59 ARG NE 1 1
1 759 1 1 59 ARG NH1 N 13.783 7.267 -0.791 1.00 . A A . 59 ARG NH1 1 1
1 760 1 1 59 ARG NH2 N 14.434 5.966 0.984 1.00 . A A . 59 ARG NH2 1 1
1 761 1 1 59 ARG O O 10.219 0.632 -2.223 1.00 . A A . 59 ARG O 1 1
1 762 1 1 60 GLU C C 13.387 0.643 -1.064 1.00 . A A . 60 GLU C 1 1
1 763 1 1 60 GLU CA C 12.940 0.153 -2.438 1.00 . A A . 60 GLU CA 1 1
1 764 1 1 60 GLU CB C 14.157 -0.279 -3.259 1.00 . A A . 60 GLU CB 1 1
1 765 1 1 60 GLU CD C 14.922 -1.201 -5.483 1.00 . A A . 60 GLU CD 1 1
1 766 1 1 60 GLU CG C 13.807 -1.146 -4.456 1.00 . A A . 60 GLU CG 1 1
1 767 1 1 60 GLU H H 12.672 1.788 -3.756 1.00 . A A . 60 GLU H 1 1
1 768 1 1 60 GLU HA H 12.285 -0.696 -2.309 1.00 . A A . 60 GLU HA 1 1
1 769 1 1 60 GLU HB2 H 14.667 0.604 -3.616 1.00 . A A . 60 GLU HB2 1 1
1 770 1 1 60 GLU HB3 H 14.827 -0.836 -2.621 1.00 . A A . 60 GLU HB3 1 1
1 771 1 1 60 GLU HG2 H 13.607 -2.150 -4.112 1.00 . A A . 60 GLU HG2 1 1
1 772 1 1 60 GLU HG3 H 12.922 -0.746 -4.929 1.00 . A A . 60 GLU HG3 1 1
1 773 1 1 60 GLU N N 12.195 1.190 -3.143 1.00 . A A . 60 GLU N 1 1
1 774 1 1 60 GLU O O 14.020 1.693 -0.943 1.00 . A A . 60 GLU O 1 1
1 775 1 1 60 GLU OE1 O 15.816 -2.062 -5.342 1.00 . A A . 60 GLU OE1 1 1
1 776 1 1 60 GLU OE2 O 14.901 -0.382 -6.426 1.00 . A A . 60 GLU OE2 1 1
1 777 1 1 61 CYS C C 14.255 -0.870 1.978 1.00 . A A . 61 CYS C 1 1
1 778 1 1 61 CYS CA C 13.419 0.232 1.334 1.00 . A A . 61 CYS CA 1 1
1 779 1 1 61 CYS CB C 12.164 0.490 2.169 1.00 . A A . 61 CYS CB 1 1
1 780 1 1 61 CYS H H 12.549 -0.949 -0.192 1.00 . A A . 61 CYS H 1 1
1 781 1 1 61 CYS HA H 14.007 1.136 1.295 1.00 . A A . 61 CYS HA 1 1
1 782 1 1 61 CYS HB2 H 12.439 0.544 3.212 1.00 . A A . 61 CYS HB2 1 1
1 783 1 1 61 CYS HB3 H 11.730 1.433 1.870 1.00 . A A . 61 CYS HB3 1 1
1 784 1 1 61 CYS HG H 9.857 -0.427 2.749 1.00 . A A . 61 CYS HG 1 1
1 785 1 1 61 CYS N N 13.054 -0.124 -0.032 1.00 . A A . 61 CYS N 1 1
1 786 1 1 61 CYS O O 14.155 -2.045 1.625 1.00 . A A . 61 CYS O 1 1
1 787 1 1 61 CYS SG S 10.891 -0.783 2.002 1.00 . A A . 61 CYS SG 1 1
1 788 1 1 62 PRO C C 15.189 -2.354 4.578 1.00 . A A . 62 PRO C 1 1
1 789 1 1 62 PRO CA C 15.971 -1.423 3.657 1.00 . A A . 62 PRO CA 1 1
1 790 1 1 62 PRO CB C 16.887 -0.509 4.474 1.00 . A A . 62 PRO CB 1 1
1 791 1 1 62 PRO CD C 15.272 0.901 3.417 1.00 . A A . 62 PRO CD 1 1
1 792 1 1 62 PRO CG C 16.103 0.745 4.660 1.00 . A A . 62 PRO CG 1 1
1 793 1 1 62 PRO HA H 16.564 -2.012 2.973 1.00 . A A . 62 PRO HA 1 1
1 794 1 1 62 PRO HB2 H 17.116 -0.977 5.421 1.00 . A A . 62 PRO HB2 1 1
1 795 1 1 62 PRO HB3 H 17.800 -0.326 3.927 1.00 . A A . 62 PRO HB3 1 1
1 796 1 1 62 PRO HD2 H 14.318 1.348 3.655 1.00 . A A . 62 PRO HD2 1 1
1 797 1 1 62 PRO HD3 H 15.797 1.495 2.684 1.00 . A A . 62 PRO HD3 1 1
1 798 1 1 62 PRO HG2 H 15.468 0.655 5.528 1.00 . A A . 62 PRO HG2 1 1
1 799 1 1 62 PRO HG3 H 16.774 1.584 4.769 1.00 . A A . 62 PRO HG3 1 1
1 800 1 1 62 PRO N N 15.100 -0.484 2.945 1.00 . A A . 62 PRO N 1 1
1 801 1 1 62 PRO O O 15.770 -3.190 5.269 1.00 . A A . 62 PRO O 1 1
1 802 1 1 63 GLU C C 12.076 -3.884 4.565 1.00 . A A . 63 GLU C 1 1
1 803 1 1 63 GLU CA C 13.007 -3.030 5.419 1.00 . A A . 63 GLU CA 1 1
1 804 1 1 63 GLU CB C 12.187 -2.154 6.369 1.00 . A A . 63 GLU CB 1 1
1 805 1 1 63 GLU CD C 13.194 -2.269 8.682 1.00 . A A . 63 GLU CD 1 1
1 806 1 1 63 GLU CG C 13.024 -1.446 7.420 1.00 . A A . 63 GLU CG 1 1
1 807 1 1 63 GLU H H 13.463 -1.518 4.010 1.00 . A A . 63 GLU H 1 1
1 808 1 1 63 GLU HA H 13.640 -3.682 6.003 1.00 . A A . 63 GLU HA 1 1
1 809 1 1 63 GLU HB2 H 11.666 -1.406 5.789 1.00 . A A . 63 GLU HB2 1 1
1 810 1 1 63 GLU HB3 H 11.462 -2.774 6.874 1.00 . A A . 63 GLU HB3 1 1
1 811 1 1 63 GLU HG2 H 14.001 -1.242 7.008 1.00 . A A . 63 GLU HG2 1 1
1 812 1 1 63 GLU HG3 H 12.543 -0.514 7.678 1.00 . A A . 63 GLU HG3 1 1
1 813 1 1 63 GLU N N 13.868 -2.202 4.582 1.00 . A A . 63 GLU N 1 1
1 814 1 1 63 GLU O O 11.256 -4.639 5.086 1.00 . A A . 63 GLU O 1 1
1 815 1 1 63 GLU OE1 O 13.712 -3.401 8.587 1.00 . A A . 63 GLU OE1 1 1
1 816 1 1 63 GLU OE2 O 12.809 -1.780 9.765 1.00 . A A . 63 GLU OE2 1 1
1 817 1 1 64 GLY C C 10.868 -3.693 1.178 1.00 . A A . 64 GLY C 1 1
1 818 1 1 64 GLY CA C 11.372 -4.523 2.341 1.00 . A A . 64 GLY CA 1 1
1 819 1 1 64 GLY H H 12.879 -3.140 2.889 1.00 . A A . 64 GLY H 1 1
1 820 1 1 64 GLY HA2 H 11.944 -5.354 1.956 1.00 . A A . 64 GLY HA2 1 1
1 821 1 1 64 GLY HA3 H 10.524 -4.906 2.889 1.00 . A A . 64 GLY HA3 1 1
1 822 1 1 64 GLY N N 12.208 -3.758 3.248 1.00 . A A . 64 GLY N 1 1
1 823 1 1 64 GLY O O 11.627 -3.363 0.266 1.00 . A A . 64 GLY O 1 1
1 824 1 1 65 HIS C C 8.165 -1.406 0.726 1.00 . A A . 65 HIS C 1 1
1 825 1 1 65 HIS CA C 8.977 -2.559 0.145 1.00 . A A . 65 HIS CA 1 1
1 826 1 1 65 HIS CB C 8.083 -3.436 -0.733 1.00 . A A . 65 HIS CB 1 1
1 827 1 1 65 HIS CD2 C 9.235 -5.635 -1.487 1.00 . A A . 65 HIS CD2 1 1
1 828 1 1 65 HIS CE1 C 9.938 -4.969 -3.454 1.00 . A A . 65 HIS CE1 1 1
1 829 1 1 65 HIS CG C 8.847 -4.347 -1.644 1.00 . A A . 65 HIS CG 1 1
1 830 1 1 65 HIS H H 9.028 -3.648 1.959 1.00 . A A . 65 HIS H 1 1
1 831 1 1 65 HIS HA H 9.773 -2.153 -0.460 1.00 . A A . 65 HIS HA 1 1
1 832 1 1 65 HIS HB2 H 7.458 -4.049 -0.100 1.00 . A A . 65 HIS HB2 1 1
1 833 1 1 65 HIS HB3 H 7.457 -2.803 -1.344 1.00 . A A . 65 HIS HB3 1 1
1 834 1 1 65 HIS HD1 H 9.179 -3.076 -3.291 1.00 . A A . 65 HIS HD1 1 1
1 835 1 1 65 HIS HD2 H 9.047 -6.261 -0.626 1.00 . A A . 65 HIS HD2 1 1
1 836 1 1 65 HIS HE1 H 10.401 -4.957 -4.430 1.00 . A A . 65 HIS HE1 1 1
1 837 1 1 65 HIS HE2 H 10.234 -6.899 -2.834 1.00 . A A . 65 HIS HE2 1 1
1 838 1 1 65 HIS N N 9.582 -3.356 1.206 1.00 . A A . 65 HIS N 1 1
1 839 1 1 65 HIS ND1 N 9.303 -3.960 -2.886 1.00 . A A . 65 HIS ND1 1 1
1 840 1 1 65 HIS NE2 N 9.911 -5.998 -2.626 1.00 . A A . 65 HIS NE2 1 1
1 841 1 1 65 HIS O O 7.378 -1.593 1.654 1.00 . A A . 65 HIS O 1 1
1 842 1 1 66 VAL C C 6.811 1.581 -0.481 1.00 . A A . 66 VAL C 1 1
1 843 1 1 66 VAL CA C 7.648 0.971 0.638 1.00 . A A . 66 VAL CA 1 1
1 844 1 1 66 VAL CB C 8.620 2.037 1.177 1.00 . A A . 66 VAL CB 1 1
1 845 1 1 66 VAL CG1 C 9.448 2.626 0.045 1.00 . A A . 66 VAL CG1 1 1
1 846 1 1 66 VAL CG2 C 7.858 3.128 1.914 1.00 . A A . 66 VAL CG2 1 1
1 847 1 1 66 VAL H H 9.002 -0.127 -0.562 1.00 . A A . 66 VAL H 1 1
1 848 1 1 66 VAL HA H 6.992 0.672 1.443 1.00 . A A . 66 VAL HA 1 1
1 849 1 1 66 VAL HB H 9.292 1.562 1.876 1.00 . A A . 66 VAL HB 1 1
1 850 1 1 66 VAL HG11 H 10.202 1.914 -0.257 1.00 . A A . 66 VAL HG11 1 1
1 851 1 1 66 VAL HG12 H 8.805 2.849 -0.794 1.00 . A A . 66 VAL HG12 1 1
1 852 1 1 66 VAL HG13 H 9.926 3.534 0.383 1.00 . A A . 66 VAL HG13 1 1
1 853 1 1 66 VAL HG21 H 8.229 3.205 2.925 1.00 . A A . 66 VAL HG21 1 1
1 854 1 1 66 VAL HG22 H 7.998 4.072 1.407 1.00 . A A . 66 VAL HG22 1 1
1 855 1 1 66 VAL HG23 H 6.806 2.883 1.933 1.00 . A A . 66 VAL HG23 1 1
1 856 1 1 66 VAL N N 8.362 -0.213 0.174 1.00 . A A . 66 VAL N 1 1
1 857 1 1 66 VAL O O 7.188 1.531 -1.651 1.00 . A A . 66 VAL O 1 1
1 858 1 1 67 VAL C C 4.182 4.070 -0.536 1.00 . A A . 67 VAL C 1 1
1 859 1 1 67 VAL CA C 4.780 2.779 -1.085 1.00 . A A . 67 VAL CA 1 1
1 860 1 1 67 VAL CB C 3.637 1.828 -1.487 1.00 . A A . 67 VAL CB 1 1
1 861 1 1 67 VAL CG1 C 2.693 2.512 -2.464 1.00 . A A . 67 VAL CG1 1 1
1 862 1 1 67 VAL CG2 C 4.197 0.546 -2.083 1.00 . A A . 67 VAL CG2 1 1
1 863 1 1 67 VAL H H 5.424 2.165 0.836 1.00 . A A . 67 VAL H 1 1
1 864 1 1 67 VAL HA H 5.357 3.009 -1.968 1.00 . A A . 67 VAL HA 1 1
1 865 1 1 67 VAL HB H 3.078 1.573 -0.599 1.00 . A A . 67 VAL HB 1 1
1 866 1 1 67 VAL HG11 H 3.267 3.070 -3.189 1.00 . A A . 67 VAL HG11 1 1
1 867 1 1 67 VAL HG12 H 2.098 1.766 -2.971 1.00 . A A . 67 VAL HG12 1 1
1 868 1 1 67 VAL HG13 H 2.043 3.185 -1.925 1.00 . A A . 67 VAL HG13 1 1
1 869 1 1 67 VAL HG21 H 5.224 0.705 -2.378 1.00 . A A . 67 VAL HG21 1 1
1 870 1 1 67 VAL HG22 H 4.152 -0.244 -1.347 1.00 . A A . 67 VAL HG22 1 1
1 871 1 1 67 VAL HG23 H 3.614 0.265 -2.948 1.00 . A A . 67 VAL HG23 1 1
1 872 1 1 67 VAL N N 5.671 2.157 -0.112 1.00 . A A . 67 VAL N 1 1
1 873 1 1 67 VAL O O 3.638 4.095 0.569 1.00 . A A . 67 VAL O 1 1
1 874 1 1 68 THR C C 2.625 6.882 -1.824 1.00 . A A . 68 THR C 1 1
1 875 1 1 68 THR CA C 3.758 6.438 -0.907 1.00 . A A . 68 THR CA 1 1
1 876 1 1 68 THR CB C 4.856 7.518 -0.905 1.00 . A A . 68 THR CB 1 1
1 877 1 1 68 THR CG2 C 4.344 8.809 -0.284 1.00 . A A . 68 THR CG2 1 1
1 878 1 1 68 THR H H 4.732 5.059 -2.183 1.00 . A A . 68 THR H 1 1
1 879 1 1 68 THR HA H 3.376 6.340 0.100 1.00 . A A . 68 THR HA 1 1
1 880 1 1 68 THR HB H 5.145 7.717 -1.927 1.00 . A A . 68 THR HB 1 1
1 881 1 1 68 THR HG1 H 6.037 6.095 -0.219 1.00 . A A . 68 THR HG1 1 1
1 882 1 1 68 THR HG21 H 4.322 8.707 0.791 1.00 . A A . 68 THR HG21 1 1
1 883 1 1 68 THR HG22 H 3.348 9.013 -0.647 1.00 . A A . 68 THR HG22 1 1
1 884 1 1 68 THR HG23 H 5.000 9.623 -0.555 1.00 . A A . 68 THR HG23 1 1
1 885 1 1 68 THR N N 4.287 5.142 -1.314 1.00 . A A . 68 THR N 1 1
1 886 1 1 68 THR O O 2.764 6.874 -3.048 1.00 . A A . 68 THR O 1 1
1 887 1 1 68 THR OG1 O 5.999 7.053 -0.178 1.00 . A A . 68 THR OG1 1 1
1 888 1 1 69 TYR C C -0.277 8.959 -1.361 1.00 . A A . 69 TYR C 1 1
1 889 1 1 69 TYR CA C 0.346 7.718 -1.991 1.00 . A A . 69 TYR CA 1 1
1 890 1 1 69 TYR CB C -0.695 6.600 -2.080 1.00 . A A . 69 TYR CB 1 1
1 891 1 1 69 TYR CD1 C -2.585 7.276 -0.548 1.00 . A A . 69 TYR CD1 1 1
1 892 1 1 69 TYR CD2 C -1.216 5.435 0.099 1.00 . A A . 69 TYR CD2 1 1
1 893 1 1 69 TYR CE1 C -3.336 7.128 0.602 1.00 . A A . 69 TYR CE1 1 1
1 894 1 1 69 TYR CE2 C -1.962 5.279 1.251 1.00 . A A . 69 TYR CE2 1 1
1 895 1 1 69 TYR CG C -1.514 6.434 -0.820 1.00 . A A . 69 TYR CG 1 1
1 896 1 1 69 TYR CZ C -3.020 6.128 1.498 1.00 . A A . 69 TYR CZ 1 1
1 897 1 1 69 TYR H H 1.453 7.255 -0.248 1.00 . A A . 69 TYR H 1 1
1 898 1 1 69 TYR HA H 0.681 7.964 -2.988 1.00 . A A . 69 TYR HA 1 1
1 899 1 1 69 TYR HB2 H -1.375 6.814 -2.891 1.00 . A A . 69 TYR HB2 1 1
1 900 1 1 69 TYR HB3 H -0.192 5.664 -2.276 1.00 . A A . 69 TYR HB3 1 1
1 901 1 1 69 TYR HD1 H -2.830 8.058 -1.252 1.00 . A A . 69 TYR HD1 1 1
1 902 1 1 69 TYR HD2 H -0.386 4.772 -0.098 1.00 . A A . 69 TYR HD2 1 1
1 903 1 1 69 TYR HE1 H -4.165 7.792 0.796 1.00 . A A . 69 TYR HE1 1 1
1 904 1 1 69 TYR HE2 H -1.715 4.496 1.953 1.00 . A A . 69 TYR HE2 1 1
1 905 1 1 69 TYR HH H -3.401 5.260 3.171 1.00 . A A . 69 TYR HH 1 1
1 906 1 1 69 TYR N N 1.504 7.271 -1.227 1.00 . A A . 69 TYR N 1 1
1 907 1 1 69 TYR O O -0.025 9.274 -0.197 1.00 . A A . 69 TYR O 1 1
1 908 1 1 69 TYR OH O -3.765 5.976 2.645 1.00 . A A . 69 TYR OH 1 1
1 909 1 1 70 THR C C -3.261 10.803 -1.889 1.00 . A A . 70 THR C 1 1
1 910 1 1 70 THR CA C -1.755 10.870 -1.657 1.00 . A A . 70 THR CA 1 1
1 911 1 1 70 THR CB C -1.197 12.128 -2.348 1.00 . A A . 70 THR CB 1 1
1 912 1 1 70 THR CG2 C -2.003 13.360 -1.964 1.00 . A A . 70 THR CG2 1 1
1 913 1 1 70 THR H H -1.257 9.361 -3.056 1.00 . A A . 70 THR H 1 1
1 914 1 1 70 THR HA H -1.567 10.954 -0.597 1.00 . A A . 70 THR HA 1 1
1 915 1 1 70 THR HB H -1.262 11.992 -3.418 1.00 . A A . 70 THR HB 1 1
1 916 1 1 70 THR HG1 H 0.223 12.767 -1.137 1.00 . A A . 70 THR HG1 1 1
1 917 1 1 70 THR HG21 H -1.334 14.190 -1.795 1.00 . A A . 70 THR HG21 1 1
1 918 1 1 70 THR HG22 H -2.562 13.158 -1.062 1.00 . A A . 70 THR HG22 1 1
1 919 1 1 70 THR HG23 H -2.686 13.605 -2.763 1.00 . A A . 70 THR HG23 1 1
1 920 1 1 70 THR N N -1.095 9.663 -2.138 1.00 . A A . 70 THR N 1 1
1 921 1 1 70 THR O O -3.734 10.661 -3.017 1.00 . A A . 70 THR O 1 1
1 922 1 1 70 THR OG1 O 0.175 12.318 -1.985 1.00 . A A . 70 THR OG1 1 1
1 923 1 1 71 PRO C C -6.089 12.105 -1.516 1.00 . A A . 71 PRO C 1 1
1 924 1 1 71 PRO CA C -5.497 10.864 -0.857 1.00 . A A . 71 PRO CA 1 1
1 925 1 1 71 PRO CB C -5.910 10.792 0.615 1.00 . A A . 71 PRO CB 1 1
1 926 1 1 71 PRO CD C -3.537 11.080 0.578 1.00 . A A . 71 PRO CD 1 1
1 927 1 1 71 PRO CG C -4.779 11.416 1.357 1.00 . A A . 71 PRO CG 1 1
1 928 1 1 71 PRO HA H -5.847 9.982 -1.374 1.00 . A A . 71 PRO HA 1 1
1 929 1 1 71 PRO HB2 H -6.830 11.340 0.761 1.00 . A A . 71 PRO HB2 1 1
1 930 1 1 71 PRO HB3 H -6.049 9.761 0.904 1.00 . A A . 71 PRO HB3 1 1
1 931 1 1 71 PRO HD2 H -2.826 11.891 0.634 1.00 . A A . 71 PRO HD2 1 1
1 932 1 1 71 PRO HD3 H -3.098 10.164 0.946 1.00 . A A . 71 PRO HD3 1 1
1 933 1 1 71 PRO HG2 H -4.915 12.486 1.402 1.00 . A A . 71 PRO HG2 1 1
1 934 1 1 71 PRO HG3 H -4.720 11.002 2.353 1.00 . A A . 71 PRO HG3 1 1
1 935 1 1 71 PRO N N -4.033 10.909 -0.798 1.00 . A A . 71 PRO N 1 1
1 936 1 1 71 PRO O O -5.650 13.225 -1.257 1.00 . A A . 71 PRO O 1 1
1 937 1 1 72 MET C C -9.180 13.170 -2.584 1.00 . A A . 72 MET C 1 1
1 938 1 1 72 MET CA C -7.741 13.003 -3.061 1.00 . A A . 72 MET CA 1 1
1 939 1 1 72 MET CB C -7.717 12.768 -4.573 1.00 . A A . 72 MET CB 1 1
1 940 1 1 72 MET CE C -7.499 11.805 -7.525 1.00 . A A . 72 MET CE 1 1
1 941 1 1 72 MET CG C -6.319 12.558 -5.133 1.00 . A A . 72 MET CG 1 1
1 942 1 1 72 MET H H -7.395 10.983 -2.533 1.00 . A A . 72 MET H 1 1
1 943 1 1 72 MET HA H -7.192 13.905 -2.838 1.00 . A A . 72 MET HA 1 1
1 944 1 1 72 MET HB2 H -8.307 11.892 -4.799 1.00 . A A . 72 MET HB2 1 1
1 945 1 1 72 MET HB3 H -8.154 13.624 -5.066 1.00 . A A . 72 MET HB3 1 1
1 946 1 1 72 MET HE1 H -7.076 11.142 -8.266 1.00 . A A . 72 MET HE1 1 1
1 947 1 1 72 MET HE2 H -7.904 11.223 -6.711 1.00 . A A . 72 MET HE2 1 1
1 948 1 1 72 MET HE3 H -8.286 12.392 -7.975 1.00 . A A . 72 MET HE3 1 1
1 949 1 1 72 MET HG2 H -5.636 13.217 -4.618 1.00 . A A . 72 MET HG2 1 1
1 950 1 1 72 MET HG3 H -6.027 11.533 -4.960 1.00 . A A . 72 MET HG3 1 1
1 951 1 1 72 MET N N -7.088 11.899 -2.367 1.00 . A A . 72 MET N 1 1
1 952 1 1 72 MET O O -9.880 14.090 -3.006 1.00 . A A . 72 MET O 1 1
1 953 1 1 72 MET SD S -6.223 12.896 -6.902 1.00 . A A . 72 MET SD 1 1
1 954 1 1 73 ALA C C -11.101 11.451 0.075 1.00 . A A . 73 ALA C 1 1
1 955 1 1 73 ALA CA C -10.969 12.326 -1.167 1.00 . A A . 73 ALA CA 1 1
1 956 1 1 73 ALA CB C -11.972 11.897 -2.227 1.00 . A A . 73 ALA CB 1 1
1 957 1 1 73 ALA H H -9.008 11.566 -1.404 1.00 . A A . 73 ALA H 1 1
1 958 1 1 73 ALA HA H -11.183 13.351 -0.897 1.00 . A A . 73 ALA HA 1 1
1 959 1 1 73 ALA HB1 H -11.459 11.355 -3.008 1.00 . A A . 73 ALA HB1 1 1
1 960 1 1 73 ALA HB2 H -12.720 11.261 -1.778 1.00 . A A . 73 ALA HB2 1 1
1 961 1 1 73 ALA HB3 H -12.447 12.771 -2.647 1.00 . A A . 73 ALA HB3 1 1
1 962 1 1 73 ALA N N -9.614 12.276 -1.702 1.00 . A A . 73 ALA N 1 1
1 963 1 1 73 ALA O O -10.498 10.383 0.178 1.00 . A A . 73 ALA O 1 1
1 964 1 1 74 PRO C C -12.953 9.913 2.085 1.00 . A A . 74 PRO C 1 1
1 965 1 1 74 PRO CA C -12.139 11.185 2.294 1.00 . A A . 74 PRO CA 1 1
1 966 1 1 74 PRO CB C -12.922 12.187 3.146 1.00 . A A . 74 PRO CB 1 1
1 967 1 1 74 PRO CD C -12.660 13.177 0.986 1.00 . A A . 74 PRO CD 1 1
1 968 1 1 74 PRO CG C -13.594 13.079 2.160 1.00 . A A . 74 PRO CG 1 1
1 969 1 1 74 PRO HA H -11.210 10.940 2.787 1.00 . A A . 74 PRO HA 1 1
1 970 1 1 74 PRO HB2 H -13.641 11.659 3.757 1.00 . A A . 74 PRO HB2 1 1
1 971 1 1 74 PRO HB3 H -12.241 12.738 3.777 1.00 . A A . 74 PRO HB3 1 1
1 972 1 1 74 PRO HD2 H -13.219 13.254 0.065 1.00 . A A . 74 PRO HD2 1 1
1 973 1 1 74 PRO HD3 H -11.998 14.023 1.100 1.00 . A A . 74 PRO HD3 1 1
1 974 1 1 74 PRO HG2 H -14.535 12.647 1.856 1.00 . A A . 74 PRO HG2 1 1
1 975 1 1 74 PRO HG3 H -13.751 14.055 2.596 1.00 . A A . 74 PRO HG3 1 1
1 976 1 1 74 PRO N N -11.909 11.912 1.041 1.00 . A A . 74 PRO N 1 1
1 977 1 1 74 PRO O O -14.117 9.967 1.691 1.00 . A A . 74 PRO O 1 1
1 978 1 1 75 GLY C C -12.165 6.322 2.624 1.00 . A A . 75 GLY C 1 1
1 979 1 1 75 GLY CA C -13.015 7.498 2.187 1.00 . A A . 75 GLY CA 1 1
1 980 1 1 75 GLY H H -11.403 8.786 2.662 1.00 . A A . 75 GLY H 1 1
1 981 1 1 75 GLY HA2 H -13.922 7.511 2.772 1.00 . A A . 75 GLY HA2 1 1
1 982 1 1 75 GLY HA3 H -13.272 7.373 1.145 1.00 . A A . 75 GLY HA3 1 1
1 983 1 1 75 GLY N N -12.332 8.768 2.351 1.00 . A A . 75 GLY N 1 1
1 984 1 1 75 GLY O O -11.174 6.493 3.333 1.00 . A A . 75 GLY O 1 1
1 985 1 1 76 ASN C C -11.149 3.304 1.329 1.00 . A A . 76 ASN C 1 1
1 986 1 1 76 ASN CA C -11.821 3.913 2.556 1.00 . A A . 76 ASN CA 1 1
1 987 1 1 76 ASN CB C -12.762 2.890 3.196 1.00 . A A . 76 ASN CB 1 1
1 988 1 1 76 ASN CG C -13.991 2.625 2.347 1.00 . A A . 76 ASN CG 1 1
1 989 1 1 76 ASN H H -13.352 5.050 1.638 1.00 . A A . 76 ASN H 1 1
1 990 1 1 76 ASN HA H -11.059 4.184 3.271 1.00 . A A . 76 ASN HA 1 1
1 991 1 1 76 ASN HB2 H -12.234 1.958 3.330 1.00 . A A . 76 ASN HB2 1 1
1 992 1 1 76 ASN HB3 H -13.085 3.259 4.158 1.00 . A A . 76 ASN HB3 1 1
1 993 1 1 76 ASN HD21 H -14.863 4.267 3.052 1.00 . A A . 76 ASN HD21 1 1
1 994 1 1 76 ASN HD22 H -15.786 3.359 1.908 1.00 . A A . 76 ASN HD22 1 1
1 995 1 1 76 ASN N N -12.553 5.123 2.202 1.00 . A A . 76 ASN N 1 1
1 996 1 1 76 ASN ND2 N -14.979 3.506 2.445 1.00 . A A . 76 ASN ND2 1 1
1 997 1 1 76 ASN O O -11.818 2.777 0.440 1.00 . A A . 76 ASN O 1 1
1 998 1 1 76 ASN OD1 O -14.049 1.640 1.611 1.00 . A A . 76 ASN OD1 1 1
1 999 1 1 77 TYR C C -8.595 1.416 0.466 1.00 . A A . 77 TYR C 1 1
1 1000 1 1 77 TYR CA C -9.061 2.839 0.169 1.00 . A A . 77 TYR CA 1 1
1 1001 1 1 77 TYR CB C -7.855 3.730 -0.132 1.00 . A A . 77 TYR CB 1 1
1 1002 1 1 77 TYR CD1 C -8.474 6.131 0.349 1.00 . A A . 77 TYR CD1 1 1
1 1003 1 1 77 TYR CD2 C -8.342 5.437 -1.928 1.00 . A A . 77 TYR CD2 1 1
1 1004 1 1 77 TYR CE1 C -8.817 7.407 -0.055 1.00 . A A . 77 TYR CE1 1 1
1 1005 1 1 77 TYR CE2 C -8.683 6.711 -2.340 1.00 . A A . 77 TYR CE2 1 1
1 1006 1 1 77 TYR CG C -8.230 5.125 -0.579 1.00 . A A . 77 TYR CG 1 1
1 1007 1 1 77 TYR CZ C -8.920 7.692 -1.400 1.00 . A A . 77 TYR CZ 1 1
1 1008 1 1 77 TYR H H -9.346 3.812 2.027 1.00 . A A . 77 TYR H 1 1
1 1009 1 1 77 TYR HA H -9.708 2.820 -0.695 1.00 . A A . 77 TYR HA 1 1
1 1010 1 1 77 TYR HB2 H -7.250 3.819 0.757 1.00 . A A . 77 TYR HB2 1 1
1 1011 1 1 77 TYR HB3 H -7.269 3.276 -0.917 1.00 . A A . 77 TYR HB3 1 1
1 1012 1 1 77 TYR HD1 H -8.392 5.904 1.402 1.00 . A A . 77 TYR HD1 1 1
1 1013 1 1 77 TYR HD2 H -8.156 4.666 -2.662 1.00 . A A . 77 TYR HD2 1 1
1 1014 1 1 77 TYR HE1 H -9.002 8.175 0.681 1.00 . A A . 77 TYR HE1 1 1
1 1015 1 1 77 TYR HE2 H -8.765 6.934 -3.394 1.00 . A A . 77 TYR HE2 1 1
1 1016 1 1 77 TYR HH H -9.948 9.307 -1.231 1.00 . A A . 77 TYR HH 1 1
1 1017 1 1 77 TYR N N -9.824 3.380 1.288 1.00 . A A . 77 TYR N 1 1
1 1018 1 1 77 TYR O O -7.949 1.161 1.483 1.00 . A A . 77 TYR O 1 1
1 1019 1 1 77 TYR OH O -9.262 8.961 -1.807 1.00 . A A . 77 TYR OH 1 1
1 1020 1 1 78 LEU C C -7.111 -1.134 -0.742 1.00 . A A . 78 LEU C 1 1
1 1021 1 1 78 LEU CA C -8.542 -0.904 -0.268 1.00 . A A . 78 LEU CA 1 1
1 1022 1 1 78 LEU CB C -9.500 -1.811 -1.043 1.00 . A A . 78 LEU CB 1 1
1 1023 1 1 78 LEU CD1 C -8.326 -3.924 -0.382 1.00 . A A . 78 LEU CD1 1 1
1 1024 1 1 78 LEU CD2 C -10.375 -3.197 0.854 1.00 . A A . 78 LEU CD2 1 1
1 1025 1 1 78 LEU CG C -9.673 -3.228 -0.496 1.00 . A A . 78 LEU CG 1 1
1 1026 1 1 78 LEU H H -9.442 0.757 -1.221 1.00 . A A . 78 LEU H 1 1
1 1027 1 1 78 LEU HA H -8.604 -1.144 0.783 1.00 . A A . 78 LEU HA 1 1
1 1028 1 1 78 LEU HB2 H -10.470 -1.338 -1.049 1.00 . A A . 78 LEU HB2 1 1
1 1029 1 1 78 LEU HB3 H -9.133 -1.888 -2.056 1.00 . A A . 78 LEU HB3 1 1
1 1030 1 1 78 LEU HD11 H -7.749 -3.465 0.405 1.00 . A A . 78 LEU HD11 1 1
1 1031 1 1 78 LEU HD12 H -7.794 -3.835 -1.318 1.00 . A A . 78 LEU HD12 1 1
1 1032 1 1 78 LEU HD13 H -8.479 -4.969 -0.155 1.00 . A A . 78 LEU HD13 1 1
1 1033 1 1 78 LEU HD21 H -9.681 -3.492 1.627 1.00 . A A . 78 LEU HD21 1 1
1 1034 1 1 78 LEU HD22 H -11.211 -3.882 0.841 1.00 . A A . 78 LEU HD22 1 1
1 1035 1 1 78 LEU HD23 H -10.732 -2.197 1.051 1.00 . A A . 78 LEU HD23 1 1
1 1036 1 1 78 LEU HG H -10.286 -3.799 -1.180 1.00 . A A . 78 LEU HG 1 1
1 1037 1 1 78 LEU N N -8.927 0.494 -0.430 1.00 . A A . 78 LEU N 1 1
1 1038 1 1 78 LEU O O -6.835 -1.125 -1.942 1.00 . A A . 78 LEU O 1 1
1 1039 1 1 79 ILE C C -4.480 -3.068 -0.106 1.00 . A A . 79 ILE C 1 1
1 1040 1 1 79 ILE CA C -4.803 -1.578 -0.113 1.00 . A A . 79 ILE CA 1 1
1 1041 1 1 79 ILE CB C -3.870 -0.857 0.878 1.00 . A A . 79 ILE CB 1 1
1 1042 1 1 79 ILE CD1 C -3.409 1.406 1.949 1.00 . A A . 79 ILE CD1 1 1
1 1043 1 1 79 ILE CG1 C -4.132 0.650 0.855 1.00 . A A . 79 ILE CG1 1 1
1 1044 1 1 79 ILE CG2 C -2.415 -1.152 0.545 1.00 . A A . 79 ILE CG2 1 1
1 1045 1 1 79 ILE H H -6.486 -1.337 1.146 1.00 . A A . 79 ILE H 1 1
1 1046 1 1 79 ILE HA H -4.617 -1.185 -1.102 1.00 . A A . 79 ILE HA 1 1
1 1047 1 1 79 ILE HB H -4.071 -1.236 1.868 1.00 . A A . 79 ILE HB 1 1
1 1048 1 1 79 ILE HD11 H -2.531 0.853 2.248 1.00 . A A . 79 ILE HD11 1 1
1 1049 1 1 79 ILE HD12 H -3.117 2.378 1.582 1.00 . A A . 79 ILE HD12 1 1
1 1050 1 1 79 ILE HD13 H -4.066 1.524 2.799 1.00 . A A . 79 ILE HD13 1 1
1 1051 1 1 79 ILE HG12 H -3.810 1.051 -0.093 1.00 . A A . 79 ILE HG12 1 1
1 1052 1 1 79 ILE HG13 H -5.192 0.825 0.975 1.00 . A A . 79 ILE HG13 1 1
1 1053 1 1 79 ILE HG21 H -2.298 -2.207 0.344 1.00 . A A . 79 ILE HG21 1 1
1 1054 1 1 79 ILE HG22 H -2.124 -0.586 -0.327 1.00 . A A . 79 ILE HG22 1 1
1 1055 1 1 79 ILE HG23 H -1.790 -0.873 1.380 1.00 . A A . 79 ILE HG23 1 1
1 1056 1 1 79 ILE N N -6.205 -1.342 0.208 1.00 . A A . 79 ILE N 1 1
1 1057 1 1 79 ILE O O -4.301 -3.669 0.953 1.00 . A A . 79 ILE O 1 1
1 1058 1 1 80 ALA C C -2.596 -5.317 -1.427 1.00 . A A . 80 ALA C 1 1
1 1059 1 1 80 ALA CA C -4.102 -5.077 -1.426 1.00 . A A . 80 ALA CA 1 1
1 1060 1 1 80 ALA CB C -4.729 -5.636 -2.694 1.00 . A A . 80 ALA CB 1 1
1 1061 1 1 80 ALA H H -4.560 -3.125 -2.103 1.00 . A A . 80 ALA H 1 1
1 1062 1 1 80 ALA HA H -4.538 -5.591 -0.581 1.00 . A A . 80 ALA HA 1 1
1 1063 1 1 80 ALA HB1 H -4.643 -6.713 -2.693 1.00 . A A . 80 ALA HB1 1 1
1 1064 1 1 80 ALA HB2 H -5.771 -5.358 -2.734 1.00 . A A . 80 ALA HB2 1 1
1 1065 1 1 80 ALA HB3 H -4.216 -5.236 -3.556 1.00 . A A . 80 ALA HB3 1 1
1 1066 1 1 80 ALA N N -4.407 -3.658 -1.295 1.00 . A A . 80 ALA N 1 1
1 1067 1 1 80 ALA O O -1.842 -4.582 -2.064 1.00 . A A . 80 ALA O 1 1
1 1068 1 1 81 ILE C C -0.537 -8.193 -0.713 1.00 . A A . 81 ILE C 1 1
1 1069 1 1 81 ILE CA C -0.750 -6.686 -0.629 1.00 . A A . 81 ILE CA 1 1
1 1070 1 1 81 ILE CB C -0.120 -6.162 0.675 1.00 . A A . 81 ILE CB 1 1
1 1071 1 1 81 ILE CD1 C 0.001 -4.126 2.198 1.00 . A A . 81 ILE CD1 1 1
1 1072 1 1 81 ILE CG1 C -0.434 -4.675 0.858 1.00 . A A . 81 ILE CG1 1 1
1 1073 1 1 81 ILE CG2 C 1.383 -6.394 0.668 1.00 . A A . 81 ILE CG2 1 1
1 1074 1 1 81 ILE H H -2.816 -6.898 -0.224 1.00 . A A . 81 ILE H 1 1
1 1075 1 1 81 ILE HA H -0.248 -6.215 -1.462 1.00 . A A . 81 ILE HA 1 1
1 1076 1 1 81 ILE HB H -0.542 -6.716 1.500 1.00 . A A . 81 ILE HB 1 1
1 1077 1 1 81 ILE HD11 H 0.794 -3.407 2.053 1.00 . A A . 81 ILE HD11 1 1
1 1078 1 1 81 ILE HD12 H -0.837 -3.646 2.681 1.00 . A A . 81 ILE HD12 1 1
1 1079 1 1 81 ILE HD13 H 0.359 -4.935 2.819 1.00 . A A . 81 ILE HD13 1 1
1 1080 1 1 81 ILE HG12 H 0.069 -4.110 0.089 1.00 . A A . 81 ILE HG12 1 1
1 1081 1 1 81 ILE HG13 H -1.501 -4.527 0.768 1.00 . A A . 81 ILE HG13 1 1
1 1082 1 1 81 ILE HG21 H 1.709 -6.675 1.659 1.00 . A A . 81 ILE HG21 1 1
1 1083 1 1 81 ILE HG22 H 1.621 -7.186 -0.026 1.00 . A A . 81 ILE HG22 1 1
1 1084 1 1 81 ILE HG23 H 1.886 -5.488 0.368 1.00 . A A . 81 ILE HG23 1 1
1 1085 1 1 81 ILE N N -2.166 -6.349 -0.710 1.00 . A A . 81 ILE N 1 1
1 1086 1 1 81 ILE O O -1.020 -8.948 0.132 1.00 . A A . 81 ILE O 1 1
1 1087 1 1 82 LYS C C 1.971 -10.289 -2.056 1.00 . A A . 82 LYS C 1 1
1 1088 1 1 82 LYS CA C 0.471 -10.044 -1.932 1.00 . A A . 82 LYS CA 1 1
1 1089 1 1 82 LYS CB C -0.247 -10.560 -3.181 1.00 . A A . 82 LYS CB 1 1
1 1090 1 1 82 LYS CD C -2.495 -11.246 -4.067 1.00 . A A . 82 LYS CD 1 1
1 1091 1 1 82 LYS CE C -3.868 -10.713 -4.447 1.00 . A A . 82 LYS CE 1 1
1 1092 1 1 82 LYS CG C -1.736 -10.260 -3.195 1.00 . A A . 82 LYS CG 1 1
1 1093 1 1 82 LYS H H 0.548 -7.976 -2.378 1.00 . A A . 82 LYS H 1 1
1 1094 1 1 82 LYS HA H 0.101 -10.577 -1.069 1.00 . A A . 82 LYS HA 1 1
1 1095 1 1 82 LYS HB2 H 0.199 -10.104 -4.052 1.00 . A A . 82 LYS HB2 1 1
1 1096 1 1 82 LYS HB3 H -0.116 -11.631 -3.240 1.00 . A A . 82 LYS HB3 1 1
1 1097 1 1 82 LYS HD2 H -1.929 -11.426 -4.969 1.00 . A A . 82 LYS HD2 1 1
1 1098 1 1 82 LYS HD3 H -2.616 -12.174 -3.525 1.00 . A A . 82 LYS HD3 1 1
1 1099 1 1 82 LYS HE2 H -4.481 -11.536 -4.779 1.00 . A A . 82 LYS HE2 1 1
1 1100 1 1 82 LYS HE3 H -4.317 -10.259 -3.575 1.00 . A A . 82 LYS HE3 1 1
1 1101 1 1 82 LYS HG2 H -2.116 -10.322 -2.186 1.00 . A A . 82 LYS HG2 1 1
1 1102 1 1 82 LYS HG3 H -1.889 -9.262 -3.579 1.00 . A A . 82 LYS HG3 1 1
1 1103 1 1 82 LYS HZ1 H -2.797 -9.558 -5.819 1.00 . A A . 82 LYS HZ1 1 1
1 1104 1 1 82 LYS HZ2 H -4.173 -8.791 -5.205 1.00 . A A . 82 LYS HZ2 1 1
1 1105 1 1 82 LYS HZ3 H -4.333 -10.016 -6.360 1.00 . A A . 82 LYS HZ3 1 1
1 1106 1 1 82 LYS N N 0.190 -8.626 -1.737 1.00 . A A . 82 LYS N 1 1
1 1107 1 1 82 LYS NZ N -3.787 -9.698 -5.534 1.00 . A A . 82 LYS NZ 1 1
1 1108 1 1 82 LYS O O 2.729 -9.389 -2.418 1.00 . A A . 82 LYS O 1 1
1 1109 1 1 83 TYR C C 3.967 -13.377 -2.046 1.00 . A A . 83 TYR C 1 1
1 1110 1 1 83 TYR CA C 3.802 -11.876 -1.833 1.00 . A A . 83 TYR CA 1 1
1 1111 1 1 83 TYR CB C 4.532 -11.447 -0.558 1.00 . A A . 83 TYR CB 1 1
1 1112 1 1 83 TYR CD1 C 6.657 -10.285 -1.272 1.00 . A A . 83 TYR CD1 1 1
1 1113 1 1 83 TYR CD2 C 6.834 -12.450 -0.291 1.00 . A A . 83 TYR CD2 1 1
1 1114 1 1 83 TYR CE1 C 8.030 -10.231 -1.413 1.00 . A A . 83 TYR CE1 1 1
1 1115 1 1 83 TYR CE2 C 8.208 -12.405 -0.427 1.00 . A A . 83 TYR CE2 1 1
1 1116 1 1 83 TYR CG C 6.035 -11.393 -0.710 1.00 . A A . 83 TYR CG 1 1
1 1117 1 1 83 TYR CZ C 8.801 -11.294 -0.989 1.00 . A A . 83 TYR CZ 1 1
1 1118 1 1 83 TYR H H 1.740 -12.187 -1.473 1.00 . A A . 83 TYR H 1 1
1 1119 1 1 83 TYR HA H 4.233 -11.354 -2.675 1.00 . A A . 83 TYR HA 1 1
1 1120 1 1 83 TYR HB2 H 4.192 -10.464 -0.271 1.00 . A A . 83 TYR HB2 1 1
1 1121 1 1 83 TYR HB3 H 4.303 -12.148 0.232 1.00 . A A . 83 TYR HB3 1 1
1 1122 1 1 83 TYR HD1 H 6.050 -9.454 -1.602 1.00 . A A . 83 TYR HD1 1 1
1 1123 1 1 83 TYR HD2 H 6.366 -13.319 0.149 1.00 . A A . 83 TYR HD2 1 1
1 1124 1 1 83 TYR HE1 H 8.495 -9.361 -1.852 1.00 . A A . 83 TYR HE1 1 1
1 1125 1 1 83 TYR HE2 H 8.812 -13.236 -0.095 1.00 . A A . 83 TYR HE2 1 1
1 1126 1 1 83 TYR HH H 10.579 -11.247 -0.258 1.00 . A A . 83 TYR HH 1 1
1 1127 1 1 83 TYR N N 2.392 -11.513 -1.755 1.00 . A A . 83 TYR N 1 1
1 1128 1 1 83 TYR O O 3.355 -14.186 -1.350 1.00 . A A . 83 TYR O 1 1
1 1129 1 1 83 TYR OH O 10.169 -11.244 -1.127 1.00 . A A . 83 TYR OH 1 1
1 1130 1 1 84 GLY C C 3.771 -15.978 -3.188 1.00 . A A . 84 GLY C 1 1
1 1131 1 1 84 GLY CA C 5.033 -15.146 -3.305 1.00 . A A . 84 GLY CA 1 1
1 1132 1 1 84 GLY H H 5.261 -13.054 -3.539 1.00 . A A . 84 GLY H 1 1
1 1133 1 1 84 GLY HA2 H 5.420 -15.236 -4.309 1.00 . A A . 84 GLY HA2 1 1
1 1134 1 1 84 GLY HA3 H 5.767 -15.528 -2.611 1.00 . A A . 84 GLY HA3 1 1
1 1135 1 1 84 GLY N N 4.801 -13.743 -3.016 1.00 . A A . 84 GLY N 1 1
1 1136 1 1 84 GLY O O 3.737 -16.968 -2.458 1.00 . A A . 84 GLY O 1 1
1 1137 1 1 85 GLY C C 0.319 -15.496 -4.432 1.00 . A A . 85 GLY C 1 1
1 1138 1 1 85 GLY CA C 1.473 -16.302 -3.868 1.00 . A A . 85 GLY CA 1 1
1 1139 1 1 85 GLY H H 2.814 -14.779 -4.475 1.00 . A A . 85 GLY H 1 1
1 1140 1 1 85 GLY HA2 H 1.577 -17.211 -4.441 1.00 . A A . 85 GLY HA2 1 1
1 1141 1 1 85 GLY HA3 H 1.252 -16.557 -2.842 1.00 . A A . 85 GLY HA3 1 1
1 1142 1 1 85 GLY N N 2.729 -15.576 -3.910 1.00 . A A . 85 GLY N 1 1
1 1143 1 1 85 GLY O O 0.262 -14.274 -4.295 1.00 . A A . 85 GLY O 1 1
1 1144 1 1 86 PRO C C -2.773 -15.019 -4.635 1.00 . A A . 86 PRO C 1 1
1 1145 1 1 86 PRO CA C -1.802 -15.548 -5.684 1.00 . A A . 86 PRO CA 1 1
1 1146 1 1 86 PRO CB C -2.448 -16.679 -6.489 1.00 . A A . 86 PRO CB 1 1
1 1147 1 1 86 PRO CD C -0.623 -17.646 -5.285 1.00 . A A . 86 PRO CD 1 1
1 1148 1 1 86 PRO CG C -2.003 -17.929 -5.811 1.00 . A A . 86 PRO CG 1 1
1 1149 1 1 86 PRO HA H -1.520 -14.746 -6.350 1.00 . A A . 86 PRO HA 1 1
1 1150 1 1 86 PRO HB2 H -3.523 -16.574 -6.462 1.00 . A A . 86 PRO HB2 1 1
1 1151 1 1 86 PRO HB3 H -2.103 -16.640 -7.511 1.00 . A A . 86 PRO HB3 1 1
1 1152 1 1 86 PRO HD2 H -0.462 -18.164 -4.351 1.00 . A A . 86 PRO HD2 1 1
1 1153 1 1 86 PRO HD3 H 0.123 -17.933 -6.012 1.00 . A A . 86 PRO HD3 1 1
1 1154 1 1 86 PRO HG2 H -2.674 -18.164 -4.999 1.00 . A A . 86 PRO HG2 1 1
1 1155 1 1 86 PRO HG3 H -1.974 -18.741 -6.522 1.00 . A A . 86 PRO HG3 1 1
1 1156 1 1 86 PRO N N -0.627 -16.187 -5.084 1.00 . A A . 86 PRO N 1 1
1 1157 1 1 86 PRO O O -3.685 -14.256 -4.950 1.00 . A A . 86 PRO O 1 1
1 1158 1 1 87 GLN C C -2.826 -13.798 -1.567 1.00 . A A . 87 GLN C 1 1
1 1159 1 1 87 GLN CA C -3.430 -14.996 -2.292 1.00 . A A . 87 GLN CA 1 1
1 1160 1 1 87 GLN CB C -3.653 -16.144 -1.305 1.00 . A A . 87 GLN CB 1 1
1 1161 1 1 87 GLN CD C -4.748 -18.383 -0.891 1.00 . A A . 87 GLN CD 1 1
1 1162 1 1 87 GLN CG C -4.705 -17.142 -1.762 1.00 . A A . 87 GLN CG 1 1
1 1163 1 1 87 GLN H H -1.827 -16.038 -3.199 1.00 . A A . 87 GLN H 1 1
1 1164 1 1 87 GLN HA H -4.381 -14.705 -2.712 1.00 . A A . 87 GLN HA 1 1
1 1165 1 1 87 GLN HB2 H -2.721 -16.672 -1.169 1.00 . A A . 87 GLN HB2 1 1
1 1166 1 1 87 GLN HB3 H -3.967 -15.732 -0.358 1.00 . A A . 87 GLN HB3 1 1
1 1167 1 1 87 GLN HE21 H -2.952 -18.933 -1.543 1.00 . A A . 87 GLN HE21 1 1
1 1168 1 1 87 GLN HE22 H -3.693 -19.993 -0.397 1.00 . A A . 87 GLN HE22 1 1
1 1169 1 1 87 GLN HG2 H -5.673 -16.666 -1.730 1.00 . A A . 87 GLN HG2 1 1
1 1170 1 1 87 GLN HG3 H -4.484 -17.440 -2.776 1.00 . A A . 87 GLN HG3 1 1
1 1171 1 1 87 GLN N N -2.571 -15.430 -3.387 1.00 . A A . 87 GLN N 1 1
1 1172 1 1 87 GLN NE2 N -3.692 -19.185 -0.950 1.00 . A A . 87 GLN NE2 1 1
1 1173 1 1 87 GLN O O -1.700 -13.389 -1.853 1.00 . A A . 87 GLN O 1 1
1 1174 1 1 87 GLN OE1 O -5.721 -18.618 -0.174 1.00 . A A . 87 GLN OE1 1 1
1 1175 1 1 88 HIS C C -2.216 -12.523 1.287 1.00 . A A . 88 HIS C 1 1
1 1176 1 1 88 HIS CA C -3.120 -12.085 0.138 1.00 . A A . 88 HIS CA 1 1
1 1177 1 1 88 HIS CB C -4.312 -11.298 0.683 1.00 . A A . 88 HIS CB 1 1
1 1178 1 1 88 HIS CD2 C -5.593 -10.992 -1.552 1.00 . A A . 88 HIS CD2 1 1
1 1179 1 1 88 HIS CE1 C -6.072 -8.861 -1.358 1.00 . A A . 88 HIS CE1 1 1
1 1180 1 1 88 HIS CG C -5.079 -10.565 -0.374 1.00 . A A . 88 HIS CG 1 1
1 1181 1 1 88 HIS H H -4.470 -13.608 -0.446 1.00 . A A . 88 HIS H 1 1
1 1182 1 1 88 HIS HA H -2.554 -11.450 -0.527 1.00 . A A . 88 HIS HA 1 1
1 1183 1 1 88 HIS HB2 H -4.991 -11.979 1.173 1.00 . A A . 88 HIS HB2 1 1
1 1184 1 1 88 HIS HB3 H -3.958 -10.572 1.400 1.00 . A A . 88 HIS HB3 1 1
1 1185 1 1 88 HIS HD1 H -5.160 -8.632 0.459 1.00 . A A . 88 HIS HD1 1 1
1 1186 1 1 88 HIS HD2 H -5.534 -11.995 -1.952 1.00 . A A . 88 HIS HD2 1 1
1 1187 1 1 88 HIS HE1 H -6.451 -7.871 -1.560 1.00 . A A . 88 HIS HE1 1 1
1 1188 1 1 88 HIS HE2 H -6.739 -9.942 -2.964 1.00 . A A . 88 HIS HE2 1 1
1 1189 1 1 88 HIS N N -3.582 -13.237 -0.628 1.00 . A A . 88 HIS N 1 1
1 1190 1 1 88 HIS ND1 N -5.395 -9.226 -0.283 1.00 . A A . 88 HIS ND1 1 1
1 1191 1 1 88 HIS NE2 N -6.205 -9.915 -2.143 1.00 . A A . 88 HIS NE2 1 1
1 1192 1 1 88 HIS O O -2.124 -13.711 1.598 1.00 . A A . 88 HIS O 1 1
1 1193 1 1 89 ILE C C -1.391 -11.753 4.359 1.00 . A A . 89 ILE C 1 1
1 1194 1 1 89 ILE CA C -0.657 -11.843 3.025 1.00 . A A . 89 ILE CA 1 1
1 1195 1 1 89 ILE CB C 0.543 -10.878 3.046 1.00 . A A . 89 ILE CB 1 1
1 1196 1 1 89 ILE CD1 C 1.124 -8.583 3.981 1.00 . A A . 89 ILE CD1 1 1
1 1197 1 1 89 ILE CG1 C 0.071 -9.450 3.327 1.00 . A A . 89 ILE CG1 1 1
1 1198 1 1 89 ILE CG2 C 1.298 -10.942 1.727 1.00 . A A . 89 ILE CG2 1 1
1 1199 1 1 89 ILE H H -1.667 -10.630 1.617 1.00 . A A . 89 ILE H 1 1
1 1200 1 1 89 ILE HA H -0.281 -12.849 2.901 1.00 . A A . 89 ILE HA 1 1
1 1201 1 1 89 ILE HB H 1.214 -11.189 3.832 1.00 . A A . 89 ILE HB 1 1
1 1202 1 1 89 ILE HD11 H 0.733 -8.172 4.900 1.00 . A A . 89 ILE HD11 1 1
1 1203 1 1 89 ILE HD12 H 1.999 -9.178 4.195 1.00 . A A . 89 ILE HD12 1 1
1 1204 1 1 89 ILE HD13 H 1.392 -7.776 3.313 1.00 . A A . 89 ILE HD13 1 1
1 1205 1 1 89 ILE HG12 H -0.212 -8.981 2.398 1.00 . A A . 89 ILE HG12 1 1
1 1206 1 1 89 ILE HG13 H -0.786 -9.484 3.984 1.00 . A A . 89 ILE HG13 1 1
1 1207 1 1 89 ILE HG21 H 0.802 -10.319 0.998 1.00 . A A . 89 ILE HG21 1 1
1 1208 1 1 89 ILE HG22 H 2.308 -10.590 1.873 1.00 . A A . 89 ILE HG22 1 1
1 1209 1 1 89 ILE HG23 H 1.320 -11.962 1.374 1.00 . A A . 89 ILE HG23 1 1
1 1210 1 1 89 ILE N N -1.552 -11.557 1.912 1.00 . A A . 89 ILE N 1 1
1 1211 1 1 89 ILE O O -2.495 -11.213 4.436 1.00 . A A . 89 ILE O 1 1
1 1212 1 1 90 VAL C C -1.688 -10.833 7.171 1.00 . A A . 90 VAL C 1 1
1 1213 1 1 90 VAL CA C -1.363 -12.259 6.740 1.00 . A A . 90 VAL CA 1 1
1 1214 1 1 90 VAL CB C -0.426 -12.897 7.782 1.00 . A A . 90 VAL CB 1 1
1 1215 1 1 90 VAL CG1 C 0.935 -12.219 7.764 1.00 . A A . 90 VAL CG1 1 1
1 1216 1 1 90 VAL CG2 C -1.047 -12.828 9.169 1.00 . A A . 90 VAL CG2 1 1
1 1217 1 1 90 VAL H H 0.109 -12.698 5.283 1.00 . A A . 90 VAL H 1 1
1 1218 1 1 90 VAL HA H -2.277 -12.833 6.708 1.00 . A A . 90 VAL HA 1 1
1 1219 1 1 90 VAL HB H -0.289 -13.937 7.524 1.00 . A A . 90 VAL HB 1 1
1 1220 1 1 90 VAL HG11 H 1.048 -11.663 6.845 1.00 . A A . 90 VAL HG11 1 1
1 1221 1 1 90 VAL HG12 H 1.014 -11.546 8.606 1.00 . A A . 90 VAL HG12 1 1
1 1222 1 1 90 VAL HG13 H 1.711 -12.968 7.828 1.00 . A A . 90 VAL HG13 1 1
1 1223 1 1 90 VAL HG21 H -0.265 -12.764 9.910 1.00 . A A . 90 VAL HG21 1 1
1 1224 1 1 90 VAL HG22 H -1.680 -11.955 9.237 1.00 . A A . 90 VAL HG22 1 1
1 1225 1 1 90 VAL HG23 H -1.638 -13.715 9.344 1.00 . A A . 90 VAL HG23 1 1
1 1226 1 1 90 VAL N N -0.770 -12.282 5.408 1.00 . A A . 90 VAL N 1 1
1 1227 1 1 90 VAL O O -0.792 -10.029 7.422 1.00 . A A . 90 VAL O 1 1
1 1228 1 1 91 GLY C C -4.095 -8.446 6.538 1.00 . A A . 91 GLY C 1 1
1 1229 1 1 91 GLY CA C -3.401 -9.197 7.658 1.00 . A A . 91 GLY CA 1 1
1 1230 1 1 91 GLY H H -3.651 -11.208 7.044 1.00 . A A . 91 GLY H 1 1
1 1231 1 1 91 GLY HA2 H -4.080 -9.284 8.493 1.00 . A A . 91 GLY HA2 1 1
1 1232 1 1 91 GLY HA3 H -2.533 -8.635 7.969 1.00 . A A . 91 GLY HA3 1 1
1 1233 1 1 91 GLY N N -2.979 -10.526 7.256 1.00 . A A . 91 GLY N 1 1
1 1234 1 1 91 GLY O O -4.954 -7.601 6.788 1.00 . A A . 91 GLY O 1 1
1 1235 1 1 92 SER C C -5.623 -8.762 3.746 1.00 . A A . 92 SER C 1 1
1 1236 1 1 92 SER CA C -4.307 -8.096 4.139 1.00 . A A . 92 SER CA 1 1
1 1237 1 1 92 SER CB C -3.333 -8.131 2.960 1.00 . A A . 92 SER CB 1 1
1 1238 1 1 92 SER H H -3.029 -9.435 5.166 1.00 . A A . 92 SER H 1 1
1 1239 1 1 92 SER HA H -4.503 -7.068 4.403 1.00 . A A . 92 SER HA 1 1
1 1240 1 1 92 SER HB2 H -2.722 -9.018 3.027 1.00 . A A . 92 SER HB2 1 1
1 1241 1 1 92 SER HB3 H -3.892 -8.148 2.035 1.00 . A A . 92 SER HB3 1 1
1 1242 1 1 92 SER HG H -2.894 -6.292 2.447 1.00 . A A . 92 SER HG 1 1
1 1243 1 1 92 SER N N -3.720 -8.753 5.301 1.00 . A A . 92 SER N 1 1
1 1244 1 1 92 SER O O -5.902 -9.905 4.108 1.00 . A A . 92 SER O 1 1
1 1245 1 1 92 SER OG O -2.488 -6.993 2.962 1.00 . A A . 92 SER OG 1 1
1 1246 1 1 93 PRO C C -6.148 -5.671 3.704 1.00 . A A . 93 PRO C 1 1
1 1247 1 1 93 PRO CA C -6.131 -6.668 2.551 1.00 . A A . 93 PRO CA 1 1
1 1248 1 1 93 PRO CB C -7.242 -6.346 1.548 1.00 . A A . 93 PRO CB 1 1
1 1249 1 1 93 PRO CD C -7.767 -8.476 2.497 1.00 . A A . 93 PRO CD 1 1
1 1250 1 1 93 PRO CG C -8.381 -7.216 1.952 1.00 . A A . 93 PRO CG 1 1
1 1251 1 1 93 PRO HA H -5.172 -6.627 2.054 1.00 . A A . 93 PRO HA 1 1
1 1252 1 1 93 PRO HB2 H -7.499 -5.299 1.617 1.00 . A A . 93 PRO HB2 1 1
1 1253 1 1 93 PRO HB3 H -6.906 -6.575 0.548 1.00 . A A . 93 PRO HB3 1 1
1 1254 1 1 93 PRO HD2 H -8.366 -8.869 3.305 1.00 . A A . 93 PRO HD2 1 1
1 1255 1 1 93 PRO HD3 H -7.657 -9.212 1.714 1.00 . A A . 93 PRO HD3 1 1
1 1256 1 1 93 PRO HG2 H -8.966 -6.724 2.714 1.00 . A A . 93 PRO HG2 1 1
1 1257 1 1 93 PRO HG3 H -8.994 -7.441 1.092 1.00 . A A . 93 PRO HG3 1 1
1 1258 1 1 93 PRO N N -6.452 -8.030 2.987 1.00 . A A . 93 PRO N 1 1
1 1259 1 1 93 PRO O O -6.486 -6.020 4.835 1.00 . A A . 93 PRO O 1 1
1 1260 1 1 94 PHE C C -6.628 -2.198 4.006 1.00 . A A . 94 PHE C 1 1
1 1261 1 1 94 PHE CA C -5.755 -3.379 4.423 1.00 . A A . 94 PHE CA 1 1
1 1262 1 1 94 PHE CB C -4.319 -2.907 4.661 1.00 . A A . 94 PHE CB 1 1
1 1263 1 1 94 PHE CD1 C -3.564 -3.932 6.824 1.00 . A A . 94 PHE CD1 1 1
1 1264 1 1 94 PHE CD2 C -2.633 -4.761 4.791 1.00 . A A . 94 PHE CD2 1 1
1 1265 1 1 94 PHE CE1 C -2.801 -4.831 7.544 1.00 . A A . 94 PHE CE1 1 1
1 1266 1 1 94 PHE CE2 C -1.867 -5.663 5.506 1.00 . A A . 94 PHE CE2 1 1
1 1267 1 1 94 PHE CG C -3.489 -3.886 5.441 1.00 . A A . 94 PHE CG 1 1
1 1268 1 1 94 PHE CZ C -1.952 -5.699 6.884 1.00 . A A . 94 PHE CZ 1 1
1 1269 1 1 94 PHE H H -5.523 -4.210 2.490 1.00 . A A . 94 PHE H 1 1
1 1270 1 1 94 PHE HA H -6.146 -3.794 5.339 1.00 . A A . 94 PHE HA 1 1
1 1271 1 1 94 PHE HB2 H -3.837 -2.749 3.709 1.00 . A A . 94 PHE HB2 1 1
1 1272 1 1 94 PHE HB3 H -4.340 -1.977 5.209 1.00 . A A . 94 PHE HB3 1 1
1 1273 1 1 94 PHE HD1 H -4.229 -3.256 7.341 1.00 . A A . 94 PHE HD1 1 1
1 1274 1 1 94 PHE HD2 H -2.566 -4.734 3.713 1.00 . A A . 94 PHE HD2 1 1
1 1275 1 1 94 PHE HE1 H -2.869 -4.858 8.621 1.00 . A A . 94 PHE HE1 1 1
1 1276 1 1 94 PHE HE2 H -1.204 -6.339 4.986 1.00 . A A . 94 PHE HE2 1 1
1 1277 1 1 94 PHE HZ H -1.354 -6.402 7.444 1.00 . A A . 94 PHE HZ 1 1
1 1278 1 1 94 PHE N N -5.782 -4.427 3.410 1.00 . A A . 94 PHE N 1 1
1 1279 1 1 94 PHE O O -6.396 -1.575 2.971 1.00 . A A . 94 PHE O 1 1
1 1280 1 1 95 LYS C C -8.035 0.502 5.170 1.00 . A A . 95 LYS C 1 1
1 1281 1 1 95 LYS CA C -8.541 -0.791 4.541 1.00 . A A . 95 LYS CA 1 1
1 1282 1 1 95 LYS CB C -9.943 -1.111 5.064 1.00 . A A . 95 LYS CB 1 1
1 1283 1 1 95 LYS CD C -12.335 -1.254 4.310 1.00 . A A . 95 LYS CD 1 1
1 1284 1 1 95 LYS CE C -13.179 -1.018 3.067 1.00 . A A . 95 LYS CE 1 1
1 1285 1 1 95 LYS CG C -11.054 -0.437 4.276 1.00 . A A . 95 LYS CG 1 1
1 1286 1 1 95 LYS H H -7.767 -2.431 5.633 1.00 . A A . 95 LYS H 1 1
1 1287 1 1 95 LYS HA H -8.586 -0.663 3.470 1.00 . A A . 95 LYS HA 1 1
1 1288 1 1 95 LYS HB2 H -10.096 -2.179 5.020 1.00 . A A . 95 LYS HB2 1 1
1 1289 1 1 95 LYS HB3 H -10.013 -0.787 6.092 1.00 . A A . 95 LYS HB3 1 1
1 1290 1 1 95 LYS HD2 H -12.083 -2.302 4.366 1.00 . A A . 95 LYS HD2 1 1
1 1291 1 1 95 LYS HD3 H -12.908 -0.973 5.182 1.00 . A A . 95 LYS HD3 1 1
1 1292 1 1 95 LYS HE2 H -13.079 0.015 2.770 1.00 . A A . 95 LYS HE2 1 1
1 1293 1 1 95 LYS HE3 H -12.816 -1.657 2.275 1.00 . A A . 95 LYS HE3 1 1
1 1294 1 1 95 LYS HG2 H -11.248 0.535 4.704 1.00 . A A . 95 LYS HG2 1 1
1 1295 1 1 95 LYS HG3 H -10.737 -0.324 3.249 1.00 . A A . 95 LYS HG3 1 1
1 1296 1 1 95 LYS HZ1 H -14.885 -1.027 4.271 1.00 . A A . 95 LYS HZ1 1 1
1 1297 1 1 95 LYS HZ2 H -14.795 -2.334 3.202 1.00 . A A . 95 LYS HZ2 1 1
1 1298 1 1 95 LYS HZ3 H -15.209 -0.799 2.626 1.00 . A A . 95 LYS HZ3 1 1
1 1299 1 1 95 LYS N N -7.633 -1.897 4.821 1.00 . A A . 95 LYS N 1 1
1 1300 1 1 95 LYS NZ N -14.618 -1.315 3.308 1.00 . A A . 95 LYS NZ 1 1
1 1301 1 1 95 LYS O O -7.980 0.628 6.393 1.00 . A A . 95 LYS O 1 1
1 1302 1 1 96 ALA C C -8.269 3.801 4.788 1.00 . A A . 96 ALA C 1 1
1 1303 1 1 96 ALA CA C -7.168 2.746 4.802 1.00 . A A . 96 ALA CA 1 1
1 1304 1 1 96 ALA CB C -5.989 3.201 3.954 1.00 . A A . 96 ALA CB 1 1
1 1305 1 1 96 ALA H H -7.733 1.301 3.363 1.00 . A A . 96 ALA H 1 1
1 1306 1 1 96 ALA HA H -6.821 2.615 5.817 1.00 . A A . 96 ALA HA 1 1
1 1307 1 1 96 ALA HB1 H -6.261 3.161 2.910 1.00 . A A . 96 ALA HB1 1 1
1 1308 1 1 96 ALA HB2 H -5.724 4.213 4.220 1.00 . A A . 96 ALA HB2 1 1
1 1309 1 1 96 ALA HB3 H -5.146 2.549 4.132 1.00 . A A . 96 ALA HB3 1 1
1 1310 1 1 96 ALA N N -7.667 1.461 4.327 1.00 . A A . 96 ALA N 1 1
1 1311 1 1 96 ALA O O -8.754 4.195 3.727 1.00 . A A . 96 ALA O 1 1
1 1312 1 1 97 LYS C C -9.101 6.658 6.248 1.00 . A A . 97 LYS C 1 1
1 1313 1 1 97 LYS CA C -9.706 5.265 6.099 1.00 . A A . 97 LYS CA 1 1
1 1314 1 1 97 LYS CB C -10.602 4.956 7.301 1.00 . A A . 97 LYS CB 1 1
1 1315 1 1 97 LYS CD C -11.916 6.099 9.111 1.00 . A A . 97 LYS CD 1 1
1 1316 1 1 97 LYS CE C -13.006 5.098 9.462 1.00 . A A . 97 LYS CE 1 1
1 1317 1 1 97 LYS CG C -11.585 6.066 7.628 1.00 . A A . 97 LYS CG 1 1
1 1318 1 1 97 LYS H H -8.238 3.903 6.785 1.00 . A A . 97 LYS H 1 1
1 1319 1 1 97 LYS HA H -10.303 5.239 5.200 1.00 . A A . 97 LYS HA 1 1
1 1320 1 1 97 LYS HB2 H -11.162 4.056 7.095 1.00 . A A . 97 LYS HB2 1 1
1 1321 1 1 97 LYS HB3 H -9.977 4.790 8.167 1.00 . A A . 97 LYS HB3 1 1
1 1322 1 1 97 LYS HD2 H -11.027 5.858 9.674 1.00 . A A . 97 LYS HD2 1 1
1 1323 1 1 97 LYS HD3 H -12.252 7.092 9.374 1.00 . A A . 97 LYS HD3 1 1
1 1324 1 1 97 LYS HE2 H -12.847 4.197 8.889 1.00 . A A . 97 LYS HE2 1 1
1 1325 1 1 97 LYS HE3 H -12.942 4.871 10.515 1.00 . A A . 97 LYS HE3 1 1
1 1326 1 1 97 LYS HG2 H -11.152 7.014 7.346 1.00 . A A . 97 LYS HG2 1 1
1 1327 1 1 97 LYS HG3 H -12.496 5.904 7.069 1.00 . A A . 97 LYS HG3 1 1
1 1328 1 1 97 LYS HZ1 H -15.079 4.891 9.317 1.00 . A A . 97 LYS HZ1 1 1
1 1329 1 1 97 LYS HZ2 H -14.415 5.943 8.172 1.00 . A A . 97 LYS HZ2 1 1
1 1330 1 1 97 LYS HZ3 H -14.577 6.438 9.781 1.00 . A A . 97 LYS HZ3 1 1
1 1331 1 1 97 LYS N N -8.662 4.255 5.974 1.00 . A A . 97 LYS N 1 1
1 1332 1 1 97 LYS NZ N -14.364 5.630 9.162 1.00 . A A . 97 LYS NZ 1 1
1 1333 1 1 97 LYS O O -8.553 6.998 7.296 1.00 . A A . 97 LYS O 1 1
1 1334 1 1 98 VAL C C -9.772 9.838 5.466 1.00 . A A . 98 VAL C 1 1
1 1335 1 1 98 VAL CA C -8.671 8.816 5.207 1.00 . A A . 98 VAL CA 1 1
1 1336 1 1 98 VAL CB C -7.971 9.157 3.879 1.00 . A A . 98 VAL CB 1 1
1 1337 1 1 98 VAL CG1 C -7.491 10.601 3.883 1.00 . A A . 98 VAL CG1 1 1
1 1338 1 1 98 VAL CG2 C -6.814 8.203 3.626 1.00 . A A . 98 VAL CG2 1 1
1 1339 1 1 98 VAL H H -9.653 7.131 4.386 1.00 . A A . 98 VAL H 1 1
1 1340 1 1 98 VAL HA H -7.941 8.878 6.001 1.00 . A A . 98 VAL HA 1 1
1 1341 1 1 98 VAL HB H -8.687 9.042 3.078 1.00 . A A . 98 VAL HB 1 1
1 1342 1 1 98 VAL HG11 H -8.322 11.255 4.099 1.00 . A A . 98 VAL HG11 1 1
1 1343 1 1 98 VAL HG12 H -6.728 10.724 4.639 1.00 . A A . 98 VAL HG12 1 1
1 1344 1 1 98 VAL HG13 H -7.081 10.847 2.915 1.00 . A A . 98 VAL HG13 1 1
1 1345 1 1 98 VAL HG21 H -6.606 8.162 2.567 1.00 . A A . 98 VAL HG21 1 1
1 1346 1 1 98 VAL HG22 H -5.937 8.552 4.151 1.00 . A A . 98 VAL HG22 1 1
1 1347 1 1 98 VAL HG23 H -7.076 7.217 3.980 1.00 . A A . 98 VAL HG23 1 1
1 1348 1 1 98 VAL N N -9.205 7.459 5.193 1.00 . A A . 98 VAL N 1 1
1 1349 1 1 98 VAL O O -10.833 9.797 4.842 1.00 . A A . 98 VAL O 1 1
1 1350 1 1 99 THR C C -10.020 13.159 6.254 1.00 . A A . 99 THR C 1 1
1 1351 1 1 99 THR CA C -10.483 11.789 6.735 1.00 . A A . 99 THR CA 1 1
1 1352 1 1 99 THR CB C -10.729 11.847 8.255 1.00 . A A . 99 THR CB 1 1
1 1353 1 1 99 THR CG2 C -9.421 12.046 9.007 1.00 . A A . 99 THR CG2 1 1
1 1354 1 1 99 THR H H -8.651 10.736 6.856 1.00 . A A . 99 THR H 1 1
1 1355 1 1 99 THR HA H -11.417 11.545 6.250 1.00 . A A . 99 THR HA 1 1
1 1356 1 1 99 THR HB H -11.169 10.911 8.569 1.00 . A A . 99 THR HB 1 1
1 1357 1 1 99 THR HG1 H -12.430 12.821 8.041 1.00 . A A . 99 THR HG1 1 1
1 1358 1 1 99 THR HG21 H -8.602 12.077 8.303 1.00 . A A . 99 THR HG21 1 1
1 1359 1 1 99 THR HG22 H -9.274 11.228 9.696 1.00 . A A . 99 THR HG22 1 1
1 1360 1 1 99 THR HG23 H -9.460 12.976 9.555 1.00 . A A . 99 THR HG23 1 1
1 1361 1 1 99 THR N N -9.514 10.756 6.392 1.00 . A A . 99 THR N 1 1
1 1362 1 1 99 THR O O -8.866 13.333 5.862 1.00 . A A . 99 THR O 1 1
1 1363 1 1 99 THR OG1 O -11.631 12.915 8.565 1.00 . A A . 99 THR OG1 1 1
1 1364 1 1 100 GLY C C -11.315 15.870 4.581 1.00 . A A . 100 GLY C 1 1
1 1365 1 1 100 GLY CA C -10.590 15.474 5.852 1.00 . A A . 100 GLY CA 1 1
1 1366 1 1 100 GLY H H -11.831 13.935 6.609 1.00 . A A . 100 GLY H 1 1
1 1367 1 1 100 GLY HA2 H -10.852 16.170 6.635 1.00 . A A . 100 GLY HA2 1 1
1 1368 1 1 100 GLY HA3 H -9.526 15.528 5.677 1.00 . A A . 100 GLY HA3 1 1
1 1369 1 1 100 GLY N N -10.926 14.131 6.287 1.00 . A A . 100 GLY N 1 1
1 1370 1 1 100 GLY O O -11.899 15.037 3.889 1.00 . A A . 100 GLY O 1 1
1 1371 1 1 101 PRO C C -11.242 17.270 1.775 1.00 . A A . 101 PRO C 1 1
1 1372 1 1 101 PRO CA C -11.938 17.706 3.060 1.00 . A A . 101 PRO CA 1 1
1 1373 1 1 101 PRO CB C -11.825 19.222 3.241 1.00 . A A . 101 PRO CB 1 1
1 1374 1 1 101 PRO CD C -10.605 18.221 5.037 1.00 . A A . 101 PRO CD 1 1
1 1375 1 1 101 PRO CG C -10.636 19.412 4.118 1.00 . A A . 101 PRO CG 1 1
1 1376 1 1 101 PRO HA H -12.980 17.424 3.018 1.00 . A A . 101 PRO HA 1 1
1 1377 1 1 101 PRO HB2 H -11.686 19.693 2.278 1.00 . A A . 101 PRO HB2 1 1
1 1378 1 1 101 PRO HB3 H -12.723 19.601 3.707 1.00 . A A . 101 PRO HB3 1 1
1 1379 1 1 101 PRO HD2 H -9.586 17.941 5.257 1.00 . A A . 101 PRO HD2 1 1
1 1380 1 1 101 PRO HD3 H -11.145 18.434 5.948 1.00 . A A . 101 PRO HD3 1 1
1 1381 1 1 101 PRO HG2 H -9.739 19.446 3.519 1.00 . A A . 101 PRO HG2 1 1
1 1382 1 1 101 PRO HG3 H -10.743 20.322 4.689 1.00 . A A . 101 PRO HG3 1 1
1 1383 1 1 101 PRO N N -11.283 17.172 4.258 1.00 . A A . 101 PRO N 1 1
1 1384 1 1 101 PRO O O -10.027 17.075 1.752 1.00 . A A . 101 PRO O 1 1
1 1385 1 1 102 ARG C C -10.359 17.641 -1.025 1.00 . A A . 102 ARG C 1 1
1 1386 1 1 102 ARG CA C -11.478 16.704 -0.580 1.00 . A A . 102 ARG CA 1 1
1 1387 1 1 102 ARG CB C -12.584 16.675 -1.636 1.00 . A A . 102 ARG CB 1 1
1 1388 1 1 102 ARG CD C -14.789 15.651 -2.273 1.00 . A A . 102 ARG CD 1 1
1 1389 1 1 102 ARG CG C -13.460 15.435 -1.566 1.00 . A A . 102 ARG CG 1 1
1 1390 1 1 102 ARG CZ C -15.595 16.173 -4.536 1.00 . A A . 102 ARG CZ 1 1
1 1391 1 1 102 ARG H H -12.982 17.288 0.790 1.00 . A A . 102 ARG H 1 1
1 1392 1 1 102 ARG HA H -11.075 15.709 -0.466 1.00 . A A . 102 ARG HA 1 1
1 1393 1 1 102 ARG HB2 H -13.214 17.542 -1.506 1.00 . A A . 102 ARG HB2 1 1
1 1394 1 1 102 ARG HB3 H -12.130 16.713 -2.615 1.00 . A A . 102 ARG HB3 1 1
1 1395 1 1 102 ARG HD2 H -15.433 14.810 -2.067 1.00 . A A . 102 ARG HD2 1 1
1 1396 1 1 102 ARG HD3 H -15.243 16.553 -1.890 1.00 . A A . 102 ARG HD3 1 1
1 1397 1 1 102 ARG HE H -13.749 15.560 -4.097 1.00 . A A . 102 ARG HE 1 1
1 1398 1 1 102 ARG HG2 H -12.944 14.613 -2.038 1.00 . A A . 102 ARG HG2 1 1
1 1399 1 1 102 ARG HG3 H -13.649 15.197 -0.530 1.00 . A A . 102 ARG HG3 1 1
1 1400 1 1 102 ARG HH11 H -16.965 16.409 -3.071 1.00 . A A . 102 ARG HH11 1 1
1 1401 1 1 102 ARG HH12 H -17.520 16.774 -4.671 1.00 . A A . 102 ARG HH12 1 1
1 1402 1 1 102 ARG HH21 H -14.468 16.038 -6.209 1.00 . A A . 102 ARG HH21 1 1
1 1403 1 1 102 ARG HH22 H -16.099 16.562 -6.455 1.00 . A A . 102 ARG HH22 1 1
1 1404 1 1 102 ARG N N -12.020 17.118 0.709 1.00 . A A . 102 ARG N 1 1
1 1405 1 1 102 ARG NE N -14.625 15.779 -3.719 1.00 . A A . 102 ARG NE 1 1
1 1406 1 1 102 ARG NH1 N -16.792 16.477 -4.053 1.00 . A A . 102 ARG NH1 1 1
1 1407 1 1 102 ARG NH2 N -15.369 16.265 -5.841 1.00 . A A . 102 ARG NH2 1 1
1 1408 1 1 102 ARG O O -10.561 18.849 -1.156 1.00 . A A . 102 ARG O 1 1
1 1409 1 1 103 LEU C C -7.374 17.240 -2.917 1.00 . A A . 103 LEU C 1 1
1 1410 1 1 103 LEU CA C -8.027 17.861 -1.686 1.00 . A A . 103 LEU CA 1 1
1 1411 1 1 103 LEU CB C -7.005 17.967 -0.553 1.00 . A A . 103 LEU CB 1 1
1 1412 1 1 103 LEU CD1 C -6.540 18.686 1.803 1.00 . A A . 103 LEU CD1 1 1
1 1413 1 1 103 LEU CD2 C -6.975 20.403 0.038 1.00 . A A . 103 LEU CD2 1 1
1 1414 1 1 103 LEU CG C -7.309 19.003 0.530 1.00 . A A . 103 LEU CG 1 1
1 1415 1 1 103 LEU H H -9.079 16.110 -1.134 1.00 . A A . 103 LEU H 1 1
1 1416 1 1 103 LEU HA H -8.376 18.851 -1.939 1.00 . A A . 103 LEU HA 1 1
1 1417 1 1 103 LEU HB2 H -6.938 17.001 -0.077 1.00 . A A . 103 LEU HB2 1 1
1 1418 1 1 103 LEU HB3 H -6.050 18.217 -0.992 1.00 . A A . 103 LEU HB3 1 1
1 1419 1 1 103 LEU HD11 H -7.182 18.832 2.658 1.00 . A A . 103 LEU HD11 1 1
1 1420 1 1 103 LEU HD12 H -5.684 19.340 1.879 1.00 . A A . 103 LEU HD12 1 1
1 1421 1 1 103 LEU HD13 H -6.205 17.659 1.775 1.00 . A A . 103 LEU HD13 1 1
1 1422 1 1 103 LEU HD21 H -5.940 20.439 -0.268 1.00 . A A . 103 LEU HD21 1 1
1 1423 1 1 103 LEU HD22 H -7.140 21.114 0.835 1.00 . A A . 103 LEU HD22 1 1
1 1424 1 1 103 LEU HD23 H -7.608 20.650 -0.801 1.00 . A A . 103 LEU HD23 1 1
1 1425 1 1 103 LEU HG H -8.365 18.972 0.763 1.00 . A A . 103 LEU HG 1 1
1 1426 1 1 103 LEU N N -9.179 17.077 -1.256 1.00 . A A . 103 LEU N 1 1
1 1427 1 1 103 LEU O O -6.777 16.166 -2.841 1.00 . A A . 103 LEU O 1 1
1 1428 1 1 104 SER C C -6.010 18.496 -5.927 1.00 . A A . 104 SER C 1 1
1 1429 1 1 104 SER CA C -6.914 17.439 -5.300 1.00 . A A . 104 SER CA 1 1
1 1430 1 1 104 SER CB C -8.022 17.052 -6.281 1.00 . A A . 104 SER CB 1 1
1 1431 1 1 104 SER H H -7.979 18.774 -4.048 1.00 . A A . 104 SER H 1 1
1 1432 1 1 104 SER HA H -6.323 16.564 -5.074 1.00 . A A . 104 SER HA 1 1
1 1433 1 1 104 SER HB2 H -7.583 16.580 -7.147 1.00 . A A . 104 SER HB2 1 1
1 1434 1 1 104 SER HB3 H -8.701 16.363 -5.800 1.00 . A A . 104 SER HB3 1 1
1 1435 1 1 104 SER HG H -8.969 18.106 -7.634 1.00 . A A . 104 SER HG 1 1
1 1436 1 1 104 SER N N -7.491 17.924 -4.051 1.00 . A A . 104 SER N 1 1
1 1437 1 1 104 SER O O -6.463 19.581 -6.289 1.00 . A A . 104 SER O 1 1
1 1438 1 1 104 SER OG O -8.751 18.192 -6.703 1.00 . A A . 104 SER OG 1 1
1 1439 1 1 105 GLY C C -3.353 18.695 -8.032 1.00 . A A . 105 GLY C 1 1
1 1440 1 1 105 GLY CA C -3.778 19.100 -6.634 1.00 . A A . 105 GLY CA 1 1
1 1441 1 1 105 GLY H H -4.422 17.289 -5.745 1.00 . A A . 105 GLY H 1 1
1 1442 1 1 105 GLY HA2 H -4.230 20.079 -6.676 1.00 . A A . 105 GLY HA2 1 1
1 1443 1 1 105 GLY HA3 H -2.902 19.145 -6.004 1.00 . A A . 105 GLY HA3 1 1
1 1444 1 1 105 GLY N N -4.727 18.169 -6.051 1.00 . A A . 105 GLY N 1 1
1 1445 1 1 105 GLY O O -2.797 17.615 -8.231 1.00 . A A . 105 GLY O 1 1
1 1446 1 1 106 SER C C -1.900 19.883 -10.733 1.00 . A A . 106 SER C 1 1
1 1447 1 1 106 SER CA C -3.263 19.288 -10.391 1.00 . A A . 106 SER CA 1 1
1 1448 1 1 106 SER CB C -4.328 19.851 -11.333 1.00 . A A . 106 SER CB 1 1
1 1449 1 1 106 SER H H -4.062 20.408 -8.782 1.00 . A A . 106 SER H 1 1
1 1450 1 1 106 SER HA H -3.215 18.216 -10.515 1.00 . A A . 106 SER HA 1 1
1 1451 1 1 106 SER HB2 H -5.307 19.566 -10.976 1.00 . A A . 106 SER HB2 1 1
1 1452 1 1 106 SER HB3 H -4.253 20.929 -11.354 1.00 . A A . 106 SER HB3 1 1
1 1453 1 1 106 SER HG H -4.745 18.606 -12.787 1.00 . A A . 106 SER HG 1 1
1 1454 1 1 106 SER N N -3.616 19.563 -9.003 1.00 . A A . 106 SER N 1 1
1 1455 1 1 106 SER O O -0.986 19.173 -11.149 1.00 . A A . 106 SER O 1 1
1 1456 1 1 106 SER OG O -4.160 19.355 -12.649 1.00 . A A . 106 SER OG 1 1
1 1457 1 1 107 GLY C C -0.622 23.371 -10.710 1.00 . A A . 107 GLY C 1 1
1 1458 1 1 107 GLY CA C -0.519 21.865 -10.846 1.00 . A A . 107 GLY CA 1 1
1 1459 1 1 107 GLY H H -2.535 21.711 -10.217 1.00 . A A . 107 GLY H 1 1
1 1460 1 1 107 GLY HA2 H 0.238 21.503 -10.166 1.00 . A A . 107 GLY HA2 1 1
1 1461 1 1 107 GLY HA3 H -0.224 21.625 -11.857 1.00 . A A . 107 GLY HA3 1 1
1 1462 1 1 107 GLY N N -1.772 21.194 -10.552 1.00 . A A . 107 GLY N 1 1
1 1463 1 1 107 GLY O O -1.694 23.921 -10.458 1.00 . A A . 107 GLY O 1 1
1 1464 1 1 108 PRO C C -0.133 26.215 -11.938 1.00 . A A . 108 PRO C 1 1
1 1465 1 1 108 PRO CA C 0.575 25.524 -10.777 1.00 . A A . 108 PRO CA 1 1
1 1466 1 1 108 PRO CB C 2.076 25.821 -10.814 1.00 . A A . 108 PRO CB 1 1
1 1467 1 1 108 PRO CD C 1.829 23.472 -11.182 1.00 . A A . 108 PRO CD 1 1
1 1468 1 1 108 PRO CG C 2.673 24.665 -11.538 1.00 . A A . 108 PRO CG 1 1
1 1469 1 1 108 PRO HA H 0.159 25.874 -9.844 1.00 . A A . 108 PRO HA 1 1
1 1470 1 1 108 PRO HB2 H 2.249 26.750 -11.339 1.00 . A A . 108 PRO HB2 1 1
1 1471 1 1 108 PRO HB3 H 2.456 25.895 -9.806 1.00 . A A . 108 PRO HB3 1 1
1 1472 1 1 108 PRO HD2 H 1.763 22.794 -12.019 1.00 . A A . 108 PRO HD2 1 1
1 1473 1 1 108 PRO HD3 H 2.234 22.969 -10.316 1.00 . A A . 108 PRO HD3 1 1
1 1474 1 1 108 PRO HG2 H 2.642 24.842 -12.602 1.00 . A A . 108 PRO HG2 1 1
1 1475 1 1 108 PRO HG3 H 3.692 24.514 -11.211 1.00 . A A . 108 PRO HG3 1 1
1 1476 1 1 108 PRO N N 0.515 24.063 -10.879 1.00 . A A . 108 PRO N 1 1
1 1477 1 1 108 PRO O O -0.133 25.717 -13.063 1.00 . A A . 108 PRO O 1 1
1 1478 1 1 109 SER C C -0.671 29.374 -13.071 1.00 . A A . 109 SER C 1 1
1 1479 1 1 109 SER CA C -1.452 28.124 -12.676 1.00 . A A . 109 SER CA 1 1
1 1480 1 1 109 SER CB C -2.842 28.514 -12.171 1.00 . A A . 109 SER CB 1 1
1 1481 1 1 109 SER H H -0.702 27.712 -10.740 1.00 . A A . 109 SER H 1 1
1 1482 1 1 109 SER HA H -1.558 27.491 -13.545 1.00 . A A . 109 SER HA 1 1
1 1483 1 1 109 SER HB2 H -3.326 27.647 -11.749 1.00 . A A . 109 SER HB2 1 1
1 1484 1 1 109 SER HB3 H -2.744 29.277 -11.412 1.00 . A A . 109 SER HB3 1 1
1 1485 1 1 109 SER HG H -4.319 28.372 -13.450 1.00 . A A . 109 SER HG 1 1
1 1486 1 1 109 SER N N -0.737 27.366 -11.656 1.00 . A A . 109 SER N 1 1
1 1487 1 1 109 SER O O -0.371 29.587 -14.245 1.00 . A A . 109 SER O 1 1
1 1488 1 1 109 SER OG O -3.645 29.018 -13.225 1.00 . A A . 109 SER OG 1 1
1 1489 1 1 110 SER C C 1.895 31.202 -12.159 1.00 . A A . 110 SER C 1 1
1 1490 1 1 110 SER CA C 0.395 31.430 -12.322 1.00 . A A . 110 SER CA 1 1
1 1491 1 1 110 SER CB C -0.073 32.529 -11.365 1.00 . A A . 110 SER CB 1 1
1 1492 1 1 110 SER H H -0.615 29.974 -11.164 1.00 . A A . 110 SER H 1 1
1 1493 1 1 110 SER HA H 0.198 31.741 -13.337 1.00 . A A . 110 SER HA 1 1
1 1494 1 1 110 SER HB2 H -1.146 32.480 -11.263 1.00 . A A . 110 SER HB2 1 1
1 1495 1 1 110 SER HB3 H 0.389 32.381 -10.399 1.00 . A A . 110 SER HB3 1 1
1 1496 1 1 110 SER HG H 0.563 34.365 -11.117 1.00 . A A . 110 SER HG 1 1
1 1497 1 1 110 SER N N -0.347 30.198 -12.080 1.00 . A A . 110 SER N 1 1
1 1498 1 1 110 SER O O 2.322 30.246 -11.513 1.00 . A A . 110 SER O 1 1
1 1499 1 1 110 SER OG O 0.283 33.812 -11.850 1.00 . A A . 110 SER OG 1 1
1 1500 1 1 111 GLY C C 4.840 33.293 -12.866 1.00 . A A . 111 GLY C 1 1
1 1501 1 1 111 GLY CA C 4.133 31.968 -12.659 1.00 . A A . 111 GLY CA 1 1
1 1502 1 1 111 GLY H H 2.293 32.832 -13.251 1.00 . A A . 111 GLY H 1 1
1 1503 1 1 111 GLY HA2 H 4.390 31.583 -11.684 1.00 . A A . 111 GLY HA2 1 1
1 1504 1 1 111 GLY HA3 H 4.472 31.271 -13.411 1.00 . A A . 111 GLY HA3 1 1
1 1505 1 1 111 GLY N N 2.690 32.089 -12.750 1.00 . A A . 111 GLY N 1 1
1 1506 1 1 111 GLY O O 4.242 34.254 -13.350 1.00 . A A . 111 GLY O 1 1
2 1507 1 1 1 GLY C C 6.662 -29.663 -12.716 1.00 . A A . 1 GLY C 1 1
2 1508 1 1 1 GLY CA C 6.560 -30.850 -13.653 1.00 . A A . 1 GLY CA 1 1
2 1509 1 1 1 GLY H1 H 4.475 -30.818 -14.019 1.00 . A A . 1 GLY H1 1 1
2 1510 1 1 1 GLY HA2 H 7.230 -31.624 -13.310 1.00 . A A . 1 GLY HA2 1 1
2 1511 1 1 1 GLY HA3 H 6.863 -30.539 -14.642 1.00 . A A . 1 GLY HA3 1 1
2 1512 1 1 1 GLY N N 5.215 -31.389 -13.722 1.00 . A A . 1 GLY N 1 1
2 1513 1 1 1 GLY O O 7.067 -29.807 -11.562 1.00 . A A . 1 GLY O 1 1
2 1514 1 1 2 SER C C 5.181 -26.346 -12.743 1.00 . A A . 2 SER C 1 1
2 1515 1 1 2 SER CA C 6.351 -27.268 -12.412 1.00 . A A . 2 SER CA 1 1
2 1516 1 1 2 SER CB C 7.674 -26.537 -12.650 1.00 . A A . 2 SER CB 1 1
2 1517 1 1 2 SER H H 5.980 -28.435 -14.139 1.00 . A A . 2 SER H 1 1
2 1518 1 1 2 SER HA H 6.288 -27.551 -11.372 1.00 . A A . 2 SER HA 1 1
2 1519 1 1 2 SER HB2 H 7.795 -25.766 -11.905 1.00 . A A . 2 SER HB2 1 1
2 1520 1 1 2 SER HB3 H 8.489 -27.242 -12.575 1.00 . A A . 2 SER HB3 1 1
2 1521 1 1 2 SER HG H 7.661 -24.985 -13.845 1.00 . A A . 2 SER HG 1 1
2 1522 1 1 2 SER N N 6.294 -28.486 -13.212 1.00 . A A . 2 SER N 1 1
2 1523 1 1 2 SER O O 5.036 -25.891 -13.878 1.00 . A A . 2 SER O 1 1
2 1524 1 1 2 SER OG O 7.703 -25.940 -13.935 1.00 . A A . 2 SER OG 1 1
2 1525 1 1 3 SER C C 3.272 -23.988 -11.017 1.00 . A A . 3 SER C 1 1
2 1526 1 1 3 SER CA C 3.189 -25.209 -11.927 1.00 . A A . 3 SER CA 1 1
2 1527 1 1 3 SER CB C 1.900 -25.983 -11.645 1.00 . A A . 3 SER CB 1 1
2 1528 1 1 3 SER H H 4.518 -26.467 -10.861 1.00 . A A . 3 SER H 1 1
2 1529 1 1 3 SER HA H 3.182 -24.878 -12.955 1.00 . A A . 3 SER HA 1 1
2 1530 1 1 3 SER HB2 H 1.925 -26.925 -12.172 1.00 . A A . 3 SER HB2 1 1
2 1531 1 1 3 SER HB3 H 1.819 -26.167 -10.583 1.00 . A A . 3 SER HB3 1 1
2 1532 1 1 3 SER HG H 1.046 -24.461 -12.535 1.00 . A A . 3 SER HG 1 1
2 1533 1 1 3 SER N N 4.349 -26.074 -11.743 1.00 . A A . 3 SER N 1 1
2 1534 1 1 3 SER O O 3.028 -24.078 -9.814 1.00 . A A . 3 SER O 1 1
2 1535 1 1 3 SER OG O 0.763 -25.252 -12.070 1.00 . A A . 3 SER OG 1 1
2 1536 1 1 4 GLY C C 4.955 -20.810 -11.199 1.00 . A A . 4 GLY C 1 1
2 1537 1 1 4 GLY CA C 3.729 -21.621 -10.829 1.00 . A A . 4 GLY CA 1 1
2 1538 1 1 4 GLY H H 3.802 -22.833 -12.564 1.00 . A A . 4 GLY H 1 1
2 1539 1 1 4 GLY HA2 H 2.848 -21.020 -11.001 1.00 . A A . 4 GLY HA2 1 1
2 1540 1 1 4 GLY HA3 H 3.781 -21.873 -9.781 1.00 . A A . 4 GLY HA3 1 1
2 1541 1 1 4 GLY N N 3.619 -22.845 -11.601 1.00 . A A . 4 GLY N 1 1
2 1542 1 1 4 GLY O O 4.993 -20.172 -12.251 1.00 . A A . 4 GLY O 1 1
2 1543 1 1 5 SER C C 8.346 -20.677 -9.757 1.00 . A A . 5 SER C 1 1
2 1544 1 1 5 SER CA C 7.194 -20.092 -10.568 1.00 . A A . 5 SER CA 1 1
2 1545 1 1 5 SER CB C 7.002 -18.616 -10.212 1.00 . A A . 5 SER CB 1 1
2 1546 1 1 5 SER H H 5.872 -21.362 -9.510 1.00 . A A . 5 SER H 1 1
2 1547 1 1 5 SER HA H 7.432 -20.172 -11.619 1.00 . A A . 5 SER HA 1 1
2 1548 1 1 5 SER HB2 H 5.995 -18.317 -10.459 1.00 . A A . 5 SER HB2 1 1
2 1549 1 1 5 SER HB3 H 7.169 -18.480 -9.153 1.00 . A A . 5 SER HB3 1 1
2 1550 1 1 5 SER HG H 8.804 -17.965 -10.620 1.00 . A A . 5 SER HG 1 1
2 1551 1 1 5 SER N N 5.962 -20.834 -10.331 1.00 . A A . 5 SER N 1 1
2 1552 1 1 5 SER O O 8.132 -21.335 -8.740 1.00 . A A . 5 SER O 1 1
2 1553 1 1 5 SER OG O 7.911 -17.797 -10.927 1.00 . A A . 5 SER OG 1 1
2 1554 1 1 6 SER C C 10.883 -20.331 -8.142 1.00 . A A . 6 SER C 1 1
2 1555 1 1 6 SER CA C 10.756 -20.937 -9.536 1.00 . A A . 6 SER CA 1 1
2 1556 1 1 6 SER CB C 12.010 -20.625 -10.355 1.00 . A A . 6 SER CB 1 1
2 1557 1 1 6 SER H H 9.675 -19.900 -11.033 1.00 . A A . 6 SER H 1 1
2 1558 1 1 6 SER HA H 10.654 -22.007 -9.443 1.00 . A A . 6 SER HA 1 1
2 1559 1 1 6 SER HB2 H 12.856 -21.137 -9.922 1.00 . A A . 6 SER HB2 1 1
2 1560 1 1 6 SER HB3 H 11.866 -20.964 -11.371 1.00 . A A . 6 SER HB3 1 1
2 1561 1 1 6 SER HG H 13.116 -19.063 -9.937 1.00 . A A . 6 SER HG 1 1
2 1562 1 1 6 SER N N 9.569 -20.431 -10.216 1.00 . A A . 6 SER N 1 1
2 1563 1 1 6 SER O O 10.485 -19.190 -7.910 1.00 . A A . 6 SER O 1 1
2 1564 1 1 6 SER OG O 12.277 -19.234 -10.371 1.00 . A A . 6 SER OG 1 1
2 1565 1 1 7 GLY C C 10.287 -20.364 -5.164 1.00 . A A . 7 GLY C 1 1
2 1566 1 1 7 GLY CA C 11.610 -20.628 -5.855 1.00 . A A . 7 GLY CA 1 1
2 1567 1 1 7 GLY H H 11.739 -22.006 -7.457 1.00 . A A . 7 GLY H 1 1
2 1568 1 1 7 GLY HA2 H 12.157 -21.369 -5.291 1.00 . A A . 7 GLY HA2 1 1
2 1569 1 1 7 GLY HA3 H 12.181 -19.712 -5.875 1.00 . A A . 7 GLY HA3 1 1
2 1570 1 1 7 GLY N N 11.440 -21.105 -7.215 1.00 . A A . 7 GLY N 1 1
2 1571 1 1 7 GLY O O 9.608 -19.382 -5.463 1.00 . A A . 7 GLY O 1 1
2 1572 1 1 8 ALA C C 8.724 -19.911 -2.551 1.00 . A A . 8 ALA C 1 1
2 1573 1 1 8 ALA CA C 8.668 -21.100 -3.503 1.00 . A A . 8 ALA CA 1 1
2 1574 1 1 8 ALA CB C 8.356 -22.378 -2.737 1.00 . A A . 8 ALA CB 1 1
2 1575 1 1 8 ALA H H 10.502 -22.006 -4.044 1.00 . A A . 8 ALA H 1 1
2 1576 1 1 8 ALA HA H 7.876 -20.937 -4.220 1.00 . A A . 8 ALA HA 1 1
2 1577 1 1 8 ALA HB1 H 7.420 -22.261 -2.211 1.00 . A A . 8 ALA HB1 1 1
2 1578 1 1 8 ALA HB2 H 8.280 -23.203 -3.430 1.00 . A A . 8 ALA HB2 1 1
2 1579 1 1 8 ALA HB3 H 9.146 -22.574 -2.028 1.00 . A A . 8 ALA HB3 1 1
2 1580 1 1 8 ALA N N 9.918 -21.244 -4.238 1.00 . A A . 8 ALA N 1 1
2 1581 1 1 8 ALA O O 9.683 -19.752 -1.796 1.00 . A A . 8 ALA O 1 1
2 1582 1 1 9 GLY C C 6.935 -18.189 -0.417 1.00 . A A . 9 GLY C 1 1
2 1583 1 1 9 GLY CA C 7.643 -17.911 -1.728 1.00 . A A . 9 GLY CA 1 1
2 1584 1 1 9 GLY H H 6.953 -19.253 -3.213 1.00 . A A . 9 GLY H 1 1
2 1585 1 1 9 GLY HA2 H 8.652 -17.590 -1.519 1.00 . A A . 9 GLY HA2 1 1
2 1586 1 1 9 GLY HA3 H 7.122 -17.116 -2.242 1.00 . A A . 9 GLY HA3 1 1
2 1587 1 1 9 GLY N N 7.690 -19.076 -2.591 1.00 . A A . 9 GLY N 1 1
2 1588 1 1 9 GLY O O 6.279 -19.220 -0.264 1.00 . A A . 9 GLY O 1 1
2 1589 1 1 10 ASP C C 5.702 -16.146 2.239 1.00 . A A . 10 ASP C 1 1
2 1590 1 1 10 ASP CA C 6.436 -17.422 1.838 1.00 . A A . 10 ASP CA 1 1
2 1591 1 1 10 ASP CB C 7.482 -17.777 2.896 1.00 . A A . 10 ASP CB 1 1
2 1592 1 1 10 ASP CG C 8.577 -18.673 2.351 1.00 . A A . 10 ASP CG 1 1
2 1593 1 1 10 ASP H H 7.603 -16.469 0.351 1.00 . A A . 10 ASP H 1 1
2 1594 1 1 10 ASP HA H 5.720 -18.227 1.769 1.00 . A A . 10 ASP HA 1 1
2 1595 1 1 10 ASP HB2 H 7.936 -16.868 3.264 1.00 . A A . 10 ASP HB2 1 1
2 1596 1 1 10 ASP HB3 H 6.997 -18.288 3.715 1.00 . A A . 10 ASP HB3 1 1
2 1597 1 1 10 ASP N N 7.068 -17.270 0.533 1.00 . A A . 10 ASP N 1 1
2 1598 1 1 10 ASP O O 6.284 -15.215 2.796 1.00 . A A . 10 ASP O 1 1
2 1599 1 1 10 ASP OD1 O 9.532 -18.141 1.748 1.00 . A A . 10 ASP OD1 1 1
2 1600 1 1 10 ASP OD2 O 8.478 -19.905 2.526 1.00 . A A . 10 ASP OD2 1 1
2 1601 1 1 11 PRO C C 3.324 -14.789 3.767 1.00 . A A . 11 PRO C 1 1
2 1602 1 1 11 PRO CA C 3.552 -14.942 2.267 1.00 . A A . 11 PRO CA 1 1
2 1603 1 1 11 PRO CB C 2.234 -15.254 1.555 1.00 . A A . 11 PRO CB 1 1
2 1604 1 1 11 PRO CD C 3.635 -17.172 1.283 1.00 . A A . 11 PRO CD 1 1
2 1605 1 1 11 PRO CG C 2.204 -16.740 1.447 1.00 . A A . 11 PRO CG 1 1
2 1606 1 1 11 PRO HA H 3.969 -14.027 1.873 1.00 . A A . 11 PRO HA 1 1
2 1607 1 1 11 PRO HB2 H 1.407 -14.883 2.143 1.00 . A A . 11 PRO HB2 1 1
2 1608 1 1 11 PRO HB3 H 2.228 -14.788 0.581 1.00 . A A . 11 PRO HB3 1 1
2 1609 1 1 11 PRO HD2 H 3.801 -18.121 1.771 1.00 . A A . 11 PRO HD2 1 1
2 1610 1 1 11 PRO HD3 H 3.893 -17.234 0.236 1.00 . A A . 11 PRO HD3 1 1
2 1611 1 1 11 PRO HG2 H 1.785 -17.165 2.346 1.00 . A A . 11 PRO HG2 1 1
2 1612 1 1 11 PRO HG3 H 1.623 -17.033 0.585 1.00 . A A . 11 PRO HG3 1 1
2 1613 1 1 11 PRO N N 4.394 -16.099 1.947 1.00 . A A . 11 PRO N 1 1
2 1614 1 1 11 PRO O O 3.292 -13.676 4.290 1.00 . A A . 11 PRO O 1 1
2 1615 1 1 12 GLY C C 3.990 -15.071 6.621 1.00 . A A . 12 GLY C 1 1
2 1616 1 1 12 GLY CA C 2.942 -15.884 5.889 1.00 . A A . 12 GLY CA 1 1
2 1617 1 1 12 GLY H H 3.200 -16.775 3.986 1.00 . A A . 12 GLY H 1 1
2 1618 1 1 12 GLY HA2 H 1.970 -15.455 6.081 1.00 . A A . 12 GLY HA2 1 1
2 1619 1 1 12 GLY HA3 H 2.959 -16.896 6.267 1.00 . A A . 12 GLY HA3 1 1
2 1620 1 1 12 GLY N N 3.165 -15.916 4.455 1.00 . A A . 12 GLY N 1 1
2 1621 1 1 12 GLY O O 3.719 -14.503 7.680 1.00 . A A . 12 GLY O 1 1
2 1622 1 1 13 LEU C C 6.370 -12.857 6.087 1.00 . A A . 13 LEU C 1 1
2 1623 1 1 13 LEU CA C 6.287 -14.266 6.666 1.00 . A A . 13 LEU CA 1 1
2 1624 1 1 13 LEU CB C 7.613 -14.997 6.450 1.00 . A A . 13 LEU CB 1 1
2 1625 1 1 13 LEU CD1 C 9.014 -17.070 6.604 1.00 . A A . 13 LEU CD1 1 1
2 1626 1 1 13 LEU CD2 C 7.160 -16.692 8.240 1.00 . A A . 13 LEU CD2 1 1
2 1627 1 1 13 LEU CG C 7.626 -16.484 6.806 1.00 . A A . 13 LEU CG 1 1
2 1628 1 1 13 LEU H H 5.349 -15.487 5.215 1.00 . A A . 13 LEU H 1 1
2 1629 1 1 13 LEU HA H 6.093 -14.196 7.726 1.00 . A A . 13 LEU HA 1 1
2 1630 1 1 13 LEU HB2 H 7.875 -14.905 5.407 1.00 . A A . 13 LEU HB2 1 1
2 1631 1 1 13 LEU HB3 H 8.364 -14.505 7.052 1.00 . A A . 13 LEU HB3 1 1
2 1632 1 1 13 LEU HD11 H 9.736 -16.482 7.150 1.00 . A A . 13 LEU HD11 1 1
2 1633 1 1 13 LEU HD12 H 9.261 -17.057 5.553 1.00 . A A . 13 LEU HD12 1 1
2 1634 1 1 13 LEU HD13 H 9.031 -18.088 6.965 1.00 . A A . 13 LEU HD13 1 1
2 1635 1 1 13 LEU HD21 H 7.966 -16.452 8.918 1.00 . A A . 13 LEU HD21 1 1
2 1636 1 1 13 LEU HD22 H 6.869 -17.724 8.378 1.00 . A A . 13 LEU HD22 1 1
2 1637 1 1 13 LEU HD23 H 6.316 -16.050 8.442 1.00 . A A . 13 LEU HD23 1 1
2 1638 1 1 13 LEU HG H 6.943 -17.010 6.152 1.00 . A A . 13 LEU HG 1 1
2 1639 1 1 13 LEU N N 5.192 -15.014 6.058 1.00 . A A . 13 LEU N 1 1
2 1640 1 1 13 LEU O O 7.435 -12.239 6.081 1.00 . A A . 13 LEU O 1 1
2 1641 1 1 14 VAL C C 4.111 -10.170 5.703 1.00 . A A . 14 VAL C 1 1
2 1642 1 1 14 VAL CA C 5.183 -11.016 5.025 1.00 . A A . 14 VAL CA 1 1
2 1643 1 1 14 VAL CB C 4.899 -11.070 3.513 1.00 . A A . 14 VAL CB 1 1
2 1644 1 1 14 VAL CG1 C 4.693 -9.669 2.958 1.00 . A A . 14 VAL CG1 1 1
2 1645 1 1 14 VAL CG2 C 6.029 -11.781 2.784 1.00 . A A . 14 VAL CG2 1 1
2 1646 1 1 14 VAL H H 4.423 -12.895 5.636 1.00 . A A . 14 VAL H 1 1
2 1647 1 1 14 VAL HA H 6.145 -10.548 5.173 1.00 . A A . 14 VAL HA 1 1
2 1648 1 1 14 VAL HB H 3.989 -11.632 3.357 1.00 . A A . 14 VAL HB 1 1
2 1649 1 1 14 VAL HG11 H 3.721 -9.606 2.490 1.00 . A A . 14 VAL HG11 1 1
2 1650 1 1 14 VAL HG12 H 4.755 -8.950 3.761 1.00 . A A . 14 VAL HG12 1 1
2 1651 1 1 14 VAL HG13 H 5.458 -9.456 2.225 1.00 . A A . 14 VAL HG13 1 1
2 1652 1 1 14 VAL HG21 H 6.977 -11.458 3.189 1.00 . A A . 14 VAL HG21 1 1
2 1653 1 1 14 VAL HG22 H 5.927 -12.848 2.914 1.00 . A A . 14 VAL HG22 1 1
2 1654 1 1 14 VAL HG23 H 5.987 -11.541 1.732 1.00 . A A . 14 VAL HG23 1 1
2 1655 1 1 14 VAL N N 5.239 -12.354 5.603 1.00 . A A . 14 VAL N 1 1
2 1656 1 1 14 VAL O O 2.977 -10.613 5.883 1.00 . A A . 14 VAL O 1 1
2 1657 1 1 15 SER C C 3.795 -6.598 6.300 1.00 . A A . 15 SER C 1 1
2 1658 1 1 15 SER CA C 3.549 -8.039 6.737 1.00 . A A . 15 SER CA 1 1
2 1659 1 1 15 SER CB C 3.684 -8.154 8.256 1.00 . A A . 15 SER CB 1 1
2 1660 1 1 15 SER H H 5.397 -8.652 5.904 1.00 . A A . 15 SER H 1 1
2 1661 1 1 15 SER HA H 2.547 -8.323 6.450 1.00 . A A . 15 SER HA 1 1
2 1662 1 1 15 SER HB2 H 3.965 -9.164 8.515 1.00 . A A . 15 SER HB2 1 1
2 1663 1 1 15 SER HB3 H 4.445 -7.469 8.600 1.00 . A A . 15 SER HB3 1 1
2 1664 1 1 15 SER HG H 2.425 -8.286 9.751 1.00 . A A . 15 SER HG 1 1
2 1665 1 1 15 SER N N 4.478 -8.948 6.076 1.00 . A A . 15 SER N 1 1
2 1666 1 1 15 SER O O 4.815 -6.291 5.683 1.00 . A A . 15 SER O 1 1
2 1667 1 1 15 SER OG O 2.462 -7.841 8.902 1.00 . A A . 15 SER OG 1 1
2 1668 1 1 16 ALA C C 2.479 -3.415 7.405 1.00 . A A . 16 ALA C 1 1
2 1669 1 1 16 ALA CA C 2.969 -4.309 6.271 1.00 . A A . 16 ALA CA 1 1
2 1670 1 1 16 ALA CB C 2.190 -4.022 4.996 1.00 . A A . 16 ALA CB 1 1
2 1671 1 1 16 ALA H H 2.064 -6.024 7.119 1.00 . A A . 16 ALA H 1 1
2 1672 1 1 16 ALA HA H 4.011 -4.097 6.082 1.00 . A A . 16 ALA HA 1 1
2 1673 1 1 16 ALA HB1 H 2.804 -4.257 4.139 1.00 . A A . 16 ALA HB1 1 1
2 1674 1 1 16 ALA HB2 H 1.296 -4.627 4.976 1.00 . A A . 16 ALA HB2 1 1
2 1675 1 1 16 ALA HB3 H 1.918 -2.977 4.968 1.00 . A A . 16 ALA HB3 1 1
2 1676 1 1 16 ALA N N 2.854 -5.718 6.626 1.00 . A A . 16 ALA N 1 1
2 1677 1 1 16 ALA O O 1.438 -3.675 8.008 1.00 . A A . 16 ALA O 1 1
2 1678 1 1 17 TYR C C 3.117 0.011 8.319 1.00 . A A . 17 TYR C 1 1
2 1679 1 1 17 TYR CA C 2.883 -1.432 8.756 1.00 . A A . 17 TYR CA 1 1
2 1680 1 1 17 TYR CB C 3.695 -1.733 10.017 1.00 . A A . 17 TYR CB 1 1
2 1681 1 1 17 TYR CD1 C 5.864 -0.443 9.938 1.00 . A A . 17 TYR CD1 1 1
2 1682 1 1 17 TYR CD2 C 5.929 -2.781 9.480 1.00 . A A . 17 TYR CD2 1 1
2 1683 1 1 17 TYR CE1 C 7.230 -0.363 9.747 1.00 . A A . 17 TYR CE1 1 1
2 1684 1 1 17 TYR CE2 C 7.295 -2.711 9.289 1.00 . A A . 17 TYR CE2 1 1
2 1685 1 1 17 TYR CG C 5.190 -1.651 9.808 1.00 . A A . 17 TYR CG 1 1
2 1686 1 1 17 TYR CZ C 7.941 -1.500 9.424 1.00 . A A . 17 TYR CZ 1 1
2 1687 1 1 17 TYR H H 4.057 -2.209 7.176 1.00 . A A . 17 TYR H 1 1
2 1688 1 1 17 TYR HA H 1.833 -1.564 8.975 1.00 . A A . 17 TYR HA 1 1
2 1689 1 1 17 TYR HB2 H 3.429 -1.024 10.786 1.00 . A A . 17 TYR HB2 1 1
2 1690 1 1 17 TYR HB3 H 3.461 -2.731 10.357 1.00 . A A . 17 TYR HB3 1 1
2 1691 1 1 17 TYR HD1 H 5.304 0.446 10.191 1.00 . A A . 17 TYR HD1 1 1
2 1692 1 1 17 TYR HD2 H 5.419 -3.728 9.375 1.00 . A A . 17 TYR HD2 1 1
2 1693 1 1 17 TYR HE1 H 7.736 0.585 9.853 1.00 . A A . 17 TYR HE1 1 1
2 1694 1 1 17 TYR HE2 H 7.852 -3.601 9.035 1.00 . A A . 17 TYR HE2 1 1
2 1695 1 1 17 TYR HH H 9.591 -2.168 8.698 1.00 . A A . 17 TYR HH 1 1
2 1696 1 1 17 TYR N N 3.238 -2.363 7.691 1.00 . A A . 17 TYR N 1 1
2 1697 1 1 17 TYR O O 4.003 0.291 7.512 1.00 . A A . 17 TYR O 1 1
2 1698 1 1 17 TYR OH O 9.302 -1.425 9.233 1.00 . A A . 17 TYR OH 1 1
2 1699 1 1 18 GLY C C 1.146 3.086 8.650 1.00 . A A . 18 GLY C 1 1
2 1700 1 1 18 GLY CA C 2.450 2.327 8.514 1.00 . A A . 18 GLY CA 1 1
2 1701 1 1 18 GLY H H 1.626 0.642 9.496 1.00 . A A . 18 GLY H 1 1
2 1702 1 1 18 GLY HA2 H 3.186 2.777 9.163 1.00 . A A . 18 GLY HA2 1 1
2 1703 1 1 18 GLY HA3 H 2.792 2.403 7.492 1.00 . A A . 18 GLY HA3 1 1
2 1704 1 1 18 GLY N N 2.315 0.924 8.859 1.00 . A A . 18 GLY N 1 1
2 1705 1 1 18 GLY O O 0.064 2.500 8.697 1.00 . A A . 18 GLY O 1 1
2 1706 1 1 19 PRO C C -0.785 5.317 7.588 1.00 . A A . 19 PRO C 1 1
2 1707 1 1 19 PRO CA C 0.065 5.291 8.853 1.00 . A A . 19 PRO CA 1 1
2 1708 1 1 19 PRO CB C 0.674 6.671 9.117 1.00 . A A . 19 PRO CB 1 1
2 1709 1 1 19 PRO CD C 2.495 5.188 8.670 1.00 . A A . 19 PRO CD 1 1
2 1710 1 1 19 PRO CG C 2.031 6.609 8.505 1.00 . A A . 19 PRO CG 1 1
2 1711 1 1 19 PRO HA H -0.549 5.001 9.693 1.00 . A A . 19 PRO HA 1 1
2 1712 1 1 19 PRO HB2 H 0.064 7.431 8.650 1.00 . A A . 19 PRO HB2 1 1
2 1713 1 1 19 PRO HB3 H 0.728 6.847 10.180 1.00 . A A . 19 PRO HB3 1 1
2 1714 1 1 19 PRO HD2 H 3.097 4.887 7.825 1.00 . A A . 19 PRO HD2 1 1
2 1715 1 1 19 PRO HD3 H 3.050 5.076 9.590 1.00 . A A . 19 PRO HD3 1 1
2 1716 1 1 19 PRO HG2 H 1.974 6.866 7.459 1.00 . A A . 19 PRO HG2 1 1
2 1717 1 1 19 PRO HG3 H 2.698 7.282 9.023 1.00 . A A . 19 PRO HG3 1 1
2 1718 1 1 19 PRO N N 1.238 4.422 8.719 1.00 . A A . 19 PRO N 1 1
2 1719 1 1 19 PRO O O -1.919 5.794 7.600 1.00 . A A . 19 PRO O 1 1
2 1720 1 1 20 GLY C C -1.930 3.618 5.155 1.00 . A A . 20 GLY C 1 1
2 1721 1 1 20 GLY CA C -0.952 4.773 5.238 1.00 . A A . 20 GLY CA 1 1
2 1722 1 1 20 GLY H H 0.678 4.433 6.546 1.00 . A A . 20 GLY H 1 1
2 1723 1 1 20 GLY HA2 H -1.495 5.700 5.128 1.00 . A A . 20 GLY HA2 1 1
2 1724 1 1 20 GLY HA3 H -0.241 4.687 4.430 1.00 . A A . 20 GLY HA3 1 1
2 1725 1 1 20 GLY N N -0.230 4.800 6.496 1.00 . A A . 20 GLY N 1 1
2 1726 1 1 20 GLY O O -3.010 3.750 4.578 1.00 . A A . 20 GLY O 1 1
2 1727 1 1 21 LEU C C -3.615 1.488 6.623 1.00 . A A . 21 LEU C 1 1
2 1728 1 1 21 LEU CA C -2.402 1.297 5.718 1.00 . A A . 21 LEU CA 1 1
2 1729 1 1 21 LEU CB C -1.607 0.069 6.164 1.00 . A A . 21 LEU CB 1 1
2 1730 1 1 21 LEU CD1 C 0.694 -0.905 6.365 1.00 . A A . 21 LEU CD1 1 1
2 1731 1 1 21 LEU CD2 C -0.478 -0.918 4.155 1.00 . A A . 21 LEU CD2 1 1
2 1732 1 1 21 LEU CG C -0.270 -0.158 5.457 1.00 . A A . 21 LEU CG 1 1
2 1733 1 1 21 LEU H H -0.679 2.438 6.174 1.00 . A A . 21 LEU H 1 1
2 1734 1 1 21 LEU HA H -2.745 1.146 4.705 1.00 . A A . 21 LEU HA 1 1
2 1735 1 1 21 LEU HB2 H -1.409 0.169 7.220 1.00 . A A . 21 LEU HB2 1 1
2 1736 1 1 21 LEU HB3 H -2.224 -0.802 5.995 1.00 . A A . 21 LEU HB3 1 1
2 1737 1 1 21 LEU HD11 H 0.252 -1.844 6.664 1.00 . A A . 21 LEU HD11 1 1
2 1738 1 1 21 LEU HD12 H 0.899 -0.308 7.241 1.00 . A A . 21 LEU HD12 1 1
2 1739 1 1 21 LEU HD13 H 1.615 -1.093 5.834 1.00 . A A . 21 LEU HD13 1 1
2 1740 1 1 21 LEU HD21 H 0.470 -1.031 3.650 1.00 . A A . 21 LEU HD21 1 1
2 1741 1 1 21 LEU HD22 H -1.160 -0.368 3.522 1.00 . A A . 21 LEU HD22 1 1
2 1742 1 1 21 LEU HD23 H -0.891 -1.892 4.369 1.00 . A A . 21 LEU HD23 1 1
2 1743 1 1 21 LEU HG H 0.171 0.800 5.219 1.00 . A A . 21 LEU HG 1 1
2 1744 1 1 21 LEU N N -1.551 2.482 5.730 1.00 . A A . 21 LEU N 1 1
2 1745 1 1 21 LEU O O -4.732 1.115 6.266 1.00 . A A . 21 LEU O 1 1
2 1746 1 1 22 GLU C C -5.279 3.541 8.350 1.00 . A A . 22 GLU C 1 1
2 1747 1 1 22 GLU CA C -4.462 2.316 8.749 1.00 . A A . 22 GLU CA 1 1
2 1748 1 1 22 GLU CB C -3.891 2.507 10.156 1.00 . A A . 22 GLU CB 1 1
2 1749 1 1 22 GLU CD C -5.098 0.608 11.304 1.00 . A A . 22 GLU CD 1 1
2 1750 1 1 22 GLU CG C -3.756 1.212 10.939 1.00 . A A . 22 GLU CG 1 1
2 1751 1 1 22 GLU H H -2.474 2.350 8.021 1.00 . A A . 22 GLU H 1 1
2 1752 1 1 22 GLU HA H -5.107 1.451 8.747 1.00 . A A . 22 GLU HA 1 1
2 1753 1 1 22 GLU HB2 H -2.913 2.959 10.076 1.00 . A A . 22 GLU HB2 1 1
2 1754 1 1 22 GLU HB3 H -4.540 3.170 10.708 1.00 . A A . 22 GLU HB3 1 1
2 1755 1 1 22 GLU HG2 H -3.209 0.499 10.340 1.00 . A A . 22 GLU HG2 1 1
2 1756 1 1 22 GLU HG3 H -3.208 1.411 11.848 1.00 . A A . 22 GLU HG3 1 1
2 1757 1 1 22 GLU N N -3.387 2.074 7.794 1.00 . A A . 22 GLU N 1 1
2 1758 1 1 22 GLU O O -6.438 3.682 8.740 1.00 . A A . 22 GLU O 1 1
2 1759 1 1 22 GLU OE1 O -5.793 0.113 10.392 1.00 . A A . 22 GLU OE1 1 1
2 1760 1 1 22 GLU OE2 O -5.454 0.631 12.501 1.00 . A A . 22 GLU OE2 1 1
2 1761 1 1 23 GLY C C -4.727 6.889 7.693 1.00 . A A . 23 GLY C 1 1
2 1762 1 1 23 GLY CA C -5.351 5.627 7.130 1.00 . A A . 23 GLY CA 1 1
2 1763 1 1 23 GLY H H -3.742 4.261 7.289 1.00 . A A . 23 GLY H 1 1
2 1764 1 1 23 GLY HA2 H -5.319 5.673 6.052 1.00 . A A . 23 GLY HA2 1 1
2 1765 1 1 23 GLY HA3 H -6.382 5.577 7.448 1.00 . A A . 23 GLY HA3 1 1
2 1766 1 1 23 GLY N N -4.666 4.425 7.569 1.00 . A A . 23 GLY N 1 1
2 1767 1 1 23 GLY O O -3.863 6.826 8.566 1.00 . A A . 23 GLY O 1 1
2 1768 1 1 24 GLY C C -5.510 10.480 7.282 1.00 . A A . 24 GLY C 1 1
2 1769 1 1 24 GLY CA C -4.631 9.305 7.660 1.00 . A A . 24 GLY CA 1 1
2 1770 1 1 24 GLY H H -5.856 8.029 6.496 1.00 . A A . 24 GLY H 1 1
2 1771 1 1 24 GLY HA2 H -4.540 9.268 8.735 1.00 . A A . 24 GLY HA2 1 1
2 1772 1 1 24 GLY HA3 H -3.651 9.450 7.231 1.00 . A A . 24 GLY HA3 1 1
2 1773 1 1 24 GLY N N -5.165 8.039 7.191 1.00 . A A . 24 GLY N 1 1
2 1774 1 1 24 GLY O O -6.691 10.520 7.627 1.00 . A A . 24 GLY O 1 1
2 1775 1 1 25 THR C C -5.653 12.773 4.630 1.00 . A A . 25 THR C 1 1
2 1776 1 1 25 THR CA C -5.670 12.628 6.148 1.00 . A A . 25 THR CA 1 1
2 1777 1 1 25 THR CB C -5.090 13.907 6.781 1.00 . A A . 25 THR CB 1 1
2 1778 1 1 25 THR CG2 C -5.743 15.147 6.190 1.00 . A A . 25 THR CG2 1 1
2 1779 1 1 25 THR H H -3.988 11.355 6.326 1.00 . A A . 25 THR H 1 1
2 1780 1 1 25 THR HA H -6.693 12.520 6.478 1.00 . A A . 25 THR HA 1 1
2 1781 1 1 25 THR HB H -4.030 13.944 6.574 1.00 . A A . 25 THR HB 1 1
2 1782 1 1 25 THR HG1 H -5.171 14.770 8.552 1.00 . A A . 25 THR HG1 1 1
2 1783 1 1 25 THR HG21 H -5.363 16.026 6.689 1.00 . A A . 25 THR HG21 1 1
2 1784 1 1 25 THR HG22 H -6.813 15.090 6.327 1.00 . A A . 25 THR HG22 1 1
2 1785 1 1 25 THR HG23 H -5.517 15.206 5.137 1.00 . A A . 25 THR HG23 1 1
2 1786 1 1 25 THR N N -4.933 11.444 6.571 1.00 . A A . 25 THR N 1 1
2 1787 1 1 25 THR O O -4.791 12.214 3.952 1.00 . A A . 25 THR O 1 1
2 1788 1 1 25 THR OG1 O -5.289 13.885 8.199 1.00 . A A . 25 THR OG1 1 1
2 1789 1 1 26 THR C C -5.578 14.643 2.168 1.00 . A A . 26 THR C 1 1
2 1790 1 1 26 THR CA C -6.707 13.747 2.664 1.00 . A A . 26 THR CA 1 1
2 1791 1 1 26 THR CB C -8.057 14.382 2.281 1.00 . A A . 26 THR CB 1 1
2 1792 1 1 26 THR CG2 C -9.192 13.384 2.453 1.00 . A A . 26 THR CG2 1 1
2 1793 1 1 26 THR H H -7.269 13.948 4.695 1.00 . A A . 26 THR H 1 1
2 1794 1 1 26 THR HA H -6.632 12.786 2.175 1.00 . A A . 26 THR HA 1 1
2 1795 1 1 26 THR HB H -8.015 14.681 1.243 1.00 . A A . 26 THR HB 1 1
2 1796 1 1 26 THR HG1 H -9.249 15.691 3.149 1.00 . A A . 26 THR HG1 1 1
2 1797 1 1 26 THR HG21 H -10.138 13.887 2.314 1.00 . A A . 26 THR HG21 1 1
2 1798 1 1 26 THR HG22 H -9.152 12.960 3.446 1.00 . A A . 26 THR HG22 1 1
2 1799 1 1 26 THR HG23 H -9.093 12.596 1.721 1.00 . A A . 26 THR HG23 1 1
2 1800 1 1 26 THR N N -6.611 13.528 4.102 1.00 . A A . 26 THR N 1 1
2 1801 1 1 26 THR O O -5.094 15.509 2.896 1.00 . A A . 26 THR O 1 1
2 1802 1 1 26 THR OG1 O -8.303 15.536 3.091 1.00 . A A . 26 THR OG1 1 1
2 1803 1 1 27 GLY C C -2.837 15.206 1.199 1.00 . A A . 27 GLY C 1 1
2 1804 1 1 27 GLY CA C -4.093 15.226 0.351 1.00 . A A . 27 GLY CA 1 1
2 1805 1 1 27 GLY H H -5.585 13.724 0.389 1.00 . A A . 27 GLY H 1 1
2 1806 1 1 27 GLY HA2 H -3.858 14.842 -0.631 1.00 . A A . 27 GLY HA2 1 1
2 1807 1 1 27 GLY HA3 H -4.432 16.247 0.255 1.00 . A A . 27 GLY HA3 1 1
2 1808 1 1 27 GLY N N -5.162 14.429 0.923 1.00 . A A . 27 GLY N 1 1
2 1809 1 1 27 GLY O O -2.039 16.143 1.163 1.00 . A A . 27 GLY O 1 1
2 1810 1 1 28 VAL C C -0.663 12.779 2.439 1.00 . A A . 28 VAL C 1 1
2 1811 1 1 28 VAL CA C -1.492 13.997 2.829 1.00 . A A . 28 VAL CA 1 1
2 1812 1 1 28 VAL CB C -1.899 13.875 4.310 1.00 . A A . 28 VAL CB 1 1
2 1813 1 1 28 VAL CG1 C -0.701 13.488 5.163 1.00 . A A . 28 VAL CG1 1 1
2 1814 1 1 28 VAL CG2 C -2.517 15.175 4.801 1.00 . A A . 28 VAL CG2 1 1
2 1815 1 1 28 VAL H H -3.331 13.421 1.952 1.00 . A A . 28 VAL H 1 1
2 1816 1 1 28 VAL HA H -0.887 14.885 2.716 1.00 . A A . 28 VAL HA 1 1
2 1817 1 1 28 VAL HB H -2.641 13.094 4.395 1.00 . A A . 28 VAL HB 1 1
2 1818 1 1 28 VAL HG11 H -0.783 13.958 6.132 1.00 . A A . 28 VAL HG11 1 1
2 1819 1 1 28 VAL HG12 H -0.674 12.415 5.282 1.00 . A A . 28 VAL HG12 1 1
2 1820 1 1 28 VAL HG13 H 0.207 13.820 4.679 1.00 . A A . 28 VAL HG13 1 1
2 1821 1 1 28 VAL HG21 H -3.522 15.264 4.416 1.00 . A A . 28 VAL HG21 1 1
2 1822 1 1 28 VAL HG22 H -2.544 15.176 5.881 1.00 . A A . 28 VAL HG22 1 1
2 1823 1 1 28 VAL HG23 H -1.924 16.009 4.456 1.00 . A A . 28 VAL HG23 1 1
2 1824 1 1 28 VAL N N -2.660 14.135 1.967 1.00 . A A . 28 VAL N 1 1
2 1825 1 1 28 VAL O O -1.105 11.640 2.587 1.00 . A A . 28 VAL O 1 1
2 1826 1 1 29 SER C C 1.438 10.821 2.551 1.00 . A A . 29 SER C 1 1
2 1827 1 1 29 SER CA C 1.436 11.951 1.525 1.00 . A A . 29 SER CA 1 1
2 1828 1 1 29 SER CB C 2.857 12.483 1.333 1.00 . A A . 29 SER CB 1 1
2 1829 1 1 29 SER H H 0.841 13.957 1.847 1.00 . A A . 29 SER H 1 1
2 1830 1 1 29 SER HA H 1.075 11.565 0.584 1.00 . A A . 29 SER HA 1 1
2 1831 1 1 29 SER HB2 H 3.254 12.796 2.287 1.00 . A A . 29 SER HB2 1 1
2 1832 1 1 29 SER HB3 H 3.480 11.700 0.923 1.00 . A A . 29 SER HB3 1 1
2 1833 1 1 29 SER HG H 3.684 14.087 0.571 1.00 . A A . 29 SER HG 1 1
2 1834 1 1 29 SER N N 0.544 13.027 1.940 1.00 . A A . 29 SER N 1 1
2 1835 1 1 29 SER O O 2.061 10.929 3.608 1.00 . A A . 29 SER O 1 1
2 1836 1 1 29 SER OG O 2.872 13.589 0.447 1.00 . A A . 29 SER OG 1 1
2 1837 1 1 30 SER C C 1.416 7.399 2.553 1.00 . A A . 30 SER C 1 1
2 1838 1 1 30 SER CA C 0.654 8.590 3.126 1.00 . A A . 30 SER CA 1 1
2 1839 1 1 30 SER CB C -0.808 8.207 3.364 1.00 . A A . 30 SER CB 1 1
2 1840 1 1 30 SER H H 0.262 9.713 1.374 1.00 . A A . 30 SER H 1 1
2 1841 1 1 30 SER HA H 1.101 8.870 4.068 1.00 . A A . 30 SER HA 1 1
2 1842 1 1 30 SER HB2 H -1.245 7.868 2.437 1.00 . A A . 30 SER HB2 1 1
2 1843 1 1 30 SER HB3 H -0.855 7.413 4.095 1.00 . A A . 30 SER HB3 1 1
2 1844 1 1 30 SER HG H -1.113 9.690 4.608 1.00 . A A . 30 SER HG 1 1
2 1845 1 1 30 SER N N 0.737 9.739 2.232 1.00 . A A . 30 SER N 1 1
2 1846 1 1 30 SER O O 1.208 7.010 1.405 1.00 . A A . 30 SER O 1 1
2 1847 1 1 30 SER OG O -1.554 9.313 3.843 1.00 . A A . 30 SER OG 1 1
2 1848 1 1 31 GLU C C 3.125 4.605 4.020 1.00 . A A . 31 GLU C 1 1
2 1849 1 1 31 GLU CA C 3.095 5.680 2.937 1.00 . A A . 31 GLU CA 1 1
2 1850 1 1 31 GLU CB C 4.522 6.118 2.599 1.00 . A A . 31 GLU CB 1 1
2 1851 1 1 31 GLU CD C 6.401 7.642 3.326 1.00 . A A . 31 GLU CD 1 1
2 1852 1 1 31 GLU CG C 5.258 6.749 3.769 1.00 . A A . 31 GLU CG 1 1
2 1853 1 1 31 GLU H H 2.422 7.182 4.268 1.00 . A A . 31 GLU H 1 1
2 1854 1 1 31 GLU HA H 2.636 5.269 2.051 1.00 . A A . 31 GLU HA 1 1
2 1855 1 1 31 GLU HB2 H 5.082 5.255 2.270 1.00 . A A . 31 GLU HB2 1 1
2 1856 1 1 31 GLU HB3 H 4.483 6.838 1.795 1.00 . A A . 31 GLU HB3 1 1
2 1857 1 1 31 GLU HG2 H 4.560 7.341 4.341 1.00 . A A . 31 GLU HG2 1 1
2 1858 1 1 31 GLU HG3 H 5.657 5.962 4.393 1.00 . A A . 31 GLU HG3 1 1
2 1859 1 1 31 GLU N N 2.301 6.826 3.364 1.00 . A A . 31 GLU N 1 1
2 1860 1 1 31 GLU O O 2.577 4.788 5.107 1.00 . A A . 31 GLU O 1 1
2 1861 1 1 31 GLU OE1 O 6.128 8.695 2.712 1.00 . A A . 31 GLU OE1 1 1
2 1862 1 1 31 GLU OE2 O 7.568 7.288 3.594 1.00 . A A . 31 GLU OE2 1 1
2 1863 1 1 32 PHE C C 5.014 1.442 4.284 1.00 . A A . 32 PHE C 1 1
2 1864 1 1 32 PHE CA C 3.868 2.378 4.660 1.00 . A A . 32 PHE CA 1 1
2 1865 1 1 32 PHE CB C 2.553 1.598 4.707 1.00 . A A . 32 PHE CB 1 1
2 1866 1 1 32 PHE CD1 C 2.466 -0.050 2.817 1.00 . A A . 32 PHE CD1 1 1
2 1867 1 1 32 PHE CD2 C 1.208 1.965 2.621 1.00 . A A . 32 PHE CD2 1 1
2 1868 1 1 32 PHE CE1 C 2.019 -0.455 1.573 1.00 . A A . 32 PHE CE1 1 1
2 1869 1 1 32 PHE CE2 C 0.757 1.566 1.377 1.00 . A A . 32 PHE CE2 1 1
2 1870 1 1 32 PHE CG C 2.066 1.162 3.355 1.00 . A A . 32 PHE CG 1 1
2 1871 1 1 32 PHE CZ C 1.165 0.355 0.851 1.00 . A A . 32 PHE CZ 1 1
2 1872 1 1 32 PHE H H 4.185 3.397 2.832 1.00 . A A . 32 PHE H 1 1
2 1873 1 1 32 PHE HA H 4.065 2.794 5.636 1.00 . A A . 32 PHE HA 1 1
2 1874 1 1 32 PHE HB2 H 2.688 0.713 5.311 1.00 . A A . 32 PHE HB2 1 1
2 1875 1 1 32 PHE HB3 H 1.790 2.219 5.152 1.00 . A A . 32 PHE HB3 1 1
2 1876 1 1 32 PHE HD1 H 3.135 -0.685 3.381 1.00 . A A . 32 PHE HD1 1 1
2 1877 1 1 32 PHE HD2 H 0.889 2.913 3.029 1.00 . A A . 32 PHE HD2 1 1
2 1878 1 1 32 PHE HE1 H 2.340 -1.402 1.166 1.00 . A A . 32 PHE HE1 1 1
2 1879 1 1 32 PHE HE2 H 0.090 2.202 0.814 1.00 . A A . 32 PHE HE2 1 1
2 1880 1 1 32 PHE HZ H 0.814 0.041 -0.120 1.00 . A A . 32 PHE HZ 1 1
2 1881 1 1 32 PHE N N 3.768 3.483 3.715 1.00 . A A . 32 PHE N 1 1
2 1882 1 1 32 PHE O O 5.399 1.353 3.118 1.00 . A A . 32 PHE O 1 1
2 1883 1 1 33 ILE C C 6.165 -1.625 5.058 1.00 . A A . 33 ILE C 1 1
2 1884 1 1 33 ILE CA C 6.654 -0.181 5.054 1.00 . A A . 33 ILE CA 1 1
2 1885 1 1 33 ILE CB C 7.754 -0.020 6.120 1.00 . A A . 33 ILE CB 1 1
2 1886 1 1 33 ILE CD1 C 9.531 1.577 6.997 1.00 . A A . 33 ILE CD1 1 1
2 1887 1 1 33 ILE CG1 C 8.438 1.341 5.978 1.00 . A A . 33 ILE CG1 1 1
2 1888 1 1 33 ILE CG2 C 8.772 -1.146 6.005 1.00 . A A . 33 ILE CG2 1 1
2 1889 1 1 33 ILE H H 5.203 0.862 6.188 1.00 . A A . 33 ILE H 1 1
2 1890 1 1 33 ILE HA H 7.083 0.040 4.087 1.00 . A A . 33 ILE HA 1 1
2 1891 1 1 33 ILE HB H 7.293 -0.083 7.094 1.00 . A A . 33 ILE HB 1 1
2 1892 1 1 33 ILE HD11 H 9.785 2.627 7.015 1.00 . A A . 33 ILE HD11 1 1
2 1893 1 1 33 ILE HD12 H 9.185 1.273 7.973 1.00 . A A . 33 ILE HD12 1 1
2 1894 1 1 33 ILE HD13 H 10.404 1.001 6.728 1.00 . A A . 33 ILE HD13 1 1
2 1895 1 1 33 ILE HG12 H 8.880 1.414 4.996 1.00 . A A . 33 ILE HG12 1 1
2 1896 1 1 33 ILE HG13 H 7.699 2.120 6.095 1.00 . A A . 33 ILE HG13 1 1
2 1897 1 1 33 ILE HG21 H 9.633 -0.915 6.614 1.00 . A A . 33 ILE HG21 1 1
2 1898 1 1 33 ILE HG22 H 8.327 -2.069 6.346 1.00 . A A . 33 ILE HG22 1 1
2 1899 1 1 33 ILE HG23 H 9.077 -1.251 4.975 1.00 . A A . 33 ILE HG23 1 1
2 1900 1 1 33 ILE N N 5.554 0.748 5.280 1.00 . A A . 33 ILE N 1 1
2 1901 1 1 33 ILE O O 5.273 -1.988 5.826 1.00 . A A . 33 ILE O 1 1
2 1902 1 1 34 VAL C C 7.552 -4.758 4.465 1.00 . A A . 34 VAL C 1 1
2 1903 1 1 34 VAL CA C 6.381 -3.853 4.102 1.00 . A A . 34 VAL CA 1 1
2 1904 1 1 34 VAL CB C 5.890 -4.210 2.686 1.00 . A A . 34 VAL CB 1 1
2 1905 1 1 34 VAL CG1 C 5.562 -5.692 2.592 1.00 . A A . 34 VAL CG1 1 1
2 1906 1 1 34 VAL CG2 C 4.683 -3.363 2.312 1.00 . A A . 34 VAL CG2 1 1
2 1907 1 1 34 VAL H H 7.459 -2.099 3.609 1.00 . A A . 34 VAL H 1 1
2 1908 1 1 34 VAL HA H 5.572 -4.031 4.796 1.00 . A A . 34 VAL HA 1 1
2 1909 1 1 34 VAL HB H 6.685 -3.994 1.986 1.00 . A A . 34 VAL HB 1 1
2 1910 1 1 34 VAL HG11 H 4.522 -5.814 2.329 1.00 . A A . 34 VAL HG11 1 1
2 1911 1 1 34 VAL HG12 H 6.182 -6.151 1.836 1.00 . A A . 34 VAL HG12 1 1
2 1912 1 1 34 VAL HG13 H 5.749 -6.163 3.546 1.00 . A A . 34 VAL HG13 1 1
2 1913 1 1 34 VAL HG21 H 5.008 -2.503 1.747 1.00 . A A . 34 VAL HG21 1 1
2 1914 1 1 34 VAL HG22 H 4.002 -3.951 1.713 1.00 . A A . 34 VAL HG22 1 1
2 1915 1 1 34 VAL HG23 H 4.180 -3.036 3.210 1.00 . A A . 34 VAL HG23 1 1
2 1916 1 1 34 VAL N N 6.755 -2.447 4.196 1.00 . A A . 34 VAL N 1 1
2 1917 1 1 34 VAL O O 8.522 -4.867 3.715 1.00 . A A . 34 VAL O 1 1
2 1918 1 1 35 ASN C C 8.535 -7.585 5.255 1.00 . A A . 35 ASN C 1 1
2 1919 1 1 35 ASN CA C 8.508 -6.305 6.083 1.00 . A A . 35 ASN CA 1 1
2 1920 1 1 35 ASN CB C 8.303 -6.645 7.561 1.00 . A A . 35 ASN CB 1 1
2 1921 1 1 35 ASN CG C 8.998 -7.933 7.960 1.00 . A A . 35 ASN CG 1 1
2 1922 1 1 35 ASN H H 6.658 -5.281 6.175 1.00 . A A . 35 ASN H 1 1
2 1923 1 1 35 ASN HA H 9.452 -5.795 5.968 1.00 . A A . 35 ASN HA 1 1
2 1924 1 1 35 ASN HB2 H 8.699 -5.843 8.167 1.00 . A A . 35 ASN HB2 1 1
2 1925 1 1 35 ASN HB3 H 7.247 -6.751 7.757 1.00 . A A . 35 ASN HB3 1 1
2 1926 1 1 35 ASN HD21 H 10.515 -6.904 8.731 1.00 . A A . 35 ASN HD21 1 1
2 1927 1 1 35 ASN HD22 H 10.640 -8.624 8.840 1.00 . A A . 35 ASN HD22 1 1
2 1928 1 1 35 ASN N N 7.455 -5.408 5.620 1.00 . A A . 35 ASN N 1 1
2 1929 1 1 35 ASN ND2 N 10.169 -7.808 8.572 1.00 . A A . 35 ASN ND2 1 1
2 1930 1 1 35 ASN O O 7.671 -8.451 5.399 1.00 . A A . 35 ASN O 1 1
2 1931 1 1 35 ASN OD1 O 8.486 -9.026 7.720 1.00 . A A . 35 ASN OD1 1 1
2 1932 1 1 36 THR C C 11.061 -9.492 3.671 1.00 . A A . 36 THR C 1 1
2 1933 1 1 36 THR CA C 9.674 -8.874 3.532 1.00 . A A . 36 THR CA 1 1
2 1934 1 1 36 THR CB C 9.425 -8.526 2.053 1.00 . A A . 36 THR CB 1 1
2 1935 1 1 36 THR CG2 C 8.020 -7.980 1.854 1.00 . A A . 36 THR CG2 1 1
2 1936 1 1 36 THR H H 10.191 -6.977 4.316 1.00 . A A . 36 THR H 1 1
2 1937 1 1 36 THR HA H 8.935 -9.599 3.839 1.00 . A A . 36 THR HA 1 1
2 1938 1 1 36 THR HB H 9.532 -9.426 1.464 1.00 . A A . 36 THR HB 1 1
2 1939 1 1 36 THR HG1 H 11.270 -7.867 1.823 1.00 . A A . 36 THR HG1 1 1
2 1940 1 1 36 THR HG21 H 7.816 -7.886 0.798 1.00 . A A . 36 THR HG21 1 1
2 1941 1 1 36 THR HG22 H 7.941 -7.011 2.324 1.00 . A A . 36 THR HG22 1 1
2 1942 1 1 36 THR HG23 H 7.305 -8.655 2.300 1.00 . A A . 36 THR HG23 1 1
2 1943 1 1 36 THR N N 9.534 -7.700 4.385 1.00 . A A . 36 THR N 1 1
2 1944 1 1 36 THR O O 11.536 -10.184 2.770 1.00 . A A . 36 THR O 1 1
2 1945 1 1 36 THR OG1 O 10.385 -7.561 1.608 1.00 . A A . 36 THR OG1 1 1
2 1946 1 1 37 LEU C C 12.964 -11.215 5.549 1.00 . A A . 37 LEU C 1 1
2 1947 1 1 37 LEU CA C 13.039 -9.771 5.062 1.00 . A A . 37 LEU CA 1 1
2 1948 1 1 37 LEU CB C 13.763 -8.909 6.098 1.00 . A A . 37 LEU CB 1 1
2 1949 1 1 37 LEU CD1 C 14.015 -6.626 7.103 1.00 . A A . 37 LEU CD1 1 1
2 1950 1 1 37 LEU CD2 C 14.873 -7.075 4.797 1.00 . A A . 37 LEU CD2 1 1
2 1951 1 1 37 LEU CG C 13.793 -7.406 5.816 1.00 . A A . 37 LEU CG 1 1
2 1952 1 1 37 LEU H H 11.275 -8.680 5.485 1.00 . A A . 37 LEU H 1 1
2 1953 1 1 37 LEU HA H 13.591 -9.745 4.135 1.00 . A A . 37 LEU HA 1 1
2 1954 1 1 37 LEU HB2 H 13.277 -9.057 7.049 1.00 . A A . 37 LEU HB2 1 1
2 1955 1 1 37 LEU HB3 H 14.785 -9.255 6.159 1.00 . A A . 37 LEU HB3 1 1
2 1956 1 1 37 LEU HD11 H 13.327 -5.796 7.144 1.00 . A A . 37 LEU HD11 1 1
2 1957 1 1 37 LEU HD12 H 15.029 -6.256 7.129 1.00 . A A . 37 LEU HD12 1 1
2 1958 1 1 37 LEU HD13 H 13.848 -7.275 7.950 1.00 . A A . 37 LEU HD13 1 1
2 1959 1 1 37 LEU HD21 H 15.008 -6.005 4.751 1.00 . A A . 37 LEU HD21 1 1
2 1960 1 1 37 LEU HD22 H 14.576 -7.442 3.825 1.00 . A A . 37 LEU HD22 1 1
2 1961 1 1 37 LEU HD23 H 15.801 -7.543 5.091 1.00 . A A . 37 LEU HD23 1 1
2 1962 1 1 37 LEU HG H 12.839 -7.104 5.404 1.00 . A A . 37 LEU HG 1 1
2 1963 1 1 37 LEU N N 11.705 -9.238 4.805 1.00 . A A . 37 LEU N 1 1
2 1964 1 1 37 LEU O O 13.871 -12.009 5.307 1.00 . A A . 37 LEU O 1 1
2 1965 1 1 38 ASN C C 11.376 -13.875 5.626 1.00 . A A . 38 ASN C 1 1
2 1966 1 1 38 ASN CA C 11.681 -12.895 6.755 1.00 . A A . 38 ASN CA 1 1
2 1967 1 1 38 ASN CB C 10.544 -12.911 7.779 1.00 . A A . 38 ASN CB 1 1
2 1968 1 1 38 ASN CG C 11.010 -12.514 9.166 1.00 . A A . 38 ASN CG 1 1
2 1969 1 1 38 ASN H H 11.186 -10.868 6.397 1.00 . A A . 38 ASN H 1 1
2 1970 1 1 38 ASN HA H 12.596 -13.198 7.242 1.00 . A A . 38 ASN HA 1 1
2 1971 1 1 38 ASN HB2 H 9.776 -12.218 7.466 1.00 . A A . 38 ASN HB2 1 1
2 1972 1 1 38 ASN HB3 H 10.126 -13.905 7.830 1.00 . A A . 38 ASN HB3 1 1
2 1973 1 1 38 ASN HD21 H 10.757 -10.590 8.728 1.00 . A A . 38 ASN HD21 1 1
2 1974 1 1 38 ASN HD22 H 11.334 -10.928 10.321 1.00 . A A . 38 ASN HD22 1 1
2 1975 1 1 38 ASN N N 11.875 -11.546 6.236 1.00 . A A . 38 ASN N 1 1
2 1976 1 1 38 ASN ND2 N 11.036 -11.213 9.432 1.00 . A A . 38 ASN ND2 1 1
2 1977 1 1 38 ASN O O 11.789 -15.033 5.667 1.00 . A A . 38 ASN O 1 1
2 1978 1 1 38 ASN OD1 O 11.343 -13.366 9.990 1.00 . A A . 38 ASN OD1 1 1
2 1979 1 1 39 ALA C C 11.533 -14.653 2.693 1.00 . A A . 39 ALA C 1 1
2 1980 1 1 39 ALA CA C 10.294 -14.233 3.476 1.00 . A A . 39 ALA CA 1 1
2 1981 1 1 39 ALA CB C 9.320 -13.495 2.570 1.00 . A A . 39 ALA CB 1 1
2 1982 1 1 39 ALA H H 10.351 -12.468 4.642 1.00 . A A . 39 ALA H 1 1
2 1983 1 1 39 ALA HA H 9.799 -15.118 3.850 1.00 . A A . 39 ALA HA 1 1
2 1984 1 1 39 ALA HB1 H 8.630 -14.202 2.132 1.00 . A A . 39 ALA HB1 1 1
2 1985 1 1 39 ALA HB2 H 8.771 -12.767 3.148 1.00 . A A . 39 ALA HB2 1 1
2 1986 1 1 39 ALA HB3 H 9.867 -12.994 1.786 1.00 . A A . 39 ALA HB3 1 1
2 1987 1 1 39 ALA N N 10.651 -13.400 4.618 1.00 . A A . 39 ALA N 1 1
2 1988 1 1 39 ALA O O 11.763 -15.840 2.467 1.00 . A A . 39 ALA O 1 1
2 1989 1 1 40 GLY C C 13.561 -13.257 0.184 1.00 . A A . 40 GLY C 1 1
2 1990 1 1 40 GLY CA C 13.535 -13.959 1.528 1.00 . A A . 40 GLY CA 1 1
2 1991 1 1 40 GLY H H 12.095 -12.742 2.492 1.00 . A A . 40 GLY H 1 1
2 1992 1 1 40 GLY HA2 H 14.391 -13.643 2.104 1.00 . A A . 40 GLY HA2 1 1
2 1993 1 1 40 GLY HA3 H 13.597 -15.025 1.365 1.00 . A A . 40 GLY HA3 1 1
2 1994 1 1 40 GLY N N 12.329 -13.670 2.282 1.00 . A A . 40 GLY N 1 1
2 1995 1 1 40 GLY O O 14.268 -12.266 0.008 1.00 . A A . 40 GLY O 1 1
2 1996 1 1 41 SER C C 11.452 -13.614 -2.822 1.00 . A A . 41 SER C 1 1
2 1997 1 1 41 SER CA C 12.729 -13.193 -2.103 1.00 . A A . 41 SER CA 1 1
2 1998 1 1 41 SER CB C 13.952 -13.616 -2.919 1.00 . A A . 41 SER CB 1 1
2 1999 1 1 41 SER H H 12.247 -14.565 -0.564 1.00 . A A . 41 SER H 1 1
2 2000 1 1 41 SER HA H 12.731 -12.118 -1.997 1.00 . A A . 41 SER HA 1 1
2 2001 1 1 41 SER HB2 H 13.840 -13.269 -3.935 1.00 . A A . 41 SER HB2 1 1
2 2002 1 1 41 SER HB3 H 14.840 -13.179 -2.485 1.00 . A A . 41 SER HB3 1 1
2 2003 1 1 41 SER HG H 13.877 -15.362 -3.803 1.00 . A A . 41 SER HG 1 1
2 2004 1 1 41 SER N N 12.788 -13.773 -0.766 1.00 . A A . 41 SER N 1 1
2 2005 1 1 41 SER O O 10.963 -14.729 -2.642 1.00 . A A . 41 SER O 1 1
2 2006 1 1 41 SER OG O 14.094 -15.026 -2.931 1.00 . A A . 41 SER OG 1 1
2 2007 1 1 42 GLY C C 9.169 -11.804 -5.126 1.00 . A A . 42 GLY C 1 1
2 2008 1 1 42 GLY CA C 9.700 -13.009 -4.375 1.00 . A A . 42 GLY CA 1 1
2 2009 1 1 42 GLY H H 11.350 -11.841 -3.745 1.00 . A A . 42 GLY H 1 1
2 2010 1 1 42 GLY HA2 H 9.903 -13.800 -5.082 1.00 . A A . 42 GLY HA2 1 1
2 2011 1 1 42 GLY HA3 H 8.946 -13.347 -3.680 1.00 . A A . 42 GLY HA3 1 1
2 2012 1 1 42 GLY N N 10.916 -12.713 -3.640 1.00 . A A . 42 GLY N 1 1
2 2013 1 1 42 GLY O O 9.932 -10.922 -5.518 1.00 . A A . 42 GLY O 1 1
2 2014 1 1 43 ALA C C 6.129 -10.021 -5.189 1.00 . A A . 43 ALA C 1 1
2 2015 1 1 43 ALA CA C 7.223 -10.661 -6.036 1.00 . A A . 43 ALA CA 1 1
2 2016 1 1 43 ALA CB C 6.653 -11.141 -7.363 1.00 . A A . 43 ALA CB 1 1
2 2017 1 1 43 ALA H H 7.299 -12.500 -4.992 1.00 . A A . 43 ALA H 1 1
2 2018 1 1 43 ALA HA H 7.982 -9.921 -6.246 1.00 . A A . 43 ALA HA 1 1
2 2019 1 1 43 ALA HB1 H 6.336 -12.170 -7.266 1.00 . A A . 43 ALA HB1 1 1
2 2020 1 1 43 ALA HB2 H 5.807 -10.527 -7.634 1.00 . A A . 43 ALA HB2 1 1
2 2021 1 1 43 ALA HB3 H 7.411 -11.068 -8.128 1.00 . A A . 43 ALA HB3 1 1
2 2022 1 1 43 ALA N N 7.856 -11.767 -5.328 1.00 . A A . 43 ALA N 1 1
2 2023 1 1 43 ALA O O 5.171 -10.684 -4.790 1.00 . A A . 43 ALA O 1 1
2 2024 1 1 44 LEU C C 4.295 -7.278 -5.007 1.00 . A A . 44 LEU C 1 1
2 2025 1 1 44 LEU CA C 5.302 -7.998 -4.116 1.00 . A A . 44 LEU CA 1 1
2 2026 1 1 44 LEU CB C 6.010 -6.991 -3.208 1.00 . A A . 44 LEU CB 1 1
2 2027 1 1 44 LEU CD1 C 4.423 -6.685 -1.292 1.00 . A A . 44 LEU CD1 1 1
2 2028 1 1 44 LEU CD2 C 5.907 -4.798 -1.996 1.00 . A A . 44 LEU CD2 1 1
2 2029 1 1 44 LEU CG C 5.106 -6.004 -2.468 1.00 . A A . 44 LEU CG 1 1
2 2030 1 1 44 LEU H H 7.062 -8.254 -5.263 1.00 . A A . 44 LEU H 1 1
2 2031 1 1 44 LEU HA H 4.774 -8.714 -3.503 1.00 . A A . 44 LEU HA 1 1
2 2032 1 1 44 LEU HB2 H 6.568 -7.546 -2.470 1.00 . A A . 44 LEU HB2 1 1
2 2033 1 1 44 LEU HB3 H 6.694 -6.420 -3.820 1.00 . A A . 44 LEU HB3 1 1
2 2034 1 1 44 LEU HD11 H 4.438 -7.754 -1.437 1.00 . A A . 44 LEU HD11 1 1
2 2035 1 1 44 LEU HD12 H 3.399 -6.346 -1.225 1.00 . A A . 44 LEU HD12 1 1
2 2036 1 1 44 LEU HD13 H 4.944 -6.437 -0.380 1.00 . A A . 44 LEU HD13 1 1
2 2037 1 1 44 LEU HD21 H 5.756 -4.660 -0.936 1.00 . A A . 44 LEU HD21 1 1
2 2038 1 1 44 LEU HD22 H 5.574 -3.917 -2.525 1.00 . A A . 44 LEU HD22 1 1
2 2039 1 1 44 LEU HD23 H 6.955 -4.963 -2.193 1.00 . A A . 44 LEU HD23 1 1
2 2040 1 1 44 LEU HG H 4.338 -5.653 -3.143 1.00 . A A . 44 LEU HG 1 1
2 2041 1 1 44 LEU N N 6.278 -8.729 -4.917 1.00 . A A . 44 LEU N 1 1
2 2042 1 1 44 LEU O O 4.637 -6.809 -6.093 1.00 . A A . 44 LEU O 1 1
2 2043 1 1 45 SER C C 1.229 -5.551 -4.411 1.00 . A A . 45 SER C 1 1
2 2044 1 1 45 SER CA C 1.997 -6.529 -5.295 1.00 . A A . 45 SER CA 1 1
2 2045 1 1 45 SER CB C 1.036 -7.564 -5.883 1.00 . A A . 45 SER CB 1 1
2 2046 1 1 45 SER H H 2.844 -7.585 -3.666 1.00 . A A . 45 SER H 1 1
2 2047 1 1 45 SER HA H 2.460 -5.981 -6.101 1.00 . A A . 45 SER HA 1 1
2 2048 1 1 45 SER HB2 H 1.580 -8.468 -6.111 1.00 . A A . 45 SER HB2 1 1
2 2049 1 1 45 SER HB3 H 0.261 -7.783 -5.162 1.00 . A A . 45 SER HB3 1 1
2 2050 1 1 45 SER HG H 0.395 -7.789 -7.720 1.00 . A A . 45 SER HG 1 1
2 2051 1 1 45 SER N N 3.054 -7.192 -4.539 1.00 . A A . 45 SER N 1 1
2 2052 1 1 45 SER O O 0.675 -5.931 -3.379 1.00 . A A . 45 SER O 1 1
2 2053 1 1 45 SER OG O 0.433 -7.083 -7.071 1.00 . A A . 45 SER OG 1 1
2 2054 1 1 46 VAL C C -0.555 -2.568 -4.931 1.00 . A A . 46 VAL C 1 1
2 2055 1 1 46 VAL CA C 0.501 -3.253 -4.071 1.00 . A A . 46 VAL CA 1 1
2 2056 1 1 46 VAL CB C 1.479 -2.191 -3.535 1.00 . A A . 46 VAL CB 1 1
2 2057 1 1 46 VAL CG1 C 0.727 -1.109 -2.774 1.00 . A A . 46 VAL CG1 1 1
2 2058 1 1 46 VAL CG2 C 2.536 -2.837 -2.652 1.00 . A A . 46 VAL CG2 1 1
2 2059 1 1 46 VAL H H 1.662 -4.046 -5.654 1.00 . A A . 46 VAL H 1 1
2 2060 1 1 46 VAL HA H 0.016 -3.724 -3.229 1.00 . A A . 46 VAL HA 1 1
2 2061 1 1 46 VAL HB H 1.975 -1.729 -4.376 1.00 . A A . 46 VAL HB 1 1
2 2062 1 1 46 VAL HG11 H -0.299 -1.081 -3.109 1.00 . A A . 46 VAL HG11 1 1
2 2063 1 1 46 VAL HG12 H 0.757 -1.325 -1.716 1.00 . A A . 46 VAL HG12 1 1
2 2064 1 1 46 VAL HG13 H 1.191 -0.151 -2.959 1.00 . A A . 46 VAL HG13 1 1
2 2065 1 1 46 VAL HG21 H 2.326 -3.892 -2.555 1.00 . A A . 46 VAL HG21 1 1
2 2066 1 1 46 VAL HG22 H 3.510 -2.704 -3.100 1.00 . A A . 46 VAL HG22 1 1
2 2067 1 1 46 VAL HG23 H 2.523 -2.376 -1.677 1.00 . A A . 46 VAL HG23 1 1
2 2068 1 1 46 VAL N N 1.201 -4.287 -4.824 1.00 . A A . 46 VAL N 1 1
2 2069 1 1 46 VAL O O -0.317 -2.262 -6.101 1.00 . A A . 46 VAL O 1 1
2 2070 1 1 47 THR C C -3.735 -0.935 -4.094 1.00 . A A . 47 THR C 1 1
2 2071 1 1 47 THR CA C -2.817 -1.679 -5.057 1.00 . A A . 47 THR CA 1 1
2 2072 1 1 47 THR CB C -3.650 -2.699 -5.857 1.00 . A A . 47 THR CB 1 1
2 2073 1 1 47 THR CG2 C -2.866 -3.218 -7.053 1.00 . A A . 47 THR CG2 1 1
2 2074 1 1 47 THR H H -1.852 -2.595 -3.411 1.00 . A A . 47 THR H 1 1
2 2075 1 1 47 THR HA H -2.389 -0.971 -5.752 1.00 . A A . 47 THR HA 1 1
2 2076 1 1 47 THR HB H -4.543 -2.208 -6.216 1.00 . A A . 47 THR HB 1 1
2 2077 1 1 47 THR HG1 H -3.353 -4.478 -5.059 1.00 . A A . 47 THR HG1 1 1
2 2078 1 1 47 THR HG21 H -2.667 -2.404 -7.734 1.00 . A A . 47 THR HG21 1 1
2 2079 1 1 47 THR HG22 H -3.443 -3.978 -7.559 1.00 . A A . 47 THR HG22 1 1
2 2080 1 1 47 THR HG23 H -1.932 -3.641 -6.714 1.00 . A A . 47 THR HG23 1 1
2 2081 1 1 47 THR N N -1.724 -2.328 -4.345 1.00 . A A . 47 THR N 1 1
2 2082 1 1 47 THR O O -3.860 -1.308 -2.928 1.00 . A A . 47 THR O 1 1
2 2083 1 1 47 THR OG1 O -4.025 -3.794 -5.014 1.00 . A A . 47 THR OG1 1 1
2 2084 1 1 48 ILE C C -6.589 1.188 -4.511 1.00 . A A . 48 ILE C 1 1
2 2085 1 1 48 ILE CA C -5.283 0.915 -3.773 1.00 . A A . 48 ILE CA 1 1
2 2086 1 1 48 ILE CB C -4.645 2.256 -3.367 1.00 . A A . 48 ILE CB 1 1
2 2087 1 1 48 ILE CD1 C -2.566 3.262 -2.297 1.00 . A A . 48 ILE CD1 1 1
2 2088 1 1 48 ILE CG1 C -3.394 2.016 -2.519 1.00 . A A . 48 ILE CG1 1 1
2 2089 1 1 48 ILE CG2 C -5.649 3.112 -2.609 1.00 . A A . 48 ILE CG2 1 1
2 2090 1 1 48 ILE H H -4.234 0.367 -5.527 1.00 . A A . 48 ILE H 1 1
2 2091 1 1 48 ILE HA H -5.499 0.355 -2.874 1.00 . A A . 48 ILE HA 1 1
2 2092 1 1 48 ILE HB H -4.366 2.784 -4.266 1.00 . A A . 48 ILE HB 1 1
2 2093 1 1 48 ILE HD11 H -2.218 3.286 -1.275 1.00 . A A . 48 ILE HD11 1 1
2 2094 1 1 48 ILE HD12 H -1.720 3.257 -2.967 1.00 . A A . 48 ILE HD12 1 1
2 2095 1 1 48 ILE HD13 H -3.172 4.136 -2.490 1.00 . A A . 48 ILE HD13 1 1
2 2096 1 1 48 ILE HG12 H -3.689 1.637 -1.553 1.00 . A A . 48 ILE HG12 1 1
2 2097 1 1 48 ILE HG13 H -2.770 1.285 -3.012 1.00 . A A . 48 ILE HG13 1 1
2 2098 1 1 48 ILE HG21 H -6.351 2.472 -2.093 1.00 . A A . 48 ILE HG21 1 1
2 2099 1 1 48 ILE HG22 H -5.128 3.725 -1.889 1.00 . A A . 48 ILE HG22 1 1
2 2100 1 1 48 ILE HG23 H -6.182 3.744 -3.303 1.00 . A A . 48 ILE HG23 1 1
2 2101 1 1 48 ILE N N -4.375 0.119 -4.590 1.00 . A A . 48 ILE N 1 1
2 2102 1 1 48 ILE O O -6.585 1.590 -5.674 1.00 . A A . 48 ILE O 1 1
2 2103 1 1 49 ASP C C -9.875 2.079 -3.512 1.00 . A A . 49 ASP C 1 1
2 2104 1 1 49 ASP CA C -9.021 1.194 -4.414 1.00 . A A . 49 ASP CA 1 1
2 2105 1 1 49 ASP CB C -9.729 -0.140 -4.658 1.00 . A A . 49 ASP CB 1 1
2 2106 1 1 49 ASP CG C -10.675 -0.084 -5.842 1.00 . A A . 49 ASP CG 1 1
2 2107 1 1 49 ASP H H -7.644 0.648 -2.901 1.00 . A A . 49 ASP H 1 1
2 2108 1 1 49 ASP HA H -8.880 1.695 -5.359 1.00 . A A . 49 ASP HA 1 1
2 2109 1 1 49 ASP HB2 H -8.989 -0.903 -4.849 1.00 . A A . 49 ASP HB2 1 1
2 2110 1 1 49 ASP HB3 H -10.296 -0.405 -3.779 1.00 . A A . 49 ASP HB3 1 1
2 2111 1 1 49 ASP N N -7.706 0.968 -3.825 1.00 . A A . 49 ASP N 1 1
2 2112 1 1 49 ASP O O -10.138 1.739 -2.359 1.00 . A A . 49 ASP O 1 1
2 2113 1 1 49 ASP OD1 O -11.711 0.606 -5.741 1.00 . A A . 49 ASP OD1 1 1
2 2114 1 1 49 ASP OD2 O -10.380 -0.731 -6.869 1.00 . A A . 49 ASP OD2 1 1
2 2115 1 1 50 GLY C C -12.071 4.940 -4.146 1.00 . A A . 50 GLY C 1 1
2 2116 1 1 50 GLY CA C -11.125 4.136 -3.275 1.00 . A A . 50 GLY CA 1 1
2 2117 1 1 50 GLY H H -10.066 3.438 -4.971 1.00 . A A . 50 GLY H 1 1
2 2118 1 1 50 GLY HA2 H -11.703 3.571 -2.560 1.00 . A A . 50 GLY HA2 1 1
2 2119 1 1 50 GLY HA3 H -10.478 4.817 -2.743 1.00 . A A . 50 GLY HA3 1 1
2 2120 1 1 50 GLY N N -10.306 3.219 -4.046 1.00 . A A . 50 GLY N 1 1
2 2121 1 1 50 GLY O O -12.241 4.664 -5.333 1.00 . A A . 50 GLY O 1 1
2 2122 1 1 51 PRO C C -12.961 7.724 -5.280 1.00 . A A . 51 PRO C 1 1
2 2123 1 1 51 PRO CA C -13.652 6.826 -4.260 1.00 . A A . 51 PRO CA 1 1
2 2124 1 1 51 PRO CB C -14.272 7.666 -3.141 1.00 . A A . 51 PRO CB 1 1
2 2125 1 1 51 PRO CD C -12.551 6.346 -2.137 1.00 . A A . 51 PRO CD 1 1
2 2126 1 1 51 PRO CG C -13.246 7.677 -2.062 1.00 . A A . 51 PRO CG 1 1
2 2127 1 1 51 PRO HA H -14.424 6.252 -4.752 1.00 . A A . 51 PRO HA 1 1
2 2128 1 1 51 PRO HB2 H -14.474 8.664 -3.506 1.00 . A A . 51 PRO HB2 1 1
2 2129 1 1 51 PRO HB3 H -15.190 7.207 -2.808 1.00 . A A . 51 PRO HB3 1 1
2 2130 1 1 51 PRO HD2 H -11.508 6.449 -1.878 1.00 . A A . 51 PRO HD2 1 1
2 2131 1 1 51 PRO HD3 H -13.034 5.631 -1.488 1.00 . A A . 51 PRO HD3 1 1
2 2132 1 1 51 PRO HG2 H -12.542 8.478 -2.233 1.00 . A A . 51 PRO HG2 1 1
2 2133 1 1 51 PRO HG3 H -13.725 7.796 -1.101 1.00 . A A . 51 PRO HG3 1 1
2 2134 1 1 51 PRO N N -12.706 5.960 -3.550 1.00 . A A . 51 PRO N 1 1
2 2135 1 1 51 PRO O O -13.616 8.468 -6.012 1.00 . A A . 51 PRO O 1 1
2 2136 1 1 52 SER C C -9.423 7.942 -6.356 1.00 . A A . 52 SER C 1 1
2 2137 1 1 52 SER CA C -10.855 8.460 -6.254 1.00 . A A . 52 SER CA 1 1
2 2138 1 1 52 SER CB C -10.849 9.924 -5.808 1.00 . A A . 52 SER CB 1 1
2 2139 1 1 52 SER H H -11.170 7.039 -4.716 1.00 . A A . 52 SER H 1 1
2 2140 1 1 52 SER HA H -11.320 8.391 -7.225 1.00 . A A . 52 SER HA 1 1
2 2141 1 1 52 SER HB2 H -10.805 9.969 -4.730 1.00 . A A . 52 SER HB2 1 1
2 2142 1 1 52 SER HB3 H -9.985 10.421 -6.225 1.00 . A A . 52 SER HB3 1 1
2 2143 1 1 52 SER HG H -12.229 10.319 -7.141 1.00 . A A . 52 SER HG 1 1
2 2144 1 1 52 SER N N -11.635 7.651 -5.325 1.00 . A A . 52 SER N 1 1
2 2145 1 1 52 SER O O -8.676 7.950 -5.377 1.00 . A A . 52 SER O 1 1
2 2146 1 1 52 SER OG O -12.018 10.594 -6.245 1.00 . A A . 52 SER OG 1 1
2 2147 1 1 53 LYS C C -6.676 7.724 -6.944 1.00 . A A . 53 LYS C 1 1
2 2148 1 1 53 LYS CA C -7.705 6.971 -7.781 1.00 . A A . 53 LYS CA 1 1
2 2149 1 1 53 LYS CB C -7.346 7.077 -9.265 1.00 . A A . 53 LYS CB 1 1
2 2150 1 1 53 LYS CD C -7.978 6.337 -11.581 1.00 . A A . 53 LYS CD 1 1
2 2151 1 1 53 LYS CE C -9.040 7.395 -11.840 1.00 . A A . 53 LYS CE 1 1
2 2152 1 1 53 LYS CG C -7.921 5.954 -10.111 1.00 . A A . 53 LYS CG 1 1
2 2153 1 1 53 LYS H H -9.688 7.512 -8.290 1.00 . A A . 53 LYS H 1 1
2 2154 1 1 53 LYS HA H -7.698 5.932 -7.491 1.00 . A A . 53 LYS HA 1 1
2 2155 1 1 53 LYS HB2 H -7.719 8.015 -9.648 1.00 . A A . 53 LYS HB2 1 1
2 2156 1 1 53 LYS HB3 H -6.270 7.060 -9.365 1.00 . A A . 53 LYS HB3 1 1
2 2157 1 1 53 LYS HD2 H -7.017 6.727 -11.880 1.00 . A A . 53 LYS HD2 1 1
2 2158 1 1 53 LYS HD3 H -8.209 5.457 -12.164 1.00 . A A . 53 LYS HD3 1 1
2 2159 1 1 53 LYS HE2 H -9.950 7.103 -11.340 1.00 . A A . 53 LYS HE2 1 1
2 2160 1 1 53 LYS HE3 H -8.695 8.337 -11.439 1.00 . A A . 53 LYS HE3 1 1
2 2161 1 1 53 LYS HG2 H -7.298 5.078 -10.003 1.00 . A A . 53 LYS HG2 1 1
2 2162 1 1 53 LYS HG3 H -8.921 5.732 -9.767 1.00 . A A . 53 LYS HG3 1 1
2 2163 1 1 53 LYS HZ1 H -9.361 6.628 -13.756 1.00 . A A . 53 LYS HZ1 1 1
2 2164 1 1 53 LYS HZ2 H -8.562 8.118 -13.740 1.00 . A A . 53 LYS HZ2 1 1
2 2165 1 1 53 LYS HZ3 H -10.224 8.047 -13.433 1.00 . A A . 53 LYS HZ3 1 1
2 2166 1 1 53 LYS N N -9.047 7.492 -7.548 1.00 . A A . 53 LYS N 1 1
2 2167 1 1 53 LYS NZ N -9.316 7.559 -13.294 1.00 . A A . 53 LYS NZ 1 1
2 2168 1 1 53 LYS O O -6.842 8.909 -6.655 1.00 . A A . 53 LYS O 1 1
2 2169 1 1 54 VAL C C -3.179 7.306 -6.324 1.00 . A A . 54 VAL C 1 1
2 2170 1 1 54 VAL CA C -4.555 7.631 -5.754 1.00 . A A . 54 VAL CA 1 1
2 2171 1 1 54 VAL CB C -4.618 7.152 -4.291 1.00 . A A . 54 VAL CB 1 1
2 2172 1 1 54 VAL CG1 C -5.960 7.509 -3.670 1.00 . A A . 54 VAL CG1 1 1
2 2173 1 1 54 VAL CG2 C -4.365 5.654 -4.210 1.00 . A A . 54 VAL CG2 1 1
2 2174 1 1 54 VAL H H -5.536 6.086 -6.817 1.00 . A A . 54 VAL H 1 1
2 2175 1 1 54 VAL HA H -4.695 8.702 -5.767 1.00 . A A . 54 VAL HA 1 1
2 2176 1 1 54 VAL HB H -3.843 7.658 -3.734 1.00 . A A . 54 VAL HB 1 1
2 2177 1 1 54 VAL HG11 H -5.892 7.424 -2.595 1.00 . A A . 54 VAL HG11 1 1
2 2178 1 1 54 VAL HG12 H -6.221 8.523 -3.936 1.00 . A A . 54 VAL HG12 1 1
2 2179 1 1 54 VAL HG13 H -6.718 6.833 -4.037 1.00 . A A . 54 VAL HG13 1 1
2 2180 1 1 54 VAL HG21 H -4.869 5.160 -5.027 1.00 . A A . 54 VAL HG21 1 1
2 2181 1 1 54 VAL HG22 H -3.304 5.464 -4.274 1.00 . A A . 54 VAL HG22 1 1
2 2182 1 1 54 VAL HG23 H -4.743 5.276 -3.271 1.00 . A A . 54 VAL HG23 1 1
2 2183 1 1 54 VAL N N -5.612 7.027 -6.556 1.00 . A A . 54 VAL N 1 1
2 2184 1 1 54 VAL O O -2.755 6.150 -6.328 1.00 . A A . 54 VAL O 1 1
2 2185 1 1 55 GLN C C -0.194 7.569 -6.350 1.00 . A A . 55 GLN C 1 1
2 2186 1 1 55 GLN CA C -1.157 8.156 -7.378 1.00 . A A . 55 GLN CA 1 1
2 2187 1 1 55 GLN CB C -0.619 9.492 -7.894 1.00 . A A . 55 GLN CB 1 1
2 2188 1 1 55 GLN CD C 0.491 10.601 -9.874 1.00 . A A . 55 GLN CD 1 1
2 2189 1 1 55 GLN CG C 0.382 9.347 -9.029 1.00 . A A . 55 GLN CG 1 1
2 2190 1 1 55 GLN H H -2.877 9.230 -6.773 1.00 . A A . 55 GLN H 1 1
2 2191 1 1 55 GLN HA H -1.242 7.469 -8.206 1.00 . A A . 55 GLN HA 1 1
2 2192 1 1 55 GLN HB2 H -1.447 10.088 -8.246 1.00 . A A . 55 GLN HB2 1 1
2 2193 1 1 55 GLN HB3 H -0.134 10.009 -7.080 1.00 . A A . 55 GLN HB3 1 1
2 2194 1 1 55 GLN HE21 H 2.043 11.221 -8.797 1.00 . A A . 55 GLN HE21 1 1
2 2195 1 1 55 GLN HE22 H 1.554 12.267 -10.082 1.00 . A A . 55 GLN HE22 1 1
2 2196 1 1 55 GLN HG2 H 1.353 9.128 -8.611 1.00 . A A . 55 GLN HG2 1 1
2 2197 1 1 55 GLN HG3 H 0.072 8.529 -9.663 1.00 . A A . 55 GLN HG3 1 1
2 2198 1 1 55 GLN N N -2.486 8.333 -6.805 1.00 . A A . 55 GLN N 1 1
2 2199 1 1 55 GLN NE2 N 1.460 11.450 -9.552 1.00 . A A . 55 GLN NE2 1 1
2 2200 1 1 55 GLN O O 0.132 8.213 -5.352 1.00 . A A . 55 GLN O 1 1
2 2201 1 1 55 GLN OE1 O -0.287 10.804 -10.807 1.00 . A A . 55 GLN OE1 1 1
2 2202 1 1 56 LEU C C 2.575 5.581 -6.312 1.00 . A A . 56 LEU C 1 1
2 2203 1 1 56 LEU CA C 1.182 5.671 -5.697 1.00 . A A . 56 LEU CA 1 1
2 2204 1 1 56 LEU CB C 0.669 4.270 -5.362 1.00 . A A . 56 LEU CB 1 1
2 2205 1 1 56 LEU CD1 C 1.625 2.592 -6.961 1.00 . A A . 56 LEU CD1 1 1
2 2206 1 1 56 LEU CD2 C -0.759 2.400 -6.227 1.00 . A A . 56 LEU CD2 1 1
2 2207 1 1 56 LEU CG C 0.376 3.359 -6.555 1.00 . A A . 56 LEU CG 1 1
2 2208 1 1 56 LEU H H -0.039 5.883 -7.412 1.00 . A A . 56 LEU H 1 1
2 2209 1 1 56 LEU HA H 1.240 6.251 -4.788 1.00 . A A . 56 LEU HA 1 1
2 2210 1 1 56 LEU HB2 H 1.413 3.783 -4.750 1.00 . A A . 56 LEU HB2 1 1
2 2211 1 1 56 LEU HB3 H -0.245 4.380 -4.796 1.00 . A A . 56 LEU HB3 1 1
2 2212 1 1 56 LEU HD11 H 1.556 2.318 -8.003 1.00 . A A . 56 LEU HD11 1 1
2 2213 1 1 56 LEU HD12 H 1.710 1.699 -6.359 1.00 . A A . 56 LEU HD12 1 1
2 2214 1 1 56 LEU HD13 H 2.495 3.214 -6.807 1.00 . A A . 56 LEU HD13 1 1
2 2215 1 1 56 LEU HD21 H -1.358 2.811 -5.428 1.00 . A A . 56 LEU HD21 1 1
2 2216 1 1 56 LEU HD22 H -0.348 1.449 -5.918 1.00 . A A . 56 LEU HD22 1 1
2 2217 1 1 56 LEU HD23 H -1.375 2.258 -7.103 1.00 . A A . 56 LEU HD23 1 1
2 2218 1 1 56 LEU HG H 0.070 3.966 -7.396 1.00 . A A . 56 LEU HG 1 1
2 2219 1 1 56 LEU N N 0.257 6.345 -6.601 1.00 . A A . 56 LEU N 1 1
2 2220 1 1 56 LEU O O 2.735 5.675 -7.529 1.00 . A A . 56 LEU O 1 1
2 2221 1 1 57 ASP C C 5.725 4.249 -5.112 1.00 . A A . 57 ASP C 1 1
2 2222 1 1 57 ASP CA C 4.960 5.291 -5.923 1.00 . A A . 57 ASP CA 1 1
2 2223 1 1 57 ASP CB C 5.659 6.647 -5.822 1.00 . A A . 57 ASP CB 1 1
2 2224 1 1 57 ASP CG C 6.745 6.818 -6.866 1.00 . A A . 57 ASP CG 1 1
2 2225 1 1 57 ASP H H 3.389 5.330 -4.504 1.00 . A A . 57 ASP H 1 1
2 2226 1 1 57 ASP HA H 4.942 4.981 -6.957 1.00 . A A . 57 ASP HA 1 1
2 2227 1 1 57 ASP HB2 H 4.930 7.433 -5.958 1.00 . A A . 57 ASP HB2 1 1
2 2228 1 1 57 ASP HB3 H 6.107 6.743 -4.844 1.00 . A A . 57 ASP HB3 1 1
2 2229 1 1 57 ASP N N 3.580 5.397 -5.463 1.00 . A A . 57 ASP N 1 1
2 2230 1 1 57 ASP O O 5.737 4.293 -3.881 1.00 . A A . 57 ASP O 1 1
2 2231 1 1 57 ASP OD1 O 7.797 6.155 -6.743 1.00 . A A . 57 ASP OD1 1 1
2 2232 1 1 57 ASP OD2 O 6.544 7.613 -7.807 1.00 . A A . 57 ASP OD2 1 1
2 2233 1 1 58 CYS C C 8.554 2.716 -4.877 1.00 . A A . 58 CYS C 1 1
2 2234 1 1 58 CYS CA C 7.125 2.259 -5.153 1.00 . A A . 58 CYS CA 1 1
2 2235 1 1 58 CYS CB C 7.138 0.998 -6.017 1.00 . A A . 58 CYS CB 1 1
2 2236 1 1 58 CYS H H 6.313 3.332 -6.787 1.00 . A A . 58 CYS H 1 1
2 2237 1 1 58 CYS HA H 6.644 2.037 -4.213 1.00 . A A . 58 CYS HA 1 1
2 2238 1 1 58 CYS HB2 H 7.663 0.214 -5.490 1.00 . A A . 58 CYS HB2 1 1
2 2239 1 1 58 CYS HB3 H 6.121 0.683 -6.197 1.00 . A A . 58 CYS HB3 1 1
2 2240 1 1 58 CYS HG H 7.693 0.133 -8.350 1.00 . A A . 58 CYS HG 1 1
2 2241 1 1 58 CYS N N 6.360 3.314 -5.809 1.00 . A A . 58 CYS N 1 1
2 2242 1 1 58 CYS O O 9.178 3.375 -5.710 1.00 . A A . 58 CYS O 1 1
2 2243 1 1 58 CYS SG S 7.942 1.211 -7.623 1.00 . A A . 58 CYS SG 1 1
2 2244 1 1 59 ARG C C 11.149 1.563 -2.673 1.00 . A A . 59 ARG C 1 1
2 2245 1 1 59 ARG CA C 10.420 2.740 -3.315 1.00 . A A . 59 ARG CA 1 1
2 2246 1 1 59 ARG CB C 10.386 3.923 -2.346 1.00 . A A . 59 ARG CB 1 1
2 2247 1 1 59 ARG CD C 10.154 6.407 -2.045 1.00 . A A . 59 ARG CD 1 1
2 2248 1 1 59 ARG CG C 10.379 5.277 -3.037 1.00 . A A . 59 ARG CG 1 1
2 2249 1 1 59 ARG CZ C 10.448 8.848 -2.004 1.00 . A A . 59 ARG CZ 1 1
2 2250 1 1 59 ARG H H 8.519 1.839 -3.081 1.00 . A A . 59 ARG H 1 1
2 2251 1 1 59 ARG HA H 10.951 3.033 -4.208 1.00 . A A . 59 ARG HA 1 1
2 2252 1 1 59 ARG HB2 H 9.497 3.850 -1.737 1.00 . A A . 59 ARG HB2 1 1
2 2253 1 1 59 ARG HB3 H 11.255 3.874 -1.707 1.00 . A A . 59 ARG HB3 1 1
2 2254 1 1 59 ARG HD2 H 9.168 6.302 -1.617 1.00 . A A . 59 ARG HD2 1 1
2 2255 1 1 59 ARG HD3 H 10.895 6.335 -1.264 1.00 . A A . 59 ARG HD3 1 1
2 2256 1 1 59 ARG HE H 10.181 7.760 -3.654 1.00 . A A . 59 ARG HE 1 1
2 2257 1 1 59 ARG HG2 H 11.330 5.426 -3.526 1.00 . A A . 59 ARG HG2 1 1
2 2258 1 1 59 ARG HG3 H 9.587 5.291 -3.772 1.00 . A A . 59 ARG HG3 1 1
2 2259 1 1 59 ARG HH11 H 10.493 7.955 -0.192 1.00 . A A . 59 ARG HH11 1 1
2 2260 1 1 59 ARG HH12 H 10.700 9.675 -0.177 1.00 . A A . 59 ARG HH12 1 1
2 2261 1 1 59 ARG HH21 H 10.451 10.025 -3.647 1.00 . A A . 59 ARG HH21 1 1
2 2262 1 1 59 ARG HH22 H 10.674 10.852 -2.143 1.00 . A A . 59 ARG HH22 1 1
2 2263 1 1 59 ARG N N 9.066 2.364 -3.702 1.00 . A A . 59 ARG N 1 1
2 2264 1 1 59 ARG NE N 10.257 7.719 -2.678 1.00 . A A . 59 ARG NE 1 1
2 2265 1 1 59 ARG NH1 N 10.555 8.824 -0.683 1.00 . A A . 59 ARG NH1 1 1
2 2266 1 1 59 ARG NH2 N 10.531 10.003 -2.651 1.00 . A A . 59 ARG NH2 1 1
2 2267 1 1 59 ARG O O 10.580 0.485 -2.507 1.00 . A A . 59 ARG O 1 1
2 2268 1 1 60 GLU C C 13.547 1.094 -0.245 1.00 . A A . 60 GLU C 1 1
2 2269 1 1 60 GLU CA C 13.216 0.736 -1.692 1.00 . A A . 60 GLU CA 1 1
2 2270 1 1 60 GLU CB C 14.508 0.518 -2.483 1.00 . A A . 60 GLU CB 1 1
2 2271 1 1 60 GLU CD C 16.618 1.596 -3.358 1.00 . A A . 60 GLU CD 1 1
2 2272 1 1 60 GLU CG C 15.524 1.634 -2.308 1.00 . A A . 60 GLU CG 1 1
2 2273 1 1 60 GLU H H 12.809 2.661 -2.473 1.00 . A A . 60 GLU H 1 1
2 2274 1 1 60 GLU HA H 12.641 -0.178 -1.701 1.00 . A A . 60 GLU HA 1 1
2 2275 1 1 60 GLU HB2 H 14.961 -0.408 -2.160 1.00 . A A . 60 GLU HB2 1 1
2 2276 1 1 60 GLU HB3 H 14.264 0.442 -3.532 1.00 . A A . 60 GLU HB3 1 1
2 2277 1 1 60 GLU HG2 H 15.013 2.583 -2.378 1.00 . A A . 60 GLU HG2 1 1
2 2278 1 1 60 GLU HG3 H 15.978 1.542 -1.333 1.00 . A A . 60 GLU HG3 1 1
2 2279 1 1 60 GLU N N 12.410 1.779 -2.314 1.00 . A A . 60 GLU N 1 1
2 2280 1 1 60 GLU O O 13.978 2.210 0.046 1.00 . A A . 60 GLU O 1 1
2 2281 1 1 60 GLU OE1 O 16.349 1.996 -4.510 1.00 . A A . 60 GLU OE1 1 1
2 2282 1 1 60 GLU OE2 O 17.743 1.166 -3.027 1.00 . A A . 60 GLU OE2 1 1
2 2283 1 1 61 CYS C C 14.379 -0.828 2.662 1.00 . A A . 61 CYS C 1 1
2 2284 1 1 61 CYS CA C 13.616 0.353 2.072 1.00 . A A . 61 CYS CA 1 1
2 2285 1 1 61 CYS CB C 12.310 0.567 2.839 1.00 . A A . 61 CYS CB 1 1
2 2286 1 1 61 CYS H H 12.996 -0.730 0.362 1.00 . A A . 61 CYS H 1 1
2 2287 1 1 61 CYS HA H 14.225 1.240 2.160 1.00 . A A . 61 CYS HA 1 1
2 2288 1 1 61 CYS HB2 H 12.539 0.927 3.831 1.00 . A A . 61 CYS HB2 1 1
2 2289 1 1 61 CYS HB3 H 11.715 1.306 2.324 1.00 . A A . 61 CYS HB3 1 1
2 2290 1 1 61 CYS HG H 10.104 -0.670 2.521 1.00 . A A . 61 CYS HG 1 1
2 2291 1 1 61 CYS N N 13.341 0.139 0.655 1.00 . A A . 61 CYS N 1 1
2 2292 1 1 61 CYS O O 14.273 -1.962 2.197 1.00 . A A . 61 CYS O 1 1
2 2293 1 1 61 CYS SG S 11.305 -0.926 3.016 1.00 . A A . 61 CYS SG 1 1
2 2294 1 1 62 PRO C C 15.104 -2.569 5.168 1.00 . A A . 62 PRO C 1 1
2 2295 1 1 62 PRO CA C 15.968 -1.584 4.387 1.00 . A A . 62 PRO CA 1 1
2 2296 1 1 62 PRO CB C 16.852 -0.776 5.340 1.00 . A A . 62 PRO CB 1 1
2 2297 1 1 62 PRO CD C 15.345 0.773 4.319 1.00 . A A . 62 PRO CD 1 1
2 2298 1 1 62 PRO CG C 16.090 0.479 5.592 1.00 . A A . 62 PRO CG 1 1
2 2299 1 1 62 PRO HA H 16.590 -2.126 3.690 1.00 . A A . 62 PRO HA 1 1
2 2300 1 1 62 PRO HB2 H 17.007 -1.335 6.253 1.00 . A A . 62 PRO HB2 1 1
2 2301 1 1 62 PRO HB3 H 17.803 -0.573 4.871 1.00 . A A . 62 PRO HB3 1 1
2 2302 1 1 62 PRO HD2 H 14.390 1.226 4.537 1.00 . A A . 62 PRO HD2 1 1
2 2303 1 1 62 PRO HD3 H 15.932 1.415 3.678 1.00 . A A . 62 PRO HD3 1 1
2 2304 1 1 62 PRO HG2 H 15.397 0.332 6.406 1.00 . A A . 62 PRO HG2 1 1
2 2305 1 1 62 PRO HG3 H 16.774 1.284 5.819 1.00 . A A . 62 PRO HG3 1 1
2 2306 1 1 62 PRO N N 15.170 -0.557 3.711 1.00 . A A . 62 PRO N 1 1
2 2307 1 1 62 PRO O O 15.618 -3.479 5.816 1.00 . A A . 62 PRO O 1 1
2 2308 1 1 63 GLU C C 12.143 -4.183 4.824 1.00 . A A . 63 GLU C 1 1
2 2309 1 1 63 GLU CA C 12.856 -3.252 5.801 1.00 . A A . 63 GLU CA 1 1
2 2310 1 1 63 GLU CB C 11.829 -2.422 6.574 1.00 . A A . 63 GLU CB 1 1
2 2311 1 1 63 GLU CD C 12.269 -3.115 8.963 1.00 . A A . 63 GLU CD 1 1
2 2312 1 1 63 GLU CG C 12.308 -1.988 7.949 1.00 . A A . 63 GLU CG 1 1
2 2313 1 1 63 GLU H H 13.441 -1.636 4.566 1.00 . A A . 63 GLU H 1 1
2 2314 1 1 63 GLU HA H 13.422 -3.849 6.500 1.00 . A A . 63 GLU HA 1 1
2 2315 1 1 63 GLU HB2 H 11.595 -1.537 6.001 1.00 . A A . 63 GLU HB2 1 1
2 2316 1 1 63 GLU HB3 H 10.931 -3.007 6.697 1.00 . A A . 63 GLU HB3 1 1
2 2317 1 1 63 GLU HG2 H 13.325 -1.633 7.867 1.00 . A A . 63 GLU HG2 1 1
2 2318 1 1 63 GLU HG3 H 11.676 -1.185 8.300 1.00 . A A . 63 GLU HG3 1 1
2 2319 1 1 63 GLU N N 13.790 -2.379 5.100 1.00 . A A . 63 GLU N 1 1
2 2320 1 1 63 GLU O O 11.493 -5.146 5.229 1.00 . A A . 63 GLU O 1 1
2 2321 1 1 63 GLU OE1 O 11.368 -3.973 8.860 1.00 . A A . 63 GLU OE1 1 1
2 2322 1 1 63 GLU OE2 O 13.139 -3.138 9.858 1.00 . A A . 63 GLU OE2 1 1
2 2323 1 1 64 GLY C C 11.158 -3.891 1.332 1.00 . A A . 64 GLY C 1 1
2 2324 1 1 64 GLY CA C 11.631 -4.705 2.519 1.00 . A A . 64 GLY CA 1 1
2 2325 1 1 64 GLY H H 12.800 -3.106 3.270 1.00 . A A . 64 GLY H 1 1
2 2326 1 1 64 GLY HA2 H 12.335 -5.448 2.176 1.00 . A A . 64 GLY HA2 1 1
2 2327 1 1 64 GLY HA3 H 10.781 -5.205 2.959 1.00 . A A . 64 GLY HA3 1 1
2 2328 1 1 64 GLY N N 12.269 -3.887 3.534 1.00 . A A . 64 GLY N 1 1
2 2329 1 1 64 GLY O O 11.911 -3.668 0.383 1.00 . A A . 64 GLY O 1 1
2 2330 1 1 65 HIS C C 8.450 -1.538 0.852 1.00 . A A . 65 HIS C 1 1
2 2331 1 1 65 HIS CA C 9.334 -2.653 0.300 1.00 . A A . 65 HIS CA 1 1
2 2332 1 1 65 HIS CB C 8.522 -3.544 -0.640 1.00 . A A . 65 HIS CB 1 1
2 2333 1 1 65 HIS CD2 C 9.520 -5.887 -1.134 1.00 . A A . 65 HIS CD2 1 1
2 2334 1 1 65 HIS CE1 C 10.734 -5.356 -2.880 1.00 . A A . 65 HIS CE1 1 1
2 2335 1 1 65 HIS CG C 9.348 -4.564 -1.362 1.00 . A A . 65 HIS CG 1 1
2 2336 1 1 65 HIS H H 9.356 -3.656 2.164 1.00 . A A . 65 HIS H 1 1
2 2337 1 1 65 HIS HA H 10.148 -2.209 -0.253 1.00 . A A . 65 HIS HA 1 1
2 2338 1 1 65 HIS HB2 H 7.772 -4.070 -0.068 1.00 . A A . 65 HIS HB2 1 1
2 2339 1 1 65 HIS HB3 H 8.035 -2.926 -1.381 1.00 . A A . 65 HIS HB3 1 1
2 2340 1 1 65 HIS HD1 H 10.211 -3.379 -2.875 1.00 . A A . 65 HIS HD1 1 1
2 2341 1 1 65 HIS HD2 H 9.061 -6.467 -0.345 1.00 . A A . 65 HIS HD2 1 1
2 2342 1 1 65 HIS HE1 H 11.405 -5.423 -3.723 1.00 . A A . 65 HIS HE1 1 1
2 2343 1 1 65 HIS HE2 H 10.628 -7.295 -2.229 1.00 . A A . 65 HIS HE2 1 1
2 2344 1 1 65 HIS N N 9.907 -3.446 1.381 1.00 . A A . 65 HIS N 1 1
2 2345 1 1 65 HIS ND1 N 10.123 -4.262 -2.462 1.00 . A A . 65 HIS ND1 1 1
2 2346 1 1 65 HIS NE2 N 10.385 -6.356 -2.091 1.00 . A A . 65 HIS NE2 1 1
2 2347 1 1 65 HIS O O 7.626 -1.767 1.738 1.00 . A A . 65 HIS O 1 1
2 2348 1 1 66 VAL C C 7.143 1.487 -0.411 1.00 . A A . 66 VAL C 1 1
2 2349 1 1 66 VAL CA C 7.847 0.818 0.764 1.00 . A A . 66 VAL CA 1 1
2 2350 1 1 66 VAL CB C 8.731 1.858 1.478 1.00 . A A . 66 VAL CB 1 1
2 2351 1 1 66 VAL CG1 C 9.760 2.434 0.516 1.00 . A A . 66 VAL CG1 1 1
2 2352 1 1 66 VAL CG2 C 7.875 2.961 2.080 1.00 . A A . 66 VAL CG2 1 1
2 2353 1 1 66 VAL H H 9.300 -0.212 -0.379 1.00 . A A . 66 VAL H 1 1
2 2354 1 1 66 VAL HA H 7.103 0.468 1.465 1.00 . A A . 66 VAL HA 1 1
2 2355 1 1 66 VAL HB H 9.259 1.362 2.279 1.00 . A A . 66 VAL HB 1 1
2 2356 1 1 66 VAL HG11 H 9.480 2.190 -0.498 1.00 . A A . 66 VAL HG11 1 1
2 2357 1 1 66 VAL HG12 H 9.799 3.507 0.632 1.00 . A A . 66 VAL HG12 1 1
2 2358 1 1 66 VAL HG13 H 10.730 2.012 0.732 1.00 . A A . 66 VAL HG13 1 1
2 2359 1 1 66 VAL HG21 H 7.985 3.862 1.494 1.00 . A A . 66 VAL HG21 1 1
2 2360 1 1 66 VAL HG22 H 6.839 2.655 2.079 1.00 . A A . 66 VAL HG22 1 1
2 2361 1 1 66 VAL HG23 H 8.193 3.151 3.095 1.00 . A A . 66 VAL HG23 1 1
2 2362 1 1 66 VAL N N 8.628 -0.331 0.324 1.00 . A A . 66 VAL N 1 1
2 2363 1 1 66 VAL O O 7.660 1.507 -1.528 1.00 . A A . 66 VAL O 1 1
2 2364 1 1 67 VAL C C 4.528 3.973 -0.649 1.00 . A A . 67 VAL C 1 1
2 2365 1 1 67 VAL CA C 5.185 2.707 -1.188 1.00 . A A . 67 VAL CA 1 1
2 2366 1 1 67 VAL CB C 4.096 1.782 -1.763 1.00 . A A . 67 VAL CB 1 1
2 2367 1 1 67 VAL CG1 C 3.266 2.517 -2.804 1.00 . A A . 67 VAL CG1 1 1
2 2368 1 1 67 VAL CG2 C 4.722 0.528 -2.357 1.00 . A A . 67 VAL CG2 1 1
2 2369 1 1 67 VAL H H 5.600 1.987 0.758 1.00 . A A . 67 VAL H 1 1
2 2370 1 1 67 VAL HA H 5.859 2.976 -1.988 1.00 . A A . 67 VAL HA 1 1
2 2371 1 1 67 VAL HB H 3.442 1.485 -0.957 1.00 . A A . 67 VAL HB 1 1
2 2372 1 1 67 VAL HG11 H 3.854 3.313 -3.237 1.00 . A A . 67 VAL HG11 1 1
2 2373 1 1 67 VAL HG12 H 2.966 1.827 -3.579 1.00 . A A . 67 VAL HG12 1 1
2 2374 1 1 67 VAL HG13 H 2.388 2.934 -2.334 1.00 . A A . 67 VAL HG13 1 1
2 2375 1 1 67 VAL HG21 H 5.706 0.385 -1.937 1.00 . A A . 67 VAL HG21 1 1
2 2376 1 1 67 VAL HG22 H 4.104 -0.327 -2.125 1.00 . A A . 67 VAL HG22 1 1
2 2377 1 1 67 VAL HG23 H 4.798 0.636 -3.428 1.00 . A A . 67 VAL HG23 1 1
2 2378 1 1 67 VAL N N 5.960 2.035 -0.152 1.00 . A A . 67 VAL N 1 1
2 2379 1 1 67 VAL O O 4.021 3.993 0.473 1.00 . A A . 67 VAL O 1 1
2 2380 1 1 68 THR C C 2.775 6.664 -1.966 1.00 . A A . 68 THR C 1 1
2 2381 1 1 68 THR CA C 3.946 6.300 -1.061 1.00 . A A . 68 THR CA 1 1
2 2382 1 1 68 THR CB C 4.982 7.439 -1.097 1.00 . A A . 68 THR CB 1 1
2 2383 1 1 68 THR CG2 C 4.449 8.678 -0.392 1.00 . A A . 68 THR CG2 1 1
2 2384 1 1 68 THR H H 4.960 4.950 -2.338 1.00 . A A . 68 THR H 1 1
2 2385 1 1 68 THR HA H 3.588 6.199 -0.047 1.00 . A A . 68 THR HA 1 1
2 2386 1 1 68 THR HB H 5.184 7.689 -2.129 1.00 . A A . 68 THR HB 1 1
2 2387 1 1 68 THR HG1 H 6.002 6.636 0.388 1.00 . A A . 68 THR HG1 1 1
2 2388 1 1 68 THR HG21 H 3.471 8.921 -0.782 1.00 . A A . 68 THR HG21 1 1
2 2389 1 1 68 THR HG22 H 5.121 9.506 -0.563 1.00 . A A . 68 THR HG22 1 1
2 2390 1 1 68 THR HG23 H 4.376 8.485 0.667 1.00 . A A . 68 THR HG23 1 1
2 2391 1 1 68 THR N N 4.540 5.029 -1.456 1.00 . A A . 68 THR N 1 1
2 2392 1 1 68 THR O O 2.829 6.463 -3.179 1.00 . A A . 68 THR O 1 1
2 2393 1 1 68 THR OG1 O 6.199 7.015 -0.472 1.00 . A A . 68 THR OG1 1 1
2 2394 1 1 69 TYR C C -0.116 8.833 -1.511 1.00 . A A . 69 TYR C 1 1
2 2395 1 1 69 TYR CA C 0.532 7.594 -2.121 1.00 . A A . 69 TYR CA 1 1
2 2396 1 1 69 TYR CB C -0.476 6.444 -2.159 1.00 . A A . 69 TYR CB 1 1
2 2397 1 1 69 TYR CD1 C -2.268 7.087 -0.499 1.00 . A A . 69 TYR CD1 1 1
2 2398 1 1 69 TYR CD2 C -0.874 5.223 0.015 1.00 . A A . 69 TYR CD2 1 1
2 2399 1 1 69 TYR CE1 C -2.950 6.912 0.689 1.00 . A A . 69 TYR CE1 1 1
2 2400 1 1 69 TYR CE2 C -1.552 5.039 1.205 1.00 . A A . 69 TYR CE2 1 1
2 2401 1 1 69 TYR CG C -1.220 6.248 -0.857 1.00 . A A . 69 TYR CG 1 1
2 2402 1 1 69 TYR CZ C -2.588 5.886 1.538 1.00 . A A . 69 TYR CZ 1 1
2 2403 1 1 69 TYR H H 1.734 7.339 -0.398 1.00 . A A . 69 TYR H 1 1
2 2404 1 1 69 TYR HA H 0.840 7.823 -3.131 1.00 . A A . 69 TYR HA 1 1
2 2405 1 1 69 TYR HB2 H -1.205 6.639 -2.930 1.00 . A A . 69 TYR HB2 1 1
2 2406 1 1 69 TYR HB3 H 0.044 5.526 -2.386 1.00 . A A . 69 TYR HB3 1 1
2 2407 1 1 69 TYR HD1 H -2.549 7.890 -1.166 1.00 . A A . 69 TYR HD1 1 1
2 2408 1 1 69 TYR HD2 H -0.061 4.562 -0.248 1.00 . A A . 69 TYR HD2 1 1
2 2409 1 1 69 TYR HE1 H -3.762 7.575 0.950 1.00 . A A . 69 TYR HE1 1 1
2 2410 1 1 69 TYR HE2 H -1.268 4.237 1.870 1.00 . A A . 69 TYR HE2 1 1
2 2411 1 1 69 TYR HH H -2.759 5.126 3.295 1.00 . A A . 69 TYR HH 1 1
2 2412 1 1 69 TYR N N 1.718 7.203 -1.368 1.00 . A A . 69 TYR N 1 1
2 2413 1 1 69 TYR O O 0.193 9.220 -0.383 1.00 . A A . 69 TYR O 1 1
2 2414 1 1 69 TYR OH O -3.264 5.708 2.723 1.00 . A A . 69 TYR OH 1 1
2 2415 1 1 70 THR C C -3.197 10.588 -2.133 1.00 . A A . 70 THR C 1 1
2 2416 1 1 70 THR CA C -1.711 10.649 -1.801 1.00 . A A . 70 THR CA 1 1
2 2417 1 1 70 THR CB C -1.109 11.924 -2.423 1.00 . A A . 70 THR CB 1 1
2 2418 1 1 70 THR CG2 C -1.902 13.154 -2.009 1.00 . A A . 70 THR CG2 1 1
2 2419 1 1 70 THR H H -1.222 9.098 -3.155 1.00 . A A . 70 THR H 1 1
2 2420 1 1 70 THR HA H -1.593 10.708 -0.729 1.00 . A A . 70 THR HA 1 1
2 2421 1 1 70 THR HB H -1.149 11.834 -3.500 1.00 . A A . 70 THR HB 1 1
2 2422 1 1 70 THR HG1 H 0.596 11.221 -1.725 1.00 . A A . 70 THR HG1 1 1
2 2423 1 1 70 THR HG21 H -2.323 13.623 -2.886 1.00 . A A . 70 THR HG21 1 1
2 2424 1 1 70 THR HG22 H -1.249 13.851 -1.506 1.00 . A A . 70 THR HG22 1 1
2 2425 1 1 70 THR HG23 H -2.698 12.861 -1.341 1.00 . A A . 70 THR HG23 1 1
2 2426 1 1 70 THR N N -1.018 9.454 -2.265 1.00 . A A . 70 THR N 1 1
2 2427 1 1 70 THR O O -3.595 10.512 -3.296 1.00 . A A . 70 THR O 1 1
2 2428 1 1 70 THR OG1 O 0.256 12.071 -2.016 1.00 . A A . 70 THR OG1 1 1
2 2429 1 1 71 PRO C C -6.056 11.848 -1.865 1.00 . A A . 71 PRO C 1 1
2 2430 1 1 71 PRO CA C -5.496 10.572 -1.247 1.00 . A A . 71 PRO CA 1 1
2 2431 1 1 71 PRO CB C -6.002 10.407 0.189 1.00 . A A . 71 PRO CB 1 1
2 2432 1 1 71 PRO CD C -3.634 10.711 0.323 1.00 . A A . 71 PRO CD 1 1
2 2433 1 1 71 PRO CG C -4.927 10.992 1.039 1.00 . A A . 71 PRO CG 1 1
2 2434 1 1 71 PRO HA H -5.803 9.721 -1.838 1.00 . A A . 71 PRO HA 1 1
2 2435 1 1 71 PRO HB2 H -6.935 10.940 0.308 1.00 . A A . 71 PRO HB2 1 1
2 2436 1 1 71 PRO HB3 H -6.149 9.359 0.404 1.00 . A A . 71 PRO HB3 1 1
2 2437 1 1 71 PRO HD2 H -2.936 11.521 0.473 1.00 . A A . 71 PRO HD2 1 1
2 2438 1 1 71 PRO HD3 H -3.211 9.777 0.662 1.00 . A A . 71 PRO HD3 1 1
2 2439 1 1 71 PRO HG2 H -5.076 12.056 1.139 1.00 . A A . 71 PRO HG2 1 1
2 2440 1 1 71 PRO HG3 H -4.928 10.517 2.009 1.00 . A A . 71 PRO HG3 1 1
2 2441 1 1 71 PRO N N -4.039 10.621 -1.090 1.00 . A A . 71 PRO N 1 1
2 2442 1 1 71 PRO O O -5.512 12.934 -1.670 1.00 . A A . 71 PRO O 1 1
2 2443 1 1 72 MET C C -9.159 13.118 -2.661 1.00 . A A . 72 MET C 1 1
2 2444 1 1 72 MET CA C -7.781 12.852 -3.258 1.00 . A A . 72 MET CA 1 1
2 2445 1 1 72 MET CB C -7.904 12.611 -4.764 1.00 . A A . 72 MET CB 1 1
2 2446 1 1 72 MET CE C -5.957 14.386 -6.605 1.00 . A A . 72 MET CE 1 1
2 2447 1 1 72 MET CG C -6.658 11.998 -5.384 1.00 . A A . 72 MET CG 1 1
2 2448 1 1 72 MET H H -7.535 10.817 -2.731 1.00 . A A . 72 MET H 1 1
2 2449 1 1 72 MET HA H -7.156 13.716 -3.090 1.00 . A A . 72 MET HA 1 1
2 2450 1 1 72 MET HB2 H -8.734 11.945 -4.944 1.00 . A A . 72 MET HB2 1 1
2 2451 1 1 72 MET HB3 H -8.096 13.554 -5.253 1.00 . A A . 72 MET HB3 1 1
2 2452 1 1 72 MET HE1 H -6.991 14.154 -6.813 1.00 . A A . 72 MET HE1 1 1
2 2453 1 1 72 MET HE2 H -5.891 15.364 -6.153 1.00 . A A . 72 MET HE2 1 1
2 2454 1 1 72 MET HE3 H -5.393 14.375 -7.527 1.00 . A A . 72 MET HE3 1 1
2 2455 1 1 72 MET HG2 H -6.352 11.153 -4.786 1.00 . A A . 72 MET HG2 1 1
2 2456 1 1 72 MET HG3 H -6.899 11.662 -6.382 1.00 . A A . 72 MET HG3 1 1
2 2457 1 1 72 MET N N -7.147 11.709 -2.612 1.00 . A A . 72 MET N 1 1
2 2458 1 1 72 MET O O -9.669 14.236 -2.726 1.00 . A A . 72 MET O 1 1
2 2459 1 1 72 MET SD S -5.286 13.163 -5.481 1.00 . A A . 72 MET SD 1 1
2 2460 1 1 73 ALA C C -11.168 11.381 -0.190 1.00 . A A . 73 ALA C 1 1
2 2461 1 1 73 ALA CA C -11.075 12.207 -1.468 1.00 . A A . 73 ALA CA 1 1
2 2462 1 1 73 ALA CB C -12.154 11.782 -2.453 1.00 . A A . 73 ALA CB 1 1
2 2463 1 1 73 ALA H H -9.300 11.217 -2.058 1.00 . A A . 73 ALA H 1 1
2 2464 1 1 73 ALA HA H -11.234 13.248 -1.225 1.00 . A A . 73 ALA HA 1 1
2 2465 1 1 73 ALA HB1 H -11.788 10.964 -3.056 1.00 . A A . 73 ALA HB1 1 1
2 2466 1 1 73 ALA HB2 H -13.032 11.465 -1.910 1.00 . A A . 73 ALA HB2 1 1
2 2467 1 1 73 ALA HB3 H -12.407 12.615 -3.091 1.00 . A A . 73 ALA HB3 1 1
2 2468 1 1 73 ALA N N -9.757 12.083 -2.079 1.00 . A A . 73 ALA N 1 1
2 2469 1 1 73 ALA O O -10.597 10.295 -0.081 1.00 . A A . 73 ALA O 1 1
2 2470 1 1 74 PRO C C -12.955 9.985 1.976 1.00 . A A . 74 PRO C 1 1
2 2471 1 1 74 PRO CA C -12.086 11.232 2.092 1.00 . A A . 74 PRO CA 1 1
2 2472 1 1 74 PRO CB C -12.783 12.292 2.949 1.00 . A A . 74 PRO CB 1 1
2 2473 1 1 74 PRO CD C -12.609 13.195 0.742 1.00 . A A . 74 PRO CD 1 1
2 2474 1 1 74 PRO CG C -13.478 13.174 1.970 1.00 . A A . 74 PRO CG 1 1
2 2475 1 1 74 PRO HA H -11.139 10.969 2.541 1.00 . A A . 74 PRO HA 1 1
2 2476 1 1 74 PRO HB2 H -13.484 11.813 3.618 1.00 . A A . 74 PRO HB2 1 1
2 2477 1 1 74 PRO HB3 H -12.048 12.839 3.520 1.00 . A A . 74 PRO HB3 1 1
2 2478 1 1 74 PRO HD2 H -13.216 13.261 -0.148 1.00 . A A . 74 PRO HD2 1 1
2 2479 1 1 74 PRO HD3 H -11.912 14.019 0.788 1.00 . A A . 74 PRO HD3 1 1
2 2480 1 1 74 PRO HG2 H -14.450 12.767 1.735 1.00 . A A . 74 PRO HG2 1 1
2 2481 1 1 74 PRO HG3 H -13.575 14.169 2.377 1.00 . A A . 74 PRO HG3 1 1
2 2482 1 1 74 PRO N N -11.902 11.905 0.803 1.00 . A A . 74 PRO N 1 1
2 2483 1 1 74 PRO O O -14.109 10.057 1.556 1.00 . A A . 74 PRO O 1 1
2 2484 1 1 75 GLY C C -12.303 6.403 2.724 1.00 . A A . 75 GLY C 1 1
2 2485 1 1 75 GLY CA C -13.132 7.593 2.282 1.00 . A A . 75 GLY CA 1 1
2 2486 1 1 75 GLY H H -11.469 8.842 2.678 1.00 . A A . 75 GLY H 1 1
2 2487 1 1 75 GLY HA2 H -14.003 7.667 2.916 1.00 . A A . 75 GLY HA2 1 1
2 2488 1 1 75 GLY HA3 H -13.453 7.434 1.263 1.00 . A A . 75 GLY HA3 1 1
2 2489 1 1 75 GLY N N -12.393 8.840 2.351 1.00 . A A . 75 GLY N 1 1
2 2490 1 1 75 GLY O O -11.254 6.565 3.345 1.00 . A A . 75 GLY O 1 1
2 2491 1 1 76 ASN C C -11.371 3.369 1.566 1.00 . A A . 76 ASN C 1 1
2 2492 1 1 76 ASN CA C -12.074 3.980 2.775 1.00 . A A . 76 ASN CA 1 1
2 2493 1 1 76 ASN CB C -13.050 2.967 3.376 1.00 . A A . 76 ASN CB 1 1
2 2494 1 1 76 ASN CG C -14.292 2.786 2.525 1.00 . A A . 76 ASN CG 1 1
2 2495 1 1 76 ASN H H -13.620 5.137 1.908 1.00 . A A . 76 ASN H 1 1
2 2496 1 1 76 ASN HA H -11.332 4.236 3.517 1.00 . A A . 76 ASN HA 1 1
2 2497 1 1 76 ASN HB2 H -12.557 2.010 3.467 1.00 . A A . 76 ASN HB2 1 1
2 2498 1 1 76 ASN HB3 H -13.353 3.306 4.356 1.00 . A A . 76 ASN HB3 1 1
2 2499 1 1 76 ASN HD21 H -15.190 4.287 3.471 1.00 . A A . 76 ASN HD21 1 1
2 2500 1 1 76 ASN HD22 H -16.116 3.519 2.231 1.00 . A A . 76 ASN HD22 1 1
2 2501 1 1 76 ASN N N -12.777 5.203 2.405 1.00 . A A . 76 ASN N 1 1
2 2502 1 1 76 ASN ND2 N -15.301 3.615 2.767 1.00 . A A . 76 ASN ND2 1 1
2 2503 1 1 76 ASN O O -12.014 2.806 0.680 1.00 . A A . 76 ASN O 1 1
2 2504 1 1 76 ASN OD1 O -14.343 1.911 1.661 1.00 . A A . 76 ASN OD1 1 1
2 2505 1 1 77 TYR C C -8.754 1.543 0.764 1.00 . A A . 77 TYR C 1 1
2 2506 1 1 77 TYR CA C -9.257 2.946 0.438 1.00 . A A . 77 TYR CA 1 1
2 2507 1 1 77 TYR CB C -8.073 3.866 0.135 1.00 . A A . 77 TYR CB 1 1
2 2508 1 1 77 TYR CD1 C -8.904 6.230 0.446 1.00 . A A . 77 TYR CD1 1 1
2 2509 1 1 77 TYR CD2 C -8.443 5.482 -1.770 1.00 . A A . 77 TYR CD2 1 1
2 2510 1 1 77 TYR CE1 C -9.277 7.467 -0.044 1.00 . A A . 77 TYR CE1 1 1
2 2511 1 1 77 TYR CE2 C -8.813 6.716 -2.268 1.00 . A A . 77 TYR CE2 1 1
2 2512 1 1 77 TYR CG C -8.480 5.218 -0.407 1.00 . A A . 77 TYR CG 1 1
2 2513 1 1 77 TYR CZ C -9.230 7.705 -1.402 1.00 . A A . 77 TYR CZ 1 1
2 2514 1 1 77 TYR H H -9.592 3.944 2.274 1.00 . A A . 77 TYR H 1 1
2 2515 1 1 77 TYR HA H -9.893 2.894 -0.434 1.00 . A A . 77 TYR HA 1 1
2 2516 1 1 77 TYR HB2 H -7.511 4.028 1.041 1.00 . A A . 77 TYR HB2 1 1
2 2517 1 1 77 TYR HB3 H -7.437 3.392 -0.599 1.00 . A A . 77 TYR HB3 1 1
2 2518 1 1 77 TYR HD1 H -8.940 6.040 1.509 1.00 . A A . 77 TYR HD1 1 1
2 2519 1 1 77 TYR HD2 H -8.116 4.705 -2.446 1.00 . A A . 77 TYR HD2 1 1
2 2520 1 1 77 TYR HE1 H -9.604 8.241 0.634 1.00 . A A . 77 TYR HE1 1 1
2 2521 1 1 77 TYR HE2 H -8.777 6.903 -3.332 1.00 . A A . 77 TYR HE2 1 1
2 2522 1 1 77 TYR HH H -10.556 8.968 -1.985 1.00 . A A . 77 TYR HH 1 1
2 2523 1 1 77 TYR N N -10.048 3.484 1.538 1.00 . A A . 77 TYR N 1 1
2 2524 1 1 77 TYR O O -8.085 1.330 1.777 1.00 . A A . 77 TYR O 1 1
2 2525 1 1 77 TYR OH O -9.601 8.935 -1.894 1.00 . A A . 77 TYR OH 1 1
2 2526 1 1 78 LEU C C -7.238 -1.009 -0.408 1.00 . A A . 78 LEU C 1 1
2 2527 1 1 78 LEU CA C -8.663 -0.796 0.094 1.00 . A A . 78 LEU CA 1 1
2 2528 1 1 78 LEU CB C -9.619 -1.744 -0.632 1.00 . A A . 78 LEU CB 1 1
2 2529 1 1 78 LEU CD1 C -8.264 -3.830 -0.319 1.00 . A A . 78 LEU CD1 1 1
2 2530 1 1 78 LEU CD2 C -10.062 -3.252 1.321 1.00 . A A . 78 LEU CD2 1 1
2 2531 1 1 78 LEU CG C -9.632 -3.191 -0.137 1.00 . A A . 78 LEU CG 1 1
2 2532 1 1 78 LEU H H -9.615 0.819 -0.888 1.00 . A A . 78 LEU H 1 1
2 2533 1 1 78 LEU HA H -8.694 -1.006 1.152 1.00 . A A . 78 LEU HA 1 1
2 2534 1 1 78 LEU HB2 H -10.618 -1.350 -0.528 1.00 . A A . 78 LEU HB2 1 1
2 2535 1 1 78 LEU HB3 H -9.344 -1.753 -1.677 1.00 . A A . 78 LEU HB3 1 1
2 2536 1 1 78 LEU HD11 H -7.563 -3.381 0.369 1.00 . A A . 78 LEU HD11 1 1
2 2537 1 1 78 LEU HD12 H -7.925 -3.673 -1.332 1.00 . A A . 78 LEU HD12 1 1
2 2538 1 1 78 LEU HD13 H -8.333 -4.890 -0.123 1.00 . A A . 78 LEU HD13 1 1
2 2539 1 1 78 LEU HD21 H -10.280 -4.276 1.589 1.00 . A A . 78 LEU HD21 1 1
2 2540 1 1 78 LEU HD22 H -10.947 -2.648 1.461 1.00 . A A . 78 LEU HD22 1 1
2 2541 1 1 78 LEU HD23 H -9.266 -2.877 1.947 1.00 . A A . 78 LEU HD23 1 1
2 2542 1 1 78 LEU HG H -10.344 -3.758 -0.721 1.00 . A A . 78 LEU HG 1 1
2 2543 1 1 78 LEU N N -9.081 0.589 -0.100 1.00 . A A . 78 LEU N 1 1
2 2544 1 1 78 LEU O O -6.951 -0.820 -1.590 1.00 . A A . 78 LEU O 1 1
2 2545 1 1 79 ILE C C -4.660 -3.144 0.079 1.00 . A A . 79 ILE C 1 1
2 2546 1 1 79 ILE CA C -4.957 -1.650 0.147 1.00 . A A . 79 ILE CA 1 1
2 2547 1 1 79 ILE CB C -3.999 -0.992 1.157 1.00 . A A . 79 ILE CB 1 1
2 2548 1 1 79 ILE CD1 C -3.775 1.154 2.507 1.00 . A A . 79 ILE CD1 1 1
2 2549 1 1 79 ILE CG1 C -4.244 0.517 1.218 1.00 . A A . 79 ILE CG1 1 1
2 2550 1 1 79 ILE CG2 C -2.554 -1.285 0.784 1.00 . A A . 79 ILE CG2 1 1
2 2551 1 1 79 ILE H H -6.641 -1.540 1.424 1.00 . A A . 79 ILE H 1 1
2 2552 1 1 79 ILE HA H -4.778 -1.213 -0.826 1.00 . A A . 79 ILE HA 1 1
2 2553 1 1 79 ILE HB H -4.188 -1.419 2.130 1.00 . A A . 79 ILE HB 1 1
2 2554 1 1 79 ILE HD11 H -4.108 2.181 2.543 1.00 . A A . 79 ILE HD11 1 1
2 2555 1 1 79 ILE HD12 H -4.184 0.612 3.346 1.00 . A A . 79 ILE HD12 1 1
2 2556 1 1 79 ILE HD13 H -2.696 1.125 2.551 1.00 . A A . 79 ILE HD13 1 1
2 2557 1 1 79 ILE HG12 H -3.720 0.993 0.404 1.00 . A A . 79 ILE HG12 1 1
2 2558 1 1 79 ILE HG13 H -5.303 0.707 1.119 1.00 . A A . 79 ILE HG13 1 1
2 2559 1 1 79 ILE HG21 H -2.150 -0.453 0.226 1.00 . A A . 79 ILE HG21 1 1
2 2560 1 1 79 ILE HG22 H -1.973 -1.429 1.683 1.00 . A A . 79 ILE HG22 1 1
2 2561 1 1 79 ILE HG23 H -2.511 -2.179 0.181 1.00 . A A . 79 ILE HG23 1 1
2 2562 1 1 79 ILE N N -6.351 -1.407 0.498 1.00 . A A . 79 ILE N 1 1
2 2563 1 1 79 ILE O O -4.486 -3.799 1.106 1.00 . A A . 79 ILE O 1 1
2 2564 1 1 80 ALA C C -2.819 -5.345 -1.433 1.00 . A A . 80 ALA C 1 1
2 2565 1 1 80 ALA CA C -4.320 -5.091 -1.340 1.00 . A A . 80 ALA CA 1 1
2 2566 1 1 80 ALA CB C -5.022 -5.595 -2.592 1.00 . A A . 80 ALA CB 1 1
2 2567 1 1 80 ALA H H -4.748 -3.101 -1.917 1.00 . A A . 80 ALA H 1 1
2 2568 1 1 80 ALA HA H -4.715 -5.634 -0.493 1.00 . A A . 80 ALA HA 1 1
2 2569 1 1 80 ALA HB1 H -4.320 -6.148 -3.199 1.00 . A A . 80 ALA HB1 1 1
2 2570 1 1 80 ALA HB2 H -5.841 -6.239 -2.311 1.00 . A A . 80 ALA HB2 1 1
2 2571 1 1 80 ALA HB3 H -5.400 -4.755 -3.155 1.00 . A A . 80 ALA HB3 1 1
2 2572 1 1 80 ALA N N -4.600 -3.675 -1.137 1.00 . A A . 80 ALA N 1 1
2 2573 1 1 80 ALA O O -2.132 -4.758 -2.269 1.00 . A A . 80 ALA O 1 1
2 2574 1 1 81 ILE C C -0.684 -8.060 -0.670 1.00 . A A . 81 ILE C 1 1
2 2575 1 1 81 ILE CA C -0.898 -6.555 -0.558 1.00 . A A . 81 ILE CA 1 1
2 2576 1 1 81 ILE CB C -0.213 -6.045 0.724 1.00 . A A . 81 ILE CB 1 1
2 2577 1 1 81 ILE CD1 C -0.171 -4.005 2.245 1.00 . A A . 81 ILE CD1 1 1
2 2578 1 1 81 ILE CG1 C -0.363 -4.526 0.839 1.00 . A A . 81 ILE CG1 1 1
2 2579 1 1 81 ILE CG2 C 1.256 -6.440 0.732 1.00 . A A . 81 ILE CG2 1 1
2 2580 1 1 81 ILE H H -2.916 -6.659 0.071 1.00 . A A . 81 ILE H 1 1
2 2581 1 1 81 ILE HA H -0.436 -6.072 -1.406 1.00 . A A . 81 ILE HA 1 1
2 2582 1 1 81 ILE HB H -0.691 -6.512 1.571 1.00 . A A . 81 ILE HB 1 1
2 2583 1 1 81 ILE HD11 H -0.884 -4.477 2.905 1.00 . A A . 81 ILE HD11 1 1
2 2584 1 1 81 ILE HD12 H 0.831 -4.227 2.579 1.00 . A A . 81 ILE HD12 1 1
2 2585 1 1 81 ILE HD13 H -0.325 -2.935 2.257 1.00 . A A . 81 ILE HD13 1 1
2 2586 1 1 81 ILE HG12 H 0.370 -4.050 0.206 1.00 . A A . 81 ILE HG12 1 1
2 2587 1 1 81 ILE HG13 H -1.353 -4.244 0.511 1.00 . A A . 81 ILE HG13 1 1
2 2588 1 1 81 ILE HG21 H 1.362 -7.438 0.334 1.00 . A A . 81 ILE HG21 1 1
2 2589 1 1 81 ILE HG22 H 1.818 -5.749 0.122 1.00 . A A . 81 ILE HG22 1 1
2 2590 1 1 81 ILE HG23 H 1.630 -6.414 1.745 1.00 . A A . 81 ILE HG23 1 1
2 2591 1 1 81 ILE N N -2.318 -6.223 -0.571 1.00 . A A . 81 ILE N 1 1
2 2592 1 1 81 ILE O O -1.198 -8.834 0.138 1.00 . A A . 81 ILE O 1 1
2 2593 1 1 82 LYS C C 1.869 -10.132 -1.949 1.00 . A A . 82 LYS C 1 1
2 2594 1 1 82 LYS CA C 0.365 -9.883 -1.896 1.00 . A A . 82 LYS CA 1 1
2 2595 1 1 82 LYS CB C -0.288 -10.362 -3.194 1.00 . A A . 82 LYS CB 1 1
2 2596 1 1 82 LYS CD C -2.438 -10.983 -4.336 1.00 . A A . 82 LYS CD 1 1
2 2597 1 1 82 LYS CE C -3.791 -10.412 -4.730 1.00 . A A . 82 LYS CE 1 1
2 2598 1 1 82 LYS CG C -1.795 -10.173 -3.223 1.00 . A A . 82 LYS CG 1 1
2 2599 1 1 82 LYS H H 0.461 -7.805 -2.289 1.00 . A A . 82 LYS H 1 1
2 2600 1 1 82 LYS HA H -0.050 -10.438 -1.068 1.00 . A A . 82 LYS HA 1 1
2 2601 1 1 82 LYS HB2 H 0.139 -9.814 -4.021 1.00 . A A . 82 LYS HB2 1 1
2 2602 1 1 82 LYS HB3 H -0.076 -11.414 -3.323 1.00 . A A . 82 LYS HB3 1 1
2 2603 1 1 82 LYS HD2 H -1.789 -10.970 -5.200 1.00 . A A . 82 LYS HD2 1 1
2 2604 1 1 82 LYS HD3 H -2.570 -12.001 -3.998 1.00 . A A . 82 LYS HD3 1 1
2 2605 1 1 82 LYS HE2 H -4.552 -10.866 -4.114 1.00 . A A . 82 LYS HE2 1 1
2 2606 1 1 82 LYS HE3 H -3.781 -9.346 -4.561 1.00 . A A . 82 LYS HE3 1 1
2 2607 1 1 82 LYS HG2 H -2.207 -10.491 -2.277 1.00 . A A . 82 LYS HG2 1 1
2 2608 1 1 82 LYS HG3 H -2.014 -9.126 -3.379 1.00 . A A . 82 LYS HG3 1 1
2 2609 1 1 82 LYS HZ1 H -4.964 -10.151 -6.439 1.00 . A A . 82 LYS HZ1 1 1
2 2610 1 1 82 LYS HZ2 H -4.272 -11.689 -6.312 1.00 . A A . 82 LYS HZ2 1 1
2 2611 1 1 82 LYS HZ3 H -3.318 -10.368 -6.764 1.00 . A A . 82 LYS HZ3 1 1
2 2612 1 1 82 LYS N N 0.079 -8.470 -1.678 1.00 . A A . 82 LYS N 1 1
2 2613 1 1 82 LYS NZ N -4.108 -10.674 -6.162 1.00 . A A . 82 LYS NZ 1 1
2 2614 1 1 82 LYS O O 2.659 -9.195 -2.066 1.00 . A A . 82 LYS O 1 1
2 2615 1 1 83 TYR C C 3.830 -13.285 -1.995 1.00 . A A . 83 TYR C 1 1
2 2616 1 1 83 TYR CA C 3.667 -11.771 -1.903 1.00 . A A . 83 TYR CA 1 1
2 2617 1 1 83 TYR CB C 4.389 -11.244 -0.662 1.00 . A A . 83 TYR CB 1 1
2 2618 1 1 83 TYR CD1 C 6.586 -10.179 -1.306 1.00 . A A . 83 TYR CD1 1 1
2 2619 1 1 83 TYR CD2 C 6.630 -12.371 -0.371 1.00 . A A . 83 TYR CD2 1 1
2 2620 1 1 83 TYR CE1 C 7.963 -10.195 -1.419 1.00 . A A . 83 TYR CE1 1 1
2 2621 1 1 83 TYR CE2 C 8.007 -12.395 -0.479 1.00 . A A . 83 TYR CE2 1 1
2 2622 1 1 83 TYR CG C 5.896 -11.265 -0.782 1.00 . A A . 83 TYR CG 1 1
2 2623 1 1 83 TYR CZ C 8.669 -11.305 -1.004 1.00 . A A . 83 TYR CZ 1 1
2 2624 1 1 83 TYR H H 1.581 -12.102 -1.774 1.00 . A A . 83 TYR H 1 1
2 2625 1 1 83 TYR HA H 4.106 -11.319 -2.781 1.00 . A A . 83 TYR HA 1 1
2 2626 1 1 83 TYR HB2 H 4.086 -10.223 -0.483 1.00 . A A . 83 TYR HB2 1 1
2 2627 1 1 83 TYR HB3 H 4.115 -11.849 0.190 1.00 . A A . 83 TYR HB3 1 1
2 2628 1 1 83 TYR HD1 H 6.031 -9.311 -1.630 1.00 . A A . 83 TYR HD1 1 1
2 2629 1 1 83 TYR HD2 H 6.108 -13.224 0.039 1.00 . A A . 83 TYR HD2 1 1
2 2630 1 1 83 TYR HE1 H 8.482 -9.341 -1.830 1.00 . A A . 83 TYR HE1 1 1
2 2631 1 1 83 TYR HE2 H 8.560 -13.264 -0.154 1.00 . A A . 83 TYR HE2 1 1
2 2632 1 1 83 TYR HH H 10.426 -10.820 -0.393 1.00 . A A . 83 TYR HH 1 1
2 2633 1 1 83 TYR N N 2.258 -11.399 -1.865 1.00 . A A . 83 TYR N 1 1
2 2634 1 1 83 TYR O O 3.466 -14.016 -1.075 1.00 . A A . 83 TYR O 1 1
2 2635 1 1 83 TYR OH O 10.040 -11.324 -1.113 1.00 . A A . 83 TYR OH 1 1
2 2636 1 1 84 GLY C C 3.277 -15.944 -3.336 1.00 . A A . 84 GLY C 1 1
2 2637 1 1 84 GLY CA C 4.581 -15.172 -3.307 1.00 . A A . 84 GLY CA 1 1
2 2638 1 1 84 GLY H H 4.650 -13.117 -3.814 1.00 . A A . 84 GLY H 1 1
2 2639 1 1 84 GLY HA2 H 5.101 -15.328 -4.240 1.00 . A A . 84 GLY HA2 1 1
2 2640 1 1 84 GLY HA3 H 5.192 -15.550 -2.499 1.00 . A A . 84 GLY HA3 1 1
2 2641 1 1 84 GLY N N 4.379 -13.748 -3.114 1.00 . A A . 84 GLY N 1 1
2 2642 1 1 84 GLY O O 3.138 -16.967 -2.666 1.00 . A A . 84 GLY O 1 1
2 2643 1 1 85 GLY C C -0.078 -15.168 -4.631 1.00 . A A . 85 GLY C 1 1
2 2644 1 1 85 GLY CA C 1.029 -16.114 -4.211 1.00 . A A . 85 GLY CA 1 1
2 2645 1 1 85 GLY H H 2.485 -14.633 -4.625 1.00 . A A . 85 GLY H 1 1
2 2646 1 1 85 GLY HA2 H 1.101 -16.912 -4.934 1.00 . A A . 85 GLY HA2 1 1
2 2647 1 1 85 GLY HA3 H 0.781 -16.536 -3.248 1.00 . A A . 85 GLY HA3 1 1
2 2648 1 1 85 GLY N N 2.317 -15.452 -4.113 1.00 . A A . 85 GLY N 1 1
2 2649 1 1 85 GLY O O -0.087 -13.991 -4.273 1.00 . A A . 85 GLY O 1 1
2 2650 1 1 86 PRO C C -3.144 -14.525 -4.781 1.00 . A A . 86 PRO C 1 1
2 2651 1 1 86 PRO CA C -2.174 -14.896 -5.898 1.00 . A A . 86 PRO CA 1 1
2 2652 1 1 86 PRO CB C -2.850 -15.830 -6.905 1.00 . A A . 86 PRO CB 1 1
2 2653 1 1 86 PRO CD C -1.092 -17.082 -5.876 1.00 . A A . 86 PRO CD 1 1
2 2654 1 1 86 PRO CG C -2.472 -17.201 -6.462 1.00 . A A . 86 PRO CG 1 1
2 2655 1 1 86 PRO HA H -1.846 -13.998 -6.401 1.00 . A A . 86 PRO HA 1 1
2 2656 1 1 86 PRO HB2 H -3.921 -15.684 -6.872 1.00 . A A . 86 PRO HB2 1 1
2 2657 1 1 86 PRO HB3 H -2.483 -15.621 -7.898 1.00 . A A . 86 PRO HB3 1 1
2 2658 1 1 86 PRO HD2 H -0.972 -17.768 -5.052 1.00 . A A . 86 PRO HD2 1 1
2 2659 1 1 86 PRO HD3 H -0.344 -17.264 -6.633 1.00 . A A . 86 PRO HD3 1 1
2 2660 1 1 86 PRO HG2 H -3.168 -17.551 -5.715 1.00 . A A . 86 PRO HG2 1 1
2 2661 1 1 86 PRO HG3 H -2.462 -17.870 -7.310 1.00 . A A . 86 PRO HG3 1 1
2 2662 1 1 86 PRO N N -1.039 -15.686 -5.411 1.00 . A A . 86 PRO N 1 1
2 2663 1 1 86 PRO O O -4.101 -13.783 -5.001 1.00 . A A . 86 PRO O 1 1
2 2664 1 1 87 GLN C C -3.161 -13.638 -1.588 1.00 . A A . 87 GLN C 1 1
2 2665 1 1 87 GLN CA C -3.741 -14.767 -2.435 1.00 . A A . 87 GLN CA 1 1
2 2666 1 1 87 GLN CB C -3.908 -16.026 -1.582 1.00 . A A . 87 GLN CB 1 1
2 2667 1 1 87 GLN CD C -2.559 -17.894 -0.547 1.00 . A A . 87 GLN CD 1 1
2 2668 1 1 87 GLN CG C -2.659 -16.404 -0.803 1.00 . A A . 87 GLN CG 1 1
2 2669 1 1 87 GLN H H -2.111 -15.629 -3.474 1.00 . A A . 87 GLN H 1 1
2 2670 1 1 87 GLN HA H -4.708 -14.462 -2.805 1.00 . A A . 87 GLN HA 1 1
2 2671 1 1 87 GLN HB2 H -4.711 -15.865 -0.878 1.00 . A A . 87 GLN HB2 1 1
2 2672 1 1 87 GLN HB3 H -4.167 -16.852 -2.228 1.00 . A A . 87 GLN HB3 1 1
2 2673 1 1 87 GLN HE21 H -4.309 -17.874 0.397 1.00 . A A . 87 GLN HE21 1 1
2 2674 1 1 87 GLN HE22 H -3.529 -19.412 0.294 1.00 . A A . 87 GLN HE22 1 1
2 2675 1 1 87 GLN HG2 H -1.791 -16.092 -1.365 1.00 . A A . 87 GLN HG2 1 1
2 2676 1 1 87 GLN HG3 H -2.674 -15.890 0.147 1.00 . A A . 87 GLN HG3 1 1
2 2677 1 1 87 GLN N N -2.889 -15.045 -3.585 1.00 . A A . 87 GLN N 1 1
2 2678 1 1 87 GLN NE2 N -3.567 -18.450 0.115 1.00 . A A . 87 GLN NE2 1 1
2 2679 1 1 87 GLN O O -1.981 -13.306 -1.702 1.00 . A A . 87 GLN O 1 1
2 2680 1 1 87 GLN OE1 O -1.587 -18.540 -0.941 1.00 . A A . 87 GLN OE1 1 1
2 2681 1 1 88 HIS C C -2.654 -12.473 1.235 1.00 . A A . 88 HIS C 1 1
2 2682 1 1 88 HIS CA C -3.570 -11.960 0.127 1.00 . A A . 88 HIS CA 1 1
2 2683 1 1 88 HIS CB C -4.783 -11.257 0.737 1.00 . A A . 88 HIS CB 1 1
2 2684 1 1 88 HIS CD2 C -6.181 -10.841 -1.407 1.00 . A A . 88 HIS CD2 1 1
2 2685 1 1 88 HIS CE1 C -6.549 -8.696 -1.138 1.00 . A A . 88 HIS CE1 1 1
2 2686 1 1 88 HIS CG C -5.578 -10.466 -0.255 1.00 . A A . 88 HIS CG 1 1
2 2687 1 1 88 HIS H H -4.928 -13.361 -0.694 1.00 . A A . 88 HIS H 1 1
2 2688 1 1 88 HIS HA H -3.022 -11.253 -0.477 1.00 . A A . 88 HIS HA 1 1
2 2689 1 1 88 HIS HB2 H -5.439 -11.998 1.172 1.00 . A A . 88 HIS HB2 1 1
2 2690 1 1 88 HIS HB3 H -4.449 -10.581 1.511 1.00 . A A . 88 HIS HB3 1 1
2 2691 1 1 88 HIS HD1 H -5.521 -8.552 0.624 1.00 . A A . 88 HIS HD1 1 1
2 2692 1 1 88 HIS HD2 H -6.192 -11.835 -1.832 1.00 . A A . 88 HIS HD2 1 1
2 2693 1 1 88 HIS HE1 H -6.894 -7.685 -1.296 1.00 . A A . 88 HIS HE1 1 1
2 2694 1 1 88 HIS HE2 H -7.360 -9.706 -2.724 1.00 . A A . 88 HIS HE2 1 1
2 2695 1 1 88 HIS N N -3.999 -13.052 -0.739 1.00 . A A . 88 HIS N 1 1
2 2696 1 1 88 HIS ND1 N -5.827 -9.117 -0.115 1.00 . A A . 88 HIS ND1 1 1
2 2697 1 1 88 HIS NE2 N -6.777 -9.723 -1.937 1.00 . A A . 88 HIS NE2 1 1
2 2698 1 1 88 HIS O O -2.710 -13.646 1.605 1.00 . A A . 88 HIS O 1 1
2 2699 1 1 89 ILE C C -1.569 -11.905 4.186 1.00 . A A . 89 ILE C 1 1
2 2700 1 1 89 ILE CA C -0.887 -11.951 2.823 1.00 . A A . 89 ILE CA 1 1
2 2701 1 1 89 ILE CB C 0.340 -11.021 2.844 1.00 . A A . 89 ILE CB 1 1
2 2702 1 1 89 ILE CD1 C 0.978 -8.770 3.846 1.00 . A A . 89 ILE CD1 1 1
2 2703 1 1 89 ILE CG1 C -0.088 -9.583 3.145 1.00 . A A . 89 ILE CG1 1 1
2 2704 1 1 89 ILE CG2 C 1.081 -11.091 1.517 1.00 . A A . 89 ILE CG2 1 1
2 2705 1 1 89 ILE H H -1.816 -10.668 1.421 1.00 . A A . 89 ILE H 1 1
2 2706 1 1 89 ILE HA H -0.546 -12.960 2.637 1.00 . A A . 89 ILE HA 1 1
2 2707 1 1 89 ILE HB H 1.009 -11.360 3.620 1.00 . A A . 89 ILE HB 1 1
2 2708 1 1 89 ILE HD11 H 1.404 -9.351 4.650 1.00 . A A . 89 ILE HD11 1 1
2 2709 1 1 89 ILE HD12 H 1.751 -8.505 3.141 1.00 . A A . 89 ILE HD12 1 1
2 2710 1 1 89 ILE HD13 H 0.536 -7.869 4.249 1.00 . A A . 89 ILE HD13 1 1
2 2711 1 1 89 ILE HG12 H -0.330 -9.084 2.220 1.00 . A A . 89 ILE HG12 1 1
2 2712 1 1 89 ILE HG13 H -0.963 -9.601 3.779 1.00 . A A . 89 ILE HG13 1 1
2 2713 1 1 89 ILE HG21 H 0.763 -10.277 0.883 1.00 . A A . 89 ILE HG21 1 1
2 2714 1 1 89 ILE HG22 H 2.144 -11.014 1.694 1.00 . A A . 89 ILE HG22 1 1
2 2715 1 1 89 ILE HG23 H 0.864 -12.031 1.032 1.00 . A A . 89 ILE HG23 1 1
2 2716 1 1 89 ILE N N -1.813 -11.587 1.758 1.00 . A A . 89 ILE N 1 1
2 2717 1 1 89 ILE O O -2.672 -11.375 4.322 1.00 . A A . 89 ILE O 1 1
2 2718 1 1 90 VAL C C -1.795 -11.074 7.020 1.00 . A A . 90 VAL C 1 1
2 2719 1 1 90 VAL CA C -1.446 -12.481 6.547 1.00 . A A . 90 VAL CA 1 1
2 2720 1 1 90 VAL CB C -0.452 -13.112 7.540 1.00 . A A . 90 VAL CB 1 1
2 2721 1 1 90 VAL CG1 C 0.887 -12.392 7.486 1.00 . A A . 90 VAL CG1 1 1
2 2722 1 1 90 VAL CG2 C -1.021 -13.091 8.950 1.00 . A A . 90 VAL CG2 1 1
2 2723 1 1 90 VAL H H -0.030 -12.867 5.023 1.00 . A A . 90 VAL H 1 1
2 2724 1 1 90 VAL HA H -2.344 -13.081 6.539 1.00 . A A . 90 VAL HA 1 1
2 2725 1 1 90 VAL HB H -0.293 -14.141 7.254 1.00 . A A . 90 VAL HB 1 1
2 2726 1 1 90 VAL HG11 H 1.675 -13.110 7.314 1.00 . A A . 90 VAL HG11 1 1
2 2727 1 1 90 VAL HG12 H 0.875 -11.668 6.684 1.00 . A A . 90 VAL HG12 1 1
2 2728 1 1 90 VAL HG13 H 1.061 -11.886 8.425 1.00 . A A . 90 VAL HG13 1 1
2 2729 1 1 90 VAL HG21 H -2.093 -12.971 8.903 1.00 . A A . 90 VAL HG21 1 1
2 2730 1 1 90 VAL HG22 H -0.786 -14.021 9.448 1.00 . A A . 90 VAL HG22 1 1
2 2731 1 1 90 VAL HG23 H -0.590 -12.269 9.501 1.00 . A A . 90 VAL HG23 1 1
2 2732 1 1 90 VAL N N -0.905 -12.461 5.194 1.00 . A A . 90 VAL N 1 1
2 2733 1 1 90 VAL O O -0.917 -10.227 7.183 1.00 . A A . 90 VAL O 1 1
2 2734 1 1 91 GLY C C -4.345 -8.796 6.646 1.00 . A A . 91 GLY C 1 1
2 2735 1 1 91 GLY CA C -3.527 -9.526 7.692 1.00 . A A . 91 GLY CA 1 1
2 2736 1 1 91 GLY H H -3.739 -11.546 7.093 1.00 . A A . 91 GLY H 1 1
2 2737 1 1 91 GLY HA2 H -4.126 -9.650 8.581 1.00 . A A . 91 GLY HA2 1 1
2 2738 1 1 91 GLY HA3 H -2.660 -8.929 7.935 1.00 . A A . 91 GLY HA3 1 1
2 2739 1 1 91 GLY N N -3.084 -10.832 7.240 1.00 . A A . 91 GLY N 1 1
2 2740 1 1 91 GLY O O -5.353 -8.167 6.964 1.00 . A A . 91 GLY O 1 1
2 2741 1 1 92 SER C C -5.956 -8.875 4.033 1.00 . A A . 92 SER C 1 1
2 2742 1 1 92 SER CA C -4.605 -8.216 4.296 1.00 . A A . 92 SER CA 1 1
2 2743 1 1 92 SER CB C -3.752 -8.252 3.026 1.00 . A A . 92 SER CB 1 1
2 2744 1 1 92 SER H H -3.098 -9.396 5.202 1.00 . A A . 92 SER H 1 1
2 2745 1 1 92 SER HA H -4.769 -7.187 4.580 1.00 . A A . 92 SER HA 1 1
2 2746 1 1 92 SER HB2 H -3.153 -9.150 3.024 1.00 . A A . 92 SER HB2 1 1
2 2747 1 1 92 SER HB3 H -4.399 -8.248 2.161 1.00 . A A . 92 SER HB3 1 1
2 2748 1 1 92 SER HG H -1.978 -7.425 2.946 1.00 . A A . 92 SER HG 1 1
2 2749 1 1 92 SER N N -3.909 -8.879 5.393 1.00 . A A . 92 SER N 1 1
2 2750 1 1 92 SER O O -6.202 -10.020 4.414 1.00 . A A . 92 SER O 1 1
2 2751 1 1 92 SER OG O -2.891 -7.129 2.958 1.00 . A A . 92 SER OG 1 1
2 2752 1 1 93 PRO C C -6.470 -5.781 4.064 1.00 . A A . 93 PRO C 1 1
2 2753 1 1 93 PRO CA C -6.573 -6.771 2.908 1.00 . A A . 93 PRO CA 1 1
2 2754 1 1 93 PRO CB C -7.777 -6.438 2.025 1.00 . A A . 93 PRO CB 1 1
2 2755 1 1 93 PRO CD C -8.214 -8.573 3.008 1.00 . A A . 93 PRO CD 1 1
2 2756 1 1 93 PRO CG C -8.874 -7.307 2.536 1.00 . A A . 93 PRO CG 1 1
2 2757 1 1 93 PRO HA H -5.669 -6.729 2.319 1.00 . A A . 93 PRO HA 1 1
2 2758 1 1 93 PRO HB2 H -8.023 -5.390 2.126 1.00 . A A . 93 PRO HB2 1 1
2 2759 1 1 93 PRO HB3 H -7.545 -6.661 0.994 1.00 . A A . 93 PRO HB3 1 1
2 2760 1 1 93 PRO HD2 H -8.730 -8.970 3.869 1.00 . A A . 93 PRO HD2 1 1
2 2761 1 1 93 PRO HD3 H -8.186 -9.303 2.212 1.00 . A A . 93 PRO HD3 1 1
2 2762 1 1 93 PRO HG2 H -9.378 -6.819 3.356 1.00 . A A . 93 PRO HG2 1 1
2 2763 1 1 93 PRO HG3 H -9.572 -7.523 1.740 1.00 . A A . 93 PRO HG3 1 1
2 2764 1 1 93 PRO N N -6.854 -8.135 3.366 1.00 . A A . 93 PRO N 1 1
2 2765 1 1 93 PRO O O -6.781 -6.113 5.208 1.00 . A A . 93 PRO O 1 1
2 2766 1 1 94 PHE C C -6.750 -2.314 4.434 1.00 . A A . 94 PHE C 1 1
2 2767 1 1 94 PHE CA C -5.888 -3.527 4.772 1.00 . A A . 94 PHE CA 1 1
2 2768 1 1 94 PHE CB C -4.423 -3.106 4.897 1.00 . A A . 94 PHE CB 1 1
2 2769 1 1 94 PHE CD1 C -3.580 -4.327 6.920 1.00 . A A . 94 PHE CD1 1 1
2 2770 1 1 94 PHE CD2 C -2.712 -4.938 4.785 1.00 . A A . 94 PHE CD2 1 1
2 2771 1 1 94 PHE CE1 C -2.781 -5.281 7.521 1.00 . A A . 94 PHE CE1 1 1
2 2772 1 1 94 PHE CE2 C -1.911 -5.895 5.381 1.00 . A A . 94 PHE CE2 1 1
2 2773 1 1 94 PHE CG C -3.554 -4.144 5.547 1.00 . A A . 94 PHE CG 1 1
2 2774 1 1 94 PHE CZ C -1.947 -6.067 6.750 1.00 . A A . 94 PHE CZ 1 1
2 2775 1 1 94 PHE H H -5.800 -4.360 2.828 1.00 . A A . 94 PHE H 1 1
2 2776 1 1 94 PHE HA H -6.218 -3.936 5.714 1.00 . A A . 94 PHE HA 1 1
2 2777 1 1 94 PHE HB2 H -4.026 -2.912 3.911 1.00 . A A . 94 PHE HB2 1 1
2 2778 1 1 94 PHE HB3 H -4.364 -2.204 5.488 1.00 . A A . 94 PHE HB3 1 1
2 2779 1 1 94 PHE HD1 H -4.233 -3.714 7.524 1.00 . A A . 94 PHE HD1 1 1
2 2780 1 1 94 PHE HD2 H -2.684 -4.804 3.713 1.00 . A A . 94 PHE HD2 1 1
2 2781 1 1 94 PHE HE1 H -2.811 -5.415 8.592 1.00 . A A . 94 PHE HE1 1 1
2 2782 1 1 94 PHE HE2 H -1.260 -6.507 4.775 1.00 . A A . 94 PHE HE2 1 1
2 2783 1 1 94 PHE HZ H -1.322 -6.813 7.218 1.00 . A A . 94 PHE HZ 1 1
2 2784 1 1 94 PHE N N -6.032 -4.565 3.758 1.00 . A A . 94 PHE N 1 1
2 2785 1 1 94 PHE O O -6.529 -1.641 3.427 1.00 . A A . 94 PHE O 1 1
2 2786 1 1 95 LYS C C -8.018 0.377 5.622 1.00 . A A . 95 LYS C 1 1
2 2787 1 1 95 LYS CA C -8.631 -0.909 5.078 1.00 . A A . 95 LYS CA 1 1
2 2788 1 1 95 LYS CB C -9.979 -1.170 5.756 1.00 . A A . 95 LYS CB 1 1
2 2789 1 1 95 LYS CD C -12.453 -1.008 5.355 1.00 . A A . 95 LYS CD 1 1
2 2790 1 1 95 LYS CE C -12.685 -2.011 4.235 1.00 . A A . 95 LYS CE 1 1
2 2791 1 1 95 LYS CG C -11.109 -0.314 5.211 1.00 . A A . 95 LYS CG 1 1
2 2792 1 1 95 LYS H H -7.861 -2.614 6.069 1.00 . A A . 95 LYS H 1 1
2 2793 1 1 95 LYS HA H -8.788 -0.798 4.016 1.00 . A A . 95 LYS HA 1 1
2 2794 1 1 95 LYS HB2 H -10.242 -2.208 5.618 1.00 . A A . 95 LYS HB2 1 1
2 2795 1 1 95 LYS HB3 H -9.881 -0.970 6.813 1.00 . A A . 95 LYS HB3 1 1
2 2796 1 1 95 LYS HD2 H -12.481 -1.529 6.301 1.00 . A A . 95 LYS HD2 1 1
2 2797 1 1 95 LYS HD3 H -13.237 -0.264 5.329 1.00 . A A . 95 LYS HD3 1 1
2 2798 1 1 95 LYS HE2 H -11.738 -2.446 3.958 1.00 . A A . 95 LYS HE2 1 1
2 2799 1 1 95 LYS HE3 H -13.346 -2.785 4.595 1.00 . A A . 95 LYS HE3 1 1
2 2800 1 1 95 LYS HG2 H -11.137 0.618 5.756 1.00 . A A . 95 LYS HG2 1 1
2 2801 1 1 95 LYS HG3 H -10.926 -0.116 4.164 1.00 . A A . 95 LYS HG3 1 1
2 2802 1 1 95 LYS HZ1 H -13.831 -2.076 2.490 1.00 . A A . 95 LYS HZ1 1 1
2 2803 1 1 95 LYS HZ2 H -12.552 -0.971 2.428 1.00 . A A . 95 LYS HZ2 1 1
2 2804 1 1 95 LYS HZ3 H -13.939 -0.609 3.326 1.00 . A A . 95 LYS HZ3 1 1
2 2805 1 1 95 LYS N N -7.735 -2.040 5.284 1.00 . A A . 95 LYS N 1 1
2 2806 1 1 95 LYS NZ N -13.295 -1.372 3.036 1.00 . A A . 95 LYS NZ 1 1
2 2807 1 1 95 LYS O O -7.600 0.436 6.778 1.00 . A A . 95 LYS O 1 1
2 2808 1 1 96 ALA C C -8.463 3.790 5.122 1.00 . A A . 96 ALA C 1 1
2 2809 1 1 96 ALA CA C -7.408 2.691 5.179 1.00 . A A . 96 ALA CA 1 1
2 2810 1 1 96 ALA CB C -6.223 3.048 4.294 1.00 . A A . 96 ALA CB 1 1
2 2811 1 1 96 ALA H H -8.316 1.296 3.872 1.00 . A A . 96 ALA H 1 1
2 2812 1 1 96 ALA HA H -7.052 2.600 6.196 1.00 . A A . 96 ALA HA 1 1
2 2813 1 1 96 ALA HB1 H -5.524 2.224 4.281 1.00 . A A . 96 ALA HB1 1 1
2 2814 1 1 96 ALA HB2 H -6.569 3.242 3.290 1.00 . A A . 96 ALA HB2 1 1
2 2815 1 1 96 ALA HB3 H -5.735 3.928 4.684 1.00 . A A . 96 ALA HB3 1 1
2 2816 1 1 96 ALA N N -7.967 1.405 4.781 1.00 . A A . 96 ALA N 1 1
2 2817 1 1 96 ALA O O -8.873 4.216 4.042 1.00 . A A . 96 ALA O 1 1
2 2818 1 1 97 LYS C C -9.255 6.673 6.436 1.00 . A A . 97 LYS C 1 1
2 2819 1 1 97 LYS CA C -9.908 5.296 6.375 1.00 . A A . 97 LYS CA 1 1
2 2820 1 1 97 LYS CB C -10.794 5.085 7.605 1.00 . A A . 97 LYS CB 1 1
2 2821 1 1 97 LYS CD C -12.676 5.936 9.035 1.00 . A A . 97 LYS CD 1 1
2 2822 1 1 97 LYS CE C -12.008 6.149 10.384 1.00 . A A . 97 LYS CE 1 1
2 2823 1 1 97 LYS CG C -11.728 6.248 7.889 1.00 . A A . 97 LYS CG 1 1
2 2824 1 1 97 LYS H H -8.536 3.867 7.118 1.00 . A A . 97 LYS H 1 1
2 2825 1 1 97 LYS HA H -10.521 5.240 5.487 1.00 . A A . 97 LYS HA 1 1
2 2826 1 1 97 LYS HB2 H -11.391 4.198 7.456 1.00 . A A . 97 LYS HB2 1 1
2 2827 1 1 97 LYS HB3 H -10.160 4.941 8.469 1.00 . A A . 97 LYS HB3 1 1
2 2828 1 1 97 LYS HD2 H -13.537 6.584 8.966 1.00 . A A . 97 LYS HD2 1 1
2 2829 1 1 97 LYS HD3 H -12.992 4.905 8.958 1.00 . A A . 97 LYS HD3 1 1
2 2830 1 1 97 LYS HE2 H -12.596 5.658 11.144 1.00 . A A . 97 LYS HE2 1 1
2 2831 1 1 97 LYS HE3 H -11.021 5.711 10.356 1.00 . A A . 97 LYS HE3 1 1
2 2832 1 1 97 LYS HG2 H -11.140 7.116 8.149 1.00 . A A . 97 LYS HG2 1 1
2 2833 1 1 97 LYS HG3 H -12.308 6.457 7.001 1.00 . A A . 97 LYS HG3 1 1
2 2834 1 1 97 LYS HZ1 H -12.667 7.881 11.348 1.00 . A A . 97 LYS HZ1 1 1
2 2835 1 1 97 LYS HZ2 H -11.926 8.168 9.855 1.00 . A A . 97 LYS HZ2 1 1
2 2836 1 1 97 LYS HZ3 H -10.984 7.775 11.205 1.00 . A A . 97 LYS HZ3 1 1
2 2837 1 1 97 LYS N N -8.901 4.246 6.291 1.00 . A A . 97 LYS N 1 1
2 2838 1 1 97 LYS NZ N -11.888 7.594 10.722 1.00 . A A . 97 LYS NZ 1 1
2 2839 1 1 97 LYS O O -8.648 7.039 7.442 1.00 . A A . 97 LYS O 1 1
2 2840 1 1 98 VAL C C -9.849 9.834 5.623 1.00 . A A . 98 VAL C 1 1
2 2841 1 1 98 VAL CA C -8.810 8.771 5.284 1.00 . A A . 98 VAL CA 1 1
2 2842 1 1 98 VAL CB C -8.230 9.062 3.887 1.00 . A A . 98 VAL CB 1 1
2 2843 1 1 98 VAL CG1 C -7.633 10.460 3.837 1.00 . A A . 98 VAL CG1 1 1
2 2844 1 1 98 VAL CG2 C -7.191 8.016 3.513 1.00 . A A . 98 VAL CG2 1 1
2 2845 1 1 98 VAL H H -9.881 7.086 4.582 1.00 . A A . 98 VAL H 1 1
2 2846 1 1 98 VAL HA H -8.005 8.826 6.003 1.00 . A A . 98 VAL HA 1 1
2 2847 1 1 98 VAL HB H -9.035 9.013 3.168 1.00 . A A . 98 VAL HB 1 1
2 2848 1 1 98 VAL HG11 H -6.600 10.421 4.149 1.00 . A A . 98 VAL HG11 1 1
2 2849 1 1 98 VAL HG12 H -7.692 10.841 2.828 1.00 . A A . 98 VAL HG12 1 1
2 2850 1 1 98 VAL HG13 H -8.184 11.111 4.501 1.00 . A A . 98 VAL HG13 1 1
2 2851 1 1 98 VAL HG21 H -7.689 7.100 3.232 1.00 . A A . 98 VAL HG21 1 1
2 2852 1 1 98 VAL HG22 H -6.602 8.374 2.682 1.00 . A A . 98 VAL HG22 1 1
2 2853 1 1 98 VAL HG23 H -6.546 7.831 4.359 1.00 . A A . 98 VAL HG23 1 1
2 2854 1 1 98 VAL N N -9.385 7.433 5.353 1.00 . A A . 98 VAL N 1 1
2 2855 1 1 98 VAL O O -10.986 9.779 5.154 1.00 . A A . 98 VAL O 1 1
2 2856 1 1 99 THR C C -9.874 13.222 6.298 1.00 . A A . 99 THR C 1 1
2 2857 1 1 99 THR CA C -10.347 11.880 6.844 1.00 . A A . 99 THR CA 1 1
2 2858 1 1 99 THR CB C -10.459 11.973 8.378 1.00 . A A . 99 THR CB 1 1
2 2859 1 1 99 THR CG2 C -9.088 12.164 9.010 1.00 . A A . 99 THR CG2 1 1
2 2860 1 1 99 THR H H -8.532 10.793 6.782 1.00 . A A . 99 THR H 1 1
2 2861 1 1 99 THR HA H -11.327 11.664 6.445 1.00 . A A . 99 THR HA 1 1
2 2862 1 1 99 THR HB H -10.885 11.052 8.749 1.00 . A A . 99 THR HB 1 1
2 2863 1 1 99 THR HG1 H -11.014 13.864 8.304 1.00 . A A . 99 THR HG1 1 1
2 2864 1 1 99 THR HG21 H -9.178 12.121 10.085 1.00 . A A . 99 THR HG21 1 1
2 2865 1 1 99 THR HG22 H -8.689 13.125 8.720 1.00 . A A . 99 THR HG22 1 1
2 2866 1 1 99 THR HG23 H -8.425 11.382 8.673 1.00 . A A . 99 THR HG23 1 1
2 2867 1 1 99 THR N N -9.451 10.804 6.441 1.00 . A A . 99 THR N 1 1
2 2868 1 1 99 THR O O -8.696 13.399 5.992 1.00 . A A . 99 THR O 1 1
2 2869 1 1 99 THR OG1 O -11.313 13.063 8.741 1.00 . A A . 99 THR OG1 1 1
2 2870 1 1 100 GLY C C -11.266 15.856 4.440 1.00 . A A . 100 GLY C 1 1
2 2871 1 1 100 GLY CA C -10.460 15.482 5.669 1.00 . A A . 100 GLY CA 1 1
2 2872 1 1 100 GLY H H -11.726 13.969 6.438 1.00 . A A . 100 GLY H 1 1
2 2873 1 1 100 GLY HA2 H -10.642 16.214 6.442 1.00 . A A . 100 GLY HA2 1 1
2 2874 1 1 100 GLY HA3 H -9.410 15.495 5.414 1.00 . A A . 100 GLY HA3 1 1
2 2875 1 1 100 GLY N N -10.802 14.167 6.178 1.00 . A A . 100 GLY N 1 1
2 2876 1 1 100 GLY O O -11.965 15.028 3.855 1.00 . A A . 100 GLY O 1 1
2 2877 1 1 101 PRO C C -11.346 17.080 1.554 1.00 . A A . 101 PRO C 1 1
2 2878 1 1 101 PRO CA C -11.893 17.641 2.862 1.00 . A A . 101 PRO CA 1 1
2 2879 1 1 101 PRO CB C -11.661 19.152 2.934 1.00 . A A . 101 PRO CB 1 1
2 2880 1 1 101 PRO CD C -10.358 18.171 4.682 1.00 . A A . 101 PRO CD 1 1
2 2881 1 1 101 PRO CG C -10.389 19.304 3.694 1.00 . A A . 101 PRO CG 1 1
2 2882 1 1 101 PRO HA H -12.952 17.434 2.926 1.00 . A A . 101 PRO HA 1 1
2 2883 1 1 101 PRO HB2 H -11.576 19.554 1.934 1.00 . A A . 101 PRO HB2 1 1
2 2884 1 1 101 PRO HB3 H -12.486 19.622 3.448 1.00 . A A . 101 PRO HB3 1 1
2 2885 1 1 101 PRO HD2 H -9.345 17.829 4.833 1.00 . A A . 101 PRO HD2 1 1
2 2886 1 1 101 PRO HD3 H -10.799 18.475 5.619 1.00 . A A . 101 PRO HD3 1 1
2 2887 1 1 101 PRO HG2 H -9.549 19.237 3.020 1.00 . A A . 101 PRO HG2 1 1
2 2888 1 1 101 PRO HG3 H -10.382 20.252 4.211 1.00 . A A . 101 PRO HG3 1 1
2 2889 1 1 101 PRO N N -11.173 17.130 4.032 1.00 . A A . 101 PRO N 1 1
2 2890 1 1 101 PRO O O -10.154 16.792 1.442 1.00 . A A . 101 PRO O 1 1
2 2891 1 1 102 ARG C C -10.754 17.276 -1.371 1.00 . A A . 102 ARG C 1 1
2 2892 1 1 102 ARG CA C -11.827 16.399 -0.732 1.00 . A A . 102 ARG CA 1 1
2 2893 1 1 102 ARG CB C -13.041 16.304 -1.659 1.00 . A A . 102 ARG CB 1 1
2 2894 1 1 102 ARG CD C -13.881 15.413 -3.854 1.00 . A A . 102 ARG CD 1 1
2 2895 1 1 102 ARG CG C -12.939 15.184 -2.682 1.00 . A A . 102 ARG CG 1 1
2 2896 1 1 102 ARG CZ C -15.091 13.987 -5.449 1.00 . A A . 102 ARG CZ 1 1
2 2897 1 1 102 ARG H H -13.160 17.174 0.718 1.00 . A A . 102 ARG H 1 1
2 2898 1 1 102 ARG HA H -11.423 15.410 -0.580 1.00 . A A . 102 ARG HA 1 1
2 2899 1 1 102 ARG HB2 H -13.924 16.135 -1.061 1.00 . A A . 102 ARG HB2 1 1
2 2900 1 1 102 ARG HB3 H -13.148 17.238 -2.189 1.00 . A A . 102 ARG HB3 1 1
2 2901 1 1 102 ARG HD2 H -14.848 15.704 -3.469 1.00 . A A . 102 ARG HD2 1 1
2 2902 1 1 102 ARG HD3 H -13.485 16.207 -4.467 1.00 . A A . 102 ARG HD3 1 1
2 2903 1 1 102 ARG HE H -13.323 13.545 -4.639 1.00 . A A . 102 ARG HE 1 1
2 2904 1 1 102 ARG HG2 H -11.926 15.139 -3.054 1.00 . A A . 102 ARG HG2 1 1
2 2905 1 1 102 ARG HG3 H -13.191 14.249 -2.205 1.00 . A A . 102 ARG HG3 1 1
2 2906 1 1 102 ARG HH11 H -16.024 15.715 -4.977 1.00 . A A . 102 ARG HH11 1 1
2 2907 1 1 102 ARG HH12 H -16.866 14.701 -6.101 1.00 . A A . 102 ARG HH12 1 1
2 2908 1 1 102 ARG HH21 H -14.422 12.201 -6.119 1.00 . A A . 102 ARG HH21 1 1
2 2909 1 1 102 ARG HH22 H -15.954 12.702 -6.749 1.00 . A A . 102 ARG HH22 1 1
2 2910 1 1 102 ARG N N -12.223 16.927 0.568 1.00 . A A . 102 ARG N 1 1
2 2911 1 1 102 ARG NE N -14.038 14.214 -4.672 1.00 . A A . 102 ARG NE 1 1
2 2912 1 1 102 ARG NH1 N -16.075 14.873 -5.514 1.00 . A A . 102 ARG NH1 1 1
2 2913 1 1 102 ARG NH2 N -15.162 12.871 -6.165 1.00 . A A . 102 ARG NH2 1 1
2 2914 1 1 102 ARG O O -11.061 18.259 -2.046 1.00 . A A . 102 ARG O 1 1
2 2915 1 1 103 LEU C C -7.930 17.081 -3.041 1.00 . A A . 103 LEU C 1 1
2 2916 1 1 103 LEU CA C -8.375 17.668 -1.706 1.00 . A A . 103 LEU CA 1 1
2 2917 1 1 103 LEU CB C -7.203 17.674 -0.723 1.00 . A A . 103 LEU CB 1 1
2 2918 1 1 103 LEU CD1 C -6.502 17.988 1.664 1.00 . A A . 103 LEU CD1 1 1
2 2919 1 1 103 LEU CD2 C -7.114 19.973 0.271 1.00 . A A . 103 LEU CD2 1 1
2 2920 1 1 103 LEU CG C -7.396 18.504 0.547 1.00 . A A . 103 LEU CG 1 1
2 2921 1 1 103 LEU H H -9.312 16.122 -0.606 1.00 . A A . 103 LEU H 1 1
2 2922 1 1 103 LEU HA H -8.706 18.683 -1.865 1.00 . A A . 103 LEU HA 1 1
2 2923 1 1 103 LEU HB2 H -7.016 16.653 -0.425 1.00 . A A . 103 LEU HB2 1 1
2 2924 1 1 103 LEU HB3 H -6.338 18.059 -1.243 1.00 . A A . 103 LEU HB3 1 1
2 2925 1 1 103 LEU HD11 H -6.197 18.811 2.291 1.00 . A A . 103 LEU HD11 1 1
2 2926 1 1 103 LEU HD12 H -5.628 17.518 1.237 1.00 . A A . 103 LEU HD12 1 1
2 2927 1 1 103 LEU HD13 H -7.045 17.265 2.255 1.00 . A A . 103 LEU HD13 1 1
2 2928 1 1 103 LEU HD21 H -7.916 20.389 -0.320 1.00 . A A . 103 LEU HD21 1 1
2 2929 1 1 103 LEU HD22 H -6.183 20.066 -0.270 1.00 . A A . 103 LEU HD22 1 1
2 2930 1 1 103 LEU HD23 H -7.041 20.508 1.207 1.00 . A A . 103 LEU HD23 1 1
2 2931 1 1 103 LEU HG H -8.423 18.415 0.875 1.00 . A A . 103 LEU HG 1 1
2 2932 1 1 103 LEU N N -9.495 16.914 -1.152 1.00 . A A . 103 LEU N 1 1
2 2933 1 1 103 LEU O O -6.756 16.765 -3.232 1.00 . A A . 103 LEU O 1 1
2 2934 1 1 104 SER C C -8.412 17.501 -6.310 1.00 . A A . 104 SER C 1 1
2 2935 1 1 104 SER CA C -8.583 16.387 -5.281 1.00 . A A . 104 SER CA 1 1
2 2936 1 1 104 SER CB C -9.699 15.438 -5.721 1.00 . A A . 104 SER CB 1 1
2 2937 1 1 104 SER H H -9.795 17.208 -3.751 1.00 . A A . 104 SER H 1 1
2 2938 1 1 104 SER HA H -7.658 15.834 -5.211 1.00 . A A . 104 SER HA 1 1
2 2939 1 1 104 SER HB2 H -9.394 14.918 -6.617 1.00 . A A . 104 SER HB2 1 1
2 2940 1 1 104 SER HB3 H -9.888 14.720 -4.935 1.00 . A A . 104 SER HB3 1 1
2 2941 1 1 104 SER HG H -11.339 16.353 -5.163 1.00 . A A . 104 SER HG 1 1
2 2942 1 1 104 SER N N -8.877 16.938 -3.964 1.00 . A A . 104 SER N 1 1
2 2943 1 1 104 SER O O -9.390 18.067 -6.797 1.00 . A A . 104 SER O 1 1
2 2944 1 1 104 SER OG O -10.896 16.147 -5.989 1.00 . A A . 104 SER OG 1 1
2 2945 1 1 105 GLY C C -7.010 18.368 -9.034 1.00 . A A . 105 GLY C 1 1
2 2946 1 1 105 GLY CA C -6.884 18.855 -7.604 1.00 . A A . 105 GLY CA 1 1
2 2947 1 1 105 GLY H H -6.420 17.326 -6.215 1.00 . A A . 105 GLY H 1 1
2 2948 1 1 105 GLY HA2 H -7.577 19.668 -7.450 1.00 . A A . 105 GLY HA2 1 1
2 2949 1 1 105 GLY HA3 H -5.879 19.218 -7.447 1.00 . A A . 105 GLY HA3 1 1
2 2950 1 1 105 GLY N N -7.161 17.811 -6.636 1.00 . A A . 105 GLY N 1 1
2 2951 1 1 105 GLY O O -7.380 17.220 -9.276 1.00 . A A . 105 GLY O 1 1
2 2952 1 1 106 SER C C -5.569 18.094 -11.837 1.00 . A A . 106 SER C 1 1
2 2953 1 1 106 SER CA C -6.788 18.900 -11.400 1.00 . A A . 106 SER CA 1 1
2 2954 1 1 106 SER CB C -6.909 20.166 -12.249 1.00 . A A . 106 SER CB 1 1
2 2955 1 1 106 SER H H -6.414 20.146 -9.730 1.00 . A A . 106 SER H 1 1
2 2956 1 1 106 SER HA H -7.673 18.296 -11.541 1.00 . A A . 106 SER HA 1 1
2 2957 1 1 106 SER HB2 H -7.295 19.908 -13.223 1.00 . A A . 106 SER HB2 1 1
2 2958 1 1 106 SER HB3 H -7.584 20.858 -11.766 1.00 . A A . 106 SER HB3 1 1
2 2959 1 1 106 SER HG H -5.211 20.440 -13.186 1.00 . A A . 106 SER HG 1 1
2 2960 1 1 106 SER N N -6.702 19.245 -9.986 1.00 . A A . 106 SER N 1 1
2 2961 1 1 106 SER O O -4.493 18.208 -11.252 1.00 . A A . 106 SER O 1 1
2 2962 1 1 106 SER OG O -5.649 20.795 -12.409 1.00 . A A . 106 SER OG 1 1
2 2963 1 1 107 GLY C C -4.747 16.221 -14.865 1.00 . A A . 107 GLY C 1 1
2 2964 1 1 107 GLY CA C -4.653 16.466 -13.372 1.00 . A A . 107 GLY CA 1 1
2 2965 1 1 107 GLY H H -6.626 17.229 -13.301 1.00 . A A . 107 GLY H 1 1
2 2966 1 1 107 GLY HA2 H -3.720 16.966 -13.158 1.00 . A A . 107 GLY HA2 1 1
2 2967 1 1 107 GLY HA3 H -4.665 15.514 -12.862 1.00 . A A . 107 GLY HA3 1 1
2 2968 1 1 107 GLY N N -5.746 17.279 -12.873 1.00 . A A . 107 GLY N 1 1
2 2969 1 1 107 GLY O O -5.405 16.961 -15.597 1.00 . A A . 107 GLY O 1 1
2 2970 1 1 108 PRO C C -5.425 14.272 -17.227 1.00 . A A . 108 PRO C 1 1
2 2971 1 1 108 PRO CA C -4.072 14.796 -16.758 1.00 . A A . 108 PRO CA 1 1
2 2972 1 1 108 PRO CB C -3.015 13.691 -16.837 1.00 . A A . 108 PRO CB 1 1
2 2973 1 1 108 PRO CD C -3.272 14.235 -14.524 1.00 . A A . 108 PRO CD 1 1
2 2974 1 1 108 PRO CG C -2.979 13.103 -15.469 1.00 . A A . 108 PRO CG 1 1
2 2975 1 1 108 PRO HA H -3.773 15.627 -17.380 1.00 . A A . 108 PRO HA 1 1
2 2976 1 1 108 PRO HB2 H -3.310 12.959 -17.576 1.00 . A A . 108 PRO HB2 1 1
2 2977 1 1 108 PRO HB3 H -2.061 14.119 -17.108 1.00 . A A . 108 PRO HB3 1 1
2 2978 1 1 108 PRO HD2 H -3.835 13.880 -13.673 1.00 . A A . 108 PRO HD2 1 1
2 2979 1 1 108 PRO HD3 H -2.354 14.704 -14.201 1.00 . A A . 108 PRO HD3 1 1
2 2980 1 1 108 PRO HG2 H -3.732 12.335 -15.380 1.00 . A A . 108 PRO HG2 1 1
2 2981 1 1 108 PRO HG3 H -1.999 12.694 -15.272 1.00 . A A . 108 PRO HG3 1 1
2 2982 1 1 108 PRO N N -4.077 15.160 -15.338 1.00 . A A . 108 PRO N 1 1
2 2983 1 1 108 PRO O O -6.192 13.715 -16.442 1.00 . A A . 108 PRO O 1 1
2 2984 1 1 109 SER C C -6.733 13.070 -20.266 1.00 . A A . 109 SER C 1 1
2 2985 1 1 109 SER CA C -6.975 14.004 -19.085 1.00 . A A . 109 SER CA 1 1
2 2986 1 1 109 SER CB C -7.814 15.203 -19.532 1.00 . A A . 109 SER CB 1 1
2 2987 1 1 109 SER H H -5.060 14.906 -19.088 1.00 . A A . 109 SER H 1 1
2 2988 1 1 109 SER HA H -7.512 13.465 -18.319 1.00 . A A . 109 SER HA 1 1
2 2989 1 1 109 SER HB2 H -8.134 15.758 -18.664 1.00 . A A . 109 SER HB2 1 1
2 2990 1 1 109 SER HB3 H -7.216 15.840 -20.167 1.00 . A A . 109 SER HB3 1 1
2 2991 1 1 109 SER HG H -9.745 15.170 -19.860 1.00 . A A . 109 SER HG 1 1
2 2992 1 1 109 SER N N -5.712 14.455 -18.512 1.00 . A A . 109 SER N 1 1
2 2993 1 1 109 SER O O -7.204 11.932 -20.279 1.00 . A A . 109 SER O 1 1
2 2994 1 1 109 SER OG O -8.959 14.783 -20.254 1.00 . A A . 109 SER OG 1 1
2 2995 1 1 110 SER C C -5.032 11.448 -22.067 1.00 . A A . 110 SER C 1 1
2 2996 1 1 110 SER CA C -5.692 12.770 -22.446 1.00 . A A . 110 SER CA 1 1
2 2997 1 1 110 SER CB C -4.779 13.557 -23.388 1.00 . A A . 110 SER CB 1 1
2 2998 1 1 110 SER H H -5.648 14.473 -21.189 1.00 . A A . 110 SER H 1 1
2 2999 1 1 110 SER HA H -6.623 12.562 -22.952 1.00 . A A . 110 SER HA 1 1
2 3000 1 1 110 SER HB2 H -4.721 13.048 -24.338 1.00 . A A . 110 SER HB2 1 1
2 3001 1 1 110 SER HB3 H -5.186 14.548 -23.534 1.00 . A A . 110 SER HB3 1 1
2 3002 1 1 110 SER HG H -2.882 14.027 -23.521 1.00 . A A . 110 SER HG 1 1
2 3003 1 1 110 SER N N -5.995 13.559 -21.258 1.00 . A A . 110 SER N 1 1
2 3004 1 1 110 SER O O -4.457 11.315 -20.988 1.00 . A A . 110 SER O 1 1
2 3005 1 1 110 SER OG O -3.473 13.674 -22.852 1.00 . A A . 110 SER OG 1 1
2 3006 1 1 111 GLY C C -3.068 9.109 -23.110 1.00 . A A . 111 GLY C 1 1
2 3007 1 1 111 GLY CA C -4.528 9.171 -22.708 1.00 . A A . 111 GLY CA 1 1
2 3008 1 1 111 GLY H H -5.591 10.634 -23.809 1.00 . A A . 111 GLY H 1 1
2 3009 1 1 111 GLY HA2 H -4.610 8.953 -21.653 1.00 . A A . 111 GLY HA2 1 1
2 3010 1 1 111 GLY HA3 H -5.074 8.423 -23.263 1.00 . A A . 111 GLY HA3 1 1
2 3011 1 1 111 GLY N N -5.120 10.471 -22.965 1.00 . A A . 111 GLY N 1 1
2 3012 1 1 111 GLY O O -2.636 9.822 -24.016 1.00 . A A . 111 GLY O 1 1
3 3013 1 1 1 GLY C C 1.607 -33.322 0.901 1.00 . A A . 1 GLY C 1 1
3 3014 1 1 1 GLY CA C 0.759 -34.373 1.590 1.00 . A A . 1 GLY CA 1 1
3 3015 1 1 1 GLY H1 H -0.861 -34.326 2.952 1.00 . A A . 1 GLY H1 1 1
3 3016 1 1 1 GLY HA2 H 1.410 -35.105 2.043 1.00 . A A . 1 GLY HA2 1 1
3 3017 1 1 1 GLY HA3 H 0.143 -34.863 0.850 1.00 . A A . 1 GLY HA3 1 1
3 3018 1 1 1 GLY N N -0.100 -33.809 2.615 1.00 . A A . 1 GLY N 1 1
3 3019 1 1 1 GLY O O 1.507 -32.134 1.210 1.00 . A A . 1 GLY O 1 1
3 3020 1 1 2 SER C C 2.605 -32.273 -1.984 1.00 . A A . 2 SER C 1 1
3 3021 1 1 2 SER CA C 3.318 -32.847 -0.764 1.00 . A A . 2 SER CA 1 1
3 3022 1 1 2 SER CB C 4.595 -33.569 -1.198 1.00 . A A . 2 SER CB 1 1
3 3023 1 1 2 SER H H 2.478 -34.717 -0.235 1.00 . A A . 2 SER H 1 1
3 3024 1 1 2 SER HA H 3.580 -32.037 -0.100 1.00 . A A . 2 SER HA 1 1
3 3025 1 1 2 SER HB2 H 5.341 -32.840 -1.474 1.00 . A A . 2 SER HB2 1 1
3 3026 1 1 2 SER HB3 H 4.963 -34.169 -0.378 1.00 . A A . 2 SER HB3 1 1
3 3027 1 1 2 SER HG H 4.779 -34.052 -3.088 1.00 . A A . 2 SER HG 1 1
3 3028 1 1 2 SER N N 2.445 -33.759 -0.034 1.00 . A A . 2 SER N 1 1
3 3029 1 1 2 SER O O 2.220 -33.006 -2.895 1.00 . A A . 2 SER O 1 1
3 3030 1 1 2 SER OG O 4.350 -34.414 -2.309 1.00 . A A . 2 SER OG 1 1
3 3031 1 1 3 SER C C 2.377 -28.908 -3.353 1.00 . A A . 3 SER C 1 1
3 3032 1 1 3 SER CA C 1.761 -30.281 -3.100 1.00 . A A . 3 SER CA 1 1
3 3033 1 1 3 SER CB C 0.267 -30.136 -2.807 1.00 . A A . 3 SER CB 1 1
3 3034 1 1 3 SER H H 2.761 -30.424 -1.239 1.00 . A A . 3 SER H 1 1
3 3035 1 1 3 SER HA H 1.889 -30.887 -3.985 1.00 . A A . 3 SER HA 1 1
3 3036 1 1 3 SER HB2 H 0.122 -30.016 -1.744 1.00 . A A . 3 SER HB2 1 1
3 3037 1 1 3 SER HB3 H -0.116 -29.268 -3.323 1.00 . A A . 3 SER HB3 1 1
3 3038 1 1 3 SER HG H -0.996 -31.606 -2.520 1.00 . A A . 3 SER HG 1 1
3 3039 1 1 3 SER N N 2.432 -30.955 -1.995 1.00 . A A . 3 SER N 1 1
3 3040 1 1 3 SER O O 3.140 -28.397 -2.534 1.00 . A A . 3 SER O 1 1
3 3041 1 1 3 SER OG O -0.451 -31.279 -3.240 1.00 . A A . 3 SER OG 1 1
3 3042 1 1 4 GLY C C 3.562 -27.063 -5.976 1.00 . A A . 4 GLY C 1 1
3 3043 1 1 4 GLY CA C 2.566 -27.006 -4.835 1.00 . A A . 4 GLY CA 1 1
3 3044 1 1 4 GLY H H 1.425 -28.769 -5.109 1.00 . A A . 4 GLY H 1 1
3 3045 1 1 4 GLY HA2 H 1.746 -26.362 -5.118 1.00 . A A . 4 GLY HA2 1 1
3 3046 1 1 4 GLY HA3 H 3.054 -26.590 -3.966 1.00 . A A . 4 GLY HA3 1 1
3 3047 1 1 4 GLY N N 2.038 -28.315 -4.494 1.00 . A A . 4 GLY N 1 1
3 3048 1 1 4 GLY O O 3.728 -28.102 -6.613 1.00 . A A . 4 GLY O 1 1
3 3049 1 1 5 SER C C 6.581 -25.485 -6.767 1.00 . A A . 5 SER C 1 1
3 3050 1 1 5 SER CA C 5.208 -25.865 -7.311 1.00 . A A . 5 SER CA 1 1
3 3051 1 1 5 SER CB C 4.764 -24.847 -8.364 1.00 . A A . 5 SER CB 1 1
3 3052 1 1 5 SER H H 4.049 -25.144 -5.692 1.00 . A A . 5 SER H 1 1
3 3053 1 1 5 SER HA H 5.272 -26.840 -7.770 1.00 . A A . 5 SER HA 1 1
3 3054 1 1 5 SER HB2 H 4.246 -24.034 -7.879 1.00 . A A . 5 SER HB2 1 1
3 3055 1 1 5 SER HB3 H 5.633 -24.465 -8.879 1.00 . A A . 5 SER HB3 1 1
3 3056 1 1 5 SER HG H 4.412 -25.898 -9.979 1.00 . A A . 5 SER HG 1 1
3 3057 1 1 5 SER N N 4.226 -25.941 -6.235 1.00 . A A . 5 SER N 1 1
3 3058 1 1 5 SER O O 6.729 -25.172 -5.586 1.00 . A A . 5 SER O 1 1
3 3059 1 1 5 SER OG O 3.895 -25.441 -9.313 1.00 . A A . 5 SER OG 1 1
3 3060 1 1 6 SER C C 9.189 -23.676 -7.356 1.00 . A A . 6 SER C 1 1
3 3061 1 1 6 SER CA C 8.948 -25.178 -7.246 1.00 . A A . 6 SER CA 1 1
3 3062 1 1 6 SER CB C 9.954 -25.933 -8.118 1.00 . A A . 6 SER CB 1 1
3 3063 1 1 6 SER H H 7.404 -25.773 -8.567 1.00 . A A . 6 SER H 1 1
3 3064 1 1 6 SER HA H 9.081 -25.478 -6.217 1.00 . A A . 6 SER HA 1 1
3 3065 1 1 6 SER HB2 H 9.853 -26.993 -7.944 1.00 . A A . 6 SER HB2 1 1
3 3066 1 1 6 SER HB3 H 9.756 -25.718 -9.158 1.00 . A A . 6 SER HB3 1 1
3 3067 1 1 6 SER HG H 11.553 -25.945 -6.987 1.00 . A A . 6 SER HG 1 1
3 3068 1 1 6 SER N N 7.585 -25.515 -7.638 1.00 . A A . 6 SER N 1 1
3 3069 1 1 6 SER O O 8.676 -23.017 -8.259 1.00 . A A . 6 SER O 1 1
3 3070 1 1 6 SER OG O 11.283 -25.544 -7.816 1.00 . A A . 6 SER OG 1 1
3 3071 1 1 7 GLY C C 9.139 -20.887 -5.869 1.00 . A A . 7 GLY C 1 1
3 3072 1 1 7 GLY CA C 10.272 -21.719 -6.437 1.00 . A A . 7 GLY CA 1 1
3 3073 1 1 7 GLY H H 10.358 -23.713 -5.731 1.00 . A A . 7 GLY H 1 1
3 3074 1 1 7 GLY HA2 H 11.162 -21.544 -5.850 1.00 . A A . 7 GLY HA2 1 1
3 3075 1 1 7 GLY HA3 H 10.457 -21.408 -7.454 1.00 . A A . 7 GLY HA3 1 1
3 3076 1 1 7 GLY N N 9.976 -23.139 -6.427 1.00 . A A . 7 GLY N 1 1
3 3077 1 1 7 GLY O O 8.318 -20.354 -6.615 1.00 . A A . 7 GLY O 1 1
3 3078 1 1 8 ALA C C 8.537 -19.479 -2.531 1.00 . A A . 8 ALA C 1 1
3 3079 1 1 8 ALA CA C 8.053 -20.003 -3.879 1.00 . A A . 8 ALA CA 1 1
3 3080 1 1 8 ALA CB C 6.801 -20.848 -3.700 1.00 . A A . 8 ALA CB 1 1
3 3081 1 1 8 ALA H H 9.777 -21.224 -4.005 1.00 . A A . 8 ALA H 1 1
3 3082 1 1 8 ALA HA H 7.804 -19.163 -4.512 1.00 . A A . 8 ALA HA 1 1
3 3083 1 1 8 ALA HB1 H 6.061 -20.552 -4.430 1.00 . A A . 8 ALA HB1 1 1
3 3084 1 1 8 ALA HB2 H 7.047 -21.890 -3.838 1.00 . A A . 8 ALA HB2 1 1
3 3085 1 1 8 ALA HB3 H 6.406 -20.699 -2.706 1.00 . A A . 8 ALA HB3 1 1
3 3086 1 1 8 ALA N N 9.094 -20.776 -4.546 1.00 . A A . 8 ALA N 1 1
3 3087 1 1 8 ALA O O 9.439 -20.050 -1.919 1.00 . A A . 8 ALA O 1 1
3 3088 1 1 9 GLY C C 7.374 -18.189 0.321 1.00 . A A . 9 GLY C 1 1
3 3089 1 1 9 GLY CA C 8.316 -17.803 -0.802 1.00 . A A . 9 GLY CA 1 1
3 3090 1 1 9 GLY H H 7.219 -17.973 -2.605 1.00 . A A . 9 GLY H 1 1
3 3091 1 1 9 GLY HA2 H 9.313 -18.135 -0.552 1.00 . A A . 9 GLY HA2 1 1
3 3092 1 1 9 GLY HA3 H 8.320 -16.727 -0.899 1.00 . A A . 9 GLY HA3 1 1
3 3093 1 1 9 GLY N N 7.932 -18.386 -2.074 1.00 . A A . 9 GLY N 1 1
3 3094 1 1 9 GLY O O 7.031 -19.361 0.477 1.00 . A A . 9 GLY O 1 1
3 3095 1 1 10 ASP C C 5.387 -16.147 2.676 1.00 . A A . 10 ASP C 1 1
3 3096 1 1 10 ASP CA C 6.046 -17.445 2.219 1.00 . A A . 10 ASP CA 1 1
3 3097 1 1 10 ASP CB C 6.797 -18.088 3.386 1.00 . A A . 10 ASP CB 1 1
3 3098 1 1 10 ASP CG C 6.998 -19.578 3.195 1.00 . A A . 10 ASP CG 1 1
3 3099 1 1 10 ASP H H 7.262 -16.288 0.929 1.00 . A A . 10 ASP H 1 1
3 3100 1 1 10 ASP HA H 5.278 -18.123 1.880 1.00 . A A . 10 ASP HA 1 1
3 3101 1 1 10 ASP HB2 H 7.767 -17.622 3.482 1.00 . A A . 10 ASP HB2 1 1
3 3102 1 1 10 ASP HB3 H 6.236 -17.932 4.296 1.00 . A A . 10 ASP HB3 1 1
3 3103 1 1 10 ASP N N 6.954 -17.202 1.105 1.00 . A A . 10 ASP N 1 1
3 3104 1 1 10 ASP O O 6.004 -15.305 3.329 1.00 . A A . 10 ASP O 1 1
3 3105 1 1 10 ASP OD1 O 5.990 -20.314 3.165 1.00 . A A . 10 ASP OD1 1 1
3 3106 1 1 10 ASP OD2 O 8.164 -20.008 3.073 1.00 . A A . 10 ASP OD2 1 1
3 3107 1 1 11 PRO C C 3.034 -14.719 4.180 1.00 . A A . 11 PRO C 1 1
3 3108 1 1 11 PRO CA C 3.334 -14.785 2.686 1.00 . A A . 11 PRO CA 1 1
3 3109 1 1 11 PRO CB C 2.037 -14.943 1.887 1.00 . A A . 11 PRO CB 1 1
3 3110 1 1 11 PRO CD C 3.306 -16.940 1.545 1.00 . A A . 11 PRO CD 1 1
3 3111 1 1 11 PRO CG C 1.904 -16.411 1.669 1.00 . A A . 11 PRO CG 1 1
3 3112 1 1 11 PRO HA H 3.838 -13.879 2.381 1.00 . A A . 11 PRO HA 1 1
3 3113 1 1 11 PRO HB2 H 1.209 -14.551 2.460 1.00 . A A . 11 PRO HB2 1 1
3 3114 1 1 11 PRO HB3 H 2.120 -14.411 0.951 1.00 . A A . 11 PRO HB3 1 1
3 3115 1 1 11 PRO HD2 H 3.374 -17.931 1.970 1.00 . A A . 11 PRO HD2 1 1
3 3116 1 1 11 PRO HD3 H 3.616 -16.949 0.510 1.00 . A A . 11 PRO HD3 1 1
3 3117 1 1 11 PRO HG2 H 1.405 -16.864 2.512 1.00 . A A . 11 PRO HG2 1 1
3 3118 1 1 11 PRO HG3 H 1.352 -16.598 0.760 1.00 . A A . 11 PRO HG3 1 1
3 3119 1 1 11 PRO N N 4.104 -15.978 2.323 1.00 . A A . 11 PRO N 1 1
3 3120 1 1 11 PRO O O 2.874 -13.638 4.744 1.00 . A A . 11 PRO O 1 1
3 3121 1 1 12 GLY C C 3.715 -15.194 7.060 1.00 . A A . 12 GLY C 1 1
3 3122 1 1 12 GLY CA C 2.681 -15.937 6.238 1.00 . A A . 12 GLY CA 1 1
3 3123 1 1 12 GLY H H 3.097 -16.716 4.314 1.00 . A A . 12 GLY H 1 1
3 3124 1 1 12 GLY HA2 H 1.710 -15.500 6.420 1.00 . A A . 12 GLY HA2 1 1
3 3125 1 1 12 GLY HA3 H 2.663 -16.970 6.552 1.00 . A A . 12 GLY HA3 1 1
3 3126 1 1 12 GLY N N 2.960 -15.885 4.815 1.00 . A A . 12 GLY N 1 1
3 3127 1 1 12 GLY O O 3.442 -14.778 8.187 1.00 . A A . 12 GLY O 1 1
3 3128 1 1 13 LEU C C 6.142 -12.910 6.660 1.00 . A A . 13 LEU C 1 1
3 3129 1 1 13 LEU CA C 5.988 -14.333 7.187 1.00 . A A . 13 LEU CA 1 1
3 3130 1 1 13 LEU CB C 7.303 -15.097 7.018 1.00 . A A . 13 LEU CB 1 1
3 3131 1 1 13 LEU CD1 C 8.651 -17.191 7.303 1.00 . A A . 13 LEU CD1 1 1
3 3132 1 1 13 LEU CD2 C 6.575 -16.849 8.657 1.00 . A A . 13 LEU CD2 1 1
3 3133 1 1 13 LEU CG C 7.251 -16.595 7.317 1.00 . A A . 13 LEU CG 1 1
3 3134 1 1 13 LEU H H 5.065 -15.383 5.598 1.00 . A A . 13 LEU H 1 1
3 3135 1 1 13 LEU HA H 5.739 -14.290 8.237 1.00 . A A . 13 LEU HA 1 1
3 3136 1 1 13 LEU HB2 H 7.627 -14.975 5.996 1.00 . A A . 13 LEU HB2 1 1
3 3137 1 1 13 LEU HB3 H 8.031 -14.651 7.681 1.00 . A A . 13 LEU HB3 1 1
3 3138 1 1 13 LEU HD11 H 8.635 -18.159 7.780 1.00 . A A . 13 LEU HD11 1 1
3 3139 1 1 13 LEU HD12 H 9.325 -16.537 7.837 1.00 . A A . 13 LEU HD12 1 1
3 3140 1 1 13 LEU HD13 H 8.986 -17.297 6.282 1.00 . A A . 13 LEU HD13 1 1
3 3141 1 1 13 LEU HD21 H 5.671 -16.261 8.720 1.00 . A A . 13 LEU HD21 1 1
3 3142 1 1 13 LEU HD22 H 7.244 -16.567 9.457 1.00 . A A . 13 LEU HD22 1 1
3 3143 1 1 13 LEU HD23 H 6.330 -17.897 8.743 1.00 . A A . 13 LEU HD23 1 1
3 3144 1 1 13 LEU HG H 6.672 -17.090 6.550 1.00 . A A . 13 LEU HG 1 1
3 3145 1 1 13 LEU N N 4.907 -15.029 6.498 1.00 . A A . 13 LEU N 1 1
3 3146 1 1 13 LEU O O 7.156 -12.254 6.900 1.00 . A A . 13 LEU O 1 1
3 3147 1 1 14 VAL C C 4.054 -10.225 5.994 1.00 . A A . 14 VAL C 1 1
3 3148 1 1 14 VAL CA C 5.150 -11.091 5.383 1.00 . A A . 14 VAL CA 1 1
3 3149 1 1 14 VAL CB C 4.977 -11.115 3.853 1.00 . A A . 14 VAL CB 1 1
3 3150 1 1 14 VAL CG1 C 4.583 -9.739 3.338 1.00 . A A . 14 VAL CG1 1 1
3 3151 1 1 14 VAL CG2 C 6.252 -11.600 3.180 1.00 . A A . 14 VAL CG2 1 1
3 3152 1 1 14 VAL H H 4.348 -13.008 5.784 1.00 . A A . 14 VAL H 1 1
3 3153 1 1 14 VAL HA H 6.110 -10.651 5.609 1.00 . A A . 14 VAL HA 1 1
3 3154 1 1 14 VAL HB H 4.182 -11.806 3.612 1.00 . A A . 14 VAL HB 1 1
3 3155 1 1 14 VAL HG11 H 4.981 -8.981 3.997 1.00 . A A . 14 VAL HG11 1 1
3 3156 1 1 14 VAL HG12 H 4.983 -9.598 2.344 1.00 . A A . 14 VAL HG12 1 1
3 3157 1 1 14 VAL HG13 H 3.507 -9.660 3.308 1.00 . A A . 14 VAL HG13 1 1
3 3158 1 1 14 VAL HG21 H 7.106 -11.299 3.769 1.00 . A A . 14 VAL HG21 1 1
3 3159 1 1 14 VAL HG22 H 6.231 -12.678 3.103 1.00 . A A . 14 VAL HG22 1 1
3 3160 1 1 14 VAL HG23 H 6.325 -11.171 2.192 1.00 . A A . 14 VAL HG23 1 1
3 3161 1 1 14 VAL N N 5.129 -12.437 5.941 1.00 . A A . 14 VAL N 1 1
3 3162 1 1 14 VAL O O 2.894 -10.631 6.063 1.00 . A A . 14 VAL O 1 1
3 3163 1 1 15 SER C C 3.813 -6.663 6.682 1.00 . A A . 15 SER C 1 1
3 3164 1 1 15 SER CA C 3.478 -8.106 7.045 1.00 . A A . 15 SER CA 1 1
3 3165 1 1 15 SER CB C 3.474 -8.274 8.565 1.00 . A A . 15 SER CB 1 1
3 3166 1 1 15 SER H H 5.369 -8.762 6.353 1.00 . A A . 15 SER H 1 1
3 3167 1 1 15 SER HA H 2.496 -8.342 6.663 1.00 . A A . 15 SER HA 1 1
3 3168 1 1 15 SER HB2 H 3.599 -9.318 8.810 1.00 . A A . 15 SER HB2 1 1
3 3169 1 1 15 SER HB3 H 4.289 -7.705 8.990 1.00 . A A . 15 SER HB3 1 1
3 3170 1 1 15 SER HG H 1.541 -7.965 8.504 1.00 . A A . 15 SER HG 1 1
3 3171 1 1 15 SER N N 4.429 -9.029 6.436 1.00 . A A . 15 SER N 1 1
3 3172 1 1 15 SER O O 4.923 -6.364 6.242 1.00 . A A . 15 SER O 1 1
3 3173 1 1 15 SER OG O 2.257 -7.815 9.126 1.00 . A A . 15 SER OG 1 1
3 3174 1 1 16 ALA C C 2.614 -3.482 7.737 1.00 . A A . 16 ALA C 1 1
3 3175 1 1 16 ALA CA C 3.037 -4.360 6.564 1.00 . A A . 16 ALA CA 1 1
3 3176 1 1 16 ALA CB C 2.261 -3.980 5.312 1.00 . A A . 16 ALA CB 1 1
3 3177 1 1 16 ALA H H 1.982 -6.072 7.223 1.00 . A A . 16 ALA H 1 1
3 3178 1 1 16 ALA HA H 4.088 -4.200 6.369 1.00 . A A . 16 ALA HA 1 1
3 3179 1 1 16 ALA HB1 H 2.945 -3.595 4.569 1.00 . A A . 16 ALA HB1 1 1
3 3180 1 1 16 ALA HB2 H 1.759 -4.853 4.922 1.00 . A A . 16 ALA HB2 1 1
3 3181 1 1 16 ALA HB3 H 1.531 -3.223 5.556 1.00 . A A . 16 ALA HB3 1 1
3 3182 1 1 16 ALA N N 2.845 -5.772 6.870 1.00 . A A . 16 ALA N 1 1
3 3183 1 1 16 ALA O O 1.712 -3.837 8.497 1.00 . A A . 16 ALA O 1 1
3 3184 1 1 17 TYR C C 3.163 0.036 8.516 1.00 . A A . 17 TYR C 1 1
3 3185 1 1 17 TYR CA C 2.964 -1.409 8.963 1.00 . A A . 17 TYR CA 1 1
3 3186 1 1 17 TYR CB C 3.843 -1.705 10.179 1.00 . A A . 17 TYR CB 1 1
3 3187 1 1 17 TYR CD1 C 5.994 -0.440 9.793 1.00 . A A . 17 TYR CD1 1 1
3 3188 1 1 17 TYR CD2 C 6.054 -2.821 9.690 1.00 . A A . 17 TYR CD2 1 1
3 3189 1 1 17 TYR CE1 C 7.348 -0.390 9.521 1.00 . A A . 17 TYR CE1 1 1
3 3190 1 1 17 TYR CE2 C 7.408 -2.780 9.419 1.00 . A A . 17 TYR CE2 1 1
3 3191 1 1 17 TYR CG C 5.324 -1.655 9.882 1.00 . A A . 17 TYR CG 1 1
3 3192 1 1 17 TYR CZ C 8.050 -1.562 9.336 1.00 . A A . 17 TYR CZ 1 1
3 3193 1 1 17 TYR H H 3.979 -2.109 7.243 1.00 . A A . 17 TYR H 1 1
3 3194 1 1 17 TYR HA H 1.928 -1.550 9.236 1.00 . A A . 17 TYR HA 1 1
3 3195 1 1 17 TYR HB2 H 3.635 -0.978 10.950 1.00 . A A . 17 TYR HB2 1 1
3 3196 1 1 17 TYR HB3 H 3.611 -2.692 10.550 1.00 . A A . 17 TYR HB3 1 1
3 3197 1 1 17 TYR HD1 H 5.441 0.476 9.939 1.00 . A A . 17 TYR HD1 1 1
3 3198 1 1 17 TYR HD2 H 5.548 -3.773 9.755 1.00 . A A . 17 TYR HD2 1 1
3 3199 1 1 17 TYR HE1 H 7.851 0.564 9.456 1.00 . A A . 17 TYR HE1 1 1
3 3200 1 1 17 TYR HE2 H 7.958 -3.698 9.273 1.00 . A A . 17 TYR HE2 1 1
3 3201 1 1 17 TYR HH H 9.544 -1.040 8.244 1.00 . A A . 17 TYR HH 1 1
3 3202 1 1 17 TYR N N 3.270 -2.336 7.880 1.00 . A A . 17 TYR N 1 1
3 3203 1 1 17 TYR O O 4.078 0.341 7.751 1.00 . A A . 17 TYR O 1 1
3 3204 1 1 17 TYR OH O 9.399 -1.517 9.065 1.00 . A A . 17 TYR OH 1 1
3 3205 1 1 18 GLY C C 1.067 3.045 8.747 1.00 . A A . 18 GLY C 1 1
3 3206 1 1 18 GLY CA C 2.397 2.326 8.642 1.00 . A A . 18 GLY CA 1 1
3 3207 1 1 18 GLY H H 1.591 0.623 9.607 1.00 . A A . 18 GLY H 1 1
3 3208 1 1 18 GLY HA2 H 3.108 2.806 9.298 1.00 . A A . 18 GLY HA2 1 1
3 3209 1 1 18 GLY HA3 H 2.754 2.401 7.625 1.00 . A A . 18 GLY HA3 1 1
3 3210 1 1 18 GLY N N 2.300 0.923 9.001 1.00 . A A . 18 GLY N 1 1
3 3211 1 1 18 GLY O O 0.004 2.426 8.784 1.00 . A A . 18 GLY O 1 1
3 3212 1 1 19 PRO C C -0.914 5.201 7.625 1.00 . A A . 19 PRO C 1 1
3 3213 1 1 19 PRO CA C -0.084 5.218 8.904 1.00 . A A . 19 PRO CA 1 1
3 3214 1 1 19 PRO CB C 0.477 6.619 9.159 1.00 . A A . 19 PRO CB 1 1
3 3215 1 1 19 PRO CD C 2.350 5.189 8.761 1.00 . A A . 19 PRO CD 1 1
3 3216 1 1 19 PRO CG C 1.845 6.592 8.570 1.00 . A A . 19 PRO CG 1 1
3 3217 1 1 19 PRO HA H -0.703 4.919 9.737 1.00 . A A . 19 PRO HA 1 1
3 3218 1 1 19 PRO HB2 H -0.149 7.354 8.673 1.00 . A A . 19 PRO HB2 1 1
3 3219 1 1 19 PRO HB3 H 0.508 6.811 10.221 1.00 . A A . 19 PRO HB3 1 1
3 3220 1 1 19 PRO HD2 H 2.975 4.896 7.930 1.00 . A A . 19 PRO HD2 1 1
3 3221 1 1 19 PRO HD3 H 2.893 5.106 9.691 1.00 . A A . 19 PRO HD3 1 1
3 3222 1 1 19 PRO HG2 H 1.798 6.834 7.520 1.00 . A A . 19 PRO HG2 1 1
3 3223 1 1 19 PRO HG3 H 2.482 7.293 9.090 1.00 . A A . 19 PRO HG3 1 1
3 3224 1 1 19 PRO N N 1.117 4.385 8.800 1.00 . A A . 19 PRO N 1 1
3 3225 1 1 19 PRO O O -2.080 5.593 7.625 1.00 . A A . 19 PRO O 1 1
3 3226 1 1 20 GLY C C -2.002 3.548 5.205 1.00 . A A . 20 GLY C 1 1
3 3227 1 1 20 GLY CA C -1.003 4.685 5.264 1.00 . A A . 20 GLY CA 1 1
3 3228 1 1 20 GLY H H 0.627 4.446 6.594 1.00 . A A . 20 GLY H 1 1
3 3229 1 1 20 GLY HA2 H -1.524 5.618 5.108 1.00 . A A . 20 GLY HA2 1 1
3 3230 1 1 20 GLY HA3 H -0.278 4.553 4.474 1.00 . A A . 20 GLY HA3 1 1
3 3231 1 1 20 GLY N N -0.304 4.745 6.535 1.00 . A A . 20 GLY N 1 1
3 3232 1 1 20 GLY O O -3.070 3.680 4.604 1.00 . A A . 20 GLY O 1 1
3 3233 1 1 21 LEU C C -3.720 1.479 6.774 1.00 . A A . 21 LEU C 1 1
3 3234 1 1 21 LEU CA C -2.533 1.259 5.842 1.00 . A A . 21 LEU CA 1 1
3 3235 1 1 21 LEU CB C -1.752 0.017 6.276 1.00 . A A . 21 LEU CB 1 1
3 3236 1 1 21 LEU CD1 C 0.522 -1.010 6.511 1.00 . A A . 21 LEU CD1 1 1
3 3237 1 1 21 LEU CD2 C -0.543 -0.842 4.255 1.00 . A A . 21 LEU CD2 1 1
3 3238 1 1 21 LEU CG C -0.387 -0.182 5.617 1.00 . A A . 21 LEU CG 1 1
3 3239 1 1 21 LEU H H -0.795 2.381 6.289 1.00 . A A . 21 LEU H 1 1
3 3240 1 1 21 LEU HA H -2.902 1.110 4.838 1.00 . A A . 21 LEU HA 1 1
3 3241 1 1 21 LEU HB2 H -1.599 0.079 7.342 1.00 . A A . 21 LEU HB2 1 1
3 3242 1 1 21 LEU HB3 H -2.359 -0.849 6.051 1.00 . A A . 21 LEU HB3 1 1
3 3243 1 1 21 LEU HD11 H 0.776 -0.441 7.392 1.00 . A A . 21 LEU HD11 1 1
3 3244 1 1 21 LEU HD12 H 1.424 -1.263 5.973 1.00 . A A . 21 LEU HD12 1 1
3 3245 1 1 21 LEU HD13 H 0.011 -1.917 6.803 1.00 . A A . 21 LEU HD13 1 1
3 3246 1 1 21 LEU HD21 H -1.592 -0.998 4.049 1.00 . A A . 21 LEU HD21 1 1
3 3247 1 1 21 LEU HD22 H -0.031 -1.794 4.255 1.00 . A A . 21 LEU HD22 1 1
3 3248 1 1 21 LEU HD23 H -0.118 -0.204 3.494 1.00 . A A . 21 LEU HD23 1 1
3 3249 1 1 21 LEU HG H 0.079 0.783 5.470 1.00 . A A . 21 LEU HG 1 1
3 3250 1 1 21 LEU N N -1.658 2.426 5.827 1.00 . A A . 21 LEU N 1 1
3 3251 1 1 21 LEU O O -4.821 0.994 6.518 1.00 . A A . 21 LEU O 1 1
3 3252 1 1 22 GLU C C -5.312 3.758 8.434 1.00 . A A . 22 GLU C 1 1
3 3253 1 1 22 GLU CA C -4.538 2.503 8.825 1.00 . A A . 22 GLU CA 1 1
3 3254 1 1 22 GLU CB C -3.940 2.674 10.223 1.00 . A A . 22 GLU CB 1 1
3 3255 1 1 22 GLU CD C -3.269 1.572 12.395 1.00 . A A . 22 GLU CD 1 1
3 3256 1 1 22 GLU CG C -3.802 1.369 10.990 1.00 . A A . 22 GLU CG 1 1
3 3257 1 1 22 GLU H H -2.588 2.577 8.005 1.00 . A A . 22 GLU H 1 1
3 3258 1 1 22 GLU HA H -5.217 1.664 8.835 1.00 . A A . 22 GLU HA 1 1
3 3259 1 1 22 GLU HB2 H -2.960 3.119 10.131 1.00 . A A . 22 GLU HB2 1 1
3 3260 1 1 22 GLU HB3 H -4.574 3.337 10.793 1.00 . A A . 22 GLU HB3 1 1
3 3261 1 1 22 GLU HG2 H -4.773 0.900 11.054 1.00 . A A . 22 GLU HG2 1 1
3 3262 1 1 22 GLU HG3 H -3.125 0.721 10.454 1.00 . A A . 22 GLU HG3 1 1
3 3263 1 1 22 GLU N N -3.487 2.217 7.855 1.00 . A A . 22 GLU N 1 1
3 3264 1 1 22 GLU O O -6.440 3.969 8.878 1.00 . A A . 22 GLU O 1 1
3 3265 1 1 22 GLU OE1 O -2.041 1.733 12.547 1.00 . A A . 22 GLU OE1 1 1
3 3266 1 1 22 GLU OE2 O -4.083 1.570 13.343 1.00 . A A . 22 GLU OE2 1 1
3 3267 1 1 23 GLY C C -4.755 7.047 7.824 1.00 . A A . 23 GLY C 1 1
3 3268 1 1 23 GLY CA C -5.342 5.815 7.163 1.00 . A A . 23 GLY CA 1 1
3 3269 1 1 23 GLY H H -3.797 4.371 7.278 1.00 . A A . 23 GLY H 1 1
3 3270 1 1 23 GLY HA2 H -5.230 5.906 6.093 1.00 . A A . 23 GLY HA2 1 1
3 3271 1 1 23 GLY HA3 H -6.394 5.759 7.402 1.00 . A A . 23 GLY HA3 1 1
3 3272 1 1 23 GLY N N -4.697 4.590 7.599 1.00 . A A . 23 GLY N 1 1
3 3273 1 1 23 GLY O O -4.019 6.943 8.804 1.00 . A A . 23 GLY O 1 1
3 3274 1 1 24 GLY C C -5.450 10.647 7.508 1.00 . A A . 24 GLY C 1 1
3 3275 1 1 24 GLY CA C -4.571 9.457 7.841 1.00 . A A . 24 GLY CA 1 1
3 3276 1 1 24 GLY H H -5.672 8.240 6.503 1.00 . A A . 24 GLY H 1 1
3 3277 1 1 24 GLY HA2 H -4.508 9.359 8.914 1.00 . A A . 24 GLY HA2 1 1
3 3278 1 1 24 GLY HA3 H -3.581 9.635 7.446 1.00 . A A . 24 GLY HA3 1 1
3 3279 1 1 24 GLY N N -5.081 8.218 7.285 1.00 . A A . 24 GLY N 1 1
3 3280 1 1 24 GLY O O -6.621 10.689 7.886 1.00 . A A . 24 GLY O 1 1
3 3281 1 1 25 THR C C -5.457 13.115 4.932 1.00 . A A . 25 THR C 1 1
3 3282 1 1 25 THR CA C -5.624 12.816 6.417 1.00 . A A . 25 THR CA 1 1
3 3283 1 1 25 THR CB C -5.166 14.041 7.230 1.00 . A A . 25 THR CB 1 1
3 3284 1 1 25 THR CG2 C -5.769 15.319 6.668 1.00 . A A . 25 THR CG2 1 1
3 3285 1 1 25 THR H H -3.948 11.527 6.526 1.00 . A A . 25 THR H 1 1
3 3286 1 1 25 THR HA H -6.670 12.642 6.624 1.00 . A A . 25 THR HA 1 1
3 3287 1 1 25 THR HB H -4.090 14.112 7.171 1.00 . A A . 25 THR HB 1 1
3 3288 1 1 25 THR HG1 H -4.773 13.965 9.162 1.00 . A A . 25 THR HG1 1 1
3 3289 1 1 25 THR HG21 H -5.355 15.513 5.690 1.00 . A A . 25 THR HG21 1 1
3 3290 1 1 25 THR HG22 H -5.541 16.145 7.326 1.00 . A A . 25 THR HG22 1 1
3 3291 1 1 25 THR HG23 H -6.840 15.207 6.589 1.00 . A A . 25 THR HG23 1 1
3 3292 1 1 25 THR N N -4.885 11.619 6.798 1.00 . A A . 25 THR N 1 1
3 3293 1 1 25 THR O O -4.444 12.762 4.326 1.00 . A A . 25 THR O 1 1
3 3294 1 1 25 THR OG1 O -5.549 13.890 8.602 1.00 . A A . 25 THR OG1 1 1
3 3295 1 1 26 THR C C -5.284 15.083 2.633 1.00 . A A . 26 THR C 1 1
3 3296 1 1 26 THR CA C -6.422 14.115 2.933 1.00 . A A . 26 THR CA 1 1
3 3297 1 1 26 THR CB C -7.751 14.744 2.475 1.00 . A A . 26 THR CB 1 1
3 3298 1 1 26 THR CG2 C -8.792 13.670 2.200 1.00 . A A . 26 THR CG2 1 1
3 3299 1 1 26 THR H H -7.238 14.022 4.884 1.00 . A A . 26 THR H 1 1
3 3300 1 1 26 THR HA H -6.266 13.205 2.371 1.00 . A A . 26 THR HA 1 1
3 3301 1 1 26 THR HB H -7.575 15.296 1.563 1.00 . A A . 26 THR HB 1 1
3 3302 1 1 26 THR HG1 H -9.153 15.866 3.290 1.00 . A A . 26 THR HG1 1 1
3 3303 1 1 26 THR HG21 H -9.679 14.126 1.785 1.00 . A A . 26 THR HG21 1 1
3 3304 1 1 26 THR HG22 H -9.043 13.168 3.123 1.00 . A A . 26 THR HG22 1 1
3 3305 1 1 26 THR HG23 H -8.393 12.954 1.498 1.00 . A A . 26 THR HG23 1 1
3 3306 1 1 26 THR N N -6.457 13.768 4.348 1.00 . A A . 26 THR N 1 1
3 3307 1 1 26 THR O O -4.798 15.781 3.522 1.00 . A A . 26 THR O 1 1
3 3308 1 1 26 THR OG1 O -8.238 15.643 3.478 1.00 . A A . 26 THR OG1 1 1
3 3309 1 1 27 GLY C C -2.500 15.735 1.735 1.00 . A A . 27 GLY C 1 1
3 3310 1 1 27 GLY CA C -3.784 16.009 0.977 1.00 . A A . 27 GLY CA 1 1
3 3311 1 1 27 GLY H H -5.286 14.542 0.705 1.00 . A A . 27 GLY H 1 1
3 3312 1 1 27 GLY HA2 H -3.599 15.885 -0.079 1.00 . A A . 27 GLY HA2 1 1
3 3313 1 1 27 GLY HA3 H -4.087 17.029 1.162 1.00 . A A . 27 GLY HA3 1 1
3 3314 1 1 27 GLY N N -4.862 15.121 1.372 1.00 . A A . 27 GLY N 1 1
3 3315 1 1 27 GLY O O -1.581 16.554 1.730 1.00 . A A . 27 GLY O 1 1
3 3316 1 1 28 VAL C C -0.634 12.921 2.613 1.00 . A A . 28 VAL C 1 1
3 3317 1 1 28 VAL CA C -1.257 14.201 3.159 1.00 . A A . 28 VAL CA 1 1
3 3318 1 1 28 VAL CB C -1.596 13.999 4.648 1.00 . A A . 28 VAL CB 1 1
3 3319 1 1 28 VAL CG1 C -0.348 13.628 5.434 1.00 . A A . 28 VAL CG1 1 1
3 3320 1 1 28 VAL CG2 C -2.245 15.250 5.220 1.00 . A A . 28 VAL CG2 1 1
3 3321 1 1 28 VAL H H -3.202 13.970 2.358 1.00 . A A . 28 VAL H 1 1
3 3322 1 1 28 VAL HA H -0.536 15.003 3.081 1.00 . A A . 28 VAL HA 1 1
3 3323 1 1 28 VAL HB H -2.301 13.185 4.728 1.00 . A A . 28 VAL HB 1 1
3 3324 1 1 28 VAL HG11 H -0.632 13.295 6.422 1.00 . A A . 28 VAL HG11 1 1
3 3325 1 1 28 VAL HG12 H 0.178 12.836 4.923 1.00 . A A . 28 VAL HG12 1 1
3 3326 1 1 28 VAL HG13 H 0.295 14.492 5.518 1.00 . A A . 28 VAL HG13 1 1
3 3327 1 1 28 VAL HG21 H -1.703 15.566 6.099 1.00 . A A . 28 VAL HG21 1 1
3 3328 1 1 28 VAL HG22 H -2.223 16.038 4.481 1.00 . A A . 28 VAL HG22 1 1
3 3329 1 1 28 VAL HG23 H -3.269 15.035 5.486 1.00 . A A . 28 VAL HG23 1 1
3 3330 1 1 28 VAL N N -2.437 14.581 2.392 1.00 . A A . 28 VAL N 1 1
3 3331 1 1 28 VAL O O -1.245 11.854 2.656 1.00 . A A . 28 VAL O 1 1
3 3332 1 1 29 SER C C 1.343 10.741 2.545 1.00 . A A . 29 SER C 1 1
3 3333 1 1 29 SER CA C 1.291 11.888 1.540 1.00 . A A . 29 SER CA 1 1
3 3334 1 1 29 SER CB C 2.710 12.286 1.128 1.00 . A A . 29 SER CB 1 1
3 3335 1 1 29 SER H H 1.021 13.914 2.092 1.00 . A A . 29 SER H 1 1
3 3336 1 1 29 SER HA H 0.750 11.561 0.665 1.00 . A A . 29 SER HA 1 1
3 3337 1 1 29 SER HB2 H 3.253 11.405 0.822 1.00 . A A . 29 SER HB2 1 1
3 3338 1 1 29 SER HB3 H 2.661 12.983 0.304 1.00 . A A . 29 SER HB3 1 1
3 3339 1 1 29 SER HG H 2.783 13.410 2.731 1.00 . A A . 29 SER HG 1 1
3 3340 1 1 29 SER N N 0.586 13.036 2.098 1.00 . A A . 29 SER N 1 1
3 3341 1 1 29 SER O O 2.088 10.792 3.523 1.00 . A A . 29 SER O 1 1
3 3342 1 1 29 SER OG O 3.401 12.898 2.203 1.00 . A A . 29 SER OG 1 1
3 3343 1 1 30 SER C C 1.292 7.384 2.592 1.00 . A A . 30 SER C 1 1
3 3344 1 1 30 SER CA C 0.498 8.548 3.178 1.00 . A A . 30 SER CA 1 1
3 3345 1 1 30 SER CB C -0.952 8.123 3.417 1.00 . A A . 30 SER CB 1 1
3 3346 1 1 30 SER H H -0.024 9.725 1.497 1.00 . A A . 30 SER H 1 1
3 3347 1 1 30 SER HA H 0.941 8.832 4.121 1.00 . A A . 30 SER HA 1 1
3 3348 1 1 30 SER HB2 H -1.360 7.717 2.504 1.00 . A A . 30 SER HB2 1 1
3 3349 1 1 30 SER HB3 H -0.980 7.369 4.190 1.00 . A A . 30 SER HB3 1 1
3 3350 1 1 30 SER HG H -2.397 8.930 4.465 1.00 . A A . 30 SER HG 1 1
3 3351 1 1 30 SER N N 0.547 9.707 2.294 1.00 . A A . 30 SER N 1 1
3 3352 1 1 30 SER O O 1.132 7.038 1.422 1.00 . A A . 30 SER O 1 1
3 3353 1 1 30 SER OG O -1.746 9.224 3.823 1.00 . A A . 30 SER OG 1 1
3 3354 1 1 31 GLU C C 3.021 4.578 4.051 1.00 . A A . 31 GLU C 1 1
3 3355 1 1 31 GLU CA C 2.966 5.661 2.977 1.00 . A A . 31 GLU CA 1 1
3 3356 1 1 31 GLU CB C 4.383 6.133 2.642 1.00 . A A . 31 GLU CB 1 1
3 3357 1 1 31 GLU CD C 4.607 8.169 4.120 1.00 . A A . 31 GLU CD 1 1
3 3358 1 1 31 GLU CG C 5.106 6.770 3.816 1.00 . A A . 31 GLU CG 1 1
3 3359 1 1 31 GLU H H 2.230 7.108 4.336 1.00 . A A . 31 GLU H 1 1
3 3360 1 1 31 GLU HA H 2.515 5.248 2.088 1.00 . A A . 31 GLU HA 1 1
3 3361 1 1 31 GLU HB2 H 4.961 5.286 2.305 1.00 . A A . 31 GLU HB2 1 1
3 3362 1 1 31 GLU HB3 H 4.327 6.859 1.844 1.00 . A A . 31 GLU HB3 1 1
3 3363 1 1 31 GLU HG2 H 4.959 6.154 4.690 1.00 . A A . 31 GLU HG2 1 1
3 3364 1 1 31 GLU HG3 H 6.161 6.822 3.588 1.00 . A A . 31 GLU HG3 1 1
3 3365 1 1 31 GLU N N 2.147 6.786 3.414 1.00 . A A . 31 GLU N 1 1
3 3366 1 1 31 GLU O O 2.543 4.772 5.169 1.00 . A A . 31 GLU O 1 1
3 3367 1 1 31 GLU OE1 O 4.406 8.947 3.164 1.00 . A A . 31 GLU OE1 1 1
3 3368 1 1 31 GLU OE2 O 4.418 8.486 5.313 1.00 . A A . 31 GLU OE2 1 1
3 3369 1 1 32 PHE C C 4.859 1.389 4.228 1.00 . A A . 32 PHE C 1 1
3 3370 1 1 32 PHE CA C 3.721 2.321 4.634 1.00 . A A . 32 PHE CA 1 1
3 3371 1 1 32 PHE CB C 2.406 1.542 4.696 1.00 . A A . 32 PHE CB 1 1
3 3372 1 1 32 PHE CD1 C 2.302 -0.133 2.830 1.00 . A A . 32 PHE CD1 1 1
3 3373 1 1 32 PHE CD2 C 1.060 1.890 2.606 1.00 . A A . 32 PHE CD2 1 1
3 3374 1 1 32 PHE CE1 C 1.850 -0.552 1.593 1.00 . A A . 32 PHE CE1 1 1
3 3375 1 1 32 PHE CE2 C 0.604 1.477 1.369 1.00 . A A . 32 PHE CE2 1 1
3 3376 1 1 32 PHE CG C 1.913 1.090 3.351 1.00 . A A . 32 PHE CG 1 1
3 3377 1 1 32 PHE CZ C 1.001 0.255 0.861 1.00 . A A . 32 PHE CZ 1 1
3 3378 1 1 32 PHE H H 3.967 3.342 2.796 1.00 . A A . 32 PHE H 1 1
3 3379 1 1 32 PHE HA H 3.935 2.727 5.610 1.00 . A A . 32 PHE HA 1 1
3 3380 1 1 32 PHE HB2 H 2.544 0.664 5.309 1.00 . A A . 32 PHE HB2 1 1
3 3381 1 1 32 PHE HB3 H 1.645 2.168 5.136 1.00 . A A . 32 PHE HB3 1 1
3 3382 1 1 32 PHE HD1 H 2.967 -0.765 3.402 1.00 . A A . 32 PHE HD1 1 1
3 3383 1 1 32 PHE HD2 H 0.750 2.846 3.002 1.00 . A A . 32 PHE HD2 1 1
3 3384 1 1 32 PHE HE1 H 2.162 -1.508 1.199 1.00 . A A . 32 PHE HE1 1 1
3 3385 1 1 32 PHE HE2 H -0.059 2.109 0.798 1.00 . A A . 32 PHE HE2 1 1
3 3386 1 1 32 PHE HZ H 0.646 -0.071 -0.105 1.00 . A A . 32 PHE HZ 1 1
3 3387 1 1 32 PHE N N 3.605 3.437 3.702 1.00 . A A . 32 PHE N 1 1
3 3388 1 1 32 PHE O O 5.205 1.292 3.050 1.00 . A A . 32 PHE O 1 1
3 3389 1 1 33 ILE C C 6.059 -1.666 5.019 1.00 . A A . 33 ILE C 1 1
3 3390 1 1 33 ILE CA C 6.534 -0.218 4.957 1.00 . A A . 33 ILE CA 1 1
3 3391 1 1 33 ILE CB C 7.680 -0.022 5.966 1.00 . A A . 33 ILE CB 1 1
3 3392 1 1 33 ILE CD1 C 9.543 1.569 6.656 1.00 . A A . 33 ILE CD1 1 1
3 3393 1 1 33 ILE CG1 C 8.395 1.306 5.708 1.00 . A A . 33 ILE CG1 1 1
3 3394 1 1 33 ILE CG2 C 8.661 -1.182 5.885 1.00 . A A . 33 ILE CG2 1 1
3 3395 1 1 33 ILE H H 5.115 0.827 6.129 1.00 . A A . 33 ILE H 1 1
3 3396 1 1 33 ILE HA H 6.915 -0.017 3.966 1.00 . A A . 33 ILE HA 1 1
3 3397 1 1 33 ILE HB H 7.257 -0.008 6.959 1.00 . A A . 33 ILE HB 1 1
3 3398 1 1 33 ILE HD11 H 9.665 2.634 6.788 1.00 . A A . 33 ILE HD11 1 1
3 3399 1 1 33 ILE HD12 H 9.335 1.109 7.610 1.00 . A A . 33 ILE HD12 1 1
3 3400 1 1 33 ILE HD13 H 10.452 1.152 6.246 1.00 . A A . 33 ILE HD13 1 1
3 3401 1 1 33 ILE HG12 H 8.788 1.307 4.703 1.00 . A A . 33 ILE HG12 1 1
3 3402 1 1 33 ILE HG13 H 7.685 2.114 5.812 1.00 . A A . 33 ILE HG13 1 1
3 3403 1 1 33 ILE HG21 H 9.642 -0.846 6.190 1.00 . A A . 33 ILE HG21 1 1
3 3404 1 1 33 ILE HG22 H 8.335 -1.975 6.541 1.00 . A A . 33 ILE HG22 1 1
3 3405 1 1 33 ILE HG23 H 8.705 -1.547 4.871 1.00 . A A . 33 ILE HG23 1 1
3 3406 1 1 33 ILE N N 5.436 0.707 5.211 1.00 . A A . 33 ILE N 1 1
3 3407 1 1 33 ILE O O 5.271 -2.035 5.889 1.00 . A A . 33 ILE O 1 1
3 3408 1 1 34 VAL C C 7.353 -4.784 4.410 1.00 . A A . 34 VAL C 1 1
3 3409 1 1 34 VAL CA C 6.174 -3.892 4.040 1.00 . A A . 34 VAL CA 1 1
3 3410 1 1 34 VAL CB C 5.662 -4.288 2.643 1.00 . A A . 34 VAL CB 1 1
3 3411 1 1 34 VAL CG1 C 5.068 -5.688 2.669 1.00 . A A . 34 VAL CG1 1 1
3 3412 1 1 34 VAL CG2 C 4.642 -3.276 2.143 1.00 . A A . 34 VAL CG2 1 1
3 3413 1 1 34 VAL H H 7.171 -2.129 3.423 1.00 . A A . 34 VAL H 1 1
3 3414 1 1 34 VAL HA H 5.377 -4.052 4.751 1.00 . A A . 34 VAL HA 1 1
3 3415 1 1 34 VAL HB H 6.500 -4.289 1.961 1.00 . A A . 34 VAL HB 1 1
3 3416 1 1 34 VAL HG11 H 4.798 -5.983 1.665 1.00 . A A . 34 VAL HG11 1 1
3 3417 1 1 34 VAL HG12 H 5.796 -6.381 3.065 1.00 . A A . 34 VAL HG12 1 1
3 3418 1 1 34 VAL HG13 H 4.188 -5.694 3.294 1.00 . A A . 34 VAL HG13 1 1
3 3419 1 1 34 VAL HG21 H 4.012 -3.740 1.398 1.00 . A A . 34 VAL HG21 1 1
3 3420 1 1 34 VAL HG22 H 4.033 -2.940 2.970 1.00 . A A . 34 VAL HG22 1 1
3 3421 1 1 34 VAL HG23 H 5.155 -2.432 1.707 1.00 . A A . 34 VAL HG23 1 1
3 3422 1 1 34 VAL N N 6.546 -2.483 4.090 1.00 . A A . 34 VAL N 1 1
3 3423 1 1 34 VAL O O 8.327 -4.884 3.664 1.00 . A A . 34 VAL O 1 1
3 3424 1 1 35 ASN C C 8.282 -7.650 5.292 1.00 . A A . 35 ASN C 1 1
3 3425 1 1 35 ASN CA C 8.318 -6.318 6.035 1.00 . A A . 35 ASN CA 1 1
3 3426 1 1 35 ASN CB C 8.182 -6.557 7.540 1.00 . A A . 35 ASN CB 1 1
3 3427 1 1 35 ASN CG C 8.754 -7.895 7.967 1.00 . A A . 35 ASN CG 1 1
3 3428 1 1 35 ASN H H 6.457 -5.313 6.117 1.00 . A A . 35 ASN H 1 1
3 3429 1 1 35 ASN HA H 9.263 -5.836 5.840 1.00 . A A . 35 ASN HA 1 1
3 3430 1 1 35 ASN HB2 H 8.708 -5.777 8.071 1.00 . A A . 35 ASN HB2 1 1
3 3431 1 1 35 ASN HB3 H 7.137 -6.530 7.811 1.00 . A A . 35 ASN HB3 1 1
3 3432 1 1 35 ASN HD21 H 10.558 -7.085 8.176 1.00 . A A . 35 ASN HD21 1 1
3 3433 1 1 35 ASN HD22 H 10.447 -8.771 8.532 1.00 . A A . 35 ASN HD22 1 1
3 3434 1 1 35 ASN N N 7.258 -5.433 5.566 1.00 . A A . 35 ASN N 1 1
3 3435 1 1 35 ASN ND2 N 10.051 -7.919 8.254 1.00 . A A . 35 ASN ND2 1 1
3 3436 1 1 35 ASN O O 7.502 -8.542 5.629 1.00 . A A . 35 ASN O 1 1
3 3437 1 1 35 ASN OD1 O 8.039 -8.895 8.038 1.00 . A A . 35 ASN OD1 1 1
3 3438 1 1 36 THR C C 10.517 -9.734 3.715 1.00 . A A . 36 THR C 1 1
3 3439 1 1 36 THR CA C 9.199 -9.002 3.488 1.00 . A A . 36 THR CA 1 1
3 3440 1 1 36 THR CB C 9.042 -8.707 1.984 1.00 . A A . 36 THR CB 1 1
3 3441 1 1 36 THR CG2 C 7.606 -8.329 1.654 1.00 . A A . 36 THR CG2 1 1
3 3442 1 1 36 THR H H 9.730 -7.034 4.059 1.00 . A A . 36 THR H 1 1
3 3443 1 1 36 THR HA H 8.385 -9.643 3.795 1.00 . A A . 36 THR HA 1 1
3 3444 1 1 36 THR HB H 9.301 -9.597 1.429 1.00 . A A . 36 THR HB 1 1
3 3445 1 1 36 THR HG1 H 10.806 -7.992 1.468 1.00 . A A . 36 THR HG1 1 1
3 3446 1 1 36 THR HG21 H 6.930 -8.977 2.193 1.00 . A A . 36 THR HG21 1 1
3 3447 1 1 36 THR HG22 H 7.440 -8.438 0.593 1.00 . A A . 36 THR HG22 1 1
3 3448 1 1 36 THR HG23 H 7.428 -7.305 1.943 1.00 . A A . 36 THR HG23 1 1
3 3449 1 1 36 THR N N 9.133 -7.780 4.279 1.00 . A A . 36 THR N 1 1
3 3450 1 1 36 THR O O 10.812 -10.726 3.047 1.00 . A A . 36 THR O 1 1
3 3451 1 1 36 THR OG1 O 9.920 -7.644 1.599 1.00 . A A . 36 THR OG1 1 1
3 3452 1 1 37 LEU C C 12.408 -11.230 5.593 1.00 . A A . 37 LEU C 1 1
3 3453 1 1 37 LEU CA C 12.595 -9.847 4.978 1.00 . A A . 37 LEU CA 1 1
3 3454 1 1 37 LEU CB C 13.382 -8.951 5.937 1.00 . A A . 37 LEU CB 1 1
3 3455 1 1 37 LEU CD1 C 13.752 -6.581 6.663 1.00 . A A . 37 LEU CD1 1 1
3 3456 1 1 37 LEU CD2 C 14.862 -7.439 4.593 1.00 . A A . 37 LEU CD2 1 1
3 3457 1 1 37 LEU CG C 13.621 -7.515 5.470 1.00 . A A . 37 LEU CG 1 1
3 3458 1 1 37 LEU H H 11.019 -8.446 5.160 1.00 . A A . 37 LEU H 1 1
3 3459 1 1 37 LEU HA H 13.149 -9.948 4.056 1.00 . A A . 37 LEU HA 1 1
3 3460 1 1 37 LEU HB2 H 12.841 -8.910 6.869 1.00 . A A . 37 LEU HB2 1 1
3 3461 1 1 37 LEU HB3 H 14.346 -9.412 6.102 1.00 . A A . 37 LEU HB3 1 1
3 3462 1 1 37 LEU HD11 H 14.101 -7.138 7.520 1.00 . A A . 37 LEU HD11 1 1
3 3463 1 1 37 LEU HD12 H 12.790 -6.144 6.886 1.00 . A A . 37 LEU HD12 1 1
3 3464 1 1 37 LEU HD13 H 14.458 -5.797 6.431 1.00 . A A . 37 LEU HD13 1 1
3 3465 1 1 37 LEU HD21 H 14.614 -7.759 3.591 1.00 . A A . 37 LEU HD21 1 1
3 3466 1 1 37 LEU HD22 H 15.629 -8.084 4.997 1.00 . A A . 37 LEU HD22 1 1
3 3467 1 1 37 LEU HD23 H 15.223 -6.422 4.567 1.00 . A A . 37 LEU HD23 1 1
3 3468 1 1 37 LEU HG H 12.774 -7.188 4.883 1.00 . A A . 37 LEU HG 1 1
3 3469 1 1 37 LEU N N 11.307 -9.239 4.661 1.00 . A A . 37 LEU N 1 1
3 3470 1 1 37 LEU O O 13.060 -12.192 5.191 1.00 . A A . 37 LEU O 1 1
3 3471 1 1 38 ASN C C 10.855 -13.665 6.230 1.00 . A A . 38 ASN C 1 1
3 3472 1 1 38 ASN CA C 11.237 -12.587 7.240 1.00 . A A . 38 ASN CA 1 1
3 3473 1 1 38 ASN CB C 10.114 -12.412 8.265 1.00 . A A . 38 ASN CB 1 1
3 3474 1 1 38 ASN CG C 10.636 -11.996 9.627 1.00 . A A . 38 ASN CG 1 1
3 3475 1 1 38 ASN H H 11.022 -10.518 6.847 1.00 . A A . 38 ASN H 1 1
3 3476 1 1 38 ASN HA H 12.136 -12.892 7.752 1.00 . A A . 38 ASN HA 1 1
3 3477 1 1 38 ASN HB2 H 9.431 -11.653 7.916 1.00 . A A . 38 ASN HB2 1 1
3 3478 1 1 38 ASN HB3 H 9.584 -13.346 8.373 1.00 . A A . 38 ASN HB3 1 1
3 3479 1 1 38 ASN HD21 H 12.102 -10.957 8.776 1.00 . A A . 38 ASN HD21 1 1
3 3480 1 1 38 ASN HD22 H 12.069 -10.933 10.503 1.00 . A A . 38 ASN HD22 1 1
3 3481 1 1 38 ASN N N 11.511 -11.321 6.570 1.00 . A A . 38 ASN N 1 1
3 3482 1 1 38 ASN ND2 N 11.711 -11.216 9.636 1.00 . A A . 38 ASN ND2 1 1
3 3483 1 1 38 ASN O O 10.981 -14.858 6.503 1.00 . A A . 38 ASN O 1 1
3 3484 1 1 38 ASN OD1 O 10.078 -12.371 10.659 1.00 . A A . 38 ASN OD1 1 1
3 3485 1 1 39 ALA C C 11.207 -14.824 3.372 1.00 . A A . 39 ALA C 1 1
3 3486 1 1 39 ALA CA C 9.990 -14.163 4.011 1.00 . A A . 39 ALA CA 1 1
3 3487 1 1 39 ALA CB C 9.163 -13.443 2.956 1.00 . A A . 39 ALA CB 1 1
3 3488 1 1 39 ALA H H 10.310 -12.272 4.904 1.00 . A A . 39 ALA H 1 1
3 3489 1 1 39 ALA HA H 9.370 -14.928 4.457 1.00 . A A . 39 ALA HA 1 1
3 3490 1 1 39 ALA HB1 H 8.260 -14.003 2.762 1.00 . A A . 39 ALA HB1 1 1
3 3491 1 1 39 ALA HB2 H 8.906 -12.457 3.312 1.00 . A A . 39 ALA HB2 1 1
3 3492 1 1 39 ALA HB3 H 9.737 -13.359 2.045 1.00 . A A . 39 ALA HB3 1 1
3 3493 1 1 39 ALA N N 10.387 -13.236 5.062 1.00 . A A . 39 ALA N 1 1
3 3494 1 1 39 ALA O O 11.342 -16.047 3.390 1.00 . A A . 39 ALA O 1 1
3 3495 1 1 40 GLY C C 13.560 -13.877 0.831 1.00 . A A . 40 GLY C 1 1
3 3496 1 1 40 GLY CA C 13.285 -14.530 2.171 1.00 . A A . 40 GLY CA 1 1
3 3497 1 1 40 GLY H H 11.930 -13.039 2.825 1.00 . A A . 40 GLY H 1 1
3 3498 1 1 40 GLY HA2 H 14.130 -14.363 2.822 1.00 . A A . 40 GLY HA2 1 1
3 3499 1 1 40 GLY HA3 H 13.162 -15.593 2.022 1.00 . A A . 40 GLY HA3 1 1
3 3500 1 1 40 GLY N N 12.090 -14.006 2.808 1.00 . A A . 40 GLY N 1 1
3 3501 1 1 40 GLY O O 14.482 -13.071 0.704 1.00 . A A . 40 GLY O 1 1
3 3502 1 1 41 SER C C 11.743 -14.039 -2.400 1.00 . A A . 41 SER C 1 1
3 3503 1 1 41 SER CA C 12.927 -13.674 -1.511 1.00 . A A . 41 SER CA 1 1
3 3504 1 1 41 SER CB C 14.226 -14.183 -2.138 1.00 . A A . 41 SER CB 1 1
3 3505 1 1 41 SER H H 12.044 -14.875 -0.007 1.00 . A A . 41 SER H 1 1
3 3506 1 1 41 SER HA H 12.977 -12.599 -1.421 1.00 . A A . 41 SER HA 1 1
3 3507 1 1 41 SER HB2 H 14.499 -13.544 -2.964 1.00 . A A . 41 SER HB2 1 1
3 3508 1 1 41 SER HB3 H 15.011 -14.167 -1.396 1.00 . A A . 41 SER HB3 1 1
3 3509 1 1 41 SER HG H 13.392 -15.955 -2.113 1.00 . A A . 41 SER HG 1 1
3 3510 1 1 41 SER N N 12.761 -14.228 -0.172 1.00 . A A . 41 SER N 1 1
3 3511 1 1 41 SER O O 11.332 -15.198 -2.462 1.00 . A A . 41 SER O 1 1
3 3512 1 1 41 SER OG O 14.077 -15.509 -2.616 1.00 . A A . 41 SER OG 1 1
3 3513 1 1 42 GLY C C 9.509 -11.993 -4.551 1.00 . A A . 42 GLY C 1 1
3 3514 1 1 42 GLY CA C 10.065 -13.276 -3.965 1.00 . A A . 42 GLY CA 1 1
3 3515 1 1 42 GLY H H 11.566 -12.137 -2.999 1.00 . A A . 42 GLY H 1 1
3 3516 1 1 42 GLY HA2 H 10.376 -13.923 -4.771 1.00 . A A . 42 GLY HA2 1 1
3 3517 1 1 42 GLY HA3 H 9.285 -13.768 -3.403 1.00 . A A . 42 GLY HA3 1 1
3 3518 1 1 42 GLY N N 11.197 -13.041 -3.088 1.00 . A A . 42 GLY N 1 1
3 3519 1 1 42 GLY O O 10.057 -10.914 -4.330 1.00 . A A . 42 GLY O 1 1
3 3520 1 1 43 ALA C C 6.675 -10.397 -5.043 1.00 . A A . 43 ALA C 1 1
3 3521 1 1 43 ALA CA C 7.790 -10.951 -5.922 1.00 . A A . 43 ALA CA 1 1
3 3522 1 1 43 ALA CB C 7.249 -11.316 -7.297 1.00 . A A . 43 ALA CB 1 1
3 3523 1 1 43 ALA H H 8.029 -12.999 -5.442 1.00 . A A . 43 ALA H 1 1
3 3524 1 1 43 ALA HA H 8.546 -10.190 -6.051 1.00 . A A . 43 ALA HA 1 1
3 3525 1 1 43 ALA HB1 H 7.190 -10.427 -7.907 1.00 . A A . 43 ALA HB1 1 1
3 3526 1 1 43 ALA HB2 H 7.908 -12.032 -7.764 1.00 . A A . 43 ALA HB2 1 1
3 3527 1 1 43 ALA HB3 H 6.264 -11.747 -7.193 1.00 . A A . 43 ALA HB3 1 1
3 3528 1 1 43 ALA N N 8.420 -12.111 -5.303 1.00 . A A . 43 ALA N 1 1
3 3529 1 1 43 ALA O O 6.008 -11.143 -4.323 1.00 . A A . 43 ALA O 1 1
3 3530 1 1 44 LEU C C 4.487 -7.645 -5.205 1.00 . A A . 44 LEU C 1 1
3 3531 1 1 44 LEU CA C 5.441 -8.430 -4.311 1.00 . A A . 44 LEU CA 1 1
3 3532 1 1 44 LEU CB C 6.076 -7.496 -3.279 1.00 . A A . 44 LEU CB 1 1
3 3533 1 1 44 LEU CD1 C 4.427 -7.491 -1.392 1.00 . A A . 44 LEU CD1 1 1
3 3534 1 1 44 LEU CD2 C 5.834 -5.469 -1.824 1.00 . A A . 44 LEU CD2 1 1
3 3535 1 1 44 LEU CG C 5.106 -6.646 -2.458 1.00 . A A . 44 LEU CG 1 1
3 3536 1 1 44 LEU H H 7.039 -8.543 -5.695 1.00 . A A . 44 LEU H 1 1
3 3537 1 1 44 LEU HA H 4.884 -9.197 -3.796 1.00 . A A . 44 LEU HA 1 1
3 3538 1 1 44 LEU HB2 H 6.648 -8.101 -2.593 1.00 . A A . 44 LEU HB2 1 1
3 3539 1 1 44 LEU HB3 H 6.741 -6.825 -3.806 1.00 . A A . 44 LEU HB3 1 1
3 3540 1 1 44 LEU HD11 H 4.898 -7.314 -0.437 1.00 . A A . 44 LEU HD11 1 1
3 3541 1 1 44 LEU HD12 H 4.516 -8.536 -1.650 1.00 . A A . 44 LEU HD12 1 1
3 3542 1 1 44 LEU HD13 H 3.381 -7.224 -1.333 1.00 . A A . 44 LEU HD13 1 1
3 3543 1 1 44 LEU HD21 H 5.976 -5.659 -0.770 1.00 . A A . 44 LEU HD21 1 1
3 3544 1 1 44 LEU HD22 H 5.246 -4.571 -1.951 1.00 . A A . 44 LEU HD22 1 1
3 3545 1 1 44 LEU HD23 H 6.795 -5.341 -2.300 1.00 . A A . 44 LEU HD23 1 1
3 3546 1 1 44 LEU HG H 4.339 -6.253 -3.111 1.00 . A A . 44 LEU HG 1 1
3 3547 1 1 44 LEU N N 6.477 -9.085 -5.104 1.00 . A A . 44 LEU N 1 1
3 3548 1 1 44 LEU O O 4.873 -7.161 -6.269 1.00 . A A . 44 LEU O 1 1
3 3549 1 1 45 SER C C 1.490 -5.800 -4.637 1.00 . A A . 45 SER C 1 1
3 3550 1 1 45 SER CA C 2.228 -6.797 -5.526 1.00 . A A . 45 SER CA 1 1
3 3551 1 1 45 SER CB C 1.231 -7.775 -6.152 1.00 . A A . 45 SER CB 1 1
3 3552 1 1 45 SER H H 2.991 -7.931 -3.909 1.00 . A A . 45 SER H 1 1
3 3553 1 1 45 SER HA H 2.730 -6.256 -6.314 1.00 . A A . 45 SER HA 1 1
3 3554 1 1 45 SER HB2 H 1.752 -8.427 -6.836 1.00 . A A . 45 SER HB2 1 1
3 3555 1 1 45 SER HB3 H 0.772 -8.364 -5.371 1.00 . A A . 45 SER HB3 1 1
3 3556 1 1 45 SER HG H 0.065 -7.517 -7.704 1.00 . A A . 45 SER HG 1 1
3 3557 1 1 45 SER N N 3.239 -7.522 -4.765 1.00 . A A . 45 SER N 1 1
3 3558 1 1 45 SER O O 1.005 -6.150 -3.561 1.00 . A A . 45 SER O 1 1
3 3559 1 1 45 SER OG O 0.216 -7.085 -6.861 1.00 . A A . 45 SER OG 1 1
3 3560 1 1 46 VAL C C -0.314 -2.802 -5.205 1.00 . A A . 46 VAL C 1 1
3 3561 1 1 46 VAL CA C 0.730 -3.506 -4.345 1.00 . A A . 46 VAL CA 1 1
3 3562 1 1 46 VAL CB C 1.728 -2.462 -3.810 1.00 . A A . 46 VAL CB 1 1
3 3563 1 1 46 VAL CG1 C 1.012 -1.427 -2.956 1.00 . A A . 46 VAL CG1 1 1
3 3564 1 1 46 VAL CG2 C 2.837 -3.142 -3.021 1.00 . A A . 46 VAL CG2 1 1
3 3565 1 1 46 VAL H H 1.815 -4.337 -5.961 1.00 . A A . 46 VAL H 1 1
3 3566 1 1 46 VAL HA H 0.236 -3.966 -3.501 1.00 . A A . 46 VAL HA 1 1
3 3567 1 1 46 VAL HB H 2.174 -1.956 -4.653 1.00 . A A . 46 VAL HB 1 1
3 3568 1 1 46 VAL HG11 H 1.491 -1.364 -1.990 1.00 . A A . 46 VAL HG11 1 1
3 3569 1 1 46 VAL HG12 H 1.057 -0.464 -3.445 1.00 . A A . 46 VAL HG12 1 1
3 3570 1 1 46 VAL HG13 H -0.020 -1.718 -2.828 1.00 . A A . 46 VAL HG13 1 1
3 3571 1 1 46 VAL HG21 H 2.838 -4.199 -3.241 1.00 . A A . 46 VAL HG21 1 1
3 3572 1 1 46 VAL HG22 H 3.790 -2.715 -3.298 1.00 . A A . 46 VAL HG22 1 1
3 3573 1 1 46 VAL HG23 H 2.670 -2.993 -1.964 1.00 . A A . 46 VAL HG23 1 1
3 3574 1 1 46 VAL N N 1.409 -4.555 -5.096 1.00 . A A . 46 VAL N 1 1
3 3575 1 1 46 VAL O O -0.077 -2.515 -6.379 1.00 . A A . 46 VAL O 1 1
3 3576 1 1 47 THR C C -3.507 -1.169 -4.353 1.00 . A A . 47 THR C 1 1
3 3577 1 1 47 THR CA C -2.552 -1.853 -5.324 1.00 . A A . 47 THR CA 1 1
3 3578 1 1 47 THR CB C -3.347 -2.841 -6.198 1.00 . A A . 47 THR CB 1 1
3 3579 1 1 47 THR CG2 C -2.562 -3.211 -7.447 1.00 . A A . 47 THR CG2 1 1
3 3580 1 1 47 THR H H -1.600 -2.777 -3.675 1.00 . A A . 47 THR H 1 1
3 3581 1 1 47 THR HA H -2.113 -1.106 -5.969 1.00 . A A . 47 THR HA 1 1
3 3582 1 1 47 THR HB H -4.271 -2.369 -6.499 1.00 . A A . 47 THR HB 1 1
3 3583 1 1 47 THR HG1 H -4.547 -3.970 -5.114 1.00 . A A . 47 THR HG1 1 1
3 3584 1 1 47 THR HG21 H -3.193 -3.779 -8.115 1.00 . A A . 47 THR HG21 1 1
3 3585 1 1 47 THR HG22 H -1.704 -3.806 -7.170 1.00 . A A . 47 THR HG22 1 1
3 3586 1 1 47 THR HG23 H -2.231 -2.312 -7.944 1.00 . A A . 47 THR HG23 1 1
3 3587 1 1 47 THR N N -1.471 -2.524 -4.612 1.00 . A A . 47 THR N 1 1
3 3588 1 1 47 THR O O -3.629 -1.575 -3.197 1.00 . A A . 47 THR O 1 1
3 3589 1 1 47 THR OG1 O -3.649 -4.024 -5.450 1.00 . A A . 47 THR OG1 1 1
3 3590 1 1 48 ILE C C -6.439 0.851 -4.749 1.00 . A A . 48 ILE C 1 1
3 3591 1 1 48 ILE CA C -5.131 0.610 -4.004 1.00 . A A . 48 ILE CA 1 1
3 3592 1 1 48 ILE CB C -4.550 1.964 -3.557 1.00 . A A . 48 ILE CB 1 1
3 3593 1 1 48 ILE CD1 C -2.792 3.038 -2.061 1.00 . A A . 48 ILE CD1 1 1
3 3594 1 1 48 ILE CG1 C -3.378 1.750 -2.597 1.00 . A A . 48 ILE CG1 1 1
3 3595 1 1 48 ILE CG2 C -5.629 2.814 -2.903 1.00 . A A . 48 ILE CG2 1 1
3 3596 1 1 48 ILE H H -4.044 0.146 -5.760 1.00 . A A . 48 ILE H 1 1
3 3597 1 1 48 ILE HA H -5.334 0.020 -3.122 1.00 . A A . 48 ILE HA 1 1
3 3598 1 1 48 ILE HB H -4.197 2.486 -4.434 1.00 . A A . 48 ILE HB 1 1
3 3599 1 1 48 ILE HD11 H -3.165 3.871 -2.639 1.00 . A A . 48 ILE HD11 1 1
3 3600 1 1 48 ILE HD12 H -3.076 3.160 -1.027 1.00 . A A . 48 ILE HD12 1 1
3 3601 1 1 48 ILE HD13 H -1.715 3.002 -2.137 1.00 . A A . 48 ILE HD13 1 1
3 3602 1 1 48 ILE HG12 H -3.712 1.163 -1.756 1.00 . A A . 48 ILE HG12 1 1
3 3603 1 1 48 ILE HG13 H -2.593 1.217 -3.113 1.00 . A A . 48 ILE HG13 1 1
3 3604 1 1 48 ILE HG21 H -6.355 3.109 -3.647 1.00 . A A . 48 ILE HG21 1 1
3 3605 1 1 48 ILE HG22 H -6.120 2.240 -2.132 1.00 . A A . 48 ILE HG22 1 1
3 3606 1 1 48 ILE HG23 H -5.181 3.694 -2.468 1.00 . A A . 48 ILE HG23 1 1
3 3607 1 1 48 ILE N N -4.184 -0.129 -4.830 1.00 . A A . 48 ILE N 1 1
3 3608 1 1 48 ILE O O -6.468 0.886 -5.979 1.00 . A A . 48 ILE O 1 1
3 3609 1 1 49 ASP C C -9.694 2.114 -3.658 1.00 . A A . 49 ASP C 1 1
3 3610 1 1 49 ASP CA C -8.832 1.260 -4.584 1.00 . A A . 49 ASP CA 1 1
3 3611 1 1 49 ASP CB C -9.535 -0.066 -4.876 1.00 . A A . 49 ASP CB 1 1
3 3612 1 1 49 ASP CG C -10.494 0.033 -6.047 1.00 . A A . 49 ASP CG 1 1
3 3613 1 1 49 ASP H H -7.433 0.981 -3.020 1.00 . A A . 49 ASP H 1 1
3 3614 1 1 49 ASP HA H -8.687 1.793 -5.511 1.00 . A A . 49 ASP HA 1 1
3 3615 1 1 49 ASP HB2 H -8.793 -0.817 -5.106 1.00 . A A . 49 ASP HB2 1 1
3 3616 1 1 49 ASP HB3 H -10.092 -0.371 -4.003 1.00 . A A . 49 ASP HB3 1 1
3 3617 1 1 49 ASP N N -7.520 1.019 -3.995 1.00 . A A . 49 ASP N 1 1
3 3618 1 1 49 ASP O O -9.963 1.735 -2.519 1.00 . A A . 49 ASP O 1 1
3 3619 1 1 49 ASP OD1 O -11.507 0.753 -5.925 1.00 . A A . 49 ASP OD1 1 1
3 3620 1 1 49 ASP OD2 O -10.231 -0.610 -7.085 1.00 . A A . 49 ASP OD2 1 1
3 3621 1 1 50 GLY C C -11.926 4.954 -4.204 1.00 . A A . 50 GLY C 1 1
3 3622 1 1 50 GLY CA C -10.949 4.159 -3.360 1.00 . A A . 50 GLY CA 1 1
3 3623 1 1 50 GLY H H -9.878 3.520 -5.071 1.00 . A A . 50 GLY H 1 1
3 3624 1 1 50 GLY HA2 H -11.504 3.572 -2.643 1.00 . A A . 50 GLY HA2 1 1
3 3625 1 1 50 GLY HA3 H -10.308 4.847 -2.829 1.00 . A A . 50 GLY HA3 1 1
3 3626 1 1 50 GLY N N -10.124 3.269 -4.156 1.00 . A A . 50 GLY N 1 1
3 3627 1 1 50 GLY O O -12.121 4.680 -5.389 1.00 . A A . 50 GLY O 1 1
3 3628 1 1 51 PRO C C -12.880 7.730 -5.306 1.00 . A A . 51 PRO C 1 1
3 3629 1 1 51 PRO CA C -13.534 6.819 -4.273 1.00 . A A . 51 PRO CA 1 1
3 3630 1 1 51 PRO CB C -14.139 7.646 -3.137 1.00 . A A . 51 PRO CB 1 1
3 3631 1 1 51 PRO CD C -12.377 6.345 -2.179 1.00 . A A . 51 PRO CD 1 1
3 3632 1 1 51 PRO CG C -13.088 7.667 -2.082 1.00 . A A . 51 PRO CG 1 1
3 3633 1 1 51 PRO HA H -14.310 6.237 -4.749 1.00 . A A . 51 PRO HA 1 1
3 3634 1 1 51 PRO HB2 H -14.363 8.642 -3.492 1.00 . A A . 51 PRO HB2 1 1
3 3635 1 1 51 PRO HB3 H -15.043 7.173 -2.783 1.00 . A A . 51 PRO HB3 1 1
3 3636 1 1 51 PRO HD2 H -11.330 6.461 -1.944 1.00 . A A . 51 PRO HD2 1 1
3 3637 1 1 51 PRO HD3 H -12.836 5.621 -1.522 1.00 . A A . 51 PRO HD3 1 1
3 3638 1 1 51 PRO HG2 H -12.399 8.477 -2.265 1.00 . A A . 51 PRO HG2 1 1
3 3639 1 1 51 PRO HG3 H -13.545 7.775 -1.109 1.00 . A A . 51 PRO HG3 1 1
3 3640 1 1 51 PRO N N -12.561 5.962 -3.590 1.00 . A A . 51 PRO N 1 1
3 3641 1 1 51 PRO O O -13.562 8.462 -6.024 1.00 . A A . 51 PRO O 1 1
3 3642 1 1 52 SER C C -9.417 7.925 -6.565 1.00 . A A . 52 SER C 1 1
3 3643 1 1 52 SER CA C -10.806 8.506 -6.318 1.00 . A A . 52 SER CA 1 1
3 3644 1 1 52 SER CB C -10.686 9.938 -5.792 1.00 . A A . 52 SER CB 1 1
3 3645 1 1 52 SER H H -11.065 7.078 -4.776 1.00 . A A . 52 SER H 1 1
3 3646 1 1 52 SER HA H -11.350 8.518 -7.251 1.00 . A A . 52 SER HA 1 1
3 3647 1 1 52 SER HB2 H -10.419 9.914 -4.747 1.00 . A A . 52 SER HB2 1 1
3 3648 1 1 52 SER HB3 H -9.921 10.459 -6.349 1.00 . A A . 52 SER HB3 1 1
3 3649 1 1 52 SER HG H -11.736 11.579 -6.001 1.00 . A A . 52 SER HG 1 1
3 3650 1 1 52 SER N N -11.553 7.682 -5.375 1.00 . A A . 52 SER N 1 1
3 3651 1 1 52 SER O O -8.728 7.513 -5.632 1.00 . A A . 52 SER O 1 1
3 3652 1 1 52 SER OG O -11.911 10.637 -5.934 1.00 . A A . 52 SER OG 1 1
3 3653 1 1 53 LYS C C -6.598 8.027 -7.387 1.00 . A A . 53 LYS C 1 1
3 3654 1 1 53 LYS CA C -7.705 7.368 -8.204 1.00 . A A . 53 LYS CA 1 1
3 3655 1 1 53 LYS CB C -7.452 7.587 -9.697 1.00 . A A . 53 LYS CB 1 1
3 3656 1 1 53 LYS CD C -9.428 6.562 -10.860 1.00 . A A . 53 LYS CD 1 1
3 3657 1 1 53 LYS CE C -10.039 5.209 -11.191 1.00 . A A . 53 LYS CE 1 1
3 3658 1 1 53 LYS CG C -7.941 6.445 -10.571 1.00 . A A . 53 LYS CG 1 1
3 3659 1 1 53 LYS H H -9.607 8.240 -8.531 1.00 . A A . 53 LYS H 1 1
3 3660 1 1 53 LYS HA H -7.705 6.308 -7.999 1.00 . A A . 53 LYS HA 1 1
3 3661 1 1 53 LYS HB2 H -7.955 8.491 -10.007 1.00 . A A . 53 LYS HB2 1 1
3 3662 1 1 53 LYS HB3 H -6.389 7.704 -9.856 1.00 . A A . 53 LYS HB3 1 1
3 3663 1 1 53 LYS HD2 H -9.925 6.966 -9.991 1.00 . A A . 53 LYS HD2 1 1
3 3664 1 1 53 LYS HD3 H -9.571 7.227 -11.701 1.00 . A A . 53 LYS HD3 1 1
3 3665 1 1 53 LYS HE2 H -9.759 4.938 -12.197 1.00 . A A . 53 LYS HE2 1 1
3 3666 1 1 53 LYS HE3 H -9.652 4.475 -10.499 1.00 . A A . 53 LYS HE3 1 1
3 3667 1 1 53 LYS HG2 H -7.401 6.462 -11.506 1.00 . A A . 53 LYS HG2 1 1
3 3668 1 1 53 LYS HG3 H -7.755 5.509 -10.063 1.00 . A A . 53 LYS HG3 1 1
3 3669 1 1 53 LYS HZ1 H -11.814 5.523 -10.136 1.00 . A A . 53 LYS HZ1 1 1
3 3670 1 1 53 LYS HZ2 H -11.911 4.287 -11.286 1.00 . A A . 53 LYS HZ2 1 1
3 3671 1 1 53 LYS HZ3 H -11.919 5.904 -11.781 1.00 . A A . 53 LYS HZ3 1 1
3 3672 1 1 53 LYS N N -9.012 7.896 -7.830 1.00 . A A . 53 LYS N 1 1
3 3673 1 1 53 LYS NZ N -11.525 5.233 -11.092 1.00 . A A . 53 LYS NZ 1 1
3 3674 1 1 53 LYS O O -6.517 9.253 -7.309 1.00 . A A . 53 LYS O 1 1
3 3675 1 1 54 VAL C C -3.304 7.470 -6.662 1.00 . A A . 54 VAL C 1 1
3 3676 1 1 54 VAL CA C -4.643 7.709 -5.973 1.00 . A A . 54 VAL CA 1 1
3 3677 1 1 54 VAL CB C -4.617 7.046 -4.583 1.00 . A A . 54 VAL CB 1 1
3 3678 1 1 54 VAL CG1 C -5.745 7.584 -3.715 1.00 . A A . 54 VAL CG1 1 1
3 3679 1 1 54 VAL CG2 C -4.708 5.533 -4.712 1.00 . A A . 54 VAL CG2 1 1
3 3680 1 1 54 VAL H H -5.863 6.237 -6.882 1.00 . A A . 54 VAL H 1 1
3 3681 1 1 54 VAL HA H -4.784 8.771 -5.840 1.00 . A A . 54 VAL HA 1 1
3 3682 1 1 54 VAL HB H -3.679 7.290 -4.107 1.00 . A A . 54 VAL HB 1 1
3 3683 1 1 54 VAL HG11 H -6.692 7.398 -4.199 1.00 . A A . 54 VAL HG11 1 1
3 3684 1 1 54 VAL HG12 H -5.727 7.090 -2.754 1.00 . A A . 54 VAL HG12 1 1
3 3685 1 1 54 VAL HG13 H -5.615 8.647 -3.575 1.00 . A A . 54 VAL HG13 1 1
3 3686 1 1 54 VAL HG21 H -4.465 5.244 -5.724 1.00 . A A . 54 VAL HG21 1 1
3 3687 1 1 54 VAL HG22 H -4.012 5.070 -4.029 1.00 . A A . 54 VAL HG22 1 1
3 3688 1 1 54 VAL HG23 H -5.712 5.211 -4.476 1.00 . A A . 54 VAL HG23 1 1
3 3689 1 1 54 VAL N N -5.747 7.205 -6.782 1.00 . A A . 54 VAL N 1 1
3 3690 1 1 54 VAL O O -3.109 6.452 -7.325 1.00 . A A . 54 VAL O 1 1
3 3691 1 1 55 GLN C C -0.066 7.688 -6.134 1.00 . A A . 55 GLN C 1 1
3 3692 1 1 55 GLN CA C -1.063 8.308 -7.107 1.00 . A A . 55 GLN CA 1 1
3 3693 1 1 55 GLN CB C -0.569 9.686 -7.552 1.00 . A A . 55 GLN CB 1 1
3 3694 1 1 55 GLN CD C 0.733 11.001 -9.272 1.00 . A A . 55 GLN CD 1 1
3 3695 1 1 55 GLN CG C 0.439 9.633 -8.689 1.00 . A A . 55 GLN CG 1 1
3 3696 1 1 55 GLN H H -2.600 9.205 -5.960 1.00 . A A . 55 GLN H 1 1
3 3697 1 1 55 GLN HA H -1.147 7.669 -7.973 1.00 . A A . 55 GLN HA 1 1
3 3698 1 1 55 GLN HB2 H -1.416 10.271 -7.878 1.00 . A A . 55 GLN HB2 1 1
3 3699 1 1 55 GLN HB3 H -0.104 10.178 -6.711 1.00 . A A . 55 GLN HB3 1 1
3 3700 1 1 55 GLN HE21 H 0.105 10.400 -11.061 1.00 . A A . 55 GLN HE21 1 1
3 3701 1 1 55 GLN HE22 H 0.651 12.037 -10.967 1.00 . A A . 55 GLN HE22 1 1
3 3702 1 1 55 GLN HG2 H 1.361 9.212 -8.316 1.00 . A A . 55 GLN HG2 1 1
3 3703 1 1 55 GLN HG3 H 0.046 9.000 -9.472 1.00 . A A . 55 GLN HG3 1 1
3 3704 1 1 55 GLN N N -2.384 8.416 -6.500 1.00 . A A . 55 GLN N 1 1
3 3705 1 1 55 GLN NE2 N 0.471 11.163 -10.564 1.00 . A A . 55 GLN NE2 1 1
3 3706 1 1 55 GLN O O 0.407 8.348 -5.208 1.00 . A A . 55 GLN O 1 1
3 3707 1 1 55 GLN OE1 O 1.192 11.902 -8.570 1.00 . A A . 55 GLN OE1 1 1
3 3708 1 1 56 LEU C C 2.589 5.702 -6.101 1.00 . A A . 56 LEU C 1 1
3 3709 1 1 56 LEU CA C 1.191 5.705 -5.490 1.00 . A A . 56 LEU CA 1 1
3 3710 1 1 56 LEU CB C 0.719 4.269 -5.261 1.00 . A A . 56 LEU CB 1 1
3 3711 1 1 56 LEU CD1 C 0.840 1.916 -6.117 1.00 . A A . 56 LEU CD1 1 1
3 3712 1 1 56 LEU CD2 C -0.656 3.576 -7.240 1.00 . A A . 56 LEU CD2 1 1
3 3713 1 1 56 LEU CG C 0.659 3.376 -6.501 1.00 . A A . 56 LEU CG 1 1
3 3714 1 1 56 LEU H H -0.159 5.942 -7.103 1.00 . A A . 56 LEU H 1 1
3 3715 1 1 56 LEU HA H 1.227 6.220 -4.542 1.00 . A A . 56 LEU HA 1 1
3 3716 1 1 56 LEU HB2 H 1.392 3.808 -4.555 1.00 . A A . 56 LEU HB2 1 1
3 3717 1 1 56 LEU HB3 H -0.274 4.312 -4.836 1.00 . A A . 56 LEU HB3 1 1
3 3718 1 1 56 LEU HD11 H 0.496 1.286 -6.923 1.00 . A A . 56 LEU HD11 1 1
3 3719 1 1 56 LEU HD12 H 0.269 1.705 -5.225 1.00 . A A . 56 LEU HD12 1 1
3 3720 1 1 56 LEU HD13 H 1.886 1.720 -5.928 1.00 . A A . 56 LEU HD13 1 1
3 3721 1 1 56 LEU HD21 H -1.082 2.613 -7.483 1.00 . A A . 56 LEU HD21 1 1
3 3722 1 1 56 LEU HD22 H -0.477 4.130 -8.150 1.00 . A A . 56 LEU HD22 1 1
3 3723 1 1 56 LEU HD23 H -1.341 4.125 -6.612 1.00 . A A . 56 LEU HD23 1 1
3 3724 1 1 56 LEU HG H 1.465 3.646 -7.171 1.00 . A A . 56 LEU HG 1 1
3 3725 1 1 56 LEU N N 0.250 6.416 -6.349 1.00 . A A . 56 LEU N 1 1
3 3726 1 1 56 LEU O O 2.746 5.810 -7.317 1.00 . A A . 56 LEU O 1 1
3 3727 1 1 57 ASP C C 5.762 4.426 -5.032 1.00 . A A . 57 ASP C 1 1
3 3728 1 1 57 ASP CA C 4.986 5.553 -5.705 1.00 . A A . 57 ASP CA 1 1
3 3729 1 1 57 ASP CB C 5.660 6.896 -5.418 1.00 . A A . 57 ASP CB 1 1
3 3730 1 1 57 ASP CG C 6.899 7.114 -6.264 1.00 . A A . 57 ASP CG 1 1
3 3731 1 1 57 ASP H H 3.411 5.492 -4.291 1.00 . A A . 57 ASP H 1 1
3 3732 1 1 57 ASP HA H 4.982 5.384 -6.771 1.00 . A A . 57 ASP HA 1 1
3 3733 1 1 57 ASP HB2 H 4.961 7.694 -5.623 1.00 . A A . 57 ASP HB2 1 1
3 3734 1 1 57 ASP HB3 H 5.946 6.932 -4.377 1.00 . A A . 57 ASP HB3 1 1
3 3735 1 1 57 ASP N N 3.601 5.574 -5.249 1.00 . A A . 57 ASP N 1 1
3 3736 1 1 57 ASP O O 6.059 4.490 -3.838 1.00 . A A . 57 ASP O 1 1
3 3737 1 1 57 ASP OD1 O 7.938 6.489 -5.967 1.00 . A A . 57 ASP OD1 1 1
3 3738 1 1 57 ASP OD2 O 6.828 7.910 -7.224 1.00 . A A . 57 ASP OD2 1 1
3 3739 1 1 58 CYS C C 8.309 2.581 -5.142 1.00 . A A . 58 CYS C 1 1
3 3740 1 1 58 CYS CA C 6.826 2.251 -5.281 1.00 . A A . 58 CYS CA 1 1
3 3741 1 1 58 CYS CB C 6.645 1.039 -6.196 1.00 . A A . 58 CYS CB 1 1
3 3742 1 1 58 CYS H H 5.821 3.401 -6.747 1.00 . A A . 58 CYS H 1 1
3 3743 1 1 58 CYS HA H 6.429 2.018 -4.305 1.00 . A A . 58 CYS HA 1 1
3 3744 1 1 58 CYS HB2 H 5.604 0.748 -6.193 1.00 . A A . 58 CYS HB2 1 1
3 3745 1 1 58 CYS HB3 H 6.933 1.309 -7.201 1.00 . A A . 58 CYS HB3 1 1
3 3746 1 1 58 CYS HG H 8.801 -0.317 -6.303 1.00 . A A . 58 CYS HG 1 1
3 3747 1 1 58 CYS N N 6.086 3.395 -5.804 1.00 . A A . 58 CYS N 1 1
3 3748 1 1 58 CYS O O 8.936 3.075 -6.079 1.00 . A A . 58 CYS O 1 1
3 3749 1 1 58 CYS SG S 7.620 -0.404 -5.710 1.00 . A A . 58 CYS SG 1 1
3 3750 1 1 59 ARG C C 10.935 1.383 -3.020 1.00 . A A . 59 ARG C 1 1
3 3751 1 1 59 ARG CA C 10.271 2.575 -3.703 1.00 . A A . 59 ARG CA 1 1
3 3752 1 1 59 ARG CB C 10.419 3.824 -2.831 1.00 . A A . 59 ARG CB 1 1
3 3753 1 1 59 ARG CD C 11.037 6.260 -2.853 1.00 . A A . 59 ARG CD 1 1
3 3754 1 1 59 ARG CG C 10.374 5.124 -3.617 1.00 . A A . 59 ARG CG 1 1
3 3755 1 1 59 ARG CZ C 10.783 8.256 -4.265 1.00 . A A . 59 ARG CZ 1 1
3 3756 1 1 59 ARG H H 8.312 1.912 -3.258 1.00 . A A . 59 ARG H 1 1
3 3757 1 1 59 ARG HA H 10.759 2.749 -4.651 1.00 . A A . 59 ARG HA 1 1
3 3758 1 1 59 ARG HB2 H 9.619 3.839 -2.106 1.00 . A A . 59 ARG HB2 1 1
3 3759 1 1 59 ARG HB3 H 11.364 3.775 -2.312 1.00 . A A . 59 ARG HB3 1 1
3 3760 1 1 59 ARG HD2 H 10.313 6.697 -2.183 1.00 . A A . 59 ARG HD2 1 1
3 3761 1 1 59 ARG HD3 H 11.860 5.858 -2.281 1.00 . A A . 59 ARG HD3 1 1
3 3762 1 1 59 ARG HE H 12.497 7.279 -3.971 1.00 . A A . 59 ARG HE 1 1
3 3763 1 1 59 ARG HG2 H 10.891 4.986 -4.555 1.00 . A A . 59 ARG HG2 1 1
3 3764 1 1 59 ARG HG3 H 9.343 5.383 -3.806 1.00 . A A . 59 ARG HG3 1 1
3 3765 1 1 59 ARG HH11 H 9.085 7.624 -3.372 1.00 . A A . 59 ARG HH11 1 1
3 3766 1 1 59 ARG HH12 H 8.919 9.030 -4.370 1.00 . A A . 59 ARG HH12 1 1
3 3767 1 1 59 ARG HH21 H 12.291 9.130 -5.288 1.00 . A A . 59 ARG HH21 1 1
3 3768 1 1 59 ARG HH22 H 10.743 9.886 -5.460 1.00 . A A . 59 ARG HH22 1 1
3 3769 1 1 59 ARG N N 8.863 2.305 -3.966 1.00 . A A . 59 ARG N 1 1
3 3770 1 1 59 ARG NE N 11.543 7.298 -3.747 1.00 . A A . 59 ARG NE 1 1
3 3771 1 1 59 ARG NH1 N 9.489 8.307 -3.980 1.00 . A A . 59 ARG NH1 1 1
3 3772 1 1 59 ARG NH2 N 11.316 9.165 -5.071 1.00 . A A . 59 ARG NH2 1 1
3 3773 1 1 59 ARG O O 10.279 0.390 -2.709 1.00 . A A . 59 ARG O 1 1
3 3774 1 1 60 GLU C C 13.443 0.837 -0.749 1.00 . A A . 60 GLU C 1 1
3 3775 1 1 60 GLU CA C 12.993 0.421 -2.146 1.00 . A A . 60 GLU CA 1 1
3 3776 1 1 60 GLU CB C 14.208 0.039 -2.994 1.00 . A A . 60 GLU CB 1 1
3 3777 1 1 60 GLU CD C 15.026 -1.492 -4.829 1.00 . A A . 60 GLU CD 1 1
3 3778 1 1 60 GLU CG C 13.853 -0.715 -4.264 1.00 . A A . 60 GLU CG 1 1
3 3779 1 1 60 GLU H H 12.708 2.308 -3.062 1.00 . A A . 60 GLU H 1 1
3 3780 1 1 60 GLU HA H 12.342 -0.437 -2.061 1.00 . A A . 60 GLU HA 1 1
3 3781 1 1 60 GLU HB2 H 14.737 0.940 -3.270 1.00 . A A . 60 GLU HB2 1 1
3 3782 1 1 60 GLU HB3 H 14.863 -0.583 -2.402 1.00 . A A . 60 GLU HB3 1 1
3 3783 1 1 60 GLU HG2 H 13.054 -1.407 -4.045 1.00 . A A . 60 GLU HG2 1 1
3 3784 1 1 60 GLU HG3 H 13.519 -0.005 -5.007 1.00 . A A . 60 GLU HG3 1 1
3 3785 1 1 60 GLU N N 12.241 1.491 -2.791 1.00 . A A . 60 GLU N 1 1
3 3786 1 1 60 GLU O O 14.069 1.884 -0.574 1.00 . A A . 60 GLU O 1 1
3 3787 1 1 60 GLU OE1 O 15.227 -2.650 -4.406 1.00 . A A . 60 GLU OE1 1 1
3 3788 1 1 60 GLU OE2 O 15.742 -0.943 -5.692 1.00 . A A . 60 GLU OE2 1 1
3 3789 1 1 61 CYS C C 14.306 -0.850 2.213 1.00 . A A . 61 CYS C 1 1
3 3790 1 1 61 CYS CA C 13.490 0.295 1.623 1.00 . A A . 61 CYS CA 1 1
3 3791 1 1 61 CYS CB C 12.238 0.534 2.469 1.00 . A A . 61 CYS CB 1 1
3 3792 1 1 61 CYS H H 12.620 -0.806 0.038 1.00 . A A . 61 CYS H 1 1
3 3793 1 1 61 CYS HA H 14.093 1.191 1.627 1.00 . A A . 61 CYS HA 1 1
3 3794 1 1 61 CYS HB2 H 12.523 1.017 3.392 1.00 . A A . 61 CYS HB2 1 1
3 3795 1 1 61 CYS HB3 H 11.563 1.179 1.926 1.00 . A A . 61 CYS HB3 1 1
3 3796 1 1 61 CYS HG H 10.466 -1.218 1.929 1.00 . A A . 61 CYS HG 1 1
3 3797 1 1 61 CYS N N 13.120 0.013 0.241 1.00 . A A . 61 CYS N 1 1
3 3798 1 1 61 CYS O O 14.180 -2.006 1.810 1.00 . A A . 61 CYS O 1 1
3 3799 1 1 61 CYS SG S 11.338 -0.975 2.896 1.00 . A A . 61 CYS SG 1 1
3 3800 1 1 62 PRO C C 15.227 -2.462 4.740 1.00 . A A . 62 PRO C 1 1
3 3801 1 1 62 PRO CA C 16.022 -1.509 3.853 1.00 . A A . 62 PRO CA 1 1
3 3802 1 1 62 PRO CB C 16.963 -0.650 4.702 1.00 . A A . 62 PRO CB 1 1
3 3803 1 1 62 PRO CD C 15.369 0.837 3.718 1.00 . A A . 62 PRO CD 1 1
3 3804 1 1 62 PRO CG C 16.206 0.610 4.947 1.00 . A A . 62 PRO CG 1 1
3 3805 1 1 62 PRO HA H 16.599 -2.080 3.140 1.00 . A A . 62 PRO HA 1 1
3 3806 1 1 62 PRO HB2 H 17.188 -1.162 5.626 1.00 . A A . 62 PRO HB2 1 1
3 3807 1 1 62 PRO HB3 H 17.875 -0.462 4.156 1.00 . A A . 62 PRO HB3 1 1
3 3808 1 1 62 PRO HD2 H 14.427 1.292 3.982 1.00 . A A . 62 PRO HD2 1 1
3 3809 1 1 62 PRO HD3 H 15.902 1.451 3.007 1.00 . A A . 62 PRO HD3 1 1
3 3810 1 1 62 PRO HG2 H 15.575 0.497 5.815 1.00 . A A . 62 PRO HG2 1 1
3 3811 1 1 62 PRO HG3 H 16.895 1.430 5.087 1.00 . A A . 62 PRO HG3 1 1
3 3812 1 1 62 PRO N N 15.166 -0.522 3.188 1.00 . A A . 62 PRO N 1 1
3 3813 1 1 62 PRO O O 15.793 -3.353 5.372 1.00 . A A . 62 PRO O 1 1
3 3814 1 1 63 GLU C C 12.113 -3.941 4.707 1.00 . A A . 63 GLU C 1 1
3 3815 1 1 63 GLU CA C 13.041 -3.111 5.590 1.00 . A A . 63 GLU CA 1 1
3 3816 1 1 63 GLU CB C 12.216 -2.254 6.552 1.00 . A A . 63 GLU CB 1 1
3 3817 1 1 63 GLU CD C 13.572 -2.224 8.683 1.00 . A A . 63 GLU CD 1 1
3 3818 1 1 63 GLU CG C 13.060 -1.422 7.503 1.00 . A A . 63 GLU CG 1 1
3 3819 1 1 63 GLU H H 13.520 -1.541 4.253 1.00 . A A . 63 GLU H 1 1
3 3820 1 1 63 GLU HA H 13.665 -3.780 6.163 1.00 . A A . 63 GLU HA 1 1
3 3821 1 1 63 GLU HB2 H 11.593 -1.585 5.976 1.00 . A A . 63 GLU HB2 1 1
3 3822 1 1 63 GLU HB3 H 11.584 -2.903 7.140 1.00 . A A . 63 GLU HB3 1 1
3 3823 1 1 63 GLU HG2 H 13.907 -1.028 6.961 1.00 . A A . 63 GLU HG2 1 1
3 3824 1 1 63 GLU HG3 H 12.460 -0.604 7.875 1.00 . A A . 63 GLU HG3 1 1
3 3825 1 1 63 GLU N N 13.913 -2.268 4.780 1.00 . A A . 63 GLU N 1 1
3 3826 1 1 63 GLU O O 11.333 -4.755 5.200 1.00 . A A . 63 GLU O 1 1
3 3827 1 1 63 GLU OE1 O 12.745 -2.636 9.524 1.00 . A A . 63 GLU OE1 1 1
3 3828 1 1 63 GLU OE2 O 14.799 -2.441 8.767 1.00 . A A . 63 GLU OE2 1 1
3 3829 1 1 64 GLY C C 10.902 -3.605 1.306 1.00 . A A . 64 GLY C 1 1
3 3830 1 1 64 GLY CA C 11.367 -4.462 2.466 1.00 . A A . 64 GLY CA 1 1
3 3831 1 1 64 GLY H H 12.844 -3.066 3.061 1.00 . A A . 64 GLY H 1 1
3 3832 1 1 64 GLY HA2 H 11.928 -5.300 2.080 1.00 . A A . 64 GLY HA2 1 1
3 3833 1 1 64 GLY HA3 H 10.501 -4.833 2.994 1.00 . A A . 64 GLY HA3 1 1
3 3834 1 1 64 GLY N N 12.204 -3.727 3.398 1.00 . A A . 64 GLY N 1 1
3 3835 1 1 64 GLY O O 11.707 -3.179 0.477 1.00 . A A . 64 GLY O 1 1
3 3836 1 1 65 HIS C C 8.201 -1.392 0.747 1.00 . A A . 65 HIS C 1 1
3 3837 1 1 65 HIS CA C 9.026 -2.542 0.175 1.00 . A A . 65 HIS CA 1 1
3 3838 1 1 65 HIS CB C 8.155 -3.405 -0.738 1.00 . A A . 65 HIS CB 1 1
3 3839 1 1 65 HIS CD2 C 9.543 -5.477 -1.452 1.00 . A A . 65 HIS CD2 1 1
3 3840 1 1 65 HIS CE1 C 9.902 -4.918 -3.541 1.00 . A A . 65 HIS CE1 1 1
3 3841 1 1 65 HIS CG C 8.942 -4.282 -1.662 1.00 . A A . 65 HIS CG 1 1
3 3842 1 1 65 HIS H H 9.007 -3.720 1.934 1.00 . A A . 65 HIS H 1 1
3 3843 1 1 65 HIS HA H 9.841 -2.131 -0.402 1.00 . A A . 65 HIS HA 1 1
3 3844 1 1 65 HIS HB2 H 7.529 -4.042 -0.131 1.00 . A A . 65 HIS HB2 1 1
3 3845 1 1 65 HIS HB3 H 7.530 -2.762 -1.341 1.00 . A A . 65 HIS HB3 1 1
3 3846 1 1 65 HIS HD1 H 8.880 -3.148 -3.437 1.00 . A A . 65 HIS HD1 1 1
3 3847 1 1 65 HIS HD2 H 9.556 -6.034 -0.526 1.00 . A A . 65 HIS HD2 1 1
3 3848 1 1 65 HIS HE1 H 10.242 -4.936 -4.566 1.00 . A A . 65 HIS HE1 1 1
3 3849 1 1 65 HIS HE2 H 10.566 -6.711 -2.809 1.00 . A A . 65 HIS HE2 1 1
3 3850 1 1 65 HIS N N 9.598 -3.353 1.244 1.00 . A A . 65 HIS N 1 1
3 3851 1 1 65 HIS ND1 N 9.187 -3.959 -2.980 1.00 . A A . 65 HIS ND1 1 1
3 3852 1 1 65 HIS NE2 N 10.132 -5.850 -2.635 1.00 . A A . 65 HIS NE2 1 1
3 3853 1 1 65 HIS O O 7.444 -1.573 1.701 1.00 . A A . 65 HIS O 1 1
3 3854 1 1 66 VAL C C 6.878 1.627 -0.547 1.00 . A A . 66 VAL C 1 1
3 3855 1 1 66 VAL CA C 7.623 0.968 0.608 1.00 . A A . 66 VAL CA 1 1
3 3856 1 1 66 VAL CB C 8.567 2.001 1.252 1.00 . A A . 66 VAL CB 1 1
3 3857 1 1 66 VAL CG1 C 9.332 2.765 0.182 1.00 . A A . 66 VAL CG1 1 1
3 3858 1 1 66 VAL CG2 C 7.785 2.954 2.142 1.00 . A A . 66 VAL CG2 1 1
3 3859 1 1 66 VAL H H 8.972 -0.130 -0.598 1.00 . A A . 66 VAL H 1 1
3 3860 1 1 66 VAL HA H 6.907 0.653 1.353 1.00 . A A . 66 VAL HA 1 1
3 3861 1 1 66 VAL HB H 9.281 1.473 1.866 1.00 . A A . 66 VAL HB 1 1
3 3862 1 1 66 VAL HG11 H 9.476 2.130 -0.680 1.00 . A A . 66 VAL HG11 1 1
3 3863 1 1 66 VAL HG12 H 8.772 3.643 -0.105 1.00 . A A . 66 VAL HG12 1 1
3 3864 1 1 66 VAL HG13 H 10.294 3.064 0.572 1.00 . A A . 66 VAL HG13 1 1
3 3865 1 1 66 VAL HG21 H 6.740 2.682 2.130 1.00 . A A . 66 VAL HG21 1 1
3 3866 1 1 66 VAL HG22 H 8.160 2.893 3.154 1.00 . A A . 66 VAL HG22 1 1
3 3867 1 1 66 VAL HG23 H 7.899 3.964 1.778 1.00 . A A . 66 VAL HG23 1 1
3 3868 1 1 66 VAL N N 8.354 -0.211 0.158 1.00 . A A . 66 VAL N 1 1
3 3869 1 1 66 VAL O O 7.407 1.750 -1.652 1.00 . A A . 66 VAL O 1 1
3 3870 1 1 67 VAL C C 4.149 3.948 -0.747 1.00 . A A . 67 VAL C 1 1
3 3871 1 1 67 VAL CA C 4.827 2.700 -1.301 1.00 . A A . 67 VAL CA 1 1
3 3872 1 1 67 VAL CB C 3.751 1.744 -1.849 1.00 . A A . 67 VAL CB 1 1
3 3873 1 1 67 VAL CG1 C 2.901 2.442 -2.900 1.00 . A A . 67 VAL CG1 1 1
3 3874 1 1 67 VAL CG2 C 4.394 0.489 -2.418 1.00 . A A . 67 VAL CG2 1 1
3 3875 1 1 67 VAL H H 5.279 1.925 0.616 1.00 . A A . 67 VAL H 1 1
3 3876 1 1 67 VAL HA H 5.474 2.986 -2.118 1.00 . A A . 67 VAL HA 1 1
3 3877 1 1 67 VAL HB H 3.106 1.454 -1.032 1.00 . A A . 67 VAL HB 1 1
3 3878 1 1 67 VAL HG11 H 2.656 1.743 -3.686 1.00 . A A . 67 VAL HG11 1 1
3 3879 1 1 67 VAL HG12 H 1.993 2.808 -2.444 1.00 . A A . 67 VAL HG12 1 1
3 3880 1 1 67 VAL HG13 H 3.455 3.271 -3.317 1.00 . A A . 67 VAL HG13 1 1
3 3881 1 1 67 VAL HG21 H 4.543 0.612 -3.481 1.00 . A A . 67 VAL HG21 1 1
3 3882 1 1 67 VAL HG22 H 5.347 0.322 -1.938 1.00 . A A . 67 VAL HG22 1 1
3 3883 1 1 67 VAL HG23 H 3.748 -0.359 -2.241 1.00 . A A . 67 VAL HG23 1 1
3 3884 1 1 67 VAL N N 5.646 2.051 -0.284 1.00 . A A . 67 VAL N 1 1
3 3885 1 1 67 VAL O O 3.398 3.880 0.227 1.00 . A A . 67 VAL O 1 1
3 3886 1 1 68 THR C C 2.716 6.790 -1.882 1.00 . A A . 68 THR C 1 1
3 3887 1 1 68 THR CA C 3.835 6.353 -0.944 1.00 . A A . 68 THR CA 1 1
3 3888 1 1 68 THR CB C 4.896 7.467 -0.875 1.00 . A A . 68 THR CB 1 1
3 3889 1 1 68 THR CG2 C 4.387 8.652 -0.068 1.00 . A A . 68 THR CG2 1 1
3 3890 1 1 68 THR H H 5.025 5.079 -2.143 1.00 . A A . 68 THR H 1 1
3 3891 1 1 68 THR HA H 3.427 6.212 0.047 1.00 . A A . 68 THR HA 1 1
3 3892 1 1 68 THR HB H 5.111 7.801 -1.880 1.00 . A A . 68 THR HB 1 1
3 3893 1 1 68 THR HG1 H 6.796 7.618 -0.366 1.00 . A A . 68 THR HG1 1 1
3 3894 1 1 68 THR HG21 H 4.315 9.519 -0.707 1.00 . A A . 68 THR HG21 1 1
3 3895 1 1 68 THR HG22 H 5.071 8.856 0.742 1.00 . A A . 68 THR HG22 1 1
3 3896 1 1 68 THR HG23 H 3.412 8.420 0.334 1.00 . A A . 68 THR HG23 1 1
3 3897 1 1 68 THR N N 4.418 5.089 -1.374 1.00 . A A . 68 THR N 1 1
3 3898 1 1 68 THR O O 2.858 6.728 -3.104 1.00 . A A . 68 THR O 1 1
3 3899 1 1 68 THR OG1 O 6.099 6.962 -0.284 1.00 . A A . 68 THR OG1 1 1
3 3900 1 1 69 TYR C C -0.168 8.926 -1.478 1.00 . A A . 69 TYR C 1 1
3 3901 1 1 69 TYR CA C 0.460 7.678 -2.090 1.00 . A A . 69 TYR CA 1 1
3 3902 1 1 69 TYR CB C -0.583 6.564 -2.188 1.00 . A A . 69 TYR CB 1 1
3 3903 1 1 69 TYR CD1 C -2.441 7.135 -0.576 1.00 . A A . 69 TYR CD1 1 1
3 3904 1 1 69 TYR CD2 C -0.986 5.331 -0.021 1.00 . A A . 69 TYR CD2 1 1
3 3905 1 1 69 TYR CE1 C -3.145 6.934 0.595 1.00 . A A . 69 TYR CE1 1 1
3 3906 1 1 69 TYR CE2 C -1.685 5.121 1.151 1.00 . A A . 69 TYR CE2 1 1
3 3907 1 1 69 TYR CG C -1.351 6.339 -0.905 1.00 . A A . 69 TYR CG 1 1
3 3908 1 1 69 TYR CZ C -2.764 5.925 1.456 1.00 . A A . 69 TYR CZ 1 1
3 3909 1 1 69 TYR H H 1.551 7.258 -0.326 1.00 . A A . 69 TYR H 1 1
3 3910 1 1 69 TYR HA H 0.812 7.916 -3.083 1.00 . A A . 69 TYR HA 1 1
3 3911 1 1 69 TYR HB2 H -1.295 6.813 -2.960 1.00 . A A . 69 TYR HB2 1 1
3 3912 1 1 69 TYR HB3 H -0.089 5.639 -2.446 1.00 . A A . 69 TYR HB3 1 1
3 3913 1 1 69 TYR HD1 H -2.737 7.925 -1.252 1.00 . A A . 69 TYR HD1 1 1
3 3914 1 1 69 TYR HD2 H -0.141 4.703 -0.263 1.00 . A A . 69 TYR HD2 1 1
3 3915 1 1 69 TYR HE1 H -3.990 7.564 0.834 1.00 . A A . 69 TYR HE1 1 1
3 3916 1 1 69 TYR HE2 H -1.387 4.332 1.825 1.00 . A A . 69 TYR HE2 1 1
3 3917 1 1 69 TYR HH H -3.061 4.999 3.113 1.00 . A A . 69 TYR HH 1 1
3 3918 1 1 69 TYR N N 1.604 7.232 -1.304 1.00 . A A . 69 TYR N 1 1
3 3919 1 1 69 TYR O O 0.027 9.220 -0.298 1.00 . A A . 69 TYR O 1 1
3 3920 1 1 69 TYR OH O -3.462 5.721 2.624 1.00 . A A . 69 TYR OH 1 1
3 3921 1 1 70 THR C C -3.089 10.807 -2.059 1.00 . A A . 70 THR C 1 1
3 3922 1 1 70 THR CA C -1.583 10.875 -1.829 1.00 . A A . 70 THR CA 1 1
3 3923 1 1 70 THR CB C -1.022 12.120 -2.542 1.00 . A A . 70 THR CB 1 1
3 3924 1 1 70 THR CG2 C -1.766 13.374 -2.106 1.00 . A A . 70 THR CG2 1 1
3 3925 1 1 70 THR H H -1.044 9.372 -3.219 1.00 . A A . 70 THR H 1 1
3 3926 1 1 70 THR HA H -1.395 10.976 -0.770 1.00 . A A . 70 THR HA 1 1
3 3927 1 1 70 THR HB H -1.151 11.995 -3.607 1.00 . A A . 70 THR HB 1 1
3 3928 1 1 70 THR HG1 H 0.828 12.596 -3.031 1.00 . A A . 70 THR HG1 1 1
3 3929 1 1 70 THR HG21 H -2.075 13.930 -2.979 1.00 . A A . 70 THR HG21 1 1
3 3930 1 1 70 THR HG22 H -1.115 13.986 -1.500 1.00 . A A . 70 THR HG22 1 1
3 3931 1 1 70 THR HG23 H -2.636 13.094 -1.532 1.00 . A A . 70 THR HG23 1 1
3 3932 1 1 70 THR N N -0.926 9.658 -2.289 1.00 . A A . 70 THR N 1 1
3 3933 1 1 70 THR O O -3.563 10.646 -3.184 1.00 . A A . 70 THR O 1 1
3 3934 1 1 70 THR OG1 O 0.373 12.263 -2.253 1.00 . A A . 70 THR OG1 1 1
3 3935 1 1 71 PRO C C -5.914 12.120 -1.707 1.00 . A A . 71 PRO C 1 1
3 3936 1 1 71 PRO CA C -5.325 10.889 -1.027 1.00 . A A . 71 PRO CA 1 1
3 3937 1 1 71 PRO CB C -5.737 10.843 0.446 1.00 . A A . 71 PRO CB 1 1
3 3938 1 1 71 PRO CD C -3.364 11.126 0.403 1.00 . A A . 71 PRO CD 1 1
3 3939 1 1 71 PRO CG C -4.604 11.479 1.176 1.00 . A A . 71 PRO CG 1 1
3 3940 1 1 71 PRO HA H -5.676 10.000 -1.529 1.00 . A A . 71 PRO HA 1 1
3 3941 1 1 71 PRO HB2 H -6.656 11.396 0.583 1.00 . A A . 71 PRO HB2 1 1
3 3942 1 1 71 PRO HB3 H -5.878 9.818 0.752 1.00 . A A . 71 PRO HB3 1 1
3 3943 1 1 71 PRO HD2 H -2.651 11.937 0.444 1.00 . A A . 71 PRO HD2 1 1
3 3944 1 1 71 PRO HD3 H -2.926 10.217 0.786 1.00 . A A . 71 PRO HD3 1 1
3 3945 1 1 71 PRO HG2 H -4.739 12.549 1.203 1.00 . A A . 71 PRO HG2 1 1
3 3946 1 1 71 PRO HG3 H -4.546 11.082 2.179 1.00 . A A . 71 PRO HG3 1 1
3 3947 1 1 71 PRO N N -3.861 10.932 -0.969 1.00 . A A . 71 PRO N 1 1
3 3948 1 1 71 PRO O O -5.319 13.197 -1.686 1.00 . A A . 71 PRO O 1 1
3 3949 1 1 72 MET C C -9.206 13.179 -2.530 1.00 . A A . 72 MET C 1 1
3 3950 1 1 72 MET CA C -7.758 13.053 -2.994 1.00 . A A . 72 MET CA 1 1
3 3951 1 1 72 MET CB C -7.711 12.843 -4.508 1.00 . A A . 72 MET CB 1 1
3 3952 1 1 72 MET CE C -7.480 12.374 -7.533 1.00 . A A . 72 MET CE 1 1
3 3953 1 1 72 MET CG C -6.368 13.189 -5.129 1.00 . A A . 72 MET CG 1 1
3 3954 1 1 72 MET H H -7.513 11.071 -2.292 1.00 . A A . 72 MET H 1 1
3 3955 1 1 72 MET HA H -7.233 13.964 -2.749 1.00 . A A . 72 MET HA 1 1
3 3956 1 1 72 MET HB2 H -7.926 11.806 -4.723 1.00 . A A . 72 MET HB2 1 1
3 3957 1 1 72 MET HB3 H -8.466 13.462 -4.969 1.00 . A A . 72 MET HB3 1 1
3 3958 1 1 72 MET HE1 H -7.270 11.465 -6.990 1.00 . A A . 72 MET HE1 1 1
3 3959 1 1 72 MET HE2 H -8.530 12.610 -7.449 1.00 . A A . 72 MET HE2 1 1
3 3960 1 1 72 MET HE3 H -7.222 12.240 -8.573 1.00 . A A . 72 MET HE3 1 1
3 3961 1 1 72 MET HG2 H -5.918 13.988 -4.559 1.00 . A A . 72 MET HG2 1 1
3 3962 1 1 72 MET HG3 H -5.732 12.317 -5.085 1.00 . A A . 72 MET HG3 1 1
3 3963 1 1 72 MET N N -7.087 11.953 -2.309 1.00 . A A . 72 MET N 1 1
3 3964 1 1 72 MET O O -9.928 14.078 -2.960 1.00 . A A . 72 MET O 1 1
3 3965 1 1 72 MET SD S -6.511 13.716 -6.847 1.00 . A A . 72 MET SD 1 1
3 3966 1 1 73 ALA C C -11.111 11.381 0.091 1.00 . A A . 73 ALA C 1 1
3 3967 1 1 73 ALA CA C -10.984 12.285 -1.130 1.00 . A A . 73 ALA CA 1 1
3 3968 1 1 73 ALA CB C -11.967 11.859 -2.210 1.00 . A A . 73 ALA CB 1 1
3 3969 1 1 73 ALA H H -9.000 11.581 -1.347 1.00 . A A . 73 ALA H 1 1
3 3970 1 1 73 ALA HA H -11.221 13.299 -0.841 1.00 . A A . 73 ALA HA 1 1
3 3971 1 1 73 ALA HB1 H -11.481 11.173 -2.888 1.00 . A A . 73 ALA HB1 1 1
3 3972 1 1 73 ALA HB2 H -12.815 11.372 -1.752 1.00 . A A . 73 ALA HB2 1 1
3 3973 1 1 73 ALA HB3 H -12.301 12.729 -2.755 1.00 . A A . 73 ALA HB3 1 1
3 3974 1 1 73 ALA N N -9.623 12.273 -1.652 1.00 . A A . 73 ALA N 1 1
3 3975 1 1 73 ALA O O -10.486 10.324 0.178 1.00 . A A . 73 ALA O 1 1
3 3976 1 1 74 PRO C C -12.952 9.761 2.047 1.00 . A A . 74 PRO C 1 1
3 3977 1 1 74 PRO CA C -12.167 11.046 2.292 1.00 . A A . 74 PRO CA 1 1
3 3978 1 1 74 PRO CB C -12.981 12.013 3.156 1.00 . A A . 74 PRO CB 1 1
3 3979 1 1 74 PRO CD C -12.716 13.054 1.021 1.00 . A A . 74 PRO CD 1 1
3 3980 1 1 74 PRO CG C -13.661 12.911 2.182 1.00 . A A . 74 PRO CG 1 1
3 3981 1 1 74 PRO HA H -11.238 10.810 2.790 1.00 . A A . 74 PRO HA 1 1
3 3982 1 1 74 PRO HB2 H -13.695 11.457 3.747 1.00 . A A . 74 PRO HB2 1 1
3 3983 1 1 74 PRO HB3 H -12.319 12.564 3.806 1.00 . A A . 74 PRO HB3 1 1
3 3984 1 1 74 PRO HD2 H -13.266 13.139 0.095 1.00 . A A . 74 PRO HD2 1 1
3 3985 1 1 74 PRO HD3 H -12.074 13.911 1.160 1.00 . A A . 74 PRO HD3 1 1
3 3986 1 1 74 PRO HG2 H -14.589 12.466 1.858 1.00 . A A . 74 PRO HG2 1 1
3 3987 1 1 74 PRO HG3 H -13.843 13.874 2.636 1.00 . A A . 74 PRO HG3 1 1
3 3988 1 1 74 PRO N N -11.939 11.804 1.058 1.00 . A A . 74 PRO N 1 1
3 3989 1 1 74 PRO O O -14.116 9.800 1.652 1.00 . A A . 74 PRO O 1 1
3 3990 1 1 75 GLY C C -12.097 6.178 2.525 1.00 . A A . 75 GLY C 1 1
3 3991 1 1 75 GLY CA C -12.959 7.344 2.084 1.00 . A A . 75 GLY CA 1 1
3 3992 1 1 75 GLY H H -11.377 8.655 2.598 1.00 . A A . 75 GLY H 1 1
3 3993 1 1 75 GLY HA2 H -13.880 7.330 2.647 1.00 . A A . 75 GLY HA2 1 1
3 3994 1 1 75 GLY HA3 H -13.188 7.230 1.035 1.00 . A A . 75 GLY HA3 1 1
3 3995 1 1 75 GLY N N -12.306 8.624 2.284 1.00 . A A . 75 GLY N 1 1
3 3996 1 1 75 GLY O O -11.038 6.371 3.120 1.00 . A A . 75 GLY O 1 1
3 3997 1 1 76 ASN C C -11.090 3.172 1.402 1.00 . A A . 76 ASN C 1 1
3 3998 1 1 76 ASN CA C -11.816 3.761 2.607 1.00 . A A . 76 ASN CA 1 1
3 3999 1 1 76 ASN CB C -12.766 2.721 3.204 1.00 . A A . 76 ASN CB 1 1
3 4000 1 1 76 ASN CG C -13.981 2.478 2.328 1.00 . A A . 76 ASN CG 1 1
3 4001 1 1 76 ASN H H -13.404 4.874 1.758 1.00 . A A . 76 ASN H 1 1
3 4002 1 1 76 ASN HA H -11.086 4.038 3.353 1.00 . A A . 76 ASN HA 1 1
3 4003 1 1 76 ASN HB2 H -12.239 1.785 3.320 1.00 . A A . 76 ASN HB2 1 1
3 4004 1 1 76 ASN HB3 H -13.104 3.062 4.170 1.00 . A A . 76 ASN HB3 1 1
3 4005 1 1 76 ASN HD21 H -15.015 3.839 3.344 1.00 . A A . 76 ASN HD21 1 1
3 4006 1 1 76 ASN HD22 H -15.861 3.063 2.053 1.00 . A A . 76 ASN HD22 1 1
3 4007 1 1 76 ASN N N -12.553 4.964 2.234 1.00 . A A . 76 ASN N 1 1
3 4008 1 1 76 ASN ND2 N -15.061 3.200 2.603 1.00 . A A . 76 ASN ND2 1 1
3 4009 1 1 76 ASN O O -11.704 2.539 0.543 1.00 . A A . 76 ASN O 1 1
3 4010 1 1 76 ASN OD1 O -13.948 1.652 1.416 1.00 . A A . 76 ASN OD1 1 1
3 4011 1 1 77 TYR C C -8.503 1.450 0.525 1.00 . A A . 77 TYR C 1 1
3 4012 1 1 77 TYR CA C -8.970 2.875 0.245 1.00 . A A . 77 TYR CA 1 1
3 4013 1 1 77 TYR CB C -7.762 3.783 0.012 1.00 . A A . 77 TYR CB 1 1
3 4014 1 1 77 TYR CD1 C -8.403 6.195 0.402 1.00 . A A . 77 TYR CD1 1 1
3 4015 1 1 77 TYR CD2 C -8.201 5.434 -1.848 1.00 . A A . 77 TYR CD2 1 1
3 4016 1 1 77 TYR CE1 C -8.739 7.456 -0.050 1.00 . A A . 77 TYR CE1 1 1
3 4017 1 1 77 TYR CE2 C -8.535 6.693 -2.309 1.00 . A A . 77 TYR CE2 1 1
3 4018 1 1 77 TYR CG C -8.128 5.163 -0.488 1.00 . A A . 77 TYR CG 1 1
3 4019 1 1 77 TYR CZ C -8.803 7.700 -1.406 1.00 . A A . 77 TYR CZ 1 1
3 4020 1 1 77 TYR H H -9.347 3.895 2.061 1.00 . A A . 77 TYR H 1 1
3 4021 1 1 77 TYR HA H -9.583 2.873 -0.644 1.00 . A A . 77 TYR HA 1 1
3 4022 1 1 77 TYR HB2 H -7.223 3.900 0.939 1.00 . A A . 77 TYR HB2 1 1
3 4023 1 1 77 TYR HB3 H -7.113 3.327 -0.721 1.00 . A A . 77 TYR HB3 1 1
3 4024 1 1 77 TYR HD1 H -8.352 6.000 1.463 1.00 . A A . 77 TYR HD1 1 1
3 4025 1 1 77 TYR HD2 H -7.991 4.642 -2.553 1.00 . A A . 77 TYR HD2 1 1
3 4026 1 1 77 TYR HE1 H -8.949 8.246 0.656 1.00 . A A . 77 TYR HE1 1 1
3 4027 1 1 77 TYR HE2 H -8.586 6.884 -3.371 1.00 . A A . 77 TYR HE2 1 1
3 4028 1 1 77 TYR HH H -8.904 9.032 -2.789 1.00 . A A . 77 TYR HH 1 1
3 4029 1 1 77 TYR N N -9.780 3.384 1.346 1.00 . A A . 77 TYR N 1 1
3 4030 1 1 77 TYR O O -7.720 1.210 1.446 1.00 . A A . 77 TYR O 1 1
3 4031 1 1 77 TYR OH O -9.138 8.955 -1.861 1.00 . A A . 77 TYR OH 1 1
3 4032 1 1 78 LEU C C -7.193 -1.142 -0.594 1.00 . A A . 78 LEU C 1 1
3 4033 1 1 78 LEU CA C -8.620 -0.895 -0.116 1.00 . A A . 78 LEU CA 1 1
3 4034 1 1 78 LEU CB C -9.592 -1.788 -0.889 1.00 . A A . 78 LEU CB 1 1
3 4035 1 1 78 LEU CD1 C -8.361 -3.845 -0.153 1.00 . A A . 78 LEU CD1 1 1
3 4036 1 1 78 LEU CD2 C -10.557 -3.262 0.894 1.00 . A A . 78 LEU CD2 1 1
3 4037 1 1 78 LEU CG C -9.731 -3.225 -0.383 1.00 . A A . 78 LEU CG 1 1
3 4038 1 1 78 LEU H H -9.607 0.760 -0.991 1.00 . A A . 78 LEU H 1 1
3 4039 1 1 78 LEU HA H -8.681 -1.136 0.935 1.00 . A A . 78 LEU HA 1 1
3 4040 1 1 78 LEU HB2 H -10.567 -1.328 -0.849 1.00 . A A . 78 LEU HB2 1 1
3 4041 1 1 78 LEU HB3 H -9.256 -1.829 -1.916 1.00 . A A . 78 LEU HB3 1 1
3 4042 1 1 78 LEU HD11 H -7.903 -3.393 0.713 1.00 . A A . 78 LEU HD11 1 1
3 4043 1 1 78 LEU HD12 H -7.739 -3.675 -1.020 1.00 . A A . 78 LEU HD12 1 1
3 4044 1 1 78 LEU HD13 H -8.470 -4.907 0.009 1.00 . A A . 78 LEU HD13 1 1
3 4045 1 1 78 LEU HD21 H -10.545 -4.263 1.301 1.00 . A A . 78 LEU HD21 1 1
3 4046 1 1 78 LEU HD22 H -11.575 -2.976 0.673 1.00 . A A . 78 LEU HD22 1 1
3 4047 1 1 78 LEU HD23 H -10.137 -2.576 1.615 1.00 . A A . 78 LEU HD23 1 1
3 4048 1 1 78 LEU HG H -10.243 -3.815 -1.131 1.00 . A A . 78 LEU HG 1 1
3 4049 1 1 78 LEU N N -8.988 0.508 -0.275 1.00 . A A . 78 LEU N 1 1
3 4050 1 1 78 LEU O O -6.899 -1.028 -1.785 1.00 . A A . 78 LEU O 1 1
3 4051 1 1 79 ILE C C -4.651 -3.248 -0.081 1.00 . A A . 79 ILE C 1 1
3 4052 1 1 79 ILE CA C -4.917 -1.749 0.012 1.00 . A A . 79 ILE CA 1 1
3 4053 1 1 79 ILE CB C -3.966 -1.134 1.057 1.00 . A A . 79 ILE CB 1 1
3 4054 1 1 79 ILE CD1 C -3.764 0.956 2.495 1.00 . A A . 79 ILE CD1 1 1
3 4055 1 1 79 ILE CG1 C -4.204 0.373 1.170 1.00 . A A . 79 ILE CG1 1 1
3 4056 1 1 79 ILE CG2 C -2.518 -1.422 0.688 1.00 . A A . 79 ILE CG2 1 1
3 4057 1 1 79 ILE H H -6.607 -1.557 1.271 1.00 . A A . 79 ILE H 1 1
3 4058 1 1 79 ILE HA H -4.708 -1.296 -0.946 1.00 . A A . 79 ILE HA 1 1
3 4059 1 1 79 ILE HB H -4.168 -1.596 2.011 1.00 . A A . 79 ILE HB 1 1
3 4060 1 1 79 ILE HD11 H -3.984 2.013 2.514 1.00 . A A . 79 ILE HD11 1 1
3 4061 1 1 79 ILE HD12 H -4.290 0.463 3.298 1.00 . A A . 79 ILE HD12 1 1
3 4062 1 1 79 ILE HD13 H -2.700 0.808 2.617 1.00 . A A . 79 ILE HD13 1 1
3 4063 1 1 79 ILE HG12 H -3.657 0.877 0.389 1.00 . A A . 79 ILE HG12 1 1
3 4064 1 1 79 ILE HG13 H -5.259 0.573 1.052 1.00 . A A . 79 ILE HG13 1 1
3 4065 1 1 79 ILE HG21 H -2.437 -2.428 0.305 1.00 . A A . 79 ILE HG21 1 1
3 4066 1 1 79 ILE HG22 H -2.194 -0.722 -0.067 1.00 . A A . 79 ILE HG22 1 1
3 4067 1 1 79 ILE HG23 H -1.896 -1.319 1.565 1.00 . A A . 79 ILE HG23 1 1
3 4068 1 1 79 ILE N N -6.312 -1.482 0.340 1.00 . A A . 79 ILE N 1 1
3 4069 1 1 79 ILE O O -4.538 -3.933 0.935 1.00 . A A . 79 ILE O 1 1
3 4070 1 1 80 ALA C C -2.797 -5.440 -1.660 1.00 . A A . 80 ALA C 1 1
3 4071 1 1 80 ALA CA C -4.292 -5.166 -1.534 1.00 . A A . 80 ALA CA 1 1
3 4072 1 1 80 ALA CB C -5.024 -5.643 -2.780 1.00 . A A . 80 ALA CB 1 1
3 4073 1 1 80 ALA H H -4.648 -3.152 -2.078 1.00 . A A . 80 ALA H 1 1
3 4074 1 1 80 ALA HA H -4.678 -5.715 -0.688 1.00 . A A . 80 ALA HA 1 1
3 4075 1 1 80 ALA HB1 H -4.309 -5.831 -3.567 1.00 . A A . 80 ALA HB1 1 1
3 4076 1 1 80 ALA HB2 H -5.562 -6.552 -2.556 1.00 . A A . 80 ALA HB2 1 1
3 4077 1 1 80 ALA HB3 H -5.721 -4.882 -3.101 1.00 . A A . 80 ALA HB3 1 1
3 4078 1 1 80 ALA N N -4.549 -3.749 -1.308 1.00 . A A . 80 ALA N 1 1
3 4079 1 1 80 ALA O O -2.139 -4.935 -2.570 1.00 . A A . 80 ALA O 1 1
3 4080 1 1 81 ILE C C -0.648 -8.091 -0.816 1.00 . A A . 81 ILE C 1 1
3 4081 1 1 81 ILE CA C -0.850 -6.580 -0.751 1.00 . A A . 81 ILE CA 1 1
3 4082 1 1 81 ILE CB C -0.131 -6.030 0.495 1.00 . A A . 81 ILE CB 1 1
3 4083 1 1 81 ILE CD1 C -0.053 -3.952 1.962 1.00 . A A . 81 ILE CD1 1 1
3 4084 1 1 81 ILE CG1 C -0.300 -4.512 0.578 1.00 . A A . 81 ILE CG1 1 1
3 4085 1 1 81 ILE CG2 C 1.343 -6.404 0.463 1.00 . A A . 81 ILE CG2 1 1
3 4086 1 1 81 ILE H H -2.844 -6.612 -0.042 1.00 . A A . 81 ILE H 1 1
3 4087 1 1 81 ILE HA H -0.406 -6.131 -1.627 1.00 . A A . 81 ILE HA 1 1
3 4088 1 1 81 ILE HB H -0.574 -6.483 1.368 1.00 . A A . 81 ILE HB 1 1
3 4089 1 1 81 ILE HD11 H 0.125 -4.763 2.652 1.00 . A A . 81 ILE HD11 1 1
3 4090 1 1 81 ILE HD12 H 0.808 -3.301 1.939 1.00 . A A . 81 ILE HD12 1 1
3 4091 1 1 81 ILE HD13 H -0.919 -3.391 2.283 1.00 . A A . 81 ILE HD13 1 1
3 4092 1 1 81 ILE HG12 H 0.395 -4.040 -0.098 1.00 . A A . 81 ILE HG12 1 1
3 4093 1 1 81 ILE HG13 H -1.309 -4.253 0.290 1.00 . A A . 81 ILE HG13 1 1
3 4094 1 1 81 ILE HG21 H 1.939 -5.538 0.711 1.00 . A A . 81 ILE HG21 1 1
3 4095 1 1 81 ILE HG22 H 1.531 -7.186 1.182 1.00 . A A . 81 ILE HG22 1 1
3 4096 1 1 81 ILE HG23 H 1.606 -6.751 -0.525 1.00 . A A . 81 ILE HG23 1 1
3 4097 1 1 81 ILE N N -2.268 -6.241 -0.742 1.00 . A A . 81 ILE N 1 1
3 4098 1 1 81 ILE O O -1.076 -8.824 0.076 1.00 . A A . 81 ILE O 1 1
3 4099 1 1 82 LYS C C 1.772 -10.241 -2.143 1.00 . A A . 82 LYS C 1 1
3 4100 1 1 82 LYS CA C 0.273 -9.972 -2.056 1.00 . A A . 82 LYS CA 1 1
3 4101 1 1 82 LYS CB C -0.421 -10.483 -3.320 1.00 . A A . 82 LYS CB 1 1
3 4102 1 1 82 LYS CD C -2.607 -11.329 -4.224 1.00 . A A . 82 LYS CD 1 1
3 4103 1 1 82 LYS CE C -4.000 -10.860 -4.616 1.00 . A A . 82 LYS CE 1 1
3 4104 1 1 82 LYS CG C -1.934 -10.347 -3.281 1.00 . A A . 82 LYS CG 1 1
3 4105 1 1 82 LYS H H 0.327 -7.914 -2.552 1.00 . A A . 82 LYS H 1 1
3 4106 1 1 82 LYS HA H -0.125 -10.494 -1.200 1.00 . A A . 82 LYS HA 1 1
3 4107 1 1 82 LYS HB2 H -0.052 -9.927 -4.169 1.00 . A A . 82 LYS HB2 1 1
3 4108 1 1 82 LYS HB3 H -0.179 -11.528 -3.452 1.00 . A A . 82 LYS HB3 1 1
3 4109 1 1 82 LYS HD2 H -2.008 -11.427 -5.117 1.00 . A A . 82 LYS HD2 1 1
3 4110 1 1 82 LYS HD3 H -2.685 -12.289 -3.734 1.00 . A A . 82 LYS HD3 1 1
3 4111 1 1 82 LYS HE2 H -4.674 -11.050 -3.795 1.00 . A A . 82 LYS HE2 1 1
3 4112 1 1 82 LYS HE3 H -3.965 -9.799 -4.815 1.00 . A A . 82 LYS HE3 1 1
3 4113 1 1 82 LYS HG2 H -2.277 -10.537 -2.275 1.00 . A A . 82 LYS HG2 1 1
3 4114 1 1 82 LYS HG3 H -2.203 -9.341 -3.571 1.00 . A A . 82 LYS HG3 1 1
3 4115 1 1 82 LYS HZ1 H -4.175 -12.552 -5.828 1.00 . A A . 82 LYS HZ1 1 1
3 4116 1 1 82 LYS HZ2 H -4.148 -11.095 -6.686 1.00 . A A . 82 LYS HZ2 1 1
3 4117 1 1 82 LYS HZ3 H -5.541 -11.554 -5.844 1.00 . A A . 82 LYS HZ3 1 1
3 4118 1 1 82 LYS N N 0.010 -8.549 -1.875 1.00 . A A . 82 LYS N 1 1
3 4119 1 1 82 LYS NZ N -4.501 -11.564 -5.829 1.00 . A A . 82 LYS NZ 1 1
3 4120 1 1 82 LYS O O 2.564 -9.327 -2.375 1.00 . A A . 82 LYS O 1 1
3 4121 1 1 83 TYR C C 3.700 -13.384 -2.273 1.00 . A A . 83 TYR C 1 1
3 4122 1 1 83 TYR CA C 3.559 -11.887 -2.012 1.00 . A A . 83 TYR CA 1 1
3 4123 1 1 83 TYR CB C 4.265 -11.517 -0.707 1.00 . A A . 83 TYR CB 1 1
3 4124 1 1 83 TYR CD1 C 6.593 -10.904 -1.470 1.00 . A A . 83 TYR CD1 1 1
3 4125 1 1 83 TYR CD2 C 6.338 -12.797 -0.045 1.00 . A A . 83 TYR CD2 1 1
3 4126 1 1 83 TYR CE1 C 7.958 -11.108 -1.505 1.00 . A A . 83 TYR CE1 1 1
3 4127 1 1 83 TYR CE2 C 7.703 -13.008 -0.073 1.00 . A A . 83 TYR CE2 1 1
3 4128 1 1 83 TYR CG C 5.759 -11.744 -0.742 1.00 . A A . 83 TYR CG 1 1
3 4129 1 1 83 TYR CZ C 8.509 -12.161 -0.805 1.00 . A A . 83 TYR CZ 1 1
3 4130 1 1 83 TYR H H 1.477 -12.183 -1.774 1.00 . A A . 83 TYR H 1 1
3 4131 1 1 83 TYR HA H 4.020 -11.346 -2.826 1.00 . A A . 83 TYR HA 1 1
3 4132 1 1 83 TYR HB2 H 4.093 -10.473 -0.496 1.00 . A A . 83 TYR HB2 1 1
3 4133 1 1 83 TYR HB3 H 3.857 -12.114 0.096 1.00 . A A . 83 TYR HB3 1 1
3 4134 1 1 83 TYR HD1 H 6.158 -10.080 -2.017 1.00 . A A . 83 TYR HD1 1 1
3 4135 1 1 83 TYR HD2 H 5.705 -13.460 0.527 1.00 . A A . 83 TYR HD2 1 1
3 4136 1 1 83 TYR HE1 H 8.590 -10.444 -2.077 1.00 . A A . 83 TYR HE1 1 1
3 4137 1 1 83 TYR HE2 H 8.135 -13.833 0.475 1.00 . A A . 83 TYR HE2 1 1
3 4138 1 1 83 TYR HH H 10.202 -12.441 0.062 1.00 . A A . 83 TYR HH 1 1
3 4139 1 1 83 TYR N N 2.155 -11.499 -1.956 1.00 . A A . 83 TYR N 1 1
3 4140 1 1 83 TYR O O 2.998 -14.199 -1.676 1.00 . A A . 83 TYR O 1 1
3 4141 1 1 83 TYR OH O 9.869 -12.366 -0.836 1.00 . A A . 83 TYR OH 1 1
3 4142 1 1 84 GLY C C 3.547 -15.937 -3.502 1.00 . A A . 84 GLY C 1 1
3 4143 1 1 84 GLY CA C 4.833 -15.135 -3.497 1.00 . A A . 84 GLY CA 1 1
3 4144 1 1 84 GLY H H 5.145 -13.044 -3.617 1.00 . A A . 84 GLY H 1 1
3 4145 1 1 84 GLY HA2 H 5.289 -15.199 -4.473 1.00 . A A . 84 GLY HA2 1 1
3 4146 1 1 84 GLY HA3 H 5.506 -15.562 -2.767 1.00 . A A . 84 GLY HA3 1 1
3 4147 1 1 84 GLY N N 4.615 -13.738 -3.171 1.00 . A A . 84 GLY N 1 1
3 4148 1 1 84 GLY O O 3.441 -16.959 -2.826 1.00 . A A . 84 GLY O 1 1
3 4149 1 1 85 GLY C C 0.136 -15.224 -4.631 1.00 . A A . 85 GLY C 1 1
3 4150 1 1 85 GLY CA C 1.291 -16.164 -4.342 1.00 . A A . 85 GLY CA 1 1
3 4151 1 1 85 GLY H H 2.705 -14.651 -4.785 1.00 . A A . 85 GLY H 1 1
3 4152 1 1 85 GLY HA2 H 1.342 -16.906 -5.125 1.00 . A A . 85 GLY HA2 1 1
3 4153 1 1 85 GLY HA3 H 1.108 -16.661 -3.401 1.00 . A A . 85 GLY HA3 1 1
3 4154 1 1 85 GLY N N 2.564 -15.472 -4.267 1.00 . A A . 85 GLY N 1 1
3 4155 1 1 85 GLY O O 0.122 -14.072 -4.197 1.00 . A A . 85 GLY O 1 1
3 4156 1 1 86 PRO C C -2.947 -14.658 -4.549 1.00 . A A . 86 PRO C 1 1
3 4157 1 1 86 PRO CA C -2.042 -14.931 -5.745 1.00 . A A . 86 PRO CA 1 1
3 4158 1 1 86 PRO CB C -2.758 -15.817 -6.767 1.00 . A A . 86 PRO CB 1 1
3 4159 1 1 86 PRO CD C -0.909 -17.083 -5.933 1.00 . A A . 86 PRO CD 1 1
3 4160 1 1 86 PRO CG C -2.320 -17.203 -6.439 1.00 . A A . 86 PRO CG 1 1
3 4161 1 1 86 PRO HA H -1.767 -13.994 -6.209 1.00 . A A . 86 PRO HA 1 1
3 4162 1 1 86 PRO HB2 H -3.827 -15.704 -6.658 1.00 . A A . 86 PRO HB2 1 1
3 4163 1 1 86 PRO HB3 H -2.460 -15.536 -7.765 1.00 . A A . 86 PRO HB3 1 1
3 4164 1 1 86 PRO HD2 H -0.720 -17.816 -5.163 1.00 . A A . 86 PRO HD2 1 1
3 4165 1 1 86 PRO HD3 H -0.206 -17.195 -6.745 1.00 . A A . 86 PRO HD3 1 1
3 4166 1 1 86 PRO HG2 H -2.958 -17.618 -5.674 1.00 . A A . 86 PRO HG2 1 1
3 4167 1 1 86 PRO HG3 H -2.348 -17.817 -7.327 1.00 . A A . 86 PRO HG3 1 1
3 4168 1 1 86 PRO N N -0.860 -15.718 -5.381 1.00 . A A . 86 PRO N 1 1
3 4169 1 1 86 PRO O O -3.901 -13.887 -4.646 1.00 . A A . 86 PRO O 1 1
3 4170 1 1 87 GLN C C -2.900 -13.952 -1.382 1.00 . A A . 87 GLN C 1 1
3 4171 1 1 87 GLN CA C -3.428 -15.119 -2.209 1.00 . A A . 87 GLN CA 1 1
3 4172 1 1 87 GLN CB C -3.409 -16.401 -1.374 1.00 . A A . 87 GLN CB 1 1
3 4173 1 1 87 GLN CD C -2.158 -17.469 0.544 1.00 . A A . 87 GLN CD 1 1
3 4174 1 1 87 GLN CG C -2.051 -16.709 -0.764 1.00 . A A . 87 GLN CG 1 1
3 4175 1 1 87 GLN H H -1.868 -15.896 -3.410 1.00 . A A . 87 GLN H 1 1
3 4176 1 1 87 GLN HA H -4.445 -14.906 -2.501 1.00 . A A . 87 GLN HA 1 1
3 4177 1 1 87 GLN HB2 H -4.127 -16.306 -0.573 1.00 . A A . 87 GLN HB2 1 1
3 4178 1 1 87 GLN HB3 H -3.692 -17.231 -2.004 1.00 . A A . 87 GLN HB3 1 1
3 4179 1 1 87 GLN HE21 H -2.247 -19.195 -0.438 1.00 . A A . 87 GLN HE21 1 1
3 4180 1 1 87 GLN HE22 H -2.322 -19.306 1.285 1.00 . A A . 87 GLN HE22 1 1
3 4181 1 1 87 GLN HG2 H -1.483 -17.305 -1.462 1.00 . A A . 87 GLN HG2 1 1
3 4182 1 1 87 GLN HG3 H -1.533 -15.779 -0.582 1.00 . A A . 87 GLN HG3 1 1
3 4183 1 1 87 GLN N N -2.641 -15.294 -3.424 1.00 . A A . 87 GLN N 1 1
3 4184 1 1 87 GLN NE2 N -2.253 -18.790 0.455 1.00 . A A . 87 GLN NE2 1 1
3 4185 1 1 87 GLN O O -1.710 -13.640 -1.418 1.00 . A A . 87 GLN O 1 1
3 4186 1 1 87 GLN OE1 O -2.156 -16.874 1.622 1.00 . A A . 87 GLN OE1 1 1
3 4187 1 1 88 HIS C C -2.498 -12.618 1.334 1.00 . A A . 88 HIS C 1 1
3 4188 1 1 88 HIS CA C -3.418 -12.175 0.200 1.00 . A A . 88 HIS CA 1 1
3 4189 1 1 88 HIS CB C -4.666 -11.502 0.774 1.00 . A A . 88 HIS CB 1 1
3 4190 1 1 88 HIS CD2 C -6.097 -11.106 -1.352 1.00 . A A . 88 HIS CD2 1 1
3 4191 1 1 88 HIS CE1 C -6.322 -8.931 -1.187 1.00 . A A . 88 HIS CE1 1 1
3 4192 1 1 88 HIS CG C -5.439 -10.712 -0.237 1.00 . A A . 88 HIS CG 1 1
3 4193 1 1 88 HIS H H -4.728 -13.605 -0.650 1.00 . A A . 88 HIS H 1 1
3 4194 1 1 88 HIS HA H -2.890 -11.466 -0.419 1.00 . A A . 88 HIS HA 1 1
3 4195 1 1 88 HIS HB2 H -5.323 -12.259 1.176 1.00 . A A . 88 HIS HB2 1 1
3 4196 1 1 88 HIS HB3 H -4.371 -10.829 1.567 1.00 . A A . 88 HIS HB3 1 1
3 4197 1 1 88 HIS HD1 H -5.235 -8.764 0.538 1.00 . A A . 88 HIS HD1 1 1
3 4198 1 1 88 HIS HD2 H -6.183 -12.117 -1.724 1.00 . A A . 88 HIS HD2 1 1
3 4199 1 1 88 HIS HE1 H -6.608 -7.910 -1.388 1.00 . A A . 88 HIS HE1 1 1
3 4200 1 1 88 HIS HE2 H -7.241 -9.967 -2.696 1.00 . A A . 88 HIS HE2 1 1
3 4201 1 1 88 HIS N N -3.794 -13.309 -0.637 1.00 . A A . 88 HIS N 1 1
3 4202 1 1 88 HIS ND1 N -5.598 -9.345 -0.162 1.00 . A A . 88 HIS ND1 1 1
3 4203 1 1 88 HIS NE2 N -6.638 -9.980 -1.924 1.00 . A A . 88 HIS NE2 1 1
3 4204 1 1 88 HIS O O -2.543 -13.769 1.768 1.00 . A A . 88 HIS O 1 1
3 4205 1 1 89 ILE C C -1.405 -11.831 4.250 1.00 . A A . 89 ILE C 1 1
3 4206 1 1 89 ILE CA C -0.735 -11.994 2.890 1.00 . A A . 89 ILE CA 1 1
3 4207 1 1 89 ILE CB C 0.507 -11.085 2.830 1.00 . A A . 89 ILE CB 1 1
3 4208 1 1 89 ILE CD1 C 1.188 -8.766 3.627 1.00 . A A . 89 ILE CD1 1 1
3 4209 1 1 89 ILE CG1 C 0.103 -9.620 3.010 1.00 . A A . 89 ILE CG1 1 1
3 4210 1 1 89 ILE CG2 C 1.242 -11.279 1.512 1.00 . A A . 89 ILE CG2 1 1
3 4211 1 1 89 ILE H H -1.677 -10.798 1.420 1.00 . A A . 89 ILE H 1 1
3 4212 1 1 89 ILE HA H -0.412 -13.019 2.780 1.00 . A A . 89 ILE HA 1 1
3 4213 1 1 89 ILE HB H 1.172 -11.369 3.631 1.00 . A A . 89 ILE HB 1 1
3 4214 1 1 89 ILE HD11 H 0.741 -7.915 4.120 1.00 . A A . 89 ILE HD11 1 1
3 4215 1 1 89 ILE HD12 H 1.743 -9.350 4.346 1.00 . A A . 89 ILE HD12 1 1
3 4216 1 1 89 ILE HD13 H 1.858 -8.420 2.852 1.00 . A A . 89 ILE HD13 1 1
3 4217 1 1 89 ILE HG12 H -0.143 -9.200 2.048 1.00 . A A . 89 ILE HG12 1 1
3 4218 1 1 89 ILE HG13 H -0.764 -9.571 3.653 1.00 . A A . 89 ILE HG13 1 1
3 4219 1 1 89 ILE HG21 H 2.082 -11.940 1.662 1.00 . A A . 89 ILE HG21 1 1
3 4220 1 1 89 ILE HG22 H 0.570 -11.712 0.786 1.00 . A A . 89 ILE HG22 1 1
3 4221 1 1 89 ILE HG23 H 1.595 -10.324 1.152 1.00 . A A . 89 ILE HG23 1 1
3 4222 1 1 89 ILE N N -1.665 -11.698 1.807 1.00 . A A . 89 ILE N 1 1
3 4223 1 1 89 ILE O O -2.422 -11.149 4.375 1.00 . A A . 89 ILE O 1 1
3 4224 1 1 90 VAL C C -1.635 -10.938 7.023 1.00 . A A . 90 VAL C 1 1
3 4225 1 1 90 VAL CA C -1.365 -12.384 6.620 1.00 . A A . 90 VAL CA 1 1
3 4226 1 1 90 VAL CB C -0.406 -13.019 7.644 1.00 . A A . 90 VAL CB 1 1
3 4227 1 1 90 VAL CG1 C 1.015 -12.523 7.424 1.00 . A A . 90 VAL CG1 1 1
3 4228 1 1 90 VAL CG2 C -0.869 -12.724 9.062 1.00 . A A . 90 VAL CG2 1 1
3 4229 1 1 90 VAL H H -0.017 -12.989 5.105 1.00 . A A . 90 VAL H 1 1
3 4230 1 1 90 VAL HA H -2.295 -12.933 6.641 1.00 . A A . 90 VAL HA 1 1
3 4231 1 1 90 VAL HB H -0.416 -14.090 7.500 1.00 . A A . 90 VAL HB 1 1
3 4232 1 1 90 VAL HG11 H 1.105 -12.121 6.425 1.00 . A A . 90 VAL HG11 1 1
3 4233 1 1 90 VAL HG12 H 1.244 -11.753 8.145 1.00 . A A . 90 VAL HG12 1 1
3 4234 1 1 90 VAL HG13 H 1.706 -13.345 7.543 1.00 . A A . 90 VAL HG13 1 1
3 4235 1 1 90 VAL HG21 H -1.863 -13.119 9.205 1.00 . A A . 90 VAL HG21 1 1
3 4236 1 1 90 VAL HG22 H -0.193 -13.188 9.766 1.00 . A A . 90 VAL HG22 1 1
3 4237 1 1 90 VAL HG23 H -0.878 -11.656 9.223 1.00 . A A . 90 VAL HG23 1 1
3 4238 1 1 90 VAL N N -0.826 -12.461 5.268 1.00 . A A . 90 VAL N 1 1
3 4239 1 1 90 VAL O O -0.733 -10.102 7.016 1.00 . A A . 90 VAL O 1 1
3 4240 1 1 91 GLY C C -4.049 -8.580 6.709 1.00 . A A . 91 GLY C 1 1
3 4241 1 1 91 GLY CA C -3.252 -9.306 7.775 1.00 . A A . 91 GLY CA 1 1
3 4242 1 1 91 GLY H H -3.564 -11.359 7.360 1.00 . A A . 91 GLY H 1 1
3 4243 1 1 91 GLY HA2 H -3.843 -9.359 8.678 1.00 . A A . 91 GLY HA2 1 1
3 4244 1 1 91 GLY HA3 H -2.352 -8.745 7.979 1.00 . A A . 91 GLY HA3 1 1
3 4245 1 1 91 GLY N N -2.885 -10.651 7.374 1.00 . A A . 91 GLY N 1 1
3 4246 1 1 91 GLY O O -4.929 -7.777 7.021 1.00 . A A . 91 GLY O 1 1
3 4247 1 1 92 SER C C -5.774 -8.897 4.069 1.00 . A A . 92 SER C 1 1
3 4248 1 1 92 SER CA C -4.430 -8.224 4.332 1.00 . A A . 92 SER CA 1 1
3 4249 1 1 92 SER CB C -3.564 -8.279 3.071 1.00 . A A . 92 SER CB 1 1
3 4250 1 1 92 SER H H -3.029 -9.510 5.263 1.00 . A A . 92 SER H 1 1
3 4251 1 1 92 SER HA H -4.603 -7.191 4.595 1.00 . A A . 92 SER HA 1 1
3 4252 1 1 92 SER HB2 H -2.934 -9.154 3.108 1.00 . A A . 92 SER HB2 1 1
3 4253 1 1 92 SER HB3 H -4.203 -8.331 2.201 1.00 . A A . 92 SER HB3 1 1
3 4254 1 1 92 SER HG H -1.882 -7.380 2.626 1.00 . A A . 92 SER HG 1 1
3 4255 1 1 92 SER N N -3.740 -8.861 5.448 1.00 . A A . 92 SER N 1 1
3 4256 1 1 92 SER O O -6.020 -10.031 4.481 1.00 . A A . 92 SER O 1 1
3 4257 1 1 92 SER OG O -2.743 -7.129 2.967 1.00 . A A . 92 SER OG 1 1
3 4258 1 1 93 PRO C C -6.302 -5.807 3.997 1.00 . A A . 93 PRO C 1 1
3 4259 1 1 93 PRO CA C -6.383 -6.832 2.871 1.00 . A A . 93 PRO CA 1 1
3 4260 1 1 93 PRO CB C -7.575 -6.532 1.959 1.00 . A A . 93 PRO CB 1 1
3 4261 1 1 93 PRO CD C -8.017 -8.638 3.001 1.00 . A A . 93 PRO CD 1 1
3 4262 1 1 93 PRO CG C -8.676 -7.391 2.480 1.00 . A A . 93 PRO CG 1 1
3 4263 1 1 93 PRO HA H -5.470 -6.803 2.294 1.00 . A A . 93 PRO HA 1 1
3 4264 1 1 93 PRO HB2 H -7.827 -5.483 2.025 1.00 . A A . 93 PRO HB2 1 1
3 4265 1 1 93 PRO HB3 H -7.326 -6.785 0.940 1.00 . A A . 93 PRO HB3 1 1
3 4266 1 1 93 PRO HD2 H -8.545 -9.011 3.866 1.00 . A A . 93 PRO HD2 1 1
3 4267 1 1 93 PRO HD3 H -7.973 -9.392 2.229 1.00 . A A . 93 PRO HD3 1 1
3 4268 1 1 93 PRO HG2 H -9.194 -6.880 3.277 1.00 . A A . 93 PRO HG2 1 1
3 4269 1 1 93 PRO HG3 H -9.360 -7.634 1.681 1.00 . A A . 93 PRO HG3 1 1
3 4270 1 1 93 PRO N N -6.665 -8.183 3.366 1.00 . A A . 93 PRO N 1 1
3 4271 1 1 93 PRO O O -6.633 -6.104 5.145 1.00 . A A . 93 PRO O 1 1
3 4272 1 1 94 PHE C C -6.606 -2.335 4.262 1.00 . A A . 94 PHE C 1 1
3 4273 1 1 94 PHE CA C -5.737 -3.530 4.645 1.00 . A A . 94 PHE CA 1 1
3 4274 1 1 94 PHE CB C -4.276 -3.093 4.772 1.00 . A A . 94 PHE CB 1 1
3 4275 1 1 94 PHE CD1 C -3.395 -4.268 6.807 1.00 . A A . 94 PHE CD1 1 1
3 4276 1 1 94 PHE CD2 C -2.577 -4.936 4.669 1.00 . A A . 94 PHE CD2 1 1
3 4277 1 1 94 PHE CE1 C -2.588 -5.211 7.414 1.00 . A A . 94 PHE CE1 1 1
3 4278 1 1 94 PHE CE2 C -1.767 -5.881 5.270 1.00 . A A . 94 PHE CE2 1 1
3 4279 1 1 94 PHE CG C -3.398 -4.119 5.429 1.00 . A A . 94 PHE CG 1 1
3 4280 1 1 94 PHE CZ C -1.774 -6.020 6.644 1.00 . A A . 94 PHE CZ 1 1
3 4281 1 1 94 PHE H H -5.613 -4.423 2.729 1.00 . A A . 94 PHE H 1 1
3 4282 1 1 94 PHE HA H -6.073 -3.914 5.595 1.00 . A A . 94 PHE HA 1 1
3 4283 1 1 94 PHE HB2 H -3.879 -2.898 3.787 1.00 . A A . 94 PHE HB2 1 1
3 4284 1 1 94 PHE HB3 H -4.229 -2.188 5.360 1.00 . A A . 94 PHE HB3 1 1
3 4285 1 1 94 PHE HD1 H -4.032 -3.637 7.410 1.00 . A A . 94 PHE HD1 1 1
3 4286 1 1 94 PHE HD2 H -2.571 -4.829 3.593 1.00 . A A . 94 PHE HD2 1 1
3 4287 1 1 94 PHE HE1 H -2.595 -5.317 8.488 1.00 . A A . 94 PHE HE1 1 1
3 4288 1 1 94 PHE HE2 H -1.132 -6.512 4.666 1.00 . A A . 94 PHE HE2 1 1
3 4289 1 1 94 PHE HZ H -1.142 -6.757 7.116 1.00 . A A . 94 PHE HZ 1 1
3 4290 1 1 94 PHE N N -5.861 -4.599 3.661 1.00 . A A . 94 PHE N 1 1
3 4291 1 1 94 PHE O O -6.408 -1.719 3.215 1.00 . A A . 94 PHE O 1 1
3 4292 1 1 95 LYS C C -7.860 0.413 5.371 1.00 . A A . 95 LYS C 1 1
3 4293 1 1 95 LYS CA C -8.470 -0.893 4.873 1.00 . A A . 95 LYS CA 1 1
3 4294 1 1 95 LYS CB C -9.816 -1.134 5.559 1.00 . A A . 95 LYS CB 1 1
3 4295 1 1 95 LYS CD C -12.295 -1.090 5.157 1.00 . A A . 95 LYS CD 1 1
3 4296 1 1 95 LYS CE C -12.535 -2.196 4.140 1.00 . A A . 95 LYS CE 1 1
3 4297 1 1 95 LYS CG C -10.970 -0.388 4.913 1.00 . A A . 95 LYS CG 1 1
3 4298 1 1 95 LYS H H -7.678 -2.544 5.937 1.00 . A A . 95 LYS H 1 1
3 4299 1 1 95 LYS HA H -8.626 -0.821 3.807 1.00 . A A . 95 LYS HA 1 1
3 4300 1 1 95 LYS HB2 H -10.037 -2.191 5.530 1.00 . A A . 95 LYS HB2 1 1
3 4301 1 1 95 LYS HB3 H -9.743 -0.819 6.590 1.00 . A A . 95 LYS HB3 1 1
3 4302 1 1 95 LYS HD2 H -12.287 -1.523 6.146 1.00 . A A . 95 LYS HD2 1 1
3 4303 1 1 95 LYS HD3 H -13.095 -0.367 5.084 1.00 . A A . 95 LYS HD3 1 1
3 4304 1 1 95 LYS HE2 H -12.231 -1.844 3.166 1.00 . A A . 95 LYS HE2 1 1
3 4305 1 1 95 LYS HE3 H -11.940 -3.054 4.414 1.00 . A A . 95 LYS HE3 1 1
3 4306 1 1 95 LYS HG2 H -11.021 0.608 5.329 1.00 . A A . 95 LYS HG2 1 1
3 4307 1 1 95 LYS HG3 H -10.796 -0.326 3.848 1.00 . A A . 95 LYS HG3 1 1
3 4308 1 1 95 LYS HZ1 H -14.050 -3.585 3.769 1.00 . A A . 95 LYS HZ1 1 1
3 4309 1 1 95 LYS HZ2 H -14.485 -1.989 3.419 1.00 . A A . 95 LYS HZ2 1 1
3 4310 1 1 95 LYS HZ3 H -14.401 -2.509 5.027 1.00 . A A . 95 LYS HZ3 1 1
3 4311 1 1 95 LYS N N -7.570 -2.014 5.118 1.00 . A A . 95 LYS N 1 1
3 4312 1 1 95 LYS NZ N -13.968 -2.598 4.085 1.00 . A A . 95 LYS NZ 1 1
3 4313 1 1 95 LYS O O -7.457 0.520 6.529 1.00 . A A . 95 LYS O 1 1
3 4314 1 1 96 ALA C C -8.316 3.786 4.822 1.00 . A A . 96 ALA C 1 1
3 4315 1 1 96 ALA CA C -7.240 2.706 4.840 1.00 . A A . 96 ALA CA 1 1
3 4316 1 1 96 ALA CB C -6.108 3.069 3.890 1.00 . A A . 96 ALA CB 1 1
3 4317 1 1 96 ALA H H -8.135 1.260 3.580 1.00 . A A . 96 ALA H 1 1
3 4318 1 1 96 ALA HA H -6.831 2.635 5.838 1.00 . A A . 96 ALA HA 1 1
3 4319 1 1 96 ALA HB1 H -5.799 2.188 3.346 1.00 . A A . 96 ALA HB1 1 1
3 4320 1 1 96 ALA HB2 H -6.449 3.821 3.195 1.00 . A A . 96 ALA HB2 1 1
3 4321 1 1 96 ALA HB3 H -5.273 3.454 4.457 1.00 . A A . 96 ALA HB3 1 1
3 4322 1 1 96 ALA N N -7.797 1.405 4.489 1.00 . A A . 96 ALA N 1 1
3 4323 1 1 96 ALA O O -8.796 4.181 3.760 1.00 . A A . 96 ALA O 1 1
3 4324 1 1 97 LYS C C -9.070 6.671 6.299 1.00 . A A . 97 LYS C 1 1
3 4325 1 1 97 LYS CA C -9.709 5.297 6.127 1.00 . A A . 97 LYS CA 1 1
3 4326 1 1 97 LYS CB C -10.630 4.999 7.312 1.00 . A A . 97 LYS CB 1 1
3 4327 1 1 97 LYS CD C -12.482 5.828 8.794 1.00 . A A . 97 LYS CD 1 1
3 4328 1 1 97 LYS CE C -13.917 6.327 8.724 1.00 . A A . 97 LYS CE 1 1
3 4329 1 1 97 LYS CG C -11.770 5.992 7.461 1.00 . A A . 97 LYS CG 1 1
3 4330 1 1 97 LYS H H -8.270 3.906 6.817 1.00 . A A . 97 LYS H 1 1
3 4331 1 1 97 LYS HA H -10.293 5.297 5.219 1.00 . A A . 97 LYS HA 1 1
3 4332 1 1 97 LYS HB2 H -11.053 4.014 7.185 1.00 . A A . 97 LYS HB2 1 1
3 4333 1 1 97 LYS HB3 H -10.045 5.016 8.220 1.00 . A A . 97 LYS HB3 1 1
3 4334 1 1 97 LYS HD2 H -12.489 4.782 9.062 1.00 . A A . 97 LYS HD2 1 1
3 4335 1 1 97 LYS HD3 H -11.950 6.391 9.547 1.00 . A A . 97 LYS HD3 1 1
3 4336 1 1 97 LYS HE2 H -13.943 7.226 8.127 1.00 . A A . 97 LYS HE2 1 1
3 4337 1 1 97 LYS HE3 H -14.526 5.567 8.258 1.00 . A A . 97 LYS HE3 1 1
3 4338 1 1 97 LYS HG2 H -11.373 6.994 7.398 1.00 . A A . 97 LYS HG2 1 1
3 4339 1 1 97 LYS HG3 H -12.480 5.833 6.662 1.00 . A A . 97 LYS HG3 1 1
3 4340 1 1 97 LYS HZ1 H -13.705 6.957 10.704 1.00 . A A . 97 LYS HZ1 1 1
3 4341 1 1 97 LYS HZ2 H -14.892 5.772 10.486 1.00 . A A . 97 LYS HZ2 1 1
3 4342 1 1 97 LYS HZ3 H -15.193 7.367 10.010 1.00 . A A . 97 LYS HZ3 1 1
3 4343 1 1 97 LYS N N -8.690 4.261 6.005 1.00 . A A . 97 LYS N 1 1
3 4344 1 1 97 LYS NZ N -14.466 6.627 10.076 1.00 . A A . 97 LYS NZ 1 1
3 4345 1 1 97 LYS O O -8.439 6.950 7.319 1.00 . A A . 97 LYS O 1 1
3 4346 1 1 98 VAL C C -9.728 9.890 5.776 1.00 . A A . 98 VAL C 1 1
3 4347 1 1 98 VAL CA C -8.679 8.874 5.339 1.00 . A A . 98 VAL CA 1 1
3 4348 1 1 98 VAL CB C -8.117 9.291 3.967 1.00 . A A . 98 VAL CB 1 1
3 4349 1 1 98 VAL CG1 C -7.545 10.699 4.030 1.00 . A A . 98 VAL CG1 1 1
3 4350 1 1 98 VAL CG2 C -7.062 8.299 3.500 1.00 . A A . 98 VAL CG2 1 1
3 4351 1 1 98 VAL H H -9.750 7.247 4.509 1.00 . A A . 98 VAL H 1 1
3 4352 1 1 98 VAL HA H -7.869 8.877 6.053 1.00 . A A . 98 VAL HA 1 1
3 4353 1 1 98 VAL HB H -8.926 9.287 3.252 1.00 . A A . 98 VAL HB 1 1
3 4354 1 1 98 VAL HG11 H -6.576 10.673 4.507 1.00 . A A . 98 VAL HG11 1 1
3 4355 1 1 98 VAL HG12 H -7.445 11.093 3.029 1.00 . A A . 98 VAL HG12 1 1
3 4356 1 1 98 VAL HG13 H -8.210 11.332 4.601 1.00 . A A . 98 VAL HG13 1 1
3 4357 1 1 98 VAL HG21 H -6.291 8.214 4.252 1.00 . A A . 98 VAL HG21 1 1
3 4358 1 1 98 VAL HG22 H -7.520 7.333 3.343 1.00 . A A . 98 VAL HG22 1 1
3 4359 1 1 98 VAL HG23 H -6.626 8.646 2.575 1.00 . A A . 98 VAL HG23 1 1
3 4360 1 1 98 VAL N N -9.238 7.527 5.296 1.00 . A A . 98 VAL N 1 1
3 4361 1 1 98 VAL O O -10.905 9.773 5.431 1.00 . A A . 98 VAL O 1 1
3 4362 1 1 99 THR C C -9.851 13.282 6.417 1.00 . A A . 99 THR C 1 1
3 4363 1 1 99 THR CA C -10.195 11.927 7.024 1.00 . A A . 99 THR CA 1 1
3 4364 1 1 99 THR CB C -10.148 12.038 8.559 1.00 . A A . 99 THR CB 1 1
3 4365 1 1 99 THR CG2 C -10.373 10.680 9.207 1.00 . A A . 99 THR CG2 1 1
3 4366 1 1 99 THR H H -8.345 10.928 6.779 1.00 . A A . 99 THR H 1 1
3 4367 1 1 99 THR HA H -11.200 11.658 6.734 1.00 . A A . 99 THR HA 1 1
3 4368 1 1 99 THR HB H -10.932 12.708 8.881 1.00 . A A . 99 THR HB 1 1
3 4369 1 1 99 THR HG1 H -8.187 12.201 8.422 1.00 . A A . 99 THR HG1 1 1
3 4370 1 1 99 THR HG21 H -11.236 10.207 8.762 1.00 . A A . 99 THR HG21 1 1
3 4371 1 1 99 THR HG22 H -10.539 10.810 10.266 1.00 . A A . 99 THR HG22 1 1
3 4372 1 1 99 THR HG23 H -9.503 10.060 9.053 1.00 . A A . 99 THR HG23 1 1
3 4373 1 1 99 THR N N -9.294 10.890 6.538 1.00 . A A . 99 THR N 1 1
3 4374 1 1 99 THR O O -8.705 13.535 6.047 1.00 . A A . 99 THR O 1 1
3 4375 1 1 99 THR OG1 O -8.883 12.566 8.974 1.00 . A A . 99 THR OG1 1 1
3 4376 1 1 100 GLY C C -11.501 15.736 4.541 1.00 . A A . 100 GLY C 1 1
3 4377 1 1 100 GLY CA C -10.633 15.472 5.755 1.00 . A A . 100 GLY CA 1 1
3 4378 1 1 100 GLY H H -11.744 13.896 6.629 1.00 . A A . 100 GLY H 1 1
3 4379 1 1 100 GLY HA2 H -10.852 16.214 6.509 1.00 . A A . 100 GLY HA2 1 1
3 4380 1 1 100 GLY HA3 H -9.596 15.562 5.467 1.00 . A A . 100 GLY HA3 1 1
3 4381 1 1 100 GLY N N -10.851 14.153 6.317 1.00 . A A . 100 GLY N 1 1
3 4382 1 1 100 GLY O O -12.157 14.837 4.013 1.00 . A A . 100 GLY O 1 1
3 4383 1 1 101 PRO C C -11.760 16.829 1.613 1.00 . A A . 101 PRO C 1 1
3 4384 1 1 101 PRO CA C -12.305 17.404 2.915 1.00 . A A . 101 PRO CA 1 1
3 4385 1 1 101 PRO CB C -12.181 18.929 2.919 1.00 . A A . 101 PRO CB 1 1
3 4386 1 1 101 PRO CD C -10.757 18.117 4.659 1.00 . A A . 101 PRO CD 1 1
3 4387 1 1 101 PRO CG C -10.900 19.203 3.629 1.00 . A A . 101 PRO CG 1 1
3 4388 1 1 101 PRO HA H -13.343 17.125 3.023 1.00 . A A . 101 PRO HA 1 1
3 4389 1 1 101 PRO HB2 H -12.156 19.294 1.902 1.00 . A A . 101 PRO HB2 1 1
3 4390 1 1 101 PRO HB3 H -13.022 19.361 3.442 1.00 . A A . 101 PRO HB3 1 1
3 4391 1 1 101 PRO HD2 H -9.717 17.855 4.789 1.00 . A A . 101 PRO HD2 1 1
3 4392 1 1 101 PRO HD3 H -11.189 18.429 5.598 1.00 . A A . 101 PRO HD3 1 1
3 4393 1 1 101 PRO HG2 H -10.078 19.168 2.930 1.00 . A A . 101 PRO HG2 1 1
3 4394 1 1 101 PRO HG3 H -10.946 20.170 4.108 1.00 . A A . 101 PRO HG3 1 1
3 4395 1 1 101 PRO N N -11.514 16.995 4.079 1.00 . A A . 101 PRO N 1 1
3 4396 1 1 101 PRO O O -10.609 16.395 1.549 1.00 . A A . 101 PRO O 1 1
3 4397 1 1 102 ARG C C -11.129 17.195 -1.364 1.00 . A A . 102 ARG C 1 1
3 4398 1 1 102 ARG CA C -12.192 16.306 -0.725 1.00 . A A . 102 ARG CA 1 1
3 4399 1 1 102 ARG CB C -13.406 16.198 -1.650 1.00 . A A . 102 ARG CB 1 1
3 4400 1 1 102 ARG CD C -14.126 15.393 -3.919 1.00 . A A . 102 ARG CD 1 1
3 4401 1 1 102 ARG CG C -13.285 15.095 -2.687 1.00 . A A . 102 ARG CG 1 1
3 4402 1 1 102 ARG CZ C -14.495 14.469 -6.167 1.00 . A A . 102 ARG CZ 1 1
3 4403 1 1 102 ARG H H -13.496 17.189 0.689 1.00 . A A . 102 ARG H 1 1
3 4404 1 1 102 ARG HA H -11.777 15.321 -0.573 1.00 . A A . 102 ARG HA 1 1
3 4405 1 1 102 ARG HB2 H -14.284 16.004 -1.051 1.00 . A A . 102 ARG HB2 1 1
3 4406 1 1 102 ARG HB3 H -13.533 17.137 -2.167 1.00 . A A . 102 ARG HB3 1 1
3 4407 1 1 102 ARG HD2 H -15.169 15.292 -3.659 1.00 . A A . 102 ARG HD2 1 1
3 4408 1 1 102 ARG HD3 H -13.930 16.407 -4.234 1.00 . A A . 102 ARG HD3 1 1
3 4409 1 1 102 ARG HE H -13.079 13.858 -4.902 1.00 . A A . 102 ARG HE 1 1
3 4410 1 1 102 ARG HG2 H -12.250 15.005 -2.985 1.00 . A A . 102 ARG HG2 1 1
3 4411 1 1 102 ARG HG3 H -13.618 14.165 -2.251 1.00 . A A . 102 ARG HG3 1 1
3 4412 1 1 102 ARG HH11 H -15.760 15.953 -5.639 1.00 . A A . 102 ARG HH11 1 1
3 4413 1 1 102 ARG HH12 H -16.010 15.294 -7.222 1.00 . A A . 102 ARG HH12 1 1
3 4414 1 1 102 ARG HH21 H -13.398 12.981 -6.984 1.00 . A A . 102 ARG HH21 1 1
3 4415 1 1 102 ARG HH22 H -14.666 13.602 -7.985 1.00 . A A . 102 ARG HH22 1 1
3 4416 1 1 102 ARG N N -12.592 16.829 0.576 1.00 . A A . 102 ARG N 1 1
3 4417 1 1 102 ARG NE N -13.822 14.486 -5.022 1.00 . A A . 102 ARG NE 1 1
3 4418 1 1 102 ARG NH1 N -15.505 15.307 -6.358 1.00 . A A . 102 ARG NH1 1 1
3 4419 1 1 102 ARG NH2 N -14.158 13.614 -7.124 1.00 . A A . 102 ARG NH2 1 1
3 4420 1 1 102 ARG O O -11.448 18.140 -2.088 1.00 . A A . 102 ARG O 1 1
3 4421 1 1 103 LEU C C -8.240 17.026 -2.932 1.00 . A A . 103 LEU C 1 1
3 4422 1 1 103 LEU CA C -8.755 17.657 -1.642 1.00 . A A . 103 LEU CA 1 1
3 4423 1 1 103 LEU CB C -7.622 17.753 -0.619 1.00 . A A . 103 LEU CB 1 1
3 4424 1 1 103 LEU CD1 C -7.036 18.335 1.747 1.00 . A A . 103 LEU CD1 1 1
3 4425 1 1 103 LEU CD2 C -7.427 20.154 0.076 1.00 . A A . 103 LEU CD2 1 1
3 4426 1 1 103 LEU CG C -7.827 18.754 0.518 1.00 . A A . 103 LEU CG 1 1
3 4427 1 1 103 LEU H H -9.675 16.122 -0.511 1.00 . A A . 103 LEU H 1 1
3 4428 1 1 103 LEU HA H -9.118 18.650 -1.860 1.00 . A A . 103 LEU HA 1 1
3 4429 1 1 103 LEU HB2 H -7.489 16.776 -0.180 1.00 . A A . 103 LEU HB2 1 1
3 4430 1 1 103 LEU HB3 H -6.722 18.033 -1.149 1.00 . A A . 103 LEU HB3 1 1
3 4431 1 1 103 LEU HD11 H -6.949 19.173 2.422 1.00 . A A . 103 LEU HD11 1 1
3 4432 1 1 103 LEU HD12 H -6.050 18.010 1.448 1.00 . A A . 103 LEU HD12 1 1
3 4433 1 1 103 LEU HD13 H -7.546 17.523 2.244 1.00 . A A . 103 LEU HD13 1 1
3 4434 1 1 103 LEU HD21 H -6.378 20.309 0.281 1.00 . A A . 103 LEU HD21 1 1
3 4435 1 1 103 LEU HD22 H -8.011 20.883 0.617 1.00 . A A . 103 LEU HD22 1 1
3 4436 1 1 103 LEU HD23 H -7.607 20.262 -0.984 1.00 . A A . 103 LEU HD23 1 1
3 4437 1 1 103 LEU HG H -8.874 18.774 0.787 1.00 . A A . 103 LEU HG 1 1
3 4438 1 1 103 LEU N N -9.866 16.886 -1.093 1.00 . A A . 103 LEU N 1 1
3 4439 1 1 103 LEU O O -7.299 16.233 -2.914 1.00 . A A . 103 LEU O 1 1
3 4440 1 1 104 SER C C -8.193 17.985 -6.337 1.00 . A A . 104 SER C 1 1
3 4441 1 1 104 SER CA C -8.467 16.855 -5.349 1.00 . A A . 104 SER CA 1 1
3 4442 1 1 104 SER CB C -9.558 15.934 -5.900 1.00 . A A . 104 SER CB 1 1
3 4443 1 1 104 SER H H -9.606 18.023 -3.999 1.00 . A A . 104 SER H 1 1
3 4444 1 1 104 SER HA H -7.561 16.284 -5.212 1.00 . A A . 104 SER HA 1 1
3 4445 1 1 104 SER HB2 H -9.226 15.505 -6.833 1.00 . A A . 104 SER HB2 1 1
3 4446 1 1 104 SER HB3 H -9.751 15.144 -5.189 1.00 . A A . 104 SER HB3 1 1
3 4447 1 1 104 SER HG H -10.675 17.174 -6.926 1.00 . A A . 104 SER HG 1 1
3 4448 1 1 104 SER N N -8.862 17.386 -4.050 1.00 . A A . 104 SER N 1 1
3 4449 1 1 104 SER O O -9.096 18.733 -6.708 1.00 . A A . 104 SER O 1 1
3 4450 1 1 104 SER OG O -10.761 16.648 -6.128 1.00 . A A . 104 SER OG 1 1
3 4451 1 1 105 GLY C C -5.984 20.361 -7.016 1.00 . A A . 105 GLY C 1 1
3 4452 1 1 105 GLY CA C -6.565 19.141 -7.701 1.00 . A A . 105 GLY CA 1 1
3 4453 1 1 105 GLY H H -6.259 17.475 -6.431 1.00 . A A . 105 GLY H 1 1
3 4454 1 1 105 GLY HA2 H -5.833 18.744 -8.389 1.00 . A A . 105 GLY HA2 1 1
3 4455 1 1 105 GLY HA3 H -7.442 19.438 -8.257 1.00 . A A . 105 GLY HA3 1 1
3 4456 1 1 105 GLY N N -6.937 18.101 -6.760 1.00 . A A . 105 GLY N 1 1
3 4457 1 1 105 GLY O O -6.709 21.298 -6.682 1.00 . A A . 105 GLY O 1 1
3 4458 1 1 106 SER C C -3.717 22.590 -7.139 1.00 . A A . 106 SER C 1 1
3 4459 1 1 106 SER CA C -3.994 21.463 -6.149 1.00 . A A . 106 SER CA 1 1
3 4460 1 1 106 SER CB C -2.683 20.989 -5.518 1.00 . A A . 106 SER CB 1 1
3 4461 1 1 106 SER H H -4.147 19.574 -7.093 1.00 . A A . 106 SER H 1 1
3 4462 1 1 106 SER HA H -4.644 21.835 -5.371 1.00 . A A . 106 SER HA 1 1
3 4463 1 1 106 SER HB2 H -2.853 20.059 -4.997 1.00 . A A . 106 SER HB2 1 1
3 4464 1 1 106 SER HB3 H -1.947 20.838 -6.294 1.00 . A A . 106 SER HB3 1 1
3 4465 1 1 106 SER HG H -1.724 21.494 -3.886 1.00 . A A . 106 SER HG 1 1
3 4466 1 1 106 SER N N -4.672 20.351 -6.804 1.00 . A A . 106 SER N 1 1
3 4467 1 1 106 SER O O -3.115 22.374 -8.190 1.00 . A A . 106 SER O 1 1
3 4468 1 1 106 SER OG O -2.186 21.945 -4.597 1.00 . A A . 106 SER OG 1 1
3 4469 1 1 107 GLY C C -4.727 26.160 -7.211 1.00 . A A . 107 GLY C 1 1
3 4470 1 1 107 GLY CA C -3.953 24.938 -7.664 1.00 . A A . 107 GLY CA 1 1
3 4471 1 1 107 GLY H H -4.635 23.908 -5.945 1.00 . A A . 107 GLY H 1 1
3 4472 1 1 107 GLY HA2 H -2.900 25.178 -7.680 1.00 . A A . 107 GLY HA2 1 1
3 4473 1 1 107 GLY HA3 H -4.267 24.678 -8.664 1.00 . A A . 107 GLY HA3 1 1
3 4474 1 1 107 GLY N N -4.162 23.795 -6.795 1.00 . A A . 107 GLY N 1 1
3 4475 1 1 107 GLY O O -4.263 26.943 -6.382 1.00 . A A . 107 GLY O 1 1
3 4476 1 1 108 PRO C C -7.354 27.378 -6.007 1.00 . A A . 108 PRO C 1 1
3 4477 1 1 108 PRO CA C -6.802 27.471 -7.425 1.00 . A A . 108 PRO CA 1 1
3 4478 1 1 108 PRO CB C -7.936 27.369 -8.448 1.00 . A A . 108 PRO CB 1 1
3 4479 1 1 108 PRO CD C -6.553 25.443 -8.757 1.00 . A A . 108 PRO CD 1 1
3 4480 1 1 108 PRO CG C -7.975 25.928 -8.828 1.00 . A A . 108 PRO CG 1 1
3 4481 1 1 108 PRO HA H -6.288 28.413 -7.549 1.00 . A A . 108 PRO HA 1 1
3 4482 1 1 108 PRO HB2 H -8.865 27.683 -7.993 1.00 . A A . 108 PRO HB2 1 1
3 4483 1 1 108 PRO HB3 H -7.716 27.995 -9.299 1.00 . A A . 108 PRO HB3 1 1
3 4484 1 1 108 PRO HD2 H -6.521 24.416 -8.425 1.00 . A A . 108 PRO HD2 1 1
3 4485 1 1 108 PRO HD3 H -6.071 25.546 -9.718 1.00 . A A . 108 PRO HD3 1 1
3 4486 1 1 108 PRO HG2 H -8.593 25.382 -8.132 1.00 . A A . 108 PRO HG2 1 1
3 4487 1 1 108 PRO HG3 H -8.356 25.824 -9.833 1.00 . A A . 108 PRO HG3 1 1
3 4488 1 1 108 PRO N N -5.937 26.337 -7.762 1.00 . A A . 108 PRO N 1 1
3 4489 1 1 108 PRO O O -7.391 26.299 -5.415 1.00 . A A . 108 PRO O 1 1
3 4490 1 1 109 SER C C -9.817 28.217 -4.121 1.00 . A A . 109 SER C 1 1
3 4491 1 1 109 SER CA C -8.331 28.561 -4.117 1.00 . A A . 109 SER CA 1 1
3 4492 1 1 109 SER CB C -8.119 29.947 -3.505 1.00 . A A . 109 SER CB 1 1
3 4493 1 1 109 SER H H -7.728 29.342 -5.990 1.00 . A A . 109 SER H 1 1
3 4494 1 1 109 SER HA H -7.806 27.829 -3.521 1.00 . A A . 109 SER HA 1 1
3 4495 1 1 109 SER HB2 H -8.279 30.700 -4.261 1.00 . A A . 109 SER HB2 1 1
3 4496 1 1 109 SER HB3 H -8.821 30.092 -2.697 1.00 . A A . 109 SER HB3 1 1
3 4497 1 1 109 SER HG H -6.197 30.260 -3.720 1.00 . A A . 109 SER HG 1 1
3 4498 1 1 109 SER N N -7.784 28.514 -5.468 1.00 . A A . 109 SER N 1 1
3 4499 1 1 109 SER O O -10.508 28.409 -5.122 1.00 . A A . 109 SER O 1 1
3 4500 1 1 109 SER OG O -6.803 30.083 -2.997 1.00 . A A . 109 SER OG 1 1
3 4501 1 1 110 SER C C -12.284 27.826 -1.545 1.00 . A A . 110 SER C 1 1
3 4502 1 1 110 SER CA C -11.707 27.332 -2.868 1.00 . A A . 110 SER CA 1 1
3 4503 1 1 110 SER CB C -11.862 25.813 -2.969 1.00 . A A . 110 SER CB 1 1
3 4504 1 1 110 SER H H -9.703 27.577 -2.230 1.00 . A A . 110 SER H 1 1
3 4505 1 1 110 SER HA H -12.248 27.795 -3.679 1.00 . A A . 110 SER HA 1 1
3 4506 1 1 110 SER HB2 H -11.172 25.337 -2.289 1.00 . A A . 110 SER HB2 1 1
3 4507 1 1 110 SER HB3 H -12.874 25.539 -2.706 1.00 . A A . 110 SER HB3 1 1
3 4508 1 1 110 SER HG H -12.252 24.710 -4.540 1.00 . A A . 110 SER HG 1 1
3 4509 1 1 110 SER N N -10.304 27.707 -2.994 1.00 . A A . 110 SER N 1 1
3 4510 1 1 110 SER O O -11.550 28.247 -0.652 1.00 . A A . 110 SER O 1 1
3 4511 1 1 110 SER OG O -11.593 25.359 -4.284 1.00 . A A . 110 SER OG 1 1
3 4512 1 1 111 GLY C C -15.053 29.495 -0.412 1.00 . A A . 111 GLY C 1 1
3 4513 1 1 111 GLY CA C -14.263 28.217 -0.211 1.00 . A A . 111 GLY CA 1 1
3 4514 1 1 111 GLY H H -14.144 27.427 -2.172 1.00 . A A . 111 GLY H 1 1
3 4515 1 1 111 GLY HA2 H -14.933 27.442 0.129 1.00 . A A . 111 GLY HA2 1 1
3 4516 1 1 111 GLY HA3 H -13.512 28.388 0.547 1.00 . A A . 111 GLY HA3 1 1
3 4517 1 1 111 GLY N N -13.608 27.772 -1.427 1.00 . A A . 111 GLY N 1 1
3 4518 1 1 111 GLY O O -15.712 29.977 0.509 1.00 . A A . 111 GLY O 1 1
4 4519 1 1 1 GLY C C 3.853 -21.226 -16.173 1.00 . A A . 1 GLY C 1 1
4 4520 1 1 1 GLY CA C 5.206 -20.940 -16.794 1.00 . A A . 1 GLY CA 1 1
4 4521 1 1 1 GLY H1 H 6.473 -19.247 -16.704 1.00 . A A . 1 GLY H1 1 1
4 4522 1 1 1 GLY HA2 H 5.072 -20.732 -17.845 1.00 . A A . 1 GLY HA2 1 1
4 4523 1 1 1 GLY HA3 H 5.829 -21.816 -16.687 1.00 . A A . 1 GLY HA3 1 1
4 4524 1 1 1 GLY N N 5.874 -19.812 -16.173 1.00 . A A . 1 GLY N 1 1
4 4525 1 1 1 GLY O O 3.261 -20.357 -15.532 1.00 . A A . 1 GLY O 1 1
4 4526 1 1 2 SER C C 2.190 -23.246 -14.359 1.00 . A A . 2 SER C 1 1
4 4527 1 1 2 SER CA C 2.065 -22.841 -15.825 1.00 . A A . 2 SER CA 1 1
4 4528 1 1 2 SER CB C 1.481 -23.998 -16.637 1.00 . A A . 2 SER CB 1 1
4 4529 1 1 2 SER H H 3.880 -23.094 -16.886 1.00 . A A . 2 SER H 1 1
4 4530 1 1 2 SER HA H 1.403 -21.991 -15.896 1.00 . A A . 2 SER HA 1 1
4 4531 1 1 2 SER HB2 H 2.225 -24.773 -16.741 1.00 . A A . 2 SER HB2 1 1
4 4532 1 1 2 SER HB3 H 0.617 -24.394 -16.124 1.00 . A A . 2 SER HB3 1 1
4 4533 1 1 2 SER HG H 1.867 -23.334 -18.440 1.00 . A A . 2 SER HG 1 1
4 4534 1 1 2 SER N N 3.360 -22.445 -16.365 1.00 . A A . 2 SER N 1 1
4 4535 1 1 2 SER O O 3.291 -23.469 -13.856 1.00 . A A . 2 SER O 1 1
4 4536 1 1 2 SER OG O 1.088 -23.567 -17.929 1.00 . A A . 2 SER OG 1 1
4 4537 1 1 3 SER C C 1.452 -25.170 -12.088 1.00 . A A . 3 SER C 1 1
4 4538 1 1 3 SER CA C 1.032 -23.714 -12.270 1.00 . A A . 3 SER CA 1 1
4 4539 1 1 3 SER CB C -0.364 -23.497 -11.682 1.00 . A A . 3 SER CB 1 1
4 4540 1 1 3 SER H H 0.205 -23.150 -14.135 1.00 . A A . 3 SER H 1 1
4 4541 1 1 3 SER HA H 1.734 -23.081 -11.749 1.00 . A A . 3 SER HA 1 1
4 4542 1 1 3 SER HB2 H -1.102 -23.921 -12.347 1.00 . A A . 3 SER HB2 1 1
4 4543 1 1 3 SER HB3 H -0.426 -23.983 -10.719 1.00 . A A . 3 SER HB3 1 1
4 4544 1 1 3 SER HG H -0.852 -21.728 -12.367 1.00 . A A . 3 SER HG 1 1
4 4545 1 1 3 SER N N 1.051 -23.340 -13.679 1.00 . A A . 3 SER N 1 1
4 4546 1 1 3 SER O O 1.491 -25.940 -13.046 1.00 . A A . 3 SER O 1 1
4 4547 1 1 3 SER OG O -0.639 -22.117 -11.516 1.00 . A A . 3 SER OG 1 1
4 4548 1 1 4 GLY C C 2.560 -27.097 -9.110 1.00 . A A . 4 GLY C 1 1
4 4549 1 1 4 GLY CA C 2.179 -26.900 -10.564 1.00 . A A . 4 GLY CA 1 1
4 4550 1 1 4 GLY H H 1.716 -24.881 -10.125 1.00 . A A . 4 GLY H 1 1
4 4551 1 1 4 GLY HA2 H 1.367 -27.570 -10.807 1.00 . A A . 4 GLY HA2 1 1
4 4552 1 1 4 GLY HA3 H 3.030 -27.143 -11.183 1.00 . A A . 4 GLY HA3 1 1
4 4553 1 1 4 GLY N N 1.765 -25.539 -10.850 1.00 . A A . 4 GLY N 1 1
4 4554 1 1 4 GLY O O 1.703 -27.065 -8.227 1.00 . A A . 4 GLY O 1 1
4 4555 1 1 5 SER C C 4.505 -26.182 -6.775 1.00 . A A . 5 SER C 1 1
4 4556 1 1 5 SER CA C 4.341 -27.512 -7.504 1.00 . A A . 5 SER CA 1 1
4 4557 1 1 5 SER CB C 5.675 -28.260 -7.532 1.00 . A A . 5 SER CB 1 1
4 4558 1 1 5 SER H H 4.484 -27.319 -9.607 1.00 . A A . 5 SER H 1 1
4 4559 1 1 5 SER HA H 3.614 -28.111 -6.976 1.00 . A A . 5 SER HA 1 1
4 4560 1 1 5 SER HB2 H 6.431 -27.626 -7.970 1.00 . A A . 5 SER HB2 1 1
4 4561 1 1 5 SER HB3 H 5.962 -28.518 -6.522 1.00 . A A . 5 SER HB3 1 1
4 4562 1 1 5 SER HG H 6.445 -29.685 -8.634 1.00 . A A . 5 SER HG 1 1
4 4563 1 1 5 SER N N 3.849 -27.304 -8.860 1.00 . A A . 5 SER N 1 1
4 4564 1 1 5 SER O O 4.486 -25.117 -7.392 1.00 . A A . 5 SER O 1 1
4 4565 1 1 5 SER OG O 5.578 -29.449 -8.297 1.00 . A A . 5 SER OG 1 1
4 4566 1 1 6 SER C C 6.220 -24.454 -4.833 1.00 . A A . 6 SER C 1 1
4 4567 1 1 6 SER CA C 4.830 -25.055 -4.642 1.00 . A A . 6 SER CA 1 1
4 4568 1 1 6 SER CB C 4.602 -25.382 -3.165 1.00 . A A . 6 SER CB 1 1
4 4569 1 1 6 SER H H 4.673 -27.131 -5.023 1.00 . A A . 6 SER H 1 1
4 4570 1 1 6 SER HA H 4.093 -24.334 -4.961 1.00 . A A . 6 SER HA 1 1
4 4571 1 1 6 SER HB2 H 5.125 -26.293 -2.916 1.00 . A A . 6 SER HB2 1 1
4 4572 1 1 6 SER HB3 H 4.980 -24.572 -2.558 1.00 . A A . 6 SER HB3 1 1
4 4573 1 1 6 SER HG H 3.033 -25.248 -2.000 1.00 . A A . 6 SER HG 1 1
4 4574 1 1 6 SER N N 4.666 -26.253 -5.457 1.00 . A A . 6 SER N 1 1
4 4575 1 1 6 SER O O 7.231 -25.119 -4.614 1.00 . A A . 6 SER O 1 1
4 4576 1 1 6 SER OG O 3.223 -25.557 -2.889 1.00 . A A . 6 SER OG 1 1
4 4577 1 1 7 GLY C C 7.980 -21.730 -4.244 1.00 . A A . 7 GLY C 1 1
4 4578 1 1 7 GLY CA C 7.529 -22.519 -5.457 1.00 . A A . 7 GLY CA 1 1
4 4579 1 1 7 GLY H H 5.421 -22.709 -5.402 1.00 . A A . 7 GLY H 1 1
4 4580 1 1 7 GLY HA2 H 8.280 -23.259 -5.691 1.00 . A A . 7 GLY HA2 1 1
4 4581 1 1 7 GLY HA3 H 7.430 -21.844 -6.295 1.00 . A A . 7 GLY HA3 1 1
4 4582 1 1 7 GLY N N 6.260 -23.190 -5.243 1.00 . A A . 7 GLY N 1 1
4 4583 1 1 7 GLY O O 7.395 -21.846 -3.168 1.00 . A A . 7 GLY O 1 1
4 4584 1 1 8 ALA C C 8.630 -18.938 -3.023 1.00 . A A . 8 ALA C 1 1
4 4585 1 1 8 ALA CA C 9.552 -20.114 -3.328 1.00 . A A . 8 ALA CA 1 1
4 4586 1 1 8 ALA CB C 10.949 -19.617 -3.669 1.00 . A A . 8 ALA CB 1 1
4 4587 1 1 8 ALA H H 9.448 -20.877 -5.299 1.00 . A A . 8 ALA H 1 1
4 4588 1 1 8 ALA HA H 9.623 -20.740 -2.450 1.00 . A A . 8 ALA HA 1 1
4 4589 1 1 8 ALA HB1 H 11.077 -18.615 -3.287 1.00 . A A . 8 ALA HB1 1 1
4 4590 1 1 8 ALA HB2 H 11.682 -20.271 -3.221 1.00 . A A . 8 ALA HB2 1 1
4 4591 1 1 8 ALA HB3 H 11.077 -19.613 -4.741 1.00 . A A . 8 ALA HB3 1 1
4 4592 1 1 8 ALA N N 9.024 -20.926 -4.417 1.00 . A A . 8 ALA N 1 1
4 4593 1 1 8 ALA O O 8.229 -18.202 -3.923 1.00 . A A . 8 ALA O 1 1
4 4594 1 1 9 GLY C C 6.689 -17.973 -0.054 1.00 . A A . 9 GLY C 1 1
4 4595 1 1 9 GLY CA C 7.424 -17.681 -1.346 1.00 . A A . 9 GLY CA 1 1
4 4596 1 1 9 GLY H H 8.648 -19.387 -1.072 1.00 . A A . 9 GLY H 1 1
4 4597 1 1 9 GLY HA2 H 8.017 -16.787 -1.217 1.00 . A A . 9 GLY HA2 1 1
4 4598 1 1 9 GLY HA3 H 6.699 -17.509 -2.128 1.00 . A A . 9 GLY HA3 1 1
4 4599 1 1 9 GLY N N 8.297 -18.768 -1.747 1.00 . A A . 9 GLY N 1 1
4 4600 1 1 9 GLY O O 5.948 -18.952 0.039 1.00 . A A . 9 GLY O 1 1
4 4601 1 1 10 ASP C C 5.499 -16.031 2.649 1.00 . A A . 10 ASP C 1 1
4 4602 1 1 10 ASP CA C 6.245 -17.298 2.242 1.00 . A A . 10 ASP CA 1 1
4 4603 1 1 10 ASP CB C 7.277 -17.663 3.309 1.00 . A A . 10 ASP CB 1 1
4 4604 1 1 10 ASP CG C 8.316 -18.642 2.799 1.00 . A A . 10 ASP CG 1 1
4 4605 1 1 10 ASP H H 7.496 -16.363 0.812 1.00 . A A . 10 ASP H 1 1
4 4606 1 1 10 ASP HA H 5.534 -18.105 2.151 1.00 . A A . 10 ASP HA 1 1
4 4607 1 1 10 ASP HB2 H 7.784 -16.765 3.633 1.00 . A A . 10 ASP HB2 1 1
4 4608 1 1 10 ASP HB3 H 6.771 -18.109 4.153 1.00 . A A . 10 ASP HB3 1 1
4 4609 1 1 10 ASP N N 6.894 -17.125 0.947 1.00 . A A . 10 ASP N 1 1
4 4610 1 1 10 ASP O O 6.070 -15.103 3.224 1.00 . A A . 10 ASP O 1 1
4 4611 1 1 10 ASP OD1 O 7.937 -19.778 2.444 1.00 . A A . 10 ASP OD1 1 1
4 4612 1 1 10 ASP OD2 O 9.508 -18.272 2.755 1.00 . A A . 10 ASP OD2 1 1
4 4613 1 1 11 PRO C C 3.097 -14.706 4.168 1.00 . A A . 11 PRO C 1 1
4 4614 1 1 11 PRO CA C 3.342 -14.840 2.669 1.00 . A A . 11 PRO CA 1 1
4 4615 1 1 11 PRO CB C 2.034 -15.151 1.939 1.00 . A A . 11 PRO CB 1 1
4 4616 1 1 11 PRO CD C 3.448 -17.057 1.660 1.00 . A A . 11 PRO CD 1 1
4 4617 1 1 11 PRO CG C 2.013 -16.635 1.813 1.00 . A A . 11 PRO CG 1 1
4 4618 1 1 11 PRO HA H 3.758 -13.918 2.290 1.00 . A A . 11 PRO HA 1 1
4 4619 1 1 11 PRO HB2 H 1.198 -14.791 2.523 1.00 . A A . 11 PRO HB2 1 1
4 4620 1 1 11 PRO HB3 H 2.035 -14.673 0.971 1.00 . A A . 11 PRO HB3 1 1
4 4621 1 1 11 PRO HD2 H 3.615 -18.011 2.138 1.00 . A A . 11 PRO HD2 1 1
4 4622 1 1 11 PRO HD3 H 3.717 -17.106 0.615 1.00 . A A . 11 PRO HD3 1 1
4 4623 1 1 11 PRO HG2 H 1.587 -17.073 2.703 1.00 . A A . 11 PRO HG2 1 1
4 4624 1 1 11 PRO HG3 H 1.443 -16.922 0.942 1.00 . A A . 11 PRO HG3 1 1
4 4625 1 1 11 PRO N N 4.194 -15.988 2.344 1.00 . A A . 11 PRO N 1 1
4 4626 1 1 11 PRO O O 3.044 -13.598 4.702 1.00 . A A . 11 PRO O 1 1
4 4627 1 1 12 GLY C C 3.747 -15.018 7.027 1.00 . A A . 12 GLY C 1 1
4 4628 1 1 12 GLY CA C 2.711 -15.829 6.275 1.00 . A A . 12 GLY CA 1 1
4 4629 1 1 12 GLY H H 3.000 -16.696 4.365 1.00 . A A . 12 GLY H 1 1
4 4630 1 1 12 GLY HA2 H 1.734 -15.408 6.463 1.00 . A A . 12 GLY HA2 1 1
4 4631 1 1 12 GLY HA3 H 2.730 -16.845 6.641 1.00 . A A . 12 GLY HA3 1 1
4 4632 1 1 12 GLY N N 2.948 -15.842 4.843 1.00 . A A . 12 GLY N 1 1
4 4633 1 1 12 GLY O O 3.473 -14.496 8.108 1.00 . A A . 12 GLY O 1 1
4 4634 1 1 13 LEU C C 6.165 -12.780 6.447 1.00 . A A . 13 LEU C 1 1
4 4635 1 1 13 LEU CA C 6.025 -14.161 7.081 1.00 . A A . 13 LEU CA 1 1
4 4636 1 1 13 LEU CB C 7.342 -14.928 6.957 1.00 . A A . 13 LEU CB 1 1
4 4637 1 1 13 LEU CD1 C 8.686 -17.022 7.260 1.00 . A A . 13 LEU CD1 1 1
4 4638 1 1 13 LEU CD2 C 6.737 -16.563 8.758 1.00 . A A . 13 LEU CD2 1 1
4 4639 1 1 13 LEU CG C 7.300 -16.404 7.353 1.00 . A A . 13 LEU CG 1 1
4 4640 1 1 13 LEU H H 5.101 -15.351 5.594 1.00 . A A . 13 LEU H 1 1
4 4641 1 1 13 LEU HA H 5.785 -14.041 8.127 1.00 . A A . 13 LEU HA 1 1
4 4642 1 1 13 LEU HB2 H 7.662 -14.871 5.928 1.00 . A A . 13 LEU HB2 1 1
4 4643 1 1 13 LEU HB3 H 8.071 -14.436 7.586 1.00 . A A . 13 LEU HB3 1 1
4 4644 1 1 13 LEU HD11 H 8.670 -18.009 7.698 1.00 . A A . 13 LEU HD11 1 1
4 4645 1 1 13 LEU HD12 H 9.393 -16.403 7.792 1.00 . A A . 13 LEU HD12 1 1
4 4646 1 1 13 LEU HD13 H 8.979 -17.093 6.223 1.00 . A A . 13 LEU HD13 1 1
4 4647 1 1 13 LEU HD21 H 7.498 -16.311 9.481 1.00 . A A . 13 LEU HD21 1 1
4 4648 1 1 13 LEU HD22 H 6.423 -17.586 8.907 1.00 . A A . 13 LEU HD22 1 1
4 4649 1 1 13 LEU HD23 H 5.890 -15.904 8.883 1.00 . A A . 13 LEU HD23 1 1
4 4650 1 1 13 LEU HG H 6.651 -16.935 6.670 1.00 . A A . 13 LEU HG 1 1
4 4651 1 1 13 LEU N N 4.942 -14.913 6.456 1.00 . A A . 13 LEU N 1 1
4 4652 1 1 13 LEU O O 7.236 -12.174 6.486 1.00 . A A . 13 LEU O 1 1
4 4653 1 1 14 VAL C C 3.904 -10.131 5.708 1.00 . A A . 14 VAL C 1 1
4 4654 1 1 14 VAL CA C 5.076 -10.978 5.226 1.00 . A A . 14 VAL CA 1 1
4 4655 1 1 14 VAL CB C 5.010 -11.101 3.693 1.00 . A A . 14 VAL CB 1 1
4 4656 1 1 14 VAL CG1 C 4.821 -9.734 3.054 1.00 . A A . 14 VAL CG1 1 1
4 4657 1 1 14 VAL CG2 C 6.263 -11.779 3.159 1.00 . A A . 14 VAL CG2 1 1
4 4658 1 1 14 VAL H H 4.252 -12.819 5.867 1.00 . A A . 14 VAL H 1 1
4 4659 1 1 14 VAL HA H 5.999 -10.480 5.487 1.00 . A A . 14 VAL HA 1 1
4 4660 1 1 14 VAL HB H 4.159 -11.714 3.437 1.00 . A A . 14 VAL HB 1 1
4 4661 1 1 14 VAL HG11 H 5.113 -8.966 3.755 1.00 . A A . 14 VAL HG11 1 1
4 4662 1 1 14 VAL HG12 H 5.430 -9.663 2.165 1.00 . A A . 14 VAL HG12 1 1
4 4663 1 1 14 VAL HG13 H 3.782 -9.601 2.790 1.00 . A A . 14 VAL HG13 1 1
4 4664 1 1 14 VAL HG21 H 7.137 -11.270 3.539 1.00 . A A . 14 VAL HG21 1 1
4 4665 1 1 14 VAL HG22 H 6.280 -12.810 3.479 1.00 . A A . 14 VAL HG22 1 1
4 4666 1 1 14 VAL HG23 H 6.264 -11.737 2.080 1.00 . A A . 14 VAL HG23 1 1
4 4667 1 1 14 VAL N N 5.076 -12.288 5.865 1.00 . A A . 14 VAL N 1 1
4 4668 1 1 14 VAL O O 2.750 -10.553 5.637 1.00 . A A . 14 VAL O 1 1
4 4669 1 1 15 SER C C 3.526 -6.579 6.368 1.00 . A A . 15 SER C 1 1
4 4670 1 1 15 SER CA C 3.179 -8.028 6.696 1.00 . A A . 15 SER CA 1 1
4 4671 1 1 15 SER CB C 3.010 -8.194 8.207 1.00 . A A . 15 SER CB 1 1
4 4672 1 1 15 SER H H 5.147 -8.654 6.229 1.00 . A A . 15 SER H 1 1
4 4673 1 1 15 SER HA H 2.249 -8.282 6.208 1.00 . A A . 15 SER HA 1 1
4 4674 1 1 15 SER HB2 H 3.982 -8.216 8.675 1.00 . A A . 15 SER HB2 1 1
4 4675 1 1 15 SER HB3 H 2.442 -7.361 8.597 1.00 . A A . 15 SER HB3 1 1
4 4676 1 1 15 SER HG H 1.412 -9.200 8.728 1.00 . A A . 15 SER HG 1 1
4 4677 1 1 15 SER N N 4.208 -8.934 6.198 1.00 . A A . 15 SER N 1 1
4 4678 1 1 15 SER O O 4.641 -6.277 5.944 1.00 . A A . 15 SER O 1 1
4 4679 1 1 15 SER OG O 2.327 -9.397 8.515 1.00 . A A . 15 SER OG 1 1
4 4680 1 1 16 ALA C C 2.378 -3.417 7.499 1.00 . A A . 16 ALA C 1 1
4 4681 1 1 16 ALA CA C 2.765 -4.269 6.294 1.00 . A A . 16 ALA CA 1 1
4 4682 1 1 16 ALA CB C 1.966 -3.847 5.070 1.00 . A A . 16 ALA CB 1 1
4 4683 1 1 16 ALA H H 1.694 -5.988 6.906 1.00 . A A . 16 ALA H 1 1
4 4684 1 1 16 ALA HA H 3.813 -4.117 6.080 1.00 . A A . 16 ALA HA 1 1
4 4685 1 1 16 ALA HB1 H 1.864 -4.689 4.400 1.00 . A A . 16 ALA HB1 1 1
4 4686 1 1 16 ALA HB2 H 0.988 -3.510 5.377 1.00 . A A . 16 ALA HB2 1 1
4 4687 1 1 16 ALA HB3 H 2.482 -3.045 4.563 1.00 . A A . 16 ALA HB3 1 1
4 4688 1 1 16 ALA N N 2.562 -5.686 6.567 1.00 . A A . 16 ALA N 1 1
4 4689 1 1 16 ALA O O 1.361 -3.666 8.146 1.00 . A A . 16 ALA O 1 1
4 4690 1 1 17 TYR C C 3.174 -0.070 8.537 1.00 . A A . 17 TYR C 1 1
4 4691 1 1 17 TYR CA C 2.942 -1.527 8.924 1.00 . A A . 17 TYR CA 1 1
4 4692 1 1 17 TYR CB C 3.838 -1.902 10.106 1.00 . A A . 17 TYR CB 1 1
4 4693 1 1 17 TYR CD1 C 5.988 -0.636 9.720 1.00 . A A . 17 TYR CD1 1 1
4 4694 1 1 17 TYR CD2 C 6.037 -3.013 9.551 1.00 . A A . 17 TYR CD2 1 1
4 4695 1 1 17 TYR CE1 C 7.337 -0.582 9.427 1.00 . A A . 17 TYR CE1 1 1
4 4696 1 1 17 TYR CE2 C 7.386 -2.969 9.259 1.00 . A A . 17 TYR CE2 1 1
4 4697 1 1 17 TYR CG C 5.315 -1.849 9.787 1.00 . A A . 17 TYR CG 1 1
4 4698 1 1 17 TYR CZ C 8.032 -1.752 9.199 1.00 . A A . 17 TYR CZ 1 1
4 4699 1 1 17 TYR H H 3.992 -2.266 7.242 1.00 . A A . 17 TYR H 1 1
4 4700 1 1 17 TYR HA H 1.909 -1.650 9.216 1.00 . A A . 17 TYR HA 1 1
4 4701 1 1 17 TYR HB2 H 3.651 -1.220 10.921 1.00 . A A . 17 TYR HB2 1 1
4 4702 1 1 17 TYR HB3 H 3.602 -2.908 10.423 1.00 . A A . 17 TYR HB3 1 1
4 4703 1 1 17 TYR HD1 H 5.441 0.279 9.899 1.00 . A A . 17 TYR HD1 1 1
4 4704 1 1 17 TYR HD2 H 5.528 -3.965 9.599 1.00 . A A . 17 TYR HD2 1 1
4 4705 1 1 17 TYR HE1 H 7.843 0.371 9.380 1.00 . A A . 17 TYR HE1 1 1
4 4706 1 1 17 TYR HE2 H 7.930 -3.884 9.079 1.00 . A A . 17 TYR HE2 1 1
4 4707 1 1 17 TYR HH H 9.784 -0.985 9.396 1.00 . A A . 17 TYR HH 1 1
4 4708 1 1 17 TYR N N 3.196 -2.414 7.795 1.00 . A A . 17 TYR N 1 1
4 4709 1 1 17 TYR O O 4.157 0.258 7.874 1.00 . A A . 17 TYR O 1 1
4 4710 1 1 17 TYR OH O 9.376 -1.704 8.907 1.00 . A A . 17 TYR OH 1 1
4 4711 1 1 18 GLY C C 1.056 2.938 8.711 1.00 . A A . 18 GLY C 1 1
4 4712 1 1 18 GLY CA C 2.385 2.212 8.646 1.00 . A A . 18 GLY CA 1 1
4 4713 1 1 18 GLY H H 1.498 0.481 9.483 1.00 . A A . 18 GLY H 1 1
4 4714 1 1 18 GLY HA2 H 3.066 2.667 9.349 1.00 . A A . 18 GLY HA2 1 1
4 4715 1 1 18 GLY HA3 H 2.789 2.316 7.650 1.00 . A A . 18 GLY HA3 1 1
4 4716 1 1 18 GLY N N 2.262 0.800 8.957 1.00 . A A . 18 GLY N 1 1
4 4717 1 1 18 GLY O O -0.011 2.324 8.748 1.00 . A A . 18 GLY O 1 1
4 4718 1 1 19 PRO C C -0.901 5.069 7.499 1.00 . A A . 19 PRO C 1 1
4 4719 1 1 19 PRO CA C -0.091 5.118 8.790 1.00 . A A . 19 PRO CA 1 1
4 4720 1 1 19 PRO CB C 0.471 6.524 9.015 1.00 . A A . 19 PRO CB 1 1
4 4721 1 1 19 PRO CD C 2.345 5.077 8.686 1.00 . A A . 19 PRO CD 1 1
4 4722 1 1 19 PRO CG C 1.848 6.477 8.449 1.00 . A A . 19 PRO CG 1 1
4 4723 1 1 19 PRO HA H -0.724 4.844 9.621 1.00 . A A . 19 PRO HA 1 1
4 4724 1 1 19 PRO HB2 H -0.145 7.247 8.499 1.00 . A A . 19 PRO HB2 1 1
4 4725 1 1 19 PRO HB3 H 0.486 6.744 10.072 1.00 . A A . 19 PRO HB3 1 1
4 4726 1 1 19 PRO HD2 H 2.982 4.761 7.873 1.00 . A A . 19 PRO HD2 1 1
4 4727 1 1 19 PRO HD3 H 2.873 5.019 9.626 1.00 . A A . 19 PRO HD3 1 1
4 4728 1 1 19 PRO HG2 H 1.818 6.690 7.391 1.00 . A A . 19 PRO HG2 1 1
4 4729 1 1 19 PRO HG3 H 2.479 7.189 8.959 1.00 . A A . 19 PRO HG3 1 1
4 4730 1 1 19 PRO N N 1.109 4.278 8.727 1.00 . A A . 19 PRO N 1 1
4 4731 1 1 19 PRO O O -2.109 5.304 7.503 1.00 . A A . 19 PRO O 1 1
4 4732 1 1 20 GLY C C -1.904 3.550 5.049 1.00 . A A . 20 GLY C 1 1
4 4733 1 1 20 GLY CA C -0.902 4.685 5.112 1.00 . A A . 20 GLY CA 1 1
4 4734 1 1 20 GLY H H 0.734 4.582 6.452 1.00 . A A . 20 GLY H 1 1
4 4735 1 1 20 GLY HA2 H -1.418 5.617 4.933 1.00 . A A . 20 GLY HA2 1 1
4 4736 1 1 20 GLY HA3 H -0.163 4.540 4.338 1.00 . A A . 20 GLY HA3 1 1
4 4737 1 1 20 GLY N N -0.228 4.760 6.395 1.00 . A A . 20 GLY N 1 1
4 4738 1 1 20 GLY O O -2.985 3.696 4.476 1.00 . A A . 20 GLY O 1 1
4 4739 1 1 21 LEU C C -3.625 1.475 6.552 1.00 . A A . 21 LEU C 1 1
4 4740 1 1 21 LEU CA C -2.421 1.247 5.644 1.00 . A A . 21 LEU CA 1 1
4 4741 1 1 21 LEU CB C -1.649 0.008 6.103 1.00 . A A . 21 LEU CB 1 1
4 4742 1 1 21 LEU CD1 C 0.623 -1.036 6.272 1.00 . A A . 21 LEU CD1 1 1
4 4743 1 1 21 LEU CD2 C -0.595 -1.047 4.088 1.00 . A A . 21 LEU CD2 1 1
4 4744 1 1 21 LEU CG C -0.336 -0.273 5.372 1.00 . A A . 21 LEU CG 1 1
4 4745 1 1 21 LEU H H -0.672 2.357 6.077 1.00 . A A . 21 LEU H 1 1
4 4746 1 1 21 LEU HA H -2.772 1.089 4.635 1.00 . A A . 21 LEU HA 1 1
4 4747 1 1 21 LEU HB2 H -1.425 0.128 7.151 1.00 . A A . 21 LEU HB2 1 1
4 4748 1 1 21 LEU HB3 H -2.293 -0.850 5.970 1.00 . A A . 21 LEU HB3 1 1
4 4749 1 1 21 LEU HD11 H 0.077 -1.783 6.828 1.00 . A A . 21 LEU HD11 1 1
4 4750 1 1 21 LEU HD12 H 1.095 -0.350 6.960 1.00 . A A . 21 LEU HD12 1 1
4 4751 1 1 21 LEU HD13 H 1.379 -1.517 5.668 1.00 . A A . 21 LEU HD13 1 1
4 4752 1 1 21 LEU HD21 H -0.937 -0.367 3.321 1.00 . A A . 21 LEU HD21 1 1
4 4753 1 1 21 LEU HD22 H -1.351 -1.798 4.266 1.00 . A A . 21 LEU HD22 1 1
4 4754 1 1 21 LEU HD23 H 0.318 -1.524 3.765 1.00 . A A . 21 LEU HD23 1 1
4 4755 1 1 21 LEU HG H 0.131 0.667 5.109 1.00 . A A . 21 LEU HG 1 1
4 4756 1 1 21 LEU N N -1.546 2.413 5.637 1.00 . A A . 21 LEU N 1 1
4 4757 1 1 21 LEU O O -4.740 1.061 6.236 1.00 . A A . 21 LEU O 1 1
4 4758 1 1 22 GLU C C -5.231 3.673 8.228 1.00 . A A . 22 GLU C 1 1
4 4759 1 1 22 GLU CA C -4.458 2.421 8.634 1.00 . A A . 22 GLU CA 1 1
4 4760 1 1 22 GLU CB C -3.882 2.597 10.040 1.00 . A A . 22 GLU CB 1 1
4 4761 1 1 22 GLU CD C -3.789 1.504 12.316 1.00 . A A . 22 GLU CD 1 1
4 4762 1 1 22 GLU CG C -3.757 1.295 10.814 1.00 . A A . 22 GLU CG 1 1
4 4763 1 1 22 GLU H H -2.481 2.441 7.877 1.00 . A A . 22 GLU H 1 1
4 4764 1 1 22 GLU HA H -5.135 1.580 8.635 1.00 . A A . 22 GLU HA 1 1
4 4765 1 1 22 GLU HB2 H -2.901 3.041 9.961 1.00 . A A . 22 GLU HB2 1 1
4 4766 1 1 22 GLU HB3 H -4.524 3.263 10.598 1.00 . A A . 22 GLU HB3 1 1
4 4767 1 1 22 GLU HG2 H -4.576 0.648 10.539 1.00 . A A . 22 GLU HG2 1 1
4 4768 1 1 22 GLU HG3 H -2.822 0.823 10.551 1.00 . A A . 22 GLU HG3 1 1
4 4769 1 1 22 GLU N N -3.392 2.137 7.681 1.00 . A A . 22 GLU N 1 1
4 4770 1 1 22 GLU O O -6.396 3.839 8.585 1.00 . A A . 22 GLU O 1 1
4 4771 1 1 22 GLU OE1 O -2.994 2.324 12.818 1.00 . A A . 22 GLU OE1 1 1
4 4772 1 1 22 GLU OE2 O -4.611 0.846 12.988 1.00 . A A . 22 GLU OE2 1 1
4 4773 1 1 23 GLY C C -4.579 7.014 7.650 1.00 . A A . 23 GLY C 1 1
4 4774 1 1 23 GLY CA C -5.210 5.778 7.039 1.00 . A A . 23 GLY CA 1 1
4 4775 1 1 23 GLY H H -3.643 4.367 7.225 1.00 . A A . 23 GLY H 1 1
4 4776 1 1 23 GLY HA2 H -5.136 5.843 5.963 1.00 . A A . 23 GLY HA2 1 1
4 4777 1 1 23 GLY HA3 H -6.254 5.747 7.317 1.00 . A A . 23 GLY HA3 1 1
4 4778 1 1 23 GLY N N -4.571 4.552 7.480 1.00 . A A . 23 GLY N 1 1
4 4779 1 1 23 GLY O O -3.683 6.912 8.486 1.00 . A A . 23 GLY O 1 1
4 4780 1 1 24 GLY C C -5.394 10.618 7.438 1.00 . A A . 24 GLY C 1 1
4 4781 1 1 24 GLY CA C -4.508 9.429 7.749 1.00 . A A . 24 GLY CA 1 1
4 4782 1 1 24 GLY H H -5.762 8.205 6.559 1.00 . A A . 24 GLY H 1 1
4 4783 1 1 24 GLY HA2 H -4.403 9.342 8.820 1.00 . A A . 24 GLY HA2 1 1
4 4784 1 1 24 GLY HA3 H -3.534 9.596 7.313 1.00 . A A . 24 GLY HA3 1 1
4 4785 1 1 24 GLY N N -5.046 8.185 7.229 1.00 . A A . 24 GLY N 1 1
4 4786 1 1 24 GLY O O -6.534 10.693 7.900 1.00 . A A . 24 GLY O 1 1
4 4787 1 1 25 THR C C -5.577 12.981 4.777 1.00 . A A . 25 THR C 1 1
4 4788 1 1 25 THR CA C -5.620 12.749 6.283 1.00 . A A . 25 THR CA 1 1
4 4789 1 1 25 THR CB C -5.075 13.999 6.999 1.00 . A A . 25 THR CB 1 1
4 4790 1 1 25 THR CG2 C -5.574 15.269 6.326 1.00 . A A . 25 THR CG2 1 1
4 4791 1 1 25 THR H H -3.958 11.439 6.316 1.00 . A A . 25 THR H 1 1
4 4792 1 1 25 THR HA H -6.647 12.605 6.586 1.00 . A A . 25 THR HA 1 1
4 4793 1 1 25 THR HB H -3.995 13.983 6.948 1.00 . A A . 25 THR HB 1 1
4 4794 1 1 25 THR HG1 H -4.753 13.672 8.917 1.00 . A A . 25 THR HG1 1 1
4 4795 1 1 25 THR HG21 H -6.649 15.230 6.236 1.00 . A A . 25 THR HG21 1 1
4 4796 1 1 25 THR HG22 H -5.133 15.353 5.344 1.00 . A A . 25 THR HG22 1 1
4 4797 1 1 25 THR HG23 H -5.294 16.125 6.922 1.00 . A A . 25 THR HG23 1 1
4 4798 1 1 25 THR N N -4.871 11.555 6.653 1.00 . A A . 25 THR N 1 1
4 4799 1 1 25 THR O O -4.623 12.586 4.104 1.00 . A A . 25 THR O 1 1
4 4800 1 1 25 THR OG1 O -5.477 13.991 8.373 1.00 . A A . 25 THR OG1 1 1
4 4801 1 1 26 THR C C -5.626 14.908 2.401 1.00 . A A . 26 THR C 1 1
4 4802 1 1 26 THR CA C -6.695 13.907 2.824 1.00 . A A . 26 THR CA 1 1
4 4803 1 1 26 THR CB C -8.081 14.460 2.439 1.00 . A A . 26 THR CB 1 1
4 4804 1 1 26 THR CG2 C -9.110 13.342 2.373 1.00 . A A . 26 THR CG2 1 1
4 4805 1 1 26 THR H H -7.344 13.913 4.839 1.00 . A A . 26 THR H 1 1
4 4806 1 1 26 THR HA H -6.539 12.981 2.291 1.00 . A A . 26 THR HA 1 1
4 4807 1 1 26 THR HB H -8.009 14.921 1.464 1.00 . A A . 26 THR HB 1 1
4 4808 1 1 26 THR HG1 H -9.076 16.080 2.962 1.00 . A A . 26 THR HG1 1 1
4 4809 1 1 26 THR HG21 H -8.730 12.472 2.887 1.00 . A A . 26 THR HG21 1 1
4 4810 1 1 26 THR HG22 H -9.307 13.094 1.341 1.00 . A A . 26 THR HG22 1 1
4 4811 1 1 26 THR HG23 H -10.024 13.667 2.846 1.00 . A A . 26 THR HG23 1 1
4 4812 1 1 26 THR N N -6.615 13.624 4.251 1.00 . A A . 26 THR N 1 1
4 4813 1 1 26 THR O O -5.280 15.817 3.154 1.00 . A A . 26 THR O 1 1
4 4814 1 1 26 THR OG1 O -8.498 15.445 3.391 1.00 . A A . 26 THR OG1 1 1
4 4815 1 1 27 GLY C C -2.778 15.511 1.456 1.00 . A A . 27 GLY C 1 1
4 4816 1 1 27 GLY CA C -4.080 15.631 0.688 1.00 . A A . 27 GLY CA 1 1
4 4817 1 1 27 GLY H H -5.419 13.992 0.633 1.00 . A A . 27 GLY H 1 1
4 4818 1 1 27 GLY HA2 H -3.896 15.403 -0.351 1.00 . A A . 27 GLY HA2 1 1
4 4819 1 1 27 GLY HA3 H -4.438 16.647 0.766 1.00 . A A . 27 GLY HA3 1 1
4 4820 1 1 27 GLY N N -5.105 14.735 1.190 1.00 . A A . 27 GLY N 1 1
4 4821 1 1 27 GLY O O -1.953 16.425 1.440 1.00 . A A . 27 GLY O 1 1
4 4822 1 1 28 VAL C C -0.679 12.872 2.457 1.00 . A A . 28 VAL C 1 1
4 4823 1 1 28 VAL CA C -1.383 14.146 2.910 1.00 . A A . 28 VAL CA 1 1
4 4824 1 1 28 VAL CB C -1.695 14.040 4.415 1.00 . A A . 28 VAL CB 1 1
4 4825 1 1 28 VAL CG1 C -0.466 13.579 5.183 1.00 . A A . 28 VAL CG1 1 1
4 4826 1 1 28 VAL CG2 C -2.199 15.372 4.949 1.00 . A A . 28 VAL CG2 1 1
4 4827 1 1 28 VAL H H -3.288 13.690 2.106 1.00 . A A . 28 VAL H 1 1
4 4828 1 1 28 VAL HA H -0.720 14.985 2.759 1.00 . A A . 28 VAL HA 1 1
4 4829 1 1 28 VAL HB H -2.474 13.304 4.549 1.00 . A A . 28 VAL HB 1 1
4 4830 1 1 28 VAL HG11 H 0.415 13.734 4.579 1.00 . A A . 28 VAL HG11 1 1
4 4831 1 1 28 VAL HG12 H -0.381 14.145 6.100 1.00 . A A . 28 VAL HG12 1 1
4 4832 1 1 28 VAL HG13 H -0.561 12.528 5.416 1.00 . A A . 28 VAL HG13 1 1
4 4833 1 1 28 VAL HG21 H -3.015 15.199 5.635 1.00 . A A . 28 VAL HG21 1 1
4 4834 1 1 28 VAL HG22 H -1.398 15.881 5.464 1.00 . A A . 28 VAL HG22 1 1
4 4835 1 1 28 VAL HG23 H -2.543 15.983 4.127 1.00 . A A . 28 VAL HG23 1 1
4 4836 1 1 28 VAL N N -2.594 14.382 2.132 1.00 . A A . 28 VAL N 1 1
4 4837 1 1 28 VAL O O -1.208 11.770 2.609 1.00 . A A . 28 VAL O 1 1
4 4838 1 1 29 SER C C 1.389 10.809 2.494 1.00 . A A . 29 SER C 1 1
4 4839 1 1 29 SER CA C 1.294 11.892 1.423 1.00 . A A . 29 SER CA 1 1
4 4840 1 1 29 SER CB C 2.697 12.342 1.011 1.00 . A A . 29 SER CB 1 1
4 4841 1 1 29 SER H H 0.886 13.933 1.808 1.00 . A A . 29 SER H 1 1
4 4842 1 1 29 SER HA H 0.789 11.484 0.560 1.00 . A A . 29 SER HA 1 1
4 4843 1 1 29 SER HB2 H 3.300 11.474 0.786 1.00 . A A . 29 SER HB2 1 1
4 4844 1 1 29 SER HB3 H 2.628 12.969 0.134 1.00 . A A . 29 SER HB3 1 1
4 4845 1 1 29 SER HG H 3.241 12.593 2.876 1.00 . A A . 29 SER HG 1 1
4 4846 1 1 29 SER N N 0.518 13.029 1.901 1.00 . A A . 29 SER N 1 1
4 4847 1 1 29 SER O O 2.023 11.001 3.532 1.00 . A A . 29 SER O 1 1
4 4848 1 1 29 SER OG O 3.323 13.075 2.050 1.00 . A A . 29 SER OG 1 1
4 4849 1 1 30 SER C C 1.494 7.356 2.592 1.00 . A A . 30 SER C 1 1
4 4850 1 1 30 SER CA C 0.761 8.559 3.178 1.00 . A A . 30 SER CA 1 1
4 4851 1 1 30 SER CB C -0.670 8.168 3.550 1.00 . A A . 30 SER CB 1 1
4 4852 1 1 30 SER H H 0.264 9.579 1.390 1.00 . A A . 30 SER H 1 1
4 4853 1 1 30 SER HA H 1.280 8.883 4.068 1.00 . A A . 30 SER HA 1 1
4 4854 1 1 30 SER HB2 H -1.209 7.892 2.656 1.00 . A A . 30 SER HB2 1 1
4 4855 1 1 30 SER HB3 H -0.646 7.328 4.229 1.00 . A A . 30 SER HB3 1 1
4 4856 1 1 30 SER HG H -1.839 9.740 3.520 1.00 . A A . 30 SER HG 1 1
4 4857 1 1 30 SER N N 0.753 9.672 2.235 1.00 . A A . 30 SER N 1 1
4 4858 1 1 30 SER O O 1.250 6.963 1.452 1.00 . A A . 30 SER O 1 1
4 4859 1 1 30 SER OG O -1.346 9.243 4.178 1.00 . A A . 30 SER OG 1 1
4 4860 1 1 31 GLU C C 3.114 4.505 3.984 1.00 . A A . 31 GLU C 1 1
4 4861 1 1 31 GLU CA C 3.161 5.618 2.941 1.00 . A A . 31 GLU CA 1 1
4 4862 1 1 31 GLU CB C 4.613 6.016 2.668 1.00 . A A . 31 GLU CB 1 1
4 4863 1 1 31 GLU CD C 6.762 6.957 3.606 1.00 . A A . 31 GLU CD 1 1
4 4864 1 1 31 GLU CG C 5.283 6.716 3.839 1.00 . A A . 31 GLU CG 1 1
4 4865 1 1 31 GLU H H 2.542 7.135 4.281 1.00 . A A . 31 GLU H 1 1
4 4866 1 1 31 GLU HA H 2.719 5.255 2.025 1.00 . A A . 31 GLU HA 1 1
4 4867 1 1 31 GLU HB2 H 5.180 5.126 2.435 1.00 . A A . 31 GLU HB2 1 1
4 4868 1 1 31 GLU HB3 H 4.638 6.680 1.817 1.00 . A A . 31 GLU HB3 1 1
4 4869 1 1 31 GLU HG2 H 4.799 7.669 3.996 1.00 . A A . 31 GLU HG2 1 1
4 4870 1 1 31 GLU HG3 H 5.167 6.105 4.722 1.00 . A A . 31 GLU HG3 1 1
4 4871 1 1 31 GLU N N 2.392 6.776 3.381 1.00 . A A . 31 GLU N 1 1
4 4872 1 1 31 GLU O O 2.510 4.658 5.045 1.00 . A A . 31 GLU O 1 1
4 4873 1 1 31 GLU OE1 O 7.534 5.975 3.639 1.00 . A A . 31 GLU OE1 1 1
4 4874 1 1 31 GLU OE2 O 7.147 8.125 3.392 1.00 . A A . 31 GLU OE2 1 1
4 4875 1 1 32 PHE C C 4.917 1.285 4.214 1.00 . A A . 32 PHE C 1 1
4 4876 1 1 32 PHE CA C 3.788 2.244 4.582 1.00 . A A . 32 PHE CA 1 1
4 4877 1 1 32 PHE CB C 2.448 1.506 4.554 1.00 . A A . 32 PHE CB 1 1
4 4878 1 1 32 PHE CD1 C 2.526 -0.044 2.582 1.00 . A A . 32 PHE CD1 1 1
4 4879 1 1 32 PHE CD2 C 1.099 1.862 2.469 1.00 . A A . 32 PHE CD2 1 1
4 4880 1 1 32 PHE CE1 C 2.130 -0.421 1.313 1.00 . A A . 32 PHE CE1 1 1
4 4881 1 1 32 PHE CE2 C 0.699 1.490 1.199 1.00 . A A . 32 PHE CE2 1 1
4 4882 1 1 32 PHE CG C 2.016 1.100 3.174 1.00 . A A . 32 PHE CG 1 1
4 4883 1 1 32 PHE CZ C 1.216 0.348 0.620 1.00 . A A . 32 PHE CZ 1 1
4 4884 1 1 32 PHE H H 4.221 3.322 2.812 1.00 . A A . 32 PHE H 1 1
4 4885 1 1 32 PHE HA H 3.962 2.620 5.578 1.00 . A A . 32 PHE HA 1 1
4 4886 1 1 32 PHE HB2 H 2.525 0.611 5.154 1.00 . A A . 32 PHE HB2 1 1
4 4887 1 1 32 PHE HB3 H 1.684 2.147 4.968 1.00 . A A . 32 PHE HB3 1 1
4 4888 1 1 32 PHE HD1 H 3.242 -0.646 3.124 1.00 . A A . 32 PHE HD1 1 1
4 4889 1 1 32 PHE HD2 H 0.694 2.756 2.920 1.00 . A A . 32 PHE HD2 1 1
4 4890 1 1 32 PHE HE1 H 2.537 -1.314 0.863 1.00 . A A . 32 PHE HE1 1 1
4 4891 1 1 32 PHE HE2 H -0.016 2.093 0.660 1.00 . A A . 32 PHE HE2 1 1
4 4892 1 1 32 PHE HZ H 0.905 0.055 -0.371 1.00 . A A . 32 PHE HZ 1 1
4 4893 1 1 32 PHE N N 3.757 3.384 3.673 1.00 . A A . 32 PHE N 1 1
4 4894 1 1 32 PHE O O 5.265 1.141 3.041 1.00 . A A . 32 PHE O 1 1
4 4895 1 1 33 ILE C C 6.066 -1.749 5.027 1.00 . A A . 33 ILE C 1 1
4 4896 1 1 33 ILE CA C 6.573 -0.311 5.006 1.00 . A A . 33 ILE CA 1 1
4 4897 1 1 33 ILE CB C 7.676 -0.152 6.069 1.00 . A A . 33 ILE CB 1 1
4 4898 1 1 33 ILE CD1 C 9.709 1.250 6.686 1.00 . A A . 33 ILE CD1 1 1
4 4899 1 1 33 ILE CG1 C 8.476 1.128 5.818 1.00 . A A . 33 ILE CG1 1 1
4 4900 1 1 33 ILE CG2 C 8.594 -1.366 6.065 1.00 . A A . 33 ILE CG2 1 1
4 4901 1 1 33 ILE H H 5.163 0.791 6.135 1.00 . A A . 33 ILE H 1 1
4 4902 1 1 33 ILE HA H 7.003 -0.106 4.036 1.00 . A A . 33 ILE HA 1 1
4 4903 1 1 33 ILE HB H 7.205 -0.090 7.038 1.00 . A A . 33 ILE HB 1 1
4 4904 1 1 33 ILE HD11 H 9.529 0.769 7.637 1.00 . A A . 33 ILE HD11 1 1
4 4905 1 1 33 ILE HD12 H 10.545 0.777 6.194 1.00 . A A . 33 ILE HD12 1 1
4 4906 1 1 33 ILE HD13 H 9.932 2.295 6.849 1.00 . A A . 33 ILE HD13 1 1
4 4907 1 1 33 ILE HG12 H 8.793 1.151 4.788 1.00 . A A . 33 ILE HG12 1 1
4 4908 1 1 33 ILE HG13 H 7.844 1.982 6.015 1.00 . A A . 33 ILE HG13 1 1
4 4909 1 1 33 ILE HG21 H 8.082 -2.205 6.512 1.00 . A A . 33 ILE HG21 1 1
4 4910 1 1 33 ILE HG22 H 8.863 -1.610 5.048 1.00 . A A . 33 ILE HG22 1 1
4 4911 1 1 33 ILE HG23 H 9.486 -1.145 6.631 1.00 . A A . 33 ILE HG23 1 1
4 4912 1 1 33 ILE N N 5.484 0.634 5.223 1.00 . A A . 33 ILE N 1 1
4 4913 1 1 33 ILE O O 5.209 -2.105 5.836 1.00 . A A . 33 ILE O 1 1
4 4914 1 1 34 VAL C C 7.344 -4.893 4.476 1.00 . A A . 34 VAL C 1 1
4 4915 1 1 34 VAL CA C 6.205 -3.973 4.049 1.00 . A A . 34 VAL CA 1 1
4 4916 1 1 34 VAL CB C 5.766 -4.349 2.621 1.00 . A A . 34 VAL CB 1 1
4 4917 1 1 34 VAL CG1 C 5.354 -5.812 2.556 1.00 . A A . 34 VAL CG1 1 1
4 4918 1 1 34 VAL CG2 C 4.632 -3.446 2.158 1.00 . A A . 34 VAL CG2 1 1
4 4919 1 1 34 VAL H H 7.279 -2.230 3.513 1.00 . A A . 34 VAL H 1 1
4 4920 1 1 34 VAL HA H 5.366 -4.123 4.712 1.00 . A A . 34 VAL HA 1 1
4 4921 1 1 34 VAL HB H 6.606 -4.205 1.958 1.00 . A A . 34 VAL HB 1 1
4 4922 1 1 34 VAL HG11 H 6.001 -6.396 3.194 1.00 . A A . 34 VAL HG11 1 1
4 4923 1 1 34 VAL HG12 H 4.331 -5.913 2.889 1.00 . A A . 34 VAL HG12 1 1
4 4924 1 1 34 VAL HG13 H 5.439 -6.164 1.539 1.00 . A A . 34 VAL HG13 1 1
4 4925 1 1 34 VAL HG21 H 4.206 -3.842 1.249 1.00 . A A . 34 VAL HG21 1 1
4 4926 1 1 34 VAL HG22 H 3.870 -3.403 2.923 1.00 . A A . 34 VAL HG22 1 1
4 4927 1 1 34 VAL HG23 H 5.014 -2.453 1.975 1.00 . A A . 34 VAL HG23 1 1
4 4928 1 1 34 VAL N N 6.601 -2.573 4.132 1.00 . A A . 34 VAL N 1 1
4 4929 1 1 34 VAL O O 8.289 -5.119 3.722 1.00 . A A . 34 VAL O 1 1
4 4930 1 1 35 ASN C C 8.239 -7.660 5.501 1.00 . A A . 35 ASN C 1 1
4 4931 1 1 35 ASN CA C 8.269 -6.316 6.221 1.00 . A A . 35 ASN CA 1 1
4 4932 1 1 35 ASN CB C 8.066 -6.524 7.723 1.00 . A A . 35 ASN CB 1 1
4 4933 1 1 35 ASN CG C 8.610 -7.857 8.200 1.00 . A A . 35 ASN CG 1 1
4 4934 1 1 35 ASN H H 6.468 -5.202 6.247 1.00 . A A . 35 ASN H 1 1
4 4935 1 1 35 ASN HA H 9.230 -5.854 6.058 1.00 . A A . 35 ASN HA 1 1
4 4936 1 1 35 ASN HB2 H 8.573 -5.737 8.262 1.00 . A A . 35 ASN HB2 1 1
4 4937 1 1 35 ASN HB3 H 7.010 -6.486 7.947 1.00 . A A . 35 ASN HB3 1 1
4 4938 1 1 35 ASN HD21 H 10.436 -7.357 7.593 1.00 . A A . 35 ASN HD21 1 1
4 4939 1 1 35 ASN HD22 H 10.287 -8.918 8.317 1.00 . A A . 35 ASN HD22 1 1
4 4940 1 1 35 ASN N N 7.246 -5.420 5.692 1.00 . A A . 35 ASN N 1 1
4 4941 1 1 35 ASN ND2 N 9.909 -8.065 8.019 1.00 . A A . 35 ASN ND2 1 1
4 4942 1 1 35 ASN O O 7.436 -8.535 5.827 1.00 . A A . 35 ASN O 1 1
4 4943 1 1 35 ASN OD1 O 7.871 -8.690 8.726 1.00 . A A . 35 ASN OD1 1 1
4 4944 1 1 36 THR C C 10.479 -9.820 4.066 1.00 . A A . 36 THR C 1 1
4 4945 1 1 36 THR CA C 9.197 -9.056 3.752 1.00 . A A . 36 THR CA 1 1
4 4946 1 1 36 THR CB C 9.133 -8.783 2.238 1.00 . A A . 36 THR CB 1 1
4 4947 1 1 36 THR CG2 C 7.924 -7.927 1.893 1.00 . A A . 36 THR CG2 1 1
4 4948 1 1 36 THR H H 9.736 -7.086 4.307 1.00 . A A . 36 THR H 1 1
4 4949 1 1 36 THR HA H 8.349 -9.669 4.023 1.00 . A A . 36 THR HA 1 1
4 4950 1 1 36 THR HB H 9.047 -9.728 1.720 1.00 . A A . 36 THR HB 1 1
4 4951 1 1 36 THR HG1 H 10.574 -7.453 2.452 1.00 . A A . 36 THR HG1 1 1
4 4952 1 1 36 THR HG21 H 7.494 -8.270 0.964 1.00 . A A . 36 THR HG21 1 1
4 4953 1 1 36 THR HG22 H 8.230 -6.897 1.790 1.00 . A A . 36 THR HG22 1 1
4 4954 1 1 36 THR HG23 H 7.190 -8.008 2.681 1.00 . A A . 36 THR HG23 1 1
4 4955 1 1 36 THR N N 9.122 -7.819 4.519 1.00 . A A . 36 THR N 1 1
4 4956 1 1 36 THR O O 10.616 -10.993 3.716 1.00 . A A . 36 THR O 1 1
4 4957 1 1 36 THR OG1 O 10.329 -8.123 1.808 1.00 . A A . 36 THR OG1 1 1
4 4958 1 1 37 LEU C C 12.469 -11.149 5.692 1.00 . A A . 37 LEU C 1 1
4 4959 1 1 37 LEU CA C 12.687 -9.765 5.089 1.00 . A A . 37 LEU CA 1 1
4 4960 1 1 37 LEU CB C 13.443 -8.878 6.079 1.00 . A A . 37 LEU CB 1 1
4 4961 1 1 37 LEU CD1 C 13.739 -6.513 6.857 1.00 . A A . 37 LEU CD1 1 1
4 4962 1 1 37 LEU CD2 C 14.939 -7.314 4.813 1.00 . A A . 37 LEU CD2 1 1
4 4963 1 1 37 LEU CG C 13.670 -7.429 5.645 1.00 . A A . 37 LEU CG 1 1
4 4964 1 1 37 LEU H H 11.249 -8.217 4.978 1.00 . A A . 37 LEU H 1 1
4 4965 1 1 37 LEU HA H 13.274 -9.867 4.188 1.00 . A A . 37 LEU HA 1 1
4 4966 1 1 37 LEU HB2 H 12.885 -8.862 7.002 1.00 . A A . 37 LEU HB2 1 1
4 4967 1 1 37 LEU HB3 H 14.411 -9.327 6.253 1.00 . A A . 37 LEU HB3 1 1
4 4968 1 1 37 LEU HD11 H 14.706 -6.033 6.890 1.00 . A A . 37 LEU HD11 1 1
4 4969 1 1 37 LEU HD12 H 13.595 -7.094 7.756 1.00 . A A . 37 LEU HD12 1 1
4 4970 1 1 37 LEU HD13 H 12.966 -5.763 6.786 1.00 . A A . 37 LEU HD13 1 1
4 4971 1 1 37 LEU HD21 H 15.276 -6.288 4.813 1.00 . A A . 37 LEU HD21 1 1
4 4972 1 1 37 LEU HD22 H 14.734 -7.626 3.799 1.00 . A A . 37 LEU HD22 1 1
4 4973 1 1 37 LEU HD23 H 15.705 -7.946 5.237 1.00 . A A . 37 LEU HD23 1 1
4 4974 1 1 37 LEU HG H 12.838 -7.109 5.033 1.00 . A A . 37 LEU HG 1 1
4 4975 1 1 37 LEU N N 11.415 -9.149 4.727 1.00 . A A . 37 LEU N 1 1
4 4976 1 1 37 LEU O O 13.126 -12.115 5.306 1.00 . A A . 37 LEU O 1 1
4 4977 1 1 38 ASN C C 10.877 -13.574 6.270 1.00 . A A . 38 ASN C 1 1
4 4978 1 1 38 ASN CA C 11.236 -12.503 7.295 1.00 . A A . 38 ASN CA 1 1
4 4979 1 1 38 ASN CB C 10.083 -12.323 8.285 1.00 . A A . 38 ASN CB 1 1
4 4980 1 1 38 ASN CG C 10.382 -11.270 9.335 1.00 . A A . 38 ASN CG 1 1
4 4981 1 1 38 ASN H H 11.051 -10.431 6.905 1.00 . A A . 38 ASN H 1 1
4 4982 1 1 38 ASN HA H 12.116 -12.818 7.835 1.00 . A A . 38 ASN HA 1 1
4 4983 1 1 38 ASN HB2 H 9.196 -12.024 7.746 1.00 . A A . 38 ASN HB2 1 1
4 4984 1 1 38 ASN HB3 H 9.897 -13.261 8.786 1.00 . A A . 38 ASN HB3 1 1
4 4985 1 1 38 ASN HD21 H 12.149 -12.103 9.704 1.00 . A A . 38 ASN HD21 1 1
4 4986 1 1 38 ASN HD22 H 11.770 -10.699 10.638 1.00 . A A . 38 ASN HD22 1 1
4 4987 1 1 38 ASN N N 11.542 -11.237 6.640 1.00 . A A . 38 ASN N 1 1
4 4988 1 1 38 ASN ND2 N 11.552 -11.367 9.955 1.00 . A A . 38 ASN ND2 1 1
4 4989 1 1 38 ASN O O 11.108 -14.762 6.491 1.00 . A A . 38 ASN O 1 1
4 4990 1 1 38 ASN OD1 O 9.569 -10.379 9.585 1.00 . A A . 38 ASN OD1 1 1
4 4991 1 1 39 ALA C C 11.146 -14.734 3.465 1.00 . A A . 39 ALA C 1 1
4 4992 1 1 39 ALA CA C 9.924 -14.065 4.085 1.00 . A A . 39 ALA CA 1 1
4 4993 1 1 39 ALA CB C 9.122 -13.334 3.019 1.00 . A A . 39 ALA CB 1 1
4 4994 1 1 39 ALA H H 10.154 -12.184 5.028 1.00 . A A . 39 ALA H 1 1
4 4995 1 1 39 ALA HA H 9.291 -14.826 4.518 1.00 . A A . 39 ALA HA 1 1
4 4996 1 1 39 ALA HB1 H 8.240 -13.909 2.775 1.00 . A A . 39 ALA HB1 1 1
4 4997 1 1 39 ALA HB2 H 8.829 -12.364 3.391 1.00 . A A . 39 ALA HB2 1 1
4 4998 1 1 39 ALA HB3 H 9.728 -13.212 2.133 1.00 . A A . 39 ALA HB3 1 1
4 4999 1 1 39 ALA N N 10.312 -13.144 5.146 1.00 . A A . 39 ALA N 1 1
4 5000 1 1 39 ALA O O 11.245 -15.960 3.432 1.00 . A A . 39 ALA O 1 1
4 5001 1 1 40 GLY C C 13.466 -13.967 0.935 1.00 . A A . 40 GLY C 1 1
4 5002 1 1 40 GLY CA C 13.278 -14.452 2.359 1.00 . A A . 40 GLY CA 1 1
4 5003 1 1 40 GLY H H 11.942 -12.950 3.026 1.00 . A A . 40 GLY H 1 1
4 5004 1 1 40 GLY HA2 H 14.132 -14.150 2.947 1.00 . A A . 40 GLY HA2 1 1
4 5005 1 1 40 GLY HA3 H 13.219 -15.530 2.355 1.00 . A A . 40 GLY HA3 1 1
4 5006 1 1 40 GLY N N 12.075 -13.920 2.973 1.00 . A A . 40 GLY N 1 1
4 5007 1 1 40 GLY O O 14.520 -13.435 0.587 1.00 . A A . 40 GLY O 1 1
4 5008 1 1 41 SER C C 11.147 -13.918 -1.967 1.00 . A A . 41 SER C 1 1
4 5009 1 1 41 SER CA C 12.500 -13.734 -1.287 1.00 . A A . 41 SER CA 1 1
4 5010 1 1 41 SER CB C 13.572 -14.529 -2.035 1.00 . A A . 41 SER CB 1 1
4 5011 1 1 41 SER H H 11.627 -14.581 0.446 1.00 . A A . 41 SER H 1 1
4 5012 1 1 41 SER HA H 12.761 -12.686 -1.309 1.00 . A A . 41 SER HA 1 1
4 5013 1 1 41 SER HB2 H 14.432 -14.659 -1.395 1.00 . A A . 41 SER HB2 1 1
4 5014 1 1 41 SER HB3 H 13.175 -15.497 -2.305 1.00 . A A . 41 SER HB3 1 1
4 5015 1 1 41 SER HG H 14.107 -12.924 -3.022 1.00 . A A . 41 SER HG 1 1
4 5016 1 1 41 SER N N 12.441 -14.151 0.109 1.00 . A A . 41 SER N 1 1
4 5017 1 1 41 SER O O 10.328 -14.729 -1.535 1.00 . A A . 41 SER O 1 1
4 5018 1 1 41 SER OG O 13.978 -13.856 -3.213 1.00 . A A . 41 SER OG 1 1
4 5019 1 1 42 GLY C C 9.201 -11.911 -4.290 1.00 . A A . 42 GLY C 1 1
4 5020 1 1 42 GLY CA C 9.665 -13.252 -3.757 1.00 . A A . 42 GLY CA 1 1
4 5021 1 1 42 GLY H H 11.609 -12.529 -3.333 1.00 . A A . 42 GLY H 1 1
4 5022 1 1 42 GLY HA2 H 9.789 -13.933 -4.586 1.00 . A A . 42 GLY HA2 1 1
4 5023 1 1 42 GLY HA3 H 8.908 -13.644 -3.093 1.00 . A A . 42 GLY HA3 1 1
4 5024 1 1 42 GLY N N 10.919 -13.159 -3.034 1.00 . A A . 42 GLY N 1 1
4 5025 1 1 42 GLY O O 9.757 -10.871 -3.940 1.00 . A A . 42 GLY O 1 1
4 5026 1 1 43 ALA C C 6.626 -10.060 -4.787 1.00 . A A . 43 ALA C 1 1
4 5027 1 1 43 ALA CA C 7.640 -10.711 -5.721 1.00 . A A . 43 ALA CA 1 1
4 5028 1 1 43 ALA CB C 7.005 -11.004 -7.072 1.00 . A A . 43 ALA CB 1 1
4 5029 1 1 43 ALA H H 7.777 -12.795 -5.380 1.00 . A A . 43 ALA H 1 1
4 5030 1 1 43 ALA HA H 8.462 -10.027 -5.878 1.00 . A A . 43 ALA HA 1 1
4 5031 1 1 43 ALA HB1 H 6.226 -10.281 -7.267 1.00 . A A . 43 ALA HB1 1 1
4 5032 1 1 43 ALA HB2 H 7.757 -10.942 -7.844 1.00 . A A . 43 ALA HB2 1 1
4 5033 1 1 43 ALA HB3 H 6.579 -11.997 -7.061 1.00 . A A . 43 ALA HB3 1 1
4 5034 1 1 43 ALA N N 8.179 -11.935 -5.139 1.00 . A A . 43 ALA N 1 1
4 5035 1 1 43 ALA O O 6.206 -10.658 -3.795 1.00 . A A . 43 ALA O 1 1
4 5036 1 1 44 LEU C C 4.268 -7.360 -5.179 1.00 . A A . 44 LEU C 1 1
4 5037 1 1 44 LEU CA C 5.271 -8.098 -4.297 1.00 . A A . 44 LEU CA 1 1
4 5038 1 1 44 LEU CB C 5.992 -7.105 -3.384 1.00 . A A . 44 LEU CB 1 1
4 5039 1 1 44 LEU CD1 C 4.377 -6.710 -1.509 1.00 . A A . 44 LEU CD1 1 1
4 5040 1 1 44 LEU CD2 C 5.939 -4.888 -2.215 1.00 . A A . 44 LEU CD2 1 1
4 5041 1 1 44 LEU CG C 5.108 -6.075 -2.681 1.00 . A A . 44 LEU CG 1 1
4 5042 1 1 44 LEU H H 6.606 -8.407 -5.910 1.00 . A A . 44 LEU H 1 1
4 5043 1 1 44 LEU HA H 4.738 -8.813 -3.689 1.00 . A A . 44 LEU HA 1 1
4 5044 1 1 44 LEU HB2 H 6.509 -7.670 -2.624 1.00 . A A . 44 LEU HB2 1 1
4 5045 1 1 44 LEU HB3 H 6.714 -6.569 -3.984 1.00 . A A . 44 LEU HB3 1 1
4 5046 1 1 44 LEU HD11 H 4.108 -5.945 -0.795 1.00 . A A . 44 LEU HD11 1 1
4 5047 1 1 44 LEU HD12 H 5.020 -7.435 -1.034 1.00 . A A . 44 LEU HD12 1 1
4 5048 1 1 44 LEU HD13 H 3.483 -7.201 -1.865 1.00 . A A . 44 LEU HD13 1 1
4 5049 1 1 44 LEU HD21 H 6.196 -5.017 -1.174 1.00 . A A . 44 LEU HD21 1 1
4 5050 1 1 44 LEU HD22 H 5.367 -3.979 -2.334 1.00 . A A . 44 LEU HD22 1 1
4 5051 1 1 44 LEU HD23 H 6.841 -4.827 -2.805 1.00 . A A . 44 LEU HD23 1 1
4 5052 1 1 44 LEU HG H 4.366 -5.711 -3.379 1.00 . A A . 44 LEU HG 1 1
4 5053 1 1 44 LEU N N 6.236 -8.831 -5.109 1.00 . A A . 44 LEU N 1 1
4 5054 1 1 44 LEU O O 4.639 -6.752 -6.183 1.00 . A A . 44 LEU O 1 1
4 5055 1 1 45 SER C C 1.163 -5.786 -4.664 1.00 . A A . 45 SER C 1 1
4 5056 1 1 45 SER CA C 1.940 -6.754 -5.551 1.00 . A A . 45 SER CA 1 1
4 5057 1 1 45 SER CB C 0.988 -7.790 -6.151 1.00 . A A . 45 SER CB 1 1
4 5058 1 1 45 SER H H 2.764 -7.916 -3.985 1.00 . A A . 45 SER H 1 1
4 5059 1 1 45 SER HA H 2.404 -6.197 -6.351 1.00 . A A . 45 SER HA 1 1
4 5060 1 1 45 SER HB2 H 1.541 -8.684 -6.395 1.00 . A A . 45 SER HB2 1 1
4 5061 1 1 45 SER HB3 H 0.219 -8.028 -5.431 1.00 . A A . 45 SER HB3 1 1
4 5062 1 1 45 SER HG H -0.193 -7.974 -7.703 1.00 . A A . 45 SER HG 1 1
4 5063 1 1 45 SER N N 2.997 -7.416 -4.795 1.00 . A A . 45 SER N 1 1
4 5064 1 1 45 SER O O 0.622 -6.172 -3.628 1.00 . A A . 45 SER O 1 1
4 5065 1 1 45 SER OG O 0.375 -7.296 -7.329 1.00 . A A . 45 SER OG 1 1
4 5066 1 1 46 VAL C C -0.672 -2.833 -5.180 1.00 . A A . 46 VAL C 1 1
4 5067 1 1 46 VAL CA C 0.400 -3.499 -4.325 1.00 . A A . 46 VAL CA 1 1
4 5068 1 1 46 VAL CB C 1.364 -2.420 -3.797 1.00 . A A . 46 VAL CB 1 1
4 5069 1 1 46 VAL CG1 C 0.620 -1.420 -2.925 1.00 . A A . 46 VAL CG1 1 1
4 5070 1 1 46 VAL CG2 C 2.511 -3.061 -3.029 1.00 . A A . 46 VAL CG2 1 1
4 5071 1 1 46 VAL H H 1.562 -4.277 -5.914 1.00 . A A . 46 VAL H 1 1
4 5072 1 1 46 VAL HA H -0.073 -3.976 -3.479 1.00 . A A . 46 VAL HA 1 1
4 5073 1 1 46 VAL HB H 1.777 -1.890 -4.643 1.00 . A A . 46 VAL HB 1 1
4 5074 1 1 46 VAL HG11 H 0.761 -0.425 -3.319 1.00 . A A . 46 VAL HG11 1 1
4 5075 1 1 46 VAL HG12 H -0.433 -1.661 -2.918 1.00 . A A . 46 VAL HG12 1 1
4 5076 1 1 46 VAL HG13 H 1.006 -1.465 -1.917 1.00 . A A . 46 VAL HG13 1 1
4 5077 1 1 46 VAL HG21 H 2.224 -4.054 -2.718 1.00 . A A . 46 VAL HG21 1 1
4 5078 1 1 46 VAL HG22 H 3.382 -3.120 -3.666 1.00 . A A . 46 VAL HG22 1 1
4 5079 1 1 46 VAL HG23 H 2.740 -2.463 -2.160 1.00 . A A . 46 VAL HG23 1 1
4 5080 1 1 46 VAL N N 1.111 -4.524 -5.080 1.00 . A A . 46 VAL N 1 1
4 5081 1 1 46 VAL O O -0.475 -2.598 -6.373 1.00 . A A . 46 VAL O 1 1
4 5082 1 1 47 THR C C -3.842 -1.169 -4.294 1.00 . A A . 47 THR C 1 1
4 5083 1 1 47 THR CA C -2.914 -1.890 -5.266 1.00 . A A . 47 THR CA 1 1
4 5084 1 1 47 THR CB C -3.733 -2.914 -6.075 1.00 . A A . 47 THR CB 1 1
4 5085 1 1 47 THR CG2 C -2.958 -3.380 -7.298 1.00 . A A . 47 THR CG2 1 1
4 5086 1 1 47 THR H H -1.907 -2.741 -3.611 1.00 . A A . 47 THR H 1 1
4 5087 1 1 47 THR HA H -2.499 -1.168 -5.954 1.00 . A A . 47 THR HA 1 1
4 5088 1 1 47 THR HB H -4.647 -2.441 -6.405 1.00 . A A . 47 THR HB 1 1
4 5089 1 1 47 THR HG1 H -3.366 -4.701 -5.325 1.00 . A A . 47 THR HG1 1 1
4 5090 1 1 47 THR HG21 H -3.604 -3.971 -7.930 1.00 . A A . 47 THR HG21 1 1
4 5091 1 1 47 THR HG22 H -2.116 -3.979 -6.984 1.00 . A A . 47 THR HG22 1 1
4 5092 1 1 47 THR HG23 H -2.604 -2.522 -7.849 1.00 . A A . 47 THR HG23 1 1
4 5093 1 1 47 THR N N -1.810 -2.529 -4.562 1.00 . A A . 47 THR N 1 1
4 5094 1 1 47 THR O O -3.989 -1.580 -3.143 1.00 . A A . 47 THR O 1 1
4 5095 1 1 47 THR OG1 O -4.059 -4.040 -5.253 1.00 . A A . 47 THR OG1 1 1
4 5096 1 1 48 ILE C C -6.719 0.884 -4.639 1.00 . A A . 48 ILE C 1 1
4 5097 1 1 48 ILE CA C -5.380 0.681 -3.937 1.00 . A A . 48 ILE CA 1 1
4 5098 1 1 48 ILE CB C -4.787 2.057 -3.580 1.00 . A A . 48 ILE CB 1 1
4 5099 1 1 48 ILE CD1 C -2.658 3.175 -2.746 1.00 . A A . 48 ILE CD1 1 1
4 5100 1 1 48 ILE CG1 C -3.444 1.888 -2.867 1.00 . A A . 48 ILE CG1 1 1
4 5101 1 1 48 ILE CG2 C -5.758 2.844 -2.712 1.00 . A A . 48 ILE CG2 1 1
4 5102 1 1 48 ILE H H -4.307 0.182 -5.691 1.00 . A A . 48 ILE H 1 1
4 5103 1 1 48 ILE HA H -5.545 0.134 -3.020 1.00 . A A . 48 ILE HA 1 1
4 5104 1 1 48 ILE HB H -4.634 2.607 -4.496 1.00 . A A . 48 ILE HB 1 1
4 5105 1 1 48 ILE HD11 H -2.880 3.814 -3.588 1.00 . A A . 48 ILE HD11 1 1
4 5106 1 1 48 ILE HD12 H -2.928 3.678 -1.830 1.00 . A A . 48 ILE HD12 1 1
4 5107 1 1 48 ILE HD13 H -1.601 2.951 -2.735 1.00 . A A . 48 ILE HD13 1 1
4 5108 1 1 48 ILE HG12 H -3.617 1.511 -1.871 1.00 . A A . 48 ILE HG12 1 1
4 5109 1 1 48 ILE HG13 H -2.840 1.180 -3.416 1.00 . A A . 48 ILE HG13 1 1
4 5110 1 1 48 ILE HG21 H -6.067 2.235 -1.876 1.00 . A A . 48 ILE HG21 1 1
4 5111 1 1 48 ILE HG22 H -5.272 3.736 -2.347 1.00 . A A . 48 ILE HG22 1 1
4 5112 1 1 48 ILE HG23 H -6.623 3.118 -3.297 1.00 . A A . 48 ILE HG23 1 1
4 5113 1 1 48 ILE N N -4.465 -0.095 -4.765 1.00 . A A . 48 ILE N 1 1
4 5114 1 1 48 ILE O O -6.792 0.894 -5.868 1.00 . A A . 48 ILE O 1 1
4 5115 1 1 49 ASP C C -9.927 2.181 -3.499 1.00 . A A . 49 ASP C 1 1
4 5116 1 1 49 ASP CA C -9.112 1.253 -4.395 1.00 . A A . 49 ASP CA 1 1
4 5117 1 1 49 ASP CB C -9.833 -0.086 -4.553 1.00 . A A . 49 ASP CB 1 1
4 5118 1 1 49 ASP CG C -10.833 -0.074 -5.693 1.00 . A A . 49 ASP CG 1 1
4 5119 1 1 49 ASP H H -7.652 1.030 -2.877 1.00 . A A . 49 ASP H 1 1
4 5120 1 1 49 ASP HA H -9.007 1.712 -5.366 1.00 . A A . 49 ASP HA 1 1
4 5121 1 1 49 ASP HB2 H -9.104 -0.860 -4.747 1.00 . A A . 49 ASP HB2 1 1
4 5122 1 1 49 ASP HB3 H -10.359 -0.315 -3.638 1.00 . A A . 49 ASP HB3 1 1
4 5123 1 1 49 ASP N N -7.775 1.047 -3.850 1.00 . A A . 49 ASP N 1 1
4 5124 1 1 49 ASP O O -10.222 1.850 -2.351 1.00 . A A . 49 ASP O 1 1
4 5125 1 1 49 ASP OD1 O -10.404 0.070 -6.857 1.00 . A A . 49 ASP OD1 1 1
4 5126 1 1 49 ASP OD2 O -12.044 -0.210 -5.420 1.00 . A A . 49 ASP OD2 1 1
4 5127 1 1 50 GLY C C -12.010 5.107 -4.134 1.00 . A A . 50 GLY C 1 1
4 5128 1 1 50 GLY CA C -11.063 4.303 -3.266 1.00 . A A . 50 GLY CA 1 1
4 5129 1 1 50 GLY H H -10.023 3.555 -4.952 1.00 . A A . 50 GLY H 1 1
4 5130 1 1 50 GLY HA2 H -11.637 3.771 -2.522 1.00 . A A . 50 GLY HA2 1 1
4 5131 1 1 50 GLY HA3 H -10.386 4.981 -2.768 1.00 . A A . 50 GLY HA3 1 1
4 5132 1 1 50 GLY N N -10.287 3.345 -4.032 1.00 . A A . 50 GLY N 1 1
4 5133 1 1 50 GLY O O -12.166 4.846 -5.327 1.00 . A A . 50 GLY O 1 1
4 5134 1 1 51 PRO C C -12.923 7.896 -5.239 1.00 . A A . 51 PRO C 1 1
4 5135 1 1 51 PRO CA C -13.613 6.976 -4.238 1.00 . A A . 51 PRO CA 1 1
4 5136 1 1 51 PRO CB C -14.254 7.793 -3.114 1.00 . A A . 51 PRO CB 1 1
4 5137 1 1 51 PRO CD C -12.527 6.479 -2.112 1.00 . A A . 51 PRO CD 1 1
4 5138 1 1 51 PRO CG C -13.238 7.801 -2.024 1.00 . A A . 51 PRO CG 1 1
4 5139 1 1 51 PRO HA H -14.373 6.399 -4.745 1.00 . A A . 51 PRO HA 1 1
4 5140 1 1 51 PRO HB2 H -14.465 8.793 -3.467 1.00 . A A . 51 PRO HB2 1 1
4 5141 1 1 51 PRO HB3 H -15.170 7.317 -2.796 1.00 . A A . 51 PRO HB3 1 1
4 5142 1 1 51 PRO HD2 H -11.488 6.591 -1.841 1.00 . A A . 51 PRO HD2 1 1
4 5143 1 1 51 PRO HD3 H -13.007 5.749 -1.477 1.00 . A A . 51 PRO HD3 1 1
4 5144 1 1 51 PRO HG2 H -12.543 8.612 -2.177 1.00 . A A . 51 PRO HG2 1 1
4 5145 1 1 51 PRO HG3 H -13.728 7.900 -1.067 1.00 . A A . 51 PRO HG3 1 1
4 5146 1 1 51 PRO N N -12.664 6.111 -3.531 1.00 . A A . 51 PRO N 1 1
4 5147 1 1 51 PRO O O -13.581 8.578 -6.025 1.00 . A A . 51 PRO O 1 1
4 5148 1 1 52 SER C C -9.405 8.198 -6.282 1.00 . A A . 52 SER C 1 1
4 5149 1 1 52 SER CA C -10.816 8.752 -6.106 1.00 . A A . 52 SER CA 1 1
4 5150 1 1 52 SER CB C -10.751 10.185 -5.575 1.00 . A A . 52 SER CB 1 1
4 5151 1 1 52 SER H H -11.127 7.346 -4.554 1.00 . A A . 52 SER H 1 1
4 5152 1 1 52 SER HA H -11.311 8.755 -7.066 1.00 . A A . 52 SER HA 1 1
4 5153 1 1 52 SER HB2 H -10.072 10.762 -6.183 1.00 . A A . 52 SER HB2 1 1
4 5154 1 1 52 SER HB3 H -11.737 10.626 -5.618 1.00 . A A . 52 SER HB3 1 1
4 5155 1 1 52 SER HG H -10.220 11.121 -3.938 1.00 . A A . 52 SER HG 1 1
4 5156 1 1 52 SER N N -11.595 7.912 -5.204 1.00 . A A . 52 SER N 1 1
4 5157 1 1 52 SER O O -8.613 8.174 -5.340 1.00 . A A . 52 SER O 1 1
4 5158 1 1 52 SER OG O -10.297 10.211 -4.233 1.00 . A A . 52 SER OG 1 1
4 5159 1 1 53 LYS C C -6.695 7.918 -7.004 1.00 . A A . 53 LYS C 1 1
4 5160 1 1 53 LYS CA C -7.783 7.201 -7.798 1.00 . A A . 53 LYS CA 1 1
4 5161 1 1 53 LYS CB C -7.492 7.312 -9.296 1.00 . A A . 53 LYS CB 1 1
4 5162 1 1 53 LYS CD C -8.859 9.223 -10.186 1.00 . A A . 53 LYS CD 1 1
4 5163 1 1 53 LYS CE C -8.799 10.406 -11.139 1.00 . A A . 53 LYS CE 1 1
4 5164 1 1 53 LYS CG C -7.468 8.742 -9.807 1.00 . A A . 53 LYS CG 1 1
4 5165 1 1 53 LYS H H -9.772 7.799 -8.206 1.00 . A A . 53 LYS H 1 1
4 5166 1 1 53 LYS HA H -7.788 6.158 -7.517 1.00 . A A . 53 LYS HA 1 1
4 5167 1 1 53 LYS HB2 H -6.531 6.863 -9.499 1.00 . A A . 53 LYS HB2 1 1
4 5168 1 1 53 LYS HB3 H -8.254 6.771 -9.839 1.00 . A A . 53 LYS HB3 1 1
4 5169 1 1 53 LYS HD2 H -9.391 8.415 -10.665 1.00 . A A . 53 LYS HD2 1 1
4 5170 1 1 53 LYS HD3 H -9.384 9.520 -9.289 1.00 . A A . 53 LYS HD3 1 1
4 5171 1 1 53 LYS HE2 H -9.695 10.996 -11.017 1.00 . A A . 53 LYS HE2 1 1
4 5172 1 1 53 LYS HE3 H -7.936 11.007 -10.893 1.00 . A A . 53 LYS HE3 1 1
4 5173 1 1 53 LYS HG2 H -7.076 9.385 -9.032 1.00 . A A . 53 LYS HG2 1 1
4 5174 1 1 53 LYS HG3 H -6.830 8.793 -10.677 1.00 . A A . 53 LYS HG3 1 1
4 5175 1 1 53 LYS HZ1 H -7.991 10.547 -13.060 1.00 . A A . 53 LYS HZ1 1 1
4 5176 1 1 53 LYS HZ2 H -9.615 10.076 -13.034 1.00 . A A . 53 LYS HZ2 1 1
4 5177 1 1 53 LYS HZ3 H -8.408 8.971 -12.606 1.00 . A A . 53 LYS HZ3 1 1
4 5178 1 1 53 LYS N N -9.097 7.753 -7.495 1.00 . A A . 53 LYS N 1 1
4 5179 1 1 53 LYS NZ N -8.696 9.969 -12.559 1.00 . A A . 53 LYS NZ 1 1
4 5180 1 1 53 LYS O O -6.783 9.121 -6.758 1.00 . A A . 53 LYS O 1 1
4 5181 1 1 54 VAL C C -3.224 7.417 -6.497 1.00 . A A . 54 VAL C 1 1
4 5182 1 1 54 VAL CA C -4.563 7.737 -5.843 1.00 . A A . 54 VAL CA 1 1
4 5183 1 1 54 VAL CB C -4.554 7.211 -4.396 1.00 . A A . 54 VAL CB 1 1
4 5184 1 1 54 VAL CG1 C -5.913 7.415 -3.744 1.00 . A A . 54 VAL CG1 1 1
4 5185 1 1 54 VAL CG2 C -4.154 5.744 -4.365 1.00 . A A . 54 VAL CG2 1 1
4 5186 1 1 54 VAL H H -5.655 6.219 -6.834 1.00 . A A . 54 VAL H 1 1
4 5187 1 1 54 VAL HA H -4.692 8.809 -5.813 1.00 . A A . 54 VAL HA 1 1
4 5188 1 1 54 VAL HB H -3.823 7.774 -3.834 1.00 . A A . 54 VAL HB 1 1
4 5189 1 1 54 VAL HG11 H -6.665 6.878 -4.305 1.00 . A A . 54 VAL HG11 1 1
4 5190 1 1 54 VAL HG12 H -5.886 7.044 -2.730 1.00 . A A . 54 VAL HG12 1 1
4 5191 1 1 54 VAL HG13 H -6.155 8.468 -3.737 1.00 . A A . 54 VAL HG13 1 1
4 5192 1 1 54 VAL HG21 H -4.716 5.202 -5.111 1.00 . A A . 54 VAL HG21 1 1
4 5193 1 1 54 VAL HG22 H -3.098 5.654 -4.575 1.00 . A A . 54 VAL HG22 1 1
4 5194 1 1 54 VAL HG23 H -4.363 5.333 -3.388 1.00 . A A . 54 VAL HG23 1 1
4 5195 1 1 54 VAL N N -5.669 7.172 -6.607 1.00 . A A . 54 VAL N 1 1
4 5196 1 1 54 VAL O O -2.909 6.255 -6.752 1.00 . A A . 54 VAL O 1 1
4 5197 1 1 55 GLN C C -0.136 7.677 -6.410 1.00 . A A . 55 GLN C 1 1
4 5198 1 1 55 GLN CA C -1.133 8.286 -7.391 1.00 . A A . 55 GLN CA 1 1
4 5199 1 1 55 GLN CB C -0.609 9.629 -7.902 1.00 . A A . 55 GLN CB 1 1
4 5200 1 1 55 GLN CD C -0.362 8.949 -10.322 1.00 . A A . 55 GLN CD 1 1
4 5201 1 1 55 GLN CG C 0.328 9.503 -9.092 1.00 . A A . 55 GLN CG 1 1
4 5202 1 1 55 GLN H H -2.747 9.358 -6.539 1.00 . A A . 55 GLN H 1 1
4 5203 1 1 55 GLN HA H -1.252 7.614 -8.227 1.00 . A A . 55 GLN HA 1 1
4 5204 1 1 55 GLN HB2 H -1.449 10.241 -8.195 1.00 . A A . 55 GLN HB2 1 1
4 5205 1 1 55 GLN HB3 H -0.076 10.121 -7.102 1.00 . A A . 55 GLN HB3 1 1
4 5206 1 1 55 GLN HE21 H 1.382 8.337 -11.055 1.00 . A A . 55 GLN HE21 1 1
4 5207 1 1 55 GLN HE22 H -0.002 8.005 -12.034 1.00 . A A . 55 GLN HE22 1 1
4 5208 1 1 55 GLN HG2 H 0.721 10.481 -9.329 1.00 . A A . 55 GLN HG2 1 1
4 5209 1 1 55 GLN HG3 H 1.141 8.844 -8.825 1.00 . A A . 55 GLN HG3 1 1
4 5210 1 1 55 GLN N N -2.440 8.456 -6.766 1.00 . A A . 55 GLN N 1 1
4 5211 1 1 55 GLN NE2 N 0.418 8.373 -11.230 1.00 . A A . 55 GLN NE2 1 1
4 5212 1 1 55 GLN O O 0.373 8.361 -5.521 1.00 . A A . 55 GLN O 1 1
4 5213 1 1 55 GLN OE1 O -1.583 9.037 -10.456 1.00 . A A . 55 GLN OE1 1 1
4 5214 1 1 56 LEU C C 2.464 5.630 -6.333 1.00 . A A . 56 LEU C 1 1
4 5215 1 1 56 LEU CA C 1.075 5.687 -5.706 1.00 . A A . 56 LEU CA 1 1
4 5216 1 1 56 LEU CB C 0.574 4.270 -5.421 1.00 . A A . 56 LEU CB 1 1
4 5217 1 1 56 LEU CD1 C 2.069 2.755 -6.745 1.00 . A A . 56 LEU CD1 1 1
4 5218 1 1 56 LEU CD2 C -0.327 2.136 -6.380 1.00 . A A . 56 LEU CD2 1 1
4 5219 1 1 56 LEU CG C 0.652 3.283 -6.586 1.00 . A A . 56 LEU CG 1 1
4 5220 1 1 56 LEU H H -0.298 5.896 -7.303 1.00 . A A . 56 LEU H 1 1
4 5221 1 1 56 LEU HA H 1.136 6.233 -4.776 1.00 . A A . 56 LEU HA 1 1
4 5222 1 1 56 LEU HB2 H 1.160 3.869 -4.608 1.00 . A A . 56 LEU HB2 1 1
4 5223 1 1 56 LEU HB3 H -0.460 4.342 -5.115 1.00 . A A . 56 LEU HB3 1 1
4 5224 1 1 56 LEU HD11 H 2.095 1.709 -6.480 1.00 . A A . 56 LEU HD11 1 1
4 5225 1 1 56 LEU HD12 H 2.733 3.307 -6.096 1.00 . A A . 56 LEU HD12 1 1
4 5226 1 1 56 LEU HD13 H 2.385 2.876 -7.770 1.00 . A A . 56 LEU HD13 1 1
4 5227 1 1 56 LEU HD21 H -0.751 1.850 -7.331 1.00 . A A . 56 LEU HD21 1 1
4 5228 1 1 56 LEU HD22 H -1.117 2.452 -5.714 1.00 . A A . 56 LEU HD22 1 1
4 5229 1 1 56 LEU HD23 H 0.192 1.293 -5.949 1.00 . A A . 56 LEU HD23 1 1
4 5230 1 1 56 LEU HG H 0.382 3.794 -7.500 1.00 . A A . 56 LEU HG 1 1
4 5231 1 1 56 LEU N N 0.139 6.388 -6.577 1.00 . A A . 56 LEU N 1 1
4 5232 1 1 56 LEU O O 2.602 5.555 -7.554 1.00 . A A . 56 LEU O 1 1
4 5233 1 1 57 ASP C C 5.657 4.537 -5.222 1.00 . A A . 57 ASP C 1 1
4 5234 1 1 57 ASP CA C 4.870 5.614 -5.962 1.00 . A A . 57 ASP CA 1 1
4 5235 1 1 57 ASP CB C 5.544 6.974 -5.778 1.00 . A A . 57 ASP CB 1 1
4 5236 1 1 57 ASP CG C 5.395 7.864 -6.996 1.00 . A A . 57 ASP CG 1 1
4 5237 1 1 57 ASP H H 3.316 5.725 -4.528 1.00 . A A . 57 ASP H 1 1
4 5238 1 1 57 ASP HA H 4.852 5.370 -7.013 1.00 . A A . 57 ASP HA 1 1
4 5239 1 1 57 ASP HB2 H 5.101 7.477 -4.931 1.00 . A A . 57 ASP HB2 1 1
4 5240 1 1 57 ASP HB3 H 6.597 6.824 -5.591 1.00 . A A . 57 ASP HB3 1 1
4 5241 1 1 57 ASP N N 3.491 5.665 -5.490 1.00 . A A . 57 ASP N 1 1
4 5242 1 1 57 ASP O O 5.989 4.694 -4.046 1.00 . A A . 57 ASP O 1 1
4 5243 1 1 57 ASP OD1 O 4.410 7.686 -7.743 1.00 . A A . 57 ASP OD1 1 1
4 5244 1 1 57 ASP OD2 O 6.263 8.737 -7.204 1.00 . A A . 57 ASP OD2 1 1
4 5245 1 1 58 CYS C C 8.164 2.721 -5.126 1.00 . A A . 58 CYS C 1 1
4 5246 1 1 58 CYS CA C 6.701 2.341 -5.327 1.00 . A A . 58 CYS CA 1 1
4 5247 1 1 58 CYS CB C 6.601 1.098 -6.212 1.00 . A A . 58 CYS CB 1 1
4 5248 1 1 58 CYS H H 5.662 3.378 -6.851 1.00 . A A . 58 CYS H 1 1
4 5249 1 1 58 CYS HA H 6.263 2.123 -4.364 1.00 . A A . 58 CYS HA 1 1
4 5250 1 1 58 CYS HB2 H 5.605 1.040 -6.626 1.00 . A A . 58 CYS HB2 1 1
4 5251 1 1 58 CYS HB3 H 7.315 1.180 -7.017 1.00 . A A . 58 CYS HB3 1 1
4 5252 1 1 58 CYS HG H 6.001 -1.330 -5.713 1.00 . A A . 58 CYS HG 1 1
4 5253 1 1 58 CYS N N 5.953 3.445 -5.918 1.00 . A A . 58 CYS N 1 1
4 5254 1 1 58 CYS O O 8.789 3.311 -6.008 1.00 . A A . 58 CYS O 1 1
4 5255 1 1 58 CYS SG S 6.924 -0.455 -5.343 1.00 . A A . 58 CYS SG 1 1
4 5256 1 1 59 ARG C C 10.746 1.536 -2.885 1.00 . A A . 59 ARG C 1 1
4 5257 1 1 59 ARG CA C 10.094 2.687 -3.644 1.00 . A A . 59 ARG CA 1 1
4 5258 1 1 59 ARG CB C 10.178 3.971 -2.815 1.00 . A A . 59 ARG CB 1 1
4 5259 1 1 59 ARG CD C 10.951 6.361 -2.886 1.00 . A A . 59 ARG CD 1 1
4 5260 1 1 59 ARG CG C 10.281 5.233 -3.655 1.00 . A A . 59 ARG CG 1 1
4 5261 1 1 59 ARG CZ C 10.105 8.365 -4.030 1.00 . A A . 59 ARG CZ 1 1
4 5262 1 1 59 ARG H H 8.156 1.910 -3.298 1.00 . A A . 59 ARG H 1 1
4 5263 1 1 59 ARG HA H 10.622 2.835 -4.574 1.00 . A A . 59 ARG HA 1 1
4 5264 1 1 59 ARG HB2 H 9.293 4.046 -2.199 1.00 . A A . 59 ARG HB2 1 1
4 5265 1 1 59 ARG HB3 H 11.047 3.916 -2.177 1.00 . A A . 59 ARG HB3 1 1
4 5266 1 1 59 ARG HD2 H 10.346 6.600 -2.025 1.00 . A A . 59 ARG HD2 1 1
4 5267 1 1 59 ARG HD3 H 11.925 6.027 -2.560 1.00 . A A . 59 ARG HD3 1 1
4 5268 1 1 59 ARG HE H 12.010 7.777 -4.022 1.00 . A A . 59 ARG HE 1 1
4 5269 1 1 59 ARG HG2 H 10.864 5.019 -4.539 1.00 . A A . 59 ARG HG2 1 1
4 5270 1 1 59 ARG HG3 H 9.288 5.545 -3.943 1.00 . A A . 59 ARG HG3 1 1
4 5271 1 1 59 ARG HH11 H 8.703 7.291 -3.049 1.00 . A A . 59 ARG HH11 1 1
4 5272 1 1 59 ARG HH12 H 8.120 8.706 -3.860 1.00 . A A . 59 ARG HH12 1 1
4 5273 1 1 59 ARG HH21 H 11.254 9.643 -5.094 1.00 . A A . 59 ARG HH21 1 1
4 5274 1 1 59 ARG HH22 H 9.572 10.043 -5.023 1.00 . A A . 59 ARG HH22 1 1
4 5275 1 1 59 ARG N N 8.705 2.379 -3.961 1.00 . A A . 59 ARG N 1 1
4 5276 1 1 59 ARG NE N 11.110 7.561 -3.703 1.00 . A A . 59 ARG NE 1 1
4 5277 1 1 59 ARG NH1 N 8.875 8.099 -3.613 1.00 . A A . 59 ARG NH1 1 1
4 5278 1 1 59 ARG NH2 N 10.329 9.439 -4.777 1.00 . A A . 59 ARG NH2 1 1
4 5279 1 1 59 ARG O O 10.082 0.568 -2.515 1.00 . A A . 59 ARG O 1 1
4 5280 1 1 60 GLU C C 13.083 1.045 -0.509 1.00 . A A . 60 GLU C 1 1
4 5281 1 1 60 GLU CA C 12.793 0.614 -1.943 1.00 . A A . 60 GLU CA 1 1
4 5282 1 1 60 GLU CB C 14.104 0.304 -2.669 1.00 . A A . 60 GLU CB 1 1
4 5283 1 1 60 GLU CD C 16.075 1.358 -3.845 1.00 . A A . 60 GLU CD 1 1
4 5284 1 1 60 GLU CG C 15.064 1.480 -2.722 1.00 . A A . 60 GLU CG 1 1
4 5285 1 1 60 GLU H H 12.526 2.443 -2.976 1.00 . A A . 60 GLU H 1 1
4 5286 1 1 60 GLU HA H 12.184 -0.277 -1.923 1.00 . A A . 60 GLU HA 1 1
4 5287 1 1 60 GLU HB2 H 14.596 -0.514 -2.163 1.00 . A A . 60 GLU HB2 1 1
4 5288 1 1 60 GLU HB3 H 13.878 0.005 -3.682 1.00 . A A . 60 GLU HB3 1 1
4 5289 1 1 60 GLU HG2 H 14.495 2.386 -2.867 1.00 . A A . 60 GLU HG2 1 1
4 5290 1 1 60 GLU HG3 H 15.596 1.537 -1.783 1.00 . A A . 60 GLU HG3 1 1
4 5291 1 1 60 GLU N N 12.051 1.648 -2.657 1.00 . A A . 60 GLU N 1 1
4 5292 1 1 60 GLU O O 13.278 2.230 -0.232 1.00 . A A . 60 GLU O 1 1
4 5293 1 1 60 GLU OE1 O 16.720 0.294 -3.951 1.00 . A A . 60 GLU OE1 1 1
4 5294 1 1 60 GLU OE2 O 16.220 2.327 -4.620 1.00 . A A . 60 GLU OE2 1 1
4 5295 1 1 61 CYS C C 14.235 -0.741 2.425 1.00 . A A . 61 CYS C 1 1
4 5296 1 1 61 CYS CA C 13.373 0.355 1.807 1.00 . A A . 61 CYS CA 1 1
4 5297 1 1 61 CYS CB C 12.059 0.483 2.579 1.00 . A A . 61 CYS CB 1 1
4 5298 1 1 61 CYS H H 12.945 -0.848 0.119 1.00 . A A . 61 CYS H 1 1
4 5299 1 1 61 CYS HA H 13.907 1.291 1.864 1.00 . A A . 61 CYS HA 1 1
4 5300 1 1 61 CYS HB2 H 12.266 0.446 3.638 1.00 . A A . 61 CYS HB2 1 1
4 5301 1 1 61 CYS HB3 H 11.602 1.433 2.342 1.00 . A A . 61 CYS HB3 1 1
4 5302 1 1 61 CYS HG H 10.670 -1.526 3.312 1.00 . A A . 61 CYS HG 1 1
4 5303 1 1 61 CYS N N 13.108 0.077 0.400 1.00 . A A . 61 CYS N 1 1
4 5304 1 1 61 CYS O O 14.205 -1.899 2.008 1.00 . A A . 61 CYS O 1 1
4 5305 1 1 61 CYS SG S 10.856 -0.816 2.210 1.00 . A A . 61 CYS SG 1 1
4 5306 1 1 62 PRO C C 15.140 -2.319 4.980 1.00 . A A . 62 PRO C 1 1
4 5307 1 1 62 PRO CA C 15.911 -1.305 4.141 1.00 . A A . 62 PRO CA 1 1
4 5308 1 1 62 PRO CB C 16.751 -0.395 5.041 1.00 . A A . 62 PRO CB 1 1
4 5309 1 1 62 PRO CD C 15.111 0.994 3.994 1.00 . A A . 62 PRO CD 1 1
4 5310 1 1 62 PRO CG C 15.902 0.809 5.260 1.00 . A A . 62 PRO CG 1 1
4 5311 1 1 62 PRO HA H 16.557 -1.828 3.451 1.00 . A A . 62 PRO HA 1 1
4 5312 1 1 62 PRO HB2 H 16.966 -0.903 5.971 1.00 . A A . 62 PRO HB2 1 1
4 5313 1 1 62 PRO HB3 H 17.674 -0.142 4.541 1.00 . A A . 62 PRO HB3 1 1
4 5314 1 1 62 PRO HD2 H 14.129 1.384 4.217 1.00 . A A . 62 PRO HD2 1 1
4 5315 1 1 62 PRO HD3 H 15.635 1.651 3.315 1.00 . A A . 62 PRO HD3 1 1
4 5316 1 1 62 PRO HG2 H 15.239 0.644 6.096 1.00 . A A . 62 PRO HG2 1 1
4 5317 1 1 62 PRO HG3 H 16.528 1.671 5.440 1.00 . A A . 62 PRO HG3 1 1
4 5318 1 1 62 PRO N N 15.024 -0.369 3.444 1.00 . A A . 62 PRO N 1 1
4 5319 1 1 62 PRO O O 15.732 -3.196 5.607 1.00 . A A . 62 PRO O 1 1
4 5320 1 1 63 GLU C C 12.162 -4.000 4.818 1.00 . A A . 63 GLU C 1 1
4 5321 1 1 63 GLU CA C 12.966 -3.097 5.748 1.00 . A A . 63 GLU CA 1 1
4 5322 1 1 63 GLU CB C 12.019 -2.304 6.651 1.00 . A A . 63 GLU CB 1 1
4 5323 1 1 63 GLU CD C 12.685 -2.696 9.056 1.00 . A A . 63 GLU CD 1 1
4 5324 1 1 63 GLU CG C 12.693 -1.731 7.887 1.00 . A A . 63 GLU CG 1 1
4 5325 1 1 63 GLU H H 13.403 -1.471 4.465 1.00 . A A . 63 GLU H 1 1
4 5326 1 1 63 GLU HA H 13.604 -3.712 6.364 1.00 . A A . 63 GLU HA 1 1
4 5327 1 1 63 GLU HB2 H 11.600 -1.486 6.083 1.00 . A A . 63 GLU HB2 1 1
4 5328 1 1 63 GLU HB3 H 11.219 -2.954 6.972 1.00 . A A . 63 GLU HB3 1 1
4 5329 1 1 63 GLU HG2 H 13.718 -1.493 7.644 1.00 . A A . 63 GLU HG2 1 1
4 5330 1 1 63 GLU HG3 H 12.175 -0.830 8.179 1.00 . A A . 63 GLU HG3 1 1
4 5331 1 1 63 GLU N N 13.817 -2.191 4.985 1.00 . A A . 63 GLU N 1 1
4 5332 1 1 63 GLU O O 11.530 -4.959 5.260 1.00 . A A . 63 GLU O 1 1
4 5333 1 1 63 GLU OE1 O 11.696 -3.447 9.198 1.00 . A A . 63 GLU OE1 1 1
4 5334 1 1 63 GLU OE2 O 13.665 -2.701 9.829 1.00 . A A . 63 GLU OE2 1 1
4 5335 1 1 64 GLY C C 10.962 -3.648 1.386 1.00 . A A . 64 GLY C 1 1
4 5336 1 1 64 GLY CA C 11.459 -4.477 2.554 1.00 . A A . 64 GLY CA 1 1
4 5337 1 1 64 GLY H H 12.710 -2.909 3.232 1.00 . A A . 64 GLY H 1 1
4 5338 1 1 64 GLY HA2 H 12.107 -5.255 2.179 1.00 . A A . 64 GLY HA2 1 1
4 5339 1 1 64 GLY HA3 H 10.611 -4.934 3.043 1.00 . A A . 64 GLY HA3 1 1
4 5340 1 1 64 GLY N N 12.190 -3.686 3.526 1.00 . A A . 64 GLY N 1 1
4 5341 1 1 64 GLY O O 11.742 -3.258 0.517 1.00 . A A . 64 GLY O 1 1
4 5342 1 1 65 HIS C C 8.282 -1.408 0.861 1.00 . A A . 65 HIS C 1 1
4 5343 1 1 65 HIS CA C 9.061 -2.591 0.294 1.00 . A A . 65 HIS CA 1 1
4 5344 1 1 65 HIS CB C 8.137 -3.465 -0.554 1.00 . A A . 65 HIS CB 1 1
4 5345 1 1 65 HIS CD2 C 8.889 -5.857 -1.218 1.00 . A A . 65 HIS CD2 1 1
4 5346 1 1 65 HIS CE1 C 10.176 -5.329 -2.913 1.00 . A A . 65 HIS CE1 1 1
4 5347 1 1 65 HIS CG C 8.861 -4.510 -1.346 1.00 . A A . 65 HIS CG 1 1
4 5348 1 1 65 HIS H H 9.091 -3.718 2.086 1.00 . A A . 65 HIS H 1 1
4 5349 1 1 65 HIS HA H 9.859 -2.216 -0.328 1.00 . A A . 65 HIS HA 1 1
4 5350 1 1 65 HIS HB2 H 7.434 -3.968 0.093 1.00 . A A . 65 HIS HB2 1 1
4 5351 1 1 65 HIS HB3 H 7.595 -2.838 -1.248 1.00 . A A . 65 HIS HB3 1 1
4 5352 1 1 65 HIS HD1 H 9.864 -3.313 -2.761 1.00 . A A . 65 HIS HD1 1 1
4 5353 1 1 65 HIS HD2 H 8.361 -6.442 -0.479 1.00 . A A . 65 HIS HD2 1 1
4 5354 1 1 65 HIS HE1 H 10.848 -5.403 -3.755 1.00 . A A . 65 HIS HE1 1 1
4 5355 1 1 65 HIS HE2 H 9.857 -7.289 -2.411 1.00 . A A . 65 HIS HE2 1 1
4 5356 1 1 65 HIS N N 9.661 -3.379 1.365 1.00 . A A . 65 HIS N 1 1
4 5357 1 1 65 HIS ND1 N 9.678 -4.211 -2.416 1.00 . A A . 65 HIS ND1 1 1
4 5358 1 1 65 HIS NE2 N 9.713 -6.343 -2.204 1.00 . A A . 65 HIS NE2 1 1
4 5359 1 1 65 HIS O O 7.620 -1.524 1.893 1.00 . A A . 65 HIS O 1 1
4 5360 1 1 66 VAL C C 6.875 1.555 -0.528 1.00 . A A . 66 VAL C 1 1
4 5361 1 1 66 VAL CA C 7.670 0.935 0.616 1.00 . A A . 66 VAL CA 1 1
4 5362 1 1 66 VAL CB C 8.653 1.984 1.170 1.00 . A A . 66 VAL CB 1 1
4 5363 1 1 66 VAL CG1 C 9.540 2.524 0.058 1.00 . A A . 66 VAL CG1 1 1
4 5364 1 1 66 VAL CG2 C 7.898 3.112 1.856 1.00 . A A . 66 VAL CG2 1 1
4 5365 1 1 66 VAL H H 8.910 -0.239 -0.634 1.00 . A A . 66 VAL H 1 1
4 5366 1 1 66 VAL HA H 6.988 0.659 1.407 1.00 . A A . 66 VAL HA 1 1
4 5367 1 1 66 VAL HB H 9.285 1.503 1.902 1.00 . A A . 66 VAL HB 1 1
4 5368 1 1 66 VAL HG11 H 9.381 1.946 -0.841 1.00 . A A . 66 VAL HG11 1 1
4 5369 1 1 66 VAL HG12 H 9.294 3.559 -0.129 1.00 . A A . 66 VAL HG12 1 1
4 5370 1 1 66 VAL HG13 H 10.576 2.447 0.355 1.00 . A A . 66 VAL HG13 1 1
4 5371 1 1 66 VAL HG21 H 8.421 3.398 2.756 1.00 . A A . 66 VAL HG21 1 1
4 5372 1 1 66 VAL HG22 H 7.836 3.961 1.191 1.00 . A A . 66 VAL HG22 1 1
4 5373 1 1 66 VAL HG23 H 6.903 2.779 2.108 1.00 . A A . 66 VAL HG23 1 1
4 5374 1 1 66 VAL N N 8.367 -0.269 0.181 1.00 . A A . 66 VAL N 1 1
4 5375 1 1 66 VAL O O 7.318 1.557 -1.677 1.00 . A A . 66 VAL O 1 1
4 5376 1 1 67 VAL C C 4.202 3.979 -0.666 1.00 . A A . 67 VAL C 1 1
4 5377 1 1 67 VAL CA C 4.841 2.706 -1.207 1.00 . A A . 67 VAL CA 1 1
4 5378 1 1 67 VAL CB C 3.730 1.745 -1.673 1.00 . A A . 67 VAL CB 1 1
4 5379 1 1 67 VAL CG1 C 2.757 2.462 -2.597 1.00 . A A . 67 VAL CG1 1 1
4 5380 1 1 67 VAL CG2 C 4.332 0.528 -2.359 1.00 . A A . 67 VAL CG2 1 1
4 5381 1 1 67 VAL H H 5.399 2.049 0.726 1.00 . A A . 67 VAL H 1 1
4 5382 1 1 67 VAL HA H 5.452 2.956 -2.062 1.00 . A A . 67 VAL HA 1 1
4 5383 1 1 67 VAL HB H 3.185 1.409 -0.804 1.00 . A A . 67 VAL HB 1 1
4 5384 1 1 67 VAL HG11 H 2.568 1.848 -3.466 1.00 . A A . 67 VAL HG11 1 1
4 5385 1 1 67 VAL HG12 H 1.830 2.643 -2.074 1.00 . A A . 67 VAL HG12 1 1
4 5386 1 1 67 VAL HG13 H 3.184 3.404 -2.909 1.00 . A A . 67 VAL HG13 1 1
4 5387 1 1 67 VAL HG21 H 5.134 0.135 -1.754 1.00 . A A . 67 VAL HG21 1 1
4 5388 1 1 67 VAL HG22 H 3.571 -0.228 -2.484 1.00 . A A . 67 VAL HG22 1 1
4 5389 1 1 67 VAL HG23 H 4.717 0.814 -3.327 1.00 . A A . 67 VAL HG23 1 1
4 5390 1 1 67 VAL N N 5.698 2.081 -0.207 1.00 . A A . 67 VAL N 1 1
4 5391 1 1 67 VAL O O 3.571 3.970 0.392 1.00 . A A . 67 VAL O 1 1
4 5392 1 1 68 THR C C 2.675 6.783 -1.919 1.00 . A A . 68 THR C 1 1
4 5393 1 1 68 THR CA C 3.809 6.359 -0.992 1.00 . A A . 68 THR CA 1 1
4 5394 1 1 68 THR CB C 4.884 7.462 -0.977 1.00 . A A . 68 THR CB 1 1
4 5395 1 1 68 THR CG2 C 4.265 8.817 -0.671 1.00 . A A . 68 THR CG2 1 1
4 5396 1 1 68 THR H H 4.881 5.020 -2.232 1.00 . A A . 68 THR H 1 1
4 5397 1 1 68 THR HA H 3.420 6.251 0.010 1.00 . A A . 68 THR HA 1 1
4 5398 1 1 68 THR HB H 5.346 7.506 -1.953 1.00 . A A . 68 THR HB 1 1
4 5399 1 1 68 THR HG1 H 6.524 7.872 0.038 1.00 . A A . 68 THR HG1 1 1
4 5400 1 1 68 THR HG21 H 4.179 9.388 -1.583 1.00 . A A . 68 THR HG21 1 1
4 5401 1 1 68 THR HG22 H 4.892 9.349 0.029 1.00 . A A . 68 THR HG22 1 1
4 5402 1 1 68 THR HG23 H 3.285 8.676 -0.241 1.00 . A A . 68 THR HG23 1 1
4 5403 1 1 68 THR N N 4.368 5.076 -1.398 1.00 . A A . 68 THR N 1 1
4 5404 1 1 68 THR O O 2.823 6.771 -3.141 1.00 . A A . 68 THR O 1 1
4 5405 1 1 68 THR OG1 O 5.885 7.157 0.000 1.00 . A A . 68 THR OG1 1 1
4 5406 1 1 69 TYR C C -0.249 8.830 -1.494 1.00 . A A . 69 TYR C 1 1
4 5407 1 1 69 TYR CA C 0.385 7.584 -2.105 1.00 . A A . 69 TYR CA 1 1
4 5408 1 1 69 TYR CB C -0.647 6.457 -2.180 1.00 . A A . 69 TYR CB 1 1
4 5409 1 1 69 TYR CD1 C -2.396 7.043 -0.456 1.00 . A A . 69 TYR CD1 1 1
4 5410 1 1 69 TYR CD2 C -1.019 5.139 -0.058 1.00 . A A . 69 TYR CD2 1 1
4 5411 1 1 69 TYR CE1 C -3.057 6.820 0.736 1.00 . A A . 69 TYR CE1 1 1
4 5412 1 1 69 TYR CE2 C -1.676 4.908 1.135 1.00 . A A . 69 TYR CE2 1 1
4 5413 1 1 69 TYR CG C -1.367 6.208 -0.874 1.00 . A A . 69 TYR CG 1 1
4 5414 1 1 69 TYR CZ C -2.694 5.751 1.528 1.00 . A A . 69 TYR CZ 1 1
4 5415 1 1 69 TYR H H 1.488 7.146 -0.353 1.00 . A A . 69 TYR H 1 1
4 5416 1 1 69 TYR HA H 0.721 7.818 -3.104 1.00 . A A . 69 TYR HA 1 1
4 5417 1 1 69 TYR HB2 H -1.387 6.705 -2.925 1.00 . A A . 69 TYR HB2 1 1
4 5418 1 1 69 TYR HB3 H -0.149 5.541 -2.464 1.00 . A A . 69 TYR HB3 1 1
4 5419 1 1 69 TYR HD1 H -2.679 7.880 -1.078 1.00 . A A . 69 TYR HD1 1 1
4 5420 1 1 69 TYR HD2 H -0.221 4.481 -0.369 1.00 . A A . 69 TYR HD2 1 1
4 5421 1 1 69 TYR HE1 H -3.855 7.480 1.044 1.00 . A A . 69 TYR HE1 1 1
4 5422 1 1 69 TYR HE2 H -1.391 4.071 1.755 1.00 . A A . 69 TYR HE2 1 1
4 5423 1 1 69 TYR HH H -2.717 5.246 3.383 1.00 . A A . 69 TYR HH 1 1
4 5424 1 1 69 TYR N N 1.545 7.158 -1.331 1.00 . A A . 69 TYR N 1 1
4 5425 1 1 69 TYR O O 0.044 9.197 -0.356 1.00 . A A . 69 TYR O 1 1
4 5426 1 1 69 TYR OH O -3.349 5.525 2.716 1.00 . A A . 69 TYR OH 1 1
4 5427 1 1 70 THR C C -3.303 10.595 -2.038 1.00 . A A . 70 THR C 1 1
4 5428 1 1 70 THR CA C -1.800 10.681 -1.796 1.00 . A A . 70 THR CA 1 1
4 5429 1 1 70 THR CB C -1.250 11.939 -2.495 1.00 . A A . 70 THR CB 1 1
4 5430 1 1 70 THR CG2 C -2.022 13.178 -2.067 1.00 . A A . 70 THR CG2 1 1
4 5431 1 1 70 THR H H -1.315 9.135 -3.158 1.00 . A A . 70 THR H 1 1
4 5432 1 1 70 THR HA H -1.621 10.777 -0.735 1.00 . A A . 70 THR HA 1 1
4 5433 1 1 70 THR HB H -1.360 11.816 -3.563 1.00 . A A . 70 THR HB 1 1
4 5434 1 1 70 THR HG1 H 0.538 11.244 -2.037 1.00 . A A . 70 THR HG1 1 1
4 5435 1 1 70 THR HG21 H -2.909 12.880 -1.527 1.00 . A A . 70 THR HG21 1 1
4 5436 1 1 70 THR HG22 H -2.305 13.745 -2.941 1.00 . A A . 70 THR HG22 1 1
4 5437 1 1 70 THR HG23 H -1.400 13.786 -1.428 1.00 . A A . 70 THR HG23 1 1
4 5438 1 1 70 THR N N -1.123 9.477 -2.260 1.00 . A A . 70 THR N 1 1
4 5439 1 1 70 THR O O -3.766 10.451 -3.170 1.00 . A A . 70 THR O 1 1
4 5440 1 1 70 THR OG1 O 0.138 12.105 -2.185 1.00 . A A . 70 THR OG1 1 1
4 5441 1 1 71 PRO C C -6.150 11.859 -1.680 1.00 . A A . 71 PRO C 1 1
4 5442 1 1 71 PRO CA C -5.547 10.623 -1.021 1.00 . A A . 71 PRO CA 1 1
4 5443 1 1 71 PRO CB C -5.968 10.540 0.448 1.00 . A A . 71 PRO CB 1 1
4 5444 1 1 71 PRO CD C -3.599 10.860 0.428 1.00 . A A . 71 PRO CD 1 1
4 5445 1 1 71 PRO CG C -4.851 11.177 1.199 1.00 . A A . 71 PRO CG 1 1
4 5446 1 1 71 PRO HA H -5.881 9.739 -1.544 1.00 . A A . 71 PRO HA 1 1
4 5447 1 1 71 PRO HB2 H -6.896 11.076 0.589 1.00 . A A . 71 PRO HB2 1 1
4 5448 1 1 71 PRO HB3 H -6.096 9.506 0.732 1.00 . A A . 71 PRO HB3 1 1
4 5449 1 1 71 PRO HD2 H -2.899 11.679 0.491 1.00 . A A . 71 PRO HD2 1 1
4 5450 1 1 71 PRO HD3 H -3.150 9.949 0.795 1.00 . A A . 71 PRO HD3 1 1
4 5451 1 1 71 PRO HG2 H -5.001 12.244 1.247 1.00 . A A . 71 PRO HG2 1 1
4 5452 1 1 71 PRO HG3 H -4.793 10.760 2.194 1.00 . A A . 71 PRO HG3 1 1
4 5453 1 1 71 PRO N N -4.084 10.687 -0.952 1.00 . A A . 71 PRO N 1 1
4 5454 1 1 71 PRO O O -5.686 12.978 -1.463 1.00 . A A . 71 PRO O 1 1
4 5455 1 1 72 MET C C -9.182 13.084 -2.500 1.00 . A A . 72 MET C 1 1
4 5456 1 1 72 MET CA C -7.855 12.747 -3.172 1.00 . A A . 72 MET CA 1 1
4 5457 1 1 72 MET CB C -8.091 12.389 -4.641 1.00 . A A . 72 MET CB 1 1
4 5458 1 1 72 MET CE C -8.195 13.790 -7.710 1.00 . A A . 72 MET CE 1 1
4 5459 1 1 72 MET CG C -6.894 12.669 -5.535 1.00 . A A . 72 MET CG 1 1
4 5460 1 1 72 MET H H -7.512 10.734 -2.617 1.00 . A A . 72 MET H 1 1
4 5461 1 1 72 MET HA H -7.209 13.611 -3.121 1.00 . A A . 72 MET HA 1 1
4 5462 1 1 72 MET HB2 H -8.326 11.337 -4.709 1.00 . A A . 72 MET HB2 1 1
4 5463 1 1 72 MET HB3 H -8.929 12.961 -5.009 1.00 . A A . 72 MET HB3 1 1
4 5464 1 1 72 MET HE1 H -8.120 14.522 -6.919 1.00 . A A . 72 MET HE1 1 1
4 5465 1 1 72 MET HE2 H -7.814 14.211 -8.628 1.00 . A A . 72 MET HE2 1 1
4 5466 1 1 72 MET HE3 H -9.229 13.508 -7.844 1.00 . A A . 72 MET HE3 1 1
4 5467 1 1 72 MET HG2 H -6.615 13.707 -5.427 1.00 . A A . 72 MET HG2 1 1
4 5468 1 1 72 MET HG3 H -6.072 12.043 -5.219 1.00 . A A . 72 MET HG3 1 1
4 5469 1 1 72 MET N N -7.187 11.649 -2.484 1.00 . A A . 72 MET N 1 1
4 5470 1 1 72 MET O O -9.646 14.222 -2.558 1.00 . A A . 72 MET O 1 1
4 5471 1 1 72 MET SD S -7.235 12.342 -7.275 1.00 . A A . 72 MET SD 1 1
4 5472 1 1 73 ALA C C -11.141 11.418 0.079 1.00 . A A . 73 ALA C 1 1
4 5473 1 1 73 ALA CA C -11.059 12.279 -1.177 1.00 . A A . 73 ALA CA 1 1
4 5474 1 1 73 ALA CB C -12.215 11.962 -2.113 1.00 . A A . 73 ALA CB 1 1
4 5475 1 1 73 ALA H H -9.366 11.202 -1.851 1.00 . A A . 73 ALA H 1 1
4 5476 1 1 73 ALA HA H -11.132 13.319 -0.894 1.00 . A A . 73 ALA HA 1 1
4 5477 1 1 73 ALA HB1 H -12.511 12.860 -2.635 1.00 . A A . 73 ALA HB1 1 1
4 5478 1 1 73 ALA HB2 H -11.905 11.215 -2.828 1.00 . A A . 73 ALA HB2 1 1
4 5479 1 1 73 ALA HB3 H -13.050 11.587 -1.540 1.00 . A A . 73 ALA HB3 1 1
4 5480 1 1 73 ALA N N -9.787 12.087 -1.862 1.00 . A A . 73 ALA N 1 1
4 5481 1 1 73 ALA O O -10.576 10.327 0.151 1.00 . A A . 73 ALA O 1 1
4 5482 1 1 74 PRO C C -12.912 9.972 2.226 1.00 . A A . 74 PRO C 1 1
4 5483 1 1 74 PRO CA C -12.034 11.211 2.366 1.00 . A A . 74 PRO CA 1 1
4 5484 1 1 74 PRO CB C -12.715 12.250 3.260 1.00 . A A . 74 PRO CB 1 1
4 5485 1 1 74 PRO CD C -12.562 13.213 1.078 1.00 . A A . 74 PRO CD 1 1
4 5486 1 1 74 PRO CG C -13.417 13.162 2.314 1.00 . A A . 74 PRO CG 1 1
4 5487 1 1 74 PRO HA H -11.084 10.931 2.797 1.00 . A A . 74 PRO HA 1 1
4 5488 1 1 74 PRO HB2 H -13.412 11.757 3.924 1.00 . A A . 74 PRO HB2 1 1
4 5489 1 1 74 PRO HB3 H -11.971 12.777 3.838 1.00 . A A . 74 PRO HB3 1 1
4 5490 1 1 74 PRO HD2 H -13.179 13.307 0.196 1.00 . A A . 74 PRO HD2 1 1
4 5491 1 1 74 PRO HD3 H -11.860 14.032 1.138 1.00 . A A . 74 PRO HD3 1 1
4 5492 1 1 74 PRO HG2 H -14.393 12.767 2.079 1.00 . A A . 74 PRO HG2 1 1
4 5493 1 1 74 PRO HG3 H -13.504 14.147 2.750 1.00 . A A . 74 PRO HG3 1 1
4 5494 1 1 74 PRO N N -11.861 11.919 1.094 1.00 . A A . 74 PRO N 1 1
4 5495 1 1 74 PRO O O -14.087 10.068 1.876 1.00 . A A . 74 PRO O 1 1
4 5496 1 1 75 GLY C C -12.259 6.363 2.828 1.00 . A A . 75 GLY C 1 1
4 5497 1 1 75 GLY CA C -13.077 7.566 2.400 1.00 . A A . 75 GLY CA 1 1
4 5498 1 1 75 GLY H H -11.391 8.791 2.776 1.00 . A A . 75 GLY H 1 1
4 5499 1 1 75 GLY HA2 H -13.954 7.633 3.026 1.00 . A A . 75 GLY HA2 1 1
4 5500 1 1 75 GLY HA3 H -13.388 7.429 1.375 1.00 . A A . 75 GLY HA3 1 1
4 5501 1 1 75 GLY N N -12.332 8.807 2.501 1.00 . A A . 75 GLY N 1 1
4 5502 1 1 75 GLY O O -11.248 6.504 3.513 1.00 . A A . 75 GLY O 1 1
4 5503 1 1 76 ASN C C -11.285 3.363 1.556 1.00 . A A . 76 ASN C 1 1
4 5504 1 1 76 ASN CA C -12.003 3.943 2.771 1.00 . A A . 76 ASN CA 1 1
4 5505 1 1 76 ASN CB C -12.988 2.917 3.333 1.00 . A A . 76 ASN CB 1 1
4 5506 1 1 76 ASN CG C -14.095 2.580 2.353 1.00 . A A . 76 ASN CG 1 1
4 5507 1 1 76 ASN H H -13.513 5.128 1.878 1.00 . A A . 76 ASN H 1 1
4 5508 1 1 76 ASN HA H -11.270 4.179 3.528 1.00 . A A . 76 ASN HA 1 1
4 5509 1 1 76 ASN HB2 H -12.455 2.007 3.570 1.00 . A A . 76 ASN HB2 1 1
4 5510 1 1 76 ASN HB3 H -13.436 3.312 4.232 1.00 . A A . 76 ASN HB3 1 1
4 5511 1 1 76 ASN HD21 H -13.639 0.648 2.463 1.00 . A A . 76 ASN HD21 1 1
4 5512 1 1 76 ASN HD22 H -14.951 1.051 1.414 1.00 . A A . 76 ASN HD22 1 1
4 5513 1 1 76 ASN N N -12.699 5.176 2.423 1.00 . A A . 76 ASN N 1 1
4 5514 1 1 76 ASN ND2 N -14.243 1.297 2.046 1.00 . A A . 76 ASN ND2 1 1
4 5515 1 1 76 ASN O O -11.919 2.842 0.637 1.00 . A A . 76 ASN O 1 1
4 5516 1 1 76 ASN OD1 O -14.808 3.464 1.877 1.00 . A A . 76 ASN OD1 1 1
4 5517 1 1 77 TYR C C -8.691 1.517 0.739 1.00 . A A . 77 TYR C 1 1
4 5518 1 1 77 TYR CA C -9.156 2.942 0.456 1.00 . A A . 77 TYR CA 1 1
4 5519 1 1 77 TYR CB C -7.946 3.846 0.215 1.00 . A A . 77 TYR CB 1 1
4 5520 1 1 77 TYR CD1 C -8.646 6.250 0.541 1.00 . A A . 77 TYR CD1 1 1
4 5521 1 1 77 TYR CD2 C -8.316 5.467 -1.686 1.00 . A A . 77 TYR CD2 1 1
4 5522 1 1 77 TYR CE1 C -8.980 7.501 0.057 1.00 . A A . 77 TYR CE1 1 1
4 5523 1 1 77 TYR CE2 C -8.646 6.715 -2.179 1.00 . A A . 77 TYR CE2 1 1
4 5524 1 1 77 TYR CG C -8.309 5.213 -0.320 1.00 . A A . 77 TYR CG 1 1
4 5525 1 1 77 TYR CZ C -8.978 7.728 -1.303 1.00 . A A . 77 TYR CZ 1 1
4 5526 1 1 77 TYR H H -9.511 3.881 2.319 1.00 . A A . 77 TYR H 1 1
4 5527 1 1 77 TYR HA H -9.772 2.938 -0.431 1.00 . A A . 77 TYR HA 1 1
4 5528 1 1 77 TYR HB2 H -7.417 3.985 1.145 1.00 . A A . 77 TYR HB2 1 1
4 5529 1 1 77 TYR HB3 H -7.289 3.374 -0.501 1.00 . A A . 77 TYR HB3 1 1
4 5530 1 1 77 TYR HD1 H -8.647 6.069 1.606 1.00 . A A . 77 TYR HD1 1 1
4 5531 1 1 77 TYR HD2 H -8.056 4.671 -2.369 1.00 . A A . 77 TYR HD2 1 1
4 5532 1 1 77 TYR HE1 H -9.239 8.294 0.742 1.00 . A A . 77 TYR HE1 1 1
4 5533 1 1 77 TYR HE2 H -8.645 6.893 -3.244 1.00 . A A . 77 TYR HE2 1 1
4 5534 1 1 77 TYR HH H -10.066 8.895 -2.375 1.00 . A A . 77 TYR HH 1 1
4 5535 1 1 77 TYR N N -9.960 3.456 1.558 1.00 . A A . 77 TYR N 1 1
4 5536 1 1 77 TYR O O -8.028 1.255 1.744 1.00 . A A . 77 TYR O 1 1
4 5537 1 1 77 TYR OH O -9.309 8.972 -1.790 1.00 . A A . 77 TYR OH 1 1
4 5538 1 1 78 LEU C C -7.229 -1.031 -0.479 1.00 . A A . 78 LEU C 1 1
4 5539 1 1 78 LEU CA C -8.660 -0.802 -0.003 1.00 . A A . 78 LEU CA 1 1
4 5540 1 1 78 LEU CB C -9.620 -1.699 -0.786 1.00 . A A . 78 LEU CB 1 1
4 5541 1 1 78 LEU CD1 C -8.170 -3.656 -0.192 1.00 . A A . 78 LEU CD1 1 1
4 5542 1 1 78 LEU CD2 C -10.453 -3.445 0.809 1.00 . A A . 78 LEU CD2 1 1
4 5543 1 1 78 LEU CG C -9.597 -3.184 -0.423 1.00 . A A . 78 LEU CG 1 1
4 5544 1 1 78 LEU H H -9.569 0.867 -0.935 1.00 . A A . 78 LEU H 1 1
4 5545 1 1 78 LEU HA H -8.722 -1.050 1.046 1.00 . A A . 78 LEU HA 1 1
4 5546 1 1 78 LEU HB2 H -10.622 -1.334 -0.623 1.00 . A A . 78 LEU HB2 1 1
4 5547 1 1 78 LEU HB3 H -9.373 -1.611 -1.835 1.00 . A A . 78 LEU HB3 1 1
4 5548 1 1 78 LEU HD11 H -7.808 -3.262 0.746 1.00 . A A . 78 LEU HD11 1 1
4 5549 1 1 78 LEU HD12 H -7.541 -3.306 -0.997 1.00 . A A . 78 LEU HD12 1 1
4 5550 1 1 78 LEU HD13 H -8.148 -4.735 -0.162 1.00 . A A . 78 LEU HD13 1 1
4 5551 1 1 78 LEU HD21 H -11.468 -3.132 0.614 1.00 . A A . 78 LEU HD21 1 1
4 5552 1 1 78 LEU HD22 H -10.059 -2.886 1.645 1.00 . A A . 78 LEU HD22 1 1
4 5553 1 1 78 LEU HD23 H -10.438 -4.499 1.041 1.00 . A A . 78 LEU HD23 1 1
4 5554 1 1 78 LEU HG H -10.008 -3.756 -1.243 1.00 . A A . 78 LEU HG 1 1
4 5555 1 1 78 LEU N N -9.041 0.598 -0.155 1.00 . A A . 78 LEU N 1 1
4 5556 1 1 78 LEU O O -6.934 -0.915 -1.669 1.00 . A A . 78 LEU O 1 1
4 5557 1 1 79 ILE C C -4.646 -3.102 0.107 1.00 . A A . 79 ILE C 1 1
4 5558 1 1 79 ILE CA C -4.946 -1.607 0.133 1.00 . A A . 79 ILE CA 1 1
4 5559 1 1 79 ILE CB C -4.004 -0.923 1.142 1.00 . A A . 79 ILE CB 1 1
4 5560 1 1 79 ILE CD1 C -3.270 1.343 2.037 1.00 . A A . 79 ILE CD1 1 1
4 5561 1 1 79 ILE CG1 C -4.158 0.597 1.067 1.00 . A A . 79 ILE CG1 1 1
4 5562 1 1 79 ILE CG2 C -2.562 -1.329 0.878 1.00 . A A . 79 ILE CG2 1 1
4 5563 1 1 79 ILE H H -6.641 -1.435 1.388 1.00 . A A . 79 ILE H 1 1
4 5564 1 1 79 ILE HA H -4.753 -1.195 -0.846 1.00 . A A . 79 ILE HA 1 1
4 5565 1 1 79 ILE HB H -4.271 -1.256 2.133 1.00 . A A . 79 ILE HB 1 1
4 5566 1 1 79 ILE HD11 H -3.859 1.686 2.875 1.00 . A A . 79 ILE HD11 1 1
4 5567 1 1 79 ILE HD12 H -2.489 0.687 2.389 1.00 . A A . 79 ILE HD12 1 1
4 5568 1 1 79 ILE HD13 H -2.827 2.194 1.539 1.00 . A A . 79 ILE HD13 1 1
4 5569 1 1 79 ILE HG12 H -3.912 0.929 0.070 1.00 . A A . 79 ILE HG12 1 1
4 5570 1 1 79 ILE HG13 H -5.184 0.859 1.285 1.00 . A A . 79 ILE HG13 1 1
4 5571 1 1 79 ILE HG21 H -2.515 -1.933 -0.015 1.00 . A A . 79 ILE HG21 1 1
4 5572 1 1 79 ILE HG22 H -1.958 -0.444 0.745 1.00 . A A . 79 ILE HG22 1 1
4 5573 1 1 79 ILE HG23 H -2.188 -1.897 1.717 1.00 . A A . 79 ILE HG23 1 1
4 5574 1 1 79 ILE N N -6.345 -1.358 0.458 1.00 . A A . 79 ILE N 1 1
4 5575 1 1 79 ILE O O -4.542 -3.743 1.152 1.00 . A A . 79 ILE O 1 1
4 5576 1 1 80 ALA C C -2.713 -5.307 -1.400 1.00 . A A . 80 ALA C 1 1
4 5577 1 1 80 ALA CA C -4.212 -5.069 -1.258 1.00 . A A . 80 ALA CA 1 1
4 5578 1 1 80 ALA CB C -4.954 -5.626 -2.464 1.00 . A A . 80 ALA CB 1 1
4 5579 1 1 80 ALA H H -4.599 -3.088 -1.891 1.00 . A A . 80 ALA H 1 1
4 5580 1 1 80 ALA HA H -4.567 -5.586 -0.378 1.00 . A A . 80 ALA HA 1 1
4 5581 1 1 80 ALA HB1 H -5.296 -4.810 -3.084 1.00 . A A . 80 ALA HB1 1 1
4 5582 1 1 80 ALA HB2 H -4.289 -6.258 -3.035 1.00 . A A . 80 ALA HB2 1 1
4 5583 1 1 80 ALA HB3 H -5.802 -6.204 -2.130 1.00 . A A . 80 ALA HB3 1 1
4 5584 1 1 80 ALA N N -4.505 -3.651 -1.095 1.00 . A A . 80 ALA N 1 1
4 5585 1 1 80 ALA O O -2.020 -4.563 -2.095 1.00 . A A . 80 ALA O 1 1
4 5586 1 1 81 ILE C C -0.596 -8.190 -0.892 1.00 . A A . 81 ILE C 1 1
4 5587 1 1 81 ILE CA C -0.801 -6.683 -0.791 1.00 . A A . 81 ILE CA 1 1
4 5588 1 1 81 ILE CB C -0.050 -6.156 0.446 1.00 . A A . 81 ILE CB 1 1
4 5589 1 1 81 ILE CD1 C 0.018 -4.118 1.969 1.00 . A A . 81 ILE CD1 1 1
4 5590 1 1 81 ILE CG1 C -0.229 -4.642 0.572 1.00 . A A . 81 ILE CG1 1 1
4 5591 1 1 81 ILE CG2 C 1.426 -6.516 0.364 1.00 . A A . 81 ILE CG2 1 1
4 5592 1 1 81 ILE H H -2.821 -6.903 -0.201 1.00 . A A . 81 ILE H 1 1
4 5593 1 1 81 ILE HA H -0.380 -6.213 -1.669 1.00 . A A . 81 ILE HA 1 1
4 5594 1 1 81 ILE HB H -0.464 -6.634 1.321 1.00 . A A . 81 ILE HB 1 1
4 5595 1 1 81 ILE HD11 H 0.841 -3.418 1.951 1.00 . A A . 81 ILE HD11 1 1
4 5596 1 1 81 ILE HD12 H -0.870 -3.622 2.331 1.00 . A A . 81 ILE HD12 1 1
4 5597 1 1 81 ILE HD13 H 0.263 -4.942 2.624 1.00 . A A . 81 ILE HD13 1 1
4 5598 1 1 81 ILE HG12 H 0.462 -4.148 -0.094 1.00 . A A . 81 ILE HG12 1 1
4 5599 1 1 81 ILE HG13 H -1.240 -4.382 0.293 1.00 . A A . 81 ILE HG13 1 1
4 5600 1 1 81 ILE HG21 H 1.970 -5.979 1.126 1.00 . A A . 81 ILE HG21 1 1
4 5601 1 1 81 ILE HG22 H 1.546 -7.578 0.518 1.00 . A A . 81 ILE HG22 1 1
4 5602 1 1 81 ILE HG23 H 1.808 -6.247 -0.609 1.00 . A A . 81 ILE HG23 1 1
4 5603 1 1 81 ILE N N -2.218 -6.347 -0.738 1.00 . A A . 81 ILE N 1 1
4 5604 1 1 81 ILE O O -1.171 -8.960 -0.123 1.00 . A A . 81 ILE O 1 1
4 5605 1 1 82 LYS C C 2.018 -10.269 -2.134 1.00 . A A . 82 LYS C 1 1
4 5606 1 1 82 LYS CA C 0.515 -10.023 -2.048 1.00 . A A . 82 LYS CA 1 1
4 5607 1 1 82 LYS CB C -0.168 -10.525 -3.322 1.00 . A A . 82 LYS CB 1 1
4 5608 1 1 82 LYS CD C -2.332 -11.154 -4.433 1.00 . A A . 82 LYS CD 1 1
4 5609 1 1 82 LYS CE C -3.680 -10.560 -4.810 1.00 . A A . 82 LYS CE 1 1
4 5610 1 1 82 LYS CG C -1.680 -10.380 -3.299 1.00 . A A . 82 LYS CG 1 1
4 5611 1 1 82 LYS H H 0.659 -7.945 -2.429 1.00 . A A . 82 LYS H 1 1
4 5612 1 1 82 LYS HA H 0.121 -10.564 -1.201 1.00 . A A . 82 LYS HA 1 1
4 5613 1 1 82 LYS HB2 H 0.214 -9.968 -4.165 1.00 . A A . 82 LYS HB2 1 1
4 5614 1 1 82 LYS HB3 H 0.070 -11.571 -3.455 1.00 . A A . 82 LYS HB3 1 1
4 5615 1 1 82 LYS HD2 H -1.684 -11.124 -5.297 1.00 . A A . 82 LYS HD2 1 1
4 5616 1 1 82 LYS HD3 H -2.473 -12.179 -4.123 1.00 . A A . 82 LYS HD3 1 1
4 5617 1 1 82 LYS HE2 H -4.285 -10.480 -3.920 1.00 . A A . 82 LYS HE2 1 1
4 5618 1 1 82 LYS HE3 H -3.522 -9.577 -5.227 1.00 . A A . 82 LYS HE3 1 1
4 5619 1 1 82 LYS HG2 H -2.055 -10.757 -2.359 1.00 . A A . 82 LYS HG2 1 1
4 5620 1 1 82 LYS HG3 H -1.933 -9.334 -3.397 1.00 . A A . 82 LYS HG3 1 1
4 5621 1 1 82 LYS HZ1 H -5.251 -10.910 -6.142 1.00 . A A . 82 LYS HZ1 1 1
4 5622 1 1 82 LYS HZ2 H -4.677 -12.305 -5.379 1.00 . A A . 82 LYS HZ2 1 1
4 5623 1 1 82 LYS HZ3 H -3.779 -11.593 -6.623 1.00 . A A . 82 LYS HZ3 1 1
4 5624 1 1 82 LYS N N 0.230 -8.607 -1.846 1.00 . A A . 82 LYS N 1 1
4 5625 1 1 82 LYS NZ N -4.397 -11.401 -5.809 1.00 . A A . 82 LYS NZ 1 1
4 5626 1 1 82 LYS O O 2.793 -9.348 -2.392 1.00 . A A . 82 LYS O 1 1
4 5627 1 1 83 TYR C C 3.999 -13.391 -2.105 1.00 . A A . 83 TYR C 1 1
4 5628 1 1 83 TYR CA C 3.832 -11.881 -1.968 1.00 . A A . 83 TYR CA 1 1
4 5629 1 1 83 TYR CB C 4.555 -11.390 -0.713 1.00 . A A . 83 TYR CB 1 1
4 5630 1 1 83 TYR CD1 C 6.859 -12.422 -0.659 1.00 . A A . 83 TYR CD1 1 1
4 5631 1 1 83 TYR CD2 C 6.673 -10.116 -1.232 1.00 . A A . 83 TYR CD2 1 1
4 5632 1 1 83 TYR CE1 C 8.231 -12.352 -0.802 1.00 . A A . 83 TYR CE1 1 1
4 5633 1 1 83 TYR CE2 C 8.044 -10.037 -1.379 1.00 . A A . 83 TYR CE2 1 1
4 5634 1 1 83 TYR CG C 6.056 -11.307 -0.871 1.00 . A A . 83 TYR CG 1 1
4 5635 1 1 83 TYR CZ C 8.819 -11.157 -1.162 1.00 . A A . 83 TYR CZ 1 1
4 5636 1 1 83 TYR H H 1.757 -12.205 -1.714 1.00 . A A . 83 TYR H 1 1
4 5637 1 1 83 TYR HA H 4.268 -11.402 -2.833 1.00 . A A . 83 TYR HA 1 1
4 5638 1 1 83 TYR HB2 H 4.194 -10.404 -0.461 1.00 . A A . 83 TYR HB2 1 1
4 5639 1 1 83 TYR HB3 H 4.344 -12.065 0.104 1.00 . A A . 83 TYR HB3 1 1
4 5640 1 1 83 TYR HD1 H 6.396 -13.356 -0.377 1.00 . A A . 83 TYR HD1 1 1
4 5641 1 1 83 TYR HD2 H 6.063 -9.240 -1.400 1.00 . A A . 83 TYR HD2 1 1
4 5642 1 1 83 TYR HE1 H 8.838 -13.229 -0.633 1.00 . A A . 83 TYR HE1 1 1
4 5643 1 1 83 TYR HE2 H 8.504 -9.101 -1.660 1.00 . A A . 83 TYR HE2 1 1
4 5644 1 1 83 TYR HH H 10.439 -11.460 -2.151 1.00 . A A . 83 TYR HH 1 1
4 5645 1 1 83 TYR N N 2.422 -11.515 -1.916 1.00 . A A . 83 TYR N 1 1
4 5646 1 1 83 TYR O O 3.336 -14.166 -1.416 1.00 . A A . 83 TYR O 1 1
4 5647 1 1 83 TYR OH O 10.185 -11.082 -1.306 1.00 . A A . 83 TYR OH 1 1
4 5648 1 1 84 GLY C C 3.863 -16.044 -3.099 1.00 . A A . 84 GLY C 1 1
4 5649 1 1 84 GLY CA C 5.129 -15.219 -3.214 1.00 . A A . 84 GLY CA 1 1
4 5650 1 1 84 GLY H H 5.390 -13.140 -3.523 1.00 . A A . 84 GLY H 1 1
4 5651 1 1 84 GLY HA2 H 5.549 -15.358 -4.199 1.00 . A A . 84 GLY HA2 1 1
4 5652 1 1 84 GLY HA3 H 5.840 -15.566 -2.479 1.00 . A A . 84 GLY HA3 1 1
4 5653 1 1 84 GLY N N 4.890 -13.803 -3.002 1.00 . A A . 84 GLY N 1 1
4 5654 1 1 84 GLY O O 3.781 -16.957 -2.279 1.00 . A A . 84 GLY O 1 1
4 5655 1 1 85 GLY C C 0.465 -15.643 -4.466 1.00 . A A . 85 GLY C 1 1
4 5656 1 1 85 GLY CA C 1.615 -16.448 -3.893 1.00 . A A . 85 GLY CA 1 1
4 5657 1 1 85 GLY H H 2.992 -14.983 -4.557 1.00 . A A . 85 GLY H 1 1
4 5658 1 1 85 GLY HA2 H 1.724 -17.358 -4.464 1.00 . A A . 85 GLY HA2 1 1
4 5659 1 1 85 GLY HA3 H 1.385 -16.703 -2.869 1.00 . A A . 85 GLY HA3 1 1
4 5660 1 1 85 GLY N N 2.871 -15.721 -3.923 1.00 . A A . 85 GLY N 1 1
4 5661 1 1 85 GLY O O 0.370 -14.431 -4.272 1.00 . A A . 85 GLY O 1 1
4 5662 1 1 86 PRO C C -2.627 -15.232 -4.783 1.00 . A A . 86 PRO C 1 1
4 5663 1 1 86 PRO CA C -1.598 -15.684 -5.813 1.00 . A A . 86 PRO CA 1 1
4 5664 1 1 86 PRO CB C -2.179 -16.787 -6.701 1.00 . A A . 86 PRO CB 1 1
4 5665 1 1 86 PRO CD C -0.383 -17.770 -5.466 1.00 . A A . 86 PRO CD 1 1
4 5666 1 1 86 PRO CG C -1.731 -18.059 -6.066 1.00 . A A . 86 PRO CG 1 1
4 5667 1 1 86 PRO HA H -1.309 -14.842 -6.425 1.00 . A A . 86 PRO HA 1 1
4 5668 1 1 86 PRO HB2 H -3.257 -16.711 -6.716 1.00 . A A . 86 PRO HB2 1 1
4 5669 1 1 86 PRO HB3 H -1.791 -16.689 -7.703 1.00 . A A . 86 PRO HB3 1 1
4 5670 1 1 86 PRO HD2 H -0.248 -18.330 -4.553 1.00 . A A . 86 PRO HD2 1 1
4 5671 1 1 86 PRO HD3 H 0.402 -18.001 -6.172 1.00 . A A . 86 PRO HD3 1 1
4 5672 1 1 86 PRO HG2 H -2.429 -18.351 -5.297 1.00 . A A . 86 PRO HG2 1 1
4 5673 1 1 86 PRO HG3 H -1.649 -18.833 -6.815 1.00 . A A . 86 PRO HG3 1 1
4 5674 1 1 86 PRO N N -0.433 -16.323 -5.193 1.00 . A A . 86 PRO N 1 1
4 5675 1 1 86 PRO O O -3.626 -14.601 -5.127 1.00 . A A . 86 PRO O 1 1
4 5676 1 1 87 GLN C C -2.733 -14.001 -1.652 1.00 . A A . 87 GLN C 1 1
4 5677 1 1 87 GLN CA C -3.283 -15.186 -2.440 1.00 . A A . 87 GLN CA 1 1
4 5678 1 1 87 GLN CB C -3.511 -16.374 -1.504 1.00 . A A . 87 GLN CB 1 1
4 5679 1 1 87 GLN CD C -2.354 -18.140 -0.116 1.00 . A A . 87 GLN CD 1 1
4 5680 1 1 87 GLN CG C -2.296 -16.726 -0.660 1.00 . A A . 87 GLN CG 1 1
4 5681 1 1 87 GLN H H -1.563 -16.062 -3.308 1.00 . A A . 87 GLN H 1 1
4 5682 1 1 87 GLN HA H -4.225 -14.901 -2.882 1.00 . A A . 87 GLN HA 1 1
4 5683 1 1 87 GLN HB2 H -4.329 -16.141 -0.839 1.00 . A A . 87 GLN HB2 1 1
4 5684 1 1 87 GLN HB3 H -3.773 -17.238 -2.096 1.00 . A A . 87 GLN HB3 1 1
4 5685 1 1 87 GLN HE21 H -1.731 -18.862 -1.860 1.00 . A A . 87 GLN HE21 1 1
4 5686 1 1 87 GLN HE22 H -2.031 -20.034 -0.627 1.00 . A A . 87 GLN HE22 1 1
4 5687 1 1 87 GLN HG2 H -1.410 -16.627 -1.269 1.00 . A A . 87 GLN HG2 1 1
4 5688 1 1 87 GLN HG3 H -2.240 -16.038 0.171 1.00 . A A . 87 GLN HG3 1 1
4 5689 1 1 87 GLN N N -2.376 -15.558 -3.519 1.00 . A A . 87 GLN N 1 1
4 5690 1 1 87 GLN NE2 N -2.004 -19.111 -0.952 1.00 . A A . 87 GLN NE2 1 1
4 5691 1 1 87 GLN O O -1.567 -13.631 -1.799 1.00 . A A . 87 GLN O 1 1
4 5692 1 1 87 GLN OE1 O -2.709 -18.358 1.043 1.00 . A A . 87 GLN OE1 1 1
4 5693 1 1 88 HIS C C -2.289 -12.708 1.156 1.00 . A A . 88 HIS C 1 1
4 5694 1 1 88 HIS CA C -3.177 -12.266 -0.003 1.00 . A A . 88 HIS CA 1 1
4 5695 1 1 88 HIS CB C -4.409 -11.536 0.533 1.00 . A A . 88 HIS CB 1 1
4 5696 1 1 88 HIS CD2 C -5.722 -11.339 -1.695 1.00 . A A . 88 HIS CD2 1 1
4 5697 1 1 88 HIS CE1 C -6.293 -9.227 -1.544 1.00 . A A . 88 HIS CE1 1 1
4 5698 1 1 88 HIS CG C -5.217 -10.863 -0.532 1.00 . A A . 88 HIS CG 1 1
4 5699 1 1 88 HIS H H -4.494 -13.750 -0.741 1.00 . A A . 88 HIS H 1 1
4 5700 1 1 88 HIS HA H -2.617 -11.593 -0.633 1.00 . A A . 88 HIS HA 1 1
4 5701 1 1 88 HIS HB2 H -5.050 -12.246 1.036 1.00 . A A . 88 HIS HB2 1 1
4 5702 1 1 88 HIS HB3 H -4.094 -10.781 1.239 1.00 . A A . 88 HIS HB3 1 1
4 5703 1 1 88 HIS HD1 H -5.377 -8.917 0.258 1.00 . A A . 88 HIS HD1 1 1
4 5704 1 1 88 HIS HD2 H -5.621 -12.347 -2.073 1.00 . A A . 88 HIS HD2 1 1
4 5705 1 1 88 HIS HE1 H -6.717 -8.260 -1.765 1.00 . A A . 88 HIS HE1 1 1
4 5706 1 1 88 HIS HE2 H -6.925 -10.373 -3.120 1.00 . A A . 88 HIS HE2 1 1
4 5707 1 1 88 HIS N N -3.579 -13.409 -0.814 1.00 . A A . 88 HIS N 1 1
4 5708 1 1 88 HIS ND1 N -5.592 -9.537 -0.468 1.00 . A A . 88 HIS ND1 1 1
4 5709 1 1 88 HIS NE2 N -6.386 -10.303 -2.305 1.00 . A A . 88 HIS NE2 1 1
4 5710 1 1 88 HIS O O -2.315 -13.870 1.562 1.00 . A A . 88 HIS O 1 1
4 5711 1 1 89 ILE C C -1.330 -11.938 4.132 1.00 . A A . 89 ILE C 1 1
4 5712 1 1 89 ILE CA C -0.608 -12.068 2.795 1.00 . A A . 89 ILE CA 1 1
4 5713 1 1 89 ILE CB C 0.617 -11.135 2.793 1.00 . A A . 89 ILE CB 1 1
4 5714 1 1 89 ILE CD1 C 1.337 -8.738 3.257 1.00 . A A . 89 ILE CD1 1 1
4 5715 1 1 89 ILE CG1 C 0.182 -9.686 3.020 1.00 . A A . 89 ILE CG1 1 1
4 5716 1 1 89 ILE CG2 C 1.380 -11.265 1.483 1.00 . A A . 89 ILE CG2 1 1
4 5717 1 1 89 ILE H H -1.528 -10.866 1.316 1.00 . A A . 89 ILE H 1 1
4 5718 1 1 89 ILE HA H -0.261 -13.085 2.683 1.00 . A A . 89 ILE HA 1 1
4 5719 1 1 89 ILE HB H 1.273 -11.436 3.595 1.00 . A A . 89 ILE HB 1 1
4 5720 1 1 89 ILE HD11 H 1.973 -8.720 2.384 1.00 . A A . 89 ILE HD11 1 1
4 5721 1 1 89 ILE HD12 H 0.956 -7.746 3.447 1.00 . A A . 89 ILE HD12 1 1
4 5722 1 1 89 ILE HD13 H 1.908 -9.074 4.111 1.00 . A A . 89 ILE HD13 1 1
4 5723 1 1 89 ILE HG12 H -0.359 -9.338 2.154 1.00 . A A . 89 ILE HG12 1 1
4 5724 1 1 89 ILE HG13 H -0.466 -9.644 3.884 1.00 . A A . 89 ILE HG13 1 1
4 5725 1 1 89 ILE HG21 H 1.299 -12.279 1.119 1.00 . A A . 89 ILE HG21 1 1
4 5726 1 1 89 ILE HG22 H 0.961 -10.588 0.754 1.00 . A A . 89 ILE HG22 1 1
4 5727 1 1 89 ILE HG23 H 2.419 -11.023 1.645 1.00 . A A . 89 ILE HG23 1 1
4 5728 1 1 89 ILE N N -1.504 -11.774 1.683 1.00 . A A . 89 ILE N 1 1
4 5729 1 1 89 ILE O O -2.463 -11.459 4.194 1.00 . A A . 89 ILE O 1 1
4 5730 1 1 90 VAL C C -1.581 -10.855 6.914 1.00 . A A . 90 VAL C 1 1
4 5731 1 1 90 VAL CA C -1.242 -12.293 6.538 1.00 . A A . 90 VAL CA 1 1
4 5732 1 1 90 VAL CB C -0.285 -12.877 7.594 1.00 . A A . 90 VAL CB 1 1
4 5733 1 1 90 VAL CG1 C 1.049 -12.147 7.566 1.00 . A A . 90 VAL CG1 1 1
4 5734 1 1 90 VAL CG2 C -0.912 -12.806 8.978 1.00 . A A . 90 VAL CG2 1 1
4 5735 1 1 90 VAL H H 0.234 -12.736 5.088 1.00 . A A . 90 VAL H 1 1
4 5736 1 1 90 VAL HA H -2.150 -12.880 6.542 1.00 . A A . 90 VAL HA 1 1
4 5737 1 1 90 VAL HB H -0.107 -13.915 7.355 1.00 . A A . 90 VAL HB 1 1
4 5738 1 1 90 VAL HG11 H 1.063 -11.453 6.739 1.00 . A A . 90 VAL HG11 1 1
4 5739 1 1 90 VAL HG12 H 1.184 -11.607 8.492 1.00 . A A . 90 VAL HG12 1 1
4 5740 1 1 90 VAL HG13 H 1.849 -12.863 7.447 1.00 . A A . 90 VAL HG13 1 1
4 5741 1 1 90 VAL HG21 H -1.333 -11.823 9.132 1.00 . A A . 90 VAL HG21 1 1
4 5742 1 1 90 VAL HG22 H -1.693 -13.548 9.059 1.00 . A A . 90 VAL HG22 1 1
4 5743 1 1 90 VAL HG23 H -0.157 -12.996 9.726 1.00 . A A . 90 VAL HG23 1 1
4 5744 1 1 90 VAL N N -0.666 -12.365 5.201 1.00 . A A . 90 VAL N 1 1
4 5745 1 1 90 VAL O O -0.693 -10.039 7.154 1.00 . A A . 90 VAL O 1 1
4 5746 1 1 91 GLY C C -4.100 -8.551 6.200 1.00 . A A . 91 GLY C 1 1
4 5747 1 1 91 GLY CA C -3.309 -9.212 7.312 1.00 . A A . 91 GLY CA 1 1
4 5748 1 1 91 GLY H H -3.540 -11.243 6.763 1.00 . A A . 91 GLY H 1 1
4 5749 1 1 91 GLY HA2 H -3.926 -9.263 8.197 1.00 . A A . 91 GLY HA2 1 1
4 5750 1 1 91 GLY HA3 H -2.440 -8.608 7.527 1.00 . A A . 91 GLY HA3 1 1
4 5751 1 1 91 GLY N N -2.875 -10.552 6.964 1.00 . A A . 91 GLY N 1 1
4 5752 1 1 91 GLY O O -5.118 -7.906 6.452 1.00 . A A . 91 GLY O 1 1
4 5753 1 1 92 SER C C -5.589 -8.867 3.491 1.00 . A A . 92 SER C 1 1
4 5754 1 1 92 SER CA C -4.298 -8.121 3.812 1.00 . A A . 92 SER CA 1 1
4 5755 1 1 92 SER CB C -3.369 -8.137 2.597 1.00 . A A . 92 SER CB 1 1
4 5756 1 1 92 SER H H -2.815 -9.237 4.831 1.00 . A A . 92 SER H 1 1
4 5757 1 1 92 SER HA H -4.539 -7.097 4.057 1.00 . A A . 92 SER HA 1 1
4 5758 1 1 92 SER HB2 H -2.901 -9.106 2.518 1.00 . A A . 92 SER HB2 1 1
4 5759 1 1 92 SER HB3 H -3.946 -7.942 1.704 1.00 . A A . 92 SER HB3 1 1
4 5760 1 1 92 SER HG H -1.583 -7.533 3.126 1.00 . A A . 92 SER HG 1 1
4 5761 1 1 92 SER N N -3.631 -8.711 4.967 1.00 . A A . 92 SER N 1 1
4 5762 1 1 92 SER O O -5.755 -10.042 3.817 1.00 . A A . 92 SER O 1 1
4 5763 1 1 92 SER OG O -2.360 -7.149 2.713 1.00 . A A . 92 SER OG 1 1
4 5764 1 1 93 PRO C C -6.338 -5.825 3.639 1.00 . A A . 93 PRO C 1 1
4 5765 1 1 93 PRO CA C -6.342 -6.768 2.441 1.00 . A A . 93 PRO CA 1 1
4 5766 1 1 93 PRO CB C -7.550 -6.489 1.544 1.00 . A A . 93 PRO CB 1 1
4 5767 1 1 93 PRO CD C -7.842 -8.691 2.426 1.00 . A A . 93 PRO CD 1 1
4 5768 1 1 93 PRO CG C -8.587 -7.459 1.992 1.00 . A A . 93 PRO CG 1 1
4 5769 1 1 93 PRO HA H -5.432 -6.633 1.875 1.00 . A A . 93 PRO HA 1 1
4 5770 1 1 93 PRO HB2 H -7.876 -5.468 1.683 1.00 . A A . 93 PRO HB2 1 1
4 5771 1 1 93 PRO HB3 H -7.281 -6.649 0.511 1.00 . A A . 93 PRO HB3 1 1
4 5772 1 1 93 PRO HD2 H -8.344 -9.163 3.258 1.00 . A A . 93 PRO HD2 1 1
4 5773 1 1 93 PRO HD3 H -7.742 -9.382 1.602 1.00 . A A . 93 PRO HD3 1 1
4 5774 1 1 93 PRO HG2 H -9.143 -7.046 2.820 1.00 . A A . 93 PRO HG2 1 1
4 5775 1 1 93 PRO HG3 H -9.250 -7.692 1.172 1.00 . A A . 93 PRO HG3 1 1
4 5776 1 1 93 PRO N N -6.527 -8.168 2.834 1.00 . A A . 93 PRO N 1 1
4 5777 1 1 93 PRO O O -6.776 -6.190 4.730 1.00 . A A . 93 PRO O 1 1
4 5778 1 1 94 PHE C C -6.726 -2.452 4.204 1.00 . A A . 94 PHE C 1 1
4 5779 1 1 94 PHE CA C -5.781 -3.615 4.492 1.00 . A A . 94 PHE CA 1 1
4 5780 1 1 94 PHE CB C -4.350 -3.096 4.653 1.00 . A A . 94 PHE CB 1 1
4 5781 1 1 94 PHE CD1 C -3.474 -4.450 6.575 1.00 . A A . 94 PHE CD1 1 1
4 5782 1 1 94 PHE CD2 C -2.452 -4.722 4.438 1.00 . A A . 94 PHE CD2 1 1
4 5783 1 1 94 PHE CE1 C -2.606 -5.382 7.112 1.00 . A A . 94 PHE CE1 1 1
4 5784 1 1 94 PHE CE2 C -1.582 -5.655 4.969 1.00 . A A . 94 PHE CE2 1 1
4 5785 1 1 94 PHE CG C -3.407 -4.109 5.233 1.00 . A A . 94 PHE CG 1 1
4 5786 1 1 94 PHE CZ C -1.660 -5.986 6.308 1.00 . A A . 94 PHE CZ 1 1
4 5787 1 1 94 PHE H H -5.508 -4.379 2.537 1.00 . A A . 94 PHE H 1 1
4 5788 1 1 94 PHE HA H -6.087 -4.092 5.410 1.00 . A A . 94 PHE HA 1 1
4 5789 1 1 94 PHE HB2 H -3.970 -2.805 3.685 1.00 . A A . 94 PHE HB2 1 1
4 5790 1 1 94 PHE HB3 H -4.359 -2.236 5.305 1.00 . A A . 94 PHE HB3 1 1
4 5791 1 1 94 PHE HD1 H -4.214 -3.979 7.205 1.00 . A A . 94 PHE HD1 1 1
4 5792 1 1 94 PHE HD2 H -2.390 -4.464 3.390 1.00 . A A . 94 PHE HD2 1 1
4 5793 1 1 94 PHE HE1 H -2.669 -5.639 8.159 1.00 . A A . 94 PHE HE1 1 1
4 5794 1 1 94 PHE HE2 H -0.843 -6.126 4.337 1.00 . A A . 94 PHE HE2 1 1
4 5795 1 1 94 PHE HZ H -0.980 -6.714 6.725 1.00 . A A . 94 PHE HZ 1 1
4 5796 1 1 94 PHE N N -5.842 -4.611 3.429 1.00 . A A . 94 PHE N 1 1
4 5797 1 1 94 PHE O O -6.653 -1.825 3.147 1.00 . A A . 94 PHE O 1 1
4 5798 1 1 95 LYS C C -8.028 0.211 5.590 1.00 . A A . 95 LYS C 1 1
4 5799 1 1 95 LYS CA C -8.576 -1.085 5.001 1.00 . A A . 95 LYS CA 1 1
4 5800 1 1 95 LYS CB C -9.898 -1.448 5.681 1.00 . A A . 95 LYS CB 1 1
4 5801 1 1 95 LYS CD C -11.730 -0.812 4.085 1.00 . A A . 95 LYS CD 1 1
4 5802 1 1 95 LYS CE C -12.483 -2.130 4.190 1.00 . A A . 95 LYS CE 1 1
4 5803 1 1 95 LYS CG C -11.022 -0.471 5.385 1.00 . A A . 95 LYS CG 1 1
4 5804 1 1 95 LYS H H -7.624 -2.708 5.972 1.00 . A A . 95 LYS H 1 1
4 5805 1 1 95 LYS HA H -8.751 -0.940 3.946 1.00 . A A . 95 LYS HA 1 1
4 5806 1 1 95 LYS HB2 H -10.203 -2.428 5.346 1.00 . A A . 95 LYS HB2 1 1
4 5807 1 1 95 LYS HB3 H -9.743 -1.474 6.750 1.00 . A A . 95 LYS HB3 1 1
4 5808 1 1 95 LYS HD2 H -12.434 -0.027 3.851 1.00 . A A . 95 LYS HD2 1 1
4 5809 1 1 95 LYS HD3 H -10.997 -0.889 3.295 1.00 . A A . 95 LYS HD3 1 1
4 5810 1 1 95 LYS HE2 H -11.768 -2.938 4.201 1.00 . A A . 95 LYS HE2 1 1
4 5811 1 1 95 LYS HE3 H -13.046 -2.135 5.112 1.00 . A A . 95 LYS HE3 1 1
4 5812 1 1 95 LYS HG2 H -11.738 -0.505 6.193 1.00 . A A . 95 LYS HG2 1 1
4 5813 1 1 95 LYS HG3 H -10.610 0.526 5.309 1.00 . A A . 95 LYS HG3 1 1
4 5814 1 1 95 LYS HZ1 H -14.321 -2.717 3.391 1.00 . A A . 95 LYS HZ1 1 1
4 5815 1 1 95 LYS HZ2 H -13.009 -2.986 2.359 1.00 . A A . 95 LYS HZ2 1 1
4 5816 1 1 95 LYS HZ3 H -13.604 -1.418 2.577 1.00 . A A . 95 LYS HZ3 1 1
4 5817 1 1 95 LYS N N -7.615 -2.171 5.151 1.00 . A A . 95 LYS N 1 1
4 5818 1 1 95 LYS NZ N -13.420 -2.326 3.049 1.00 . A A . 95 LYS NZ 1 1
4 5819 1 1 95 LYS O O -7.808 0.311 6.797 1.00 . A A . 95 LYS O 1 1
4 5820 1 1 96 ALA C C -8.383 3.557 5.148 1.00 . A A . 96 ALA C 1 1
4 5821 1 1 96 ALA CA C -7.292 2.492 5.168 1.00 . A A . 96 ALA CA 1 1
4 5822 1 1 96 ALA CB C -6.122 2.915 4.291 1.00 . A A . 96 ALA CB 1 1
4 5823 1 1 96 ALA H H -8.005 1.061 3.781 1.00 . A A . 96 ALA H 1 1
4 5824 1 1 96 ALA HA H -6.930 2.381 6.180 1.00 . A A . 96 ALA HA 1 1
4 5825 1 1 96 ALA HB1 H -6.497 3.301 3.354 1.00 . A A . 96 ALA HB1 1 1
4 5826 1 1 96 ALA HB2 H -5.554 3.681 4.796 1.00 . A A . 96 ALA HB2 1 1
4 5827 1 1 96 ALA HB3 H -5.488 2.062 4.101 1.00 . A A . 96 ALA HB3 1 1
4 5828 1 1 96 ALA N N -7.810 1.202 4.731 1.00 . A A . 96 ALA N 1 1
4 5829 1 1 96 ALA O O -9.034 3.775 4.126 1.00 . A A . 96 ALA O 1 1
4 5830 1 1 97 LYS C C -8.943 6.642 6.466 1.00 . A A . 97 LYS C 1 1
4 5831 1 1 97 LYS CA C -9.590 5.262 6.398 1.00 . A A . 97 LYS CA 1 1
4 5832 1 1 97 LYS CB C -10.454 5.030 7.639 1.00 . A A . 97 LYS CB 1 1
4 5833 1 1 97 LYS CD C -12.662 5.564 8.712 1.00 . A A . 97 LYS CD 1 1
4 5834 1 1 97 LYS CE C -13.588 6.689 9.148 1.00 . A A . 97 LYS CE 1 1
4 5835 1 1 97 LYS CG C -11.535 6.079 7.833 1.00 . A A . 97 LYS CG 1 1
4 5836 1 1 97 LYS H H -8.028 3.999 7.065 1.00 . A A . 97 LYS H 1 1
4 5837 1 1 97 LYS HA H -10.216 5.214 5.520 1.00 . A A . 97 LYS HA 1 1
4 5838 1 1 97 LYS HB2 H -10.931 4.064 7.556 1.00 . A A . 97 LYS HB2 1 1
4 5839 1 1 97 LYS HB3 H -9.817 5.034 8.512 1.00 . A A . 97 LYS HB3 1 1
4 5840 1 1 97 LYS HD2 H -13.235 4.835 8.158 1.00 . A A . 97 LYS HD2 1 1
4 5841 1 1 97 LYS HD3 H -12.237 5.098 9.591 1.00 . A A . 97 LYS HD3 1 1
4 5842 1 1 97 LYS HE2 H -13.775 7.332 8.301 1.00 . A A . 97 LYS HE2 1 1
4 5843 1 1 97 LYS HE3 H -14.520 6.260 9.486 1.00 . A A . 97 LYS HE3 1 1
4 5844 1 1 97 LYS HG2 H -11.099 6.950 8.300 1.00 . A A . 97 LYS HG2 1 1
4 5845 1 1 97 LYS HG3 H -11.938 6.350 6.868 1.00 . A A . 97 LYS HG3 1 1
4 5846 1 1 97 LYS HZ1 H -13.194 7.047 11.167 1.00 . A A . 97 LYS HZ1 1 1
4 5847 1 1 97 LYS HZ2 H -13.409 8.453 10.252 1.00 . A A . 97 LYS HZ2 1 1
4 5848 1 1 97 LYS HZ3 H -11.969 7.574 10.126 1.00 . A A . 97 LYS HZ3 1 1
4 5849 1 1 97 LYS N N -8.578 4.218 6.284 1.00 . A A . 97 LYS N 1 1
4 5850 1 1 97 LYS NZ N -12.999 7.498 10.250 1.00 . A A . 97 LYS NZ 1 1
4 5851 1 1 97 LYS O O -8.187 6.938 7.391 1.00 . A A . 97 LYS O 1 1
4 5852 1 1 98 VAL C C -9.769 9.873 5.737 1.00 . A A . 98 VAL C 1 1
4 5853 1 1 98 VAL CA C -8.698 8.832 5.433 1.00 . A A . 98 VAL CA 1 1
4 5854 1 1 98 VAL CB C -8.079 9.136 4.055 1.00 . A A . 98 VAL CB 1 1
4 5855 1 1 98 VAL CG1 C -7.416 10.505 4.058 1.00 . A A . 98 VAL CG1 1 1
4 5856 1 1 98 VAL CG2 C -7.083 8.053 3.669 1.00 . A A . 98 VAL CG2 1 1
4 5857 1 1 98 VAL H H -9.857 7.188 4.774 1.00 . A A . 98 VAL H 1 1
4 5858 1 1 98 VAL HA H -7.918 8.903 6.178 1.00 . A A . 98 VAL HA 1 1
4 5859 1 1 98 VAL HB H -8.872 9.145 3.322 1.00 . A A . 98 VAL HB 1 1
4 5860 1 1 98 VAL HG11 H -7.973 11.173 4.698 1.00 . A A . 98 VAL HG11 1 1
4 5861 1 1 98 VAL HG12 H -6.404 10.414 4.424 1.00 . A A . 98 VAL HG12 1 1
4 5862 1 1 98 VAL HG13 H -7.402 10.899 3.052 1.00 . A A . 98 VAL HG13 1 1
4 5863 1 1 98 VAL HG21 H -6.094 8.481 3.602 1.00 . A A . 98 VAL HG21 1 1
4 5864 1 1 98 VAL HG22 H -7.089 7.274 4.418 1.00 . A A . 98 VAL HG22 1 1
4 5865 1 1 98 VAL HG23 H -7.360 7.634 2.713 1.00 . A A . 98 VAL HG23 1 1
4 5866 1 1 98 VAL N N -9.248 7.482 5.482 1.00 . A A . 98 VAL N 1 1
4 5867 1 1 98 VAL O O -10.904 9.768 5.271 1.00 . A A . 98 VAL O 1 1
4 5868 1 1 99 THR C C -9.843 13.296 6.392 1.00 . A A . 99 THR C 1 1
4 5869 1 1 99 THR CA C -10.330 11.941 6.892 1.00 . A A . 99 THR CA 1 1
4 5870 1 1 99 THR CB C -10.528 12.010 8.418 1.00 . A A . 99 THR CB 1 1
4 5871 1 1 99 THR CG2 C -9.196 12.190 9.129 1.00 . A A . 99 THR CG2 1 1
4 5872 1 1 99 THR H H -8.483 10.908 6.864 1.00 . A A . 99 THR H 1 1
4 5873 1 1 99 THR HA H -11.284 11.722 6.435 1.00 . A A . 99 THR HA 1 1
4 5874 1 1 99 THR HB H -10.975 11.083 8.749 1.00 . A A . 99 THR HB 1 1
4 5875 1 1 99 THR HG1 H -11.014 13.921 8.451 1.00 . A A . 99 THR HG1 1 1
4 5876 1 1 99 THR HG21 H -8.455 11.550 8.673 1.00 . A A . 99 THR HG21 1 1
4 5877 1 1 99 THR HG22 H -9.306 11.928 10.171 1.00 . A A . 99 THR HG22 1 1
4 5878 1 1 99 THR HG23 H -8.881 13.219 9.048 1.00 . A A . 99 THR HG23 1 1
4 5879 1 1 99 THR N N -9.401 10.880 6.524 1.00 . A A . 99 THR N 1 1
4 5880 1 1 99 THR O O -8.646 13.501 6.190 1.00 . A A . 99 THR O 1 1
4 5881 1 1 99 THR OG1 O -11.402 13.095 8.750 1.00 . A A . 99 THR OG1 1 1
4 5882 1 1 100 GLY C C -11.172 15.932 4.462 1.00 . A A . 100 GLY C 1 1
4 5883 1 1 100 GLY CA C -10.423 15.546 5.722 1.00 . A A . 100 GLY CA 1 1
4 5884 1 1 100 GLY H H -11.716 14.002 6.374 1.00 . A A . 100 GLY H 1 1
4 5885 1 1 100 GLY HA2 H -10.646 16.265 6.496 1.00 . A A . 100 GLY HA2 1 1
4 5886 1 1 100 GLY HA3 H -9.362 15.571 5.517 1.00 . A A . 100 GLY HA3 1 1
4 5887 1 1 100 GLY N N -10.778 14.221 6.196 1.00 . A A . 100 GLY N 1 1
4 5888 1 1 100 GLY O O -11.813 15.102 3.817 1.00 . A A . 100 GLY O 1 1
4 5889 1 1 101 PRO C C -11.137 17.239 1.612 1.00 . A A . 101 PRO C 1 1
4 5890 1 1 101 PRO CA C -11.772 17.744 2.904 1.00 . A A . 101 PRO CA 1 1
4 5891 1 1 101 PRO CB C -11.592 19.258 3.031 1.00 . A A . 101 PRO CB 1 1
4 5892 1 1 101 PRO CD C -10.354 18.265 4.819 1.00 . A A . 101 PRO CD 1 1
4 5893 1 1 101 PRO CG C -10.368 19.426 3.863 1.00 . A A . 101 PRO CG 1 1
4 5894 1 1 101 PRO HA H -12.825 17.503 2.904 1.00 . A A . 101 PRO HA 1 1
4 5895 1 1 101 PRO HB2 H -11.466 19.693 2.050 1.00 . A A . 101 PRO HB2 1 1
4 5896 1 1 101 PRO HB3 H -12.458 19.688 3.513 1.00 . A A . 101 PRO HB3 1 1
4 5897 1 1 101 PRO HD2 H -9.340 17.950 5.015 1.00 . A A . 101 PRO HD2 1 1
4 5898 1 1 101 PRO HD3 H -10.854 18.528 5.739 1.00 . A A . 101 PRO HD3 1 1
4 5899 1 1 101 PRO HG2 H -9.491 19.405 3.235 1.00 . A A . 101 PRO HG2 1 1
4 5900 1 1 101 PRO HG3 H -10.419 20.358 4.407 1.00 . A A . 101 PRO HG3 1 1
4 5901 1 1 101 PRO N N -11.099 17.220 4.096 1.00 . A A . 101 PRO N 1 1
4 5902 1 1 101 PRO O O -9.939 16.956 1.567 1.00 . A A . 101 PRO O 1 1
4 5903 1 1 102 ARG C C -10.315 17.528 -1.230 1.00 . A A . 102 ARG C 1 1
4 5904 1 1 102 ARG CA C -11.463 16.658 -0.728 1.00 . A A . 102 ARG CA 1 1
4 5905 1 1 102 ARG CB C -12.600 16.656 -1.752 1.00 . A A . 102 ARG CB 1 1
4 5906 1 1 102 ARG CD C -14.533 15.499 -0.637 1.00 . A A . 102 ARG CD 1 1
4 5907 1 1 102 ARG CG C -13.457 15.401 -1.708 1.00 . A A . 102 ARG CG 1 1
4 5908 1 1 102 ARG CZ C -16.475 16.135 -2.005 1.00 . A A . 102 ARG CZ 1 1
4 5909 1 1 102 ARG H H -12.891 17.370 0.662 1.00 . A A . 102 ARG H 1 1
4 5910 1 1 102 ARG HA H -11.104 15.648 -0.600 1.00 . A A . 102 ARG HA 1 1
4 5911 1 1 102 ARG HB2 H -13.238 17.508 -1.566 1.00 . A A . 102 ARG HB2 1 1
4 5912 1 1 102 ARG HB3 H -12.178 16.742 -2.741 1.00 . A A . 102 ARG HB3 1 1
4 5913 1 1 102 ARG HD2 H -14.943 14.515 -0.466 1.00 . A A . 102 ARG HD2 1 1
4 5914 1 1 102 ARG HD3 H -14.084 15.865 0.273 1.00 . A A . 102 ARG HD3 1 1
4 5915 1 1 102 ARG HE H -15.701 17.244 -0.539 1.00 . A A . 102 ARG HE 1 1
4 5916 1 1 102 ARG HG2 H -13.932 15.267 -2.668 1.00 . A A . 102 ARG HG2 1 1
4 5917 1 1 102 ARG HG3 H -12.825 14.552 -1.494 1.00 . A A . 102 ARG HG3 1 1
4 5918 1 1 102 ARG HH11 H -15.662 14.343 -2.463 1.00 . A A . 102 ARG HH11 1 1
4 5919 1 1 102 ARG HH12 H -17.032 14.804 -3.420 1.00 . A A . 102 ARG HH12 1 1
4 5920 1 1 102 ARG HH21 H -17.505 17.862 -1.791 1.00 . A A . 102 ARG HH21 1 1
4 5921 1 1 102 ARG HH22 H -18.078 16.805 -3.037 1.00 . A A . 102 ARG HH22 1 1
4 5922 1 1 102 ARG N N -11.946 17.129 0.564 1.00 . A A . 102 ARG N 1 1
4 5923 1 1 102 ARG NE N -15.614 16.400 -1.029 1.00 . A A . 102 ARG NE 1 1
4 5924 1 1 102 ARG NH1 N -16.382 15.001 -2.686 1.00 . A A . 102 ARG NH1 1 1
4 5925 1 1 102 ARG NH2 N -17.431 17.006 -2.302 1.00 . A A . 102 ARG NH2 1 1
4 5926 1 1 102 ARG O O -10.523 18.667 -1.651 1.00 . A A . 102 ARG O 1 1
4 5927 1 1 103 LEU C C -7.319 17.061 -2.871 1.00 . A A . 103 LEU C 1 1
4 5928 1 1 103 LEU CA C -7.921 17.713 -1.630 1.00 . A A . 103 LEU CA 1 1
4 5929 1 1 103 LEU CB C -6.878 17.768 -0.513 1.00 . A A . 103 LEU CB 1 1
4 5930 1 1 103 LEU CD1 C -6.169 18.632 1.732 1.00 . A A . 103 LEU CD1 1 1
4 5931 1 1 103 LEU CD2 C -6.782 20.237 -0.086 1.00 . A A . 103 LEU CD2 1 1
4 5932 1 1 103 LEU CG C -7.066 18.874 0.527 1.00 . A A . 103 LEU CG 1 1
4 5933 1 1 103 LEU H H -9.000 16.075 -0.835 1.00 . A A . 103 LEU H 1 1
4 5934 1 1 103 LEU HA H -8.225 18.719 -1.878 1.00 . A A . 103 LEU HA 1 1
4 5935 1 1 103 LEU HB2 H -6.896 16.821 0.005 1.00 . A A . 103 LEU HB2 1 1
4 5936 1 1 103 LEU HB3 H -5.909 17.906 -0.972 1.00 . A A . 103 LEU HB3 1 1
4 5937 1 1 103 LEU HD11 H -5.159 18.928 1.494 1.00 . A A . 103 LEU HD11 1 1
4 5938 1 1 103 LEU HD12 H -6.186 17.583 1.988 1.00 . A A . 103 LEU HD12 1 1
4 5939 1 1 103 LEU HD13 H -6.528 19.212 2.569 1.00 . A A . 103 LEU HD13 1 1
4 5940 1 1 103 LEU HD21 H -5.888 20.180 -0.690 1.00 . A A . 103 LEU HD21 1 1
4 5941 1 1 103 LEU HD22 H -6.639 20.963 0.701 1.00 . A A . 103 LEU HD22 1 1
4 5942 1 1 103 LEU HD23 H -7.616 20.534 -0.704 1.00 . A A . 103 LEU HD23 1 1
4 5943 1 1 103 LEU HG H -8.092 18.867 0.869 1.00 . A A . 103 LEU HG 1 1
4 5944 1 1 103 LEU N N -9.103 16.986 -1.181 1.00 . A A . 103 LEU N 1 1
4 5945 1 1 103 LEU O O -7.211 15.837 -2.951 1.00 . A A . 103 LEU O 1 1
4 5946 1 1 104 SER C C -4.882 17.830 -5.196 1.00 . A A . 104 SER C 1 1
4 5947 1 1 104 SER CA C -6.337 17.391 -5.074 1.00 . A A . 104 SER CA 1 1
4 5948 1 1 104 SER CB C -7.136 17.890 -6.279 1.00 . A A . 104 SER CB 1 1
4 5949 1 1 104 SER H H -7.039 18.853 -3.713 1.00 . A A . 104 SER H 1 1
4 5950 1 1 104 SER HA H -6.375 16.312 -5.049 1.00 . A A . 104 SER HA 1 1
4 5951 1 1 104 SER HB2 H -7.155 18.969 -6.274 1.00 . A A . 104 SER HB2 1 1
4 5952 1 1 104 SER HB3 H -6.666 17.542 -7.188 1.00 . A A . 104 SER HB3 1 1
4 5953 1 1 104 SER HG H -9.071 18.116 -6.489 1.00 . A A . 104 SER HG 1 1
4 5954 1 1 104 SER N N -6.927 17.887 -3.836 1.00 . A A . 104 SER N 1 1
4 5955 1 1 104 SER O O -4.437 18.745 -4.503 1.00 . A A . 104 SER O 1 1
4 5956 1 1 104 SER OG O -8.469 17.410 -6.242 1.00 . A A . 104 SER OG 1 1
4 5957 1 1 105 GLY C C -2.480 18.094 -7.655 1.00 . A A . 105 GLY C 1 1
4 5958 1 1 105 GLY CA C -2.746 17.507 -6.283 1.00 . A A . 105 GLY CA 1 1
4 5959 1 1 105 GLY H H -4.552 16.451 -6.609 1.00 . A A . 105 GLY H 1 1
4 5960 1 1 105 GLY HA2 H -2.449 18.224 -5.532 1.00 . A A . 105 GLY HA2 1 1
4 5961 1 1 105 GLY HA3 H -2.152 16.612 -6.166 1.00 . A A . 105 GLY HA3 1 1
4 5962 1 1 105 GLY N N -4.144 17.171 -6.085 1.00 . A A . 105 GLY N 1 1
4 5963 1 1 105 GLY O O -3.385 18.187 -8.484 1.00 . A A . 105 GLY O 1 1
4 5964 1 1 106 SER C C 0.664 19.085 -9.338 1.00 . A A . 106 SER C 1 1
4 5965 1 1 106 SER CA C -0.853 19.081 -9.173 1.00 . A A . 106 SER CA 1 1
4 5966 1 1 106 SER CB C -1.393 20.508 -9.285 1.00 . A A . 106 SER CB 1 1
4 5967 1 1 106 SER H H -0.558 18.394 -7.193 1.00 . A A . 106 SER H 1 1
4 5968 1 1 106 SER HA H -1.287 18.479 -9.957 1.00 . A A . 106 SER HA 1 1
4 5969 1 1 106 SER HB2 H -1.313 20.997 -8.326 1.00 . A A . 106 SER HB2 1 1
4 5970 1 1 106 SER HB3 H -0.814 21.053 -10.016 1.00 . A A . 106 SER HB3 1 1
4 5971 1 1 106 SER HG H -3.288 20.097 -9.005 1.00 . A A . 106 SER HG 1 1
4 5972 1 1 106 SER N N -1.235 18.494 -7.894 1.00 . A A . 106 SER N 1 1
4 5973 1 1 106 SER O O 1.404 19.270 -8.373 1.00 . A A . 106 SER O 1 1
4 5974 1 1 106 SER OG O -2.752 20.509 -9.686 1.00 . A A . 106 SER OG 1 1
4 5975 1 1 107 GLY C C 2.873 18.231 -12.180 1.00 . A A . 107 GLY C 1 1
4 5976 1 1 107 GLY CA C 2.545 18.862 -10.841 1.00 . A A . 107 GLY CA 1 1
4 5977 1 1 107 GLY H H 0.482 18.737 -11.302 1.00 . A A . 107 GLY H 1 1
4 5978 1 1 107 GLY HA2 H 2.914 19.876 -10.833 1.00 . A A . 107 GLY HA2 1 1
4 5979 1 1 107 GLY HA3 H 3.041 18.302 -10.061 1.00 . A A . 107 GLY HA3 1 1
4 5980 1 1 107 GLY N N 1.119 18.879 -10.571 1.00 . A A . 107 GLY N 1 1
4 5981 1 1 107 GLY O O 2.006 17.688 -12.864 1.00 . A A . 107 GLY O 1 1
4 5982 1 1 108 PRO C C 4.604 16.212 -13.843 1.00 . A A . 108 PRO C 1 1
4 5983 1 1 108 PRO CA C 4.624 17.737 -13.842 1.00 . A A . 108 PRO CA 1 1
4 5984 1 1 108 PRO CB C 6.062 18.253 -13.948 1.00 . A A . 108 PRO CB 1 1
4 5985 1 1 108 PRO CD C 5.242 18.932 -11.807 1.00 . A A . 108 PRO CD 1 1
4 5986 1 1 108 PRO CG C 6.481 18.497 -12.539 1.00 . A A . 108 PRO CG 1 1
4 5987 1 1 108 PRO HA H 4.046 18.104 -14.677 1.00 . A A . 108 PRO HA 1 1
4 5988 1 1 108 PRO HB2 H 6.681 17.505 -14.421 1.00 . A A . 108 PRO HB2 1 1
4 5989 1 1 108 PRO HB3 H 6.079 19.163 -14.528 1.00 . A A . 108 PRO HB3 1 1
4 5990 1 1 108 PRO HD2 H 5.258 18.571 -10.790 1.00 . A A . 108 PRO HD2 1 1
4 5991 1 1 108 PRO HD3 H 5.150 20.008 -11.826 1.00 . A A . 108 PRO HD3 1 1
4 5992 1 1 108 PRO HG2 H 6.870 17.587 -12.109 1.00 . A A . 108 PRO HG2 1 1
4 5993 1 1 108 PRO HG3 H 7.227 19.277 -12.509 1.00 . A A . 108 PRO HG3 1 1
4 5994 1 1 108 PRO N N 4.154 18.300 -12.572 1.00 . A A . 108 PRO N 1 1
4 5995 1 1 108 PRO O O 4.882 15.578 -12.825 1.00 . A A . 108 PRO O 1 1
4 5996 1 1 109 SER C C 5.615 13.573 -15.096 1.00 . A A . 109 SER C 1 1
4 5997 1 1 109 SER CA C 4.215 14.179 -15.123 1.00 . A A . 109 SER CA 1 1
4 5998 1 1 109 SER CB C 3.505 13.793 -16.422 1.00 . A A . 109 SER CB 1 1
4 5999 1 1 109 SER H H 4.064 16.190 -15.767 1.00 . A A . 109 SER H 1 1
4 6000 1 1 109 SER HA H 3.652 13.793 -14.287 1.00 . A A . 109 SER HA 1 1
4 6001 1 1 109 SER HB2 H 3.298 12.734 -16.415 1.00 . A A . 109 SER HB2 1 1
4 6002 1 1 109 SER HB3 H 2.577 14.341 -16.499 1.00 . A A . 109 SER HB3 1 1
4 6003 1 1 109 SER HG H 4.804 14.898 -17.385 1.00 . A A . 109 SER HG 1 1
4 6004 1 1 109 SER N N 4.274 15.630 -14.991 1.00 . A A . 109 SER N 1 1
4 6005 1 1 109 SER O O 5.775 12.359 -14.971 1.00 . A A . 109 SER O 1 1
4 6006 1 1 109 SER OG O 4.308 14.093 -17.551 1.00 . A A . 109 SER OG 1 1
4 6007 1 1 110 SER C C 8.680 14.298 -13.872 1.00 . A A . 110 SER C 1 1
4 6008 1 1 110 SER CA C 8.012 13.979 -15.206 1.00 . A A . 110 SER CA 1 1
4 6009 1 1 110 SER CB C 8.790 14.636 -16.349 1.00 . A A . 110 SER CB 1 1
4 6010 1 1 110 SER H H 6.433 15.385 -15.310 1.00 . A A . 110 SER H 1 1
4 6011 1 1 110 SER HA H 8.014 12.909 -15.349 1.00 . A A . 110 SER HA 1 1
4 6012 1 1 110 SER HB2 H 9.683 14.064 -16.548 1.00 . A A . 110 SER HB2 1 1
4 6013 1 1 110 SER HB3 H 8.171 14.659 -17.234 1.00 . A A . 110 SER HB3 1 1
4 6014 1 1 110 SER HG H 8.412 16.548 -16.150 1.00 . A A . 110 SER HG 1 1
4 6015 1 1 110 SER N N 6.625 14.429 -15.214 1.00 . A A . 110 SER N 1 1
4 6016 1 1 110 SER O O 8.149 15.062 -13.066 1.00 . A A . 110 SER O 1 1
4 6017 1 1 110 SER OG O 9.161 15.962 -16.016 1.00 . A A . 110 SER OG 1 1
4 6018 1 1 111 GLY C C 9.795 13.484 -11.190 1.00 . A A . 111 GLY C 1 1
4 6019 1 1 111 GLY CA C 10.572 13.940 -12.409 1.00 . A A . 111 GLY CA 1 1
4 6020 1 1 111 GLY H H 10.225 13.108 -14.325 1.00 . A A . 111 GLY H 1 1
4 6021 1 1 111 GLY HA2 H 11.509 13.406 -12.446 1.00 . A A . 111 GLY HA2 1 1
4 6022 1 1 111 GLY HA3 H 10.774 14.997 -12.318 1.00 . A A . 111 GLY HA3 1 1
4 6023 1 1 111 GLY N N 9.849 13.707 -13.646 1.00 . A A . 111 GLY N 1 1
4 6024 1 1 111 GLY O O 9.753 12.293 -10.882 1.00 . A A . 111 GLY O 1 1
5 6025 1 1 1 GLY C C 1.324 -26.953 4.100 1.00 . A A . 1 GLY C 1 1
5 6026 1 1 1 GLY CA C 1.165 -26.052 5.309 1.00 . A A . 1 GLY CA 1 1
5 6027 1 1 1 GLY H1 H 2.335 -27.352 6.502 1.00 . A A . 1 GLY H1 1 1
5 6028 1 1 1 GLY HA2 H 0.123 -25.792 5.417 1.00 . A A . 1 GLY HA2 1 1
5 6029 1 1 1 GLY HA3 H 1.736 -25.150 5.148 1.00 . A A . 1 GLY HA3 1 1
5 6030 1 1 1 GLY N N 1.621 -26.682 6.534 1.00 . A A . 1 GLY N 1 1
5 6031 1 1 1 GLY O O 0.956 -28.127 4.140 1.00 . A A . 1 GLY O 1 1
5 6032 1 1 2 SER C C 3.149 -28.228 1.984 1.00 . A A . 2 SER C 1 1
5 6033 1 1 2 SER CA C 2.073 -27.163 1.794 1.00 . A A . 2 SER CA 1 1
5 6034 1 1 2 SER CB C 2.462 -26.228 0.647 1.00 . A A . 2 SER CB 1 1
5 6035 1 1 2 SER H H 2.144 -25.462 3.052 1.00 . A A . 2 SER H 1 1
5 6036 1 1 2 SER HA H 1.140 -27.650 1.549 1.00 . A A . 2 SER HA 1 1
5 6037 1 1 2 SER HB2 H 2.304 -26.731 -0.294 1.00 . A A . 2 SER HB2 1 1
5 6038 1 1 2 SER HB3 H 1.848 -25.339 0.688 1.00 . A A . 2 SER HB3 1 1
5 6039 1 1 2 SER HG H 4.349 -26.395 0.152 1.00 . A A . 2 SER HG 1 1
5 6040 1 1 2 SER N N 1.871 -26.403 3.021 1.00 . A A . 2 SER N 1 1
5 6041 1 1 2 SER O O 3.891 -28.207 2.966 1.00 . A A . 2 SER O 1 1
5 6042 1 1 2 SER OG O 3.824 -25.848 0.739 1.00 . A A . 2 SER OG 1 1
5 6043 1 1 3 SER C C 4.844 -30.472 -0.265 1.00 . A A . 3 SER C 1 1
5 6044 1 1 3 SER CA C 4.209 -30.233 1.102 1.00 . A A . 3 SER CA 1 1
5 6045 1 1 3 SER CB C 3.554 -31.521 1.604 1.00 . A A . 3 SER CB 1 1
5 6046 1 1 3 SER H H 2.607 -29.120 0.279 1.00 . A A . 3 SER H 1 1
5 6047 1 1 3 SER HA H 4.980 -29.937 1.797 1.00 . A A . 3 SER HA 1 1
5 6048 1 1 3 SER HB2 H 4.316 -32.266 1.776 1.00 . A A . 3 SER HB2 1 1
5 6049 1 1 3 SER HB3 H 3.033 -31.320 2.529 1.00 . A A . 3 SER HB3 1 1
5 6050 1 1 3 SER HG H 1.735 -31.908 0.990 1.00 . A A . 3 SER HG 1 1
5 6051 1 1 3 SER N N 3.227 -29.157 1.038 1.00 . A A . 3 SER N 1 1
5 6052 1 1 3 SER O O 4.387 -29.940 -1.275 1.00 . A A . 3 SER O 1 1
5 6053 1 1 3 SER OG O 2.628 -32.025 0.658 1.00 . A A . 3 SER OG 1 1
5 6054 1 1 4 GLY C C 7.833 -30.735 -1.724 1.00 . A A . 4 GLY C 1 1
5 6055 1 1 4 GLY CA C 6.584 -31.572 -1.533 1.00 . A A . 4 GLY CA 1 1
5 6056 1 1 4 GLY H H 6.223 -31.672 0.551 1.00 . A A . 4 GLY H 1 1
5 6057 1 1 4 GLY HA2 H 6.858 -32.616 -1.543 1.00 . A A . 4 GLY HA2 1 1
5 6058 1 1 4 GLY HA3 H 5.908 -31.380 -2.354 1.00 . A A . 4 GLY HA3 1 1
5 6059 1 1 4 GLY N N 5.902 -31.276 -0.287 1.00 . A A . 4 GLY N 1 1
5 6060 1 1 4 GLY O O 8.485 -30.351 -0.753 1.00 . A A . 4 GLY O 1 1
5 6061 1 1 5 SER C C 9.262 -28.275 -2.660 1.00 . A A . 5 SER C 1 1
5 6062 1 1 5 SER CA C 9.352 -29.660 -3.293 1.00 . A A . 5 SER CA 1 1
5 6063 1 1 5 SER CB C 9.516 -29.531 -4.809 1.00 . A A . 5 SER CB 1 1
5 6064 1 1 5 SER H H 7.608 -30.787 -3.710 1.00 . A A . 5 SER H 1 1
5 6065 1 1 5 SER HA H 10.212 -30.173 -2.889 1.00 . A A . 5 SER HA 1 1
5 6066 1 1 5 SER HB2 H 9.578 -30.515 -5.247 1.00 . A A . 5 SER HB2 1 1
5 6067 1 1 5 SER HB3 H 8.664 -29.007 -5.217 1.00 . A A . 5 SER HB3 1 1
5 6068 1 1 5 SER HG H 11.345 -28.931 -4.439 1.00 . A A . 5 SER HG 1 1
5 6069 1 1 5 SER N N 8.169 -30.452 -2.978 1.00 . A A . 5 SER N 1 1
5 6070 1 1 5 SER O O 8.432 -27.454 -3.051 1.00 . A A . 5 SER O 1 1
5 6071 1 1 5 SER OG O 10.694 -28.812 -5.134 1.00 . A A . 5 SER OG 1 1
5 6072 1 1 6 SER C C 9.959 -25.589 -1.974 1.00 . A A . 6 SER C 1 1
5 6073 1 1 6 SER CA C 10.140 -26.739 -0.988 1.00 . A A . 6 SER CA 1 1
5 6074 1 1 6 SER CB C 11.452 -26.566 -0.220 1.00 . A A . 6 SER CB 1 1
5 6075 1 1 6 SER H H 10.761 -28.718 -1.413 1.00 . A A . 6 SER H 1 1
5 6076 1 1 6 SER HA H 9.319 -26.729 -0.287 1.00 . A A . 6 SER HA 1 1
5 6077 1 1 6 SER HB2 H 11.747 -27.515 0.202 1.00 . A A . 6 SER HB2 1 1
5 6078 1 1 6 SER HB3 H 12.219 -26.219 -0.898 1.00 . A A . 6 SER HB3 1 1
5 6079 1 1 6 SER HG H 12.090 -25.645 1.387 1.00 . A A . 6 SER HG 1 1
5 6080 1 1 6 SER N N 10.123 -28.023 -1.679 1.00 . A A . 6 SER N 1 1
5 6081 1 1 6 SER O O 10.576 -25.566 -3.039 1.00 . A A . 6 SER O 1 1
5 6082 1 1 6 SER OG O 11.309 -25.624 0.829 1.00 . A A . 6 SER OG 1 1
5 6083 1 1 7 GLY C C 9.605 -22.252 -2.022 1.00 . A A . 7 GLY C 1 1
5 6084 1 1 7 GLY CA C 8.861 -23.493 -2.473 1.00 . A A . 7 GLY CA 1 1
5 6085 1 1 7 GLY H H 8.645 -24.704 -0.750 1.00 . A A . 7 GLY H 1 1
5 6086 1 1 7 GLY HA2 H 9.170 -23.741 -3.477 1.00 . A A . 7 GLY HA2 1 1
5 6087 1 1 7 GLY HA3 H 7.801 -23.282 -2.476 1.00 . A A . 7 GLY HA3 1 1
5 6088 1 1 7 GLY N N 9.108 -24.634 -1.611 1.00 . A A . 7 GLY N 1 1
5 6089 1 1 7 GLY O O 9.924 -22.107 -0.842 1.00 . A A . 7 GLY O 1 1
5 6090 1 1 8 ALA C C 9.623 -18.975 -2.405 1.00 . A A . 8 ALA C 1 1
5 6091 1 1 8 ALA CA C 10.596 -20.122 -2.656 1.00 . A A . 8 ALA CA 1 1
5 6092 1 1 8 ALA CB C 11.552 -19.769 -3.786 1.00 . A A . 8 ALA CB 1 1
5 6093 1 1 8 ALA H H 9.604 -21.530 -3.886 1.00 . A A . 8 ALA H 1 1
5 6094 1 1 8 ALA HA H 11.180 -20.287 -1.762 1.00 . A A . 8 ALA HA 1 1
5 6095 1 1 8 ALA HB1 H 11.187 -18.893 -4.303 1.00 . A A . 8 ALA HB1 1 1
5 6096 1 1 8 ALA HB2 H 12.531 -19.565 -3.378 1.00 . A A . 8 ALA HB2 1 1
5 6097 1 1 8 ALA HB3 H 11.613 -20.596 -4.477 1.00 . A A . 8 ALA HB3 1 1
5 6098 1 1 8 ALA N N 9.885 -21.357 -2.963 1.00 . A A . 8 ALA N 1 1
5 6099 1 1 8 ALA O O 9.215 -18.280 -3.334 1.00 . A A . 8 ALA O 1 1
5 6100 1 1 9 GLY C C 7.388 -18.116 0.328 1.00 . A A . 9 GLY C 1 1
5 6101 1 1 9 GLY CA C 8.329 -17.721 -0.793 1.00 . A A . 9 GLY CA 1 1
5 6102 1 1 9 GLY H H 9.610 -19.370 -0.442 1.00 . A A . 9 GLY H 1 1
5 6103 1 1 9 GLY HA2 H 8.895 -16.854 -0.486 1.00 . A A . 9 GLY HA2 1 1
5 6104 1 1 9 GLY HA3 H 7.745 -17.466 -1.665 1.00 . A A . 9 GLY HA3 1 1
5 6105 1 1 9 GLY N N 9.253 -18.784 -1.142 1.00 . A A . 9 GLY N 1 1
5 6106 1 1 9 GLY O O 6.948 -19.263 0.403 1.00 . A A . 9 GLY O 1 1
5 6107 1 1 10 ASP C C 5.491 -16.134 2.769 1.00 . A A . 10 ASP C 1 1
5 6108 1 1 10 ASP CA C 6.186 -17.418 2.326 1.00 . A A . 10 ASP CA 1 1
5 6109 1 1 10 ASP CB C 6.962 -18.023 3.497 1.00 . A A . 10 ASP CB 1 1
5 6110 1 1 10 ASP CG C 7.286 -19.488 3.282 1.00 . A A . 10 ASP CG 1 1
5 6111 1 1 10 ASP H H 7.463 -16.269 1.089 1.00 . A A . 10 ASP H 1 1
5 6112 1 1 10 ASP HA H 5.437 -18.124 2.000 1.00 . A A . 10 ASP HA 1 1
5 6113 1 1 10 ASP HB2 H 7.890 -17.483 3.622 1.00 . A A . 10 ASP HB2 1 1
5 6114 1 1 10 ASP HB3 H 6.373 -17.930 4.397 1.00 . A A . 10 ASP HB3 1 1
5 6115 1 1 10 ASP N N 7.080 -17.164 1.203 1.00 . A A . 10 ASP N 1 1
5 6116 1 1 10 ASP O O 6.086 -15.266 3.407 1.00 . A A . 10 ASP O 1 1
5 6117 1 1 10 ASP OD1 O 6.389 -20.234 2.835 1.00 . A A . 10 ASP OD1 1 1
5 6118 1 1 10 ASP OD2 O 8.435 -19.889 3.561 1.00 . A A . 10 ASP OD2 1 1
5 6119 1 1 11 PRO C C 3.105 -14.757 4.267 1.00 . A A . 11 PRO C 1 1
5 6120 1 1 11 PRO CA C 3.398 -14.834 2.773 1.00 . A A . 11 PRO CA 1 1
5 6121 1 1 11 PRO CB C 2.103 -15.042 1.984 1.00 . A A . 11 PRO CB 1 1
5 6122 1 1 11 PRO CD C 3.428 -17.005 1.661 1.00 . A A . 11 PRO CD 1 1
5 6123 1 1 11 PRO CG C 2.012 -16.516 1.786 1.00 . A A . 11 PRO CG 1 1
5 6124 1 1 11 PRO HA H 3.873 -13.918 2.453 1.00 . A A . 11 PRO HA 1 1
5 6125 1 1 11 PRO HB2 H 1.266 -14.667 2.556 1.00 . A A . 11 PRO HB2 1 1
5 6126 1 1 11 PRO HB3 H 2.164 -14.520 1.041 1.00 . A A . 11 PRO HB3 1 1
5 6127 1 1 11 PRO HD2 H 3.528 -17.987 2.098 1.00 . A A . 11 PRO HD2 1 1
5 6128 1 1 11 PRO HD3 H 3.733 -17.018 0.625 1.00 . A A . 11 PRO HD3 1 1
5 6129 1 1 11 PRO HG2 H 1.532 -16.972 2.638 1.00 . A A . 11 PRO HG2 1 1
5 6130 1 1 11 PRO HG3 H 1.460 -16.731 0.883 1.00 . A A . 11 PRO HG3 1 1
5 6131 1 1 11 PRO N N 4.202 -16.009 2.422 1.00 . A A . 11 PRO N 1 1
5 6132 1 1 11 PRO O O 2.992 -13.671 4.832 1.00 . A A . 11 PRO O 1 1
5 6133 1 1 12 GLY C C 3.738 -15.208 7.141 1.00 . A A . 12 GLY C 1 1
5 6134 1 1 12 GLY CA C 2.706 -15.961 6.326 1.00 . A A . 12 GLY CA 1 1
5 6135 1 1 12 GLY H H 3.084 -16.755 4.400 1.00 . A A . 12 GLY H 1 1
5 6136 1 1 12 GLY HA2 H 1.734 -15.525 6.505 1.00 . A A . 12 GLY HA2 1 1
5 6137 1 1 12 GLY HA3 H 2.692 -16.992 6.648 1.00 . A A . 12 GLY HA3 1 1
5 6138 1 1 12 GLY N N 2.984 -15.919 4.902 1.00 . A A . 12 GLY N 1 1
5 6139 1 1 12 GLY O O 3.466 -14.788 8.267 1.00 . A A . 12 GLY O 1 1
5 6140 1 1 13 LEU C C 6.158 -12.913 6.713 1.00 . A A . 13 LEU C 1 1
5 6141 1 1 13 LEU CA C 6.006 -14.331 7.256 1.00 . A A . 13 LEU CA 1 1
5 6142 1 1 13 LEU CB C 7.323 -15.094 7.096 1.00 . A A . 13 LEU CB 1 1
5 6143 1 1 13 LEU CD1 C 8.672 -17.190 7.356 1.00 . A A . 13 LEU CD1 1 1
5 6144 1 1 13 LEU CD2 C 6.674 -16.805 8.810 1.00 . A A . 13 LEU CD2 1 1
5 6145 1 1 13 LEU CG C 7.279 -16.585 7.431 1.00 . A A . 13 LEU CG 1 1
5 6146 1 1 13 LEU H H 5.084 -15.394 5.675 1.00 . A A . 13 LEU H 1 1
5 6147 1 1 13 LEU HA H 5.755 -14.277 8.305 1.00 . A A . 13 LEU HA 1 1
5 6148 1 1 13 LEU HB2 H 7.640 -14.994 6.070 1.00 . A A . 13 LEU HB2 1 1
5 6149 1 1 13 LEU HB3 H 8.053 -14.629 7.744 1.00 . A A . 13 LEU HB3 1 1
5 6150 1 1 13 LEU HD11 H 9.356 -16.593 7.940 1.00 . A A . 13 LEU HD11 1 1
5 6151 1 1 13 LEU HD12 H 9.001 -17.210 6.327 1.00 . A A . 13 LEU HD12 1 1
5 6152 1 1 13 LEU HD13 H 8.649 -18.197 7.746 1.00 . A A . 13 LEU HD13 1 1
5 6153 1 1 13 LEU HD21 H 7.391 -16.522 9.566 1.00 . A A . 13 LEU HD21 1 1
5 6154 1 1 13 LEU HD22 H 6.418 -17.848 8.928 1.00 . A A . 13 LEU HD22 1 1
5 6155 1 1 13 LEU HD23 H 5.784 -16.201 8.913 1.00 . A A . 13 LEU HD23 1 1
5 6156 1 1 13 LEU HG H 6.656 -17.092 6.707 1.00 . A A . 13 LEU HG 1 1
5 6157 1 1 13 LEU N N 4.927 -15.037 6.574 1.00 . A A . 13 LEU N 1 1
5 6158 1 1 13 LEU O O 7.196 -12.277 6.890 1.00 . A A . 13 LEU O 1 1
5 6159 1 1 14 VAL C C 4.066 -10.198 6.136 1.00 . A A . 14 VAL C 1 1
5 6160 1 1 14 VAL CA C 5.128 -11.080 5.488 1.00 . A A . 14 VAL CA 1 1
5 6161 1 1 14 VAL CB C 4.895 -11.109 3.965 1.00 . A A . 14 VAL CB 1 1
5 6162 1 1 14 VAL CG1 C 4.666 -9.703 3.433 1.00 . A A . 14 VAL CG1 1 1
5 6163 1 1 14 VAL CG2 C 6.070 -11.770 3.260 1.00 . A A . 14 VAL CG2 1 1
5 6164 1 1 14 VAL H H 4.313 -12.978 5.945 1.00 . A A . 14 VAL H 1 1
5 6165 1 1 14 VAL HA H 6.102 -10.650 5.673 1.00 . A A . 14 VAL HA 1 1
5 6166 1 1 14 VAL HB H 4.009 -11.694 3.768 1.00 . A A . 14 VAL HB 1 1
5 6167 1 1 14 VAL HG11 H 3.641 -9.413 3.612 1.00 . A A . 14 VAL HG11 1 1
5 6168 1 1 14 VAL HG12 H 5.329 -9.014 3.935 1.00 . A A . 14 VAL HG12 1 1
5 6169 1 1 14 VAL HG13 H 4.863 -9.683 2.371 1.00 . A A . 14 VAL HG13 1 1
5 6170 1 1 14 VAL HG21 H 6.992 -11.331 3.610 1.00 . A A . 14 VAL HG21 1 1
5 6171 1 1 14 VAL HG22 H 6.070 -12.828 3.475 1.00 . A A . 14 VAL HG22 1 1
5 6172 1 1 14 VAL HG23 H 5.981 -11.619 2.194 1.00 . A A . 14 VAL HG23 1 1
5 6173 1 1 14 VAL N N 5.113 -12.423 6.053 1.00 . A A . 14 VAL N 1 1
5 6174 1 1 14 VAL O O 2.918 -10.610 6.299 1.00 . A A . 14 VAL O 1 1
5 6175 1 1 15 SER C C 3.860 -6.610 6.725 1.00 . A A . 15 SER C 1 1
5 6176 1 1 15 SER CA C 3.541 -8.043 7.139 1.00 . A A . 15 SER CA 1 1
5 6177 1 1 15 SER CB C 3.615 -8.175 8.661 1.00 . A A . 15 SER CB 1 1
5 6178 1 1 15 SER H H 5.388 -8.713 6.348 1.00 . A A . 15 SER H 1 1
5 6179 1 1 15 SER HA H 2.541 -8.286 6.813 1.00 . A A . 15 SER HA 1 1
5 6180 1 1 15 SER HB2 H 4.589 -7.856 9.001 1.00 . A A . 15 SER HB2 1 1
5 6181 1 1 15 SER HB3 H 2.855 -7.552 9.111 1.00 . A A . 15 SER HB3 1 1
5 6182 1 1 15 SER HG H 2.657 -9.556 9.667 1.00 . A A . 15 SER HG 1 1
5 6183 1 1 15 SER N N 4.459 -8.983 6.505 1.00 . A A . 15 SER N 1 1
5 6184 1 1 15 SER O O 4.977 -6.307 6.307 1.00 . A A . 15 SER O 1 1
5 6185 1 1 15 SER OG O 3.406 -9.516 9.068 1.00 . A A . 15 SER OG 1 1
5 6186 1 1 16 ALA C C 2.567 -3.413 7.608 1.00 . A A . 16 ALA C 1 1
5 6187 1 1 16 ALA CA C 3.043 -4.330 6.486 1.00 . A A . 16 ALA CA 1 1
5 6188 1 1 16 ALA CB C 2.299 -4.020 5.196 1.00 . A A . 16 ALA CB 1 1
5 6189 1 1 16 ALA H H 2.002 -6.034 7.185 1.00 . A A . 16 ALA H 1 1
5 6190 1 1 16 ALA HA H 4.096 -4.157 6.316 1.00 . A A . 16 ALA HA 1 1
5 6191 1 1 16 ALA HB1 H 2.644 -4.680 4.414 1.00 . A A . 16 ALA HB1 1 1
5 6192 1 1 16 ALA HB2 H 1.240 -4.164 5.348 1.00 . A A . 16 ALA HB2 1 1
5 6193 1 1 16 ALA HB3 H 2.486 -2.995 4.911 1.00 . A A . 16 ALA HB3 1 1
5 6194 1 1 16 ALA N N 2.869 -5.732 6.845 1.00 . A A . 16 ALA N 1 1
5 6195 1 1 16 ALA O O 1.507 -3.632 8.194 1.00 . A A . 16 ALA O 1 1
5 6196 1 1 17 TYR C C 3.244 -0.002 8.490 1.00 . A A . 17 TYR C 1 1
5 6197 1 1 17 TYR CA C 3.018 -1.438 8.955 1.00 . A A . 17 TYR CA 1 1
5 6198 1 1 17 TYR CB C 3.850 -1.716 10.208 1.00 . A A . 17 TYR CB 1 1
5 6199 1 1 17 TYR CD1 C 5.991 -0.448 9.782 1.00 . A A . 17 TYR CD1 1 1
5 6200 1 1 17 TYR CD2 C 6.102 -2.824 9.931 1.00 . A A . 17 TYR CD2 1 1
5 6201 1 1 17 TYR CE1 C 7.354 -0.393 9.562 1.00 . A A . 17 TYR CE1 1 1
5 6202 1 1 17 TYR CE2 C 7.466 -2.779 9.713 1.00 . A A . 17 TYR CE2 1 1
5 6203 1 1 17 TYR CG C 5.342 -1.662 9.970 1.00 . A A . 17 TYR CG 1 1
5 6204 1 1 17 TYR CZ C 8.087 -1.561 9.530 1.00 . A A . 17 TYR CZ 1 1
5 6205 1 1 17 TYR H H 4.190 -2.264 7.399 1.00 . A A . 17 TYR H 1 1
5 6206 1 1 17 TYR HA H 1.972 -1.566 9.193 1.00 . A A . 17 TYR HA 1 1
5 6207 1 1 17 TYR HB2 H 3.609 -0.983 10.963 1.00 . A A . 17 TYR HB2 1 1
5 6208 1 1 17 TYR HB3 H 3.609 -2.701 10.580 1.00 . A A . 17 TYR HB3 1 1
5 6209 1 1 17 TYR HD1 H 5.414 0.466 9.808 1.00 . A A . 17 TYR HD1 1 1
5 6210 1 1 17 TYR HD2 H 5.612 -3.776 10.074 1.00 . A A . 17 TYR HD2 1 1
5 6211 1 1 17 TYR HE1 H 7.841 0.560 9.419 1.00 . A A . 17 TYR HE1 1 1
5 6212 1 1 17 TYR HE2 H 8.040 -3.693 9.687 1.00 . A A . 17 TYR HE2 1 1
5 6213 1 1 17 TYR HH H 9.819 -2.388 9.428 1.00 . A A . 17 TYR HH 1 1
5 6214 1 1 17 TYR N N 3.358 -2.386 7.901 1.00 . A A . 17 TYR N 1 1
5 6215 1 1 17 TYR O O 4.216 0.291 7.794 1.00 . A A . 17 TYR O 1 1
5 6216 1 1 17 TYR OH O 9.445 -1.512 9.312 1.00 . A A . 17 TYR OH 1 1
5 6217 1 1 18 GLY C C 1.123 3.005 8.514 1.00 . A A . 18 GLY C 1 1
5 6218 1 1 18 GLY CA C 2.456 2.283 8.495 1.00 . A A . 18 GLY CA 1 1
5 6219 1 1 18 GLY H H 1.584 0.598 9.435 1.00 . A A . 18 GLY H 1 1
5 6220 1 1 18 GLY HA2 H 3.131 2.778 9.177 1.00 . A A . 18 GLY HA2 1 1
5 6221 1 1 18 GLY HA3 H 2.866 2.336 7.497 1.00 . A A . 18 GLY HA3 1 1
5 6222 1 1 18 GLY N N 2.339 0.889 8.880 1.00 . A A . 18 GLY N 1 1
5 6223 1 1 18 GLY O O 0.060 2.387 8.581 1.00 . A A . 18 GLY O 1 1
5 6224 1 1 19 PRO C C -0.840 5.053 7.177 1.00 . A A . 19 PRO C 1 1
5 6225 1 1 19 PRO CA C -0.036 5.179 8.467 1.00 . A A . 19 PRO CA 1 1
5 6226 1 1 19 PRO CB C 0.518 6.598 8.615 1.00 . A A . 19 PRO CB 1 1
5 6227 1 1 19 PRO CD C 2.401 5.146 8.375 1.00 . A A . 19 PRO CD 1 1
5 6228 1 1 19 PRO CG C 1.898 6.527 8.058 1.00 . A A . 19 PRO CG 1 1
5 6229 1 1 19 PRO HA H -0.671 4.948 9.310 1.00 . A A . 19 PRO HA 1 1
5 6230 1 1 19 PRO HB2 H -0.099 7.288 8.057 1.00 . A A . 19 PRO HB2 1 1
5 6231 1 1 19 PRO HB3 H 0.527 6.877 9.658 1.00 . A A . 19 PRO HB3 1 1
5 6232 1 1 19 PRO HD2 H 3.043 4.788 7.584 1.00 . A A . 19 PRO HD2 1 1
5 6233 1 1 19 PRO HD3 H 2.926 5.143 9.319 1.00 . A A . 19 PRO HD3 1 1
5 6234 1 1 19 PRO HG2 H 1.871 6.681 6.990 1.00 . A A . 19 PRO HG2 1 1
5 6235 1 1 19 PRO HG3 H 2.523 7.271 8.530 1.00 . A A . 19 PRO HG3 1 1
5 6236 1 1 19 PRO N N 1.169 4.344 8.456 1.00 . A A . 19 PRO N 1 1
5 6237 1 1 19 PRO O O -2.045 5.298 7.159 1.00 . A A . 19 PRO O 1 1
5 6238 1 1 20 GLY C C -1.757 3.316 4.788 1.00 . A A . 20 GLY C 1 1
5 6239 1 1 20 GLY CA C -0.832 4.516 4.820 1.00 . A A . 20 GLY CA 1 1
5 6240 1 1 20 GLY H H 0.797 4.486 6.172 1.00 . A A . 20 GLY H 1 1
5 6241 1 1 20 GLY HA2 H -1.408 5.407 4.618 1.00 . A A . 20 GLY HA2 1 1
5 6242 1 1 20 GLY HA3 H -0.085 4.400 4.048 1.00 . A A . 20 GLY HA3 1 1
5 6243 1 1 20 GLY N N -0.164 4.668 6.099 1.00 . A A . 20 GLY N 1 1
5 6244 1 1 20 GLY O O -2.702 3.272 3.999 1.00 . A A . 20 GLY O 1 1
5 6245 1 1 21 LEU C C -3.507 1.337 6.623 1.00 . A A . 21 LEU C 1 1
5 6246 1 1 21 LEU CA C -2.300 1.131 5.712 1.00 . A A . 21 LEU CA 1 1
5 6247 1 1 21 LEU CB C -1.463 -0.046 6.215 1.00 . A A . 21 LEU CB 1 1
5 6248 1 1 21 LEU CD1 C 0.816 -1.083 6.353 1.00 . A A . 21 LEU CD1 1 1
5 6249 1 1 21 LEU CD2 C -0.403 -1.036 4.170 1.00 . A A . 21 LEU CD2 1 1
5 6250 1 1 21 LEU CG C -0.148 -0.298 5.476 1.00 . A A . 21 LEU CG 1 1
5 6251 1 1 21 LEU H H -0.720 2.431 6.249 1.00 . A A . 21 LEU H 1 1
5 6252 1 1 21 LEU HA H -2.651 0.912 4.715 1.00 . A A . 21 LEU HA 1 1
5 6253 1 1 21 LEU HB2 H -1.229 0.134 7.253 1.00 . A A . 21 LEU HB2 1 1
5 6254 1 1 21 LEU HB3 H -2.066 -0.939 6.134 1.00 . A A . 21 LEU HB3 1 1
5 6255 1 1 21 LEU HD11 H 1.701 -1.327 5.786 1.00 . A A . 21 LEU HD11 1 1
5 6256 1 1 21 LEU HD12 H 0.339 -1.993 6.687 1.00 . A A . 21 LEU HD12 1 1
5 6257 1 1 21 LEU HD13 H 1.089 -0.485 7.211 1.00 . A A . 21 LEU HD13 1 1
5 6258 1 1 21 LEU HD21 H -1.003 -0.416 3.519 1.00 . A A . 21 LEU HD21 1 1
5 6259 1 1 21 LEU HD22 H -0.929 -1.957 4.374 1.00 . A A . 21 LEU HD22 1 1
5 6260 1 1 21 LEU HD23 H 0.539 -1.256 3.691 1.00 . A A . 21 LEU HD23 1 1
5 6261 1 1 21 LEU HG H 0.313 0.651 5.241 1.00 . A A . 21 LEU HG 1 1
5 6262 1 1 21 LEU N N -1.486 2.339 5.646 1.00 . A A . 21 LEU N 1 1
5 6263 1 1 21 LEU O O -4.543 0.697 6.449 1.00 . A A . 21 LEU O 1 1
5 6264 1 1 22 GLU C C -5.212 3.772 8.102 1.00 . A A . 22 GLU C 1 1
5 6265 1 1 22 GLU CA C -4.442 2.526 8.529 1.00 . A A . 22 GLU CA 1 1
5 6266 1 1 22 GLU CB C -3.884 2.717 9.941 1.00 . A A . 22 GLU CB 1 1
5 6267 1 1 22 GLU CD C -5.050 0.914 11.272 1.00 . A A . 22 GLU CD 1 1
5 6268 1 1 22 GLU CG C -3.733 1.419 10.716 1.00 . A A . 22 GLU CG 1 1
5 6269 1 1 22 GLU H H -2.512 2.713 7.680 1.00 . A A . 22 GLU H 1 1
5 6270 1 1 22 GLU HA H -5.117 1.683 8.530 1.00 . A A . 22 GLU HA 1 1
5 6271 1 1 22 GLU HB2 H -2.914 3.186 9.872 1.00 . A A . 22 GLU HB2 1 1
5 6272 1 1 22 GLU HB3 H -4.549 3.365 10.493 1.00 . A A . 22 GLU HB3 1 1
5 6273 1 1 22 GLU HG2 H -3.326 0.666 10.058 1.00 . A A . 22 GLU HG2 1 1
5 6274 1 1 22 GLU HG3 H -3.051 1.582 11.538 1.00 . A A . 22 GLU HG3 1 1
5 6275 1 1 22 GLU N N -3.363 2.235 7.593 1.00 . A A . 22 GLU N 1 1
5 6276 1 1 22 GLU O O -6.346 3.990 8.527 1.00 . A A . 22 GLU O 1 1
5 6277 1 1 22 GLU OE1 O -5.643 1.612 12.121 1.00 . A A . 22 GLU OE1 1 1
5 6278 1 1 22 GLU OE2 O -5.488 -0.180 10.857 1.00 . A A . 22 GLU OE2 1 1
5 6279 1 1 23 GLY C C -4.584 7.053 7.355 1.00 . A A . 23 GLY C 1 1
5 6280 1 1 23 GLY CA C -5.227 5.802 6.788 1.00 . A A . 23 GLY CA 1 1
5 6281 1 1 23 GLY H H -3.683 4.362 6.953 1.00 . A A . 23 GLY H 1 1
5 6282 1 1 23 GLY HA2 H -5.165 5.834 5.711 1.00 . A A . 23 GLY HA2 1 1
5 6283 1 1 23 GLY HA3 H -6.267 5.783 7.079 1.00 . A A . 23 GLY HA3 1 1
5 6284 1 1 23 GLY N N -4.587 4.587 7.259 1.00 . A A . 23 GLY N 1 1
5 6285 1 1 23 GLY O O -3.665 6.973 8.168 1.00 . A A . 23 GLY O 1 1
5 6286 1 1 24 GLY C C -5.427 10.647 7.099 1.00 . A A . 24 GLY C 1 1
5 6287 1 1 24 GLY CA C -4.523 9.469 7.401 1.00 . A A . 24 GLY CA 1 1
5 6288 1 1 24 GLY H H -5.803 8.216 6.273 1.00 . A A . 24 GLY H 1 1
5 6289 1 1 24 GLY HA2 H -4.379 9.403 8.469 1.00 . A A . 24 GLY HA2 1 1
5 6290 1 1 24 GLY HA3 H -3.565 9.636 6.929 1.00 . A A . 24 GLY HA3 1 1
5 6291 1 1 24 GLY N N -5.069 8.213 6.922 1.00 . A A . 24 GLY N 1 1
5 6292 1 1 24 GLY O O -6.609 10.639 7.446 1.00 . A A . 24 GLY O 1 1
5 6293 1 1 25 THR C C -5.566 13.141 4.608 1.00 . A A . 25 THR C 1 1
5 6294 1 1 25 THR CA C -5.636 12.859 6.104 1.00 . A A . 25 THR CA 1 1
5 6295 1 1 25 THR CB C -5.129 14.094 6.872 1.00 . A A . 25 THR CB 1 1
5 6296 1 1 25 THR CG2 C -6.000 15.307 6.583 1.00 . A A . 25 THR CG2 1 1
5 6297 1 1 25 THR H H -3.926 11.615 6.200 1.00 . A A . 25 THR H 1 1
5 6298 1 1 25 THR HA H -6.666 12.687 6.381 1.00 . A A . 25 THR HA 1 1
5 6299 1 1 25 THR HB H -4.120 14.309 6.551 1.00 . A A . 25 THR HB 1 1
5 6300 1 1 25 THR HG1 H -6.009 13.952 8.631 1.00 . A A . 25 THR HG1 1 1
5 6301 1 1 25 THR HG21 H -5.634 15.811 5.701 1.00 . A A . 25 THR HG21 1 1
5 6302 1 1 25 THR HG22 H -5.967 15.983 7.424 1.00 . A A . 25 THR HG22 1 1
5 6303 1 1 25 THR HG23 H -7.018 14.987 6.417 1.00 . A A . 25 THR HG23 1 1
5 6304 1 1 25 THR N N -4.872 11.667 6.450 1.00 . A A . 25 THR N 1 1
5 6305 1 1 25 THR O O -4.631 12.716 3.928 1.00 . A A . 25 THR O 1 1
5 6306 1 1 25 THR OG1 O -5.124 13.828 8.279 1.00 . A A . 25 THR OG1 1 1
5 6307 1 1 26 THR C C -5.491 15.163 2.306 1.00 . A A . 26 THR C 1 1
5 6308 1 1 26 THR CA C -6.612 14.201 2.682 1.00 . A A . 26 THR CA 1 1
5 6309 1 1 26 THR CB C -7.965 14.834 2.305 1.00 . A A . 26 THR CB 1 1
5 6310 1 1 26 THR CG2 C -9.061 13.780 2.260 1.00 . A A . 26 THR CG2 1 1
5 6311 1 1 26 THR H H -7.277 14.172 4.692 1.00 . A A . 26 THR H 1 1
5 6312 1 1 26 THR HA H -6.495 13.288 2.117 1.00 . A A . 26 THR HA 1 1
5 6313 1 1 26 THR HB H -7.875 15.281 1.325 1.00 . A A . 26 THR HB 1 1
5 6314 1 1 26 THR HG1 H -9.059 16.354 2.922 1.00 . A A . 26 THR HG1 1 1
5 6315 1 1 26 THR HG21 H -8.695 12.902 1.750 1.00 . A A . 26 THR HG21 1 1
5 6316 1 1 26 THR HG22 H -9.917 14.174 1.731 1.00 . A A . 26 THR HG22 1 1
5 6317 1 1 26 THR HG23 H -9.350 13.518 3.266 1.00 . A A . 26 THR HG23 1 1
5 6318 1 1 26 THR N N -6.561 13.862 4.099 1.00 . A A . 26 THR N 1 1
5 6319 1 1 26 THR O O -5.121 16.036 3.089 1.00 . A A . 26 THR O 1 1
5 6320 1 1 26 THR OG1 O -8.312 15.850 3.252 1.00 . A A . 26 THR OG1 1 1
5 6321 1 1 27 GLY C C -2.601 15.659 1.428 1.00 . A A . 27 GLY C 1 1
5 6322 1 1 27 GLY CA C -3.881 15.859 0.642 1.00 . A A . 27 GLY CA 1 1
5 6323 1 1 27 GLY H H -5.291 14.284 0.519 1.00 . A A . 27 GLY H 1 1
5 6324 1 1 27 GLY HA2 H -3.688 15.651 -0.400 1.00 . A A . 27 GLY HA2 1 1
5 6325 1 1 27 GLY HA3 H -4.194 16.888 0.741 1.00 . A A . 27 GLY HA3 1 1
5 6326 1 1 27 GLY N N -4.955 14.997 1.101 1.00 . A A . 27 GLY N 1 1
5 6327 1 1 27 GLY O O -1.680 16.472 1.347 1.00 . A A . 27 GLY O 1 1
5 6328 1 1 28 VAL C C -0.690 12.987 2.523 1.00 . A A . 28 VAL C 1 1
5 6329 1 1 28 VAL CA C -1.364 14.270 2.998 1.00 . A A . 28 VAL CA 1 1
5 6330 1 1 28 VAL CB C -1.726 14.125 4.489 1.00 . A A . 28 VAL CB 1 1
5 6331 1 1 28 VAL CG1 C -0.560 13.533 5.266 1.00 . A A . 28 VAL CG1 1 1
5 6332 1 1 28 VAL CG2 C -2.136 15.470 5.070 1.00 . A A . 28 VAL CG2 1 1
5 6333 1 1 28 VAL H H -3.307 13.963 2.217 1.00 . A A . 28 VAL H 1 1
5 6334 1 1 28 VAL HA H -0.669 15.090 2.896 1.00 . A A . 28 VAL HA 1 1
5 6335 1 1 28 VAL HB H -2.565 13.450 4.571 1.00 . A A . 28 VAL HB 1 1
5 6336 1 1 28 VAL HG11 H -0.798 13.523 6.320 1.00 . A A . 28 VAL HG11 1 1
5 6337 1 1 28 VAL HG12 H -0.377 12.523 4.927 1.00 . A A . 28 VAL HG12 1 1
5 6338 1 1 28 VAL HG13 H 0.323 14.133 5.103 1.00 . A A . 28 VAL HG13 1 1
5 6339 1 1 28 VAL HG21 H -1.749 15.561 6.074 1.00 . A A . 28 VAL HG21 1 1
5 6340 1 1 28 VAL HG22 H -1.737 16.265 4.457 1.00 . A A . 28 VAL HG22 1 1
5 6341 1 1 28 VAL HG23 H -3.213 15.539 5.092 1.00 . A A . 28 VAL HG23 1 1
5 6342 1 1 28 VAL N N -2.541 14.574 2.194 1.00 . A A . 28 VAL N 1 1
5 6343 1 1 28 VAL O O -1.306 11.922 2.501 1.00 . A A . 28 VAL O 1 1
5 6344 1 1 29 SER C C 1.373 10.845 2.720 1.00 . A A . 29 SER C 1 1
5 6345 1 1 29 SER CA C 1.337 11.948 1.667 1.00 . A A . 29 SER CA 1 1
5 6346 1 1 29 SER CB C 2.762 12.366 1.301 1.00 . A A . 29 SER CB 1 1
5 6347 1 1 29 SER H H 1.015 13.975 2.186 1.00 . A A . 29 SER H 1 1
5 6348 1 1 29 SER HA H 0.844 11.570 0.784 1.00 . A A . 29 SER HA 1 1
5 6349 1 1 29 SER HB2 H 3.308 11.504 0.948 1.00 . A A . 29 SER HB2 1 1
5 6350 1 1 29 SER HB3 H 2.726 13.113 0.521 1.00 . A A . 29 SER HB3 1 1
5 6351 1 1 29 SER HG H 2.903 13.601 2.814 1.00 . A A . 29 SER HG 1 1
5 6352 1 1 29 SER N N 0.579 13.098 2.145 1.00 . A A . 29 SER N 1 1
5 6353 1 1 29 SER O O 1.926 11.026 3.805 1.00 . A A . 29 SER O 1 1
5 6354 1 1 29 SER OG O 3.439 12.908 2.422 1.00 . A A . 29 SER OG 1 1
5 6355 1 1 30 SER C C 1.452 7.360 2.713 1.00 . A A . 30 SER C 1 1
5 6356 1 1 30 SER CA C 0.740 8.570 3.311 1.00 . A A . 30 SER CA 1 1
5 6357 1 1 30 SER CB C -0.708 8.209 3.647 1.00 . A A . 30 SER CB 1 1
5 6358 1 1 30 SER H H 0.357 9.619 1.512 1.00 . A A . 30 SER H 1 1
5 6359 1 1 30 SER HA H 1.249 8.861 4.217 1.00 . A A . 30 SER HA 1 1
5 6360 1 1 30 SER HB2 H -1.174 7.759 2.784 1.00 . A A . 30 SER HB2 1 1
5 6361 1 1 30 SER HB3 H -0.720 7.509 4.470 1.00 . A A . 30 SER HB3 1 1
5 6362 1 1 30 SER HG H -0.976 9.839 4.701 1.00 . A A . 30 SER HG 1 1
5 6363 1 1 30 SER N N 0.780 9.702 2.392 1.00 . A A . 30 SER N 1 1
5 6364 1 1 30 SER O O 1.175 6.961 1.583 1.00 . A A . 30 SER O 1 1
5 6365 1 1 30 SER OG O -1.448 9.361 4.016 1.00 . A A . 30 SER OG 1 1
5 6366 1 1 31 GLU C C 3.150 4.536 4.103 1.00 . A A . 31 GLU C 1 1
5 6367 1 1 31 GLU CA C 3.122 5.618 3.028 1.00 . A A . 31 GLU CA 1 1
5 6368 1 1 31 GLU CB C 4.550 6.020 2.655 1.00 . A A . 31 GLU CB 1 1
5 6369 1 1 31 GLU CD C 4.816 8.282 3.747 1.00 . A A . 31 GLU CD 1 1
5 6370 1 1 31 GLU CG C 5.255 6.831 3.730 1.00 . A A . 31 GLU CG 1 1
5 6371 1 1 31 GLU H H 2.545 7.147 4.374 1.00 . A A . 31 GLU H 1 1
5 6372 1 1 31 GLU HA H 2.628 5.225 2.152 1.00 . A A . 31 GLU HA 1 1
5 6373 1 1 31 GLU HB2 H 5.127 5.125 2.472 1.00 . A A . 31 GLU HB2 1 1
5 6374 1 1 31 GLU HB3 H 4.521 6.610 1.751 1.00 . A A . 31 GLU HB3 1 1
5 6375 1 1 31 GLU HG2 H 5.037 6.394 4.693 1.00 . A A . 31 GLU HG2 1 1
5 6376 1 1 31 GLU HG3 H 6.319 6.794 3.551 1.00 . A A . 31 GLU HG3 1 1
5 6377 1 1 31 GLU N N 2.369 6.782 3.482 1.00 . A A . 31 GLU N 1 1
5 6378 1 1 31 GLU O O 2.609 4.714 5.194 1.00 . A A . 31 GLU O 1 1
5 6379 1 1 31 GLU OE1 O 3.804 8.589 4.412 1.00 . A A . 31 GLU OE1 1 1
5 6380 1 1 31 GLU OE2 O 5.485 9.111 3.096 1.00 . A A . 31 GLU OE2 1 1
5 6381 1 1 32 PHE C C 5.031 1.368 4.344 1.00 . A A . 32 PHE C 1 1
5 6382 1 1 32 PHE CA C 3.884 2.299 4.724 1.00 . A A . 32 PHE CA 1 1
5 6383 1 1 32 PHE CB C 2.569 1.518 4.762 1.00 . A A . 32 PHE CB 1 1
5 6384 1 1 32 PHE CD1 C 2.491 -0.104 2.849 1.00 . A A . 32 PHE CD1 1 1
5 6385 1 1 32 PHE CD2 C 1.218 1.905 2.683 1.00 . A A . 32 PHE CD2 1 1
5 6386 1 1 32 PHE CE1 C 2.045 -0.495 1.601 1.00 . A A . 32 PHE CE1 1 1
5 6387 1 1 32 PHE CE2 C 0.768 1.520 1.434 1.00 . A A . 32 PHE CE2 1 1
5 6388 1 1 32 PHE CG C 2.083 1.098 3.404 1.00 . A A . 32 PHE CG 1 1
5 6389 1 1 32 PHE CZ C 1.183 0.319 0.892 1.00 . A A . 32 PHE CZ 1 1
5 6390 1 1 32 PHE H H 4.198 3.329 2.901 1.00 . A A . 32 PHE H 1 1
5 6391 1 1 32 PHE HA H 4.078 2.709 5.704 1.00 . A A . 32 PHE HA 1 1
5 6392 1 1 32 PHE HB2 H 2.704 0.627 5.356 1.00 . A A . 32 PHE HB2 1 1
5 6393 1 1 32 PHE HB3 H 1.806 2.134 5.213 1.00 . A A . 32 PHE HB3 1 1
5 6394 1 1 32 PHE HD1 H 3.166 -0.742 3.403 1.00 . A A . 32 PHE HD1 1 1
5 6395 1 1 32 PHE HD2 H 0.893 2.844 3.105 1.00 . A A . 32 PHE HD2 1 1
5 6396 1 1 32 PHE HE1 H 2.372 -1.434 1.180 1.00 . A A . 32 PHE HE1 1 1
5 6397 1 1 32 PHE HE2 H 0.095 2.158 0.882 1.00 . A A . 32 PHE HE2 1 1
5 6398 1 1 32 PHE HZ H 0.833 0.016 -0.084 1.00 . A A . 32 PHE HZ 1 1
5 6399 1 1 32 PHE N N 3.786 3.412 3.787 1.00 . A A . 32 PHE N 1 1
5 6400 1 1 32 PHE O O 5.420 1.288 3.178 1.00 . A A . 32 PHE O 1 1
5 6401 1 1 33 ILE C C 6.192 -1.707 5.157 1.00 . A A . 33 ILE C 1 1
5 6402 1 1 33 ILE CA C 6.671 -0.260 5.105 1.00 . A A . 33 ILE CA 1 1
5 6403 1 1 33 ILE CB C 7.795 -0.066 6.140 1.00 . A A . 33 ILE CB 1 1
5 6404 1 1 33 ILE CD1 C 9.686 1.490 6.832 1.00 . A A . 33 ILE CD1 1 1
5 6405 1 1 33 ILE CG1 C 8.558 1.230 5.858 1.00 . A A . 33 ILE CG1 1 1
5 6406 1 1 33 ILE CG2 C 8.740 -1.258 6.125 1.00 . A A . 33 ILE CG2 1 1
5 6407 1 1 33 ILE H H 5.216 0.773 6.243 1.00 . A A . 33 ILE H 1 1
5 6408 1 1 33 ILE HA H 7.074 -0.060 4.123 1.00 . A A . 33 ILE HA 1 1
5 6409 1 1 33 ILE HB H 7.346 -0.005 7.120 1.00 . A A . 33 ILE HB 1 1
5 6410 1 1 33 ILE HD11 H 9.643 2.516 7.169 1.00 . A A . 33 ILE HD11 1 1
5 6411 1 1 33 ILE HD12 H 9.592 0.828 7.679 1.00 . A A . 33 ILE HD12 1 1
5 6412 1 1 33 ILE HD13 H 10.633 1.314 6.342 1.00 . A A . 33 ILE HD13 1 1
5 6413 1 1 33 ILE HG12 H 8.981 1.183 4.867 1.00 . A A . 33 ILE HG12 1 1
5 6414 1 1 33 ILE HG13 H 7.872 2.062 5.914 1.00 . A A . 33 ILE HG13 1 1
5 6415 1 1 33 ILE HG21 H 9.618 -1.029 6.712 1.00 . A A . 33 ILE HG21 1 1
5 6416 1 1 33 ILE HG22 H 8.241 -2.118 6.547 1.00 . A A . 33 ILE HG22 1 1
5 6417 1 1 33 ILE HG23 H 9.032 -1.474 5.109 1.00 . A A . 33 ILE HG23 1 1
5 6418 1 1 33 ILE N N 5.569 0.666 5.336 1.00 . A A . 33 ILE N 1 1
5 6419 1 1 33 ILE O O 5.492 -2.108 6.087 1.00 . A A . 33 ILE O 1 1
5 6420 1 1 34 VAL C C 7.362 -4.803 4.432 1.00 . A A . 34 VAL C 1 1
5 6421 1 1 34 VAL CA C 6.190 -3.892 4.084 1.00 . A A . 34 VAL CA 1 1
5 6422 1 1 34 VAL CB C 5.665 -4.262 2.684 1.00 . A A . 34 VAL CB 1 1
5 6423 1 1 34 VAL CG1 C 5.233 -5.720 2.643 1.00 . A A . 34 VAL CG1 1 1
5 6424 1 1 34 VAL CG2 C 4.517 -3.347 2.286 1.00 . A A . 34 VAL CG2 1 1
5 6425 1 1 34 VAL H H 7.134 -2.111 3.440 1.00 . A A . 34 VAL H 1 1
5 6426 1 1 34 VAL HA H 5.395 -4.055 4.798 1.00 . A A . 34 VAL HA 1 1
5 6427 1 1 34 VAL HB H 6.467 -4.128 1.974 1.00 . A A . 34 VAL HB 1 1
5 6428 1 1 34 VAL HG11 H 4.203 -5.782 2.326 1.00 . A A . 34 VAL HG11 1 1
5 6429 1 1 34 VAL HG12 H 5.858 -6.262 1.948 1.00 . A A . 34 VAL HG12 1 1
5 6430 1 1 34 VAL HG13 H 5.332 -6.152 3.628 1.00 . A A . 34 VAL HG13 1 1
5 6431 1 1 34 VAL HG21 H 4.906 -2.495 1.748 1.00 . A A . 34 VAL HG21 1 1
5 6432 1 1 34 VAL HG22 H 3.827 -3.887 1.655 1.00 . A A . 34 VAL HG22 1 1
5 6433 1 1 34 VAL HG23 H 4.002 -3.008 3.173 1.00 . A A . 34 VAL HG23 1 1
5 6434 1 1 34 VAL N N 6.577 -2.488 4.152 1.00 . A A . 34 VAL N 1 1
5 6435 1 1 34 VAL O O 8.256 -5.020 3.616 1.00 . A A . 34 VAL O 1 1
5 6436 1 1 35 ASN C C 8.306 -7.587 5.438 1.00 . A A . 35 ASN C 1 1
5 6437 1 1 35 ASN CA C 8.413 -6.221 6.108 1.00 . A A . 35 ASN CA 1 1
5 6438 1 1 35 ASN CB C 8.353 -6.380 7.629 1.00 . A A . 35 ASN CB 1 1
5 6439 1 1 35 ASN CG C 9.041 -7.646 8.105 1.00 . A A . 35 ASN CG 1 1
5 6440 1 1 35 ASN H H 6.610 -5.122 6.257 1.00 . A A . 35 ASN H 1 1
5 6441 1 1 35 ASN HA H 9.358 -5.773 5.839 1.00 . A A . 35 ASN HA 1 1
5 6442 1 1 35 ASN HB2 H 8.839 -5.534 8.093 1.00 . A A . 35 ASN HB2 1 1
5 6443 1 1 35 ASN HB3 H 7.321 -6.414 7.942 1.00 . A A . 35 ASN HB3 1 1
5 6444 1 1 35 ASN HD21 H 10.720 -6.636 8.442 1.00 . A A . 35 ASN HD21 1 1
5 6445 1 1 35 ASN HD22 H 10.775 -8.325 8.799 1.00 . A A . 35 ASN HD22 1 1
5 6446 1 1 35 ASN N N 7.350 -5.333 5.651 1.00 . A A . 35 ASN N 1 1
5 6447 1 1 35 ASN ND2 N 10.306 -7.523 8.487 1.00 . A A . 35 ASN ND2 1 1
5 6448 1 1 35 ASN O O 7.521 -8.438 5.857 1.00 . A A . 35 ASN O 1 1
5 6449 1 1 35 ASN OD1 O 8.441 -8.720 8.128 1.00 . A A . 35 ASN OD1 1 1
5 6450 1 1 36 THR C C 10.393 -9.824 3.891 1.00 . A A . 36 THR C 1 1
5 6451 1 1 36 THR CA C 9.098 -9.053 3.663 1.00 . A A . 36 THR CA 1 1
5 6452 1 1 36 THR CB C 8.908 -8.827 2.152 1.00 . A A . 36 THR CB 1 1
5 6453 1 1 36 THR CG2 C 7.563 -8.177 1.867 1.00 . A A . 36 THR CG2 1 1
5 6454 1 1 36 THR H H 9.707 -7.074 4.106 1.00 . A A . 36 THR H 1 1
5 6455 1 1 36 THR HA H 8.270 -9.644 4.025 1.00 . A A . 36 THR HA 1 1
5 6456 1 1 36 THR HB H 8.941 -9.785 1.653 1.00 . A A . 36 THR HB 1 1
5 6457 1 1 36 THR HG1 H 10.785 -8.491 1.649 1.00 . A A . 36 THR HG1 1 1
5 6458 1 1 36 THR HG21 H 7.166 -7.756 2.779 1.00 . A A . 36 THR HG21 1 1
5 6459 1 1 36 THR HG22 H 6.878 -8.919 1.485 1.00 . A A . 36 THR HG22 1 1
5 6460 1 1 36 THR HG23 H 7.689 -7.394 1.135 1.00 . A A . 36 THR HG23 1 1
5 6461 1 1 36 THR N N 9.103 -7.791 4.393 1.00 . A A . 36 THR N 1 1
5 6462 1 1 36 THR O O 10.549 -10.950 3.418 1.00 . A A . 36 THR O 1 1
5 6463 1 1 36 THR OG1 O 9.960 -8.000 1.643 1.00 . A A . 36 THR OG1 1 1
5 6464 1 1 37 LEU C C 12.406 -11.253 5.458 1.00 . A A . 37 LEU C 1 1
5 6465 1 1 37 LEU CA C 12.603 -9.842 4.912 1.00 . A A . 37 LEU CA 1 1
5 6466 1 1 37 LEU CB C 13.391 -9.000 5.917 1.00 . A A . 37 LEU CB 1 1
5 6467 1 1 37 LEU CD1 C 13.939 -6.687 6.714 1.00 . A A . 37 LEU CD1 1 1
5 6468 1 1 37 LEU CD2 C 14.898 -7.525 4.561 1.00 . A A . 37 LEU CD2 1 1
5 6469 1 1 37 LEU CG C 13.696 -7.562 5.494 1.00 . A A . 37 LEU CG 1 1
5 6470 1 1 37 LEU H H 11.139 -8.315 4.970 1.00 . A A . 37 LEU H 1 1
5 6471 1 1 37 LEU HA H 13.161 -9.901 3.989 1.00 . A A . 37 LEU HA 1 1
5 6472 1 1 37 LEU HB2 H 12.822 -8.961 6.833 1.00 . A A . 37 LEU HB2 1 1
5 6473 1 1 37 LEU HB3 H 14.332 -9.499 6.100 1.00 . A A . 37 LEU HB3 1 1
5 6474 1 1 37 LEU HD11 H 13.104 -6.015 6.846 1.00 . A A . 37 LEU HD11 1 1
5 6475 1 1 37 LEU HD12 H 14.843 -6.115 6.572 1.00 . A A . 37 LEU HD12 1 1
5 6476 1 1 37 LEU HD13 H 14.041 -7.311 7.590 1.00 . A A . 37 LEU HD13 1 1
5 6477 1 1 37 LEU HD21 H 15.656 -8.204 4.924 1.00 . A A . 37 LEU HD21 1 1
5 6478 1 1 37 LEU HD22 H 15.299 -6.522 4.530 1.00 . A A . 37 LEU HD22 1 1
5 6479 1 1 37 LEU HD23 H 14.593 -7.822 3.569 1.00 . A A . 37 LEU HD23 1 1
5 6480 1 1 37 LEU HG H 12.845 -7.162 4.960 1.00 . A A . 37 LEU HG 1 1
5 6481 1 1 37 LEU N N 11.321 -9.212 4.620 1.00 . A A . 37 LEU N 1 1
5 6482 1 1 37 LEU O O 12.931 -12.220 4.909 1.00 . A A . 37 LEU O 1 1
5 6483 1 1 38 ASN C C 10.976 -13.687 6.111 1.00 . A A . 38 ASN C 1 1
5 6484 1 1 38 ASN CA C 11.373 -12.653 7.160 1.00 . A A . 38 ASN CA 1 1
5 6485 1 1 38 ASN CB C 10.265 -12.520 8.206 1.00 . A A . 38 ASN CB 1 1
5 6486 1 1 38 ASN CG C 10.806 -12.193 9.584 1.00 . A A . 38 ASN CG 1 1
5 6487 1 1 38 ASN H H 11.251 -10.552 6.932 1.00 . A A . 38 ASN H 1 1
5 6488 1 1 38 ASN HA H 12.279 -12.982 7.648 1.00 . A A . 38 ASN HA 1 1
5 6489 1 1 38 ASN HB2 H 9.590 -11.730 7.908 1.00 . A A . 38 ASN HB2 1 1
5 6490 1 1 38 ASN HB3 H 9.719 -13.450 8.265 1.00 . A A . 38 ASN HB3 1 1
5 6491 1 1 38 ASN HD21 H 12.429 -11.374 8.778 1.00 . A A . 38 ASN HD21 1 1
5 6492 1 1 38 ASN HD22 H 12.357 -11.356 10.505 1.00 . A A . 38 ASN HD22 1 1
5 6493 1 1 38 ASN N N 11.642 -11.361 6.540 1.00 . A A . 38 ASN N 1 1
5 6494 1 1 38 ASN ND2 N 11.983 -11.578 9.626 1.00 . A A . 38 ASN ND2 1 1
5 6495 1 1 38 ASN O O 11.232 -14.880 6.272 1.00 . A A . 38 ASN O 1 1
5 6496 1 1 38 ASN OD1 O 10.174 -12.489 10.598 1.00 . A A . 38 ASN OD1 1 1
5 6497 1 1 39 ALA C C 11.118 -14.679 3.209 1.00 . A A . 39 ALA C 1 1
5 6498 1 1 39 ALA CA C 9.921 -14.104 3.958 1.00 . A A . 39 ALA CA 1 1
5 6499 1 1 39 ALA CB C 9.004 -13.359 2.999 1.00 . A A . 39 ALA CB 1 1
5 6500 1 1 39 ALA H H 10.175 -12.260 4.964 1.00 . A A . 39 ALA H 1 1
5 6501 1 1 39 ALA HA H 9.359 -14.916 4.397 1.00 . A A . 39 ALA HA 1 1
5 6502 1 1 39 ALA HB1 H 8.130 -13.962 2.798 1.00 . A A . 39 ALA HB1 1 1
5 6503 1 1 39 ALA HB2 H 8.702 -12.423 3.444 1.00 . A A . 39 ALA HB2 1 1
5 6504 1 1 39 ALA HB3 H 9.529 -13.167 2.076 1.00 . A A . 39 ALA HB3 1 1
5 6505 1 1 39 ALA N N 10.350 -13.221 5.035 1.00 . A A . 39 ALA N 1 1
5 6506 1 1 39 ALA O O 11.285 -15.895 3.126 1.00 . A A . 39 ALA O 1 1
5 6507 1 1 40 GLY C C 13.225 -13.584 0.563 1.00 . A A . 40 GLY C 1 1
5 6508 1 1 40 GLY CA C 13.120 -14.236 1.928 1.00 . A A . 40 GLY CA 1 1
5 6509 1 1 40 GLY H H 11.766 -12.838 2.762 1.00 . A A . 40 GLY H 1 1
5 6510 1 1 40 GLY HA2 H 14.003 -13.994 2.500 1.00 . A A . 40 GLY HA2 1 1
5 6511 1 1 40 GLY HA3 H 13.069 -15.307 1.799 1.00 . A A . 40 GLY HA3 1 1
5 6512 1 1 40 GLY N N 11.949 -13.796 2.664 1.00 . A A . 40 GLY N 1 1
5 6513 1 1 40 GLY O O 13.950 -12.604 0.390 1.00 . A A . 40 GLY O 1 1
5 6514 1 1 41 SER C C 11.217 -13.914 -2.492 1.00 . A A . 41 SER C 1 1
5 6515 1 1 41 SER CA C 12.522 -13.599 -1.767 1.00 . A A . 41 SER CA 1 1
5 6516 1 1 41 SER CB C 13.704 -14.178 -2.547 1.00 . A A . 41 SER CB 1 1
5 6517 1 1 41 SER H H 11.944 -14.911 -0.209 1.00 . A A . 41 SER H 1 1
5 6518 1 1 41 SER HA H 12.634 -12.527 -1.702 1.00 . A A . 41 SER HA 1 1
5 6519 1 1 41 SER HB2 H 13.911 -15.177 -2.194 1.00 . A A . 41 SER HB2 1 1
5 6520 1 1 41 SER HB3 H 13.457 -14.211 -3.598 1.00 . A A . 41 SER HB3 1 1
5 6521 1 1 41 SER HG H 14.611 -12.468 -2.244 1.00 . A A . 41 SER HG 1 1
5 6522 1 1 41 SER N N 12.502 -14.130 -0.409 1.00 . A A . 41 SER N 1 1
5 6523 1 1 41 SER O O 10.605 -14.957 -2.268 1.00 . A A . 41 SER O 1 1
5 6524 1 1 41 SER OG O 14.866 -13.384 -2.375 1.00 . A A . 41 SER OG 1 1
5 6525 1 1 42 GLY C C 9.029 -11.908 -4.692 1.00 . A A . 42 GLY C 1 1
5 6526 1 1 42 GLY CA C 9.568 -13.200 -4.110 1.00 . A A . 42 GLY CA 1 1
5 6527 1 1 42 GLY H H 11.326 -12.189 -3.502 1.00 . A A . 42 GLY H 1 1
5 6528 1 1 42 GLY HA2 H 9.755 -13.895 -4.915 1.00 . A A . 42 GLY HA2 1 1
5 6529 1 1 42 GLY HA3 H 8.824 -13.621 -3.450 1.00 . A A . 42 GLY HA3 1 1
5 6530 1 1 42 GLY N N 10.797 -13.002 -3.364 1.00 . A A . 42 GLY N 1 1
5 6531 1 1 42 GLY O O 9.573 -10.833 -4.443 1.00 . A A . 42 GLY O 1 1
5 6532 1 1 43 ALA C C 6.342 -10.187 -5.148 1.00 . A A . 43 ALA C 1 1
5 6533 1 1 43 ALA CA C 7.345 -10.845 -6.090 1.00 . A A . 43 ALA CA 1 1
5 6534 1 1 43 ALA CB C 6.668 -11.233 -7.397 1.00 . A A . 43 ALA CB 1 1
5 6535 1 1 43 ALA H H 7.569 -12.899 -5.632 1.00 . A A . 43 ALA H 1 1
5 6536 1 1 43 ALA HA H 8.130 -10.137 -6.316 1.00 . A A . 43 ALA HA 1 1
5 6537 1 1 43 ALA HB1 H 6.497 -12.300 -7.409 1.00 . A A . 43 ALA HB1 1 1
5 6538 1 1 43 ALA HB2 H 5.725 -10.716 -7.481 1.00 . A A . 43 ALA HB2 1 1
5 6539 1 1 43 ALA HB3 H 7.304 -10.961 -8.226 1.00 . A A . 43 ALA HB3 1 1
5 6540 1 1 43 ALA N N 7.957 -12.014 -5.471 1.00 . A A . 43 ALA N 1 1
5 6541 1 1 43 ALA O O 5.754 -10.847 -4.291 1.00 . A A . 43 ALA O 1 1
5 6542 1 1 44 LEU C C 4.171 -7.427 -5.327 1.00 . A A . 44 LEU C 1 1
5 6543 1 1 44 LEU CA C 5.220 -8.134 -4.476 1.00 . A A . 44 LEU CA 1 1
5 6544 1 1 44 LEU CB C 5.976 -7.112 -3.625 1.00 . A A . 44 LEU CB 1 1
5 6545 1 1 44 LEU CD1 C 4.438 -6.747 -1.679 1.00 . A A . 44 LEU CD1 1 1
5 6546 1 1 44 LEU CD2 C 5.956 -4.907 -2.432 1.00 . A A . 44 LEU CD2 1 1
5 6547 1 1 44 LEU CG C 5.114 -6.095 -2.875 1.00 . A A . 44 LEU CG 1 1
5 6548 1 1 44 LEU H H 6.649 -8.410 -6.012 1.00 . A A . 44 LEU H 1 1
5 6549 1 1 44 LEU HA H 4.723 -8.837 -3.823 1.00 . A A . 44 LEU HA 1 1
5 6550 1 1 44 LEU HB2 H 6.557 -7.655 -2.895 1.00 . A A . 44 LEU HB2 1 1
5 6551 1 1 44 LEU HB3 H 6.641 -6.566 -4.279 1.00 . A A . 44 LEU HB3 1 1
5 6552 1 1 44 LEU HD11 H 4.943 -7.671 -1.440 1.00 . A A . 44 LEU HD11 1 1
5 6553 1 1 44 LEU HD12 H 3.405 -6.952 -1.917 1.00 . A A . 44 LEU HD12 1 1
5 6554 1 1 44 LEU HD13 H 4.486 -6.080 -0.830 1.00 . A A . 44 LEU HD13 1 1
5 6555 1 1 44 LEU HD21 H 5.358 -4.009 -2.471 1.00 . A A . 44 LEU HD21 1 1
5 6556 1 1 44 LEU HD22 H 6.806 -4.802 -3.091 1.00 . A A . 44 LEU HD22 1 1
5 6557 1 1 44 LEU HD23 H 6.301 -5.067 -1.421 1.00 . A A . 44 LEU HD23 1 1
5 6558 1 1 44 LEU HG H 4.341 -5.730 -3.537 1.00 . A A . 44 LEU HG 1 1
5 6559 1 1 44 LEU N N 6.152 -8.882 -5.312 1.00 . A A . 44 LEU N 1 1
5 6560 1 1 44 LEU O O 4.469 -6.932 -6.414 1.00 . A A . 44 LEU O 1 1
5 6561 1 1 45 SER C C 1.049 -5.829 -4.610 1.00 . A A . 45 SER C 1 1
5 6562 1 1 45 SER CA C 1.846 -6.737 -5.541 1.00 . A A . 45 SER CA 1 1
5 6563 1 1 45 SER CB C 0.923 -7.789 -6.159 1.00 . A A . 45 SER CB 1 1
5 6564 1 1 45 SER H H 2.765 -7.796 -3.954 1.00 . A A . 45 SER H 1 1
5 6565 1 1 45 SER HA H 2.274 -6.138 -6.330 1.00 . A A . 45 SER HA 1 1
5 6566 1 1 45 SER HB2 H 0.779 -8.596 -5.457 1.00 . A A . 45 SER HB2 1 1
5 6567 1 1 45 SER HB3 H -0.031 -7.336 -6.388 1.00 . A A . 45 SER HB3 1 1
5 6568 1 1 45 SER HG H 2.338 -8.696 -7.165 1.00 . A A . 45 SER HG 1 1
5 6569 1 1 45 SER N N 2.941 -7.382 -4.825 1.00 . A A . 45 SER N 1 1
5 6570 1 1 45 SER O O 0.350 -6.300 -3.712 1.00 . A A . 45 SER O 1 1
5 6571 1 1 45 SER OG O 1.476 -8.316 -7.352 1.00 . A A . 45 SER OG 1 1
5 6572 1 1 46 VAL C C -0.465 -2.676 -4.866 1.00 . A A . 46 VAL C 1 1
5 6573 1 1 46 VAL CA C 0.450 -3.546 -4.012 1.00 . A A . 46 VAL CA 1 1
5 6574 1 1 46 VAL CB C 1.429 -2.641 -3.241 1.00 . A A . 46 VAL CB 1 1
5 6575 1 1 46 VAL CG1 C 0.673 -1.712 -2.304 1.00 . A A . 46 VAL CG1 1 1
5 6576 1 1 46 VAL CG2 C 2.438 -3.481 -2.473 1.00 . A A . 46 VAL CG2 1 1
5 6577 1 1 46 VAL H H 1.732 -4.208 -5.560 1.00 . A A . 46 VAL H 1 1
5 6578 1 1 46 VAL HA H -0.150 -4.086 -3.294 1.00 . A A . 46 VAL HA 1 1
5 6579 1 1 46 VAL HB H 1.967 -2.036 -3.956 1.00 . A A . 46 VAL HB 1 1
5 6580 1 1 46 VAL HG11 H -0.300 -2.130 -2.091 1.00 . A A . 46 VAL HG11 1 1
5 6581 1 1 46 VAL HG12 H 1.227 -1.598 -1.384 1.00 . A A . 46 VAL HG12 1 1
5 6582 1 1 46 VAL HG13 H 0.553 -0.747 -2.774 1.00 . A A . 46 VAL HG13 1 1
5 6583 1 1 46 VAL HG21 H 3.383 -2.961 -2.435 1.00 . A A . 46 VAL HG21 1 1
5 6584 1 1 46 VAL HG22 H 2.078 -3.647 -1.468 1.00 . A A . 46 VAL HG22 1 1
5 6585 1 1 46 VAL HG23 H 2.568 -4.431 -2.969 1.00 . A A . 46 VAL HG23 1 1
5 6586 1 1 46 VAL N N 1.160 -4.522 -4.830 1.00 . A A . 46 VAL N 1 1
5 6587 1 1 46 VAL O O -0.074 -2.207 -5.936 1.00 . A A . 46 VAL O 1 1
5 6588 1 1 47 THR C C -3.540 -0.864 -4.141 1.00 . A A . 47 THR C 1 1
5 6589 1 1 47 THR CA C -2.658 -1.648 -5.106 1.00 . A A . 47 THR CA 1 1
5 6590 1 1 47 THR CB C -3.553 -2.513 -6.014 1.00 . A A . 47 THR CB 1 1
5 6591 1 1 47 THR CG2 C -3.884 -3.838 -5.344 1.00 . A A . 47 THR CG2 1 1
5 6592 1 1 47 THR H H -1.939 -2.863 -3.529 1.00 . A A . 47 THR H 1 1
5 6593 1 1 47 THR HA H -2.115 -0.952 -5.728 1.00 . A A . 47 THR HA 1 1
5 6594 1 1 47 THR HB H -3.020 -2.714 -6.932 1.00 . A A . 47 THR HB 1 1
5 6595 1 1 47 THR HG1 H -5.450 -2.443 -6.549 1.00 . A A . 47 THR HG1 1 1
5 6596 1 1 47 THR HG21 H -4.623 -3.677 -4.573 1.00 . A A . 47 THR HG21 1 1
5 6597 1 1 47 THR HG22 H -2.989 -4.252 -4.905 1.00 . A A . 47 THR HG22 1 1
5 6598 1 1 47 THR HG23 H -4.276 -4.524 -6.079 1.00 . A A . 47 THR HG23 1 1
5 6599 1 1 47 THR N N -1.686 -2.462 -4.387 1.00 . A A . 47 THR N 1 1
5 6600 1 1 47 THR O O -3.516 -1.100 -2.933 1.00 . A A . 47 THR O 1 1
5 6601 1 1 47 THR OG1 O -4.764 -1.812 -6.320 1.00 . A A . 47 THR OG1 1 1
5 6602 1 1 48 ILE C C -6.591 0.991 -4.502 1.00 . A A . 48 ILE C 1 1
5 6603 1 1 48 ILE CA C -5.208 0.886 -3.867 1.00 . A A . 48 ILE CA 1 1
5 6604 1 1 48 ILE CB C -4.641 2.303 -3.662 1.00 . A A . 48 ILE CB 1 1
5 6605 1 1 48 ILE CD1 C -2.716 3.578 -2.590 1.00 . A A . 48 ILE CD1 1 1
5 6606 1 1 48 ILE CG1 C -3.469 2.269 -2.678 1.00 . A A . 48 ILE CG1 1 1
5 6607 1 1 48 ILE CG2 C -5.730 3.242 -3.165 1.00 . A A . 48 ILE CG2 1 1
5 6608 1 1 48 ILE H H -4.291 0.209 -5.651 1.00 . A A . 48 ILE H 1 1
5 6609 1 1 48 ILE HA H -5.302 0.413 -2.900 1.00 . A A . 48 ILE HA 1 1
5 6610 1 1 48 ILE HB H -4.292 2.669 -4.615 1.00 . A A . 48 ILE HB 1 1
5 6611 1 1 48 ILE HD11 H -1.801 3.431 -2.037 1.00 . A A . 48 ILE HD11 1 1
5 6612 1 1 48 ILE HD12 H -2.485 3.929 -3.585 1.00 . A A . 48 ILE HD12 1 1
5 6613 1 1 48 ILE HD13 H -3.328 4.311 -2.084 1.00 . A A . 48 ILE HD13 1 1
5 6614 1 1 48 ILE HG12 H -3.841 2.034 -1.693 1.00 . A A . 48 ILE HG12 1 1
5 6615 1 1 48 ILE HG13 H -2.772 1.504 -2.988 1.00 . A A . 48 ILE HG13 1 1
5 6616 1 1 48 ILE HG21 H -5.322 3.899 -2.411 1.00 . A A . 48 ILE HG21 1 1
5 6617 1 1 48 ILE HG22 H -6.102 3.830 -3.990 1.00 . A A . 48 ILE HG22 1 1
5 6618 1 1 48 ILE HG23 H -6.538 2.665 -2.740 1.00 . A A . 48 ILE HG23 1 1
5 6619 1 1 48 ILE N N -4.317 0.068 -4.681 1.00 . A A . 48 ILE N 1 1
5 6620 1 1 48 ILE O O -6.717 1.171 -5.713 1.00 . A A . 48 ILE O 1 1
5 6621 1 1 49 ASP C C -9.820 1.912 -3.285 1.00 . A A . 49 ASP C 1 1
5 6622 1 1 49 ASP CA C -8.999 0.964 -4.154 1.00 . A A . 49 ASP CA 1 1
5 6623 1 1 49 ASP CB C -9.644 -0.423 -4.169 1.00 . A A . 49 ASP CB 1 1
5 6624 1 1 49 ASP CG C -10.683 -0.567 -5.263 1.00 . A A . 49 ASP CG 1 1
5 6625 1 1 49 ASP H H -7.460 0.737 -2.720 1.00 . A A . 49 ASP H 1 1
5 6626 1 1 49 ASP HA H -8.976 1.351 -5.162 1.00 . A A . 49 ASP HA 1 1
5 6627 1 1 49 ASP HB2 H -8.877 -1.167 -4.326 1.00 . A A . 49 ASP HB2 1 1
5 6628 1 1 49 ASP HB3 H -10.123 -0.599 -3.217 1.00 . A A . 49 ASP HB3 1 1
5 6629 1 1 49 ASP N N -7.625 0.879 -3.675 1.00 . A A . 49 ASP N 1 1
5 6630 1 1 49 ASP O O -10.276 1.541 -2.204 1.00 . A A . 49 ASP O 1 1
5 6631 1 1 49 ASP OD1 O -11.849 -0.187 -5.028 1.00 . A A . 49 ASP OD1 1 1
5 6632 1 1 49 ASP OD2 O -10.331 -1.060 -6.355 1.00 . A A . 49 ASP OD2 1 1
5 6633 1 1 50 GLY C C -11.761 4.866 -3.888 1.00 . A A . 50 GLY C 1 1
5 6634 1 1 50 GLY CA C -10.769 4.120 -3.018 1.00 . A A . 50 GLY CA 1 1
5 6635 1 1 50 GLY H H -9.617 3.378 -4.633 1.00 . A A . 50 GLY H 1 1
5 6636 1 1 50 GLY HA2 H -11.306 3.617 -2.228 1.00 . A A . 50 GLY HA2 1 1
5 6637 1 1 50 GLY HA3 H -10.086 4.832 -2.579 1.00 . A A . 50 GLY HA3 1 1
5 6638 1 1 50 GLY N N -10.004 3.138 -3.765 1.00 . A A . 50 GLY N 1 1
5 6639 1 1 50 GLY O O -11.953 4.546 -5.061 1.00 . A A . 50 GLY O 1 1
5 6640 1 1 51 PRO C C -12.764 7.584 -5.088 1.00 . A A . 51 PRO C 1 1
5 6641 1 1 51 PRO CA C -13.401 6.700 -4.021 1.00 . A A . 51 PRO CA 1 1
5 6642 1 1 51 PRO CB C -14.018 7.558 -2.914 1.00 . A A . 51 PRO CB 1 1
5 6643 1 1 51 PRO CD C -12.232 6.323 -1.915 1.00 . A A . 51 PRO CD 1 1
5 6644 1 1 51 PRO CG C -12.964 7.635 -1.864 1.00 . A A . 51 PRO CG 1 1
5 6645 1 1 51 PRO HA H -14.167 6.088 -4.474 1.00 . A A . 51 PRO HA 1 1
5 6646 1 1 51 PRO HB2 H -14.259 8.537 -3.306 1.00 . A A . 51 PRO HB2 1 1
5 6647 1 1 51 PRO HB3 H -14.912 7.083 -2.541 1.00 . A A . 51 PRO HB3 1 1
5 6648 1 1 51 PRO HD2 H -11.186 6.465 -1.687 1.00 . A A . 51 PRO HD2 1 1
5 6649 1 1 51 PRO HD3 H -12.676 5.616 -1.229 1.00 . A A . 51 PRO HD3 1 1
5 6650 1 1 51 PRO HG2 H -12.289 8.450 -2.079 1.00 . A A . 51 PRO HG2 1 1
5 6651 1 1 51 PRO HG3 H -13.422 7.771 -0.895 1.00 . A A . 51 PRO HG3 1 1
5 6652 1 1 51 PRO N N -12.412 5.886 -3.309 1.00 . A A . 51 PRO N 1 1
5 6653 1 1 51 PRO O O -13.449 8.097 -5.973 1.00 . A A . 51 PRO O 1 1
5 6654 1 1 52 SER C C -9.365 7.964 -6.285 1.00 . A A . 52 SER C 1 1
5 6655 1 1 52 SER CA C -10.721 8.583 -5.956 1.00 . A A . 52 SER CA 1 1
5 6656 1 1 52 SER CB C -10.528 9.995 -5.400 1.00 . A A . 52 SER CB 1 1
5 6657 1 1 52 SER H H -10.958 7.322 -4.271 1.00 . A A . 52 SER H 1 1
5 6658 1 1 52 SER HA H -11.307 8.638 -6.860 1.00 . A A . 52 SER HA 1 1
5 6659 1 1 52 SER HB2 H -10.456 9.949 -4.324 1.00 . A A . 52 SER HB2 1 1
5 6660 1 1 52 SER HB3 H -9.618 10.416 -5.803 1.00 . A A . 52 SER HB3 1 1
5 6661 1 1 52 SER HG H -11.814 11.422 -5.018 1.00 . A A . 52 SER HG 1 1
5 6662 1 1 52 SER N N -11.449 7.758 -4.999 1.00 . A A . 52 SER N 1 1
5 6663 1 1 52 SER O O -8.625 7.550 -5.393 1.00 . A A . 52 SER O 1 1
5 6664 1 1 52 SER OG O -11.615 10.834 -5.750 1.00 . A A . 52 SER OG 1 1
5 6665 1 1 53 LYS C C -6.602 8.065 -7.385 1.00 . A A . 53 LYS C 1 1
5 6666 1 1 53 LYS CA C -7.781 7.338 -8.024 1.00 . A A . 53 LYS CA 1 1
5 6667 1 1 53 LYS CB C -7.677 7.417 -9.549 1.00 . A A . 53 LYS CB 1 1
5 6668 1 1 53 LYS CD C -8.596 6.722 -11.781 1.00 . A A . 53 LYS CD 1 1
5 6669 1 1 53 LYS CE C -9.402 7.911 -12.280 1.00 . A A . 53 LYS CE 1 1
5 6670 1 1 53 LYS CG C -8.707 6.567 -10.273 1.00 . A A . 53 LYS CG 1 1
5 6671 1 1 53 LYS H H -9.679 8.251 -8.238 1.00 . A A . 53 LYS H 1 1
5 6672 1 1 53 LYS HA H -7.756 6.302 -7.723 1.00 . A A . 53 LYS HA 1 1
5 6673 1 1 53 LYS HB2 H -7.810 8.445 -9.854 1.00 . A A . 53 LYS HB2 1 1
5 6674 1 1 53 LYS HB3 H -6.693 7.086 -9.848 1.00 . A A . 53 LYS HB3 1 1
5 6675 1 1 53 LYS HD2 H -7.559 6.869 -12.044 1.00 . A A . 53 LYS HD2 1 1
5 6676 1 1 53 LYS HD3 H -8.965 5.823 -12.254 1.00 . A A . 53 LYS HD3 1 1
5 6677 1 1 53 LYS HE2 H -10.418 7.593 -12.454 1.00 . A A . 53 LYS HE2 1 1
5 6678 1 1 53 LYS HE3 H -9.391 8.680 -11.522 1.00 . A A . 53 LYS HE3 1 1
5 6679 1 1 53 LYS HG2 H -8.550 5.530 -10.016 1.00 . A A . 53 LYS HG2 1 1
5 6680 1 1 53 LYS HG3 H -9.696 6.872 -9.961 1.00 . A A . 53 LYS HG3 1 1
5 6681 1 1 53 LYS HZ1 H -9.416 9.279 -13.859 1.00 . A A . 53 LYS HZ1 1 1
5 6682 1 1 53 LYS HZ2 H -8.853 7.742 -14.288 1.00 . A A . 53 LYS HZ2 1 1
5 6683 1 1 53 LYS HZ3 H -7.866 8.785 -13.394 1.00 . A A . 53 LYS HZ3 1 1
5 6684 1 1 53 LYS N N -9.047 7.904 -7.573 1.00 . A A . 53 LYS N 1 1
5 6685 1 1 53 LYS NZ N -8.845 8.468 -13.544 1.00 . A A . 53 LYS NZ 1 1
5 6686 1 1 53 LYS O O -6.421 9.267 -7.581 1.00 . A A . 53 LYS O 1 1
5 6687 1 1 54 VAL C C -3.355 7.574 -6.713 1.00 . A A . 54 VAL C 1 1
5 6688 1 1 54 VAL CA C -4.638 7.902 -5.956 1.00 . A A . 54 VAL CA 1 1
5 6689 1 1 54 VAL CB C -4.511 7.392 -4.508 1.00 . A A . 54 VAL CB 1 1
5 6690 1 1 54 VAL CG1 C -5.820 7.584 -3.758 1.00 . A A . 54 VAL CG1 1 1
5 6691 1 1 54 VAL CG2 C -4.088 5.931 -4.493 1.00 . A A . 54 VAL CG2 1 1
5 6692 1 1 54 VAL H H -5.998 6.375 -6.504 1.00 . A A . 54 VAL H 1 1
5 6693 1 1 54 VAL HA H -4.765 8.974 -5.928 1.00 . A A . 54 VAL HA 1 1
5 6694 1 1 54 VAL HB H -3.748 7.971 -4.010 1.00 . A A . 54 VAL HB 1 1
5 6695 1 1 54 VAL HG11 H -6.008 8.639 -3.627 1.00 . A A . 54 VAL HG11 1 1
5 6696 1 1 54 VAL HG12 H -6.628 7.140 -4.323 1.00 . A A . 54 VAL HG12 1 1
5 6697 1 1 54 VAL HG13 H -5.754 7.108 -2.791 1.00 . A A . 54 VAL HG13 1 1
5 6698 1 1 54 VAL HG21 H -4.832 5.336 -5.002 1.00 . A A . 54 VAL HG21 1 1
5 6699 1 1 54 VAL HG22 H -3.137 5.826 -4.997 1.00 . A A . 54 VAL HG22 1 1
5 6700 1 1 54 VAL HG23 H -3.993 5.593 -3.472 1.00 . A A . 54 VAL HG23 1 1
5 6701 1 1 54 VAL N N -5.802 7.328 -6.622 1.00 . A A . 54 VAL N 1 1
5 6702 1 1 54 VAL O O -3.267 6.551 -7.390 1.00 . A A . 54 VAL O 1 1
5 6703 1 1 55 GLN C C -0.040 7.706 -6.299 1.00 . A A . 55 GLN C 1 1
5 6704 1 1 55 GLN CA C -1.085 8.255 -7.265 1.00 . A A . 55 GLN CA 1 1
5 6705 1 1 55 GLN CB C -0.596 9.572 -7.870 1.00 . A A . 55 GLN CB 1 1
5 6706 1 1 55 GLN CD C 0.629 10.648 -9.799 1.00 . A A . 55 GLN CD 1 1
5 6707 1 1 55 GLN CG C 0.426 9.388 -8.980 1.00 . A A . 55 GLN CG 1 1
5 6708 1 1 55 GLN H H -2.495 9.248 -6.037 1.00 . A A . 55 GLN H 1 1
5 6709 1 1 55 GLN HA H -1.235 7.538 -8.058 1.00 . A A . 55 GLN HA 1 1
5 6710 1 1 55 GLN HB2 H -1.444 10.105 -8.274 1.00 . A A . 55 GLN HB2 1 1
5 6711 1 1 55 GLN HB3 H -0.145 10.167 -7.090 1.00 . A A . 55 GLN HB3 1 1
5 6712 1 1 55 GLN HE21 H 1.848 9.677 -11.035 1.00 . A A . 55 GLN HE21 1 1
5 6713 1 1 55 GLN HE22 H 1.585 11.345 -11.397 1.00 . A A . 55 GLN HE22 1 1
5 6714 1 1 55 GLN HG2 H 1.371 9.108 -8.540 1.00 . A A . 55 GLN HG2 1 1
5 6715 1 1 55 GLN HG3 H 0.087 8.600 -9.637 1.00 . A A . 55 GLN HG3 1 1
5 6716 1 1 55 GLN N N -2.364 8.451 -6.591 1.00 . A A . 55 GLN N 1 1
5 6717 1 1 55 GLN NE2 N 1.436 10.547 -10.849 1.00 . A A . 55 GLN NE2 1 1
5 6718 1 1 55 GLN O O 0.633 8.465 -5.599 1.00 . A A . 55 GLN O 1 1
5 6719 1 1 55 GLN OE1 O 0.068 11.700 -9.492 1.00 . A A . 55 GLN OE1 1 1
5 6720 1 1 56 LEU C C 2.438 5.693 -6.026 1.00 . A A . 56 LEU C 1 1
5 6721 1 1 56 LEU CA C 1.055 5.734 -5.384 1.00 . A A . 56 LEU CA 1 1
5 6722 1 1 56 LEU CB C 0.592 4.314 -5.050 1.00 . A A . 56 LEU CB 1 1
5 6723 1 1 56 LEU CD1 C 2.194 2.611 -5.953 1.00 . A A . 56 LEU CD1 1 1
5 6724 1 1 56 LEU CD2 C -0.270 2.209 -6.102 1.00 . A A . 56 LEU CD2 1 1
5 6725 1 1 56 LEU CG C 0.830 3.259 -6.131 1.00 . A A . 56 LEU CG 1 1
5 6726 1 1 56 LEU H H -0.473 5.833 -6.845 1.00 . A A . 56 LEU H 1 1
5 6727 1 1 56 LEU HA H 1.111 6.309 -4.472 1.00 . A A . 56 LEU HA 1 1
5 6728 1 1 56 LEU HB2 H 1.113 3.998 -4.160 1.00 . A A . 56 LEU HB2 1 1
5 6729 1 1 56 LEU HB3 H -0.469 4.352 -4.850 1.00 . A A . 56 LEU HB3 1 1
5 6730 1 1 56 LEU HD11 H 2.079 1.663 -5.449 1.00 . A A . 56 LEU HD11 1 1
5 6731 1 1 56 LEU HD12 H 2.826 3.258 -5.364 1.00 . A A . 56 LEU HD12 1 1
5 6732 1 1 56 LEU HD13 H 2.646 2.451 -6.921 1.00 . A A . 56 LEU HD13 1 1
5 6733 1 1 56 LEU HD21 H 0.138 1.270 -5.756 1.00 . A A . 56 LEU HD21 1 1
5 6734 1 1 56 LEU HD22 H -0.673 2.081 -7.096 1.00 . A A . 56 LEU HD22 1 1
5 6735 1 1 56 LEU HD23 H -1.056 2.529 -5.433 1.00 . A A . 56 LEU HD23 1 1
5 6736 1 1 56 LEU HG H 0.812 3.737 -7.101 1.00 . A A . 56 LEU HG 1 1
5 6737 1 1 56 LEU N N 0.091 6.385 -6.265 1.00 . A A . 56 LEU N 1 1
5 6738 1 1 56 LEU O O 2.570 5.791 -7.246 1.00 . A A . 56 LEU O 1 1
5 6739 1 1 57 ASP C C 5.605 4.352 -5.011 1.00 . A A . 57 ASP C 1 1
5 6740 1 1 57 ASP CA C 4.838 5.487 -5.683 1.00 . A A . 57 ASP CA 1 1
5 6741 1 1 57 ASP CB C 5.548 6.818 -5.430 1.00 . A A . 57 ASP CB 1 1
5 6742 1 1 57 ASP CG C 6.704 7.048 -6.384 1.00 . A A . 57 ASP CG 1 1
5 6743 1 1 57 ASP H H 3.295 5.472 -4.234 1.00 . A A . 57 ASP H 1 1
5 6744 1 1 57 ASP HA H 4.806 5.303 -6.746 1.00 . A A . 57 ASP HA 1 1
5 6745 1 1 57 ASP HB2 H 4.840 7.625 -5.552 1.00 . A A . 57 ASP HB2 1 1
5 6746 1 1 57 ASP HB3 H 5.930 6.829 -4.420 1.00 . A A . 57 ASP HB3 1 1
5 6747 1 1 57 ASP N N 3.465 5.545 -5.196 1.00 . A A . 57 ASP N 1 1
5 6748 1 1 57 ASP O O 5.692 4.289 -3.784 1.00 . A A . 57 ASP O 1 1
5 6749 1 1 57 ASP OD1 O 7.417 6.072 -6.699 1.00 . A A . 57 ASP OD1 1 1
5 6750 1 1 57 ASP OD2 O 6.895 8.204 -6.816 1.00 . A A . 57 ASP OD2 1 1
5 6751 1 1 58 CYS C C 8.387 2.689 -5.127 1.00 . A A . 58 CYS C 1 1
5 6752 1 1 58 CYS CA C 6.917 2.323 -5.307 1.00 . A A . 58 CYS CA 1 1
5 6753 1 1 58 CYS CB C 6.788 1.126 -6.250 1.00 . A A . 58 CYS CB 1 1
5 6754 1 1 58 CYS H H 6.054 3.561 -6.792 1.00 . A A . 58 CYS H 1 1
5 6755 1 1 58 CYS HA H 6.504 2.059 -4.345 1.00 . A A . 58 CYS HA 1 1
5 6756 1 1 58 CYS HB2 H 7.289 0.276 -5.810 1.00 . A A . 58 CYS HB2 1 1
5 6757 1 1 58 CYS HB3 H 5.742 0.891 -6.380 1.00 . A A . 58 CYS HB3 1 1
5 6758 1 1 58 CYS HG H 7.796 0.213 -8.406 1.00 . A A . 58 CYS HG 1 1
5 6759 1 1 58 CYS N N 6.159 3.458 -5.823 1.00 . A A . 58 CYS N 1 1
5 6760 1 1 58 CYS O O 9.031 3.186 -6.051 1.00 . A A . 58 CYS O 1 1
5 6761 1 1 58 CYS SG S 7.503 1.396 -7.888 1.00 . A A . 58 CYS SG 1 1
5 6762 1 1 59 ARG C C 10.972 1.580 -2.905 1.00 . A A . 59 ARG C 1 1
5 6763 1 1 59 ARG CA C 10.304 2.746 -3.629 1.00 . A A . 59 ARG CA 1 1
5 6764 1 1 59 ARG CB C 10.397 4.011 -2.775 1.00 . A A . 59 ARG CB 1 1
5 6765 1 1 59 ARG CD C 11.080 6.427 -2.886 1.00 . A A . 59 ARG CD 1 1
5 6766 1 1 59 ARG CG C 10.338 5.297 -3.583 1.00 . A A . 59 ARG CG 1 1
5 6767 1 1 59 ARG CZ C 9.380 8.117 -2.337 1.00 . A A . 59 ARG CZ 1 1
5 6768 1 1 59 ARG H H 8.347 2.043 -3.235 1.00 . A A . 59 ARG H 1 1
5 6769 1 1 59 ARG HA H 10.817 2.915 -4.564 1.00 . A A . 59 ARG HA 1 1
5 6770 1 1 59 ARG HB2 H 9.579 4.017 -2.070 1.00 . A A . 59 ARG HB2 1 1
5 6771 1 1 59 ARG HB3 H 11.330 3.996 -2.231 1.00 . A A . 59 ARG HB3 1 1
5 6772 1 1 59 ARG HD2 H 11.911 6.010 -2.337 1.00 . A A . 59 ARG HD2 1 1
5 6773 1 1 59 ARG HD3 H 11.450 7.112 -3.635 1.00 . A A . 59 ARG HD3 1 1
5 6774 1 1 59 ARG HE H 10.269 6.921 -1.011 1.00 . A A . 59 ARG HE 1 1
5 6775 1 1 59 ARG HG2 H 10.791 5.126 -4.548 1.00 . A A . 59 ARG HG2 1 1
5 6776 1 1 59 ARG HG3 H 9.305 5.582 -3.713 1.00 . A A . 59 ARG HG3 1 1
5 6777 1 1 59 ARG HH11 H 9.854 7.993 -4.297 1.00 . A A . 59 ARG HH11 1 1
5 6778 1 1 59 ARG HH12 H 8.657 9.180 -3.896 1.00 . A A . 59 ARG HH12 1 1
5 6779 1 1 59 ARG HH21 H 8.694 8.480 -0.470 1.00 . A A . 59 ARG HH21 1 1
5 6780 1 1 59 ARG HH22 H 7.999 9.457 -1.719 1.00 . A A . 59 ARG HH22 1 1
5 6781 1 1 59 ARG N N 8.911 2.440 -3.931 1.00 . A A . 59 ARG N 1 1
5 6782 1 1 59 ARG NE N 10.219 7.158 -1.960 1.00 . A A . 59 ARG NE 1 1
5 6783 1 1 59 ARG NH1 N 9.290 8.459 -3.615 1.00 . A A . 59 ARG NH1 1 1
5 6784 1 1 59 ARG NH2 N 8.629 8.736 -1.435 1.00 . A A . 59 ARG NH2 1 1
5 6785 1 1 59 ARG O O 10.328 0.577 -2.599 1.00 . A A . 59 ARG O 1 1
5 6786 1 1 60 GLU C C 13.280 1.063 -0.495 1.00 . A A . 60 GLU C 1 1
5 6787 1 1 60 GLU CA C 13.020 0.679 -1.949 1.00 . A A . 60 GLU CA 1 1
5 6788 1 1 60 GLU CB C 14.347 0.423 -2.665 1.00 . A A . 60 GLU CB 1 1
5 6789 1 1 60 GLU CD C 16.239 1.660 -3.793 1.00 . A A . 60 GLU CD 1 1
5 6790 1 1 60 GLU CG C 15.313 1.594 -2.594 1.00 . A A . 60 GLU CG 1 1
5 6791 1 1 60 GLU H H 12.724 2.544 -2.905 1.00 . A A . 60 GLU H 1 1
5 6792 1 1 60 GLU HA H 12.430 -0.225 -1.969 1.00 . A A . 60 GLU HA 1 1
5 6793 1 1 60 GLU HB2 H 14.823 -0.438 -2.219 1.00 . A A . 60 GLU HB2 1 1
5 6794 1 1 60 GLU HB3 H 14.146 0.212 -3.705 1.00 . A A . 60 GLU HB3 1 1
5 6795 1 1 60 GLU HG2 H 14.744 2.510 -2.547 1.00 . A A . 60 GLU HG2 1 1
5 6796 1 1 60 GLU HG3 H 15.911 1.497 -1.700 1.00 . A A . 60 GLU HG3 1 1
5 6797 1 1 60 GLU N N 12.266 1.721 -2.635 1.00 . A A . 60 GLU N 1 1
5 6798 1 1 60 GLU O O 13.415 2.243 -0.169 1.00 . A A . 60 GLU O 1 1
5 6799 1 1 60 GLU OE1 O 16.812 0.613 -4.159 1.00 . A A . 60 GLU OE1 1 1
5 6800 1 1 60 GLU OE2 O 16.391 2.760 -4.364 1.00 . A A . 60 GLU OE2 1 1
5 6801 1 1 61 CYS C C 14.427 -0.833 2.392 1.00 . A A . 61 CYS C 1 1
5 6802 1 1 61 CYS CA C 13.589 0.292 1.793 1.00 . A A . 61 CYS CA 1 1
5 6803 1 1 61 CYS CB C 12.262 0.413 2.544 1.00 . A A . 61 CYS CB 1 1
5 6804 1 1 61 CYS H H 13.230 -0.859 0.052 1.00 . A A . 61 CYS H 1 1
5 6805 1 1 61 CYS HA H 14.133 1.219 1.888 1.00 . A A . 61 CYS HA 1 1
5 6806 1 1 61 CYS HB2 H 12.465 0.592 3.590 1.00 . A A . 61 CYS HB2 1 1
5 6807 1 1 61 CYS HB3 H 11.705 1.247 2.144 1.00 . A A . 61 CYS HB3 1 1
5 6808 1 1 61 CYS HG H 10.132 -0.842 3.165 1.00 . A A . 61 CYS HG 1 1
5 6809 1 1 61 CYS N N 13.347 0.060 0.373 1.00 . A A . 61 CYS N 1 1
5 6810 1 1 61 CYS O O 14.402 -1.973 1.929 1.00 . A A . 61 CYS O 1 1
5 6811 1 1 61 CYS SG S 11.214 -1.056 2.433 1.00 . A A . 61 CYS SG 1 1
5 6812 1 1 62 PRO C C 15.248 -2.515 4.908 1.00 . A A . 62 PRO C 1 1
5 6813 1 1 62 PRO CA C 16.049 -1.474 4.132 1.00 . A A . 62 PRO CA 1 1
5 6814 1 1 62 PRO CB C 16.868 -0.606 5.090 1.00 . A A . 62 PRO CB 1 1
5 6815 1 1 62 PRO CD C 15.267 0.834 4.052 1.00 . A A . 62 PRO CD 1 1
5 6816 1 1 62 PRO CG C 16.019 0.595 5.332 1.00 . A A . 62 PRO CG 1 1
5 6817 1 1 62 PRO HA H 16.712 -1.975 3.441 1.00 . A A . 62 PRO HA 1 1
5 6818 1 1 62 PRO HB2 H 17.053 -1.151 6.005 1.00 . A A . 62 PRO HB2 1 1
5 6819 1 1 62 PRO HB3 H 17.806 -0.339 4.628 1.00 . A A . 62 PRO HB3 1 1
5 6820 1 1 62 PRO HD2 H 14.280 1.221 4.261 1.00 . A A . 62 PRO HD2 1 1
5 6821 1 1 62 PRO HD3 H 15.813 1.513 3.414 1.00 . A A . 62 PRO HD3 1 1
5 6822 1 1 62 PRO HG2 H 15.332 0.402 6.141 1.00 . A A . 62 PRO HG2 1 1
5 6823 1 1 62 PRO HG3 H 16.644 1.445 5.563 1.00 . A A . 62 PRO HG3 1 1
5 6824 1 1 62 PRO N N 15.188 -0.506 3.447 1.00 . A A . 62 PRO N 1 1
5 6825 1 1 62 PRO O O 15.817 -3.423 5.513 1.00 . A A . 62 PRO O 1 1
5 6826 1 1 63 GLU C C 12.296 -4.193 4.602 1.00 . A A . 63 GLU C 1 1
5 6827 1 1 63 GLU CA C 13.049 -3.304 5.588 1.00 . A A . 63 GLU CA 1 1
5 6828 1 1 63 GLU CB C 12.054 -2.537 6.463 1.00 . A A . 63 GLU CB 1 1
5 6829 1 1 63 GLU CD C 12.789 -2.732 8.872 1.00 . A A . 63 GLU CD 1 1
5 6830 1 1 63 GLU CG C 12.698 -1.840 7.649 1.00 . A A . 63 GLU CG 1 1
5 6831 1 1 63 GLU H H 13.533 -1.630 4.385 1.00 . A A . 63 GLU H 1 1
5 6832 1 1 63 GLU HA H 13.663 -3.927 6.220 1.00 . A A . 63 GLU HA 1 1
5 6833 1 1 63 GLU HB2 H 11.561 -1.792 5.857 1.00 . A A . 63 GLU HB2 1 1
5 6834 1 1 63 GLU HB3 H 11.315 -3.230 6.838 1.00 . A A . 63 GLU HB3 1 1
5 6835 1 1 63 GLU HG2 H 13.696 -1.533 7.372 1.00 . A A . 63 GLU HG2 1 1
5 6836 1 1 63 GLU HG3 H 12.112 -0.968 7.900 1.00 . A A . 63 GLU HG3 1 1
5 6837 1 1 63 GLU N N 13.926 -2.375 4.886 1.00 . A A . 63 GLU N 1 1
5 6838 1 1 63 GLU O O 11.707 -5.202 4.985 1.00 . A A . 63 GLU O 1 1
5 6839 1 1 63 GLU OE1 O 11.743 -2.963 9.515 1.00 . A A . 63 GLU OE1 1 1
5 6840 1 1 63 GLU OE2 O 13.904 -3.198 9.186 1.00 . A A . 63 GLU OE2 1 1
5 6841 1 1 64 GLY C C 11.149 -3.719 1.161 1.00 . A A . 64 GLY C 1 1
5 6842 1 1 64 GLY CA C 11.637 -4.580 2.309 1.00 . A A . 64 GLY CA 1 1
5 6843 1 1 64 GLY H H 12.807 -2.994 3.082 1.00 . A A . 64 GLY H 1 1
5 6844 1 1 64 GLY HA2 H 12.316 -5.326 1.922 1.00 . A A . 64 GLY HA2 1 1
5 6845 1 1 64 GLY HA3 H 10.790 -5.077 2.757 1.00 . A A . 64 GLY HA3 1 1
5 6846 1 1 64 GLY N N 12.321 -3.808 3.330 1.00 . A A . 64 GLY N 1 1
5 6847 1 1 64 GLY O O 11.899 -3.431 0.228 1.00 . A A . 64 GLY O 1 1
5 6848 1 1 65 HIS C C 8.464 -1.351 0.794 1.00 . A A . 65 HIS C 1 1
5 6849 1 1 65 HIS CA C 9.297 -2.475 0.185 1.00 . A A . 65 HIS CA 1 1
5 6850 1 1 65 HIS CB C 8.429 -3.323 -0.745 1.00 . A A . 65 HIS CB 1 1
5 6851 1 1 65 HIS CD2 C 9.723 -5.406 -1.590 1.00 . A A . 65 HIS CD2 1 1
5 6852 1 1 65 HIS CE1 C 10.263 -4.662 -3.580 1.00 . A A . 65 HIS CE1 1 1
5 6853 1 1 65 HIS CG C 9.219 -4.155 -1.707 1.00 . A A . 65 HIS CG 1 1
5 6854 1 1 65 HIS H H 9.338 -3.570 1.997 1.00 . A A . 65 HIS H 1 1
5 6855 1 1 65 HIS HA H 10.103 -2.039 -0.386 1.00 . A A . 65 HIS HA 1 1
5 6856 1 1 65 HIS HB2 H 7.822 -3.990 -0.151 1.00 . A A . 65 HIS HB2 1 1
5 6857 1 1 65 HIS HB3 H 7.785 -2.672 -1.318 1.00 . A A . 65 HIS HB3 1 1
5 6858 1 1 65 HIS HD1 H 9.356 -2.843 -3.350 1.00 . A A . 65 HIS HD1 1 1
5 6859 1 1 65 HIS HD2 H 9.635 -6.055 -0.730 1.00 . A A . 65 HIS HD2 1 1
5 6860 1 1 65 HIS HE1 H 10.672 -4.599 -4.578 1.00 . A A . 65 HIS HE1 1 1
5 6861 1 1 65 HIS HE2 H 10.754 -6.565 -3.005 1.00 . A A . 65 HIS HE2 1 1
5 6862 1 1 65 HIS N N 9.886 -3.308 1.228 1.00 . A A . 65 HIS N 1 1
5 6863 1 1 65 HIS ND1 N 9.576 -3.716 -2.965 1.00 . A A . 65 HIS ND1 1 1
5 6864 1 1 65 HIS NE2 N 10.367 -5.698 -2.767 1.00 . A A . 65 HIS NE2 1 1
5 6865 1 1 65 HIS O O 7.730 -1.561 1.759 1.00 . A A . 65 HIS O 1 1
5 6866 1 1 66 VAL C C 7.033 1.645 -0.411 1.00 . A A . 66 VAL C 1 1
5 6867 1 1 66 VAL CA C 7.842 1.001 0.709 1.00 . A A . 66 VAL CA 1 1
5 6868 1 1 66 VAL CB C 8.784 2.056 1.319 1.00 . A A . 66 VAL CB 1 1
5 6869 1 1 66 VAL CG1 C 9.636 2.701 0.237 1.00 . A A . 66 VAL CG1 1 1
5 6870 1 1 66 VAL CG2 C 7.986 3.106 2.078 1.00 . A A . 66 VAL CG2 1 1
5 6871 1 1 66 VAL H H 9.185 -0.051 -0.544 1.00 . A A . 66 VAL H 1 1
5 6872 1 1 66 VAL HA H 7.165 0.664 1.481 1.00 . A A . 66 VAL HA 1 1
5 6873 1 1 66 VAL HB H 9.442 1.561 2.017 1.00 . A A . 66 VAL HB 1 1
5 6874 1 1 66 VAL HG11 H 9.520 2.153 -0.687 1.00 . A A . 66 VAL HG11 1 1
5 6875 1 1 66 VAL HG12 H 9.320 3.724 0.092 1.00 . A A . 66 VAL HG12 1 1
5 6876 1 1 66 VAL HG13 H 10.673 2.684 0.537 1.00 . A A . 66 VAL HG13 1 1
5 6877 1 1 66 VAL HG21 H 8.506 3.363 2.989 1.00 . A A . 66 VAL HG21 1 1
5 6878 1 1 66 VAL HG22 H 7.878 3.989 1.465 1.00 . A A . 66 VAL HG22 1 1
5 6879 1 1 66 VAL HG23 H 7.010 2.713 2.319 1.00 . A A . 66 VAL HG23 1 1
5 6880 1 1 66 VAL N N 8.584 -0.156 0.223 1.00 . A A . 66 VAL N 1 1
5 6881 1 1 66 VAL O O 7.502 1.760 -1.544 1.00 . A A . 66 VAL O 1 1
5 6882 1 1 67 VAL C C 4.316 3.972 -0.503 1.00 . A A . 67 VAL C 1 1
5 6883 1 1 67 VAL CA C 4.939 2.700 -1.066 1.00 . A A . 67 VAL CA 1 1
5 6884 1 1 67 VAL CB C 3.816 1.747 -1.516 1.00 . A A . 67 VAL CB 1 1
5 6885 1 1 67 VAL CG1 C 2.914 2.428 -2.534 1.00 . A A . 67 VAL CG1 1 1
5 6886 1 1 67 VAL CG2 C 4.402 0.464 -2.085 1.00 . A A . 67 VAL CG2 1 1
5 6887 1 1 67 VAL H H 5.496 1.946 0.831 1.00 . A A . 67 VAL H 1 1
5 6888 1 1 67 VAL HA H 5.535 2.954 -1.931 1.00 . A A . 67 VAL HA 1 1
5 6889 1 1 67 VAL HB H 3.219 1.494 -0.652 1.00 . A A . 67 VAL HB 1 1
5 6890 1 1 67 VAL HG11 H 1.996 2.734 -2.054 1.00 . A A . 67 VAL HG11 1 1
5 6891 1 1 67 VAL HG12 H 3.416 3.294 -2.939 1.00 . A A . 67 VAL HG12 1 1
5 6892 1 1 67 VAL HG13 H 2.687 1.737 -3.333 1.00 . A A . 67 VAL HG13 1 1
5 6893 1 1 67 VAL HG21 H 3.782 -0.372 -1.797 1.00 . A A . 67 VAL HG21 1 1
5 6894 1 1 67 VAL HG22 H 4.439 0.530 -3.163 1.00 . A A . 67 VAL HG22 1 1
5 6895 1 1 67 VAL HG23 H 5.400 0.322 -1.699 1.00 . A A . 67 VAL HG23 1 1
5 6896 1 1 67 VAL N N 5.814 2.065 -0.088 1.00 . A A . 67 VAL N 1 1
5 6897 1 1 67 VAL O O 3.786 3.979 0.608 1.00 . A A . 67 VAL O 1 1
5 6898 1 1 68 THR C C 2.729 6.792 -1.808 1.00 . A A . 68 THR C 1 1
5 6899 1 1 68 THR CA C 3.827 6.330 -0.857 1.00 . A A . 68 THR CA 1 1
5 6900 1 1 68 THR CB C 4.915 7.418 -0.780 1.00 . A A . 68 THR CB 1 1
5 6901 1 1 68 THR CG2 C 4.387 8.662 -0.082 1.00 . A A . 68 THR CG2 1 1
5 6902 1 1 68 THR H H 4.818 4.982 -2.154 1.00 . A A . 68 THR H 1 1
5 6903 1 1 68 THR HA H 3.405 6.202 0.129 1.00 . A A . 68 THR HA 1 1
5 6904 1 1 68 THR HB H 5.207 7.684 -1.786 1.00 . A A . 68 THR HB 1 1
5 6905 1 1 68 THR HG1 H 6.779 6.780 -0.697 1.00 . A A . 68 THR HG1 1 1
5 6906 1 1 68 THR HG21 H 5.212 9.210 0.349 1.00 . A A . 68 THR HG21 1 1
5 6907 1 1 68 THR HG22 H 3.701 8.372 0.700 1.00 . A A . 68 THR HG22 1 1
5 6908 1 1 68 THR HG23 H 3.875 9.287 -0.798 1.00 . A A . 68 THR HG23 1 1
5 6909 1 1 68 THR N N 4.383 5.051 -1.278 1.00 . A A . 68 THR N 1 1
5 6910 1 1 68 THR O O 2.891 6.746 -3.028 1.00 . A A . 68 THR O 1 1
5 6911 1 1 68 THR OG1 O 6.058 6.918 -0.078 1.00 . A A . 68 THR OG1 1 1
5 6912 1 1 69 TYR C C -0.126 8.964 -1.435 1.00 . A A . 69 TYR C 1 1
5 6913 1 1 69 TYR CA C 0.486 7.706 -2.042 1.00 . A A . 69 TYR CA 1 1
5 6914 1 1 69 TYR CB C -0.577 6.612 -2.155 1.00 . A A . 69 TYR CB 1 1
5 6915 1 1 69 TYR CD1 C -2.372 7.394 -0.561 1.00 . A A . 69 TYR CD1 1 1
5 6916 1 1 69 TYR CD2 C -1.245 5.352 -0.071 1.00 . A A . 69 TYR CD2 1 1
5 6917 1 1 69 TYR CE1 C -3.139 7.250 0.580 1.00 . A A . 69 TYR CE1 1 1
5 6918 1 1 69 TYR CE2 C -2.008 5.199 1.071 1.00 . A A . 69 TYR CE2 1 1
5 6919 1 1 69 TYR CG C -1.414 6.449 -0.906 1.00 . A A . 69 TYR CG 1 1
5 6920 1 1 69 TYR CZ C -2.953 6.151 1.392 1.00 . A A . 69 TYR CZ 1 1
5 6921 1 1 69 TYR H H 1.542 7.249 -0.266 1.00 . A A . 69 TYR H 1 1
5 6922 1 1 69 TYR HA H 0.854 7.939 -3.030 1.00 . A A . 69 TYR HA 1 1
5 6923 1 1 69 TYR HB2 H -1.243 6.848 -2.971 1.00 . A A . 69 TYR HB2 1 1
5 6924 1 1 69 TYR HB3 H -0.092 5.667 -2.355 1.00 . A A . 69 TYR HB3 1 1
5 6925 1 1 69 TYR HD1 H -2.516 8.254 -1.199 1.00 . A A . 69 TYR HD1 1 1
5 6926 1 1 69 TYR HD2 H -0.503 4.608 -0.325 1.00 . A A . 69 TYR HD2 1 1
5 6927 1 1 69 TYR HE1 H -3.879 7.995 0.831 1.00 . A A . 69 TYR HE1 1 1
5 6928 1 1 69 TYR HE2 H -1.862 4.338 1.707 1.00 . A A . 69 TYR HE2 1 1
5 6929 1 1 69 TYR HH H -3.860 5.069 2.697 1.00 . A A . 69 TYR HH 1 1
5 6930 1 1 69 TYR N N 1.612 7.237 -1.243 1.00 . A A . 69 TYR N 1 1
5 6931 1 1 69 TYR O O 0.151 9.313 -0.287 1.00 . A A . 69 TYR O 1 1
5 6932 1 1 69 TYR OH O -3.714 6.003 2.529 1.00 . A A . 69 TYR OH 1 1
5 6933 1 1 70 THR C C -3.123 10.792 -1.963 1.00 . A A . 70 THR C 1 1
5 6934 1 1 70 THR CA C -1.614 10.864 -1.756 1.00 . A A . 70 THR CA 1 1
5 6935 1 1 70 THR CB C -1.065 12.103 -2.487 1.00 . A A . 70 THR CB 1 1
5 6936 1 1 70 THR CG2 C -1.671 13.378 -1.921 1.00 . A A . 70 THR CG2 1 1
5 6937 1 1 70 THR H H -1.143 9.315 -3.120 1.00 . A A . 70 THR H 1 1
5 6938 1 1 70 THR HA H -1.410 10.974 -0.701 1.00 . A A . 70 THR HA 1 1
5 6939 1 1 70 THR HB H -1.327 12.031 -3.533 1.00 . A A . 70 THR HB 1 1
5 6940 1 1 70 THR HG1 H 0.670 13.036 -2.577 1.00 . A A . 70 THR HG1 1 1
5 6941 1 1 70 THR HG21 H -0.881 14.061 -1.644 1.00 . A A . 70 THR HG21 1 1
5 6942 1 1 70 THR HG22 H -2.263 13.140 -1.050 1.00 . A A . 70 THR HG22 1 1
5 6943 1 1 70 THR HG23 H -2.300 13.840 -2.667 1.00 . A A . 70 THR HG23 1 1
5 6944 1 1 70 THR N N -0.962 9.644 -2.214 1.00 . A A . 70 THR N 1 1
5 6945 1 1 70 THR O O -3.613 10.621 -3.079 1.00 . A A . 70 THR O 1 1
5 6946 1 1 70 THR OG1 O 0.361 12.152 -2.366 1.00 . A A . 70 THR OG1 1 1
5 6947 1 1 71 PRO C C -5.944 12.106 -1.581 1.00 . A A . 71 PRO C 1 1
5 6948 1 1 71 PRO CA C -5.344 10.881 -0.900 1.00 . A A . 71 PRO CA 1 1
5 6949 1 1 71 PRO CB C -5.734 10.847 0.580 1.00 . A A . 71 PRO CB 1 1
5 6950 1 1 71 PRO CD C -3.362 11.133 0.500 1.00 . A A . 71 PRO CD 1 1
5 6951 1 1 71 PRO CG C -4.592 11.490 1.288 1.00 . A A . 71 PRO CG 1 1
5 6952 1 1 71 PRO HA H -5.701 9.987 -1.389 1.00 . A A . 71 PRO HA 1 1
5 6953 1 1 71 PRO HB2 H -6.652 11.400 0.725 1.00 . A A . 71 PRO HB2 1 1
5 6954 1 1 71 PRO HB3 H -5.870 9.824 0.897 1.00 . A A . 71 PRO HB3 1 1
5 6955 1 1 71 PRO HD2 H -2.650 11.944 0.524 1.00 . A A . 71 PRO HD2 1 1
5 6956 1 1 71 PRO HD3 H -2.918 10.226 0.884 1.00 . A A . 71 PRO HD3 1 1
5 6957 1 1 71 PRO HG2 H -4.727 12.561 1.307 1.00 . A A . 71 PRO HG2 1 1
5 6958 1 1 71 PRO HG3 H -4.518 11.102 2.293 1.00 . A A . 71 PRO HG3 1 1
5 6959 1 1 71 PRO N N -3.879 10.926 -0.863 1.00 . A A . 71 PRO N 1 1
5 6960 1 1 71 PRO O O -5.390 13.202 -1.509 1.00 . A A . 71 PRO O 1 1
5 6961 1 1 72 MET C C -9.201 13.136 -2.459 1.00 . A A . 72 MET C 1 1
5 6962 1 1 72 MET CA C -7.757 13.002 -2.935 1.00 . A A . 72 MET CA 1 1
5 6963 1 1 72 MET CB C -7.726 12.771 -4.447 1.00 . A A . 72 MET CB 1 1
5 6964 1 1 72 MET CE C -5.837 14.882 -5.722 1.00 . A A . 72 MET CE 1 1
5 6965 1 1 72 MET CG C -6.383 12.275 -4.958 1.00 . A A . 72 MET CG 1 1
5 6966 1 1 72 MET H H -7.475 11.015 -2.264 1.00 . A A . 72 MET H 1 1
5 6967 1 1 72 MET HA H -7.230 13.916 -2.708 1.00 . A A . 72 MET HA 1 1
5 6968 1 1 72 MET HB2 H -8.478 12.040 -4.703 1.00 . A A . 72 MET HB2 1 1
5 6969 1 1 72 MET HB3 H -7.955 13.701 -4.946 1.00 . A A . 72 MET HB3 1 1
5 6970 1 1 72 MET HE1 H -6.592 15.345 -5.104 1.00 . A A . 72 MET HE1 1 1
5 6971 1 1 72 MET HE2 H -5.080 15.610 -5.972 1.00 . A A . 72 MET HE2 1 1
5 6972 1 1 72 MET HE3 H -6.293 14.510 -6.628 1.00 . A A . 72 MET HE3 1 1
5 6973 1 1 72 MET HG2 H -6.090 11.411 -4.380 1.00 . A A . 72 MET HG2 1 1
5 6974 1 1 72 MET HG3 H -6.491 11.991 -5.994 1.00 . A A . 72 MET HG3 1 1
5 6975 1 1 72 MET N N -7.081 11.912 -2.242 1.00 . A A . 72 MET N 1 1
5 6976 1 1 72 MET O O -9.918 14.047 -2.872 1.00 . A A . 72 MET O 1 1
5 6977 1 1 72 MET SD S -5.087 13.522 -4.831 1.00 . A A . 72 MET SD 1 1
5 6978 1 1 73 ALA C C -11.105 11.317 0.149 1.00 . A A . 73 ALA C 1 1
5 6979 1 1 73 ALA CA C -10.976 12.241 -1.057 1.00 . A A . 73 ALA CA 1 1
5 6980 1 1 73 ALA CB C -11.972 11.844 -2.137 1.00 . A A . 73 ALA CB 1 1
5 6981 1 1 73 ALA H H -9.001 11.521 -1.298 1.00 . A A . 73 ALA H 1 1
5 6982 1 1 73 ALA HA H -11.201 13.252 -0.749 1.00 . A A . 73 ALA HA 1 1
5 6983 1 1 73 ALA HB1 H -12.977 12.018 -1.780 1.00 . A A . 73 ALA HB1 1 1
5 6984 1 1 73 ALA HB2 H -11.797 12.436 -3.023 1.00 . A A . 73 ALA HB2 1 1
5 6985 1 1 73 ALA HB3 H -11.850 10.797 -2.372 1.00 . A A . 73 ALA HB3 1 1
5 6986 1 1 73 ALA N N -9.620 12.223 -1.590 1.00 . A A . 73 ALA N 1 1
5 6987 1 1 73 ALA O O -10.447 10.281 0.241 1.00 . A A . 73 ALA O 1 1
5 6988 1 1 74 PRO C C -12.940 9.611 2.035 1.00 . A A . 74 PRO C 1 1
5 6989 1 1 74 PRO CA C -12.207 10.918 2.317 1.00 . A A . 74 PRO CA 1 1
5 6990 1 1 74 PRO CB C -13.076 11.846 3.170 1.00 . A A . 74 PRO CB 1 1
5 6991 1 1 74 PRO CD C -12.790 12.922 1.055 1.00 . A A . 74 PRO CD 1 1
5 6992 1 1 74 PRO CG C -13.760 12.733 2.189 1.00 . A A . 74 PRO CG 1 1
5 6993 1 1 74 PRO HA H -11.284 10.707 2.837 1.00 . A A . 74 PRO HA 1 1
5 6994 1 1 74 PRO HB2 H -13.786 11.258 3.736 1.00 . A A . 74 PRO HB2 1 1
5 6995 1 1 74 PRO HB3 H -12.450 12.411 3.844 1.00 . A A . 74 PRO HB3 1 1
5 6996 1 1 74 PRO HD2 H -13.318 13.000 0.116 1.00 . A A . 74 PRO HD2 1 1
5 6997 1 1 74 PRO HD3 H -12.182 13.799 1.222 1.00 . A A . 74 PRO HD3 1 1
5 6998 1 1 74 PRO HG2 H -14.664 12.261 1.835 1.00 . A A . 74 PRO HG2 1 1
5 6999 1 1 74 PRO HG3 H -13.987 13.683 2.650 1.00 . A A . 74 PRO HG3 1 1
5 7000 1 1 74 PRO N N -11.972 11.699 1.098 1.00 . A A . 74 PRO N 1 1
5 7001 1 1 74 PRO O O -14.067 9.614 1.543 1.00 . A A . 74 PRO O 1 1
5 7002 1 1 75 GLY C C -12.034 6.056 2.630 1.00 . A A . 75 GLY C 1 1
5 7003 1 1 75 GLY CA C -12.898 7.195 2.126 1.00 . A A . 75 GLY CA 1 1
5 7004 1 1 75 GLY H H -11.395 8.553 2.742 1.00 . A A . 75 GLY H 1 1
5 7005 1 1 75 GLY HA2 H -13.851 7.162 2.634 1.00 . A A . 75 GLY HA2 1 1
5 7006 1 1 75 GLY HA3 H -13.062 7.067 1.066 1.00 . A A . 75 GLY HA3 1 1
5 7007 1 1 75 GLY N N -12.292 8.494 2.352 1.00 . A A . 75 GLY N 1 1
5 7008 1 1 75 GLY O O -11.030 6.282 3.304 1.00 . A A . 75 GLY O 1 1
5 7009 1 1 76 ASN C C -10.922 3.033 1.555 1.00 . A A . 76 ASN C 1 1
5 7010 1 1 76 ASN CA C -11.679 3.650 2.727 1.00 . A A . 76 ASN CA 1 1
5 7011 1 1 76 ASN CB C -12.626 2.616 3.339 1.00 . A A . 76 ASN CB 1 1
5 7012 1 1 76 ASN CG C -13.704 3.253 4.195 1.00 . A A . 76 ASN CG 1 1
5 7013 1 1 76 ASN H H -13.234 4.713 1.761 1.00 . A A . 76 ASN H 1 1
5 7014 1 1 76 ASN HA H -10.967 3.961 3.477 1.00 . A A . 76 ASN HA 1 1
5 7015 1 1 76 ASN HB2 H -13.105 2.061 2.545 1.00 . A A . 76 ASN HB2 1 1
5 7016 1 1 76 ASN HB3 H -12.057 1.936 3.955 1.00 . A A . 76 ASN HB3 1 1
5 7017 1 1 76 ASN HD21 H -14.914 3.377 2.622 1.00 . A A . 76 ASN HD21 1 1
5 7018 1 1 76 ASN HD22 H -15.551 3.983 4.109 1.00 . A A . 76 ASN HD22 1 1
5 7019 1 1 76 ASN N N -12.425 4.829 2.302 1.00 . A A . 76 ASN N 1 1
5 7020 1 1 76 ASN ND2 N -14.837 3.570 3.580 1.00 . A A . 76 ASN ND2 1 1
5 7021 1 1 76 ASN O O -11.476 2.239 0.795 1.00 . A A . 76 ASN O 1 1
5 7022 1 1 76 ASN OD1 O -13.519 3.458 5.395 1.00 . A A . 76 ASN OD1 1 1
5 7023 1 1 77 TYR C C -8.352 1.468 0.640 1.00 . A A . 77 TYR C 1 1
5 7024 1 1 77 TYR CA C -8.821 2.888 0.336 1.00 . A A . 77 TYR CA 1 1
5 7025 1 1 77 TYR CB C -7.613 3.800 0.116 1.00 . A A . 77 TYR CB 1 1
5 7026 1 1 77 TYR CD1 C -8.316 6.193 0.512 1.00 . A A . 77 TYR CD1 1 1
5 7027 1 1 77 TYR CD2 C -7.988 5.473 -1.737 1.00 . A A . 77 TYR CD2 1 1
5 7028 1 1 77 TYR CE1 C -8.652 7.456 0.064 1.00 . A A . 77 TYR CE1 1 1
5 7029 1 1 77 TYR CE2 C -8.321 6.734 -2.194 1.00 . A A . 77 TYR CE2 1 1
5 7030 1 1 77 TYR CG C -7.979 5.181 -0.379 1.00 . A A . 77 TYR CG 1 1
5 7031 1 1 77 TYR CZ C -8.652 7.722 -1.290 1.00 . A A . 77 TYR CZ 1 1
5 7032 1 1 77 TYR H H -9.269 4.040 2.054 1.00 . A A . 77 TYR H 1 1
5 7033 1 1 77 TYR HA H -9.417 2.873 -0.564 1.00 . A A . 77 TYR HA 1 1
5 7034 1 1 77 TYR HB2 H -7.081 3.913 1.048 1.00 . A A . 77 TYR HB2 1 1
5 7035 1 1 77 TYR HB3 H -6.958 3.348 -0.614 1.00 . A A . 77 TYR HB3 1 1
5 7036 1 1 77 TYR HD1 H -8.315 5.981 1.571 1.00 . A A . 77 TYR HD1 1 1
5 7037 1 1 77 TYR HD2 H -7.729 4.697 -2.443 1.00 . A A . 77 TYR HD2 1 1
5 7038 1 1 77 TYR HE1 H -8.911 8.230 0.771 1.00 . A A . 77 TYR HE1 1 1
5 7039 1 1 77 TYR HE2 H -8.322 6.942 -3.254 1.00 . A A . 77 TYR HE2 1 1
5 7040 1 1 77 TYR HH H -8.474 9.635 -1.264 1.00 . A A . 77 TYR HH 1 1
5 7041 1 1 77 TYR N N -9.654 3.403 1.417 1.00 . A A . 77 TYR N 1 1
5 7042 1 1 77 TYR O O -7.504 1.254 1.507 1.00 . A A . 77 TYR O 1 1
5 7043 1 1 77 TYR OH O -8.986 8.978 -1.741 1.00 . A A . 77 TYR OH 1 1
5 7044 1 1 78 LEU C C -7.175 -1.193 -0.479 1.00 . A A . 78 LEU C 1 1
5 7045 1 1 78 LEU CA C -8.551 -0.899 0.110 1.00 . A A . 78 LEU CA 1 1
5 7046 1 1 78 LEU CB C -9.599 -1.808 -0.534 1.00 . A A . 78 LEU CB 1 1
5 7047 1 1 78 LEU CD1 C -8.296 -3.946 -0.419 1.00 . A A . 78 LEU CD1 1 1
5 7048 1 1 78 LEU CD2 C -9.860 -3.337 1.435 1.00 . A A . 78 LEU CD2 1 1
5 7049 1 1 78 LEU CG C -9.607 -3.263 -0.064 1.00 . A A . 78 LEU CG 1 1
5 7050 1 1 78 LEU H H -9.581 0.734 -0.755 1.00 . A A . 78 LEU H 1 1
5 7051 1 1 78 LEU HA H -8.523 -1.093 1.172 1.00 . A A . 78 LEU HA 1 1
5 7052 1 1 78 LEU HB2 H -10.572 -1.389 -0.328 1.00 . A A . 78 LEU HB2 1 1
5 7053 1 1 78 LEU HB3 H -9.427 -1.805 -1.601 1.00 . A A . 78 LEU HB3 1 1
5 7054 1 1 78 LEU HD11 H -7.491 -3.494 0.142 1.00 . A A . 78 LEU HD11 1 1
5 7055 1 1 78 LEU HD12 H -8.106 -3.832 -1.476 1.00 . A A . 78 LEU HD12 1 1
5 7056 1 1 78 LEU HD13 H -8.359 -4.996 -0.176 1.00 . A A . 78 LEU HD13 1 1
5 7057 1 1 78 LEU HD21 H -10.398 -4.246 1.664 1.00 . A A . 78 LEU HD21 1 1
5 7058 1 1 78 LEU HD22 H -10.447 -2.484 1.744 1.00 . A A . 78 LEU HD22 1 1
5 7059 1 1 78 LEU HD23 H -8.917 -3.335 1.960 1.00 . A A . 78 LEU HD23 1 1
5 7060 1 1 78 LEU HG H -10.405 -3.792 -0.565 1.00 . A A . 78 LEU HG 1 1
5 7061 1 1 78 LEU N N -8.911 0.501 -0.080 1.00 . A A . 78 LEU N 1 1
5 7062 1 1 78 LEU O O -6.995 -1.177 -1.698 1.00 . A A . 78 LEU O 1 1
5 7063 1 1 79 ILE C C -4.634 -3.267 -0.170 1.00 . A A . 79 ILE C 1 1
5 7064 1 1 79 ILE CA C -4.851 -1.763 -0.044 1.00 . A A . 79 ILE CA 1 1
5 7065 1 1 79 ILE CB C -3.806 -1.185 0.930 1.00 . A A . 79 ILE CB 1 1
5 7066 1 1 79 ILE CD1 C -3.332 1.011 2.125 1.00 . A A . 79 ILE CD1 1 1
5 7067 1 1 79 ILE CG1 C -3.791 0.342 0.848 1.00 . A A . 79 ILE CG1 1 1
5 7068 1 1 79 ILE CG2 C -2.428 -1.752 0.626 1.00 . A A . 79 ILE CG2 1 1
5 7069 1 1 79 ILE H H -6.414 -1.460 1.350 1.00 . A A . 79 ILE H 1 1
5 7070 1 1 79 ILE HA H -4.702 -1.306 -1.011 1.00 . A A . 79 ILE HA 1 1
5 7071 1 1 79 ILE HB H -4.078 -1.483 1.932 1.00 . A A . 79 ILE HB 1 1
5 7072 1 1 79 ILE HD11 H -2.312 1.347 2.010 1.00 . A A . 79 ILE HD11 1 1
5 7073 1 1 79 ILE HD12 H -3.969 1.857 2.338 1.00 . A A . 79 ILE HD12 1 1
5 7074 1 1 79 ILE HD13 H -3.388 0.305 2.942 1.00 . A A . 79 ILE HD13 1 1
5 7075 1 1 79 ILE HG12 H -3.125 0.648 0.057 1.00 . A A . 79 ILE HG12 1 1
5 7076 1 1 79 ILE HG13 H -4.789 0.694 0.629 1.00 . A A . 79 ILE HG13 1 1
5 7077 1 1 79 ILE HG21 H -2.219 -1.642 -0.428 1.00 . A A . 79 ILE HG21 1 1
5 7078 1 1 79 ILE HG22 H -1.685 -1.215 1.196 1.00 . A A . 79 ILE HG22 1 1
5 7079 1 1 79 ILE HG23 H -2.401 -2.798 0.891 1.00 . A A . 79 ILE HG23 1 1
5 7080 1 1 79 ILE N N -6.209 -1.462 0.392 1.00 . A A . 79 ILE N 1 1
5 7081 1 1 79 ILE O O -4.649 -3.992 0.824 1.00 . A A . 79 ILE O 1 1
5 7082 1 1 80 ALA C C -2.717 -5.473 -1.667 1.00 . A A . 80 ALA C 1 1
5 7083 1 1 80 ALA CA C -4.207 -5.146 -1.656 1.00 . A A . 80 ALA CA 1 1
5 7084 1 1 80 ALA CB C -4.848 -5.551 -2.975 1.00 . A A . 80 ALA CB 1 1
5 7085 1 1 80 ALA H H -4.430 -3.101 -2.152 1.00 . A A . 80 ALA H 1 1
5 7086 1 1 80 ALA HA H -4.682 -5.708 -0.865 1.00 . A A . 80 ALA HA 1 1
5 7087 1 1 80 ALA HB1 H -5.319 -6.517 -2.863 1.00 . A A . 80 ALA HB1 1 1
5 7088 1 1 80 ALA HB2 H -5.590 -4.819 -3.254 1.00 . A A . 80 ALA HB2 1 1
5 7089 1 1 80 ALA HB3 H -4.090 -5.607 -3.741 1.00 . A A . 80 ALA HB3 1 1
5 7090 1 1 80 ALA N N -4.431 -3.729 -1.400 1.00 . A A . 80 ALA N 1 1
5 7091 1 1 80 ALA O O -1.988 -5.057 -2.568 1.00 . A A . 80 ALA O 1 1
5 7092 1 1 81 ILE C C -0.701 -8.112 -0.689 1.00 . A A . 81 ILE C 1 1
5 7093 1 1 81 ILE CA C -0.870 -6.602 -0.558 1.00 . A A . 81 ILE CA 1 1
5 7094 1 1 81 ILE CB C -0.259 -6.143 0.780 1.00 . A A . 81 ILE CB 1 1
5 7095 1 1 81 ILE CD1 C -0.016 -4.060 2.221 1.00 . A A . 81 ILE CD1 1 1
5 7096 1 1 81 ILE CG1 C -0.158 -4.617 0.822 1.00 . A A . 81 ILE CG1 1 1
5 7097 1 1 81 ILE CG2 C 1.110 -6.776 0.982 1.00 . A A . 81 ILE CG2 1 1
5 7098 1 1 81 ILE H H -2.903 -6.520 0.025 1.00 . A A . 81 ILE H 1 1
5 7099 1 1 81 ILE HA H -0.332 -6.119 -1.361 1.00 . A A . 81 ILE HA 1 1
5 7100 1 1 81 ILE HB H -0.905 -6.477 1.578 1.00 . A A . 81 ILE HB 1 1
5 7101 1 1 81 ILE HD11 H 0.216 -4.861 2.907 1.00 . A A . 81 ILE HD11 1 1
5 7102 1 1 81 ILE HD12 H 0.778 -3.329 2.239 1.00 . A A . 81 ILE HD12 1 1
5 7103 1 1 81 ILE HD13 H -0.943 -3.591 2.518 1.00 . A A . 81 ILE HD13 1 1
5 7104 1 1 81 ILE HG12 H 0.701 -4.303 0.252 1.00 . A A . 81 ILE HG12 1 1
5 7105 1 1 81 ILE HG13 H -1.050 -4.193 0.384 1.00 . A A . 81 ILE HG13 1 1
5 7106 1 1 81 ILE HG21 H 1.028 -7.849 0.886 1.00 . A A . 81 ILE HG21 1 1
5 7107 1 1 81 ILE HG22 H 1.793 -6.400 0.235 1.00 . A A . 81 ILE HG22 1 1
5 7108 1 1 81 ILE HG23 H 1.479 -6.529 1.965 1.00 . A A . 81 ILE HG23 1 1
5 7109 1 1 81 ILE N N -2.273 -6.220 -0.662 1.00 . A A . 81 ILE N 1 1
5 7110 1 1 81 ILE O O -1.263 -8.882 0.090 1.00 . A A . 81 ILE O 1 1
5 7111 1 1 82 LYS C C 1.822 -10.228 -2.027 1.00 . A A . 82 LYS C 1 1
5 7112 1 1 82 LYS CA C 0.327 -9.948 -1.914 1.00 . A A . 82 LYS CA 1 1
5 7113 1 1 82 LYS CB C -0.387 -10.408 -3.187 1.00 . A A . 82 LYS CB 1 1
5 7114 1 1 82 LYS CD C -2.601 -10.972 -4.231 1.00 . A A . 82 LYS CD 1 1
5 7115 1 1 82 LYS CE C -3.891 -10.301 -4.677 1.00 . A A . 82 LYS CE 1 1
5 7116 1 1 82 LYS CG C -1.884 -10.152 -3.171 1.00 . A A . 82 LYS CG 1 1
5 7117 1 1 82 LYS H H 0.500 -7.868 -2.269 1.00 . A A . 82 LYS H 1 1
5 7118 1 1 82 LYS HA H -0.067 -10.497 -1.072 1.00 . A A . 82 LYS HA 1 1
5 7119 1 1 82 LYS HB2 H 0.038 -9.887 -4.032 1.00 . A A . 82 LYS HB2 1 1
5 7120 1 1 82 LYS HB3 H -0.226 -11.469 -3.312 1.00 . A A . 82 LYS HB3 1 1
5 7121 1 1 82 LYS HD2 H -1.953 -11.085 -5.087 1.00 . A A . 82 LYS HD2 1 1
5 7122 1 1 82 LYS HD3 H -2.835 -11.946 -3.823 1.00 . A A . 82 LYS HD3 1 1
5 7123 1 1 82 LYS HE2 H -4.641 -10.451 -3.916 1.00 . A A . 82 LYS HE2 1 1
5 7124 1 1 82 LYS HE3 H -3.707 -9.243 -4.798 1.00 . A A . 82 LYS HE3 1 1
5 7125 1 1 82 LYS HG2 H -2.276 -10.417 -2.201 1.00 . A A . 82 LYS HG2 1 1
5 7126 1 1 82 LYS HG3 H -2.063 -9.103 -3.359 1.00 . A A . 82 LYS HG3 1 1
5 7127 1 1 82 LYS HZ1 H -4.541 -10.089 -6.651 1.00 . A A . 82 LYS HZ1 1 1
5 7128 1 1 82 LYS HZ2 H -5.289 -11.355 -5.815 1.00 . A A . 82 LYS HZ2 1 1
5 7129 1 1 82 LYS HZ3 H -3.696 -11.526 -6.358 1.00 . A A . 82 LYS HZ3 1 1
5 7130 1 1 82 LYS N N 0.079 -8.530 -1.680 1.00 . A A . 82 LYS N 1 1
5 7131 1 1 82 LYS NZ N -4.389 -10.857 -5.965 1.00 . A A . 82 LYS NZ 1 1
5 7132 1 1 82 LYS O O 2.618 -9.318 -2.260 1.00 . A A . 82 LYS O 1 1
5 7133 1 1 83 TYR C C 3.721 -13.393 -2.180 1.00 . A A . 83 TYR C 1 1
5 7134 1 1 83 TYR CA C 3.596 -11.891 -1.945 1.00 . A A . 83 TYR CA 1 1
5 7135 1 1 83 TYR CB C 4.337 -11.500 -0.665 1.00 . A A . 83 TYR CB 1 1
5 7136 1 1 83 TYR CD1 C 6.395 -10.350 -1.569 1.00 . A A . 83 TYR CD1 1 1
5 7137 1 1 83 TYR CD2 C 6.689 -12.331 -0.278 1.00 . A A . 83 TYR CD2 1 1
5 7138 1 1 83 TYR CE1 C 7.763 -10.247 -1.733 1.00 . A A . 83 TYR CE1 1 1
5 7139 1 1 83 TYR CE2 C 8.059 -12.236 -0.435 1.00 . A A . 83 TYR CE2 1 1
5 7140 1 1 83 TYR CG C 5.834 -11.392 -0.841 1.00 . A A . 83 TYR CG 1 1
5 7141 1 1 83 TYR CZ C 8.590 -11.193 -1.164 1.00 . A A . 83 TYR CZ 1 1
5 7142 1 1 83 TYR H H 1.516 -12.172 -1.679 1.00 . A A . 83 TYR H 1 1
5 7143 1 1 83 TYR HA H 4.041 -11.369 -2.780 1.00 . A A . 83 TYR HA 1 1
5 7144 1 1 83 TYR HB2 H 3.973 -10.542 -0.325 1.00 . A A . 83 TYR HB2 1 1
5 7145 1 1 83 TYR HB3 H 4.144 -12.243 0.095 1.00 . A A . 83 TYR HB3 1 1
5 7146 1 1 83 TYR HD1 H 5.744 -9.611 -2.013 1.00 . A A . 83 TYR HD1 1 1
5 7147 1 1 83 TYR HD2 H 6.270 -13.147 0.293 1.00 . A A . 83 TYR HD2 1 1
5 7148 1 1 83 TYR HE1 H 8.179 -9.430 -2.303 1.00 . A A . 83 TYR HE1 1 1
5 7149 1 1 83 TYR HE2 H 8.707 -12.976 0.010 1.00 . A A . 83 TYR HE2 1 1
5 7150 1 1 83 TYR HH H 10.332 -11.973 -1.391 1.00 . A A . 83 TYR HH 1 1
5 7151 1 1 83 TYR N N 2.196 -11.492 -1.862 1.00 . A A . 83 TYR N 1 1
5 7152 1 1 83 TYR O O 3.001 -14.189 -1.579 1.00 . A A . 83 TYR O 1 1
5 7153 1 1 83 TYR OH O 9.953 -11.093 -1.323 1.00 . A A . 83 TYR OH 1 1
5 7154 1 1 84 GLY C C 3.559 -15.975 -3.312 1.00 . A A . 84 GLY C 1 1
5 7155 1 1 84 GLY CA C 4.848 -15.179 -3.358 1.00 . A A . 84 GLY CA 1 1
5 7156 1 1 84 GLY H H 5.189 -13.095 -3.508 1.00 . A A . 84 GLY H 1 1
5 7157 1 1 84 GLY HA2 H 5.278 -15.267 -4.345 1.00 . A A . 84 GLY HA2 1 1
5 7158 1 1 84 GLY HA3 H 5.539 -15.592 -2.637 1.00 . A A . 84 GLY HA3 1 1
5 7159 1 1 84 GLY N N 4.644 -13.774 -3.059 1.00 . A A . 84 GLY N 1 1
5 7160 1 1 84 GLY O O 3.504 -17.046 -2.709 1.00 . A A . 84 GLY O 1 1
5 7161 1 1 85 GLY C C 0.124 -15.263 -4.519 1.00 . A A . 85 GLY C 1 1
5 7162 1 1 85 GLY CA C 1.236 -16.131 -3.964 1.00 . A A . 85 GLY CA 1 1
5 7163 1 1 85 GLY H H 2.619 -14.592 -4.412 1.00 . A A . 85 GLY H 1 1
5 7164 1 1 85 GLY HA2 H 1.321 -17.021 -4.569 1.00 . A A . 85 GLY HA2 1 1
5 7165 1 1 85 GLY HA3 H 0.982 -16.418 -2.954 1.00 . A A . 85 GLY HA3 1 1
5 7166 1 1 85 GLY N N 2.517 -15.450 -3.949 1.00 . A A . 85 GLY N 1 1
5 7167 1 1 85 GLY O O 0.104 -14.047 -4.330 1.00 . A A . 85 GLY O 1 1
5 7168 1 1 86 PRO C C -2.945 -14.673 -4.776 1.00 . A A . 86 PRO C 1 1
5 7169 1 1 86 PRO CA C -1.965 -15.189 -5.823 1.00 . A A . 86 PRO CA 1 1
5 7170 1 1 86 PRO CB C -2.627 -16.261 -6.692 1.00 . A A . 86 PRO CB 1 1
5 7171 1 1 86 PRO CD C -0.867 -17.341 -5.488 1.00 . A A . 86 PRO CD 1 1
5 7172 1 1 86 PRO CG C -2.242 -17.554 -6.059 1.00 . A A . 86 PRO CG 1 1
5 7173 1 1 86 PRO HA H -1.640 -14.369 -6.446 1.00 . A A . 86 PRO HA 1 1
5 7174 1 1 86 PRO HB2 H -3.699 -16.122 -6.686 1.00 . A A . 86 PRO HB2 1 1
5 7175 1 1 86 PRO HB3 H -2.255 -16.191 -7.703 1.00 . A A . 86 PRO HB3 1 1
5 7176 1 1 86 PRO HD2 H -0.747 -17.904 -4.574 1.00 . A A . 86 PRO HD2 1 1
5 7177 1 1 86 PRO HD3 H -0.112 -17.622 -6.208 1.00 . A A . 86 PRO HD3 1 1
5 7178 1 1 86 PRO HG2 H -2.940 -17.800 -5.274 1.00 . A A . 86 PRO HG2 1 1
5 7179 1 1 86 PRO HG3 H -2.221 -18.335 -6.804 1.00 . A A . 86 PRO HG3 1 1
5 7180 1 1 86 PRO N N -0.828 -15.893 -5.223 1.00 . A A . 86 PRO N 1 1
5 7181 1 1 86 PRO O O -3.784 -13.820 -5.066 1.00 . A A . 86 PRO O 1 1
5 7182 1 1 87 GLN C C -3.102 -13.623 -1.688 1.00 . A A . 87 GLN C 1 1
5 7183 1 1 87 GLN CA C -3.709 -14.784 -2.468 1.00 . A A . 87 GLN CA 1 1
5 7184 1 1 87 GLN CB C -3.974 -15.962 -1.529 1.00 . A A . 87 GLN CB 1 1
5 7185 1 1 87 GLN CD C -5.368 -18.029 -1.121 1.00 . A A . 87 GLN CD 1 1
5 7186 1 1 87 GLN CG C -4.828 -17.056 -2.150 1.00 . A A . 87 GLN CG 1 1
5 7187 1 1 87 GLN H H -2.144 -15.869 -3.390 1.00 . A A . 87 GLN H 1 1
5 7188 1 1 87 GLN HA H -4.645 -14.462 -2.899 1.00 . A A . 87 GLN HA 1 1
5 7189 1 1 87 GLN HB2 H -3.029 -16.394 -1.237 1.00 . A A . 87 GLN HB2 1 1
5 7190 1 1 87 GLN HB3 H -4.481 -15.597 -0.647 1.00 . A A . 87 GLN HB3 1 1
5 7191 1 1 87 GLN HE21 H -7.216 -17.765 -1.805 1.00 . A A . 87 GLN HE21 1 1
5 7192 1 1 87 GLN HE22 H -7.054 -18.867 -0.485 1.00 . A A . 87 GLN HE22 1 1
5 7193 1 1 87 GLN HG2 H -5.662 -16.597 -2.661 1.00 . A A . 87 GLN HG2 1 1
5 7194 1 1 87 GLN HG3 H -4.227 -17.602 -2.862 1.00 . A A . 87 GLN HG3 1 1
5 7195 1 1 87 GLN N N -2.832 -15.194 -3.558 1.00 . A A . 87 GLN N 1 1
5 7196 1 1 87 GLN NE2 N -6.679 -18.242 -1.138 1.00 . A A . 87 GLN NE2 1 1
5 7197 1 1 87 GLN O O -1.983 -13.191 -1.968 1.00 . A A . 87 GLN O 1 1
5 7198 1 1 87 GLN OE1 O -4.616 -18.585 -0.320 1.00 . A A . 87 GLN OE1 1 1
5 7199 1 1 88 HIS C C -2.522 -12.509 1.269 1.00 . A A . 88 HIS C 1 1
5 7200 1 1 88 HIS CA C -3.382 -12.008 0.112 1.00 . A A . 88 HIS CA 1 1
5 7201 1 1 88 HIS CB C -4.571 -11.213 0.653 1.00 . A A . 88 HIS CB 1 1
5 7202 1 1 88 HIS CD2 C -5.854 -10.956 -1.587 1.00 . A A . 88 HIS CD2 1 1
5 7203 1 1 88 HIS CE1 C -6.386 -8.837 -1.410 1.00 . A A . 88 HIS CE1 1 1
5 7204 1 1 88 HIS CG C -5.354 -10.508 -0.411 1.00 . A A . 88 HIS CG 1 1
5 7205 1 1 88 HIS H H -4.731 -13.507 -0.534 1.00 . A A . 88 HIS H 1 1
5 7206 1 1 88 HIS HA H -2.783 -11.363 -0.512 1.00 . A A . 88 HIS HA 1 1
5 7207 1 1 88 HIS HB2 H -5.242 -11.886 1.166 1.00 . A A . 88 HIS HB2 1 1
5 7208 1 1 88 HIS HB3 H -4.212 -10.470 1.350 1.00 . A A . 88 HIS HB3 1 1
5 7209 1 1 88 HIS HD1 H -5.485 -8.571 0.407 1.00 . A A . 88 HIS HD1 1 1
5 7210 1 1 88 HIS HD2 H -5.769 -11.960 -1.979 1.00 . A A . 88 HIS HD2 1 1
5 7211 1 1 88 HIS HE1 H -6.789 -7.857 -1.621 1.00 . A A . 88 HIS HE1 1 1
5 7212 1 1 88 HIS HE2 H -7.022 -9.945 -3.010 1.00 . A A . 88 HIS HE2 1 1
5 7213 1 1 88 HIS N N -3.848 -13.120 -0.709 1.00 . A A . 88 HIS N 1 1
5 7214 1 1 88 HIS ND1 N -5.703 -9.176 -0.331 1.00 . A A . 88 HIS ND1 1 1
5 7215 1 1 88 HIS NE2 N -6.491 -9.899 -2.188 1.00 . A A . 88 HIS NE2 1 1
5 7216 1 1 88 HIS O O -2.647 -13.657 1.695 1.00 . A A . 88 HIS O 1 1
5 7217 1 1 89 ILE C C -1.521 -11.977 4.204 1.00 . A A . 89 ILE C 1 1
5 7218 1 1 89 ILE CA C -0.770 -11.996 2.877 1.00 . A A . 89 ILE CA 1 1
5 7219 1 1 89 ILE CB C 0.434 -11.041 2.967 1.00 . A A . 89 ILE CB 1 1
5 7220 1 1 89 ILE CD1 C 0.984 -8.763 3.961 1.00 . A A . 89 ILE CD1 1 1
5 7221 1 1 89 ILE CG1 C -0.040 -9.612 3.239 1.00 . A A . 89 ILE CG1 1 1
5 7222 1 1 89 ILE CG2 C 1.253 -11.098 1.686 1.00 . A A . 89 ILE CG2 1 1
5 7223 1 1 89 ILE H H -1.597 -10.741 1.387 1.00 . A A . 89 ILE H 1 1
5 7224 1 1 89 ILE HA H -0.399 -12.995 2.700 1.00 . A A . 89 ILE HA 1 1
5 7225 1 1 89 ILE HB H 1.063 -11.365 3.782 1.00 . A A . 89 ILE HB 1 1
5 7226 1 1 89 ILE HD11 H 0.480 -8.088 4.638 1.00 . A A . 89 ILE HD11 1 1
5 7227 1 1 89 ILE HD12 H 1.653 -9.400 4.518 1.00 . A A . 89 ILE HD12 1 1
5 7228 1 1 89 ILE HD13 H 1.549 -8.190 3.239 1.00 . A A . 89 ILE HD13 1 1
5 7229 1 1 89 ILE HG12 H -0.268 -9.130 2.302 1.00 . A A . 89 ILE HG12 1 1
5 7230 1 1 89 ILE HG13 H -0.932 -9.646 3.848 1.00 . A A . 89 ILE HG13 1 1
5 7231 1 1 89 ILE HG21 H 0.652 -11.517 0.893 1.00 . A A . 89 ILE HG21 1 1
5 7232 1 1 89 ILE HG22 H 1.563 -10.100 1.413 1.00 . A A . 89 ILE HG22 1 1
5 7233 1 1 89 ILE HG23 H 2.124 -11.716 1.842 1.00 . A A . 89 ILE HG23 1 1
5 7234 1 1 89 ILE N N -1.650 -11.641 1.770 1.00 . A A . 89 ILE N 1 1
5 7235 1 1 89 ILE O O -2.578 -11.357 4.323 1.00 . A A . 89 ILE O 1 1
5 7236 1 1 90 VAL C C -1.910 -11.321 7.038 1.00 . A A . 90 VAL C 1 1
5 7237 1 1 90 VAL CA C -1.581 -12.717 6.522 1.00 . A A . 90 VAL CA 1 1
5 7238 1 1 90 VAL CB C -0.664 -13.425 7.537 1.00 . A A . 90 VAL CB 1 1
5 7239 1 1 90 VAL CG1 C 0.761 -12.903 7.425 1.00 . A A . 90 VAL CG1 1 1
5 7240 1 1 90 VAL CG2 C -1.196 -13.246 8.951 1.00 . A A . 90 VAL CG2 1 1
5 7241 1 1 90 VAL H H -0.122 -13.132 5.045 1.00 . A A . 90 VAL H 1 1
5 7242 1 1 90 VAL HA H -2.496 -13.285 6.439 1.00 . A A . 90 VAL HA 1 1
5 7243 1 1 90 VAL HB H -0.655 -14.481 7.309 1.00 . A A . 90 VAL HB 1 1
5 7244 1 1 90 VAL HG11 H 0.999 -12.318 8.301 1.00 . A A . 90 VAL HG11 1 1
5 7245 1 1 90 VAL HG12 H 1.445 -13.735 7.348 1.00 . A A . 90 VAL HG12 1 1
5 7246 1 1 90 VAL HG13 H 0.848 -12.283 6.544 1.00 . A A . 90 VAL HG13 1 1
5 7247 1 1 90 VAL HG21 H -0.956 -14.119 9.538 1.00 . A A . 90 VAL HG21 1 1
5 7248 1 1 90 VAL HG22 H -0.742 -12.374 9.399 1.00 . A A . 90 VAL HG22 1 1
5 7249 1 1 90 VAL HG23 H -2.267 -13.116 8.919 1.00 . A A . 90 VAL HG23 1 1
5 7250 1 1 90 VAL N N -0.966 -12.658 5.201 1.00 . A A . 90 VAL N 1 1
5 7251 1 1 90 VAL O O -1.025 -10.581 7.464 1.00 . A A . 90 VAL O 1 1
5 7252 1 1 91 GLY C C -4.356 -8.877 6.398 1.00 . A A . 91 GLY C 1 1
5 7253 1 1 91 GLY CA C -3.615 -9.660 7.463 1.00 . A A . 91 GLY CA 1 1
5 7254 1 1 91 GLY H H -3.853 -11.599 6.646 1.00 . A A . 91 GLY H 1 1
5 7255 1 1 91 GLY HA2 H -4.262 -9.788 8.318 1.00 . A A . 91 GLY HA2 1 1
5 7256 1 1 91 GLY HA3 H -2.743 -9.098 7.765 1.00 . A A . 91 GLY HA3 1 1
5 7257 1 1 91 GLY N N -3.191 -10.967 6.996 1.00 . A A . 91 GLY N 1 1
5 7258 1 1 91 GLY O O -5.291 -8.136 6.701 1.00 . A A . 91 GLY O 1 1
5 7259 1 1 92 SER C C -5.900 -8.977 3.670 1.00 . A A . 92 SER C 1 1
5 7260 1 1 92 SER CA C -4.564 -8.336 4.034 1.00 . A A . 92 SER CA 1 1
5 7261 1 1 92 SER CB C -3.638 -8.336 2.817 1.00 . A A . 92 SER CB 1 1
5 7262 1 1 92 SER H H -3.186 -9.643 4.969 1.00 . A A . 92 SER H 1 1
5 7263 1 1 92 SER HA H -4.740 -7.316 4.342 1.00 . A A . 92 SER HA 1 1
5 7264 1 1 92 SER HB2 H -3.016 -9.217 2.841 1.00 . A A . 92 SER HB2 1 1
5 7265 1 1 92 SER HB3 H -4.233 -8.339 1.915 1.00 . A A . 92 SER HB3 1 1
5 7266 1 1 92 SER HG H -2.865 -6.755 1.956 1.00 . A A . 92 SER HG 1 1
5 7267 1 1 92 SER N N -3.937 -9.039 5.147 1.00 . A A . 92 SER N 1 1
5 7268 1 1 92 SER O O -6.179 -10.127 4.011 1.00 . A A . 92 SER O 1 1
5 7269 1 1 92 SER OG O -2.805 -7.189 2.810 1.00 . A A . 92 SER OG 1 1
5 7270 1 1 93 PRO C C -6.391 -5.880 3.729 1.00 . A A . 93 PRO C 1 1
5 7271 1 1 93 PRO CA C -6.425 -6.847 2.549 1.00 . A A . 93 PRO CA 1 1
5 7272 1 1 93 PRO CB C -7.567 -6.486 1.595 1.00 . A A . 93 PRO CB 1 1
5 7273 1 1 93 PRO CD C -8.083 -8.635 2.506 1.00 . A A . 93 PRO CD 1 1
5 7274 1 1 93 PRO CG C -8.701 -7.355 2.016 1.00 . A A . 93 PRO CG 1 1
5 7275 1 1 93 PRO HA H -5.484 -6.801 2.021 1.00 . A A . 93 PRO HA 1 1
5 7276 1 1 93 PRO HB2 H -7.810 -5.438 1.701 1.00 . A A . 93 PRO HB2 1 1
5 7277 1 1 93 PRO HB3 H -7.269 -6.691 0.578 1.00 . A A . 93 PRO HB3 1 1
5 7278 1 1 93 PRO HD2 H -8.659 -9.044 3.323 1.00 . A A . 93 PRO HD2 1 1
5 7279 1 1 93 PRO HD3 H -8.009 -9.350 1.699 1.00 . A A . 93 PRO HD3 1 1
5 7280 1 1 93 PRO HG2 H -9.254 -6.877 2.811 1.00 . A A . 93 PRO HG2 1 1
5 7281 1 1 93 PRO HG3 H -9.347 -7.549 1.173 1.00 . A A . 93 PRO HG3 1 1
5 7282 1 1 93 PRO N N -6.747 -8.217 2.961 1.00 . A A . 93 PRO N 1 1
5 7283 1 1 93 PRO O O -6.816 -6.219 4.834 1.00 . A A . 93 PRO O 1 1
5 7284 1 1 94 PHE C C -6.692 -2.469 4.207 1.00 . A A . 94 PHE C 1 1
5 7285 1 1 94 PHE CA C -5.794 -3.661 4.529 1.00 . A A . 94 PHE CA 1 1
5 7286 1 1 94 PHE CB C -4.346 -3.194 4.692 1.00 . A A . 94 PHE CB 1 1
5 7287 1 1 94 PHE CD1 C -3.401 -4.348 6.710 1.00 . A A . 94 PHE CD1 1 1
5 7288 1 1 94 PHE CD2 C -2.668 -5.054 4.553 1.00 . A A . 94 PHE CD2 1 1
5 7289 1 1 94 PHE CE1 C -2.580 -5.290 7.300 1.00 . A A . 94 PHE CE1 1 1
5 7290 1 1 94 PHE CE2 C -1.846 -5.998 5.138 1.00 . A A . 94 PHE CE2 1 1
5 7291 1 1 94 PHE CG C -3.454 -4.219 5.331 1.00 . A A . 94 PHE CG 1 1
5 7292 1 1 94 PHE CZ C -1.802 -6.117 6.514 1.00 . A A . 94 PHE CZ 1 1
5 7293 1 1 94 PHE H H -5.562 -4.466 2.585 1.00 . A A . 94 PHE H 1 1
5 7294 1 1 94 PHE HA H -6.126 -4.106 5.454 1.00 . A A . 94 PHE HA 1 1
5 7295 1 1 94 PHE HB2 H -3.939 -2.960 3.720 1.00 . A A . 94 PHE HB2 1 1
5 7296 1 1 94 PHE HB3 H -4.329 -2.307 5.307 1.00 . A A . 94 PHE HB3 1 1
5 7297 1 1 94 PHE HD1 H -4.009 -3.702 7.326 1.00 . A A . 94 PHE HD1 1 1
5 7298 1 1 94 PHE HD2 H -2.702 -4.962 3.477 1.00 . A A . 94 PHE HD2 1 1
5 7299 1 1 94 PHE HE1 H -2.548 -5.380 8.376 1.00 . A A . 94 PHE HE1 1 1
5 7300 1 1 94 PHE HE2 H -1.239 -6.643 4.520 1.00 . A A . 94 PHE HE2 1 1
5 7301 1 1 94 PHE HZ H -1.160 -6.853 6.973 1.00 . A A . 94 PHE HZ 1 1
5 7302 1 1 94 PHE N N -5.884 -4.676 3.487 1.00 . A A . 94 PHE N 1 1
5 7303 1 1 94 PHE O O -6.606 -1.887 3.126 1.00 . A A . 94 PHE O 1 1
5 7304 1 1 95 LYS C C -7.844 0.306 5.481 1.00 . A A . 95 LYS C 1 1
5 7305 1 1 95 LYS CA C -8.467 -0.991 4.973 1.00 . A A . 95 LYS CA 1 1
5 7306 1 1 95 LYS CB C -9.784 -1.257 5.705 1.00 . A A . 95 LYS CB 1 1
5 7307 1 1 95 LYS CD C -12.274 -1.088 5.413 1.00 . A A . 95 LYS CD 1 1
5 7308 1 1 95 LYS CE C -12.541 -2.102 4.311 1.00 . A A . 95 LYS CE 1 1
5 7309 1 1 95 LYS CG C -10.936 -0.394 5.219 1.00 . A A . 95 LYS CG 1 1
5 7310 1 1 95 LYS H H -7.574 -2.616 5.995 1.00 . A A . 95 LYS H 1 1
5 7311 1 1 95 LYS HA H -8.666 -0.891 3.917 1.00 . A A . 95 LYS HA 1 1
5 7312 1 1 95 LYS HB2 H -10.056 -2.293 5.568 1.00 . A A . 95 LYS HB2 1 1
5 7313 1 1 95 LYS HB3 H -9.641 -1.068 6.760 1.00 . A A . 95 LYS HB3 1 1
5 7314 1 1 95 LYS HD2 H -12.269 -1.599 6.364 1.00 . A A . 95 LYS HD2 1 1
5 7315 1 1 95 LYS HD3 H -13.059 -0.345 5.405 1.00 . A A . 95 LYS HD3 1 1
5 7316 1 1 95 LYS HE2 H -11.599 -2.516 3.985 1.00 . A A . 95 LYS HE2 1 1
5 7317 1 1 95 LYS HE3 H -13.162 -2.890 4.709 1.00 . A A . 95 LYS HE3 1 1
5 7318 1 1 95 LYS HG2 H -10.939 0.532 5.774 1.00 . A A . 95 LYS HG2 1 1
5 7319 1 1 95 LYS HG3 H -10.798 -0.185 4.168 1.00 . A A . 95 LYS HG3 1 1
5 7320 1 1 95 LYS HZ1 H -12.917 -0.499 3.026 1.00 . A A . 95 LYS HZ1 1 1
5 7321 1 1 95 LYS HZ2 H -14.258 -1.494 3.290 1.00 . A A . 95 LYS HZ2 1 1
5 7322 1 1 95 LYS HZ3 H -13.007 -2.013 2.277 1.00 . A A . 95 LYS HZ3 1 1
5 7323 1 1 95 LYS N N -7.553 -2.113 5.153 1.00 . A A . 95 LYS N 1 1
5 7324 1 1 95 LYS NZ N -13.229 -1.484 3.144 1.00 . A A . 95 LYS NZ 1 1
5 7325 1 1 95 LYS O O -7.399 0.385 6.625 1.00 . A A . 95 LYS O 1 1
5 7326 1 1 96 ALA C C -8.298 3.718 4.881 1.00 . A A . 96 ALA C 1 1
5 7327 1 1 96 ALA CA C -7.252 2.613 4.985 1.00 . A A . 96 ALA CA 1 1
5 7328 1 1 96 ALA CB C -6.055 2.933 4.102 1.00 . A A . 96 ALA CB 1 1
5 7329 1 1 96 ALA H H -8.187 1.195 3.723 1.00 . A A . 96 ALA H 1 1
5 7330 1 1 96 ALA HA H -6.908 2.552 6.007 1.00 . A A . 96 ALA HA 1 1
5 7331 1 1 96 ALA HB1 H -5.531 3.788 4.502 1.00 . A A . 96 ALA HB1 1 1
5 7332 1 1 96 ALA HB2 H -5.389 2.083 4.076 1.00 . A A . 96 ALA HB2 1 1
5 7333 1 1 96 ALA HB3 H -6.395 3.154 3.101 1.00 . A A . 96 ALA HB3 1 1
5 7334 1 1 96 ALA N N -7.817 1.319 4.622 1.00 . A A . 96 ALA N 1 1
5 7335 1 1 96 ALA O O -8.773 4.038 3.791 1.00 . A A . 96 ALA O 1 1
5 7336 1 1 97 LYS C C -8.968 6.733 6.118 1.00 . A A . 97 LYS C 1 1
5 7337 1 1 97 LYS CA C -9.644 5.367 6.061 1.00 . A A . 97 LYS CA 1 1
5 7338 1 1 97 LYS CB C -10.567 5.193 7.269 1.00 . A A . 97 LYS CB 1 1
5 7339 1 1 97 LYS CD C -12.821 6.154 6.715 1.00 . A A . 97 LYS CD 1 1
5 7340 1 1 97 LYS CE C -13.504 7.481 6.418 1.00 . A A . 97 LYS CE 1 1
5 7341 1 1 97 LYS CG C -11.522 6.355 7.478 1.00 . A A . 97 LYS CG 1 1
5 7342 1 1 97 LYS H H -8.240 3.999 6.859 1.00 . A A . 97 LYS H 1 1
5 7343 1 1 97 LYS HA H -10.232 5.308 5.157 1.00 . A A . 97 LYS HA 1 1
5 7344 1 1 97 LYS HB2 H -11.151 4.294 7.134 1.00 . A A . 97 LYS HB2 1 1
5 7345 1 1 97 LYS HB3 H -9.962 5.088 8.157 1.00 . A A . 97 LYS HB3 1 1
5 7346 1 1 97 LYS HD2 H -12.607 5.656 5.781 1.00 . A A . 97 LYS HD2 1 1
5 7347 1 1 97 LYS HD3 H -13.485 5.541 7.308 1.00 . A A . 97 LYS HD3 1 1
5 7348 1 1 97 LYS HE2 H -13.702 7.985 7.352 1.00 . A A . 97 LYS HE2 1 1
5 7349 1 1 97 LYS HE3 H -12.842 8.085 5.816 1.00 . A A . 97 LYS HE3 1 1
5 7350 1 1 97 LYS HG2 H -11.746 6.441 8.531 1.00 . A A . 97 LYS HG2 1 1
5 7351 1 1 97 LYS HG3 H -11.050 7.264 7.133 1.00 . A A . 97 LYS HG3 1 1
5 7352 1 1 97 LYS HZ1 H -15.475 8.016 5.980 1.00 . A A . 97 LYS HZ1 1 1
5 7353 1 1 97 LYS HZ2 H -15.182 6.352 5.894 1.00 . A A . 97 LYS HZ2 1 1
5 7354 1 1 97 LYS HZ3 H -14.630 7.373 4.662 1.00 . A A . 97 LYS HZ3 1 1
5 7355 1 1 97 LYS N N -8.654 4.298 6.022 1.00 . A A . 97 LYS N 1 1
5 7356 1 1 97 LYS NZ N -14.788 7.292 5.687 1.00 . A A . 97 LYS NZ 1 1
5 7357 1 1 97 LYS O O -8.110 6.977 6.967 1.00 . A A . 97 LYS O 1 1
5 7358 1 1 98 VAL C C -9.807 10.007 5.616 1.00 . A A . 98 VAL C 1 1
5 7359 1 1 98 VAL CA C -8.792 8.964 5.160 1.00 . A A . 98 VAL CA 1 1
5 7360 1 1 98 VAL CB C -8.313 9.317 3.739 1.00 . A A . 98 VAL CB 1 1
5 7361 1 1 98 VAL CG1 C -7.860 10.768 3.674 1.00 . A A . 98 VAL CG1 1 1
5 7362 1 1 98 VAL CG2 C -7.195 8.381 3.306 1.00 . A A . 98 VAL CG2 1 1
5 7363 1 1 98 VAL H H -10.047 7.368 4.560 1.00 . A A . 98 VAL H 1 1
5 7364 1 1 98 VAL HA H -7.939 8.991 5.822 1.00 . A A . 98 VAL HA 1 1
5 7365 1 1 98 VAL HB H -9.143 9.192 3.059 1.00 . A A . 98 VAL HB 1 1
5 7366 1 1 98 VAL HG11 H -8.032 11.242 4.629 1.00 . A A . 98 VAL HG11 1 1
5 7367 1 1 98 VAL HG12 H -6.807 10.806 3.436 1.00 . A A . 98 VAL HG12 1 1
5 7368 1 1 98 VAL HG13 H -8.420 11.286 2.910 1.00 . A A . 98 VAL HG13 1 1
5 7369 1 1 98 VAL HG21 H -6.803 8.705 2.354 1.00 . A A . 98 VAL HG21 1 1
5 7370 1 1 98 VAL HG22 H -6.406 8.396 4.044 1.00 . A A . 98 VAL HG22 1 1
5 7371 1 1 98 VAL HG23 H -7.581 7.377 3.214 1.00 . A A . 98 VAL HG23 1 1
5 7372 1 1 98 VAL N N -9.359 7.622 5.210 1.00 . A A . 98 VAL N 1 1
5 7373 1 1 98 VAL O O -10.978 9.957 5.238 1.00 . A A . 98 VAL O 1 1
5 7374 1 1 99 THR C C -9.934 13.334 6.245 1.00 . A A . 99 THR C 1 1
5 7375 1 1 99 THR CA C -10.217 12.007 6.940 1.00 . A A . 99 THR CA 1 1
5 7376 1 1 99 THR CB C -10.046 12.190 8.460 1.00 . A A . 99 THR CB 1 1
5 7377 1 1 99 THR CG2 C -8.589 12.450 8.813 1.00 . A A . 99 THR CG2 1 1
5 7378 1 1 99 THR H H -8.406 10.937 6.697 1.00 . A A . 99 THR H 1 1
5 7379 1 1 99 THR HA H -11.240 11.720 6.746 1.00 . A A . 99 THR HA 1 1
5 7380 1 1 99 THR HB H -10.365 11.284 8.955 1.00 . A A . 99 THR HB 1 1
5 7381 1 1 99 THR HG1 H -11.772 13.003 8.958 1.00 . A A . 99 THR HG1 1 1
5 7382 1 1 99 THR HG21 H -8.034 12.673 7.914 1.00 . A A . 99 THR HG21 1 1
5 7383 1 1 99 THR HG22 H -8.171 11.573 9.285 1.00 . A A . 99 THR HG22 1 1
5 7384 1 1 99 THR HG23 H -8.527 13.288 9.491 1.00 . A A . 99 THR HG23 1 1
5 7385 1 1 99 THR N N -9.350 10.952 6.431 1.00 . A A . 99 THR N 1 1
5 7386 1 1 99 THR O O -8.878 13.517 5.641 1.00 . A A . 99 THR O 1 1
5 7387 1 1 99 THR OG1 O -10.854 13.281 8.916 1.00 . A A . 99 THR OG1 1 1
5 7388 1 1 100 GLY C C -11.584 15.721 4.475 1.00 . A A . 100 GLY C 1 1
5 7389 1 1 100 GLY CA C -10.720 15.557 5.710 1.00 . A A . 100 GLY CA 1 1
5 7390 1 1 100 GLY H H -11.708 14.056 6.829 1.00 . A A . 100 GLY H 1 1
5 7391 1 1 100 GLY HA2 H -10.980 16.324 6.424 1.00 . A A . 100 GLY HA2 1 1
5 7392 1 1 100 GLY HA3 H -9.684 15.678 5.428 1.00 . A A . 100 GLY HA3 1 1
5 7393 1 1 100 GLY N N -10.886 14.258 6.335 1.00 . A A . 100 GLY N 1 1
5 7394 1 1 100 GLY O O -12.130 14.756 3.941 1.00 . A A . 100 GLY O 1 1
5 7395 1 1 101 PRO C C -11.891 16.766 1.534 1.00 . A A . 101 PRO C 1 1
5 7396 1 1 101 PRO CA C -12.523 17.287 2.820 1.00 . A A . 101 PRO CA 1 1
5 7397 1 1 101 PRO CB C -12.559 18.817 2.816 1.00 . A A . 101 PRO CB 1 1
5 7398 1 1 101 PRO CD C -11.096 18.169 4.591 1.00 . A A . 101 PRO CD 1 1
5 7399 1 1 101 PRO CG C -11.330 19.228 3.550 1.00 . A A . 101 PRO CG 1 1
5 7400 1 1 101 PRO HA H -13.528 16.902 2.909 1.00 . A A . 101 PRO HA 1 1
5 7401 1 1 101 PRO HB2 H -12.551 19.177 1.797 1.00 . A A . 101 PRO HB2 1 1
5 7402 1 1 101 PRO HB3 H -13.451 19.161 3.317 1.00 . A A . 101 PRO HB3 1 1
5 7403 1 1 101 PRO HD2 H -10.038 18.018 4.745 1.00 . A A . 101 PRO HD2 1 1
5 7404 1 1 101 PRO HD3 H -11.579 18.438 5.519 1.00 . A A . 101 PRO HD3 1 1
5 7405 1 1 101 PRO HG2 H -10.494 19.275 2.869 1.00 . A A . 101 PRO HG2 1 1
5 7406 1 1 101 PRO HG3 H -11.487 20.187 4.021 1.00 . A A . 101 PRO HG3 1 1
5 7407 1 1 101 PRO N N -11.719 16.970 4.004 1.00 . A A . 101 PRO N 1 1
5 7408 1 1 101 PRO O O -10.774 16.249 1.545 1.00 . A A . 101 PRO O 1 1
5 7409 1 1 102 ARG C C -11.146 17.455 -1.466 1.00 . A A . 102 ARG C 1 1
5 7410 1 1 102 ARG CA C -12.123 16.447 -0.867 1.00 . A A . 102 ARG CA 1 1
5 7411 1 1 102 ARG CB C -13.292 16.220 -1.828 1.00 . A A . 102 ARG CB 1 1
5 7412 1 1 102 ARG CD C -14.521 14.416 -3.073 1.00 . A A . 102 ARG CD 1 1
5 7413 1 1 102 ARG CG C -13.877 14.819 -1.756 1.00 . A A . 102 ARG CG 1 1
5 7414 1 1 102 ARG CZ C -16.499 13.155 -3.810 1.00 . A A . 102 ARG CZ 1 1
5 7415 1 1 102 ARG H H -13.497 17.325 0.482 1.00 . A A . 102 ARG H 1 1
5 7416 1 1 102 ARG HA H -11.608 15.511 -0.715 1.00 . A A . 102 ARG HA 1 1
5 7417 1 1 102 ARG HB2 H -14.076 16.926 -1.596 1.00 . A A . 102 ARG HB2 1 1
5 7418 1 1 102 ARG HB3 H -12.951 16.393 -2.838 1.00 . A A . 102 ARG HB3 1 1
5 7419 1 1 102 ARG HD2 H -14.931 15.298 -3.543 1.00 . A A . 102 ARG HD2 1 1
5 7420 1 1 102 ARG HD3 H -13.764 13.987 -3.712 1.00 . A A . 102 ARG HD3 1 1
5 7421 1 1 102 ARG HE H -15.634 12.976 -2.022 1.00 . A A . 102 ARG HE 1 1
5 7422 1 1 102 ARG HG2 H -13.086 14.121 -1.526 1.00 . A A . 102 ARG HG2 1 1
5 7423 1 1 102 ARG HG3 H -14.624 14.791 -0.976 1.00 . A A . 102 ARG HG3 1 1
5 7424 1 1 102 ARG HH11 H -15.756 14.446 -5.175 1.00 . A A . 102 ARG HH11 1 1
5 7425 1 1 102 ARG HH12 H -17.150 13.550 -5.682 1.00 . A A . 102 ARG HH12 1 1
5 7426 1 1 102 ARG HH21 H -17.469 11.791 -2.678 1.00 . A A . 102 ARG HH21 1 1
5 7427 1 1 102 ARG HH22 H -18.124 12.041 -4.260 1.00 . A A . 102 ARG HH22 1 1
5 7428 1 1 102 ARG N N -12.613 16.905 0.427 1.00 . A A . 102 ARG N 1 1
5 7429 1 1 102 ARG NE N -15.591 13.440 -2.883 1.00 . A A . 102 ARG NE 1 1
5 7430 1 1 102 ARG NH1 N -16.466 13.768 -4.986 1.00 . A A . 102 ARG NH1 1 1
5 7431 1 1 102 ARG NH2 N -17.441 12.255 -3.562 1.00 . A A . 102 ARG NH2 1 1
5 7432 1 1 102 ARG O O -11.553 18.481 -2.012 1.00 . A A . 102 ARG O 1 1
5 7433 1 1 103 LEU C C -8.366 17.569 -3.272 1.00 . A A . 103 LEU C 1 1
5 7434 1 1 103 LEU CA C -8.821 18.034 -1.892 1.00 . A A . 103 LEU CA 1 1
5 7435 1 1 103 LEU CB C -7.626 18.081 -0.938 1.00 . A A . 103 LEU CB 1 1
5 7436 1 1 103 LEU CD1 C -6.911 18.501 1.428 1.00 . A A . 103 LEU CD1 1 1
5 7437 1 1 103 LEU CD2 C -7.406 20.429 -0.087 1.00 . A A . 103 LEU CD2 1 1
5 7438 1 1 103 LEU CG C -7.773 18.998 0.277 1.00 . A A . 103 LEU CG 1 1
5 7439 1 1 103 LEU H H -9.594 16.323 -0.916 1.00 . A A . 103 LEU H 1 1
5 7440 1 1 103 LEU HA H -9.241 19.025 -1.979 1.00 . A A . 103 LEU HA 1 1
5 7441 1 1 103 LEU HB2 H -7.452 17.079 -0.577 1.00 . A A . 103 LEU HB2 1 1
5 7442 1 1 103 LEU HB3 H -6.766 18.413 -1.502 1.00 . A A . 103 LEU HB3 1 1
5 7443 1 1 103 LEU HD11 H -5.869 18.596 1.164 1.00 . A A . 103 LEU HD11 1 1
5 7444 1 1 103 LEU HD12 H -7.140 17.464 1.627 1.00 . A A . 103 LEU HD12 1 1
5 7445 1 1 103 LEU HD13 H -7.115 19.090 2.310 1.00 . A A . 103 LEU HD13 1 1
5 7446 1 1 103 LEU HD21 H -7.617 21.078 0.750 1.00 . A A . 103 LEU HD21 1 1
5 7447 1 1 103 LEU HD22 H -7.988 20.743 -0.941 1.00 . A A . 103 LEU HD22 1 1
5 7448 1 1 103 LEU HD23 H -6.355 20.481 -0.328 1.00 . A A . 103 LEU HD23 1 1
5 7449 1 1 103 LEU HG H -8.803 18.988 0.605 1.00 . A A . 103 LEU HG 1 1
5 7450 1 1 103 LEU N N -9.857 17.155 -1.361 1.00 . A A . 103 LEU N 1 1
5 7451 1 1 103 LEU O O -7.390 16.831 -3.398 1.00 . A A . 103 LEU O 1 1
5 7452 1 1 104 SER C C -9.058 18.780 -6.636 1.00 . A A . 104 SER C 1 1
5 7453 1 1 104 SER CA C -8.752 17.636 -5.674 1.00 . A A . 104 SER CA 1 1
5 7454 1 1 104 SER CB C -9.531 16.386 -6.087 1.00 . A A . 104 SER CB 1 1
5 7455 1 1 104 SER H H -9.848 18.595 -4.138 1.00 . A A . 104 SER H 1 1
5 7456 1 1 104 SER HA H -7.694 17.421 -5.715 1.00 . A A . 104 SER HA 1 1
5 7457 1 1 104 SER HB2 H -9.352 16.182 -7.131 1.00 . A A . 104 SER HB2 1 1
5 7458 1 1 104 SER HB3 H -9.199 15.546 -5.493 1.00 . A A . 104 SER HB3 1 1
5 7459 1 1 104 SER HG H -11.408 16.033 -6.524 1.00 . A A . 104 SER HG 1 1
5 7460 1 1 104 SER N N -9.080 18.009 -4.303 1.00 . A A . 104 SER N 1 1
5 7461 1 1 104 SER O O -10.126 19.387 -6.577 1.00 . A A . 104 SER O 1 1
5 7462 1 1 104 SER OG O -10.923 16.564 -5.888 1.00 . A A . 104 SER OG 1 1
5 7463 1 1 105 GLY C C -8.499 21.487 -7.822 1.00 . A A . 105 GLY C 1 1
5 7464 1 1 105 GLY CA C -8.296 20.139 -8.485 1.00 . A A . 105 GLY CA 1 1
5 7465 1 1 105 GLY H H -7.278 18.551 -7.524 1.00 . A A . 105 GLY H 1 1
5 7466 1 1 105 GLY HA2 H -7.426 20.191 -9.123 1.00 . A A . 105 GLY HA2 1 1
5 7467 1 1 105 GLY HA3 H -9.161 19.916 -9.092 1.00 . A A . 105 GLY HA3 1 1
5 7468 1 1 105 GLY N N -8.110 19.069 -7.523 1.00 . A A . 105 GLY N 1 1
5 7469 1 1 105 GLY O O -9.369 21.639 -6.964 1.00 . A A . 105 GLY O 1 1
5 7470 1 1 106 SER C C -8.938 24.586 -8.281 1.00 . A A . 106 SER C 1 1
5 7471 1 1 106 SER CA C -7.786 23.808 -7.652 1.00 . A A . 106 SER CA 1 1
5 7472 1 1 106 SER CB C -6.472 24.564 -7.859 1.00 . A A . 106 SER CB 1 1
5 7473 1 1 106 SER H H -7.021 22.284 -8.906 1.00 . A A . 106 SER H 1 1
5 7474 1 1 106 SER HA H -7.971 23.709 -6.592 1.00 . A A . 106 SER HA 1 1
5 7475 1 1 106 SER HB2 H -5.709 24.134 -7.228 1.00 . A A . 106 SER HB2 1 1
5 7476 1 1 106 SER HB3 H -6.172 24.481 -8.894 1.00 . A A . 106 SER HB3 1 1
5 7477 1 1 106 SER HG H -6.367 26.472 -8.288 1.00 . A A . 106 SER HG 1 1
5 7478 1 1 106 SER N N -7.694 22.468 -8.218 1.00 . A A . 106 SER N 1 1
5 7479 1 1 106 SER O O -8.886 24.953 -9.455 1.00 . A A . 106 SER O 1 1
5 7480 1 1 106 SER OG O -6.615 25.935 -7.532 1.00 . A A . 106 SER OG 1 1
5 7481 1 1 107 GLY C C -10.825 27.034 -8.221 1.00 . A A . 107 GLY C 1 1
5 7482 1 1 107 GLY CA C -11.128 25.567 -7.987 1.00 . A A . 107 GLY CA 1 1
5 7483 1 1 107 GLY H H -9.964 24.518 -6.563 1.00 . A A . 107 GLY H 1 1
5 7484 1 1 107 GLY HA2 H -11.450 25.124 -8.918 1.00 . A A . 107 GLY HA2 1 1
5 7485 1 1 107 GLY HA3 H -11.929 25.487 -7.267 1.00 . A A . 107 GLY HA3 1 1
5 7486 1 1 107 GLY N N -9.978 24.834 -7.491 1.00 . A A . 107 GLY N 1 1
5 7487 1 1 107 GLY O O -10.023 27.644 -7.513 1.00 . A A . 107 GLY O 1 1
5 7488 1 1 108 PRO C C -11.871 29.973 -8.536 1.00 . A A . 108 PRO C 1 1
5 7489 1 1 108 PRO CA C -11.286 29.033 -9.585 1.00 . A A . 108 PRO CA 1 1
5 7490 1 1 108 PRO CB C -12.040 29.175 -10.910 1.00 . A A . 108 PRO CB 1 1
5 7491 1 1 108 PRO CD C -12.445 26.955 -10.120 1.00 . A A . 108 PRO CD 1 1
5 7492 1 1 108 PRO CG C -13.066 28.095 -10.879 1.00 . A A . 108 PRO CG 1 1
5 7493 1 1 108 PRO HA H -10.243 29.268 -9.735 1.00 . A A . 108 PRO HA 1 1
5 7494 1 1 108 PRO HB2 H -12.496 30.153 -10.964 1.00 . A A . 108 PRO HB2 1 1
5 7495 1 1 108 PRO HB3 H -11.355 29.044 -11.733 1.00 . A A . 108 PRO HB3 1 1
5 7496 1 1 108 PRO HD2 H -13.195 26.432 -9.546 1.00 . A A . 108 PRO HD2 1 1
5 7497 1 1 108 PRO HD3 H -11.946 26.278 -10.798 1.00 . A A . 108 PRO HD3 1 1
5 7498 1 1 108 PRO HG2 H -13.952 28.445 -10.371 1.00 . A A . 108 PRO HG2 1 1
5 7499 1 1 108 PRO HG3 H -13.306 27.788 -11.886 1.00 . A A . 108 PRO HG3 1 1
5 7500 1 1 108 PRO N N -11.475 27.622 -9.236 1.00 . A A . 108 PRO N 1 1
5 7501 1 1 108 PRO O O -13.044 29.865 -8.178 1.00 . A A . 108 PRO O 1 1
5 7502 1 1 109 SER C C -12.549 32.787 -7.599 1.00 . A A . 109 SER C 1 1
5 7503 1 1 109 SER CA C -11.482 31.852 -7.038 1.00 . A A . 109 SER CA 1 1
5 7504 1 1 109 SER CB C -10.291 32.666 -6.529 1.00 . A A . 109 SER CB 1 1
5 7505 1 1 109 SER H H -10.123 30.930 -8.374 1.00 . A A . 109 SER H 1 1
5 7506 1 1 109 SER HA H -11.905 31.295 -6.214 1.00 . A A . 109 SER HA 1 1
5 7507 1 1 109 SER HB2 H -9.492 31.995 -6.253 1.00 . A A . 109 SER HB2 1 1
5 7508 1 1 109 SER HB3 H -9.951 33.328 -7.312 1.00 . A A . 109 SER HB3 1 1
5 7509 1 1 109 SER HG H -11.353 34.049 -5.636 1.00 . A A . 109 SER HG 1 1
5 7510 1 1 109 SER N N -11.047 30.895 -8.048 1.00 . A A . 109 SER N 1 1
5 7511 1 1 109 SER O O -12.421 33.296 -8.712 1.00 . A A . 109 SER O 1 1
5 7512 1 1 109 SER OG O -10.649 33.441 -5.398 1.00 . A A . 109 SER OG 1 1
5 7513 1 1 110 SER C C -14.589 35.244 -6.571 1.00 . A A . 110 SER C 1 1
5 7514 1 1 110 SER CA C -14.696 33.877 -7.239 1.00 . A A . 110 SER CA 1 1
5 7515 1 1 110 SER CB C -16.044 33.236 -6.903 1.00 . A A . 110 SER CB 1 1
5 7516 1 1 110 SER H H -13.649 32.571 -5.943 1.00 . A A . 110 SER H 1 1
5 7517 1 1 110 SER HA H -14.625 34.006 -8.309 1.00 . A A . 110 SER HA 1 1
5 7518 1 1 110 SER HB2 H -16.039 32.911 -5.874 1.00 . A A . 110 SER HB2 1 1
5 7519 1 1 110 SER HB3 H -16.831 33.963 -7.047 1.00 . A A . 110 SER HB3 1 1
5 7520 1 1 110 SER HG H -17.186 31.791 -7.570 1.00 . A A . 110 SER HG 1 1
5 7521 1 1 110 SER N N -13.604 33.007 -6.820 1.00 . A A . 110 SER N 1 1
5 7522 1 1 110 SER O O -14.373 35.342 -5.364 1.00 . A A . 110 SER O 1 1
5 7523 1 1 110 SER OG O -16.299 32.117 -7.735 1.00 . A A . 110 SER OG 1 1
5 7524 1 1 111 GLY C C -15.740 38.554 -7.387 1.00 . A A . 111 GLY C 1 1
5 7525 1 1 111 GLY CA C -14.658 37.647 -6.835 1.00 . A A . 111 GLY CA 1 1
5 7526 1 1 111 GLY H H -14.911 36.160 -8.322 1.00 . A A . 111 GLY H 1 1
5 7527 1 1 111 GLY HA2 H -14.751 37.605 -5.760 1.00 . A A . 111 GLY HA2 1 1
5 7528 1 1 111 GLY HA3 H -13.693 38.061 -7.087 1.00 . A A . 111 GLY HA3 1 1
5 7529 1 1 111 GLY N N -14.741 36.299 -7.366 1.00 . A A . 111 GLY N 1 1
5 7530 1 1 111 GLY O O -16.041 38.519 -8.580 1.00 . A A . 111 GLY O 1 1
6 7531 1 1 1 GLY C C 19.544 -18.694 -17.174 1.00 . A A . 1 GLY C 1 1
6 7532 1 1 1 GLY CA C 20.137 -17.573 -18.005 1.00 . A A . 1 GLY CA 1 1
6 7533 1 1 1 GLY H1 H 21.698 -16.257 -17.442 1.00 . A A . 1 GLY H1 1 1
6 7534 1 1 1 GLY HA2 H 19.494 -16.708 -17.935 1.00 . A A . 1 GLY HA2 1 1
6 7535 1 1 1 GLY HA3 H 20.185 -17.891 -19.036 1.00 . A A . 1 GLY HA3 1 1
6 7536 1 1 1 GLY N N 21.470 -17.202 -17.566 1.00 . A A . 1 GLY N 1 1
6 7537 1 1 1 GLY O O 20.261 -19.385 -16.451 1.00 . A A . 1 GLY O 1 1
6 7538 1 1 2 SER C C 16.200 -20.252 -17.170 1.00 . A A . 2 SER C 1 1
6 7539 1 1 2 SER CA C 17.541 -19.915 -16.525 1.00 . A A . 2 SER CA 1 1
6 7540 1 1 2 SER CB C 17.326 -19.471 -15.077 1.00 . A A . 2 SER CB 1 1
6 7541 1 1 2 SER H H 17.714 -18.289 -17.871 1.00 . A A . 2 SER H 1 1
6 7542 1 1 2 SER HA H 18.163 -20.797 -16.534 1.00 . A A . 2 SER HA 1 1
6 7543 1 1 2 SER HB2 H 16.687 -20.182 -14.576 1.00 . A A . 2 SER HB2 1 1
6 7544 1 1 2 SER HB3 H 18.281 -19.426 -14.572 1.00 . A A . 2 SER HB3 1 1
6 7545 1 1 2 SER HG H 16.392 -17.954 -15.891 1.00 . A A . 2 SER HG 1 1
6 7546 1 1 2 SER N N 18.231 -18.873 -17.277 1.00 . A A . 2 SER N 1 1
6 7547 1 1 2 SER O O 15.541 -19.387 -17.747 1.00 . A A . 2 SER O 1 1
6 7548 1 1 2 SER OG O 16.719 -18.192 -15.021 1.00 . A A . 2 SER OG 1 1
6 7549 1 1 3 SER C C 13.394 -21.783 -16.654 1.00 . A A . 3 SER C 1 1
6 7550 1 1 3 SER CA C 14.542 -21.970 -17.642 1.00 . A A . 3 SER CA 1 1
6 7551 1 1 3 SER CB C 14.643 -23.441 -18.050 1.00 . A A . 3 SER CB 1 1
6 7552 1 1 3 SER H H 16.371 -22.159 -16.594 1.00 . A A . 3 SER H 1 1
6 7553 1 1 3 SER HA H 14.345 -21.375 -18.521 1.00 . A A . 3 SER HA 1 1
6 7554 1 1 3 SER HB2 H 13.834 -23.683 -18.722 1.00 . A A . 3 SER HB2 1 1
6 7555 1 1 3 SER HB3 H 15.587 -23.609 -18.548 1.00 . A A . 3 SER HB3 1 1
6 7556 1 1 3 SER HG H 14.935 -23.840 -16.154 1.00 . A A . 3 SER HG 1 1
6 7557 1 1 3 SER N N 15.802 -21.516 -17.066 1.00 . A A . 3 SER N 1 1
6 7558 1 1 3 SER O O 12.627 -22.709 -16.393 1.00 . A A . 3 SER O 1 1
6 7559 1 1 3 SER OG O 14.567 -24.291 -16.918 1.00 . A A . 3 SER OG 1 1
6 7560 1 1 4 GLY C C 12.742 -19.578 -13.916 1.00 . A A . 4 GLY C 1 1
6 7561 1 1 4 GLY CA C 12.228 -20.287 -15.153 1.00 . A A . 4 GLY CA 1 1
6 7562 1 1 4 GLY H H 13.924 -19.876 -16.353 1.00 . A A . 4 GLY H 1 1
6 7563 1 1 4 GLY HA2 H 11.487 -19.664 -15.631 1.00 . A A . 4 GLY HA2 1 1
6 7564 1 1 4 GLY HA3 H 11.765 -21.216 -14.855 1.00 . A A . 4 GLY HA3 1 1
6 7565 1 1 4 GLY N N 13.284 -20.576 -16.107 1.00 . A A . 4 GLY N 1 1
6 7566 1 1 4 GLY O O 13.941 -19.596 -13.636 1.00 . A A . 4 GLY O 1 1
6 7567 1 1 5 SER C C 12.091 -19.129 -10.738 1.00 . A A . 5 SER C 1 1
6 7568 1 1 5 SER CA C 12.204 -18.228 -11.964 1.00 . A A . 5 SER CA 1 1
6 7569 1 1 5 SER CB C 11.314 -16.996 -11.789 1.00 . A A . 5 SER CB 1 1
6 7570 1 1 5 SER H H 10.894 -18.974 -13.451 1.00 . A A . 5 SER H 1 1
6 7571 1 1 5 SER HA H 13.230 -17.908 -12.069 1.00 . A A . 5 SER HA 1 1
6 7572 1 1 5 SER HB2 H 11.456 -16.331 -12.627 1.00 . A A . 5 SER HB2 1 1
6 7573 1 1 5 SER HB3 H 10.279 -17.306 -11.746 1.00 . A A . 5 SER HB3 1 1
6 7574 1 1 5 SER HG H 11.110 -16.653 -9.871 1.00 . A A . 5 SER HG 1 1
6 7575 1 1 5 SER N N 11.835 -18.951 -13.175 1.00 . A A . 5 SER N 1 1
6 7576 1 1 5 SER O O 13.033 -19.250 -9.955 1.00 . A A . 5 SER O 1 1
6 7577 1 1 5 SER OG O 11.633 -16.302 -10.596 1.00 . A A . 5 SER OG 1 1
6 7578 1 1 6 SER C C 10.888 -19.906 -8.126 1.00 . A A . 6 SER C 1 1
6 7579 1 1 6 SER CA C 10.693 -20.646 -9.446 1.00 . A A . 6 SER CA 1 1
6 7580 1 1 6 SER CB C 11.630 -21.853 -9.511 1.00 . A A . 6 SER CB 1 1
6 7581 1 1 6 SER H H 10.219 -19.621 -11.237 1.00 . A A . 6 SER H 1 1
6 7582 1 1 6 SER HA H 9.671 -20.990 -9.504 1.00 . A A . 6 SER HA 1 1
6 7583 1 1 6 SER HB2 H 12.600 -21.535 -9.861 1.00 . A A . 6 SER HB2 1 1
6 7584 1 1 6 SER HB3 H 11.727 -22.283 -8.524 1.00 . A A . 6 SER HB3 1 1
6 7585 1 1 6 SER HG H 11.118 -23.693 -9.948 1.00 . A A . 6 SER HG 1 1
6 7586 1 1 6 SER N N 10.932 -19.759 -10.578 1.00 . A A . 6 SER N 1 1
6 7587 1 1 6 SER O O 11.429 -20.456 -7.167 1.00 . A A . 6 SER O 1 1
6 7588 1 1 6 SER OG O 11.128 -22.842 -10.393 1.00 . A A . 6 SER OG 1 1
6 7589 1 1 7 GLY C C 9.641 -18.312 -5.777 1.00 . A A . 7 GLY C 1 1
6 7590 1 1 7 GLY CA C 10.578 -17.858 -6.879 1.00 . A A . 7 GLY CA 1 1
6 7591 1 1 7 GLY H H 10.020 -18.268 -8.880 1.00 . A A . 7 GLY H 1 1
6 7592 1 1 7 GLY HA2 H 11.595 -17.931 -6.524 1.00 . A A . 7 GLY HA2 1 1
6 7593 1 1 7 GLY HA3 H 10.362 -16.827 -7.116 1.00 . A A . 7 GLY HA3 1 1
6 7594 1 1 7 GLY N N 10.443 -18.654 -8.085 1.00 . A A . 7 GLY N 1 1
6 7595 1 1 7 GLY O O 8.429 -18.116 -5.863 1.00 . A A . 7 GLY O 1 1
6 7596 1 1 8 ALA C C 9.556 -18.489 -2.405 1.00 . A A . 8 ALA C 1 1
6 7597 1 1 8 ALA CA C 9.409 -19.405 -3.615 1.00 . A A . 8 ALA CA 1 1
6 7598 1 1 8 ALA CB C 9.814 -20.827 -3.255 1.00 . A A . 8 ALA CB 1 1
6 7599 1 1 8 ALA H H 11.174 -19.049 -4.727 1.00 . A A . 8 ALA H 1 1
6 7600 1 1 8 ALA HA H 8.372 -19.419 -3.920 1.00 . A A . 8 ALA HA 1 1
6 7601 1 1 8 ALA HB1 H 10.383 -20.816 -2.337 1.00 . A A . 8 ALA HB1 1 1
6 7602 1 1 8 ALA HB2 H 8.929 -21.431 -3.124 1.00 . A A . 8 ALA HB2 1 1
6 7603 1 1 8 ALA HB3 H 10.418 -21.240 -4.049 1.00 . A A . 8 ALA HB3 1 1
6 7604 1 1 8 ALA N N 10.202 -18.922 -4.738 1.00 . A A . 8 ALA N 1 1
6 7605 1 1 8 ALA O O 10.569 -17.808 -2.249 1.00 . A A . 8 ALA O 1 1
6 7606 1 1 9 GLY C C 7.550 -18.058 0.671 1.00 . A A . 9 GLY C 1 1
6 7607 1 1 9 GLY CA C 8.572 -17.638 -0.367 1.00 . A A . 9 GLY CA 1 1
6 7608 1 1 9 GLY H H 7.754 -19.039 -1.727 1.00 . A A . 9 GLY H 1 1
6 7609 1 1 9 GLY HA2 H 9.558 -17.694 0.071 1.00 . A A . 9 GLY HA2 1 1
6 7610 1 1 9 GLY HA3 H 8.375 -16.616 -0.656 1.00 . A A . 9 GLY HA3 1 1
6 7611 1 1 9 GLY N N 8.536 -18.476 -1.551 1.00 . A A . 9 GLY N 1 1
6 7612 1 1 9 GLY O O 7.261 -19.245 0.823 1.00 . A A . 9 GLY O 1 1
6 7613 1 1 10 ASP C C 5.303 -16.075 2.848 1.00 . A A . 10 ASP C 1 1
6 7614 1 1 10 ASP CA C 6.008 -17.358 2.419 1.00 . A A . 10 ASP CA 1 1
6 7615 1 1 10 ASP CB C 6.665 -18.023 3.629 1.00 . A A . 10 ASP CB 1 1
6 7616 1 1 10 ASP CG C 6.878 -19.510 3.427 1.00 . A A . 10 ASP CG 1 1
6 7617 1 1 10 ASP H H 7.275 -16.156 1.221 1.00 . A A . 10 ASP H 1 1
6 7618 1 1 10 ASP HA H 5.276 -18.033 2.001 1.00 . A A . 10 ASP HA 1 1
6 7619 1 1 10 ASP HB2 H 7.626 -17.562 3.807 1.00 . A A . 10 ASP HB2 1 1
6 7620 1 1 10 ASP HB3 H 6.036 -17.881 4.495 1.00 . A A . 10 ASP HB3 1 1
6 7621 1 1 10 ASP N N 7.003 -17.083 1.389 1.00 . A A . 10 ASP N 1 1
6 7622 1 1 10 ASP O O 5.905 -15.169 3.425 1.00 . A A . 10 ASP O 1 1
6 7623 1 1 10 ASP OD1 O 5.873 -20.241 3.294 1.00 . A A . 10 ASP OD1 1 1
6 7624 1 1 10 ASP OD2 O 8.048 -19.944 3.402 1.00 . A A . 10 ASP OD2 1 1
6 7625 1 1 11 PRO C C 2.957 -14.701 4.412 1.00 . A A . 11 PRO C 1 1
6 7626 1 1 11 PRO CA C 3.179 -14.826 2.908 1.00 . A A . 11 PRO CA 1 1
6 7627 1 1 11 PRO CB C 1.853 -15.094 2.192 1.00 . A A . 11 PRO CB 1 1
6 7628 1 1 11 PRO CD C 3.212 -17.035 1.875 1.00 . A A . 11 PRO CD 1 1
6 7629 1 1 11 PRO CG C 1.791 -16.576 2.052 1.00 . A A . 11 PRO CG 1 1
6 7630 1 1 11 PRO HA H 3.615 -13.912 2.533 1.00 . A A . 11 PRO HA 1 1
6 7631 1 1 11 PRO HB2 H 1.036 -14.718 2.791 1.00 . A A . 11 PRO HB2 1 1
6 7632 1 1 11 PRO HB3 H 1.855 -14.606 1.229 1.00 . A A . 11 PRO HB3 1 1
6 7633 1 1 11 PRO HD2 H 3.358 -17.998 2.343 1.00 . A A . 11 PRO HD2 1 1
6 7634 1 1 11 PRO HD3 H 3.466 -17.080 0.827 1.00 . A A . 11 PRO HD3 1 1
6 7635 1 1 11 PRO HG2 H 1.364 -17.011 2.943 1.00 . A A . 11 PRO HG2 1 1
6 7636 1 1 11 PRO HG3 H 1.202 -16.838 1.186 1.00 . A A . 11 PRO HG3 1 1
6 7637 1 1 11 PRO N N 3.995 -15.993 2.561 1.00 . A A . 11 PRO N 1 1
6 7638 1 1 11 PRO O O 2.955 -13.599 4.959 1.00 . A A . 11 PRO O 1 1
6 7639 1 1 12 GLY C C 3.616 -15.057 7.257 1.00 . A A . 12 GLY C 1 1
6 7640 1 1 12 GLY CA C 2.550 -15.833 6.509 1.00 . A A . 12 GLY CA 1 1
6 7641 1 1 12 GLY H H 2.783 -16.687 4.586 1.00 . A A . 12 GLY H 1 1
6 7642 1 1 12 GLY HA2 H 1.587 -15.389 6.713 1.00 . A A . 12 GLY HA2 1 1
6 7643 1 1 12 GLY HA3 H 2.548 -16.853 6.865 1.00 . A A . 12 GLY HA3 1 1
6 7644 1 1 12 GLY N N 2.771 -15.838 5.075 1.00 . A A . 12 GLY N 1 1
6 7645 1 1 12 GLY O O 3.349 -14.475 8.309 1.00 . A A . 12 GLY O 1 1
6 7646 1 1 13 LEU C C 6.126 -12.960 6.713 1.00 . A A . 13 LEU C 1 1
6 7647 1 1 13 LEU CA C 5.941 -14.339 7.338 1.00 . A A . 13 LEU CA 1 1
6 7648 1 1 13 LEU CB C 7.230 -15.150 7.201 1.00 . A A . 13 LEU CB 1 1
6 7649 1 1 13 LEU CD1 C 8.503 -17.288 7.507 1.00 . A A . 13 LEU CD1 1 1
6 7650 1 1 13 LEU CD2 C 6.513 -16.804 8.943 1.00 . A A . 13 LEU CD2 1 1
6 7651 1 1 13 LEU CG C 7.132 -16.633 7.564 1.00 . A A . 13 LEU CG 1 1
6 7652 1 1 13 LEU H H 4.981 -15.530 5.875 1.00 . A A . 13 LEU H 1 1
6 7653 1 1 13 LEU HA H 5.711 -14.218 8.386 1.00 . A A . 13 LEU HA 1 1
6 7654 1 1 13 LEU HB2 H 7.557 -15.082 6.175 1.00 . A A . 13 LEU HB2 1 1
6 7655 1 1 13 LEU HB3 H 7.973 -14.700 7.844 1.00 . A A . 13 LEU HB3 1 1
6 7656 1 1 13 LEU HD11 H 9.258 -16.568 7.787 1.00 . A A . 13 LEU HD11 1 1
6 7657 1 1 13 LEU HD12 H 8.694 -17.638 6.503 1.00 . A A . 13 LEU HD12 1 1
6 7658 1 1 13 LEU HD13 H 8.531 -18.124 8.191 1.00 . A A . 13 LEU HD13 1 1
6 7659 1 1 13 LEU HD21 H 6.153 -17.817 9.052 1.00 . A A . 13 LEU HD21 1 1
6 7660 1 1 13 LEU HD22 H 5.689 -16.115 9.056 1.00 . A A . 13 LEU HD22 1 1
6 7661 1 1 13 LEU HD23 H 7.258 -16.604 9.699 1.00 . A A . 13 LEU HD23 1 1
6 7662 1 1 13 LEU HG H 6.495 -17.131 6.846 1.00 . A A . 13 LEU HG 1 1
6 7663 1 1 13 LEU N N 4.829 -15.048 6.714 1.00 . A A . 13 LEU N 1 1
6 7664 1 1 13 LEU O O 7.203 -12.369 6.795 1.00 . A A . 13 LEU O 1 1
6 7665 1 1 14 VAL C C 3.940 -10.272 5.901 1.00 . A A . 14 VAL C 1 1
6 7666 1 1 14 VAL CA C 5.112 -11.140 5.454 1.00 . A A . 14 VAL CA 1 1
6 7667 1 1 14 VAL CB C 5.091 -11.260 3.919 1.00 . A A . 14 VAL CB 1 1
6 7668 1 1 14 VAL CG1 C 4.863 -9.898 3.280 1.00 . A A . 14 VAL CG1 1 1
6 7669 1 1 14 VAL CG2 C 6.384 -11.884 3.417 1.00 . A A . 14 VAL CG2 1 1
6 7670 1 1 14 VAL H H 4.237 -12.970 6.059 1.00 . A A . 14 VAL H 1 1
6 7671 1 1 14 VAL HA H 6.034 -10.659 5.745 1.00 . A A . 14 VAL HA 1 1
6 7672 1 1 14 VAL HB H 4.272 -11.905 3.639 1.00 . A A . 14 VAL HB 1 1
6 7673 1 1 14 VAL HG11 H 5.372 -9.858 2.328 1.00 . A A . 14 VAL HG11 1 1
6 7674 1 1 14 VAL HG12 H 3.805 -9.743 3.131 1.00 . A A . 14 VAL HG12 1 1
6 7675 1 1 14 VAL HG13 H 5.253 -9.127 3.928 1.00 . A A . 14 VAL HG13 1 1
6 7676 1 1 14 VAL HG21 H 7.221 -11.454 3.948 1.00 . A A . 14 VAL HG21 1 1
6 7677 1 1 14 VAL HG22 H 6.360 -12.950 3.587 1.00 . A A . 14 VAL HG22 1 1
6 7678 1 1 14 VAL HG23 H 6.491 -11.691 2.360 1.00 . A A . 14 VAL HG23 1 1
6 7679 1 1 14 VAL N N 5.067 -12.451 6.090 1.00 . A A . 14 VAL N 1 1
6 7680 1 1 14 VAL O O 2.783 -10.686 5.824 1.00 . A A . 14 VAL O 1 1
6 7681 1 1 15 SER C C 3.610 -6.698 6.523 1.00 . A A . 15 SER C 1 1
6 7682 1 1 15 SER CA C 3.220 -8.141 6.831 1.00 . A A . 15 SER CA 1 1
6 7683 1 1 15 SER CB C 2.991 -8.310 8.334 1.00 . A A . 15 SER CB 1 1
6 7684 1 1 15 SER H H 5.189 -8.794 6.405 1.00 . A A . 15 SER H 1 1
6 7685 1 1 15 SER HA H 2.305 -8.373 6.307 1.00 . A A . 15 SER HA 1 1
6 7686 1 1 15 SER HB2 H 2.282 -7.570 8.673 1.00 . A A . 15 SER HB2 1 1
6 7687 1 1 15 SER HB3 H 2.600 -9.299 8.527 1.00 . A A . 15 SER HB3 1 1
6 7688 1 1 15 SER HG H 4.026 -8.234 9.996 1.00 . A A . 15 SER HG 1 1
6 7689 1 1 15 SER N N 4.248 -9.067 6.368 1.00 . A A . 15 SER N 1 1
6 7690 1 1 15 SER O O 4.749 -6.418 6.151 1.00 . A A . 15 SER O 1 1
6 7691 1 1 15 SER OG O 4.200 -8.148 9.055 1.00 . A A . 15 SER OG 1 1
6 7692 1 1 16 ALA C C 2.576 -3.528 7.650 1.00 . A A . 16 ALA C 1 1
6 7693 1 1 16 ALA CA C 2.899 -4.374 6.423 1.00 . A A . 16 ALA CA 1 1
6 7694 1 1 16 ALA CB C 2.080 -3.907 5.228 1.00 . A A . 16 ALA CB 1 1
6 7695 1 1 16 ALA H H 1.767 -6.073 6.980 1.00 . A A . 16 ALA H 1 1
6 7696 1 1 16 ALA HA H 3.945 -4.254 6.180 1.00 . A A . 16 ALA HA 1 1
6 7697 1 1 16 ALA HB1 H 2.501 -2.991 4.840 1.00 . A A . 16 ALA HB1 1 1
6 7698 1 1 16 ALA HB2 H 2.099 -4.666 4.461 1.00 . A A . 16 ALA HB2 1 1
6 7699 1 1 16 ALA HB3 H 1.060 -3.732 5.537 1.00 . A A . 16 ALA HB3 1 1
6 7700 1 1 16 ALA N N 2.656 -5.787 6.681 1.00 . A A . 16 ALA N 1 1
6 7701 1 1 16 ALA O O 1.675 -3.856 8.423 1.00 . A A . 16 ALA O 1 1
6 7702 1 1 17 TYR C C 3.288 -0.090 8.547 1.00 . A A . 17 TYR C 1 1
6 7703 1 1 17 TYR CA C 3.111 -1.548 8.960 1.00 . A A . 17 TYR CA 1 1
6 7704 1 1 17 TYR CB C 4.086 -1.892 10.087 1.00 . A A . 17 TYR CB 1 1
6 7705 1 1 17 TYR CD1 C 6.135 -0.475 9.677 1.00 . A A . 17 TYR CD1 1 1
6 7706 1 1 17 TYR CD2 C 6.315 -2.831 9.363 1.00 . A A . 17 TYR CD2 1 1
6 7707 1 1 17 TYR CE1 C 7.463 -0.322 9.326 1.00 . A A . 17 TYR CE1 1 1
6 7708 1 1 17 TYR CE2 C 7.644 -2.687 9.011 1.00 . A A . 17 TYR CE2 1 1
6 7709 1 1 17 TYR CG C 5.539 -1.730 9.702 1.00 . A A . 17 TYR CG 1 1
6 7710 1 1 17 TYR CZ C 8.213 -1.431 8.994 1.00 . A A . 17 TYR CZ 1 1
6 7711 1 1 17 TYR H H 4.020 -2.230 7.174 1.00 . A A . 17 TYR H 1 1
6 7712 1 1 17 TYR HA H 2.101 -1.690 9.314 1.00 . A A . 17 TYR HA 1 1
6 7713 1 1 17 TYR HB2 H 3.893 -1.246 10.930 1.00 . A A . 17 TYR HB2 1 1
6 7714 1 1 17 TYR HB3 H 3.934 -2.919 10.384 1.00 . A A . 17 TYR HB3 1 1
6 7715 1 1 17 TYR HD1 H 5.545 0.392 9.938 1.00 . A A . 17 TYR HD1 1 1
6 7716 1 1 17 TYR HD2 H 5.866 -3.813 9.377 1.00 . A A . 17 TYR HD2 1 1
6 7717 1 1 17 TYR HE1 H 7.909 0.662 9.312 1.00 . A A . 17 TYR HE1 1 1
6 7718 1 1 17 TYR HE2 H 8.231 -3.555 8.751 1.00 . A A . 17 TYR HE2 1 1
6 7719 1 1 17 TYR HH H 10.093 -1.603 9.356 1.00 . A A . 17 TYR HH 1 1
6 7720 1 1 17 TYR N N 3.317 -2.439 7.824 1.00 . A A . 17 TYR N 1 1
6 7721 1 1 17 TYR O O 4.234 0.257 7.841 1.00 . A A . 17 TYR O 1 1
6 7722 1 1 17 TYR OH O 9.535 -1.283 8.643 1.00 . A A . 17 TYR OH 1 1
6 7723 1 1 18 GLY C C 1.097 2.865 8.790 1.00 . A A . 18 GLY C 1 1
6 7724 1 1 18 GLY CA C 2.439 2.171 8.662 1.00 . A A . 18 GLY CA 1 1
6 7725 1 1 18 GLY H H 1.636 0.427 9.553 1.00 . A A . 18 GLY H 1 1
6 7726 1 1 18 GLY HA2 H 3.145 2.650 9.323 1.00 . A A . 18 GLY HA2 1 1
6 7727 1 1 18 GLY HA3 H 2.788 2.273 7.644 1.00 . A A . 18 GLY HA3 1 1
6 7728 1 1 18 GLY N N 2.368 0.760 8.993 1.00 . A A . 18 GLY N 1 1
6 7729 1 1 18 GLY O O 0.041 2.233 8.752 1.00 . A A . 18 GLY O 1 1
6 7730 1 1 19 PRO C C -0.885 5.080 7.790 1.00 . A A . 19 PRO C 1 1
6 7731 1 1 19 PRO CA C -0.086 5.006 9.087 1.00 . A A . 19 PRO CA 1 1
6 7732 1 1 19 PRO CB C 0.450 6.389 9.464 1.00 . A A . 19 PRO CB 1 1
6 7733 1 1 19 PRO CD C 2.351 5.015 9.002 1.00 . A A . 19 PRO CD 1 1
6 7734 1 1 19 PRO CG C 1.832 6.424 8.909 1.00 . A A . 19 PRO CG 1 1
6 7735 1 1 19 PRO HA H -0.721 4.636 9.879 1.00 . A A . 19 PRO HA 1 1
6 7736 1 1 19 PRO HB2 H -0.174 7.153 9.021 1.00 . A A . 19 PRO HB2 1 1
6 7737 1 1 19 PRO HB3 H 0.453 6.497 10.538 1.00 . A A . 19 PRO HB3 1 1
6 7738 1 1 19 PRO HD2 H 2.999 4.796 8.167 1.00 . A A . 19 PRO HD2 1 1
6 7739 1 1 19 PRO HD3 H 2.873 4.866 9.936 1.00 . A A . 19 PRO HD3 1 1
6 7740 1 1 19 PRO HG2 H 1.807 6.746 7.879 1.00 . A A . 19 PRO HG2 1 1
6 7741 1 1 19 PRO HG3 H 2.447 7.089 9.497 1.00 . A A . 19 PRO HG3 1 1
6 7742 1 1 19 PRO N N 1.128 4.197 8.948 1.00 . A A . 19 PRO N 1 1
6 7743 1 1 19 PRO O O -2.047 5.484 7.788 1.00 . A A . 19 PRO O 1 1
6 7744 1 1 20 GLY C C -1.919 3.584 5.238 1.00 . A A . 20 GLY C 1 1
6 7745 1 1 20 GLY CA C -0.922 4.715 5.400 1.00 . A A . 20 GLY CA 1 1
6 7746 1 1 20 GLY H H 0.673 4.373 6.750 1.00 . A A . 20 GLY H 1 1
6 7747 1 1 20 GLY HA2 H -1.441 5.656 5.297 1.00 . A A . 20 GLY HA2 1 1
6 7748 1 1 20 GLY HA3 H -0.179 4.638 4.620 1.00 . A A . 20 GLY HA3 1 1
6 7749 1 1 20 GLY N N -0.254 4.686 6.688 1.00 . A A . 20 GLY N 1 1
6 7750 1 1 20 GLY O O -2.977 3.761 4.632 1.00 . A A . 20 GLY O 1 1
6 7751 1 1 21 LEU C C -3.723 1.459 6.513 1.00 . A A . 21 LEU C 1 1
6 7752 1 1 21 LEU CA C -2.455 1.253 5.690 1.00 . A A . 21 LEU CA 1 1
6 7753 1 1 21 LEU CB C -1.719 0.002 6.172 1.00 . A A . 21 LEU CB 1 1
6 7754 1 1 21 LEU CD1 C 0.480 -1.180 6.400 1.00 . A A . 21 LEU CD1 1 1
6 7755 1 1 21 LEU CD2 C -0.552 -0.890 4.140 1.00 . A A . 21 LEU CD2 1 1
6 7756 1 1 21 LEU CG C -0.364 -0.273 5.518 1.00 . A A . 21 LEU CG 1 1
6 7757 1 1 21 LEU H H -0.726 2.339 6.249 1.00 . A A . 21 LEU H 1 1
6 7758 1 1 21 LEU HA H -2.730 1.123 4.654 1.00 . A A . 21 LEU HA 1 1
6 7759 1 1 21 LEU HB2 H -1.559 0.101 7.235 1.00 . A A . 21 LEU HB2 1 1
6 7760 1 1 21 LEU HB3 H -2.357 -0.849 5.984 1.00 . A A . 21 LEU HB3 1 1
6 7761 1 1 21 LEU HD11 H 1.371 -1.474 5.866 1.00 . A A . 21 LEU HD11 1 1
6 7762 1 1 21 LEU HD12 H -0.090 -2.059 6.661 1.00 . A A . 21 LEU HD12 1 1
6 7763 1 1 21 LEU HD13 H 0.757 -0.651 7.300 1.00 . A A . 21 LEU HD13 1 1
6 7764 1 1 21 LEU HD21 H -0.350 -0.147 3.383 1.00 . A A . 21 LEU HD21 1 1
6 7765 1 1 21 LEU HD22 H -1.570 -1.240 4.039 1.00 . A A . 21 LEU HD22 1 1
6 7766 1 1 21 LEU HD23 H 0.128 -1.720 4.022 1.00 . A A . 21 LEU HD23 1 1
6 7767 1 1 21 LEU HG H 0.167 0.662 5.397 1.00 . A A . 21 LEU HG 1 1
6 7768 1 1 21 LEU N N -1.582 2.419 5.779 1.00 . A A . 21 LEU N 1 1
6 7769 1 1 21 LEU O O -4.822 1.129 6.068 1.00 . A A . 21 LEU O 1 1
6 7770 1 1 22 GLU C C -5.447 3.517 8.171 1.00 . A A . 22 GLU C 1 1
6 7771 1 1 22 GLU CA C -4.694 2.260 8.596 1.00 . A A . 22 GLU CA 1 1
6 7772 1 1 22 GLU CB C -4.220 2.401 10.043 1.00 . A A . 22 GLU CB 1 1
6 7773 1 1 22 GLU CD C -5.389 0.270 10.730 1.00 . A A . 22 GLU CD 1 1
6 7774 1 1 22 GLU CG C -4.106 1.076 10.778 1.00 . A A . 22 GLU CG 1 1
6 7775 1 1 22 GLU H H -2.660 2.250 8.011 1.00 . A A . 22 GLU H 1 1
6 7776 1 1 22 GLU HA H -5.362 1.414 8.527 1.00 . A A . 22 GLU HA 1 1
6 7777 1 1 22 GLU HB2 H -3.250 2.876 10.047 1.00 . A A . 22 GLU HB2 1 1
6 7778 1 1 22 GLU HB3 H -4.918 3.026 10.579 1.00 . A A . 22 GLU HB3 1 1
6 7779 1 1 22 GLU HG2 H -3.317 0.494 10.326 1.00 . A A . 22 GLU HG2 1 1
6 7780 1 1 22 GLU HG3 H -3.860 1.272 11.812 1.00 . A A . 22 GLU HG3 1 1
6 7781 1 1 22 GLU N N -3.562 2.009 7.712 1.00 . A A . 22 GLU N 1 1
6 7782 1 1 22 GLU O O -6.619 3.693 8.500 1.00 . A A . 22 GLU O 1 1
6 7783 1 1 22 GLU OE1 O -6.428 0.778 11.200 1.00 . A A . 22 GLU OE1 1 1
6 7784 1 1 22 GLU OE2 O -5.354 -0.870 10.221 1.00 . A A . 22 GLU OE2 1 1
6 7785 1 1 23 GLY C C -4.780 6.849 7.632 1.00 . A A . 23 GLY C 1 1
6 7786 1 1 23 GLY CA C -5.382 5.621 6.980 1.00 . A A . 23 GLY CA 1 1
6 7787 1 1 23 GLY H H -3.831 4.197 7.205 1.00 . A A . 23 GLY H 1 1
6 7788 1 1 23 GLY HA2 H -5.258 5.697 5.910 1.00 . A A . 23 GLY HA2 1 1
6 7789 1 1 23 GLY HA3 H -6.437 5.586 7.209 1.00 . A A . 23 GLY HA3 1 1
6 7790 1 1 23 GLY N N -4.763 4.390 7.437 1.00 . A A . 23 GLY N 1 1
6 7791 1 1 23 GLY O O -4.000 6.740 8.577 1.00 . A A . 23 GLY O 1 1
6 7792 1 1 24 GLY C C -5.502 10.454 7.356 1.00 . A A . 24 GLY C 1 1
6 7793 1 1 24 GLY CA C -4.622 9.262 7.676 1.00 . A A . 24 GLY CA 1 1
6 7794 1 1 24 GLY H H -5.768 8.051 6.372 1.00 . A A . 24 GLY H 1 1
6 7795 1 1 24 GLY HA2 H -4.545 9.162 8.749 1.00 . A A . 24 GLY HA2 1 1
6 7796 1 1 24 GLY HA3 H -3.637 9.437 7.270 1.00 . A A . 24 GLY HA3 1 1
6 7797 1 1 24 GLY N N -5.142 8.024 7.126 1.00 . A A . 24 GLY N 1 1
6 7798 1 1 24 GLY O O -6.652 10.522 7.792 1.00 . A A . 24 GLY O 1 1
6 7799 1 1 25 THR C C -5.657 12.821 4.711 1.00 . A A . 25 THR C 1 1
6 7800 1 1 25 THR CA C -5.703 12.596 6.218 1.00 . A A . 25 THR CA 1 1
6 7801 1 1 25 THR CB C -5.150 13.846 6.929 1.00 . A A . 25 THR CB 1 1
6 7802 1 1 25 THR CG2 C -5.777 15.112 6.363 1.00 . A A . 25 THR CG2 1 1
6 7803 1 1 25 THR H H -4.040 11.288 6.278 1.00 . A A . 25 THR H 1 1
6 7804 1 1 25 THR HA H -6.731 12.460 6.522 1.00 . A A . 25 THR HA 1 1
6 7805 1 1 25 THR HB H -4.082 13.889 6.771 1.00 . A A . 25 THR HB 1 1
6 7806 1 1 25 THR HG1 H -4.648 13.392 8.782 1.00 . A A . 25 THR HG1 1 1
6 7807 1 1 25 THR HG21 H -5.500 15.956 6.977 1.00 . A A . 25 THR HG21 1 1
6 7808 1 1 25 THR HG22 H -6.852 15.009 6.356 1.00 . A A . 25 THR HG22 1 1
6 7809 1 1 25 THR HG23 H -5.422 15.268 5.356 1.00 . A A . 25 THR HG23 1 1
6 7810 1 1 25 THR N N -4.961 11.399 6.594 1.00 . A A . 25 THR N 1 1
6 7811 1 1 25 THR O O -4.782 12.298 4.021 1.00 . A A . 25 THR O 1 1
6 7812 1 1 25 THR OG1 O -5.412 13.766 8.335 1.00 . A A . 25 THR OG1 1 1
6 7813 1 1 26 THR C C -5.563 14.854 2.362 1.00 . A A . 26 THR C 1 1
6 7814 1 1 26 THR CA C -6.674 13.898 2.780 1.00 . A A . 26 THR CA 1 1
6 7815 1 1 26 THR CB C -8.034 14.510 2.397 1.00 . A A . 26 THR CB 1 1
6 7816 1 1 26 THR CG2 C -9.140 13.469 2.484 1.00 . A A . 26 THR CG2 1 1
6 7817 1 1 26 THR H H -7.275 13.992 4.807 1.00 . A A . 26 THR H 1 1
6 7818 1 1 26 THR HA H -6.557 12.968 2.242 1.00 . A A . 26 THR HA 1 1
6 7819 1 1 26 THR HB H -7.977 14.869 1.379 1.00 . A A . 26 THR HB 1 1
6 7820 1 1 26 THR HG1 H -9.179 15.996 3.007 1.00 . A A . 26 THR HG1 1 1
6 7821 1 1 26 THR HG21 H -8.838 12.577 1.956 1.00 . A A . 26 THR HG21 1 1
6 7822 1 1 26 THR HG22 H -10.042 13.864 2.039 1.00 . A A . 26 THR HG22 1 1
6 7823 1 1 26 THR HG23 H -9.326 13.228 3.520 1.00 . A A . 26 THR HG23 1 1
6 7824 1 1 26 THR N N -6.606 13.604 4.206 1.00 . A A . 26 THR N 1 1
6 7825 1 1 26 THR O O -5.072 15.641 3.170 1.00 . A A . 26 THR O 1 1
6 7826 1 1 26 THR OG1 O -8.338 15.610 3.263 1.00 . A A . 26 THR OG1 1 1
6 7827 1 1 27 GLY C C -2.828 15.501 1.366 1.00 . A A . 27 GLY C 1 1
6 7828 1 1 27 GLY CA C -4.121 15.647 0.590 1.00 . A A . 27 GLY CA 1 1
6 7829 1 1 27 GLY H H -5.600 14.134 0.494 1.00 . A A . 27 GLY H 1 1
6 7830 1 1 27 GLY HA2 H -3.937 15.406 -0.446 1.00 . A A . 27 GLY HA2 1 1
6 7831 1 1 27 GLY HA3 H -4.453 16.673 0.657 1.00 . A A . 27 GLY HA3 1 1
6 7832 1 1 27 GLY N N -5.172 14.781 1.093 1.00 . A A . 27 GLY N 1 1
6 7833 1 1 27 GLY O O -1.943 16.352 1.279 1.00 . A A . 27 GLY O 1 1
6 7834 1 1 28 VAL C C -0.826 12.883 2.476 1.00 . A A . 28 VAL C 1 1
6 7835 1 1 28 VAL CA C -1.522 14.163 2.925 1.00 . A A . 28 VAL CA 1 1
6 7836 1 1 28 VAL CB C -1.858 14.052 4.424 1.00 . A A . 28 VAL CB 1 1
6 7837 1 1 28 VAL CG1 C -0.640 13.597 5.212 1.00 . A A . 28 VAL CG1 1 1
6 7838 1 1 28 VAL CG2 C -2.379 15.381 4.951 1.00 . A A . 28 VAL CG2 1 1
6 7839 1 1 28 VAL H H -3.456 13.775 2.157 1.00 . A A . 28 VAL H 1 1
6 7840 1 1 28 VAL HA H -0.846 14.995 2.789 1.00 . A A . 28 VAL HA 1 1
6 7841 1 1 28 VAL HB H -2.635 13.312 4.544 1.00 . A A . 28 VAL HB 1 1
6 7842 1 1 28 VAL HG11 H -0.606 14.122 6.156 1.00 . A A . 28 VAL HG11 1 1
6 7843 1 1 28 VAL HG12 H -0.704 12.534 5.392 1.00 . A A . 28 VAL HG12 1 1
6 7844 1 1 28 VAL HG13 H 0.255 13.813 4.649 1.00 . A A . 28 VAL HG13 1 1
6 7845 1 1 28 VAL HG21 H -1.731 15.733 5.740 1.00 . A A . 28 VAL HG21 1 1
6 7846 1 1 28 VAL HG22 H -2.397 16.105 4.150 1.00 . A A . 28 VAL HG22 1 1
6 7847 1 1 28 VAL HG23 H -3.379 15.248 5.338 1.00 . A A . 28 VAL HG23 1 1
6 7848 1 1 28 VAL N N -2.717 14.418 2.129 1.00 . A A . 28 VAL N 1 1
6 7849 1 1 28 VAL O O -1.366 11.786 2.621 1.00 . A A . 28 VAL O 1 1
6 7850 1 1 29 SER C C 1.197 10.789 2.515 1.00 . A A . 29 SER C 1 1
6 7851 1 1 29 SER CA C 1.147 11.886 1.456 1.00 . A A . 29 SER CA 1 1
6 7852 1 1 29 SER CB C 2.567 12.318 1.086 1.00 . A A . 29 SER CB 1 1
6 7853 1 1 29 SER H H 0.755 13.930 1.842 1.00 . A A . 29 SER H 1 1
6 7854 1 1 29 SER HA H 0.657 11.498 0.576 1.00 . A A . 29 SER HA 1 1
6 7855 1 1 29 SER HB2 H 3.003 12.861 1.911 1.00 . A A . 29 SER HB2 1 1
6 7856 1 1 29 SER HB3 H 3.164 11.441 0.876 1.00 . A A . 29 SER HB3 1 1
6 7857 1 1 29 SER HG H 2.254 14.028 0.184 1.00 . A A . 29 SER HG 1 1
6 7858 1 1 29 SER N N 0.377 13.030 1.930 1.00 . A A . 29 SER N 1 1
6 7859 1 1 29 SER O O 1.723 10.991 3.610 1.00 . A A . 29 SER O 1 1
6 7860 1 1 29 SER OG O 2.564 13.153 -0.059 1.00 . A A . 29 SER OG 1 1
6 7861 1 1 30 SER C C 1.367 7.302 2.517 1.00 . A A . 30 SER C 1 1
6 7862 1 1 30 SER CA C 0.623 8.498 3.104 1.00 . A A . 30 SER CA 1 1
6 7863 1 1 30 SER CB C -0.820 8.106 3.428 1.00 . A A . 30 SER CB 1 1
6 7864 1 1 30 SER H H 0.241 9.527 1.294 1.00 . A A . 30 SER H 1 1
6 7865 1 1 30 SER HA H 1.117 8.803 4.014 1.00 . A A . 30 SER HA 1 1
6 7866 1 1 30 SER HB2 H -1.293 7.716 2.540 1.00 . A A . 30 SER HB2 1 1
6 7867 1 1 30 SER HB3 H -0.820 7.347 4.198 1.00 . A A . 30 SER HB3 1 1
6 7868 1 1 30 SER HG H -1.468 9.299 4.840 1.00 . A A . 30 SER HG 1 1
6 7869 1 1 30 SER N N 0.645 9.627 2.181 1.00 . A A . 30 SER N 1 1
6 7870 1 1 30 SER O O 1.115 6.897 1.383 1.00 . A A . 30 SER O 1 1
6 7871 1 1 30 SER OG O -1.561 9.223 3.888 1.00 . A A . 30 SER OG 1 1
6 7872 1 1 31 GLU C C 3.029 4.477 3.898 1.00 . A A . 31 GLU C 1 1
6 7873 1 1 31 GLU CA C 3.066 5.593 2.858 1.00 . A A . 31 GLU CA 1 1
6 7874 1 1 31 GLU CB C 4.514 6.007 2.589 1.00 . A A . 31 GLU CB 1 1
6 7875 1 1 31 GLU CD C 6.755 6.592 3.598 1.00 . A A . 31 GLU CD 1 1
6 7876 1 1 31 GLU CG C 5.265 6.439 3.837 1.00 . A A . 31 GLU CG 1 1
6 7877 1 1 31 GLU H H 2.439 7.110 4.194 1.00 . A A . 31 GLU H 1 1
6 7878 1 1 31 GLU HA H 2.629 5.228 1.940 1.00 . A A . 31 GLU HA 1 1
6 7879 1 1 31 GLU HB2 H 5.039 5.171 2.149 1.00 . A A . 31 GLU HB2 1 1
6 7880 1 1 31 GLU HB3 H 4.517 6.830 1.890 1.00 . A A . 31 GLU HB3 1 1
6 7881 1 1 31 GLU HG2 H 4.871 7.387 4.169 1.00 . A A . 31 GLU HG2 1 1
6 7882 1 1 31 GLU HG3 H 5.113 5.698 4.608 1.00 . A A . 31 GLU HG3 1 1
6 7883 1 1 31 GLU N N 2.284 6.742 3.300 1.00 . A A . 31 GLU N 1 1
6 7884 1 1 31 GLU O O 2.350 4.588 4.920 1.00 . A A . 31 GLU O 1 1
6 7885 1 1 31 GLU OE1 O 7.135 7.080 2.514 1.00 . A A . 31 GLU OE1 1 1
6 7886 1 1 31 GLU OE2 O 7.540 6.222 4.496 1.00 . A A . 31 GLU OE2 1 1
6 7887 1 1 32 PHE C C 4.957 1.325 4.175 1.00 . A A . 32 PHE C 1 1
6 7888 1 1 32 PHE CA C 3.812 2.264 4.541 1.00 . A A . 32 PHE CA 1 1
6 7889 1 1 32 PHE CB C 2.485 1.503 4.514 1.00 . A A . 32 PHE CB 1 1
6 7890 1 1 32 PHE CD1 C 2.502 -0.096 2.581 1.00 . A A . 32 PHE CD1 1 1
6 7891 1 1 32 PHE CD2 C 1.209 1.898 2.389 1.00 . A A . 32 PHE CD2 1 1
6 7892 1 1 32 PHE CE1 C 2.109 -0.477 1.311 1.00 . A A . 32 PHE CE1 1 1
6 7893 1 1 32 PHE CE2 C 0.813 1.523 1.120 1.00 . A A . 32 PHE CE2 1 1
6 7894 1 1 32 PHE CG C 2.057 1.093 3.134 1.00 . A A . 32 PHE CG 1 1
6 7895 1 1 32 PHE CZ C 1.265 0.335 0.579 1.00 . A A . 32 PHE CZ 1 1
6 7896 1 1 32 PHE H H 4.281 3.372 2.799 1.00 . A A . 32 PHE H 1 1
6 7897 1 1 32 PHE HA H 3.979 2.645 5.536 1.00 . A A . 32 PHE HA 1 1
6 7898 1 1 32 PHE HB2 H 2.579 0.609 5.111 1.00 . A A . 32 PHE HB2 1 1
6 7899 1 1 32 PHE HB3 H 1.711 2.130 4.931 1.00 . A A . 32 PHE HB3 1 1
6 7900 1 1 32 PHE HD1 H 3.163 -0.732 3.153 1.00 . A A . 32 PHE HD1 1 1
6 7901 1 1 32 PHE HD2 H 0.856 2.828 2.810 1.00 . A A . 32 PHE HD2 1 1
6 7902 1 1 32 PHE HE1 H 2.464 -1.407 0.892 1.00 . A A . 32 PHE HE1 1 1
6 7903 1 1 32 PHE HE2 H 0.153 2.159 0.549 1.00 . A A . 32 PHE HE2 1 1
6 7904 1 1 32 PHE HZ H 0.956 0.039 -0.412 1.00 . A A . 32 PHE HZ 1 1
6 7905 1 1 32 PHE N N 3.762 3.402 3.630 1.00 . A A . 32 PHE N 1 1
6 7906 1 1 32 PHE O O 5.353 1.234 3.012 1.00 . A A . 32 PHE O 1 1
6 7907 1 1 33 ILE C C 6.099 -1.749 5.012 1.00 . A A . 33 ILE C 1 1
6 7908 1 1 33 ILE CA C 6.585 -0.304 4.959 1.00 . A A . 33 ILE CA 1 1
6 7909 1 1 33 ILE CB C 7.701 -0.112 6.004 1.00 . A A . 33 ILE CB 1 1
6 7910 1 1 33 ILE CD1 C 9.571 1.459 6.721 1.00 . A A . 33 ILE CD1 1 1
6 7911 1 1 33 ILE CG1 C 8.386 1.242 5.806 1.00 . A A . 33 ILE CG1 1 1
6 7912 1 1 33 ILE CG2 C 8.714 -1.243 5.912 1.00 . A A . 33 ILE CG2 1 1
6 7913 1 1 33 ILE H H 5.128 0.744 6.080 1.00 . A A . 33 ILE H 1 1
6 7914 1 1 33 ILE HA H 6.999 -0.111 3.980 1.00 . A A . 33 ILE HA 1 1
6 7915 1 1 33 ILE HB H 7.253 -0.140 6.985 1.00 . A A . 33 ILE HB 1 1
6 7916 1 1 33 ILE HD11 H 9.717 2.518 6.876 1.00 . A A . 33 ILE HD11 1 1
6 7917 1 1 33 ILE HD12 H 9.386 0.978 7.670 1.00 . A A . 33 ILE HD12 1 1
6 7918 1 1 33 ILE HD13 H 10.457 1.036 6.269 1.00 . A A . 33 ILE HD13 1 1
6 7919 1 1 33 ILE HG12 H 8.736 1.316 4.788 1.00 . A A . 33 ILE HG12 1 1
6 7920 1 1 33 ILE HG13 H 7.671 2.030 5.994 1.00 . A A . 33 ILE HG13 1 1
6 7921 1 1 33 ILE HG21 H 9.646 -0.928 6.357 1.00 . A A . 33 ILE HG21 1 1
6 7922 1 1 33 ILE HG22 H 8.337 -2.106 6.439 1.00 . A A . 33 ILE HG22 1 1
6 7923 1 1 33 ILE HG23 H 8.877 -1.497 4.875 1.00 . A A . 33 ILE HG23 1 1
6 7924 1 1 33 ILE N N 5.486 0.628 5.175 1.00 . A A . 33 ILE N 1 1
6 7925 1 1 33 ILE O O 5.322 -2.122 5.891 1.00 . A A . 33 ILE O 1 1
6 7926 1 1 34 VAL C C 7.339 -4.869 4.405 1.00 . A A . 34 VAL C 1 1
6 7927 1 1 34 VAL CA C 6.179 -3.964 4.006 1.00 . A A . 34 VAL CA 1 1
6 7928 1 1 34 VAL CB C 5.699 -4.354 2.596 1.00 . A A . 34 VAL CB 1 1
6 7929 1 1 34 VAL CG1 C 5.222 -5.799 2.574 1.00 . A A . 34 VAL CG1 1 1
6 7930 1 1 34 VAL CG2 C 4.597 -3.415 2.129 1.00 . A A . 34 VAL CG2 1 1
6 7931 1 1 34 VAL H H 7.181 -2.203 3.393 1.00 . A A . 34 VAL H 1 1
6 7932 1 1 34 VAL HA H 5.362 -4.116 4.697 1.00 . A A . 34 VAL HA 1 1
6 7933 1 1 34 VAL HB H 6.533 -4.264 1.915 1.00 . A A . 34 VAL HB 1 1
6 7934 1 1 34 VAL HG11 H 5.781 -6.372 3.299 1.00 . A A . 34 VAL HG11 1 1
6 7935 1 1 34 VAL HG12 H 4.171 -5.835 2.818 1.00 . A A . 34 VAL HG12 1 1
6 7936 1 1 34 VAL HG13 H 5.379 -6.215 1.590 1.00 . A A . 34 VAL HG13 1 1
6 7937 1 1 34 VAL HG21 H 5.037 -2.574 1.613 1.00 . A A . 34 VAL HG21 1 1
6 7938 1 1 34 VAL HG22 H 3.934 -3.941 1.458 1.00 . A A . 34 VAL HG22 1 1
6 7939 1 1 34 VAL HG23 H 4.039 -3.062 2.983 1.00 . A A . 34 VAL HG23 1 1
6 7940 1 1 34 VAL N N 6.564 -2.559 4.066 1.00 . A A . 34 VAL N 1 1
6 7941 1 1 34 VAL O O 8.261 -5.094 3.622 1.00 . A A . 34 VAL O 1 1
6 7942 1 1 35 ASN C C 8.284 -7.624 5.434 1.00 . A A . 35 ASN C 1 1
6 7943 1 1 35 ASN CA C 8.333 -6.268 6.131 1.00 . A A . 35 ASN CA 1 1
6 7944 1 1 35 ASN CB C 8.188 -6.454 7.643 1.00 . A A . 35 ASN CB 1 1
6 7945 1 1 35 ASN CG C 8.768 -7.771 8.121 1.00 . A A . 35 ASN CG 1 1
6 7946 1 1 35 ASN H H 6.524 -5.170 6.206 1.00 . A A . 35 ASN H 1 1
6 7947 1 1 35 ASN HA H 9.285 -5.803 5.924 1.00 . A A . 35 ASN HA 1 1
6 7948 1 1 35 ASN HB2 H 8.704 -5.651 8.149 1.00 . A A . 35 ASN HB2 1 1
6 7949 1 1 35 ASN HB3 H 7.141 -6.426 7.905 1.00 . A A . 35 ASN HB3 1 1
6 7950 1 1 35 ASN HD21 H 10.580 -7.224 7.512 1.00 . A A . 35 ASN HD21 1 1
6 7951 1 1 35 ASN HD22 H 10.472 -8.788 8.238 1.00 . A A . 35 ASN HD22 1 1
6 7952 1 1 35 ASN N N 7.286 -5.386 5.628 1.00 . A A . 35 ASN N 1 1
6 7953 1 1 35 ASN ND2 N 10.071 -7.945 7.939 1.00 . A A . 35 ASN ND2 1 1
6 7954 1 1 35 ASN O O 7.494 -8.495 5.798 1.00 . A A . 35 ASN O 1 1
6 7955 1 1 35 ASN OD1 O 8.051 -8.622 8.648 1.00 . A A . 35 ASN OD1 1 1
6 7956 1 1 36 THR C C 10.449 -9.836 4.019 1.00 . A A . 36 THR C 1 1
6 7957 1 1 36 THR CA C 9.191 -9.045 3.678 1.00 . A A . 36 THR CA 1 1
6 7958 1 1 36 THR CB C 9.154 -8.791 2.159 1.00 . A A . 36 THR CB 1 1
6 7959 1 1 36 THR CG2 C 7.798 -8.248 1.735 1.00 . A A . 36 THR CG2 1 1
6 7960 1 1 36 THR H H 9.741 -7.065 4.184 1.00 . A A . 36 THR H 1 1
6 7961 1 1 36 THR HA H 8.324 -9.633 3.945 1.00 . A A . 36 THR HA 1 1
6 7962 1 1 36 THR HB H 9.327 -9.728 1.649 1.00 . A A . 36 THR HB 1 1
6 7963 1 1 36 THR HG1 H 11.041 -8.251 1.969 1.00 . A A . 36 THR HG1 1 1
6 7964 1 1 36 THR HG21 H 7.029 -8.663 2.369 1.00 . A A . 36 THR HG21 1 1
6 7965 1 1 36 THR HG22 H 7.605 -8.524 0.708 1.00 . A A . 36 THR HG22 1 1
6 7966 1 1 36 THR HG23 H 7.797 -7.173 1.825 1.00 . A A . 36 THR HG23 1 1
6 7967 1 1 36 THR N N 9.136 -7.796 4.428 1.00 . A A . 36 THR N 1 1
6 7968 1 1 36 THR O O 10.620 -10.972 3.574 1.00 . A A . 36 THR O 1 1
6 7969 1 1 36 THR OG1 O 10.181 -7.863 1.793 1.00 . A A . 36 THR OG1 1 1
6 7970 1 1 37 LEU C C 12.297 -11.260 5.804 1.00 . A A . 37 LEU C 1 1
6 7971 1 1 37 LEU CA C 12.569 -9.880 5.213 1.00 . A A . 37 LEU CA 1 1
6 7972 1 1 37 LEU CB C 13.313 -9.014 6.232 1.00 . A A . 37 LEU CB 1 1
6 7973 1 1 37 LEU CD1 C 13.613 -6.676 7.084 1.00 . A A . 37 LEU CD1 1 1
6 7974 1 1 37 LEU CD2 C 14.776 -7.401 4.991 1.00 . A A . 37 LEU CD2 1 1
6 7975 1 1 37 LEU CG C 13.524 -7.551 5.843 1.00 . A A . 37 LEU CG 1 1
6 7976 1 1 37 LEU H H 11.134 -8.326 5.135 1.00 . A A . 37 LEU H 1 1
6 7977 1 1 37 LEU HA H 13.184 -9.993 4.333 1.00 . A A . 37 LEU HA 1 1
6 7978 1 1 37 LEU HB2 H 12.753 -9.034 7.154 1.00 . A A . 37 LEU HB2 1 1
6 7979 1 1 37 LEU HB3 H 14.285 -9.458 6.394 1.00 . A A . 37 LEU HB3 1 1
6 7980 1 1 37 LEU HD11 H 14.640 -6.616 7.409 1.00 . A A . 37 LEU HD11 1 1
6 7981 1 1 37 LEU HD12 H 13.011 -7.105 7.871 1.00 . A A . 37 LEU HD12 1 1
6 7982 1 1 37 LEU HD13 H 13.249 -5.686 6.852 1.00 . A A . 37 LEU HD13 1 1
6 7983 1 1 37 LEU HD21 H 15.094 -6.368 4.998 1.00 . A A . 37 LEU HD21 1 1
6 7984 1 1 37 LEU HD22 H 14.560 -7.704 3.977 1.00 . A A . 37 LEU HD22 1 1
6 7985 1 1 37 LEU HD23 H 15.562 -8.022 5.394 1.00 . A A . 37 LEU HD23 1 1
6 7986 1 1 37 LEU HG H 12.679 -7.215 5.258 1.00 . A A . 37 LEU HG 1 1
6 7987 1 1 37 LEU N N 11.326 -9.231 4.812 1.00 . A A . 37 LEU N 1 1
6 7988 1 1 37 LEU O O 12.823 -12.264 5.326 1.00 . A A . 37 LEU O 1 1
6 7989 1 1 38 ASN C C 10.862 -13.652 6.468 1.00 . A A . 38 ASN C 1 1
6 7990 1 1 38 ASN CA C 11.127 -12.558 7.498 1.00 . A A . 38 ASN CA 1 1
6 7991 1 1 38 ASN CB C 9.898 -12.373 8.390 1.00 . A A . 38 ASN CB 1 1
6 7992 1 1 38 ASN CG C 10.262 -11.907 9.786 1.00 . A A . 38 ASN CG 1 1
6 7993 1 1 38 ASN H H 11.082 -10.465 7.179 1.00 . A A . 38 ASN H 1 1
6 7994 1 1 38 ASN HA H 11.965 -12.852 8.111 1.00 . A A . 38 ASN HA 1 1
6 7995 1 1 38 ASN HB2 H 9.245 -11.637 7.945 1.00 . A A . 38 ASN HB2 1 1
6 7996 1 1 38 ASN HB3 H 9.373 -13.313 8.469 1.00 . A A . 38 ASN HB3 1 1
6 7997 1 1 38 ASN HD21 H 9.312 -10.186 9.486 1.00 . A A . 38 ASN HD21 1 1
6 7998 1 1 38 ASN HD22 H 10.054 -10.374 11.035 1.00 . A A . 38 ASN HD22 1 1
6 7999 1 1 38 ASN N N 11.470 -11.300 6.843 1.00 . A A . 38 ASN N 1 1
6 8000 1 1 38 ASN ND2 N 9.832 -10.700 10.138 1.00 . A A . 38 ASN ND2 1 1
6 8001 1 1 38 ASN O O 11.273 -14.798 6.647 1.00 . A A . 38 ASN O 1 1
6 8002 1 1 38 ASN OD1 O 10.921 -12.623 10.540 1.00 . A A . 38 ASN OD1 1 1
6 8003 1 1 39 ALA C C 11.123 -14.872 3.764 1.00 . A A . 39 ALA C 1 1
6 8004 1 1 39 ALA CA C 9.857 -14.239 4.332 1.00 . A A . 39 ALA CA 1 1
6 8005 1 1 39 ALA CB C 9.067 -13.553 3.227 1.00 . A A . 39 ALA CB 1 1
6 8006 1 1 39 ALA H H 9.874 -12.361 5.306 1.00 . A A . 39 ALA H 1 1
6 8007 1 1 39 ALA HA H 9.236 -15.016 4.755 1.00 . A A . 39 ALA HA 1 1
6 8008 1 1 39 ALA HB1 H 8.114 -14.049 3.106 1.00 . A A . 39 ALA HB1 1 1
6 8009 1 1 39 ALA HB2 H 8.904 -12.519 3.490 1.00 . A A . 39 ALA HB2 1 1
6 8010 1 1 39 ALA HB3 H 9.620 -13.607 2.302 1.00 . A A . 39 ALA HB3 1 1
6 8011 1 1 39 ALA N N 10.174 -13.289 5.391 1.00 . A A . 39 ALA N 1 1
6 8012 1 1 39 ALA O O 11.300 -16.088 3.822 1.00 . A A . 39 ALA O 1 1
6 8013 1 1 40 GLY C C 13.518 -13.957 1.272 1.00 . A A . 40 GLY C 1 1
6 8014 1 1 40 GLY CA C 13.239 -14.536 2.645 1.00 . A A . 40 GLY CA 1 1
6 8015 1 1 40 GLY H H 11.807 -13.078 3.199 1.00 . A A . 40 GLY H 1 1
6 8016 1 1 40 GLY HA2 H 14.055 -14.280 3.305 1.00 . A A . 40 GLY HA2 1 1
6 8017 1 1 40 GLY HA3 H 13.179 -15.611 2.565 1.00 . A A . 40 GLY HA3 1 1
6 8018 1 1 40 GLY N N 12.001 -14.038 3.216 1.00 . A A . 40 GLY N 1 1
6 8019 1 1 40 GLY O O 14.565 -13.350 1.048 1.00 . A A . 40 GLY O 1 1
6 8020 1 1 41 SER C C 11.461 -13.878 -1.821 1.00 . A A . 41 SER C 1 1
6 8021 1 1 41 SER CA C 12.732 -13.644 -1.010 1.00 . A A . 41 SER CA 1 1
6 8022 1 1 41 SER CB C 13.920 -14.321 -1.697 1.00 . A A . 41 SER CB 1 1
6 8023 1 1 41 SER H H 11.767 -14.639 0.590 1.00 . A A . 41 SER H 1 1
6 8024 1 1 41 SER HA H 12.918 -12.582 -0.952 1.00 . A A . 41 SER HA 1 1
6 8025 1 1 41 SER HB2 H 14.010 -15.335 -1.338 1.00 . A A . 41 SER HB2 1 1
6 8026 1 1 41 SER HB3 H 13.758 -14.330 -2.765 1.00 . A A . 41 SER HB3 1 1
6 8027 1 1 41 SER HG H 15.593 -13.463 -2.246 1.00 . A A . 41 SER HG 1 1
6 8028 1 1 41 SER N N 12.580 -14.147 0.350 1.00 . A A . 41 SER N 1 1
6 8029 1 1 41 SER O O 10.798 -14.904 -1.675 1.00 . A A . 41 SER O 1 1
6 8030 1 1 41 SER OG O 15.128 -13.632 -1.423 1.00 . A A . 41 SER OG 1 1
6 8031 1 1 42 GLY C C 9.431 -11.691 -3.983 1.00 . A A . 42 GLY C 1 1
6 8032 1 1 42 GLY CA C 9.938 -13.035 -3.499 1.00 . A A . 42 GLY CA 1 1
6 8033 1 1 42 GLY H H 11.695 -12.121 -2.751 1.00 . A A . 42 GLY H 1 1
6 8034 1 1 42 GLY HA2 H 10.165 -13.653 -4.355 1.00 . A A . 42 GLY HA2 1 1
6 8035 1 1 42 GLY HA3 H 9.160 -13.513 -2.920 1.00 . A A . 42 GLY HA3 1 1
6 8036 1 1 42 GLY N N 11.128 -12.917 -2.677 1.00 . A A . 42 GLY N 1 1
6 8037 1 1 42 GLY O O 9.885 -10.646 -3.520 1.00 . A A . 42 GLY O 1 1
6 8038 1 1 43 ALA C C 6.730 -10.021 -4.636 1.00 . A A . 43 ALA C 1 1
6 8039 1 1 43 ALA CA C 7.919 -10.493 -5.467 1.00 . A A . 43 ALA CA 1 1
6 8040 1 1 43 ALA CB C 7.503 -10.705 -6.915 1.00 . A A . 43 ALA CB 1 1
6 8041 1 1 43 ALA H H 8.166 -12.583 -5.249 1.00 . A A . 43 ALA H 1 1
6 8042 1 1 43 ALA HA H 8.685 -9.731 -5.445 1.00 . A A . 43 ALA HA 1 1
6 8043 1 1 43 ALA HB1 H 8.064 -10.035 -7.551 1.00 . A A . 43 ALA HB1 1 1
6 8044 1 1 43 ALA HB2 H 7.704 -11.726 -7.201 1.00 . A A . 43 ALA HB2 1 1
6 8045 1 1 43 ALA HB3 H 6.448 -10.502 -7.019 1.00 . A A . 43 ALA HB3 1 1
6 8046 1 1 43 ALA N N 8.488 -11.719 -4.919 1.00 . A A . 43 ALA N 1 1
6 8047 1 1 43 ALA O O 6.001 -10.831 -4.062 1.00 . A A . 43 ALA O 1 1
6 8048 1 1 44 LEU C C 4.534 -7.293 -4.717 1.00 . A A . 44 LEU C 1 1
6 8049 1 1 44 LEU CA C 5.439 -8.128 -3.816 1.00 . A A . 44 LEU CA 1 1
6 8050 1 1 44 LEU CB C 5.980 -7.263 -2.676 1.00 . A A . 44 LEU CB 1 1
6 8051 1 1 44 LEU CD1 C 4.237 -7.507 -0.892 1.00 . A A . 44 LEU CD1 1 1
6 8052 1 1 44 LEU CD2 C 5.579 -5.402 -1.046 1.00 . A A . 44 LEU CD2 1 1
6 8053 1 1 44 LEU CG C 4.935 -6.536 -1.830 1.00 . A A . 44 LEU CG 1 1
6 8054 1 1 44 LEU H H 7.154 -8.113 -5.056 1.00 . A A . 44 LEU H 1 1
6 8055 1 1 44 LEU HA H 4.861 -8.939 -3.398 1.00 . A A . 44 LEU HA 1 1
6 8056 1 1 44 LEU HB2 H 6.550 -7.902 -2.019 1.00 . A A . 44 LEU HB2 1 1
6 8057 1 1 44 LEU HB3 H 6.634 -6.519 -3.108 1.00 . A A . 44 LEU HB3 1 1
6 8058 1 1 44 LEU HD11 H 4.779 -8.441 -0.872 1.00 . A A . 44 LEU HD11 1 1
6 8059 1 1 44 LEU HD12 H 3.230 -7.683 -1.239 1.00 . A A . 44 LEU HD12 1 1
6 8060 1 1 44 LEU HD13 H 4.205 -7.087 0.103 1.00 . A A . 44 LEU HD13 1 1
6 8061 1 1 44 LEU HD21 H 5.816 -4.590 -1.717 1.00 . A A . 44 LEU HD21 1 1
6 8062 1 1 44 LEU HD22 H 6.485 -5.758 -0.577 1.00 . A A . 44 LEU HD22 1 1
6 8063 1 1 44 LEU HD23 H 4.893 -5.054 -0.287 1.00 . A A . 44 LEU HD23 1 1
6 8064 1 1 44 LEU HG H 4.186 -6.108 -2.484 1.00 . A A . 44 LEU HG 1 1
6 8065 1 1 44 LEU N N 6.540 -8.708 -4.577 1.00 . A A . 44 LEU N 1 1
6 8066 1 1 44 LEU O O 5.011 -6.538 -5.564 1.00 . A A . 44 LEU O 1 1
6 8067 1 1 45 SER C C 1.495 -5.691 -4.460 1.00 . A A . 45 SER C 1 1
6 8068 1 1 45 SER CA C 2.254 -6.694 -5.323 1.00 . A A . 45 SER CA 1 1
6 8069 1 1 45 SER CB C 1.270 -7.657 -5.990 1.00 . A A . 45 SER CB 1 1
6 8070 1 1 45 SER H H 2.907 -8.052 -3.836 1.00 . A A . 45 SER H 1 1
6 8071 1 1 45 SER HA H 2.794 -6.157 -6.089 1.00 . A A . 45 SER HA 1 1
6 8072 1 1 45 SER HB2 H 1.764 -8.167 -6.803 1.00 . A A . 45 SER HB2 1 1
6 8073 1 1 45 SER HB3 H 0.932 -8.382 -5.263 1.00 . A A . 45 SER HB3 1 1
6 8074 1 1 45 SER HG H -0.461 -6.764 -5.785 1.00 . A A . 45 SER HG 1 1
6 8075 1 1 45 SER N N 3.226 -7.434 -4.527 1.00 . A A . 45 SER N 1 1
6 8076 1 1 45 SER O O 0.942 -6.044 -3.419 1.00 . A A . 45 SER O 1 1
6 8077 1 1 45 SER OG O 0.145 -6.964 -6.502 1.00 . A A . 45 SER OG 1 1
6 8078 1 1 46 VAL C C -0.276 -2.713 -5.041 1.00 . A A . 46 VAL C 1 1
6 8079 1 1 46 VAL CA C 0.783 -3.381 -4.171 1.00 . A A . 46 VAL CA 1 1
6 8080 1 1 46 VAL CB C 1.768 -2.309 -3.667 1.00 . A A . 46 VAL CB 1 1
6 8081 1 1 46 VAL CG1 C 1.033 -1.235 -2.880 1.00 . A A . 46 VAL CG1 1 1
6 8082 1 1 46 VAL CG2 C 2.862 -2.946 -2.823 1.00 . A A . 46 VAL CG2 1 1
6 8083 1 1 46 VAL H H 1.934 -4.217 -5.738 1.00 . A A . 46 VAL H 1 1
6 8084 1 1 46 VAL HA H 0.301 -3.828 -3.313 1.00 . A A . 46 VAL HA 1 1
6 8085 1 1 46 VAL HB H 2.231 -1.843 -4.525 1.00 . A A . 46 VAL HB 1 1
6 8086 1 1 46 VAL HG11 H 0.046 -1.097 -3.297 1.00 . A A . 46 VAL HG11 1 1
6 8087 1 1 46 VAL HG12 H 0.949 -1.539 -1.847 1.00 . A A . 46 VAL HG12 1 1
6 8088 1 1 46 VAL HG13 H 1.582 -0.307 -2.939 1.00 . A A . 46 VAL HG13 1 1
6 8089 1 1 46 VAL HG21 H 2.573 -3.953 -2.561 1.00 . A A . 46 VAL HG21 1 1
6 8090 1 1 46 VAL HG22 H 3.784 -2.971 -3.386 1.00 . A A . 46 VAL HG22 1 1
6 8091 1 1 46 VAL HG23 H 3.006 -2.367 -1.923 1.00 . A A . 46 VAL HG23 1 1
6 8092 1 1 46 VAL N N 1.475 -4.437 -4.901 1.00 . A A . 46 VAL N 1 1
6 8093 1 1 46 VAL O O -0.048 -2.448 -6.222 1.00 . A A . 46 VAL O 1 1
6 8094 1 1 47 THR C C -3.502 -1.131 -4.209 1.00 . A A . 47 THR C 1 1
6 8095 1 1 47 THR CA C -2.531 -1.807 -5.170 1.00 . A A . 47 THR CA 1 1
6 8096 1 1 47 THR CB C -3.303 -2.825 -6.031 1.00 . A A . 47 THR CB 1 1
6 8097 1 1 47 THR CG2 C -2.520 -3.175 -7.288 1.00 . A A . 47 THR CG2 1 1
6 8098 1 1 47 THR H H -1.556 -2.679 -3.506 1.00 . A A . 47 THR H 1 1
6 8099 1 1 47 THR HA H -2.109 -1.059 -5.826 1.00 . A A . 47 THR HA 1 1
6 8100 1 1 47 THR HB H -4.246 -2.384 -6.323 1.00 . A A . 47 THR HB 1 1
6 8101 1 1 47 THR HG1 H -2.828 -4.628 -5.389 1.00 . A A . 47 THR HG1 1 1
6 8102 1 1 47 THR HG21 H -3.164 -3.699 -7.979 1.00 . A A . 47 THR HG21 1 1
6 8103 1 1 47 THR HG22 H -1.683 -3.806 -7.026 1.00 . A A . 47 THR HG22 1 1
6 8104 1 1 47 THR HG23 H -2.158 -2.269 -7.750 1.00 . A A . 47 THR HG23 1 1
6 8105 1 1 47 THR N N -1.436 -2.444 -4.450 1.00 . A A . 47 THR N 1 1
6 8106 1 1 47 THR O O -3.616 -1.525 -3.048 1.00 . A A . 47 THR O 1 1
6 8107 1 1 47 THR OG1 O -3.557 -4.014 -5.275 1.00 . A A . 47 THR OG1 1 1
6 8108 1 1 48 ILE C C -6.473 0.828 -4.637 1.00 . A A . 48 ILE C 1 1
6 8109 1 1 48 ILE CA C -5.163 0.616 -3.884 1.00 . A A . 48 ILE CA 1 1
6 8110 1 1 48 ILE CB C -4.609 1.985 -3.447 1.00 . A A . 48 ILE CB 1 1
6 8111 1 1 48 ILE CD1 C -2.498 3.084 -2.545 1.00 . A A . 48 ILE CD1 1 1
6 8112 1 1 48 ILE CG1 C -3.296 1.806 -2.681 1.00 . A A . 48 ILE CG1 1 1
6 8113 1 1 48 ILE CG2 C -5.630 2.722 -2.594 1.00 . A A . 48 ILE CG2 1 1
6 8114 1 1 48 ILE H H -4.065 0.154 -5.633 1.00 . A A . 48 ILE H 1 1
6 8115 1 1 48 ILE HA H -5.360 0.030 -2.998 1.00 . A A . 48 ILE HA 1 1
6 8116 1 1 48 ILE HB H -4.424 2.573 -4.333 1.00 . A A . 48 ILE HB 1 1
6 8117 1 1 48 ILE HD11 H -3.028 3.893 -3.025 1.00 . A A . 48 ILE HD11 1 1
6 8118 1 1 48 ILE HD12 H -2.359 3.313 -1.499 1.00 . A A . 48 ILE HD12 1 1
6 8119 1 1 48 ILE HD13 H -1.534 2.958 -3.016 1.00 . A A . 48 ILE HD13 1 1
6 8120 1 1 48 ILE HG12 H -3.512 1.443 -1.689 1.00 . A A . 48 ILE HG12 1 1
6 8121 1 1 48 ILE HG13 H -2.682 1.084 -3.199 1.00 . A A . 48 ILE HG13 1 1
6 8122 1 1 48 ILE HG21 H -5.944 2.086 -1.779 1.00 . A A . 48 ILE HG21 1 1
6 8123 1 1 48 ILE HG22 H -5.184 3.621 -2.195 1.00 . A A . 48 ILE HG22 1 1
6 8124 1 1 48 ILE HG23 H -6.486 2.981 -3.199 1.00 . A A . 48 ILE HG23 1 1
6 8125 1 1 48 ILE N N -4.200 -0.113 -4.700 1.00 . A A . 48 ILE N 1 1
6 8126 1 1 48 ILE O O -6.491 0.886 -5.867 1.00 . A A . 48 ILE O 1 1
6 8127 1 1 49 ASP C C -9.757 2.011 -3.581 1.00 . A A . 49 ASP C 1 1
6 8128 1 1 49 ASP CA C -8.880 1.153 -4.486 1.00 . A A . 49 ASP CA 1 1
6 8129 1 1 49 ASP CB C -9.561 -0.190 -4.753 1.00 . A A . 49 ASP CB 1 1
6 8130 1 1 49 ASP CG C -10.551 -0.120 -5.899 1.00 . A A . 49 ASP CG 1 1
6 8131 1 1 49 ASP H H -7.486 0.889 -2.915 1.00 . A A . 49 ASP H 1 1
6 8132 1 1 49 ASP HA H -8.741 1.668 -5.425 1.00 . A A . 49 ASP HA 1 1
6 8133 1 1 49 ASP HB2 H -8.809 -0.927 -4.996 1.00 . A A . 49 ASP HB2 1 1
6 8134 1 1 49 ASP HB3 H -10.089 -0.502 -3.864 1.00 . A A . 49 ASP HB3 1 1
6 8135 1 1 49 ASP N N -7.565 0.944 -3.890 1.00 . A A . 49 ASP N 1 1
6 8136 1 1 49 ASP O O -10.127 1.597 -2.483 1.00 . A A . 49 ASP O 1 1
6 8137 1 1 49 ASP OD1 O -11.079 0.981 -6.160 1.00 . A A . 49 ASP OD1 1 1
6 8138 1 1 49 ASP OD2 O -10.798 -1.166 -6.536 1.00 . A A . 49 ASP OD2 1 1
6 8139 1 1 50 GLY C C -11.894 4.888 -4.126 1.00 . A A . 50 GLY C 1 1
6 8140 1 1 50 GLY CA C -10.916 4.110 -3.268 1.00 . A A . 50 GLY CA 1 1
6 8141 1 1 50 GLY H H -9.762 3.489 -4.932 1.00 . A A . 50 GLY H 1 1
6 8142 1 1 50 GLY HA2 H -11.469 3.533 -2.543 1.00 . A A . 50 GLY HA2 1 1
6 8143 1 1 50 GLY HA3 H -10.278 4.809 -2.747 1.00 . A A . 50 GLY HA3 1 1
6 8144 1 1 50 GLY N N -10.086 3.212 -4.049 1.00 . A A . 50 GLY N 1 1
6 8145 1 1 50 GLY O O -12.055 4.623 -5.317 1.00 . A A . 50 GLY O 1 1
6 8146 1 1 51 PRO C C -12.896 7.651 -5.220 1.00 . A A . 51 PRO C 1 1
6 8147 1 1 51 PRO CA C -13.549 6.712 -4.212 1.00 . A A . 51 PRO CA 1 1
6 8148 1 1 51 PRO CB C -14.201 7.511 -3.081 1.00 . A A . 51 PRO CB 1 1
6 8149 1 1 51 PRO CD C -12.427 6.245 -2.098 1.00 . A A . 51 PRO CD 1 1
6 8150 1 1 51 PRO CG C -13.174 7.547 -2.003 1.00 . A A . 51 PRO CG 1 1
6 8151 1 1 51 PRO HA H -14.298 6.115 -4.712 1.00 . A A . 51 PRO HA 1 1
6 8152 1 1 51 PRO HB2 H -14.442 8.505 -3.432 1.00 . A A . 51 PRO HB2 1 1
6 8153 1 1 51 PRO HB3 H -15.099 7.010 -2.753 1.00 . A A . 51 PRO HB3 1 1
6 8154 1 1 51 PRO HD2 H -11.388 6.386 -1.838 1.00 . A A . 51 PRO HD2 1 1
6 8155 1 1 51 PRO HD3 H -12.880 5.503 -1.458 1.00 . A A . 51 PRO HD3 1 1
6 8156 1 1 51 PRO HG2 H -12.502 8.377 -2.163 1.00 . A A . 51 PRO HG2 1 1
6 8157 1 1 51 PRO HG3 H -13.656 7.633 -1.040 1.00 . A A . 51 PRO HG3 1 1
6 8158 1 1 51 PRO N N -12.569 5.874 -3.516 1.00 . A A . 51 PRO N 1 1
6 8159 1 1 51 PRO O O -13.573 8.244 -6.060 1.00 . A A . 51 PRO O 1 1
6 8160 1 1 52 SER C C -9.437 8.093 -6.301 1.00 . A A . 52 SER C 1 1
6 8161 1 1 52 SER CA C -10.832 8.652 -6.034 1.00 . A A . 52 SER CA 1 1
6 8162 1 1 52 SER CB C -10.725 10.061 -5.446 1.00 . A A . 52 SER CB 1 1
6 8163 1 1 52 SER H H -11.092 7.283 -4.441 1.00 . A A . 52 SER H 1 1
6 8164 1 1 52 SER HA H -11.372 8.701 -6.968 1.00 . A A . 52 SER HA 1 1
6 8165 1 1 52 SER HB2 H -10.120 10.674 -6.096 1.00 . A A . 52 SER HB2 1 1
6 8166 1 1 52 SER HB3 H -11.713 10.489 -5.364 1.00 . A A . 52 SER HB3 1 1
6 8167 1 1 52 SER HG H -9.233 9.697 -4.230 1.00 . A A . 52 SER HG 1 1
6 8168 1 1 52 SER N N -11.576 7.782 -5.132 1.00 . A A . 52 SER N 1 1
6 8169 1 1 52 SER O O -8.696 7.771 -5.372 1.00 . A A . 52 SER O 1 1
6 8170 1 1 52 SER OG O -10.130 10.032 -4.160 1.00 . A A . 52 SER OG 1 1
6 8171 1 1 53 LYS C C -6.672 8.092 -7.134 1.00 . A A . 53 LYS C 1 1
6 8172 1 1 53 LYS CA C -7.782 7.462 -7.970 1.00 . A A . 53 LYS CA 1 1
6 8173 1 1 53 LYS CB C -7.529 7.729 -9.456 1.00 . A A . 53 LYS CB 1 1
6 8174 1 1 53 LYS CD C -8.385 7.315 -11.781 1.00 . A A . 53 LYS CD 1 1
6 8175 1 1 53 LYS CE C -8.510 6.208 -12.817 1.00 . A A . 53 LYS CE 1 1
6 8176 1 1 53 LYS CG C -8.236 6.751 -10.378 1.00 . A A . 53 LYS CG 1 1
6 8177 1 1 53 LYS H H -9.721 8.254 -8.274 1.00 . A A . 53 LYS H 1 1
6 8178 1 1 53 LYS HA H -7.783 6.396 -7.800 1.00 . A A . 53 LYS HA 1 1
6 8179 1 1 53 LYS HB2 H -7.871 8.726 -9.693 1.00 . A A . 53 LYS HB2 1 1
6 8180 1 1 53 LYS HB3 H -6.467 7.667 -9.645 1.00 . A A . 53 LYS HB3 1 1
6 8181 1 1 53 LYS HD2 H -9.271 7.931 -11.820 1.00 . A A . 53 LYS HD2 1 1
6 8182 1 1 53 LYS HD3 H -7.516 7.916 -12.012 1.00 . A A . 53 LYS HD3 1 1
6 8183 1 1 53 LYS HE2 H -7.530 5.798 -13.007 1.00 . A A . 53 LYS HE2 1 1
6 8184 1 1 53 LYS HE3 H -9.153 5.435 -12.422 1.00 . A A . 53 LYS HE3 1 1
6 8185 1 1 53 LYS HG2 H -7.661 5.838 -10.428 1.00 . A A . 53 LYS HG2 1 1
6 8186 1 1 53 LYS HG3 H -9.218 6.539 -9.979 1.00 . A A . 53 LYS HG3 1 1
6 8187 1 1 53 LYS HZ1 H -9.277 7.728 -14.027 1.00 . A A . 53 LYS HZ1 1 1
6 8188 1 1 53 LYS HZ2 H -9.970 6.211 -14.310 1.00 . A A . 53 LYS HZ2 1 1
6 8189 1 1 53 LYS HZ3 H -8.412 6.548 -14.876 1.00 . A A . 53 LYS HZ3 1 1
6 8190 1 1 53 LYS N N -9.086 7.981 -7.578 1.00 . A A . 53 LYS N 1 1
6 8191 1 1 53 LYS NZ N -9.082 6.709 -14.097 1.00 . A A . 53 LYS NZ 1 1
6 8192 1 1 53 LYS O O -6.661 9.303 -6.910 1.00 . A A . 53 LYS O 1 1
6 8193 1 1 54 VAL C C -3.291 7.478 -6.560 1.00 . A A . 54 VAL C 1 1
6 8194 1 1 54 VAL CA C -4.624 7.740 -5.867 1.00 . A A . 54 VAL CA 1 1
6 8195 1 1 54 VAL CB C -4.609 7.069 -4.480 1.00 . A A . 54 VAL CB 1 1
6 8196 1 1 54 VAL CG1 C -5.804 7.523 -3.655 1.00 . A A . 54 VAL CG1 1 1
6 8197 1 1 54 VAL CG2 C -4.593 5.554 -4.622 1.00 . A A . 54 VAL CG2 1 1
6 8198 1 1 54 VAL H H -5.803 6.308 -6.888 1.00 . A A . 54 VAL H 1 1
6 8199 1 1 54 VAL HA H -4.743 8.804 -5.727 1.00 . A A . 54 VAL HA 1 1
6 8200 1 1 54 VAL HB H -3.709 7.371 -3.966 1.00 . A A . 54 VAL HB 1 1
6 8201 1 1 54 VAL HG11 H -5.903 6.887 -2.787 1.00 . A A . 54 VAL HG11 1 1
6 8202 1 1 54 VAL HG12 H -5.656 8.545 -3.339 1.00 . A A . 54 VAL HG12 1 1
6 8203 1 1 54 VAL HG13 H -6.700 7.457 -4.253 1.00 . A A . 54 VAL HG13 1 1
6 8204 1 1 54 VAL HG21 H -4.641 5.102 -3.643 1.00 . A A . 54 VAL HG21 1 1
6 8205 1 1 54 VAL HG22 H -5.445 5.238 -5.207 1.00 . A A . 54 VAL HG22 1 1
6 8206 1 1 54 VAL HG23 H -3.683 5.248 -5.116 1.00 . A A . 54 VAL HG23 1 1
6 8207 1 1 54 VAL N N -5.739 7.263 -6.676 1.00 . A A . 54 VAL N 1 1
6 8208 1 1 54 VAL O O -3.040 6.376 -7.047 1.00 . A A . 54 VAL O 1 1
6 8209 1 1 55 GLN C C -0.123 7.746 -6.281 1.00 . A A . 55 GLN C 1 1
6 8210 1 1 55 GLN CA C -1.133 8.378 -7.232 1.00 . A A . 55 GLN CA 1 1
6 8211 1 1 55 GLN CB C -0.634 9.752 -7.685 1.00 . A A . 55 GLN CB 1 1
6 8212 1 1 55 GLN CD C 0.680 11.053 -9.407 1.00 . A A . 55 GLN CD 1 1
6 8213 1 1 55 GLN CG C 0.374 9.689 -8.822 1.00 . A A . 55 GLN CG 1 1
6 8214 1 1 55 GLN H H -2.698 9.351 -6.192 1.00 . A A . 55 GLN H 1 1
6 8215 1 1 55 GLN HA H -1.241 7.742 -8.097 1.00 . A A . 55 GLN HA 1 1
6 8216 1 1 55 GLN HB2 H -1.479 10.338 -8.014 1.00 . A A . 55 GLN HB2 1 1
6 8217 1 1 55 GLN HB3 H -0.167 10.246 -6.846 1.00 . A A . 55 GLN HB3 1 1
6 8218 1 1 55 GLN HE21 H -0.413 10.636 -11.015 1.00 . A A . 55 GLN HE21 1 1
6 8219 1 1 55 GLN HE22 H 0.324 12.198 -10.993 1.00 . A A . 55 GLN HE22 1 1
6 8220 1 1 55 GLN HG2 H 1.292 9.261 -8.448 1.00 . A A . 55 GLN HG2 1 1
6 8221 1 1 55 GLN HG3 H -0.024 9.058 -9.603 1.00 . A A . 55 GLN HG3 1 1
6 8222 1 1 55 GLN N N -2.441 8.498 -6.599 1.00 . A A . 55 GLN N 1 1
6 8223 1 1 55 GLN NE2 N 0.143 11.323 -10.591 1.00 . A A . 55 GLN NE2 1 1
6 8224 1 1 55 GLN O O 0.420 8.415 -5.400 1.00 . A A . 55 GLN O 1 1
6 8225 1 1 55 GLN OE1 O 1.390 11.856 -8.801 1.00 . A A . 55 GLN OE1 1 1
6 8226 1 1 56 LEU C C 2.441 5.648 -6.284 1.00 . A A . 56 LEU C 1 1
6 8227 1 1 56 LEU CA C 1.070 5.730 -5.620 1.00 . A A . 56 LEU CA 1 1
6 8228 1 1 56 LEU CB C 0.548 4.322 -5.327 1.00 . A A . 56 LEU CB 1 1
6 8229 1 1 56 LEU CD1 C 1.985 2.575 -6.408 1.00 . A A . 56 LEU CD1 1 1
6 8230 1 1 56 LEU CD2 C -0.504 2.331 -6.429 1.00 . A A . 56 LEU CD2 1 1
6 8231 1 1 56 LEU CG C 0.657 3.314 -6.472 1.00 . A A . 56 LEU CG 1 1
6 8232 1 1 56 LEU H H -0.338 5.974 -7.180 1.00 . A A . 56 LEU H 1 1
6 8233 1 1 56 LEU HA H 1.166 6.270 -4.690 1.00 . A A . 56 LEU HA 1 1
6 8234 1 1 56 LEU HB2 H 1.104 3.931 -4.488 1.00 . A A . 56 LEU HB2 1 1
6 8235 1 1 56 LEU HB3 H -0.495 4.406 -5.057 1.00 . A A . 56 LEU HB3 1 1
6 8236 1 1 56 LEU HD11 H 1.937 1.813 -5.645 1.00 . A A . 56 LEU HD11 1 1
6 8237 1 1 56 LEU HD12 H 2.774 3.273 -6.170 1.00 . A A . 56 LEU HD12 1 1
6 8238 1 1 56 LEU HD13 H 2.188 2.116 -7.364 1.00 . A A . 56 LEU HD13 1 1
6 8239 1 1 56 LEU HD21 H -0.696 1.959 -7.425 1.00 . A A . 56 LEU HD21 1 1
6 8240 1 1 56 LEU HD22 H -1.386 2.832 -6.056 1.00 . A A . 56 LEU HD22 1 1
6 8241 1 1 56 LEU HD23 H -0.255 1.507 -5.778 1.00 . A A . 56 LEU HD23 1 1
6 8242 1 1 56 LEU HG H 0.615 3.843 -7.414 1.00 . A A . 56 LEU HG 1 1
6 8243 1 1 56 LEU N N 0.125 6.453 -6.463 1.00 . A A . 56 LEU N 1 1
6 8244 1 1 56 LEU O O 2.546 5.609 -7.510 1.00 . A A . 56 LEU O 1 1
6 8245 1 1 57 ASP C C 5.642 4.459 -5.244 1.00 . A A . 57 ASP C 1 1
6 8246 1 1 57 ASP CA C 4.852 5.540 -5.976 1.00 . A A . 57 ASP CA 1 1
6 8247 1 1 57 ASP CB C 5.555 6.891 -5.827 1.00 . A A . 57 ASP CB 1 1
6 8248 1 1 57 ASP CG C 6.599 7.121 -6.902 1.00 . A A . 57 ASP CG 1 1
6 8249 1 1 57 ASP H H 3.339 5.654 -4.499 1.00 . A A . 57 ASP H 1 1
6 8250 1 1 57 ASP HA H 4.801 5.284 -7.023 1.00 . A A . 57 ASP HA 1 1
6 8251 1 1 57 ASP HB2 H 4.820 7.680 -5.890 1.00 . A A . 57 ASP HB2 1 1
6 8252 1 1 57 ASP HB3 H 6.041 6.932 -4.864 1.00 . A A . 57 ASP HB3 1 1
6 8253 1 1 57 ASP N N 3.488 5.621 -5.467 1.00 . A A . 57 ASP N 1 1
6 8254 1 1 57 ASP O O 5.960 4.601 -4.063 1.00 . A A . 57 ASP O 1 1
6 8255 1 1 57 ASP OD1 O 7.720 6.587 -6.766 1.00 . A A . 57 ASP OD1 1 1
6 8256 1 1 57 ASP OD2 O 6.294 7.835 -7.881 1.00 . A A . 57 ASP OD2 1 1
6 8257 1 1 58 CYS C C 8.178 2.634 -5.222 1.00 . A A . 58 CYS C 1 1
6 8258 1 1 58 CYS CA C 6.704 2.273 -5.371 1.00 . A A . 58 CYS CA 1 1
6 8259 1 1 58 CYS CB C 6.558 1.020 -6.235 1.00 . A A . 58 CYS CB 1 1
6 8260 1 1 58 CYS H H 5.671 3.325 -6.890 1.00 . A A . 58 CYS H 1 1
6 8261 1 1 58 CYS HA H 6.294 2.074 -4.392 1.00 . A A . 58 CYS HA 1 1
6 8262 1 1 58 CYS HB2 H 6.785 1.271 -7.261 1.00 . A A . 58 CYS HB2 1 1
6 8263 1 1 58 CYS HB3 H 7.257 0.272 -5.892 1.00 . A A . 58 CYS HB3 1 1
6 8264 1 1 58 CYS HG H 4.567 0.099 -4.936 1.00 . A A . 58 CYS HG 1 1
6 8265 1 1 58 CYS N N 5.953 3.380 -5.953 1.00 . A A . 58 CYS N 1 1
6 8266 1 1 58 CYS O O 8.736 3.359 -6.047 1.00 . A A . 58 CYS O 1 1
6 8267 1 1 58 CYS SG S 4.905 0.289 -6.203 1.00 . A A . 58 CYS SG 1 1
6 8268 1 1 59 ARG C C 10.875 1.215 -3.209 1.00 . A A . 59 ARG C 1 1
6 8269 1 1 59 ARG CA C 10.212 2.399 -3.906 1.00 . A A . 59 ARG CA 1 1
6 8270 1 1 59 ARG CB C 10.361 3.658 -3.050 1.00 . A A . 59 ARG CB 1 1
6 8271 1 1 59 ARG CD C 10.607 6.159 -3.014 1.00 . A A . 59 ARG CD 1 1
6 8272 1 1 59 ARG CG C 10.175 4.950 -3.829 1.00 . A A . 59 ARG CG 1 1
6 8273 1 1 59 ARG CZ C 9.971 8.519 -2.754 1.00 . A A . 59 ARG CZ 1 1
6 8274 1 1 59 ARG H H 8.304 1.556 -3.543 1.00 . A A . 59 ARG H 1 1
6 8275 1 1 59 ARG HA H 10.698 2.560 -4.856 1.00 . A A . 59 ARG HA 1 1
6 8276 1 1 59 ARG HB2 H 9.626 3.631 -2.260 1.00 . A A . 59 ARG HB2 1 1
6 8277 1 1 59 ARG HB3 H 11.348 3.665 -2.613 1.00 . A A . 59 ARG HB3 1 1
6 8278 1 1 59 ARG HD2 H 10.400 5.966 -1.972 1.00 . A A . 59 ARG HD2 1 1
6 8279 1 1 59 ARG HD3 H 11.668 6.306 -3.149 1.00 . A A . 59 ARG HD3 1 1
6 8280 1 1 59 ARG HE H 9.353 7.328 -4.230 1.00 . A A . 59 ARG HE 1 1
6 8281 1 1 59 ARG HG2 H 10.771 4.905 -4.729 1.00 . A A . 59 ARG HG2 1 1
6 8282 1 1 59 ARG HG3 H 9.133 5.055 -4.090 1.00 . A A . 59 ARG HG3 1 1
6 8283 1 1 59 ARG HH11 H 11.213 7.811 -1.327 1.00 . A A . 59 ARG HH11 1 1
6 8284 1 1 59 ARG HH12 H 10.757 9.474 -1.155 1.00 . A A . 59 ARG HH12 1 1
6 8285 1 1 59 ARG HH21 H 8.746 9.516 -4.015 1.00 . A A . 59 ARG HH21 1 1
6 8286 1 1 59 ARG HH22 H 9.353 10.442 -2.684 1.00 . A A . 59 ARG HH22 1 1
6 8287 1 1 59 ARG N N 8.803 2.127 -4.165 1.00 . A A . 59 ARG N 1 1
6 8288 1 1 59 ARG NE N 9.903 7.372 -3.420 1.00 . A A . 59 ARG NE 1 1
6 8289 1 1 59 ARG NH1 N 10.707 8.608 -1.655 1.00 . A A . 59 ARG NH1 1 1
6 8290 1 1 59 ARG NH2 N 9.302 9.580 -3.187 1.00 . A A . 59 ARG NH2 1 1
6 8291 1 1 59 ARG O O 10.250 0.175 -3.001 1.00 . A A . 59 ARG O 1 1
6 8292 1 1 60 GLU C C 13.347 0.777 -0.794 1.00 . A A . 60 GLU C 1 1
6 8293 1 1 60 GLU CA C 12.892 0.325 -2.178 1.00 . A A . 60 GLU CA 1 1
6 8294 1 1 60 GLU CB C 14.104 -0.087 -3.017 1.00 . A A . 60 GLU CB 1 1
6 8295 1 1 60 GLU CD C 14.955 -1.225 -5.105 1.00 . A A . 60 GLU CD 1 1
6 8296 1 1 60 GLU CG C 13.740 -0.858 -4.274 1.00 . A A . 60 GLU CG 1 1
6 8297 1 1 60 GLU H H 12.589 2.232 -3.044 1.00 . A A . 60 GLU H 1 1
6 8298 1 1 60 GLU HA H 12.237 -0.527 -2.067 1.00 . A A . 60 GLU HA 1 1
6 8299 1 1 60 GLU HB2 H 14.644 0.803 -3.307 1.00 . A A . 60 GLU HB2 1 1
6 8300 1 1 60 GLU HB3 H 14.750 -0.707 -2.413 1.00 . A A . 60 GLU HB3 1 1
6 8301 1 1 60 GLU HG2 H 13.231 -1.766 -3.989 1.00 . A A . 60 GLU HG2 1 1
6 8302 1 1 60 GLU HG3 H 13.081 -0.250 -4.876 1.00 . A A . 60 GLU HG3 1 1
6 8303 1 1 60 GLU N N 12.144 1.381 -2.851 1.00 . A A . 60 GLU N 1 1
6 8304 1 1 60 GLU O O 13.772 1.919 -0.611 1.00 . A A . 60 GLU O 1 1
6 8305 1 1 60 GLU OE1 O 16.040 -1.412 -4.517 1.00 . A A . 60 GLU OE1 1 1
6 8306 1 1 60 GLU OE2 O 14.820 -1.323 -6.342 1.00 . A A . 60 GLU OE2 1 1
6 8307 1 1 61 CYS C C 14.429 -0.981 2.159 1.00 . A A . 61 CYS C 1 1
6 8308 1 1 61 CYS CA C 13.656 0.182 1.546 1.00 . A A . 61 CYS CA 1 1
6 8309 1 1 61 CYS CB C 12.428 0.500 2.400 1.00 . A A . 61 CYS CB 1 1
6 8310 1 1 61 CYS H H 12.909 -1.018 -0.030 1.00 . A A . 61 CYS H 1 1
6 8311 1 1 61 CYS HA H 14.298 1.049 1.516 1.00 . A A . 61 CYS HA 1 1
6 8312 1 1 61 CYS HB2 H 12.721 0.536 3.439 1.00 . A A . 61 CYS HB2 1 1
6 8313 1 1 61 CYS HB3 H 12.038 1.464 2.109 1.00 . A A . 61 CYS HB3 1 1
6 8314 1 1 61 CYS HG H 11.020 -1.082 0.981 1.00 . A A . 61 CYS HG 1 1
6 8315 1 1 61 CYS N N 13.255 -0.125 0.177 1.00 . A A . 61 CYS N 1 1
6 8316 1 1 61 CYS O O 14.283 -2.136 1.758 1.00 . A A . 61 CYS O 1 1
6 8317 1 1 61 CYS SG S 11.091 -0.707 2.249 1.00 . A A . 61 CYS SG 1 1
6 8318 1 1 62 PRO C C 15.249 -2.606 4.713 1.00 . A A . 62 PRO C 1 1
6 8319 1 1 62 PRO CA C 16.088 -1.677 3.842 1.00 . A A . 62 PRO CA 1 1
6 8320 1 1 62 PRO CB C 17.030 -0.838 4.709 1.00 . A A . 62 PRO CB 1 1
6 8321 1 1 62 PRO CD C 15.499 0.684 3.683 1.00 . A A . 62 PRO CD 1 1
6 8322 1 1 62 PRO CG C 16.300 0.442 4.932 1.00 . A A . 62 PRO CG 1 1
6 8323 1 1 62 PRO HA H 16.667 -2.265 3.145 1.00 . A A . 62 PRO HA 1 1
6 8324 1 1 62 PRO HB2 H 17.220 -1.352 5.641 1.00 . A A . 62 PRO HB2 1 1
6 8325 1 1 62 PRO HB3 H 17.960 -0.676 4.185 1.00 . A A . 62 PRO HB3 1 1
6 8326 1 1 62 PRO HD2 H 14.562 1.165 3.923 1.00 . A A . 62 PRO HD2 1 1
6 8327 1 1 62 PRO HD3 H 16.063 1.282 2.982 1.00 . A A . 62 PRO HD3 1 1
6 8328 1 1 62 PRO HG2 H 15.646 0.348 5.785 1.00 . A A . 62 PRO HG2 1 1
6 8329 1 1 62 PRO HG3 H 17.006 1.245 5.085 1.00 . A A . 62 PRO HG3 1 1
6 8330 1 1 62 PRO N N 15.274 -0.672 3.154 1.00 . A A . 62 PRO N 1 1
6 8331 1 1 62 PRO O O 15.776 -3.513 5.355 1.00 . A A . 62 PRO O 1 1
6 8332 1 1 63 GLU C C 12.157 -4.061 4.622 1.00 . A A . 63 GLU C 1 1
6 8333 1 1 63 GLU CA C 13.029 -3.189 5.521 1.00 . A A . 63 GLU CA 1 1
6 8334 1 1 63 GLU CB C 12.145 -2.301 6.399 1.00 . A A . 63 GLU CB 1 1
6 8335 1 1 63 GLU CD C 13.401 -2.518 8.580 1.00 . A A . 63 GLU CD 1 1
6 8336 1 1 63 GLU CG C 12.908 -1.578 7.497 1.00 . A A . 63 GLU CG 1 1
6 8337 1 1 63 GLU H H 13.580 -1.634 4.195 1.00 . A A . 63 GLU H 1 1
6 8338 1 1 63 GLU HA H 13.623 -3.829 6.156 1.00 . A A . 63 GLU HA 1 1
6 8339 1 1 63 GLU HB2 H 11.666 -1.561 5.775 1.00 . A A . 63 GLU HB2 1 1
6 8340 1 1 63 GLU HB3 H 11.386 -2.914 6.862 1.00 . A A . 63 GLU HB3 1 1
6 8341 1 1 63 GLU HG2 H 13.760 -1.081 7.058 1.00 . A A . 63 GLU HG2 1 1
6 8342 1 1 63 GLU HG3 H 12.257 -0.844 7.947 1.00 . A A . 63 GLU HG3 1 1
6 8343 1 1 63 GLU N N 13.940 -2.372 4.729 1.00 . A A . 63 GLU N 1 1
6 8344 1 1 63 GLU O O 11.491 -4.983 5.090 1.00 . A A . 63 GLU O 1 1
6 8345 1 1 63 GLU OE1 O 12.821 -3.615 8.723 1.00 . A A . 63 GLU OE1 1 1
6 8346 1 1 63 GLU OE2 O 14.367 -2.158 9.285 1.00 . A A . 63 GLU OE2 1 1
6 8347 1 1 64 GLY C C 10.872 -3.680 1.229 1.00 . A A . 64 GLY C 1 1
6 8348 1 1 64 GLY CA C 11.375 -4.526 2.381 1.00 . A A . 64 GLY CA 1 1
6 8349 1 1 64 GLY H H 12.719 -3.015 3.010 1.00 . A A . 64 GLY H 1 1
6 8350 1 1 64 GLY HA2 H 11.980 -5.329 1.987 1.00 . A A . 64 GLY HA2 1 1
6 8351 1 1 64 GLY HA3 H 10.527 -4.948 2.900 1.00 . A A . 64 GLY HA3 1 1
6 8352 1 1 64 GLY N N 12.168 -3.761 3.326 1.00 . A A . 64 GLY N 1 1
6 8353 1 1 64 GLY O O 11.645 -3.279 0.359 1.00 . A A . 64 GLY O 1 1
6 8354 1 1 65 HIS C C 8.243 -1.393 0.750 1.00 . A A . 65 HIS C 1 1
6 8355 1 1 65 HIS CA C 8.964 -2.604 0.165 1.00 . A A . 65 HIS CA 1 1
6 8356 1 1 65 HIS CB C 7.985 -3.450 -0.650 1.00 . A A . 65 HIS CB 1 1
6 8357 1 1 65 HIS CD2 C 8.882 -5.793 -1.310 1.00 . A A . 65 HIS CD2 1 1
6 8358 1 1 65 HIS CE1 C 9.703 -5.279 -3.276 1.00 . A A . 65 HIS CE1 1 1
6 8359 1 1 65 HIS CG C 8.654 -4.474 -1.514 1.00 . A A . 65 HIS CG 1 1
6 8360 1 1 65 HIS H H 9.005 -3.755 1.942 1.00 . A A . 65 HIS H 1 1
6 8361 1 1 65 HIS HA H 9.754 -2.258 -0.483 1.00 . A A . 65 HIS HA 1 1
6 8362 1 1 65 HIS HB2 H 7.320 -3.969 0.025 1.00 . A A . 65 HIS HB2 1 1
6 8363 1 1 65 HIS HB3 H 7.406 -2.801 -1.291 1.00 . A A . 65 HIS HB3 1 1
6 8364 1 1 65 HIS HD1 H 9.173 -3.305 -3.188 1.00 . A A . 65 HIS HD1 1 1
6 8365 1 1 65 HIS HD2 H 8.601 -6.364 -0.436 1.00 . A A . 65 HIS HD2 1 1
6 8366 1 1 65 HIS HE1 H 10.185 -5.353 -4.240 1.00 . A A . 65 HIS HE1 1 1
6 8367 1 1 65 HIS HE2 H 9.752 -7.209 -2.593 1.00 . A A . 65 HIS HE2 1 1
6 8368 1 1 65 HIS N N 9.570 -3.408 1.221 1.00 . A A . 65 HIS N 1 1
6 8369 1 1 65 HIS ND1 N 9.181 -4.183 -2.754 1.00 . A A . 65 HIS ND1 1 1
6 8370 1 1 65 HIS NE2 N 9.534 -6.270 -2.419 1.00 . A A . 65 HIS NE2 1 1
6 8371 1 1 65 HIS O O 7.570 -1.494 1.776 1.00 . A A . 65 HIS O 1 1
6 8372 1 1 66 VAL C C 7.037 1.687 -0.601 1.00 . A A . 66 VAL C 1 1
6 8373 1 1 66 VAL CA C 7.754 0.983 0.546 1.00 . A A . 66 VAL CA 1 1
6 8374 1 1 66 VAL CB C 8.780 1.949 1.167 1.00 . A A . 66 VAL CB 1 1
6 8375 1 1 66 VAL CG1 C 9.661 2.559 0.087 1.00 . A A . 66 VAL CG1 1 1
6 8376 1 1 66 VAL CG2 C 8.073 3.034 1.966 1.00 . A A . 66 VAL CG2 1 1
6 8377 1 1 66 VAL H H 8.940 -0.230 -0.719 1.00 . A A . 66 VAL H 1 1
6 8378 1 1 66 VAL HA H 7.030 0.723 1.305 1.00 . A A . 66 VAL HA 1 1
6 8379 1 1 66 VAL HB H 9.411 1.389 1.841 1.00 . A A . 66 VAL HB 1 1
6 8380 1 1 66 VAL HG11 H 10.631 2.788 0.502 1.00 . A A . 66 VAL HG11 1 1
6 8381 1 1 66 VAL HG12 H 9.772 1.857 -0.726 1.00 . A A . 66 VAL HG12 1 1
6 8382 1 1 66 VAL HG13 H 9.204 3.466 -0.280 1.00 . A A . 66 VAL HG13 1 1
6 8383 1 1 66 VAL HG21 H 8.566 3.157 2.919 1.00 . A A . 66 VAL HG21 1 1
6 8384 1 1 66 VAL HG22 H 8.110 3.966 1.419 1.00 . A A . 66 VAL HG22 1 1
6 8385 1 1 66 VAL HG23 H 7.044 2.752 2.125 1.00 . A A . 66 VAL HG23 1 1
6 8386 1 1 66 VAL N N 8.391 -0.248 0.092 1.00 . A A . 66 VAL N 1 1
6 8387 1 1 66 VAL O O 7.547 1.751 -1.719 1.00 . A A . 66 VAL O 1 1
6 8388 1 1 67 VAL C C 4.405 4.160 -0.736 1.00 . A A . 67 VAL C 1 1
6 8389 1 1 67 VAL CA C 5.065 2.916 -1.322 1.00 . A A . 67 VAL CA 1 1
6 8390 1 1 67 VAL CB C 3.976 2.005 -1.920 1.00 . A A . 67 VAL CB 1 1
6 8391 1 1 67 VAL CG1 C 3.270 2.701 -3.073 1.00 . A A . 67 VAL CG1 1 1
6 8392 1 1 67 VAL CG2 C 4.578 0.683 -2.372 1.00 . A A . 67 VAL CG2 1 1
6 8393 1 1 67 VAL H H 5.498 2.131 0.595 1.00 . A A . 67 VAL H 1 1
6 8394 1 1 67 VAL HA H 5.731 3.215 -2.118 1.00 . A A . 67 VAL HA 1 1
6 8395 1 1 67 VAL HB H 3.246 1.799 -1.151 1.00 . A A . 67 VAL HB 1 1
6 8396 1 1 67 VAL HG11 H 3.837 3.571 -3.369 1.00 . A A . 67 VAL HG11 1 1
6 8397 1 1 67 VAL HG12 H 3.188 2.021 -3.908 1.00 . A A . 67 VAL HG12 1 1
6 8398 1 1 67 VAL HG13 H 2.283 3.006 -2.758 1.00 . A A . 67 VAL HG13 1 1
6 8399 1 1 67 VAL HG21 H 5.433 0.875 -3.004 1.00 . A A . 67 VAL HG21 1 1
6 8400 1 1 67 VAL HG22 H 4.891 0.115 -1.508 1.00 . A A . 67 VAL HG22 1 1
6 8401 1 1 67 VAL HG23 H 3.840 0.121 -2.924 1.00 . A A . 67 VAL HG23 1 1
6 8402 1 1 67 VAL N N 5.851 2.215 -0.315 1.00 . A A . 67 VAL N 1 1
6 8403 1 1 67 VAL O O 3.908 4.141 0.390 1.00 . A A . 67 VAL O 1 1
6 8404 1 1 68 THR C C 2.715 6.953 -2.028 1.00 . A A . 68 THR C 1 1
6 8405 1 1 68 THR CA C 3.806 6.495 -1.067 1.00 . A A . 68 THR CA 1 1
6 8406 1 1 68 THR CB C 4.863 7.608 -0.941 1.00 . A A . 68 THR CB 1 1
6 8407 1 1 68 THR CG2 C 4.239 8.890 -0.409 1.00 . A A . 68 THR CG2 1 1
6 8408 1 1 68 THR H H 4.815 5.194 -2.397 1.00 . A A . 68 THR H 1 1
6 8409 1 1 68 THR HA H 3.368 6.331 -0.093 1.00 . A A . 68 THR HA 1 1
6 8410 1 1 68 THR HB H 5.275 7.805 -1.920 1.00 . A A . 68 THR HB 1 1
6 8411 1 1 68 THR HG1 H 6.028 6.235 -0.136 1.00 . A A . 68 THR HG1 1 1
6 8412 1 1 68 THR HG21 H 4.893 9.723 -0.620 1.00 . A A . 68 THR HG21 1 1
6 8413 1 1 68 THR HG22 H 4.097 8.805 0.658 1.00 . A A . 68 THR HG22 1 1
6 8414 1 1 68 THR HG23 H 3.285 9.051 -0.888 1.00 . A A . 68 THR HG23 1 1
6 8415 1 1 68 THR N N 4.403 5.242 -1.509 1.00 . A A . 68 THR N 1 1
6 8416 1 1 68 THR O O 2.914 6.978 -3.243 1.00 . A A . 68 THR O 1 1
6 8417 1 1 68 THR OG1 O 5.917 7.186 -0.067 1.00 . A A . 68 THR OG1 1 1
6 8418 1 1 69 TYR C C -0.222 8.997 -1.662 1.00 . A A . 69 TYR C 1 1
6 8419 1 1 69 TYR CA C 0.438 7.772 -2.287 1.00 . A A . 69 TYR CA 1 1
6 8420 1 1 69 TYR CB C -0.591 6.651 -2.446 1.00 . A A . 69 TYR CB 1 1
6 8421 1 1 69 TYR CD1 C -2.415 7.115 -0.763 1.00 . A A . 69 TYR CD1 1 1
6 8422 1 1 69 TYR CD2 C -0.979 5.251 -0.381 1.00 . A A . 69 TYR CD2 1 1
6 8423 1 1 69 TYR CE1 C -3.104 6.828 0.399 1.00 . A A . 69 TYR CE1 1 1
6 8424 1 1 69 TYR CE2 C -1.664 4.956 0.782 1.00 . A A . 69 TYR CE2 1 1
6 8425 1 1 69 TYR CG C -1.342 6.333 -1.174 1.00 . A A . 69 TYR CG 1 1
6 8426 1 1 69 TYR CZ C -2.725 5.748 1.168 1.00 . A A . 69 TYR CZ 1 1
6 8427 1 1 69 TYR H H 1.463 7.274 -0.503 1.00 . A A . 69 TYR H 1 1
6 8428 1 1 69 TYR HA H 0.818 8.039 -3.261 1.00 . A A . 69 TYR HA 1 1
6 8429 1 1 69 TYR HB2 H -1.313 6.938 -3.194 1.00 . A A . 69 TYR HB2 1 1
6 8430 1 1 69 TYR HB3 H -0.086 5.751 -2.768 1.00 . A A . 69 TYR HB3 1 1
6 8431 1 1 69 TYR HD1 H -2.710 7.960 -1.368 1.00 . A A . 69 TYR HD1 1 1
6 8432 1 1 69 TYR HD2 H -0.147 4.633 -0.686 1.00 . A A . 69 TYR HD2 1 1
6 8433 1 1 69 TYR HE1 H -3.936 7.448 0.702 1.00 . A A . 69 TYR HE1 1 1
6 8434 1 1 69 TYR HE2 H -1.367 4.110 1.385 1.00 . A A . 69 TYR HE2 1 1
6 8435 1 1 69 TYR HH H -2.784 5.225 3.017 1.00 . A A . 69 TYR HH 1 1
6 8436 1 1 69 TYR N N 1.562 7.316 -1.477 1.00 . A A . 69 TYR N 1 1
6 8437 1 1 69 TYR O O -0.008 9.302 -0.488 1.00 . A A . 69 TYR O 1 1
6 8438 1 1 69 TYR OH O -3.409 5.458 2.327 1.00 . A A . 69 TYR OH 1 1
6 8439 1 1 70 THR C C -3.219 10.790 -2.231 1.00 . A A . 70 THR C 1 1
6 8440 1 1 70 THR CA C -1.719 10.890 -1.982 1.00 . A A . 70 THR CA 1 1
6 8441 1 1 70 THR CB C -1.180 12.160 -2.667 1.00 . A A . 70 THR CB 1 1
6 8442 1 1 70 THR CG2 C -1.876 13.401 -2.129 1.00 . A A . 70 THR CG2 1 1
6 8443 1 1 70 THR H H -1.157 9.404 -3.381 1.00 . A A . 70 THR H 1 1
6 8444 1 1 70 THR HA H -1.544 10.977 -0.920 1.00 . A A . 70 THR HA 1 1
6 8445 1 1 70 THR HB H -1.373 12.088 -3.728 1.00 . A A . 70 THR HB 1 1
6 8446 1 1 70 THR HG1 H 0.634 12.721 -3.201 1.00 . A A . 70 THR HG1 1 1
6 8447 1 1 70 THR HG21 H -2.838 13.126 -1.721 1.00 . A A . 70 THR HG21 1 1
6 8448 1 1 70 THR HG22 H -2.015 14.112 -2.930 1.00 . A A . 70 THR HG22 1 1
6 8449 1 1 70 THR HG23 H -1.271 13.846 -1.354 1.00 . A A . 70 THR HG23 1 1
6 8450 1 1 70 THR N N -1.027 9.697 -2.455 1.00 . A A . 70 THR N 1 1
6 8451 1 1 70 THR O O -3.677 10.641 -3.364 1.00 . A A . 70 THR O 1 1
6 8452 1 1 70 THR OG1 O 0.232 12.270 -2.455 1.00 . A A . 70 THR OG1 1 1
6 8453 1 1 71 PRO C C -6.080 12.026 -1.884 1.00 . A A . 71 PRO C 1 1
6 8454 1 1 71 PRO CA C -5.468 10.796 -1.223 1.00 . A A . 71 PRO CA 1 1
6 8455 1 1 71 PRO CB C -5.895 10.709 0.244 1.00 . A A . 71 PRO CB 1 1
6 8456 1 1 71 PRO CD C -3.529 11.051 0.234 1.00 . A A . 71 PRO CD 1 1
6 8457 1 1 71 PRO CG C -4.787 11.357 1.000 1.00 . A A . 71 PRO CG 1 1
6 8458 1 1 71 PRO HA H -5.792 9.909 -1.747 1.00 . A A . 71 PRO HA 1 1
6 8459 1 1 71 PRO HB2 H -6.829 11.236 0.381 1.00 . A A . 71 PRO HB2 1 1
6 8460 1 1 71 PRO HB3 H -6.014 9.675 0.527 1.00 . A A . 71 PRO HB3 1 1
6 8461 1 1 71 PRO HD2 H -2.837 11.877 0.300 1.00 . A A . 71 PRO HD2 1 1
6 8462 1 1 71 PRO HD3 H -3.073 10.144 0.603 1.00 . A A . 71 PRO HD3 1 1
6 8463 1 1 71 PRO HG2 H -4.948 12.423 1.047 1.00 . A A . 71 PRO HG2 1 1
6 8464 1 1 71 PRO HG3 H -4.729 10.941 1.995 1.00 . A A . 71 PRO HG3 1 1
6 8465 1 1 71 PRO N N -4.006 10.874 -1.148 1.00 . A A . 71 PRO N 1 1
6 8466 1 1 71 PRO O O -5.519 13.120 -1.822 1.00 . A A . 71 PRO O 1 1
6 8467 1 1 72 MET C C -9.304 13.163 -2.581 1.00 . A A . 72 MET C 1 1
6 8468 1 1 72 MET CA C -7.923 12.937 -3.188 1.00 . A A . 72 MET CA 1 1
6 8469 1 1 72 MET CB C -8.052 12.646 -4.684 1.00 . A A . 72 MET CB 1 1
6 8470 1 1 72 MET CE C -8.205 12.096 -7.694 1.00 . A A . 72 MET CE 1 1
6 8471 1 1 72 MET CG C -6.718 12.609 -5.413 1.00 . A A . 72 MET CG 1 1
6 8472 1 1 72 MET H H -7.633 10.945 -2.532 1.00 . A A . 72 MET H 1 1
6 8473 1 1 72 MET HA H -7.333 13.830 -3.053 1.00 . A A . 72 MET HA 1 1
6 8474 1 1 72 MET HB2 H -8.534 11.689 -4.813 1.00 . A A . 72 MET HB2 1 1
6 8475 1 1 72 MET HB3 H -8.663 13.413 -5.137 1.00 . A A . 72 MET HB3 1 1
6 8476 1 1 72 MET HE1 H -8.586 12.477 -8.630 1.00 . A A . 72 MET HE1 1 1
6 8477 1 1 72 MET HE2 H -7.852 11.085 -7.834 1.00 . A A . 72 MET HE2 1 1
6 8478 1 1 72 MET HE3 H -8.993 12.103 -6.955 1.00 . A A . 72 MET HE3 1 1
6 8479 1 1 72 MET HG2 H -6.028 13.268 -4.907 1.00 . A A . 72 MET HG2 1 1
6 8480 1 1 72 MET HG3 H -6.336 11.600 -5.384 1.00 . A A . 72 MET HG3 1 1
6 8481 1 1 72 MET N N -7.234 11.840 -2.517 1.00 . A A . 72 MET N 1 1
6 8482 1 1 72 MET O O -9.858 14.259 -2.668 1.00 . A A . 72 MET O 1 1
6 8483 1 1 72 MET SD S -6.853 13.128 -7.135 1.00 . A A . 72 MET SD 1 1
6 8484 1 1 73 ALA C C -11.244 11.339 -0.095 1.00 . A A . 73 ALA C 1 1
6 8485 1 1 73 ALA CA C -11.170 12.207 -1.346 1.00 . A A . 73 ALA CA 1 1
6 8486 1 1 73 ALA CB C -12.250 11.800 -2.337 1.00 . A A . 73 ALA CB 1 1
6 8487 1 1 73 ALA H H -9.364 11.273 -1.932 1.00 . A A . 73 ALA H 1 1
6 8488 1 1 73 ALA HA H -11.341 13.237 -1.068 1.00 . A A . 73 ALA HA 1 1
6 8489 1 1 73 ALA HB1 H -12.735 12.686 -2.723 1.00 . A A . 73 ALA HB1 1 1
6 8490 1 1 73 ALA HB2 H -11.803 11.250 -3.152 1.00 . A A . 73 ALA HB2 1 1
6 8491 1 1 73 ALA HB3 H -12.979 11.178 -1.840 1.00 . A A . 73 ALA HB3 1 1
6 8492 1 1 73 ALA N N -9.855 12.120 -1.968 1.00 . A A . 73 ALA N 1 1
6 8493 1 1 73 ALA O O -10.653 10.261 -0.022 1.00 . A A . 73 ALA O 1 1
6 8494 1 1 74 PRO C C -13.000 9.840 2.028 1.00 . A A . 74 PRO C 1 1
6 8495 1 1 74 PRO CA C -12.154 11.100 2.183 1.00 . A A . 74 PRO CA 1 1
6 8496 1 1 74 PRO CB C -12.869 12.118 3.074 1.00 . A A . 74 PRO CB 1 1
6 8497 1 1 74 PRO CD C -12.718 13.094 0.898 1.00 . A A . 74 PRO CD 1 1
6 8498 1 1 74 PRO CG C -13.583 13.017 2.125 1.00 . A A . 74 PRO CG 1 1
6 8499 1 1 74 PRO HA H -11.201 10.841 2.621 1.00 . A A . 74 PRO HA 1 1
6 8500 1 1 74 PRO HB2 H -13.559 11.605 3.729 1.00 . A A . 74 PRO HB2 1 1
6 8501 1 1 74 PRO HB3 H -12.143 12.660 3.661 1.00 . A A . 74 PRO HB3 1 1
6 8502 1 1 74 PRO HD2 H -13.328 13.177 0.011 1.00 . A A . 74 PRO HD2 1 1
6 8503 1 1 74 PRO HD3 H -12.037 13.930 0.968 1.00 . A A . 74 PRO HD3 1 1
6 8504 1 1 74 PRO HG2 H -14.547 12.600 1.879 1.00 . A A . 74 PRO HG2 1 1
6 8505 1 1 74 PRO HG3 H -13.698 13.997 2.565 1.00 . A A . 74 PRO HG3 1 1
6 8506 1 1 74 PRO N N -11.986 11.817 0.915 1.00 . A A . 74 PRO N 1 1
6 8507 1 1 74 PRO O O -14.173 9.909 1.664 1.00 . A A . 74 PRO O 1 1
6 8508 1 1 75 GLY C C -12.267 6.246 2.624 1.00 . A A . 75 GLY C 1 1
6 8509 1 1 75 GLY CA C -13.109 7.430 2.194 1.00 . A A . 75 GLY CA 1 1
6 8510 1 1 75 GLY H H -11.458 8.695 2.593 1.00 . A A . 75 GLY H 1 1
6 8511 1 1 75 GLY HA2 H -13.994 7.473 2.812 1.00 . A A . 75 GLY HA2 1 1
6 8512 1 1 75 GLY HA3 H -13.407 7.291 1.165 1.00 . A A . 75 GLY HA3 1 1
6 8513 1 1 75 GLY N N -12.396 8.689 2.308 1.00 . A A . 75 GLY N 1 1
6 8514 1 1 75 GLY O O -11.250 6.410 3.296 1.00 . A A . 75 GLY O 1 1
6 8515 1 1 76 ASN C C -11.212 3.280 1.385 1.00 . A A . 76 ASN C 1 1
6 8516 1 1 76 ASN CA C -11.970 3.830 2.589 1.00 . A A . 76 ASN CA 1 1
6 8517 1 1 76 ASN CB C -12.941 2.773 3.121 1.00 . A A . 76 ASN CB 1 1
6 8518 1 1 76 ASN CG C -13.825 3.307 4.232 1.00 . A A . 76 ASN CG 1 1
6 8519 1 1 76 ASN H H -13.510 4.980 1.702 1.00 . A A . 76 ASN H 1 1
6 8520 1 1 76 ASN HA H -11.261 4.078 3.364 1.00 . A A . 76 ASN HA 1 1
6 8521 1 1 76 ASN HB2 H -13.575 2.436 2.313 1.00 . A A . 76 ASN HB2 1 1
6 8522 1 1 76 ASN HB3 H -12.377 1.936 3.504 1.00 . A A . 76 ASN HB3 1 1
6 8523 1 1 76 ASN HD21 H -15.397 2.355 3.471 1.00 . A A . 76 ASN HD21 1 1
6 8524 1 1 76 ASN HD22 H -15.695 3.272 4.905 1.00 . A A . 76 ASN HD22 1 1
6 8525 1 1 76 ASN N N -12.692 5.048 2.237 1.00 . A A . 76 ASN N 1 1
6 8526 1 1 76 ASN ND2 N -15.101 2.941 4.199 1.00 . A A . 76 ASN ND2 1 1
6 8527 1 1 76 ASN O O -11.813 2.773 0.438 1.00 . A A . 76 ASN O 1 1
6 8528 1 1 76 ASN OD1 O -13.365 4.039 5.108 1.00 . A A . 76 ASN OD1 1 1
6 8529 1 1 77 TYR C C -8.564 1.477 0.619 1.00 . A A . 77 TYR C 1 1
6 8530 1 1 77 TYR CA C -9.047 2.897 0.342 1.00 . A A . 77 TYR CA 1 1
6 8531 1 1 77 TYR CB C -7.848 3.826 0.144 1.00 . A A . 77 TYR CB 1 1
6 8532 1 1 77 TYR CD1 C -8.663 6.195 0.462 1.00 . A A . 77 TYR CD1 1 1
6 8533 1 1 77 TYR CD2 C -8.132 5.475 -1.748 1.00 . A A . 77 TYR CD2 1 1
6 8534 1 1 77 TYR CE1 C -9.005 7.443 -0.021 1.00 . A A . 77 TYR CE1 1 1
6 8535 1 1 77 TYR CE2 C -8.471 6.721 -2.240 1.00 . A A . 77 TYR CE2 1 1
6 8536 1 1 77 TYR CG C -8.221 5.191 -0.391 1.00 . A A . 77 TYR CG 1 1
6 8537 1 1 77 TYR CZ C -8.907 7.701 -1.373 1.00 . A A . 77 TYR CZ 1 1
6 8538 1 1 77 TYR H H -9.467 3.796 2.211 1.00 . A A . 77 TYR H 1 1
6 8539 1 1 77 TYR HA H -9.640 2.894 -0.560 1.00 . A A . 77 TYR HA 1 1
6 8540 1 1 77 TYR HB2 H -7.349 3.966 1.090 1.00 . A A . 77 TYR HB2 1 1
6 8541 1 1 77 TYR HB3 H -7.161 3.372 -0.556 1.00 . A A . 77 TYR HB3 1 1
6 8542 1 1 77 TYR HD1 H -8.739 5.989 1.520 1.00 . A A . 77 TYR HD1 1 1
6 8543 1 1 77 TYR HD2 H -7.790 4.705 -2.424 1.00 . A A . 77 TYR HD2 1 1
6 8544 1 1 77 TYR HE1 H -9.347 8.211 0.657 1.00 . A A . 77 TYR HE1 1 1
6 8545 1 1 77 TYR HE2 H -8.394 6.923 -3.298 1.00 . A A . 77 TYR HE2 1 1
6 8546 1 1 77 TYR HH H -9.919 8.847 -2.539 1.00 . A A . 77 TYR HH 1 1
6 8547 1 1 77 TYR N N -9.888 3.383 1.430 1.00 . A A . 77 TYR N 1 1
6 8548 1 1 77 TYR O O -7.800 1.240 1.556 1.00 . A A . 77 TYR O 1 1
6 8549 1 1 77 TYR OH O -9.247 8.943 -1.859 1.00 . A A . 77 TYR OH 1 1
6 8550 1 1 78 LEU C C -7.204 -1.093 -0.543 1.00 . A A . 78 LEU C 1 1
6 8551 1 1 78 LEU CA C -8.628 -0.863 -0.048 1.00 . A A . 78 LEU CA 1 1
6 8552 1 1 78 LEU CB C -9.597 -1.767 -0.812 1.00 . A A . 78 LEU CB 1 1
6 8553 1 1 78 LEU CD1 C -8.335 -3.829 -0.151 1.00 . A A . 78 LEU CD1 1 1
6 8554 1 1 78 LEU CD2 C -10.472 -3.249 1.012 1.00 . A A . 78 LEU CD2 1 1
6 8555 1 1 78 LEU CG C -9.713 -3.206 -0.306 1.00 . A A . 78 LEU CG 1 1
6 8556 1 1 78 LEU H H -9.620 0.785 -0.931 1.00 . A A . 78 LEU H 1 1
6 8557 1 1 78 LEU HA H -8.675 -1.105 1.003 1.00 . A A . 78 LEU HA 1 1
6 8558 1 1 78 LEU HB2 H -10.578 -1.319 -0.760 1.00 . A A . 78 LEU HB2 1 1
6 8559 1 1 78 LEU HB3 H -9.274 -1.802 -1.842 1.00 . A A . 78 LEU HB3 1 1
6 8560 1 1 78 LEU HD11 H -8.436 -4.893 -0.002 1.00 . A A . 78 LEU HD11 1 1
6 8561 1 1 78 LEU HD12 H -7.836 -3.392 0.702 1.00 . A A . 78 LEU HD12 1 1
6 8562 1 1 78 LEU HD13 H -7.753 -3.643 -1.042 1.00 . A A . 78 LEU HD13 1 1
6 8563 1 1 78 LEU HD21 H -9.805 -2.984 1.819 1.00 . A A . 78 LEU HD21 1 1
6 8564 1 1 78 LEU HD22 H -10.855 -4.246 1.174 1.00 . A A . 78 LEU HD22 1 1
6 8565 1 1 78 LEU HD23 H -11.292 -2.547 0.978 1.00 . A A . 78 LEU HD23 1 1
6 8566 1 1 78 LEU HG H -10.264 -3.791 -1.029 1.00 . A A . 78 LEU HG 1 1
6 8567 1 1 78 LEU N N -9.014 0.535 -0.203 1.00 . A A . 78 LEU N 1 1
6 8568 1 1 78 LEU O O -6.913 -0.925 -1.728 1.00 . A A . 78 LEU O 1 1
6 8569 1 1 79 ILE C C -4.657 -3.232 -0.094 1.00 . A A . 79 ILE C 1 1
6 8570 1 1 79 ILE CA C -4.928 -1.736 0.026 1.00 . A A . 79 ILE CA 1 1
6 8571 1 1 79 ILE CB C -3.969 -1.135 1.071 1.00 . A A . 79 ILE CB 1 1
6 8572 1 1 79 ILE CD1 C -3.373 1.029 2.272 1.00 . A A . 79 ILE CD1 1 1
6 8573 1 1 79 ILE CG1 C -4.144 0.384 1.142 1.00 . A A . 79 ILE CG1 1 1
6 8574 1 1 79 ILE CG2 C -2.529 -1.493 0.737 1.00 . A A . 79 ILE CG2 1 1
6 8575 1 1 79 ILE H H -6.613 -1.596 1.299 1.00 . A A . 79 ILE H 1 1
6 8576 1 1 79 ILE HA H -4.729 -1.267 -0.927 1.00 . A A . 79 ILE HA 1 1
6 8577 1 1 79 ILE HB H -4.207 -1.562 2.033 1.00 . A A . 79 ILE HB 1 1
6 8578 1 1 79 ILE HD11 H -2.554 0.387 2.562 1.00 . A A . 79 ILE HD11 1 1
6 8579 1 1 79 ILE HD12 H -2.987 1.983 1.947 1.00 . A A . 79 ILE HD12 1 1
6 8580 1 1 79 ILE HD13 H -4.030 1.176 3.118 1.00 . A A . 79 ILE HD13 1 1
6 8581 1 1 79 ILE HG12 H -3.805 0.822 0.217 1.00 . A A . 79 ILE HG12 1 1
6 8582 1 1 79 ILE HG13 H -5.191 0.612 1.281 1.00 . A A . 79 ILE HG13 1 1
6 8583 1 1 79 ILE HG21 H -1.939 -0.590 0.675 1.00 . A A . 79 ILE HG21 1 1
6 8584 1 1 79 ILE HG22 H -2.128 -2.130 1.510 1.00 . A A . 79 ILE HG22 1 1
6 8585 1 1 79 ILE HG23 H -2.497 -2.010 -0.210 1.00 . A A . 79 ILE HG23 1 1
6 8586 1 1 79 ILE N N -6.320 -1.480 0.371 1.00 . A A . 79 ILE N 1 1
6 8587 1 1 79 ILE O O -4.542 -3.935 0.910 1.00 . A A . 79 ILE O 1 1
6 8588 1 1 80 ALA C C -2.797 -5.396 -1.681 1.00 . A A . 80 ALA C 1 1
6 8589 1 1 80 ALA CA C -4.294 -5.124 -1.581 1.00 . A A . 80 ALA CA 1 1
6 8590 1 1 80 ALA CB C -5.000 -5.572 -2.852 1.00 . A A . 80 ALA CB 1 1
6 8591 1 1 80 ALA H H -4.657 -3.102 -2.089 1.00 . A A . 80 ALA H 1 1
6 8592 1 1 80 ALA HA H -4.699 -5.690 -0.754 1.00 . A A . 80 ALA HA 1 1
6 8593 1 1 80 ALA HB1 H -4.474 -6.415 -3.276 1.00 . A A . 80 ALA HB1 1 1
6 8594 1 1 80 ALA HB2 H -6.014 -5.861 -2.617 1.00 . A A . 80 ALA HB2 1 1
6 8595 1 1 80 ALA HB3 H -5.012 -4.760 -3.563 1.00 . A A . 80 ALA HB3 1 1
6 8596 1 1 80 ALA N N -4.555 -3.712 -1.329 1.00 . A A . 80 ALA N 1 1
6 8597 1 1 80 ALA O O -2.114 -4.849 -2.547 1.00 . A A . 80 ALA O 1 1
6 8598 1 1 81 ILE C C -0.677 -8.095 -0.877 1.00 . A A . 81 ILE C 1 1
6 8599 1 1 81 ILE CA C -0.877 -6.587 -0.778 1.00 . A A . 81 ILE CA 1 1
6 8600 1 1 81 ILE CB C -0.183 -6.071 0.496 1.00 . A A . 81 ILE CB 1 1
6 8601 1 1 81 ILE CD1 C 0.031 -4.024 1.993 1.00 . A A . 81 ILE CD1 1 1
6 8602 1 1 81 ILE CG1 C -0.402 -4.564 0.649 1.00 . A A . 81 ILE CG1 1 1
6 8603 1 1 81 ILE CG2 C 1.303 -6.394 0.457 1.00 . A A . 81 ILE CG2 1 1
6 8604 1 1 81 ILE H H -2.889 -6.646 -0.123 1.00 . A A . 81 ILE H 1 1
6 8605 1 1 81 ILE HA H -0.414 -6.116 -1.633 1.00 . A A . 81 ILE HA 1 1
6 8606 1 1 81 ILE HB H -0.614 -6.578 1.345 1.00 . A A . 81 ILE HB 1 1
6 8607 1 1 81 ILE HD11 H 0.988 -4.446 2.260 1.00 . A A . 81 ILE HD11 1 1
6 8608 1 1 81 ILE HD12 H 0.113 -2.948 1.940 1.00 . A A . 81 ILE HD12 1 1
6 8609 1 1 81 ILE HD13 H -0.701 -4.292 2.742 1.00 . A A . 81 ILE HD13 1 1
6 8610 1 1 81 ILE HG12 H 0.159 -4.046 -0.113 1.00 . A A . 81 ILE HG12 1 1
6 8611 1 1 81 ILE HG13 H -1.453 -4.347 0.526 1.00 . A A . 81 ILE HG13 1 1
6 8612 1 1 81 ILE HG21 H 1.870 -5.476 0.395 1.00 . A A . 81 ILE HG21 1 1
6 8613 1 1 81 ILE HG22 H 1.580 -6.926 1.355 1.00 . A A . 81 ILE HG22 1 1
6 8614 1 1 81 ILE HG23 H 1.516 -7.007 -0.406 1.00 . A A . 81 ILE HG23 1 1
6 8615 1 1 81 ILE N N -2.294 -6.242 -0.789 1.00 . A A . 81 ILE N 1 1
6 8616 1 1 81 ILE O O -1.175 -8.855 -0.046 1.00 . A A . 81 ILE O 1 1
6 8617 1 1 82 LYS C C 1.826 -10.202 -2.196 1.00 . A A . 82 LYS C 1 1
6 8618 1 1 82 LYS CA C 0.326 -9.941 -2.107 1.00 . A A . 82 LYS CA 1 1
6 8619 1 1 82 LYS CB C -0.364 -10.431 -3.382 1.00 . A A . 82 LYS CB 1 1
6 8620 1 1 82 LYS CD C -2.600 -10.920 -4.417 1.00 . A A . 82 LYS CD 1 1
6 8621 1 1 82 LYS CE C -3.905 -10.277 -4.862 1.00 . A A . 82 LYS CE 1 1
6 8622 1 1 82 LYS CG C -1.819 -10.006 -3.487 1.00 . A A . 82 LYS CG 1 1
6 8623 1 1 82 LYS H H 0.426 -7.869 -2.529 1.00 . A A . 82 LYS H 1 1
6 8624 1 1 82 LYS HA H -0.071 -10.482 -1.261 1.00 . A A . 82 LYS HA 1 1
6 8625 1 1 82 LYS HB2 H 0.166 -10.040 -4.237 1.00 . A A . 82 LYS HB2 1 1
6 8626 1 1 82 LYS HB3 H -0.324 -11.511 -3.406 1.00 . A A . 82 LYS HB3 1 1
6 8627 1 1 82 LYS HD2 H -2.000 -11.130 -5.289 1.00 . A A . 82 LYS HD2 1 1
6 8628 1 1 82 LYS HD3 H -2.822 -11.842 -3.899 1.00 . A A . 82 LYS HD3 1 1
6 8629 1 1 82 LYS HE2 H -4.539 -10.145 -3.999 1.00 . A A . 82 LYS HE2 1 1
6 8630 1 1 82 LYS HE3 H -3.686 -9.314 -5.298 1.00 . A A . 82 LYS HE3 1 1
6 8631 1 1 82 LYS HG2 H -2.267 -10.042 -2.505 1.00 . A A . 82 LYS HG2 1 1
6 8632 1 1 82 LYS HG3 H -1.863 -8.996 -3.869 1.00 . A A . 82 LYS HG3 1 1
6 8633 1 1 82 LYS HZ1 H -5.454 -11.557 -5.432 1.00 . A A . 82 LYS HZ1 1 1
6 8634 1 1 82 LYS HZ2 H -3.990 -11.858 -6.224 1.00 . A A . 82 LYS HZ2 1 1
6 8635 1 1 82 LYS HZ3 H -4.931 -10.523 -6.665 1.00 . A A . 82 LYS HZ3 1 1
6 8636 1 1 82 LYS N N 0.056 -8.523 -1.899 1.00 . A A . 82 LYS N 1 1
6 8637 1 1 82 LYS NZ N -4.620 -11.112 -5.867 1.00 . A A . 82 LYS NZ 1 1
6 8638 1 1 82 LYS O O 2.599 -9.318 -2.569 1.00 . A A . 82 LYS O 1 1
6 8639 1 1 83 TYR C C 3.804 -13.244 -2.347 1.00 . A A . 83 TYR C 1 1
6 8640 1 1 83 TYR CA C 3.640 -11.796 -1.895 1.00 . A A . 83 TYR CA 1 1
6 8641 1 1 83 TYR CB C 4.281 -11.603 -0.519 1.00 . A A . 83 TYR CB 1 1
6 8642 1 1 83 TYR CD1 C 6.602 -10.823 -1.137 1.00 . A A . 83 TYR CD1 1 1
6 8643 1 1 83 TYR CD2 C 6.387 -12.859 0.085 1.00 . A A . 83 TYR CD2 1 1
6 8644 1 1 83 TYR CE1 C 7.976 -10.967 -1.144 1.00 . A A . 83 TYR CE1 1 1
6 8645 1 1 83 TYR CE2 C 7.760 -13.010 0.084 1.00 . A A . 83 TYR CE2 1 1
6 8646 1 1 83 TYR CG C 5.784 -11.765 -0.524 1.00 . A A . 83 TYR CG 1 1
6 8647 1 1 83 TYR CZ C 8.550 -12.062 -0.532 1.00 . A A . 83 TYR CZ 1 1
6 8648 1 1 83 TYR H H 1.569 -12.081 -1.565 1.00 . A A . 83 TYR H 1 1
6 8649 1 1 83 TYR HA H 4.135 -11.150 -2.605 1.00 . A A . 83 TYR HA 1 1
6 8650 1 1 83 TYR HB2 H 4.056 -10.611 -0.160 1.00 . A A . 83 TYR HB2 1 1
6 8651 1 1 83 TYR HB3 H 3.871 -12.331 0.166 1.00 . A A . 83 TYR HB3 1 1
6 8652 1 1 83 TYR HD1 H 6.149 -9.967 -1.614 1.00 . A A . 83 TYR HD1 1 1
6 8653 1 1 83 TYR HD2 H 5.765 -13.600 0.567 1.00 . A A . 83 TYR HD2 1 1
6 8654 1 1 83 TYR HE1 H 8.595 -10.225 -1.626 1.00 . A A . 83 TYR HE1 1 1
6 8655 1 1 83 TYR HE2 H 8.210 -13.867 0.563 1.00 . A A . 83 TYR HE2 1 1
6 8656 1 1 83 TYR HH H 10.333 -11.342 -0.535 1.00 . A A . 83 TYR HH 1 1
6 8657 1 1 83 TYR N N 2.232 -11.419 -1.854 1.00 . A A . 83 TYR N 1 1
6 8658 1 1 83 TYR O O 3.132 -14.143 -1.843 1.00 . A A . 83 TYR O 1 1
6 8659 1 1 83 TYR OH O 9.918 -12.208 -0.536 1.00 . A A . 83 TYR OH 1 1
6 8660 1 1 84 GLY C C 3.675 -15.632 -3.863 1.00 . A A . 84 GLY C 1 1
6 8661 1 1 84 GLY CA C 4.942 -14.800 -3.806 1.00 . A A . 84 GLY CA 1 1
6 8662 1 1 84 GLY H H 5.210 -12.705 -3.665 1.00 . A A . 84 GLY H 1 1
6 8663 1 1 84 GLY HA2 H 5.359 -14.730 -4.799 1.00 . A A . 84 GLY HA2 1 1
6 8664 1 1 84 GLY HA3 H 5.654 -15.294 -3.161 1.00 . A A . 84 GLY HA3 1 1
6 8665 1 1 84 GLY N N 4.704 -13.461 -3.301 1.00 . A A . 84 GLY N 1 1
6 8666 1 1 84 GLY O O 3.648 -16.766 -3.388 1.00 . A A . 84 GLY O 1 1
6 8667 1 1 85 GLY C C 0.186 -14.841 -4.758 1.00 . A A . 85 GLY C 1 1
6 8668 1 1 85 GLY CA C 1.361 -15.775 -4.548 1.00 . A A . 85 GLY CA 1 1
6 8669 1 1 85 GLY H H 2.703 -14.157 -4.805 1.00 . A A . 85 GLY H 1 1
6 8670 1 1 85 GLY HA2 H 1.415 -16.462 -5.380 1.00 . A A . 85 GLY HA2 1 1
6 8671 1 1 85 GLY HA3 H 1.202 -16.337 -3.640 1.00 . A A . 85 GLY HA3 1 1
6 8672 1 1 85 GLY N N 2.622 -15.065 -4.444 1.00 . A A . 85 GLY N 1 1
6 8673 1 1 85 GLY O O 0.157 -13.721 -4.248 1.00 . A A . 85 GLY O 1 1
6 8674 1 1 86 PRO C C -2.906 -14.340 -4.597 1.00 . A A . 86 PRO C 1 1
6 8675 1 1 86 PRO CA C -2.013 -14.516 -5.821 1.00 . A A . 86 PRO CA 1 1
6 8676 1 1 86 PRO CB C -2.728 -15.347 -6.890 1.00 . A A . 86 PRO CB 1 1
6 8677 1 1 86 PRO CD C -0.845 -16.628 -6.167 1.00 . A A . 86 PRO CD 1 1
6 8678 1 1 86 PRO CG C -2.260 -16.742 -6.660 1.00 . A A . 86 PRO CG 1 1
6 8679 1 1 86 PRO HA H -1.763 -13.546 -6.225 1.00 . A A . 86 PRO HA 1 1
6 8680 1 1 86 PRO HB2 H -3.798 -15.261 -6.760 1.00 . A A . 86 PRO HB2 1 1
6 8681 1 1 86 PRO HB3 H -2.450 -14.993 -7.871 1.00 . A A . 86 PRO HB3 1 1
6 8682 1 1 86 PRO HD2 H -0.631 -17.408 -5.450 1.00 . A A . 86 PRO HD2 1 1
6 8683 1 1 86 PRO HD3 H -0.152 -16.673 -6.994 1.00 . A A . 86 PRO HD3 1 1
6 8684 1 1 86 PRO HG2 H -2.880 -17.220 -5.917 1.00 . A A . 86 PRO HG2 1 1
6 8685 1 1 86 PRO HG3 H -2.290 -17.296 -7.587 1.00 . A A . 86 PRO HG3 1 1
6 8686 1 1 86 PRO N N -0.812 -15.303 -5.527 1.00 . A A . 86 PRO N 1 1
6 8687 1 1 86 PRO O O -3.929 -13.658 -4.657 1.00 . A A . 86 PRO O 1 1
6 8688 1 1 87 GLN C C -2.753 -13.746 -1.366 1.00 . A A . 87 GLN C 1 1
6 8689 1 1 87 GLN CA C -3.277 -14.871 -2.252 1.00 . A A . 87 GLN CA 1 1
6 8690 1 1 87 GLN CB C -3.220 -16.200 -1.496 1.00 . A A . 87 GLN CB 1 1
6 8691 1 1 87 GLN CD C -1.784 -17.912 -0.316 1.00 . A A . 87 GLN CD 1 1
6 8692 1 1 87 GLN CG C -1.823 -16.574 -1.029 1.00 . A A . 87 GLN CG 1 1
6 8693 1 1 87 GLN H H -1.688 -15.488 -3.505 1.00 . A A . 87 GLN H 1 1
6 8694 1 1 87 GLN HA H -4.304 -14.659 -2.511 1.00 . A A . 87 GLN HA 1 1
6 8695 1 1 87 GLN HB2 H -3.861 -16.135 -0.629 1.00 . A A . 87 GLN HB2 1 1
6 8696 1 1 87 GLN HB3 H -3.582 -16.985 -2.143 1.00 . A A . 87 GLN HB3 1 1
6 8697 1 1 87 GLN HE21 H -0.872 -17.083 1.243 1.00 . A A . 87 GLN HE21 1 1
6 8698 1 1 87 GLN HE22 H -1.186 -18.776 1.370 1.00 . A A . 87 GLN HE22 1 1
6 8699 1 1 87 GLN HG2 H -1.171 -16.624 -1.889 1.00 . A A . 87 GLN HG2 1 1
6 8700 1 1 87 GLN HG3 H -1.467 -15.812 -0.352 1.00 . A A . 87 GLN HG3 1 1
6 8701 1 1 87 GLN N N -2.512 -14.960 -3.489 1.00 . A A . 87 GLN N 1 1
6 8702 1 1 87 GLN NE2 N -1.223 -17.926 0.887 1.00 . A A . 87 GLN NE2 1 1
6 8703 1 1 87 GLN O O -1.544 -13.533 -1.266 1.00 . A A . 87 GLN O 1 1
6 8704 1 1 87 GLN OE1 O -2.254 -18.922 -0.842 1.00 . A A . 87 GLN OE1 1 1
6 8705 1 1 88 HIS C C -2.429 -12.414 1.305 1.00 . A A . 88 HIS C 1 1
6 8706 1 1 88 HIS CA C -3.299 -11.923 0.152 1.00 . A A . 88 HIS CA 1 1
6 8707 1 1 88 HIS CB C -4.551 -11.236 0.699 1.00 . A A . 88 HIS CB 1 1
6 8708 1 1 88 HIS CD2 C -6.007 -10.932 -1.426 1.00 . A A . 88 HIS CD2 1 1
6 8709 1 1 88 HIS CE1 C -6.201 -8.749 -1.371 1.00 . A A . 88 HIS CE1 1 1
6 8710 1 1 88 HIS CG C -5.328 -10.490 -0.341 1.00 . A A . 88 HIS CG 1 1
6 8711 1 1 88 HIS H H -4.617 -13.245 -0.846 1.00 . A A . 88 HIS H 1 1
6 8712 1 1 88 HIS HA H -2.734 -11.211 -0.431 1.00 . A A . 88 HIS HA 1 1
6 8713 1 1 88 HIS HB2 H -5.204 -11.982 1.129 1.00 . A A . 88 HIS HB2 1 1
6 8714 1 1 88 HIS HB3 H -4.262 -10.533 1.467 1.00 . A A . 88 HIS HB3 1 1
6 8715 1 1 88 HIS HD1 H -5.088 -8.507 0.328 1.00 . A A . 88 HIS HD1 1 1
6 8716 1 1 88 HIS HD2 H -6.111 -11.960 -1.743 1.00 . A A . 88 HIS HD2 1 1
6 8717 1 1 88 HIS HE1 H -6.477 -7.735 -1.622 1.00 . A A . 88 HIS HE1 1 1
6 8718 1 1 88 HIS HE2 H -7.155 -9.849 -2.812 1.00 . A A . 88 HIS HE2 1 1
6 8719 1 1 88 HIS N N -3.670 -13.027 -0.725 1.00 . A A . 88 HIS N 1 1
6 8720 1 1 88 HIS ND1 N -5.468 -9.118 -0.336 1.00 . A A . 88 HIS ND1 1 1
6 8721 1 1 88 HIS NE2 N -6.541 -9.831 -2.048 1.00 . A A . 88 HIS NE2 1 1
6 8722 1 1 88 HIS O O -2.631 -13.512 1.824 1.00 . A A . 88 HIS O 1 1
6 8723 1 1 89 ILE C C -1.268 -11.852 4.139 1.00 . A A . 89 ILE C 1 1
6 8724 1 1 89 ILE CA C -0.561 -11.945 2.792 1.00 . A A . 89 ILE CA 1 1
6 8725 1 1 89 ILE CB C 0.681 -11.035 2.812 1.00 . A A . 89 ILE CB 1 1
6 8726 1 1 89 ILE CD1 C 1.293 -8.697 3.611 1.00 . A A . 89 ILE CD1 1 1
6 8727 1 1 89 ILE CG1 C 0.263 -9.567 2.926 1.00 . A A . 89 ILE CG1 1 1
6 8728 1 1 89 ILE CG2 C 1.521 -11.256 1.563 1.00 . A A . 89 ILE CG2 1 1
6 8729 1 1 89 ILE H H -1.350 -10.732 1.248 1.00 . A A . 89 ILE H 1 1
6 8730 1 1 89 ILE HA H -0.233 -12.963 2.639 1.00 . A A . 89 ILE HA 1 1
6 8731 1 1 89 ILE HB H 1.279 -11.299 3.671 1.00 . A A . 89 ILE HB 1 1
6 8732 1 1 89 ILE HD11 H 1.892 -9.302 4.276 1.00 . A A . 89 ILE HD11 1 1
6 8733 1 1 89 ILE HD12 H 1.929 -8.238 2.869 1.00 . A A . 89 ILE HD12 1 1
6 8734 1 1 89 ILE HD13 H 0.792 -7.926 4.180 1.00 . A A . 89 ILE HD13 1 1
6 8735 1 1 89 ILE HG12 H 0.098 -9.169 1.938 1.00 . A A . 89 ILE HG12 1 1
6 8736 1 1 89 ILE HG13 H -0.655 -9.505 3.493 1.00 . A A . 89 ILE HG13 1 1
6 8737 1 1 89 ILE HG21 H 1.372 -10.434 0.879 1.00 . A A . 89 ILE HG21 1 1
6 8738 1 1 89 ILE HG22 H 2.564 -11.311 1.837 1.00 . A A . 89 ILE HG22 1 1
6 8739 1 1 89 ILE HG23 H 1.225 -12.179 1.089 1.00 . A A . 89 ILE HG23 1 1
6 8740 1 1 89 ILE N N -1.461 -11.594 1.700 1.00 . A A . 89 ILE N 1 1
6 8741 1 1 89 ILE O O -2.284 -11.169 4.274 1.00 . A A . 89 ILE O 1 1
6 8742 1 1 90 VAL C C -1.587 -11.112 6.943 1.00 . A A . 90 VAL C 1 1
6 8743 1 1 90 VAL CA C -1.300 -12.534 6.476 1.00 . A A . 90 VAL CA 1 1
6 8744 1 1 90 VAL CB C -0.367 -13.218 7.492 1.00 . A A . 90 VAL CB 1 1
6 8745 1 1 90 VAL CG1 C 1.035 -12.634 7.408 1.00 . A A . 90 VAL CG1 1 1
6 8746 1 1 90 VAL CG2 C -0.926 -13.085 8.901 1.00 . A A . 90 VAL CG2 1 1
6 8747 1 1 90 VAL H H 0.086 -13.067 4.968 1.00 . A A . 90 VAL H 1 1
6 8748 1 1 90 VAL HA H -2.228 -13.086 6.442 1.00 . A A . 90 VAL HA 1 1
6 8749 1 1 90 VAL HB H -0.310 -14.269 7.248 1.00 . A A . 90 VAL HB 1 1
6 8750 1 1 90 VAL HG11 H 1.282 -12.157 8.345 1.00 . A A . 90 VAL HG11 1 1
6 8751 1 1 90 VAL HG12 H 1.743 -13.424 7.207 1.00 . A A . 90 VAL HG12 1 1
6 8752 1 1 90 VAL HG13 H 1.073 -11.904 6.613 1.00 . A A . 90 VAL HG13 1 1
6 8753 1 1 90 VAL HG21 H -0.460 -13.818 9.543 1.00 . A A . 90 VAL HG21 1 1
6 8754 1 1 90 VAL HG22 H -0.719 -12.094 9.278 1.00 . A A . 90 VAL HG22 1 1
6 8755 1 1 90 VAL HG23 H -1.993 -13.248 8.883 1.00 . A A . 90 VAL HG23 1 1
6 8756 1 1 90 VAL N N -0.723 -12.541 5.137 1.00 . A A . 90 VAL N 1 1
6 8757 1 1 90 VAL O O -0.671 -10.310 7.126 1.00 . A A . 90 VAL O 1 1
6 8758 1 1 91 GLY C C -4.050 -8.724 6.535 1.00 . A A . 91 GLY C 1 1
6 8759 1 1 91 GLY CA C -3.252 -9.478 7.580 1.00 . A A . 91 GLY CA 1 1
6 8760 1 1 91 GLY H H -3.554 -11.484 6.974 1.00 . A A . 91 GLY H 1 1
6 8761 1 1 91 GLY HA2 H -3.847 -9.569 8.476 1.00 . A A . 91 GLY HA2 1 1
6 8762 1 1 91 GLY HA3 H -2.359 -8.914 7.810 1.00 . A A . 91 GLY HA3 1 1
6 8763 1 1 91 GLY N N -2.866 -10.804 7.135 1.00 . A A . 91 GLY N 1 1
6 8764 1 1 91 GLY O O -4.978 -7.987 6.865 1.00 . A A . 91 GLY O 1 1
6 8765 1 1 92 SER C C -5.712 -8.905 3.877 1.00 . A A . 92 SER C 1 1
6 8766 1 1 92 SER CA C -4.372 -8.236 4.172 1.00 . A A . 92 SER CA 1 1
6 8767 1 1 92 SER CB C -3.499 -8.244 2.916 1.00 . A A . 92 SER CB 1 1
6 8768 1 1 92 SER H H -2.938 -9.509 5.070 1.00 . A A . 92 SER H 1 1
6 8769 1 1 92 SER HA H -4.551 -7.214 4.469 1.00 . A A . 92 SER HA 1 1
6 8770 1 1 92 SER HB2 H -2.858 -9.112 2.932 1.00 . A A . 92 SER HB2 1 1
6 8771 1 1 92 SER HB3 H -4.131 -8.279 2.041 1.00 . A A . 92 SER HB3 1 1
6 8772 1 1 92 SER HG H -2.996 -6.520 2.133 1.00 . A A . 92 SER HG 1 1
6 8773 1 1 92 SER N N -3.687 -8.909 5.269 1.00 . A A . 92 SER N 1 1
6 8774 1 1 92 SER O O -5.959 -10.050 4.254 1.00 . A A . 92 SER O 1 1
6 8775 1 1 92 SER OG O -2.691 -7.081 2.849 1.00 . A A . 92 SER OG 1 1
6 8776 1 1 93 PRO C C -6.248 -5.815 3.890 1.00 . A A . 93 PRO C 1 1
6 8777 1 1 93 PRO CA C -6.315 -6.807 2.734 1.00 . A A . 93 PRO CA 1 1
6 8778 1 1 93 PRO CB C -7.500 -6.484 1.820 1.00 . A A . 93 PRO CB 1 1
6 8779 1 1 93 PRO CD C -7.946 -8.620 2.796 1.00 . A A . 93 PRO CD 1 1
6 8780 1 1 93 PRO CG C -8.603 -7.360 2.306 1.00 . A A . 93 PRO CG 1 1
6 8781 1 1 93 PRO HA H -5.398 -6.760 2.166 1.00 . A A . 93 PRO HA 1 1
6 8782 1 1 93 PRO HB2 H -7.755 -5.438 1.914 1.00 . A A . 93 PRO HB2 1 1
6 8783 1 1 93 PRO HB3 H -7.241 -6.707 0.796 1.00 . A A . 93 PRO HB3 1 1
6 8784 1 1 93 PRO HD2 H -8.481 -9.019 3.645 1.00 . A A . 93 PRO HD2 1 1
6 8785 1 1 93 PRO HD3 H -7.893 -9.351 2.003 1.00 . A A . 93 PRO HD3 1 1
6 8786 1 1 93 PRO HG2 H -9.130 -6.873 3.112 1.00 . A A . 93 PRO HG2 1 1
6 8787 1 1 93 PRO HG3 H -9.280 -7.582 1.494 1.00 . A A . 93 PRO HG3 1 1
6 8788 1 1 93 PRO N N -6.598 -8.172 3.187 1.00 . A A . 93 PRO N 1 1
6 8789 1 1 93 PRO O O -6.558 -6.155 5.032 1.00 . A A . 93 PRO O 1 1
6 8790 1 1 94 PHE C C -6.673 -2.384 4.291 1.00 . A A . 94 PHE C 1 1
6 8791 1 1 94 PHE CA C -5.733 -3.545 4.601 1.00 . A A . 94 PHE CA 1 1
6 8792 1 1 94 PHE CB C -4.291 -3.038 4.690 1.00 . A A . 94 PHE CB 1 1
6 8793 1 1 94 PHE CD1 C -3.253 -3.952 6.783 1.00 . A A . 94 PHE CD1 1 1
6 8794 1 1 94 PHE CD2 C -2.613 -4.903 4.693 1.00 . A A . 94 PHE CD2 1 1
6 8795 1 1 94 PHE CE1 C -2.402 -4.820 7.442 1.00 . A A . 94 PHE CE1 1 1
6 8796 1 1 94 PHE CE2 C -1.761 -5.774 5.346 1.00 . A A . 94 PHE CE2 1 1
6 8797 1 1 94 PHE CG C -3.367 -3.983 5.403 1.00 . A A . 94 PHE CG 1 1
6 8798 1 1 94 PHE CZ C -1.656 -5.733 6.722 1.00 . A A . 94 PHE CZ 1 1
6 8799 1 1 94 PHE H H -5.608 -4.376 2.658 1.00 . A A . 94 PHE H 1 1
6 8800 1 1 94 PHE HA H -6.013 -3.976 5.549 1.00 . A A . 94 PHE HA 1 1
6 8801 1 1 94 PHE HB2 H -3.907 -2.889 3.692 1.00 . A A . 94 PHE HB2 1 1
6 8802 1 1 94 PHE HB3 H -4.280 -2.098 5.220 1.00 . A A . 94 PHE HB3 1 1
6 8803 1 1 94 PHE HD1 H -3.836 -3.239 7.347 1.00 . A A . 94 PHE HD1 1 1
6 8804 1 1 94 PHE HD2 H -2.694 -4.936 3.615 1.00 . A A . 94 PHE HD2 1 1
6 8805 1 1 94 PHE HE1 H -2.322 -4.786 8.518 1.00 . A A . 94 PHE HE1 1 1
6 8806 1 1 94 PHE HE2 H -1.179 -6.486 4.780 1.00 . A A . 94 PHE HE2 1 1
6 8807 1 1 94 PHE HZ H -0.991 -6.411 7.234 1.00 . A A . 94 PHE HZ 1 1
6 8808 1 1 94 PHE N N -5.841 -4.587 3.586 1.00 . A A . 94 PHE N 1 1
6 8809 1 1 94 PHE O O -6.616 -1.794 3.212 1.00 . A A . 94 PHE O 1 1
6 8810 1 1 95 LYS C C -7.895 0.351 5.541 1.00 . A A . 95 LYS C 1 1
6 8811 1 1 95 LYS CA C -8.494 -0.972 5.077 1.00 . A A . 95 LYS CA 1 1
6 8812 1 1 95 LYS CB C -9.777 -1.265 5.858 1.00 . A A . 95 LYS CB 1 1
6 8813 1 1 95 LYS CD C -11.456 -1.318 3.990 1.00 . A A . 95 LYS CD 1 1
6 8814 1 1 95 LYS CE C -12.109 -2.658 4.292 1.00 . A A . 95 LYS CE 1 1
6 8815 1 1 95 LYS CG C -11.014 -0.615 5.262 1.00 . A A . 95 LYS CG 1 1
6 8816 1 1 95 LYS H H -7.538 -2.570 6.084 1.00 . A A . 95 LYS H 1 1
6 8817 1 1 95 LYS HA H -8.731 -0.898 4.026 1.00 . A A . 95 LYS HA 1 1
6 8818 1 1 95 LYS HB2 H -9.934 -2.334 5.881 1.00 . A A . 95 LYS HB2 1 1
6 8819 1 1 95 LYS HB3 H -9.659 -0.905 6.869 1.00 . A A . 95 LYS HB3 1 1
6 8820 1 1 95 LYS HD2 H -12.168 -0.693 3.471 1.00 . A A . 95 LYS HD2 1 1
6 8821 1 1 95 LYS HD3 H -10.593 -1.482 3.361 1.00 . A A . 95 LYS HD3 1 1
6 8822 1 1 95 LYS HE2 H -12.264 -3.186 3.364 1.00 . A A . 95 LYS HE2 1 1
6 8823 1 1 95 LYS HE3 H -11.448 -3.231 4.926 1.00 . A A . 95 LYS HE3 1 1
6 8824 1 1 95 LYS HG2 H -11.816 -0.660 5.983 1.00 . A A . 95 LYS HG2 1 1
6 8825 1 1 95 LYS HG3 H -10.791 0.418 5.032 1.00 . A A . 95 LYS HG3 1 1
6 8826 1 1 95 LYS HZ1 H -13.669 -3.368 5.486 1.00 . A A . 95 LYS HZ1 1 1
6 8827 1 1 95 LYS HZ2 H -14.164 -2.284 4.286 1.00 . A A . 95 LYS HZ2 1 1
6 8828 1 1 95 LYS HZ3 H -13.368 -1.713 5.665 1.00 . A A . 95 LYS HZ3 1 1
6 8829 1 1 95 LYS N N -7.540 -2.062 5.245 1.00 . A A . 95 LYS N 1 1
6 8830 1 1 95 LYS NZ N -13.419 -2.494 4.981 1.00 . A A . 95 LYS NZ 1 1
6 8831 1 1 95 LYS O O -7.460 0.479 6.685 1.00 . A A . 95 LYS O 1 1
6 8832 1 1 96 ALA C C -8.433 3.707 4.979 1.00 . A A . 96 ALA C 1 1
6 8833 1 1 96 ALA CA C -7.335 2.649 4.967 1.00 . A A . 96 ALA CA 1 1
6 8834 1 1 96 ALA CB C -6.247 3.026 3.973 1.00 . A A . 96 ALA CB 1 1
6 8835 1 1 96 ALA H H -8.239 1.171 3.751 1.00 . A A . 96 ALA H 1 1
6 8836 1 1 96 ALA HA H -6.889 2.596 5.949 1.00 . A A . 96 ALA HA 1 1
6 8837 1 1 96 ALA HB1 H -6.695 3.497 3.110 1.00 . A A . 96 ALA HB1 1 1
6 8838 1 1 96 ALA HB2 H -5.556 3.713 4.440 1.00 . A A . 96 ALA HB2 1 1
6 8839 1 1 96 ALA HB3 H -5.718 2.137 3.664 1.00 . A A . 96 ALA HB3 1 1
6 8840 1 1 96 ALA N N -7.878 1.334 4.647 1.00 . A A . 96 ALA N 1 1
6 8841 1 1 96 ALA O O -8.965 4.078 3.932 1.00 . A A . 96 ALA O 1 1
6 8842 1 1 97 LYS C C -9.187 6.596 6.445 1.00 . A A . 97 LYS C 1 1
6 8843 1 1 97 LYS CA C -9.804 5.207 6.320 1.00 . A A . 97 LYS CA 1 1
6 8844 1 1 97 LYS CB C -10.667 4.908 7.548 1.00 . A A . 97 LYS CB 1 1
6 8845 1 1 97 LYS CD C -12.484 5.671 9.106 1.00 . A A . 97 LYS CD 1 1
6 8846 1 1 97 LYS CE C -13.658 4.760 8.783 1.00 . A A . 97 LYS CE 1 1
6 8847 1 1 97 LYS CG C -11.675 6.000 7.863 1.00 . A A . 97 LYS CG 1 1
6 8848 1 1 97 LYS H H -8.309 3.855 6.969 1.00 . A A . 97 LYS H 1 1
6 8849 1 1 97 LYS HA H -10.426 5.180 5.438 1.00 . A A . 97 LYS HA 1 1
6 8850 1 1 97 LYS HB2 H -11.206 3.987 7.379 1.00 . A A . 97 LYS HB2 1 1
6 8851 1 1 97 LYS HB3 H -10.021 4.785 8.406 1.00 . A A . 97 LYS HB3 1 1
6 8852 1 1 97 LYS HD2 H -11.844 5.173 9.820 1.00 . A A . 97 LYS HD2 1 1
6 8853 1 1 97 LYS HD3 H -12.858 6.589 9.535 1.00 . A A . 97 LYS HD3 1 1
6 8854 1 1 97 LYS HE2 H -14.469 5.363 8.402 1.00 . A A . 97 LYS HE2 1 1
6 8855 1 1 97 LYS HE3 H -13.351 4.052 8.027 1.00 . A A . 97 LYS HE3 1 1
6 8856 1 1 97 LYS HG2 H -11.148 6.928 8.025 1.00 . A A . 97 LYS HG2 1 1
6 8857 1 1 97 LYS HG3 H -12.349 6.107 7.024 1.00 . A A . 97 LYS HG3 1 1
6 8858 1 1 97 LYS HZ1 H -13.561 3.154 10.115 1.00 . A A . 97 LYS HZ1 1 1
6 8859 1 1 97 LYS HZ2 H -15.127 3.743 9.866 1.00 . A A . 97 LYS HZ2 1 1
6 8860 1 1 97 LYS HZ3 H -14.041 4.610 10.831 1.00 . A A . 97 LYS HZ3 1 1
6 8861 1 1 97 LYS N N -8.769 4.190 6.170 1.00 . A A . 97 LYS N 1 1
6 8862 1 1 97 LYS NZ N -14.130 4.015 9.983 1.00 . A A . 97 LYS NZ 1 1
6 8863 1 1 97 LYS O O -8.694 6.974 7.507 1.00 . A A . 97 LYS O 1 1
6 8864 1 1 98 VAL C C -9.729 9.735 5.696 1.00 . A A . 98 VAL C 1 1
6 8865 1 1 98 VAL CA C -8.666 8.702 5.341 1.00 . A A . 98 VAL CA 1 1
6 8866 1 1 98 VAL CB C -8.066 9.051 3.966 1.00 . A A . 98 VAL CB 1 1
6 8867 1 1 98 VAL CG1 C -7.602 10.499 3.937 1.00 . A A . 98 VAL CG1 1 1
6 8868 1 1 98 VAL CG2 C -6.921 8.108 3.630 1.00 . A A . 98 VAL CG2 1 1
6 8869 1 1 98 VAL H H -9.626 6.996 4.536 1.00 . A A . 98 VAL H 1 1
6 8870 1 1 98 VAL HA H -7.876 8.745 6.076 1.00 . A A . 98 VAL HA 1 1
6 8871 1 1 98 VAL HB H -8.836 8.928 3.218 1.00 . A A . 98 VAL HB 1 1
6 8872 1 1 98 VAL HG11 H -7.068 10.723 4.849 1.00 . A A . 98 VAL HG11 1 1
6 8873 1 1 98 VAL HG12 H -6.949 10.651 3.090 1.00 . A A . 98 VAL HG12 1 1
6 8874 1 1 98 VAL HG13 H -8.459 11.150 3.854 1.00 . A A . 98 VAL HG13 1 1
6 8875 1 1 98 VAL HG21 H -7.258 7.086 3.720 1.00 . A A . 98 VAL HG21 1 1
6 8876 1 1 98 VAL HG22 H -6.589 8.289 2.618 1.00 . A A . 98 VAL HG22 1 1
6 8877 1 1 98 VAL HG23 H -6.102 8.278 4.312 1.00 . A A . 98 VAL HG23 1 1
6 8878 1 1 98 VAL N N -9.219 7.353 5.353 1.00 . A A . 98 VAL N 1 1
6 8879 1 1 98 VAL O O -10.895 9.597 5.325 1.00 . A A . 98 VAL O 1 1
6 8880 1 1 99 THR C C -9.795 13.183 6.275 1.00 . A A . 99 THR C 1 1
6 8881 1 1 99 THR CA C -10.236 11.831 6.825 1.00 . A A . 99 THR CA 1 1
6 8882 1 1 99 THR CB C -10.342 11.924 8.359 1.00 . A A . 99 THR CB 1 1
6 8883 1 1 99 THR CG2 C -10.349 10.538 8.985 1.00 . A A . 99 THR CG2 1 1
6 8884 1 1 99 THR H H -8.378 10.828 6.684 1.00 . A A . 99 THR H 1 1
6 8885 1 1 99 THR HA H -11.214 11.595 6.431 1.00 . A A . 99 THR HA 1 1
6 8886 1 1 99 THR HB H -11.267 12.422 8.611 1.00 . A A . 99 THR HB 1 1
6 8887 1 1 99 THR HG1 H -8.465 12.528 8.344 1.00 . A A . 99 THR HG1 1 1
6 8888 1 1 99 THR HG21 H -11.188 9.975 8.604 1.00 . A A . 99 THR HG21 1 1
6 8889 1 1 99 THR HG22 H -10.433 10.628 10.058 1.00 . A A . 99 THR HG22 1 1
6 8890 1 1 99 THR HG23 H -9.431 10.027 8.738 1.00 . A A . 99 THR HG23 1 1
6 8891 1 1 99 THR N N -9.319 10.774 6.418 1.00 . A A . 99 THR N 1 1
6 8892 1 1 99 THR O O -8.690 13.321 5.753 1.00 . A A . 99 THR O 1 1
6 8893 1 1 99 THR OG1 O -9.246 12.684 8.880 1.00 . A A . 99 THR OG1 1 1
6 8894 1 1 100 GLY C C -11.159 15.884 4.681 1.00 . A A . 100 GLY C 1 1
6 8895 1 1 100 GLY CA C -10.349 15.508 5.906 1.00 . A A . 100 GLY CA 1 1
6 8896 1 1 100 GLY H H -11.535 14.011 6.821 1.00 . A A . 100 GLY H 1 1
6 8897 1 1 100 GLY HA2 H -10.545 16.225 6.689 1.00 . A A . 100 GLY HA2 1 1
6 8898 1 1 100 GLY HA3 H -9.299 15.544 5.654 1.00 . A A . 100 GLY HA3 1 1
6 8899 1 1 100 GLY N N -10.668 14.179 6.395 1.00 . A A . 100 GLY N 1 1
6 8900 1 1 100 GLY O O -11.817 15.046 4.064 1.00 . A A . 100 GLY O 1 1
6 8901 1 1 101 PRO C C -11.267 17.191 1.833 1.00 . A A . 101 PRO C 1 1
6 8902 1 1 101 PRO CA C -11.849 17.688 3.151 1.00 . A A . 101 PRO CA 1 1
6 8903 1 1 101 PRO CB C -11.683 19.205 3.272 1.00 . A A . 101 PRO CB 1 1
6 8904 1 1 101 PRO CD C -10.355 18.227 5.002 1.00 . A A . 101 PRO CD 1 1
6 8905 1 1 101 PRO CG C -10.425 19.388 4.048 1.00 . A A . 101 PRO CG 1 1
6 8906 1 1 101 PRO HA H -12.898 17.434 3.198 1.00 . A A . 101 PRO HA 1 1
6 8907 1 1 101 PRO HB2 H -11.607 19.640 2.285 1.00 . A A . 101 PRO HB2 1 1
6 8908 1 1 101 PRO HB3 H -12.532 19.623 3.791 1.00 . A A . 101 PRO HB3 1 1
6 8909 1 1 101 PRO HD2 H -9.329 17.924 5.152 1.00 . A A . 101 PRO HD2 1 1
6 8910 1 1 101 PRO HD3 H -10.816 18.484 5.944 1.00 . A A . 101 PRO HD3 1 1
6 8911 1 1 101 PRO HG2 H -9.577 19.377 3.381 1.00 . A A . 101 PRO HG2 1 1
6 8912 1 1 101 PRO HG3 H -10.463 20.319 4.594 1.00 . A A . 101 PRO HG3 1 1
6 8913 1 1 101 PRO N N -11.118 17.173 4.313 1.00 . A A . 101 PRO N 1 1
6 8914 1 1 101 PRO O O -10.053 17.028 1.702 1.00 . A A . 101 PRO O 1 1
6 8915 1 1 102 ARG C C -10.578 17.338 -1.001 1.00 . A A . 102 ARG C 1 1
6 8916 1 1 102 ARG CA C -11.710 16.474 -0.450 1.00 . A A . 102 ARG CA 1 1
6 8917 1 1 102 ARG CB C -12.887 16.473 -1.427 1.00 . A A . 102 ARG CB 1 1
6 8918 1 1 102 ARG CD C -15.157 15.525 -1.941 1.00 . A A . 102 ARG CD 1 1
6 8919 1 1 102 ARG CG C -13.822 15.288 -1.252 1.00 . A A . 102 ARG CG 1 1
6 8920 1 1 102 ARG CZ C -17.375 16.416 -1.365 1.00 . A A . 102 ARG CZ 1 1
6 8921 1 1 102 ARG H H -13.093 17.102 1.023 1.00 . A A . 102 ARG H 1 1
6 8922 1 1 102 ARG HA H -11.350 15.463 -0.332 1.00 . A A . 102 ARG HA 1 1
6 8923 1 1 102 ARG HB2 H -13.458 17.379 -1.286 1.00 . A A . 102 ARG HB2 1 1
6 8924 1 1 102 ARG HB3 H -12.502 16.454 -2.436 1.00 . A A . 102 ARG HB3 1 1
6 8925 1 1 102 ARG HD2 H -14.983 16.075 -2.854 1.00 . A A . 102 ARG HD2 1 1
6 8926 1 1 102 ARG HD3 H -15.600 14.569 -2.176 1.00 . A A . 102 ARG HD3 1 1
6 8927 1 1 102 ARG HE H -15.715 16.713 -0.299 1.00 . A A . 102 ARG HE 1 1
6 8928 1 1 102 ARG HG2 H -13.361 14.410 -1.679 1.00 . A A . 102 ARG HG2 1 1
6 8929 1 1 102 ARG HG3 H -13.994 15.130 -0.198 1.00 . A A . 102 ARG HG3 1 1
6 8930 1 1 102 ARG HH11 H -17.315 15.313 -3.057 1.00 . A A . 102 ARG HH11 1 1
6 8931 1 1 102 ARG HH12 H -18.872 15.947 -2.639 1.00 . A A . 102 ARG HH12 1 1
6 8932 1 1 102 ARG HH21 H -17.761 17.553 0.261 1.00 . A A . 102 ARG HH21 1 1
6 8933 1 1 102 ARG HH22 H -19.125 17.222 -0.752 1.00 . A A . 102 ARG HH22 1 1
6 8934 1 1 102 ARG N N -12.138 16.953 0.858 1.00 . A A . 102 ARG N 1 1
6 8935 1 1 102 ARG NE N -16.080 16.283 -1.100 1.00 . A A . 102 ARG NE 1 1
6 8936 1 1 102 ARG NH1 N -17.897 15.846 -2.442 1.00 . A A . 102 ARG NH1 1 1
6 8937 1 1 102 ARG NH2 N -18.151 17.122 -0.552 1.00 . A A . 102 ARG NH2 1 1
6 8938 1 1 102 ARG O O -10.813 18.428 -1.525 1.00 . A A . 102 ARG O 1 1
6 8939 1 1 103 LEU C C -7.594 16.892 -2.598 1.00 . A A . 103 LEU C 1 1
6 8940 1 1 103 LEU CA C -8.183 17.570 -1.365 1.00 . A A . 103 LEU CA 1 1
6 8941 1 1 103 LEU CB C -7.124 17.664 -0.266 1.00 . A A . 103 LEU CB 1 1
6 8942 1 1 103 LEU CD1 C -6.648 18.319 2.107 1.00 . A A . 103 LEU CD1 1 1
6 8943 1 1 103 LEU CD2 C -6.970 20.086 0.365 1.00 . A A . 103 LEU CD2 1 1
6 8944 1 1 103 LEU CG C -7.384 18.697 0.831 1.00 . A A . 103 LEU CG 1 1
6 8945 1 1 103 LEU H H -9.227 15.970 -0.454 1.00 . A A . 103 LEU H 1 1
6 8946 1 1 103 LEU HA H -8.500 18.566 -1.635 1.00 . A A . 103 LEU HA 1 1
6 8947 1 1 103 LEU HB2 H -7.048 16.696 0.204 1.00 . A A . 103 LEU HB2 1 1
6 8948 1 1 103 LEU HB3 H -6.181 17.909 -0.735 1.00 . A A . 103 LEU HB3 1 1
6 8949 1 1 103 LEU HD11 H -6.162 19.193 2.514 1.00 . A A . 103 LEU HD11 1 1
6 8950 1 1 103 LEU HD12 H -5.907 17.566 1.884 1.00 . A A . 103 LEU HD12 1 1
6 8951 1 1 103 LEU HD13 H -7.352 17.929 2.827 1.00 . A A . 103 LEU HD13 1 1
6 8952 1 1 103 LEU HD21 H -7.478 20.831 0.959 1.00 . A A . 103 LEU HD21 1 1
6 8953 1 1 103 LEU HD22 H -7.238 20.211 -0.674 1.00 . A A . 103 LEU HD22 1 1
6 8954 1 1 103 LEU HD23 H -5.903 20.200 0.479 1.00 . A A . 103 LEU HD23 1 1
6 8955 1 1 103 LEU HG H -8.443 18.719 1.051 1.00 . A A . 103 LEU HG 1 1
6 8956 1 1 103 LEU N N -9.351 16.844 -0.880 1.00 . A A . 103 LEU N 1 1
6 8957 1 1 103 LEU O O -6.762 15.991 -2.486 1.00 . A A . 103 LEU O 1 1
6 8958 1 1 104 SER C C -6.105 17.192 -5.297 1.00 . A A . 104 SER C 1 1
6 8959 1 1 104 SER CA C -7.546 16.766 -5.028 1.00 . A A . 104 SER CA 1 1
6 8960 1 1 104 SER CB C -8.443 17.203 -6.188 1.00 . A A . 104 SER CB 1 1
6 8961 1 1 104 SER H H -8.693 18.053 -3.799 1.00 . A A . 104 SER H 1 1
6 8962 1 1 104 SER HA H -7.581 15.691 -4.942 1.00 . A A . 104 SER HA 1 1
6 8963 1 1 104 SER HB2 H -9.474 17.014 -5.933 1.00 . A A . 104 SER HB2 1 1
6 8964 1 1 104 SER HB3 H -8.304 18.259 -6.369 1.00 . A A . 104 SER HB3 1 1
6 8965 1 1 104 SER HG H -7.766 15.632 -7.143 1.00 . A A . 104 SER HG 1 1
6 8966 1 1 104 SER N N -8.029 17.332 -3.774 1.00 . A A . 104 SER N 1 1
6 8967 1 1 104 SER O O -5.231 16.356 -5.520 1.00 . A A . 104 SER O 1 1
6 8968 1 1 104 SER OG O -8.128 16.491 -7.372 1.00 . A A . 104 SER OG 1 1
6 8969 1 1 105 GLY C C -4.511 20.092 -6.583 1.00 . A A . 105 GLY C 1 1
6 8970 1 1 105 GLY CA C -4.532 19.015 -5.516 1.00 . A A . 105 GLY CA 1 1
6 8971 1 1 105 GLY H H -6.603 19.120 -5.091 1.00 . A A . 105 GLY H 1 1
6 8972 1 1 105 GLY HA2 H -4.144 19.425 -4.596 1.00 . A A . 105 GLY HA2 1 1
6 8973 1 1 105 GLY HA3 H -3.896 18.200 -5.832 1.00 . A A . 105 GLY HA3 1 1
6 8974 1 1 105 GLY N N -5.867 18.500 -5.274 1.00 . A A . 105 GLY N 1 1
6 8975 1 1 105 GLY O O -5.326 21.014 -6.559 1.00 . A A . 105 GLY O 1 1
6 8976 1 1 106 SER C C -4.770 21.117 -9.339 1.00 . A A . 106 SER C 1 1
6 8977 1 1 106 SER CA C -3.447 20.952 -8.596 1.00 . A A . 106 SER CA 1 1
6 8978 1 1 106 SER CB C -2.351 20.523 -9.574 1.00 . A A . 106 SER CB 1 1
6 8979 1 1 106 SER H H -2.954 19.219 -7.484 1.00 . A A . 106 SER H 1 1
6 8980 1 1 106 SER HA H -3.174 21.899 -8.155 1.00 . A A . 106 SER HA 1 1
6 8981 1 1 106 SER HB2 H -2.235 21.280 -10.334 1.00 . A A . 106 SER HB2 1 1
6 8982 1 1 106 SER HB3 H -1.421 20.406 -9.037 1.00 . A A . 106 SER HB3 1 1
6 8983 1 1 106 SER HG H -1.873 18.864 -10.498 1.00 . A A . 106 SER HG 1 1
6 8984 1 1 106 SER N N -3.575 19.977 -7.520 1.00 . A A . 106 SER N 1 1
6 8985 1 1 106 SER O O -5.686 20.311 -9.185 1.00 . A A . 106 SER O 1 1
6 8986 1 1 106 SER OG O -2.677 19.294 -10.198 1.00 . A A . 106 SER OG 1 1
6 8987 1 1 107 GLY C C -6.608 21.177 -11.576 1.00 . A A . 107 GLY C 1 1
6 8988 1 1 107 GLY CA C -6.074 22.424 -10.900 1.00 . A A . 107 GLY CA 1 1
6 8989 1 1 107 GLY H H -4.097 22.780 -10.229 1.00 . A A . 107 GLY H 1 1
6 8990 1 1 107 GLY HA2 H -6.828 22.809 -10.230 1.00 . A A . 107 GLY HA2 1 1
6 8991 1 1 107 GLY HA3 H -5.865 23.167 -11.656 1.00 . A A . 107 GLY HA3 1 1
6 8992 1 1 107 GLY N N -4.861 22.170 -10.146 1.00 . A A . 107 GLY N 1 1
6 8993 1 1 107 GLY O O -5.852 20.301 -11.997 1.00 . A A . 107 GLY O 1 1
6 8994 1 1 108 PRO C C -8.380 19.891 -13.821 1.00 . A A . 108 PRO C 1 1
6 8995 1 1 108 PRO CA C -8.606 19.938 -12.314 1.00 . A A . 108 PRO CA 1 1
6 8996 1 1 108 PRO CB C -10.086 20.171 -12.002 1.00 . A A . 108 PRO CB 1 1
6 8997 1 1 108 PRO CD C -8.904 22.090 -11.207 1.00 . A A . 108 PRO CD 1 1
6 8998 1 1 108 PRO CG C -10.205 21.644 -11.812 1.00 . A A . 108 PRO CG 1 1
6 8999 1 1 108 PRO HA H -8.286 19.004 -11.874 1.00 . A A . 108 PRO HA 1 1
6 9000 1 1 108 PRO HB2 H -10.689 19.828 -12.831 1.00 . A A . 108 PRO HB2 1 1
6 9001 1 1 108 PRO HB3 H -10.358 19.634 -11.106 1.00 . A A . 108 PRO HB3 1 1
6 9002 1 1 108 PRO HD2 H -8.640 23.075 -11.562 1.00 . A A . 108 PRO HD2 1 1
6 9003 1 1 108 PRO HD3 H -8.966 22.080 -10.129 1.00 . A A . 108 PRO HD3 1 1
6 9004 1 1 108 PRO HG2 H -10.361 22.125 -12.766 1.00 . A A . 108 PRO HG2 1 1
6 9005 1 1 108 PRO HG3 H -11.024 21.862 -11.142 1.00 . A A . 108 PRO HG3 1 1
6 9006 1 1 108 PRO N N -7.941 21.084 -11.686 1.00 . A A . 108 PRO N 1 1
6 9007 1 1 108 PRO O O -9.124 20.501 -14.589 1.00 . A A . 108 PRO O 1 1
6 9008 1 1 109 SER C C -8.278 18.764 -16.478 1.00 . A A . 109 SER C 1 1
6 9009 1 1 109 SER CA C -7.024 19.039 -15.654 1.00 . A A . 109 SER CA 1 1
6 9010 1 1 109 SER CB C -6.004 17.919 -15.869 1.00 . A A . 109 SER CB 1 1
6 9011 1 1 109 SER H H -6.793 18.699 -13.577 1.00 . A A . 109 SER H 1 1
6 9012 1 1 109 SER HA H -6.592 19.974 -15.978 1.00 . A A . 109 SER HA 1 1
6 9013 1 1 109 SER HB2 H -5.327 17.885 -15.028 1.00 . A A . 109 SER HB2 1 1
6 9014 1 1 109 SER HB3 H -6.522 16.975 -15.952 1.00 . A A . 109 SER HB3 1 1
6 9015 1 1 109 SER HG H -5.840 18.404 -17.760 1.00 . A A . 109 SER HG 1 1
6 9016 1 1 109 SER N N -7.349 19.162 -14.238 1.00 . A A . 109 SER N 1 1
6 9017 1 1 109 SER O O -8.901 17.710 -16.348 1.00 . A A . 109 SER O 1 1
6 9018 1 1 109 SER OG O -5.252 18.133 -17.051 1.00 . A A . 109 SER OG 1 1
6 9019 1 1 110 SER C C -9.486 18.855 -19.467 1.00 . A A . 110 SER C 1 1
6 9020 1 1 110 SER CA C -9.824 19.584 -18.170 1.00 . A A . 110 SER CA 1 1
6 9021 1 1 110 SER CB C -10.413 20.961 -18.484 1.00 . A A . 110 SER CB 1 1
6 9022 1 1 110 SER H H -8.104 20.537 -17.385 1.00 . A A . 110 SER H 1 1
6 9023 1 1 110 SER HA H -10.555 19.005 -17.625 1.00 . A A . 110 SER HA 1 1
6 9024 1 1 110 SER HB2 H -10.652 21.467 -17.561 1.00 . A A . 110 SER HB2 1 1
6 9025 1 1 110 SER HB3 H -9.689 21.541 -19.037 1.00 . A A . 110 SER HB3 1 1
6 9026 1 1 110 SER HG H -11.478 20.157 -19.919 1.00 . A A . 110 SER HG 1 1
6 9027 1 1 110 SER N N -8.642 19.720 -17.327 1.00 . A A . 110 SER N 1 1
6 9028 1 1 110 SER O O -9.155 19.478 -20.474 1.00 . A A . 110 SER O 1 1
6 9029 1 1 110 SER OG O -11.594 20.845 -19.260 1.00 . A A . 110 SER OG 1 1
6 9030 1 1 111 GLY C C -9.122 15.260 -20.292 1.00 . A A . 111 GLY C 1 1
6 9031 1 1 111 GLY CA C -9.271 16.735 -20.610 1.00 . A A . 111 GLY CA 1 1
6 9032 1 1 111 GLY H H -9.840 17.085 -18.601 1.00 . A A . 111 GLY H 1 1
6 9033 1 1 111 GLY HA2 H -10.068 16.860 -21.327 1.00 . A A . 111 GLY HA2 1 1
6 9034 1 1 111 GLY HA3 H -8.350 17.093 -21.045 1.00 . A A . 111 GLY HA3 1 1
6 9035 1 1 111 GLY N N -9.571 17.529 -19.432 1.00 . A A . 111 GLY N 1 1
6 9036 1 1 111 GLY O O -9.047 14.429 -21.197 1.00 . A A . 111 GLY O 1 1
7 9037 1 1 1 GLY C C -0.956 -29.420 -14.832 1.00 . A A . 1 GLY C 1 1
7 9038 1 1 1 GLY CA C -0.514 -30.834 -14.510 1.00 . A A . 1 GLY CA 1 1
7 9039 1 1 1 GLY H1 H -0.157 -31.724 -16.397 1.00 . A A . 1 GLY H1 1 1
7 9040 1 1 1 GLY HA2 H -1.061 -31.182 -13.646 1.00 . A A . 1 GLY HA2 1 1
7 9041 1 1 1 GLY HA3 H 0.540 -30.824 -14.276 1.00 . A A . 1 GLY HA3 1 1
7 9042 1 1 1 GLY N N -0.741 -31.751 -15.611 1.00 . A A . 1 GLY N 1 1
7 9043 1 1 1 GLY O O -0.350 -28.748 -15.666 1.00 . A A . 1 GLY O 1 1
7 9044 1 1 2 SER C C -1.437 -26.582 -14.276 1.00 . A A . 2 SER C 1 1
7 9045 1 1 2 SER CA C -2.543 -27.627 -14.395 1.00 . A A . 2 SER CA 1 1
7 9046 1 1 2 SER CB C -3.660 -27.320 -13.396 1.00 . A A . 2 SER CB 1 1
7 9047 1 1 2 SER H H -2.457 -29.552 -13.518 1.00 . A A . 2 SER H 1 1
7 9048 1 1 2 SER HA H -2.948 -27.593 -15.396 1.00 . A A . 2 SER HA 1 1
7 9049 1 1 2 SER HB2 H -4.161 -26.409 -13.688 1.00 . A A . 2 SER HB2 1 1
7 9050 1 1 2 SER HB3 H -4.369 -28.135 -13.392 1.00 . A A . 2 SER HB3 1 1
7 9051 1 1 2 SER HG H -2.439 -27.794 -11.940 1.00 . A A . 2 SER HG 1 1
7 9052 1 1 2 SER N N -2.017 -28.968 -14.171 1.00 . A A . 2 SER N 1 1
7 9053 1 1 2 SER O O -0.757 -26.496 -13.254 1.00 . A A . 2 SER O 1 1
7 9054 1 1 2 SER OG O -3.143 -27.158 -12.087 1.00 . A A . 2 SER OG 1 1
7 9055 1 1 3 SER C C -0.843 -23.387 -15.029 1.00 . A A . 3 SER C 1 1
7 9056 1 1 3 SER CA C -0.239 -24.753 -15.345 1.00 . A A . 3 SER CA 1 1
7 9057 1 1 3 SER CB C 0.455 -24.713 -16.707 1.00 . A A . 3 SER CB 1 1
7 9058 1 1 3 SER H H -1.839 -25.907 -16.115 1.00 . A A . 3 SER H 1 1
7 9059 1 1 3 SER HA H 0.490 -24.995 -14.586 1.00 . A A . 3 SER HA 1 1
7 9060 1 1 3 SER HB2 H 0.810 -25.702 -16.956 1.00 . A A . 3 SER HB2 1 1
7 9061 1 1 3 SER HB3 H -0.249 -24.384 -17.458 1.00 . A A . 3 SER HB3 1 1
7 9062 1 1 3 SER HG H 1.408 -23.140 -16.034 1.00 . A A . 3 SER HG 1 1
7 9063 1 1 3 SER N N -1.264 -25.789 -15.329 1.00 . A A . 3 SER N 1 1
7 9064 1 1 3 SER O O -1.439 -22.745 -15.892 1.00 . A A . 3 SER O 1 1
7 9065 1 1 3 SER OG O 1.557 -23.822 -16.693 1.00 . A A . 3 SER OG 1 1
7 9066 1 1 4 GLY C C -0.146 -20.737 -12.834 1.00 . A A . 4 GLY C 1 1
7 9067 1 1 4 GLY CA C -1.216 -21.664 -13.374 1.00 . A A . 4 GLY CA 1 1
7 9068 1 1 4 GLY H H -0.198 -23.505 -13.137 1.00 . A A . 4 GLY H 1 1
7 9069 1 1 4 GLY HA2 H -1.688 -21.195 -14.225 1.00 . A A . 4 GLY HA2 1 1
7 9070 1 1 4 GLY HA3 H -1.959 -21.824 -12.606 1.00 . A A . 4 GLY HA3 1 1
7 9071 1 1 4 GLY N N -0.682 -22.950 -13.784 1.00 . A A . 4 GLY N 1 1
7 9072 1 1 4 GLY O O 0.915 -20.582 -13.440 1.00 . A A . 4 GLY O 1 1
7 9073 1 1 5 SER C C 1.263 -19.871 -9.921 1.00 . A A . 5 SER C 1 1
7 9074 1 1 5 SER CA C 0.522 -19.197 -11.071 1.00 . A A . 5 SER CA 1 1
7 9075 1 1 5 SER CB C -0.205 -17.951 -10.563 1.00 . A A . 5 SER CB 1 1
7 9076 1 1 5 SER H H -1.286 -20.282 -11.256 1.00 . A A . 5 SER H 1 1
7 9077 1 1 5 SER HA H 1.240 -18.903 -11.823 1.00 . A A . 5 SER HA 1 1
7 9078 1 1 5 SER HB2 H -1.192 -18.226 -10.223 1.00 . A A . 5 SER HB2 1 1
7 9079 1 1 5 SER HB3 H 0.351 -17.522 -9.743 1.00 . A A . 5 SER HB3 1 1
7 9080 1 1 5 SER HG H 0.370 -16.329 -11.499 1.00 . A A . 5 SER HG 1 1
7 9081 1 1 5 SER N N -0.423 -20.118 -11.691 1.00 . A A . 5 SER N 1 1
7 9082 1 1 5 SER O O 0.681 -20.155 -8.874 1.00 . A A . 5 SER O 1 1
7 9083 1 1 5 SER OG O -0.330 -16.980 -11.588 1.00 . A A . 5 SER OG 1 1
7 9084 1 1 6 SER C C 4.002 -19.734 -8.178 1.00 . A A . 6 SER C 1 1
7 9085 1 1 6 SER CA C 3.374 -20.769 -9.106 1.00 . A A . 6 SER CA 1 1
7 9086 1 1 6 SER CB C 4.468 -21.613 -9.762 1.00 . A A . 6 SER CB 1 1
7 9087 1 1 6 SER H H 2.960 -19.874 -10.979 1.00 . A A . 6 SER H 1 1
7 9088 1 1 6 SER HA H 2.734 -21.416 -8.524 1.00 . A A . 6 SER HA 1 1
7 9089 1 1 6 SER HB2 H 4.972 -22.196 -9.007 1.00 . A A . 6 SER HB2 1 1
7 9090 1 1 6 SER HB3 H 4.021 -22.275 -10.489 1.00 . A A . 6 SER HB3 1 1
7 9091 1 1 6 SER HG H 4.969 -20.192 -11.015 1.00 . A A . 6 SER HG 1 1
7 9092 1 1 6 SER N N 2.552 -20.125 -10.124 1.00 . A A . 6 SER N 1 1
7 9093 1 1 6 SER O O 3.959 -18.534 -8.449 1.00 . A A . 6 SER O 1 1
7 9094 1 1 6 SER OG O 5.421 -20.793 -10.417 1.00 . A A . 6 SER OG 1 1
7 9095 1 1 7 GLY C C 5.916 -20.052 -5.010 1.00 . A A . 7 GLY C 1 1
7 9096 1 1 7 GLY CA C 5.215 -19.310 -6.130 1.00 . A A . 7 GLY CA 1 1
7 9097 1 1 7 GLY H H 4.590 -21.173 -6.917 1.00 . A A . 7 GLY H 1 1
7 9098 1 1 7 GLY HA2 H 5.936 -18.699 -6.650 1.00 . A A . 7 GLY HA2 1 1
7 9099 1 1 7 GLY HA3 H 4.457 -18.669 -5.702 1.00 . A A . 7 GLY HA3 1 1
7 9100 1 1 7 GLY N N 4.586 -20.207 -7.081 1.00 . A A . 7 GLY N 1 1
7 9101 1 1 7 GLY O O 5.297 -20.836 -4.292 1.00 . A A . 7 GLY O 1 1
7 9102 1 1 8 ALA C C 8.337 -19.482 -2.696 1.00 . A A . 8 ALA C 1 1
7 9103 1 1 8 ALA CA C 8.000 -20.456 -3.820 1.00 . A A . 8 ALA CA 1 1
7 9104 1 1 8 ALA CB C 9.273 -21.044 -4.411 1.00 . A A . 8 ALA CB 1 1
7 9105 1 1 8 ALA H H 7.652 -19.170 -5.464 1.00 . A A . 8 ALA H 1 1
7 9106 1 1 8 ALA HA H 7.412 -21.268 -3.415 1.00 . A A . 8 ALA HA 1 1
7 9107 1 1 8 ALA HB1 H 10.018 -21.140 -3.634 1.00 . A A . 8 ALA HB1 1 1
7 9108 1 1 8 ALA HB2 H 9.061 -22.017 -4.828 1.00 . A A . 8 ALA HB2 1 1
7 9109 1 1 8 ALA HB3 H 9.644 -20.392 -5.187 1.00 . A A . 8 ALA HB3 1 1
7 9110 1 1 8 ALA N N 7.214 -19.806 -4.861 1.00 . A A . 8 ALA N 1 1
7 9111 1 1 8 ALA O O 9.443 -19.497 -2.159 1.00 . A A . 8 ALA O 1 1
7 9112 1 1 9 GLY C C 6.779 -17.972 -0.045 1.00 . A A . 9 GLY C 1 1
7 9113 1 1 9 GLY CA C 7.589 -17.664 -1.288 1.00 . A A . 9 GLY CA 1 1
7 9114 1 1 9 GLY H H 6.511 -18.668 -2.810 1.00 . A A . 9 GLY H 1 1
7 9115 1 1 9 GLY HA2 H 8.637 -17.656 -1.030 1.00 . A A . 9 GLY HA2 1 1
7 9116 1 1 9 GLY HA3 H 7.311 -16.685 -1.652 1.00 . A A . 9 GLY HA3 1 1
7 9117 1 1 9 GLY N N 7.374 -18.634 -2.346 1.00 . A A . 9 GLY N 1 1
7 9118 1 1 9 GLY O O 5.982 -18.911 -0.033 1.00 . A A . 9 GLY O 1 1
7 9119 1 1 10 ASP C C 5.570 -16.091 2.691 1.00 . A A . 10 ASP C 1 1
7 9120 1 1 10 ASP CA C 6.266 -17.377 2.258 1.00 . A A . 10 ASP CA 1 1
7 9121 1 1 10 ASP CB C 7.227 -17.844 3.353 1.00 . A A . 10 ASP CB 1 1
7 9122 1 1 10 ASP CG C 8.259 -18.827 2.836 1.00 . A A . 10 ASP CG 1 1
7 9123 1 1 10 ASP H H 7.632 -16.452 0.932 1.00 . A A . 10 ASP H 1 1
7 9124 1 1 10 ASP HA H 5.519 -18.140 2.099 1.00 . A A . 10 ASP HA 1 1
7 9125 1 1 10 ASP HB2 H 7.745 -16.987 3.758 1.00 . A A . 10 ASP HB2 1 1
7 9126 1 1 10 ASP HB3 H 6.662 -18.323 4.139 1.00 . A A . 10 ASP HB3 1 1
7 9127 1 1 10 ASP N N 6.984 -17.183 1.003 1.00 . A A . 10 ASP N 1 1
7 9128 1 1 10 ASP O O 6.159 -15.223 3.335 1.00 . A A . 10 ASP O 1 1
7 9129 1 1 10 ASP OD1 O 7.859 -19.871 2.280 1.00 . A A . 10 ASP OD1 1 1
7 9130 1 1 10 ASP OD2 O 9.468 -18.552 2.987 1.00 . A A . 10 ASP OD2 1 1
7 9131 1 1 11 PRO C C 3.169 -14.705 4.158 1.00 . A A . 11 PRO C 1 1
7 9132 1 1 11 PRO CA C 3.481 -14.785 2.667 1.00 . A A . 11 PRO CA 1 1
7 9133 1 1 11 PRO CB C 2.195 -14.990 1.862 1.00 . A A . 11 PRO CB 1 1
7 9134 1 1 11 PRO CD C 3.518 -16.957 1.558 1.00 . A A . 11 PRO CD 1 1
7 9135 1 1 11 PRO CG C 2.102 -16.464 1.665 1.00 . A A . 11 PRO CG 1 1
7 9136 1 1 11 PRO HA H 3.962 -13.871 2.352 1.00 . A A . 11 PRO HA 1 1
7 9137 1 1 11 PRO HB2 H 1.352 -14.612 2.423 1.00 . A A . 11 PRO HB2 1 1
7 9138 1 1 11 PRO HB3 H 2.269 -14.470 0.919 1.00 . A A . 11 PRO HB3 1 1
7 9139 1 1 11 PRO HD2 H 3.610 -17.939 1.998 1.00 . A A . 11 PRO HD2 1 1
7 9140 1 1 11 PRO HD3 H 3.836 -16.973 0.526 1.00 . A A . 11 PRO HD3 1 1
7 9141 1 1 11 PRO HG2 H 1.610 -16.917 2.512 1.00 . A A . 11 PRO HG2 1 1
7 9142 1 1 11 PRO HG3 H 1.561 -16.679 0.755 1.00 . A A . 11 PRO HG3 1 1
7 9143 1 1 11 PRO N N 4.285 -15.962 2.328 1.00 . A A . 11 PRO N 1 1
7 9144 1 1 11 PRO O O 3.021 -13.618 4.713 1.00 . A A . 11 PRO O 1 1
7 9145 1 1 12 GLY C C 3.804 -15.150 7.045 1.00 . A A . 12 GLY C 1 1
7 9146 1 1 12 GLY CA C 2.779 -15.904 6.221 1.00 . A A . 12 GLY CA 1 1
7 9147 1 1 12 GLY H H 3.200 -16.702 4.305 1.00 . A A . 12 GLY H 1 1
7 9148 1 1 12 GLY HA2 H 1.806 -15.468 6.389 1.00 . A A . 12 GLY HA2 1 1
7 9149 1 1 12 GLY HA3 H 2.762 -16.934 6.545 1.00 . A A . 12 GLY HA3 1 1
7 9150 1 1 12 GLY N N 3.072 -15.865 4.800 1.00 . A A . 12 GLY N 1 1
7 9151 1 1 12 GLY O O 3.489 -14.630 8.116 1.00 . A A . 12 GLY O 1 1
7 9152 1 1 13 LEU C C 6.272 -12.974 6.716 1.00 . A A . 13 LEU C 1 1
7 9153 1 1 13 LEU CA C 6.110 -14.395 7.244 1.00 . A A . 13 LEU CA 1 1
7 9154 1 1 13 LEU CB C 7.424 -15.163 7.090 1.00 . A A . 13 LEU CB 1 1
7 9155 1 1 13 LEU CD1 C 8.747 -17.282 7.288 1.00 . A A . 13 LEU CD1 1 1
7 9156 1 1 13 LEU CD2 C 6.714 -16.943 8.706 1.00 . A A . 13 LEU CD2 1 1
7 9157 1 1 13 LEU CG C 7.358 -16.667 7.355 1.00 . A A . 13 LEU CG 1 1
7 9158 1 1 13 LEU H H 5.224 -15.524 5.688 1.00 . A A . 13 LEU H 1 1
7 9159 1 1 13 LEU HA H 5.850 -14.350 8.292 1.00 . A A . 13 LEU HA 1 1
7 9160 1 1 13 LEU HB2 H 7.773 -15.020 6.078 1.00 . A A . 13 LEU HB2 1 1
7 9161 1 1 13 LEU HB3 H 8.138 -14.735 7.779 1.00 . A A . 13 LEU HB3 1 1
7 9162 1 1 13 LEU HD11 H 8.717 -18.284 7.690 1.00 . A A . 13 LEU HD11 1 1
7 9163 1 1 13 LEU HD12 H 9.434 -16.683 7.867 1.00 . A A . 13 LEU HD12 1 1
7 9164 1 1 13 LEU HD13 H 9.077 -17.316 6.260 1.00 . A A . 13 LEU HD13 1 1
7 9165 1 1 13 LEU HD21 H 7.423 -16.727 9.492 1.00 . A A . 13 LEU HD21 1 1
7 9166 1 1 13 LEU HD22 H 6.422 -17.982 8.760 1.00 . A A . 13 LEU HD22 1 1
7 9167 1 1 13 LEU HD23 H 5.843 -16.317 8.824 1.00 . A A . 13 LEU HD23 1 1
7 9168 1 1 13 LEU HG H 6.750 -17.134 6.592 1.00 . A A . 13 LEU HG 1 1
7 9169 1 1 13 LEU N N 5.034 -15.090 6.546 1.00 . A A . 13 LEU N 1 1
7 9170 1 1 13 LEU O O 7.301 -12.334 6.932 1.00 . A A . 13 LEU O 1 1
7 9171 1 1 14 VAL C C 4.156 -10.280 6.047 1.00 . A A . 14 VAL C 1 1
7 9172 1 1 14 VAL CA C 5.276 -11.137 5.468 1.00 . A A . 14 VAL CA 1 1
7 9173 1 1 14 VAL CB C 5.148 -11.161 3.933 1.00 . A A . 14 VAL CB 1 1
7 9174 1 1 14 VAL CG1 C 5.083 -9.745 3.380 1.00 . A A . 14 VAL CG1 1 1
7 9175 1 1 14 VAL CG2 C 6.305 -11.931 3.314 1.00 . A A . 14 VAL CG2 1 1
7 9176 1 1 14 VAL H H 4.455 -13.043 5.885 1.00 . A A . 14 VAL H 1 1
7 9177 1 1 14 VAL HA H 6.226 -10.690 5.722 1.00 . A A . 14 VAL HA 1 1
7 9178 1 1 14 VAL HB H 4.228 -11.666 3.676 1.00 . A A . 14 VAL HB 1 1
7 9179 1 1 14 VAL HG11 H 5.829 -9.134 3.868 1.00 . A A . 14 VAL HG11 1 1
7 9180 1 1 14 VAL HG12 H 5.271 -9.764 2.317 1.00 . A A . 14 VAL HG12 1 1
7 9181 1 1 14 VAL HG13 H 4.103 -9.331 3.566 1.00 . A A . 14 VAL HG13 1 1
7 9182 1 1 14 VAL HG21 H 7.237 -11.566 3.719 1.00 . A A . 14 VAL HG21 1 1
7 9183 1 1 14 VAL HG22 H 6.200 -12.982 3.542 1.00 . A A . 14 VAL HG22 1 1
7 9184 1 1 14 VAL HG23 H 6.298 -11.793 2.243 1.00 . A A . 14 VAL HG23 1 1
7 9185 1 1 14 VAL N N 5.248 -12.484 6.024 1.00 . A A . 14 VAL N 1 1
7 9186 1 1 14 VAL O O 3.004 -10.708 6.114 1.00 . A A . 14 VAL O 1 1
7 9187 1 1 15 SER C C 3.803 -6.715 6.602 1.00 . A A . 15 SER C 1 1
7 9188 1 1 15 SER CA C 3.527 -8.149 7.041 1.00 . A A . 15 SER CA 1 1
7 9189 1 1 15 SER CB C 3.551 -8.240 8.568 1.00 . A A . 15 SER CB 1 1
7 9190 1 1 15 SER H H 5.437 -8.783 6.384 1.00 . A A . 15 SER H 1 1
7 9191 1 1 15 SER HA H 2.549 -8.440 6.687 1.00 . A A . 15 SER HA 1 1
7 9192 1 1 15 SER HB2 H 4.559 -8.441 8.899 1.00 . A A . 15 SER HB2 1 1
7 9193 1 1 15 SER HB3 H 3.215 -7.303 8.987 1.00 . A A . 15 SER HB3 1 1
7 9194 1 1 15 SER HG H 1.851 -9.213 8.594 1.00 . A A . 15 SER HG 1 1
7 9195 1 1 15 SER N N 4.503 -9.066 6.464 1.00 . A A . 15 SER N 1 1
7 9196 1 1 15 SER O O 4.879 -6.408 6.088 1.00 . A A . 15 SER O 1 1
7 9197 1 1 15 SER OG O 2.703 -9.277 9.031 1.00 . A A . 15 SER OG 1 1
7 9198 1 1 16 ALA C C 2.438 -3.523 7.537 1.00 . A A . 16 ALA C 1 1
7 9199 1 1 16 ALA CA C 2.961 -4.438 6.435 1.00 . A A . 16 ALA CA 1 1
7 9200 1 1 16 ALA CB C 2.231 -4.165 5.129 1.00 . A A . 16 ALA CB 1 1
7 9201 1 1 16 ALA H H 1.990 -6.145 7.221 1.00 . A A . 16 ALA H 1 1
7 9202 1 1 16 ALA HA H 4.012 -4.235 6.281 1.00 . A A . 16 ALA HA 1 1
7 9203 1 1 16 ALA HB1 H 2.926 -3.761 4.406 1.00 . A A . 16 ALA HB1 1 1
7 9204 1 1 16 ALA HB2 H 1.813 -5.086 4.751 1.00 . A A . 16 ALA HB2 1 1
7 9205 1 1 16 ALA HB3 H 1.437 -3.454 5.302 1.00 . A A . 16 ALA HB3 1 1
7 9206 1 1 16 ALA N N 2.824 -5.840 6.808 1.00 . A A . 16 ALA N 1 1
7 9207 1 1 16 ALA O O 1.338 -3.723 8.053 1.00 . A A . 16 ALA O 1 1
7 9208 1 1 17 TYR C C 3.108 -0.139 8.494 1.00 . A A . 17 TYR C 1 1
7 9209 1 1 17 TYR CA C 2.850 -1.576 8.937 1.00 . A A . 17 TYR CA 1 1
7 9210 1 1 17 TYR CB C 3.618 -1.870 10.227 1.00 . A A . 17 TYR CB 1 1
7 9211 1 1 17 TYR CD1 C 5.873 -0.806 9.823 1.00 . A A . 17 TYR CD1 1 1
7 9212 1 1 17 TYR CD2 C 5.773 -3.176 10.060 1.00 . A A . 17 TYR CD2 1 1
7 9213 1 1 17 TYR CE1 C 7.241 -0.876 9.646 1.00 . A A . 17 TYR CE1 1 1
7 9214 1 1 17 TYR CE2 C 7.141 -3.255 9.884 1.00 . A A . 17 TYR CE2 1 1
7 9215 1 1 17 TYR CG C 5.116 -1.952 10.033 1.00 . A A . 17 TYR CG 1 1
7 9216 1 1 17 TYR CZ C 7.871 -2.103 9.677 1.00 . A A . 17 TYR CZ 1 1
7 9217 1 1 17 TYR H H 4.097 -2.412 7.446 1.00 . A A . 17 TYR H 1 1
7 9218 1 1 17 TYR HA H 1.793 -1.699 9.124 1.00 . A A . 17 TYR HA 1 1
7 9219 1 1 17 TYR HB2 H 3.420 -1.088 10.943 1.00 . A A . 17 TYR HB2 1 1
7 9220 1 1 17 TYR HB3 H 3.283 -2.814 10.630 1.00 . A A . 17 TYR HB3 1 1
7 9221 1 1 17 TYR HD1 H 5.376 0.153 9.799 1.00 . A A . 17 TYR HD1 1 1
7 9222 1 1 17 TYR HD2 H 5.199 -4.076 10.221 1.00 . A A . 17 TYR HD2 1 1
7 9223 1 1 17 TYR HE1 H 7.812 0.026 9.484 1.00 . A A . 17 TYR HE1 1 1
7 9224 1 1 17 TYR HE2 H 7.635 -4.216 9.909 1.00 . A A . 17 TYR HE2 1 1
7 9225 1 1 17 TYR HH H 9.431 -2.254 8.564 1.00 . A A . 17 TYR HH 1 1
7 9226 1 1 17 TYR N N 3.232 -2.520 7.894 1.00 . A A . 17 TYR N 1 1
7 9227 1 1 17 TYR O O 4.045 0.132 7.745 1.00 . A A . 17 TYR O 1 1
7 9228 1 1 17 TYR OH O 9.233 -2.178 9.501 1.00 . A A . 17 TYR OH 1 1
7 9229 1 1 18 GLY C C 1.115 2.941 8.681 1.00 . A A . 18 GLY C 1 1
7 9230 1 1 18 GLY CA C 2.422 2.176 8.606 1.00 . A A . 18 GLY CA 1 1
7 9231 1 1 18 GLY H H 1.538 0.504 9.558 1.00 . A A . 18 GLY H 1 1
7 9232 1 1 18 GLY HA2 H 3.133 2.633 9.279 1.00 . A A . 18 GLY HA2 1 1
7 9233 1 1 18 GLY HA3 H 2.804 2.238 7.598 1.00 . A A . 18 GLY HA3 1 1
7 9234 1 1 18 GLY N N 2.268 0.778 8.964 1.00 . A A . 18 GLY N 1 1
7 9235 1 1 18 GLY O O 0.030 2.358 8.703 1.00 . A A . 18 GLY O 1 1
7 9236 1 1 19 PRO C C -0.772 5.151 7.503 1.00 . A A . 19 PRO C 1 1
7 9237 1 1 19 PRO CA C 0.034 5.152 8.797 1.00 . A A . 19 PRO CA 1 1
7 9238 1 1 19 PRO CB C 0.637 6.536 9.050 1.00 . A A . 19 PRO CB 1 1
7 9239 1 1 19 PRO CD C 2.468 5.040 8.700 1.00 . A A . 19 PRO CD 1 1
7 9240 1 1 19 PRO CG C 2.014 6.458 8.488 1.00 . A A . 19 PRO CG 1 1
7 9241 1 1 19 PRO HA H -0.610 4.882 9.621 1.00 . A A . 19 PRO HA 1 1
7 9242 1 1 19 PRO HB2 H 0.045 7.287 8.546 1.00 . A A . 19 PRO HB2 1 1
7 9243 1 1 19 PRO HB3 H 0.655 6.736 10.111 1.00 . A A . 19 PRO HB3 1 1
7 9244 1 1 19 PRO HD2 H 3.098 4.719 7.883 1.00 . A A . 19 PRO HD2 1 1
7 9245 1 1 19 PRO HD3 H 2.991 4.948 9.641 1.00 . A A . 19 PRO HD3 1 1
7 9246 1 1 19 PRO HG2 H 1.994 6.692 7.434 1.00 . A A . 19 PRO HG2 1 1
7 9247 1 1 19 PRO HG3 H 2.664 7.142 9.013 1.00 . A A . 19 PRO HG3 1 1
7 9248 1 1 19 PRO N N 1.208 4.278 8.723 1.00 . A A . 19 PRO N 1 1
7 9249 1 1 19 PRO O O -1.885 5.673 7.453 1.00 . A A . 19 PRO O 1 1
7 9250 1 1 20 GLY C C -1.902 3.381 5.111 1.00 . A A . 20 GLY C 1 1
7 9251 1 1 20 GLY CA C -0.884 4.502 5.176 1.00 . A A . 20 GLY CA 1 1
7 9252 1 1 20 GLY H H 0.687 4.160 6.555 1.00 . A A . 20 GLY H 1 1
7 9253 1 1 20 GLY HA2 H -1.387 5.442 5.005 1.00 . A A . 20 GLY HA2 1 1
7 9254 1 1 20 GLY HA3 H -0.150 4.352 4.398 1.00 . A A . 20 GLY HA3 1 1
7 9255 1 1 20 GLY N N -0.203 4.560 6.456 1.00 . A A . 20 GLY N 1 1
7 9256 1 1 20 GLY O O -2.979 3.543 4.537 1.00 . A A . 20 GLY O 1 1
7 9257 1 1 21 LEU C C -3.677 1.347 6.575 1.00 . A A . 21 LEU C 1 1
7 9258 1 1 21 LEU CA C -2.453 1.085 5.703 1.00 . A A . 21 LEU CA 1 1
7 9259 1 1 21 LEU CB C -1.711 -0.155 6.205 1.00 . A A . 21 LEU CB 1 1
7 9260 1 1 21 LEU CD1 C 0.539 -1.230 6.466 1.00 . A A . 21 LEU CD1 1 1
7 9261 1 1 21 LEU CD2 C -0.596 -1.237 4.237 1.00 . A A . 21 LEU CD2 1 1
7 9262 1 1 21 LEU CG C -0.375 -0.459 5.526 1.00 . A A . 21 LEU CG 1 1
7 9263 1 1 21 LEU H H -0.689 2.170 6.139 1.00 . A A . 21 LEU H 1 1
7 9264 1 1 21 LEU HA H -2.778 0.914 4.688 1.00 . A A . 21 LEU HA 1 1
7 9265 1 1 21 LEU HB2 H -1.524 -0.025 7.259 1.00 . A A . 21 LEU HB2 1 1
7 9266 1 1 21 LEU HB3 H -2.359 -1.008 6.059 1.00 . A A . 21 LEU HB3 1 1
7 9267 1 1 21 LEU HD11 H 1.563 -1.116 6.146 1.00 . A A . 21 LEU HD11 1 1
7 9268 1 1 21 LEU HD12 H 0.271 -2.276 6.450 1.00 . A A . 21 LEU HD12 1 1
7 9269 1 1 21 LEU HD13 H 0.429 -0.846 7.470 1.00 . A A . 21 LEU HD13 1 1
7 9270 1 1 21 LEU HD21 H -1.195 -2.111 4.443 1.00 . A A . 21 LEU HD21 1 1
7 9271 1 1 21 LEU HD22 H 0.358 -1.541 3.832 1.00 . A A . 21 LEU HD22 1 1
7 9272 1 1 21 LEU HD23 H -1.107 -0.610 3.522 1.00 . A A . 21 LEU HD23 1 1
7 9273 1 1 21 LEU HG H 0.114 0.473 5.276 1.00 . A A . 21 LEU HG 1 1
7 9274 1 1 21 LEU N N -1.561 2.239 5.698 1.00 . A A . 21 LEU N 1 1
7 9275 1 1 21 LEU O O -4.767 0.851 6.294 1.00 . A A . 21 LEU O 1 1
7 9276 1 1 22 GLU C C -5.314 3.712 8.082 1.00 . A A . 22 GLU C 1 1
7 9277 1 1 22 GLU CA C -4.578 2.458 8.543 1.00 . A A . 22 GLU CA 1 1
7 9278 1 1 22 GLU CB C -4.042 2.661 9.962 1.00 . A A . 22 GLU CB 1 1
7 9279 1 1 22 GLU CD C -5.184 0.554 10.758 1.00 . A A . 22 GLU CD 1 1
7 9280 1 1 22 GLU CG C -3.907 1.371 10.753 1.00 . A A . 22 GLU CG 1 1
7 9281 1 1 22 GLU H H -2.595 2.495 7.803 1.00 . A A . 22 GLU H 1 1
7 9282 1 1 22 GLU HA H -5.269 1.629 8.545 1.00 . A A . 22 GLU HA 1 1
7 9283 1 1 22 GLU HB2 H -3.069 3.127 9.904 1.00 . A A . 22 GLU HB2 1 1
7 9284 1 1 22 GLU HB3 H -4.714 3.317 10.497 1.00 . A A . 22 GLU HB3 1 1
7 9285 1 1 22 GLU HG2 H -3.120 0.776 10.314 1.00 . A A . 22 GLU HG2 1 1
7 9286 1 1 22 GLU HG3 H -3.648 1.613 11.773 1.00 . A A . 22 GLU HG3 1 1
7 9287 1 1 22 GLU N N -3.488 2.130 7.632 1.00 . A A . 22 GLU N 1 1
7 9288 1 1 22 GLU O O -6.511 3.866 8.320 1.00 . A A . 22 GLU O 1 1
7 9289 1 1 22 GLU OE1 O -6.268 1.147 10.940 1.00 . A A . 22 GLU OE1 1 1
7 9290 1 1 22 GLU OE2 O -5.100 -0.680 10.580 1.00 . A A . 22 GLU OE2 1 1
7 9291 1 1 23 GLY C C -4.604 7.068 7.599 1.00 . A A . 23 GLY C 1 1
7 9292 1 1 23 GLY CA C -5.188 5.837 6.934 1.00 . A A . 23 GLY CA 1 1
7 9293 1 1 23 GLY H H -3.637 4.432 7.258 1.00 . A A . 23 GLY H 1 1
7 9294 1 1 23 GLY HA2 H -5.029 5.907 5.869 1.00 . A A . 23 GLY HA2 1 1
7 9295 1 1 23 GLY HA3 H -6.250 5.807 7.129 1.00 . A A . 23 GLY HA3 1 1
7 9296 1 1 23 GLY N N -4.588 4.608 7.419 1.00 . A A . 23 GLY N 1 1
7 9297 1 1 23 GLY O O -3.790 6.960 8.515 1.00 . A A . 23 GLY O 1 1
7 9298 1 1 24 GLY C C -5.403 10.669 7.366 1.00 . A A . 24 GLY C 1 1
7 9299 1 1 24 GLY CA C -4.522 9.483 7.702 1.00 . A A . 24 GLY CA 1 1
7 9300 1 1 24 GLY H H -5.672 8.268 6.404 1.00 . A A . 24 GLY H 1 1
7 9301 1 1 24 GLY HA2 H -4.468 9.379 8.776 1.00 . A A . 24 GLY HA2 1 1
7 9302 1 1 24 GLY HA3 H -3.529 9.666 7.318 1.00 . A A . 24 GLY HA3 1 1
7 9303 1 1 24 GLY N N -5.021 8.243 7.136 1.00 . A A . 24 GLY N 1 1
7 9304 1 1 24 GLY O O -6.594 10.677 7.680 1.00 . A A . 24 GLY O 1 1
7 9305 1 1 25 THR C C -5.491 13.112 4.846 1.00 . A A . 25 THR C 1 1
7 9306 1 1 25 THR CA C -5.556 12.876 6.351 1.00 . A A . 25 THR CA 1 1
7 9307 1 1 25 THR CB C -5.014 14.121 7.078 1.00 . A A . 25 THR CB 1 1
7 9308 1 1 25 THR CG2 C -5.549 15.395 6.441 1.00 . A A . 25 THR CG2 1 1
7 9309 1 1 25 THR H H -3.865 11.612 6.505 1.00 . A A . 25 THR H 1 1
7 9310 1 1 25 THR HA H -6.588 12.736 6.640 1.00 . A A . 25 THR HA 1 1
7 9311 1 1 25 THR HB H -3.936 14.123 7.002 1.00 . A A . 25 THR HB 1 1
7 9312 1 1 25 THR HG1 H -6.316 14.298 8.549 1.00 . A A . 25 THR HG1 1 1
7 9313 1 1 25 THR HG21 H -5.226 15.447 5.412 1.00 . A A . 25 THR HG21 1 1
7 9314 1 1 25 THR HG22 H -5.174 16.252 6.981 1.00 . A A . 25 THR HG22 1 1
7 9315 1 1 25 THR HG23 H -6.628 15.390 6.479 1.00 . A A . 25 THR HG23 1 1
7 9316 1 1 25 THR N N -4.817 11.677 6.727 1.00 . A A . 25 THR N 1 1
7 9317 1 1 25 THR O O -4.505 12.767 4.194 1.00 . A A . 25 THR O 1 1
7 9318 1 1 25 THR OG1 O -5.385 14.081 8.461 1.00 . A A . 25 THR OG1 1 1
7 9319 1 1 26 THR C C -5.491 14.927 2.445 1.00 . A A . 26 THR C 1 1
7 9320 1 1 26 THR CA C -6.612 13.985 2.870 1.00 . A A . 26 THR CA 1 1
7 9321 1 1 26 THR CB C -7.966 14.608 2.480 1.00 . A A . 26 THR CB 1 1
7 9322 1 1 26 THR CG2 C -9.039 13.537 2.359 1.00 . A A . 26 THR CG2 1 1
7 9323 1 1 26 THR H H -7.304 13.955 4.870 1.00 . A A . 26 THR H 1 1
7 9324 1 1 26 THR HA H -6.503 13.050 2.340 1.00 . A A . 26 THR HA 1 1
7 9325 1 1 26 THR HB H -7.857 15.097 1.522 1.00 . A A . 26 THR HB 1 1
7 9326 1 1 26 THR HG1 H -9.262 15.857 3.285 1.00 . A A . 26 THR HG1 1 1
7 9327 1 1 26 THR HG21 H -8.836 12.919 1.497 1.00 . A A . 26 THR HG21 1 1
7 9328 1 1 26 THR HG22 H -10.005 14.006 2.247 1.00 . A A . 26 THR HG22 1 1
7 9329 1 1 26 THR HG23 H -9.038 12.924 3.248 1.00 . A A . 26 THR HG23 1 1
7 9330 1 1 26 THR N N -6.549 13.703 4.299 1.00 . A A . 26 THR N 1 1
7 9331 1 1 26 THR O O -5.058 15.781 3.218 1.00 . A A . 26 THR O 1 1
7 9332 1 1 26 THR OG1 O -8.360 15.577 3.458 1.00 . A A . 26 THR OG1 1 1
7 9333 1 1 27 GLY C C -2.676 15.461 1.495 1.00 . A A . 27 GLY C 1 1
7 9334 1 1 27 GLY CA C -3.960 15.612 0.704 1.00 . A A . 27 GLY CA 1 1
7 9335 1 1 27 GLY H H -5.410 14.070 0.638 1.00 . A A . 27 GLY H 1 1
7 9336 1 1 27 GLY HA2 H -3.768 15.352 -0.327 1.00 . A A . 27 GLY HA2 1 1
7 9337 1 1 27 GLY HA3 H -4.279 16.642 0.751 1.00 . A A . 27 GLY HA3 1 1
7 9338 1 1 27 GLY N N -5.026 14.767 1.210 1.00 . A A . 27 GLY N 1 1
7 9339 1 1 27 GLY O O -1.856 16.378 1.544 1.00 . A A . 27 GLY O 1 1
7 9340 1 1 28 VAL C C -0.606 12.763 2.441 1.00 . A A . 28 VAL C 1 1
7 9341 1 1 28 VAL CA C -1.307 14.033 2.913 1.00 . A A . 28 VAL CA 1 1
7 9342 1 1 28 VAL CB C -1.647 13.892 4.409 1.00 . A A . 28 VAL CB 1 1
7 9343 1 1 28 VAL CG1 C -0.396 13.577 5.214 1.00 . A A . 28 VAL CG1 1 1
7 9344 1 1 28 VAL CG2 C -2.318 15.157 4.923 1.00 . A A . 28 VAL CG2 1 1
7 9345 1 1 28 VAL H H -3.189 13.608 2.043 1.00 . A A . 28 VAL H 1 1
7 9346 1 1 28 VAL HA H -0.633 14.869 2.796 1.00 . A A . 28 VAL HA 1 1
7 9347 1 1 28 VAL HB H -2.339 13.070 4.524 1.00 . A A . 28 VAL HB 1 1
7 9348 1 1 28 VAL HG11 H -0.426 14.117 6.150 1.00 . A A . 28 VAL HG11 1 1
7 9349 1 1 28 VAL HG12 H -0.351 12.516 5.411 1.00 . A A . 28 VAL HG12 1 1
7 9350 1 1 28 VAL HG13 H 0.477 13.877 4.654 1.00 . A A . 28 VAL HG13 1 1
7 9351 1 1 28 VAL HG21 H -3.287 15.263 4.458 1.00 . A A . 28 VAL HG21 1 1
7 9352 1 1 28 VAL HG22 H -2.438 15.091 5.995 1.00 . A A . 28 VAL HG22 1 1
7 9353 1 1 28 VAL HG23 H -1.707 16.013 4.682 1.00 . A A . 28 VAL HG23 1 1
7 9354 1 1 28 VAL N N -2.500 14.300 2.119 1.00 . A A . 28 VAL N 1 1
7 9355 1 1 28 VAL O O -1.223 11.704 2.337 1.00 . A A . 28 VAL O 1 1
7 9356 1 1 29 SER C C 1.475 10.623 2.731 1.00 . A A . 29 SER C 1 1
7 9357 1 1 29 SER CA C 1.473 11.741 1.693 1.00 . A A . 29 SER CA 1 1
7 9358 1 1 29 SER CB C 2.908 12.174 1.391 1.00 . A A . 29 SER CB 1 1
7 9359 1 1 29 SER H H 1.123 13.751 2.261 1.00 . A A . 29 SER H 1 1
7 9360 1 1 29 SER HA H 1.018 11.373 0.786 1.00 . A A . 29 SER HA 1 1
7 9361 1 1 29 SER HB2 H 3.248 12.849 2.162 1.00 . A A . 29 SER HB2 1 1
7 9362 1 1 29 SER HB3 H 3.547 11.303 1.367 1.00 . A A . 29 SER HB3 1 1
7 9363 1 1 29 SER HG H 2.151 13.262 -0.052 1.00 . A A . 29 SER HG 1 1
7 9364 1 1 29 SER N N 0.687 12.879 2.157 1.00 . A A . 29 SER N 1 1
7 9365 1 1 29 SER O O 2.090 10.745 3.790 1.00 . A A . 29 SER O 1 1
7 9366 1 1 29 SER OG O 2.989 12.834 0.139 1.00 . A A . 29 SER OG 1 1
7 9367 1 1 30 SER C C 1.390 7.172 2.726 1.00 . A A . 30 SER C 1 1
7 9368 1 1 30 SER CA C 0.699 8.393 3.325 1.00 . A A . 30 SER CA 1 1
7 9369 1 1 30 SER CB C -0.763 8.065 3.635 1.00 . A A . 30 SER CB 1 1
7 9370 1 1 30 SER H H 0.312 9.495 1.559 1.00 . A A . 30 SER H 1 1
7 9371 1 1 30 SER HA H 1.201 8.662 4.242 1.00 . A A . 30 SER HA 1 1
7 9372 1 1 30 SER HB2 H -1.228 7.641 2.758 1.00 . A A . 30 SER HB2 1 1
7 9373 1 1 30 SER HB3 H -0.805 7.352 4.445 1.00 . A A . 30 SER HB3 1 1
7 9374 1 1 30 SER HG H -0.923 9.777 4.573 1.00 . A A . 30 SER HG 1 1
7 9375 1 1 30 SER N N 0.781 9.533 2.419 1.00 . A A . 30 SER N 1 1
7 9376 1 1 30 SER O O 1.100 6.772 1.599 1.00 . A A . 30 SER O 1 1
7 9377 1 1 30 SER OG O -1.477 9.229 4.013 1.00 . A A . 30 SER OG 1 1
7 9378 1 1 31 GLU C C 3.089 4.342 4.124 1.00 . A A . 31 GLU C 1 1
7 9379 1 1 31 GLU CA C 3.040 5.409 3.034 1.00 . A A . 31 GLU CA 1 1
7 9380 1 1 31 GLU CB C 4.460 5.796 2.619 1.00 . A A . 31 GLU CB 1 1
7 9381 1 1 31 GLU CD C 6.554 7.058 3.256 1.00 . A A . 31 GLU CD 1 1
7 9382 1 1 31 GLU CG C 5.283 6.392 3.748 1.00 . A A . 31 GLU CG 1 1
7 9383 1 1 31 GLU H H 2.494 6.950 4.379 1.00 . A A . 31 GLU H 1 1
7 9384 1 1 31 GLU HA H 2.521 5.006 2.177 1.00 . A A . 31 GLU HA 1 1
7 9385 1 1 31 GLU HB2 H 4.969 4.915 2.256 1.00 . A A . 31 GLU HB2 1 1
7 9386 1 1 31 GLU HB3 H 4.404 6.522 1.821 1.00 . A A . 31 GLU HB3 1 1
7 9387 1 1 31 GLU HG2 H 4.685 7.130 4.262 1.00 . A A . 31 GLU HG2 1 1
7 9388 1 1 31 GLU HG3 H 5.551 5.604 4.437 1.00 . A A . 31 GLU HG3 1 1
7 9389 1 1 31 GLU N N 2.306 6.584 3.489 1.00 . A A . 31 GLU N 1 1
7 9390 1 1 31 GLU O O 2.478 4.491 5.182 1.00 . A A . 31 GLU O 1 1
7 9391 1 1 31 GLU OE1 O 7.588 6.364 3.162 1.00 . A A . 31 GLU OE1 1 1
7 9392 1 1 31 GLU OE2 O 6.514 8.272 2.965 1.00 . A A . 31 GLU OE2 1 1
7 9393 1 1 32 PHE C C 5.138 1.281 4.464 1.00 . A A . 32 PHE C 1 1
7 9394 1 1 32 PHE CA C 3.951 2.173 4.814 1.00 . A A . 32 PHE CA 1 1
7 9395 1 1 32 PHE CB C 2.666 1.342 4.847 1.00 . A A . 32 PHE CB 1 1
7 9396 1 1 32 PHE CD1 C 1.483 1.871 2.699 1.00 . A A . 32 PHE CD1 1 1
7 9397 1 1 32 PHE CD2 C 2.380 -0.319 2.988 1.00 . A A . 32 PHE CD2 1 1
7 9398 1 1 32 PHE CE1 C 1.021 1.519 1.445 1.00 . A A . 32 PHE CE1 1 1
7 9399 1 1 32 PHE CE2 C 1.921 -0.677 1.735 1.00 . A A . 32 PHE CE2 1 1
7 9400 1 1 32 PHE CG C 2.166 0.957 3.484 1.00 . A A . 32 PHE CG 1 1
7 9401 1 1 32 PHE CZ C 1.241 0.244 0.962 1.00 . A A . 32 PHE CZ 1 1
7 9402 1 1 32 PHE H H 4.286 3.205 2.996 1.00 . A A . 32 PHE H 1 1
7 9403 1 1 32 PHE HA H 4.115 2.605 5.789 1.00 . A A . 32 PHE HA 1 1
7 9404 1 1 32 PHE HB2 H 2.848 0.434 5.402 1.00 . A A . 32 PHE HB2 1 1
7 9405 1 1 32 PHE HB3 H 1.891 1.910 5.339 1.00 . A A . 32 PHE HB3 1 1
7 9406 1 1 32 PHE HD1 H 1.311 2.869 3.075 1.00 . A A . 32 PHE HD1 1 1
7 9407 1 1 32 PHE HD2 H 2.912 -1.041 3.593 1.00 . A A . 32 PHE HD2 1 1
7 9408 1 1 32 PHE HE1 H 0.490 2.241 0.842 1.00 . A A . 32 PHE HE1 1 1
7 9409 1 1 32 PHE HE2 H 2.095 -1.675 1.360 1.00 . A A . 32 PHE HE2 1 1
7 9410 1 1 32 PHE HZ H 0.881 -0.033 -0.018 1.00 . A A . 32 PHE HZ 1 1
7 9411 1 1 32 PHE N N 3.822 3.266 3.858 1.00 . A A . 32 PHE N 1 1
7 9412 1 1 32 PHE O O 5.635 1.305 3.338 1.00 . A A . 32 PHE O 1 1
7 9413 1 1 33 ILE C C 6.266 -1.860 5.235 1.00 . A A . 33 ILE C 1 1
7 9414 1 1 33 ILE CA C 6.717 -0.403 5.233 1.00 . A A . 33 ILE CA 1 1
7 9415 1 1 33 ILE CB C 7.795 -0.209 6.316 1.00 . A A . 33 ILE CB 1 1
7 9416 1 1 33 ILE CD1 C 9.619 1.373 7.120 1.00 . A A . 33 ILE CD1 1 1
7 9417 1 1 33 ILE CG1 C 8.513 1.127 6.118 1.00 . A A . 33 ILE CG1 1 1
7 9418 1 1 33 ILE CG2 C 8.789 -1.361 6.285 1.00 . A A . 33 ILE CG2 1 1
7 9419 1 1 33 ILE H H 5.151 0.523 6.314 1.00 . A A . 33 ILE H 1 1
7 9420 1 1 33 ILE HA H 7.155 -0.174 4.272 1.00 . A A . 33 ILE HA 1 1
7 9421 1 1 33 ILE HB H 7.309 -0.210 7.280 1.00 . A A . 33 ILE HB 1 1
7 9422 1 1 33 ILE HD11 H 9.820 2.432 7.183 1.00 . A A . 33 ILE HD11 1 1
7 9423 1 1 33 ILE HD12 H 9.317 1.004 8.089 1.00 . A A . 33 ILE HD12 1 1
7 9424 1 1 33 ILE HD13 H 10.514 0.857 6.802 1.00 . A A . 33 ILE HD13 1 1
7 9425 1 1 33 ILE HG12 H 8.949 1.152 5.132 1.00 . A A . 33 ILE HG12 1 1
7 9426 1 1 33 ILE HG13 H 7.796 1.930 6.211 1.00 . A A . 33 ILE HG13 1 1
7 9427 1 1 33 ILE HG21 H 9.028 -1.602 5.260 1.00 . A A . 33 ILE HG21 1 1
7 9428 1 1 33 ILE HG22 H 9.690 -1.072 6.806 1.00 . A A . 33 ILE HG22 1 1
7 9429 1 1 33 ILE HG23 H 8.355 -2.224 6.767 1.00 . A A . 33 ILE HG23 1 1
7 9430 1 1 33 ILE N N 5.588 0.497 5.438 1.00 . A A . 33 ILE N 1 1
7 9431 1 1 33 ILE O O 5.603 -2.314 6.167 1.00 . A A . 33 ILE O 1 1
7 9432 1 1 34 VAL C C 7.437 -4.899 4.442 1.00 . A A . 34 VAL C 1 1
7 9433 1 1 34 VAL CA C 6.268 -3.995 4.066 1.00 . A A . 34 VAL CA 1 1
7 9434 1 1 34 VAL CB C 5.807 -4.337 2.637 1.00 . A A . 34 VAL CB 1 1
7 9435 1 1 34 VAL CG1 C 5.407 -5.801 2.541 1.00 . A A . 34 VAL CG1 1 1
7 9436 1 1 34 VAL CG2 C 4.658 -3.433 2.218 1.00 . A A . 34 VAL CG2 1 1
7 9437 1 1 34 VAL H H 7.160 -2.169 3.474 1.00 . A A . 34 VAL H 1 1
7 9438 1 1 34 VAL HA H 5.447 -4.186 4.742 1.00 . A A . 34 VAL HA 1 1
7 9439 1 1 34 VAL HB H 6.635 -4.168 1.964 1.00 . A A . 34 VAL HB 1 1
7 9440 1 1 34 VAL HG11 H 4.898 -6.095 3.447 1.00 . A A . 34 VAL HG11 1 1
7 9441 1 1 34 VAL HG12 H 4.749 -5.940 1.696 1.00 . A A . 34 VAL HG12 1 1
7 9442 1 1 34 VAL HG13 H 6.291 -6.408 2.413 1.00 . A A . 34 VAL HG13 1 1
7 9443 1 1 34 VAL HG21 H 4.631 -2.565 2.860 1.00 . A A . 34 VAL HG21 1 1
7 9444 1 1 34 VAL HG22 H 4.802 -3.118 1.194 1.00 . A A . 34 VAL HG22 1 1
7 9445 1 1 34 VAL HG23 H 3.726 -3.972 2.300 1.00 . A A . 34 VAL HG23 1 1
7 9446 1 1 34 VAL N N 6.632 -2.588 4.185 1.00 . A A . 34 VAL N 1 1
7 9447 1 1 34 VAL O O 8.338 -5.132 3.637 1.00 . A A . 34 VAL O 1 1
7 9448 1 1 35 ASN C C 8.428 -7.634 5.442 1.00 . A A . 35 ASN C 1 1
7 9449 1 1 35 ASN CA C 8.474 -6.285 6.153 1.00 . A A . 35 ASN CA 1 1
7 9450 1 1 35 ASN CB C 8.348 -6.487 7.664 1.00 . A A . 35 ASN CB 1 1
7 9451 1 1 35 ASN CG C 8.941 -7.806 8.122 1.00 . A A . 35 ASN CG 1 1
7 9452 1 1 35 ASN H H 6.670 -5.183 6.266 1.00 . A A . 35 ASN H 1 1
7 9453 1 1 35 ASN HA H 9.421 -5.811 5.940 1.00 . A A . 35 ASN HA 1 1
7 9454 1 1 35 ASN HB2 H 8.865 -5.687 8.173 1.00 . A A . 35 ASN HB2 1 1
7 9455 1 1 35 ASN HB3 H 7.304 -6.468 7.938 1.00 . A A . 35 ASN HB3 1 1
7 9456 1 1 35 ASN HD21 H 10.655 -6.906 8.576 1.00 . A A . 35 ASN HD21 1 1
7 9457 1 1 35 ASN HD22 H 10.599 -8.608 8.869 1.00 . A A . 35 ASN HD22 1 1
7 9458 1 1 35 ASN N N 7.415 -5.406 5.670 1.00 . A A . 35 ASN N 1 1
7 9459 1 1 35 ASN ND2 N 10.191 -7.770 8.567 1.00 . A A . 35 ASN ND2 1 1
7 9460 1 1 35 ASN O O 7.595 -8.485 5.754 1.00 . A A . 35 ASN O 1 1
7 9461 1 1 35 ASN OD1 O 8.282 -8.845 8.076 1.00 . A A . 35 ASN OD1 1 1
7 9462 1 1 36 THR C C 10.697 -9.807 3.993 1.00 . A A . 36 THR C 1 1
7 9463 1 1 36 THR CA C 9.392 -9.067 3.727 1.00 . A A . 36 THR CA 1 1
7 9464 1 1 36 THR CB C 9.259 -8.811 2.213 1.00 . A A . 36 THR CB 1 1
7 9465 1 1 36 THR CG2 C 7.961 -8.082 1.900 1.00 . A A . 36 THR CG2 1 1
7 9466 1 1 36 THR H H 9.967 -7.106 4.280 1.00 . A A . 36 THR H 1 1
7 9467 1 1 36 THR HA H 8.566 -9.689 4.040 1.00 . A A . 36 THR HA 1 1
7 9468 1 1 36 THR HB H 9.252 -9.764 1.702 1.00 . A A . 36 THR HB 1 1
7 9469 1 1 36 THR HG1 H 10.842 -7.671 2.498 1.00 . A A . 36 THR HG1 1 1
7 9470 1 1 36 THR HG21 H 8.137 -7.016 1.906 1.00 . A A . 36 THR HG21 1 1
7 9471 1 1 36 THR HG22 H 7.220 -8.329 2.645 1.00 . A A . 36 THR HG22 1 1
7 9472 1 1 36 THR HG23 H 7.607 -8.382 0.925 1.00 . A A . 36 THR HG23 1 1
7 9473 1 1 36 THR N N 9.329 -7.822 4.483 1.00 . A A . 36 THR N 1 1
7 9474 1 1 36 THR O O 10.912 -10.909 3.486 1.00 . A A . 36 THR O 1 1
7 9475 1 1 36 THR OG1 O 10.371 -8.040 1.747 1.00 . A A . 36 THR OG1 1 1
7 9476 1 1 37 LEU C C 12.664 -11.195 5.708 1.00 . A A . 37 LEU C 1 1
7 9477 1 1 37 LEU CA C 12.852 -9.798 5.125 1.00 . A A . 37 LEU CA 1 1
7 9478 1 1 37 LEU CB C 13.608 -8.915 6.120 1.00 . A A . 37 LEU CB 1 1
7 9479 1 1 37 LEU CD1 C 14.218 -6.605 6.878 1.00 . A A . 37 LEU CD1 1 1
7 9480 1 1 37 LEU CD2 C 14.955 -7.416 4.630 1.00 . A A . 37 LEU CD2 1 1
7 9481 1 1 37 LEU CG C 13.857 -7.472 5.682 1.00 . A A . 37 LEU CG 1 1
7 9482 1 1 37 LEU H H 11.339 -8.319 5.163 1.00 . A A . 37 LEU H 1 1
7 9483 1 1 37 LEU HA H 13.429 -9.875 4.215 1.00 . A A . 37 LEU HA 1 1
7 9484 1 1 37 LEU HB2 H 13.039 -8.889 7.036 1.00 . A A . 37 LEU HB2 1 1
7 9485 1 1 37 LEU HB3 H 14.567 -9.376 6.307 1.00 . A A . 37 LEU HB3 1 1
7 9486 1 1 37 LEU HD11 H 15.192 -6.889 7.248 1.00 . A A . 37 LEU HD11 1 1
7 9487 1 1 37 LEU HD12 H 13.483 -6.744 7.657 1.00 . A A . 37 LEU HD12 1 1
7 9488 1 1 37 LEU HD13 H 14.234 -5.567 6.579 1.00 . A A . 37 LEU HD13 1 1
7 9489 1 1 37 LEU HD21 H 15.797 -8.009 4.957 1.00 . A A . 37 LEU HD21 1 1
7 9490 1 1 37 LEU HD22 H 15.270 -6.391 4.492 1.00 . A A . 37 LEU HD22 1 1
7 9491 1 1 37 LEU HD23 H 14.580 -7.807 3.696 1.00 . A A . 37 LEU HD23 1 1
7 9492 1 1 37 LEU HG H 12.952 -7.074 5.243 1.00 . A A . 37 LEU HG 1 1
7 9493 1 1 37 LEU N N 11.566 -9.196 4.790 1.00 . A A . 37 LEU N 1 1
7 9494 1 1 37 LEU O O 13.305 -12.151 5.273 1.00 . A A . 37 LEU O 1 1
7 9495 1 1 38 ASN C C 11.128 -13.642 6.301 1.00 . A A . 38 ASN C 1 1
7 9496 1 1 38 ASN CA C 11.505 -12.586 7.335 1.00 . A A . 38 ASN CA 1 1
7 9497 1 1 38 ASN CB C 10.381 -12.435 8.361 1.00 . A A . 38 ASN CB 1 1
7 9498 1 1 38 ASN CG C 10.898 -12.055 9.735 1.00 . A A . 38 ASN CG 1 1
7 9499 1 1 38 ASN H H 11.299 -10.506 6.997 1.00 . A A . 38 ASN H 1 1
7 9500 1 1 38 ASN HA H 12.404 -12.901 7.843 1.00 . A A . 38 ASN HA 1 1
7 9501 1 1 38 ASN HB2 H 9.699 -11.666 8.029 1.00 . A A . 38 ASN HB2 1 1
7 9502 1 1 38 ASN HB3 H 9.848 -13.371 8.443 1.00 . A A . 38 ASN HB3 1 1
7 9503 1 1 38 ASN HD21 H 12.389 -11.025 8.915 1.00 . A A . 38 ASN HD21 1 1
7 9504 1 1 38 ASN HD22 H 12.343 -11.035 10.642 1.00 . A A . 38 ASN HD22 1 1
7 9505 1 1 38 ASN N N 11.779 -11.305 6.693 1.00 . A A . 38 ASN N 1 1
7 9506 1 1 38 ASN ND2 N 11.987 -11.295 9.767 1.00 . A A . 38 ASN ND2 1 1
7 9507 1 1 38 ASN O O 11.447 -14.820 6.457 1.00 . A A . 38 ASN O 1 1
7 9508 1 1 38 ASN OD1 O 10.327 -12.441 10.755 1.00 . A A . 38 ASN OD1 1 1
7 9509 1 1 39 ALA C C 11.232 -14.759 3.501 1.00 . A A . 39 ALA C 1 1
7 9510 1 1 39 ALA CA C 10.027 -14.119 4.184 1.00 . A A . 39 ALA CA 1 1
7 9511 1 1 39 ALA CB C 9.172 -13.381 3.165 1.00 . A A . 39 ALA CB 1 1
7 9512 1 1 39 ALA H H 10.221 -12.260 5.176 1.00 . A A . 39 ALA H 1 1
7 9513 1 1 39 ALA HA H 9.423 -14.897 4.629 1.00 . A A . 39 ALA HA 1 1
7 9514 1 1 39 ALA HB1 H 9.622 -13.470 2.186 1.00 . A A . 39 ALA HB1 1 1
7 9515 1 1 39 ALA HB2 H 8.182 -13.811 3.147 1.00 . A A . 39 ALA HB2 1 1
7 9516 1 1 39 ALA HB3 H 9.107 -12.338 3.438 1.00 . A A . 39 ALA HB3 1 1
7 9517 1 1 39 ALA N N 10.446 -13.211 5.244 1.00 . A A . 39 ALA N 1 1
7 9518 1 1 39 ALA O O 11.357 -15.982 3.461 1.00 . A A . 39 ALA O 1 1
7 9519 1 1 40 GLY C C 13.476 -13.829 0.909 1.00 . A A . 40 GLY C 1 1
7 9520 1 1 40 GLY CA C 13.298 -14.427 2.291 1.00 . A A . 40 GLY CA 1 1
7 9521 1 1 40 GLY H H 11.964 -12.957 3.028 1.00 . A A . 40 GLY H 1 1
7 9522 1 1 40 GLY HA2 H 14.167 -14.193 2.888 1.00 . A A . 40 GLY HA2 1 1
7 9523 1 1 40 GLY HA3 H 13.216 -15.500 2.199 1.00 . A A . 40 GLY HA3 1 1
7 9524 1 1 40 GLY N N 12.116 -13.923 2.965 1.00 . A A . 40 GLY N 1 1
7 9525 1 1 40 GLY O O 14.414 -13.069 0.671 1.00 . A A . 40 GLY O 1 1
7 9526 1 1 41 SER C C 11.319 -13.903 -2.098 1.00 . A A . 41 SER C 1 1
7 9527 1 1 41 SER CA C 12.640 -13.672 -1.371 1.00 . A A . 41 SER CA 1 1
7 9528 1 1 41 SER CB C 13.780 -14.351 -2.133 1.00 . A A . 41 SER CB 1 1
7 9529 1 1 41 SER H H 11.850 -14.786 0.247 1.00 . A A . 41 SER H 1 1
7 9530 1 1 41 SER HA H 12.831 -12.611 -1.325 1.00 . A A . 41 SER HA 1 1
7 9531 1 1 41 SER HB2 H 13.917 -15.352 -1.754 1.00 . A A . 41 SER HB2 1 1
7 9532 1 1 41 SER HB3 H 13.531 -14.395 -3.183 1.00 . A A . 41 SER HB3 1 1
7 9533 1 1 41 SER HG H 14.803 -12.697 -1.893 1.00 . A A . 41 SER HG 1 1
7 9534 1 1 41 SER N N 12.575 -14.175 -0.004 1.00 . A A . 41 SER N 1 1
7 9535 1 1 41 SER O O 10.624 -14.887 -1.849 1.00 . A A . 41 SER O 1 1
7 9536 1 1 41 SER OG O 14.993 -13.634 -1.980 1.00 . A A . 41 SER OG 1 1
7 9537 1 1 42 GLY C C 9.233 -11.770 -4.248 1.00 . A A . 42 GLY C 1 1
7 9538 1 1 42 GLY CA C 9.742 -13.108 -3.750 1.00 . A A . 42 GLY CA 1 1
7 9539 1 1 42 GLY H H 11.572 -12.224 -3.158 1.00 . A A . 42 GLY H 1 1
7 9540 1 1 42 GLY HA2 H 9.910 -13.756 -4.598 1.00 . A A . 42 GLY HA2 1 1
7 9541 1 1 42 GLY HA3 H 8.991 -13.553 -3.114 1.00 . A A . 42 GLY HA3 1 1
7 9542 1 1 42 GLY N N 10.979 -12.988 -3.000 1.00 . A A . 42 GLY N 1 1
7 9543 1 1 42 GLY O O 9.719 -10.720 -3.831 1.00 . A A . 42 GLY O 1 1
7 9544 1 1 43 ALA C C 6.562 -10.052 -4.803 1.00 . A A . 43 ALA C 1 1
7 9545 1 1 43 ALA CA C 7.675 -10.589 -5.697 1.00 . A A . 43 ALA CA 1 1
7 9546 1 1 43 ALA CB C 7.149 -10.845 -7.101 1.00 . A A . 43 ALA CB 1 1
7 9547 1 1 43 ALA H H 7.905 -12.676 -5.436 1.00 . A A . 43 ALA H 1 1
7 9548 1 1 43 ALA HA H 8.460 -9.849 -5.762 1.00 . A A . 43 ALA HA 1 1
7 9549 1 1 43 ALA HB1 H 7.892 -10.540 -7.824 1.00 . A A . 43 ALA HB1 1 1
7 9550 1 1 43 ALA HB2 H 6.941 -11.898 -7.221 1.00 . A A . 43 ALA HB2 1 1
7 9551 1 1 43 ALA HB3 H 6.243 -10.278 -7.255 1.00 . A A . 43 ALA HB3 1 1
7 9552 1 1 43 ALA N N 8.251 -11.808 -5.143 1.00 . A A . 43 ALA N 1 1
7 9553 1 1 43 ALA O O 6.020 -10.776 -3.966 1.00 . A A . 43 ALA O 1 1
7 9554 1 1 44 LEU C C 4.210 -7.377 -5.088 1.00 . A A . 44 LEU C 1 1
7 9555 1 1 44 LEU CA C 5.178 -8.145 -4.194 1.00 . A A . 44 LEU CA 1 1
7 9556 1 1 44 LEU CB C 5.793 -7.201 -3.159 1.00 . A A . 44 LEU CB 1 1
7 9557 1 1 44 LEU CD1 C 4.006 -7.005 -1.412 1.00 . A A . 44 LEU CD1 1 1
7 9558 1 1 44 LEU CD2 C 5.575 -5.098 -1.811 1.00 . A A . 44 LEU CD2 1 1
7 9559 1 1 44 LEU CG C 4.822 -6.254 -2.453 1.00 . A A . 44 LEU CG 1 1
7 9560 1 1 44 LEU H H 6.694 -8.254 -5.666 1.00 . A A . 44 LEU H 1 1
7 9561 1 1 44 LEU HA H 4.633 -8.923 -3.680 1.00 . A A . 44 LEU HA 1 1
7 9562 1 1 44 LEU HB2 H 6.273 -7.805 -2.404 1.00 . A A . 44 LEU HB2 1 1
7 9563 1 1 44 LEU HB3 H 6.536 -6.599 -3.662 1.00 . A A . 44 LEU HB3 1 1
7 9564 1 1 44 LEU HD11 H 4.498 -7.935 -1.172 1.00 . A A . 44 LEU HD11 1 1
7 9565 1 1 44 LEU HD12 H 3.021 -7.209 -1.805 1.00 . A A . 44 LEU HD12 1 1
7 9566 1 1 44 LEU HD13 H 3.919 -6.402 -0.520 1.00 . A A . 44 LEU HD13 1 1
7 9567 1 1 44 LEU HD21 H 6.341 -5.488 -1.156 1.00 . A A . 44 LEU HD21 1 1
7 9568 1 1 44 LEU HD22 H 4.886 -4.493 -1.239 1.00 . A A . 44 LEU HD22 1 1
7 9569 1 1 44 LEU HD23 H 6.032 -4.494 -2.581 1.00 . A A . 44 LEU HD23 1 1
7 9570 1 1 44 LEU HG H 4.135 -5.844 -3.181 1.00 . A A . 44 LEU HG 1 1
7 9571 1 1 44 LEU N N 6.227 -8.780 -4.984 1.00 . A A . 44 LEU N 1 1
7 9572 1 1 44 LEU O O 4.620 -6.741 -6.060 1.00 . A A . 44 LEU O 1 1
7 9573 1 1 45 SER C C 1.140 -5.753 -4.657 1.00 . A A . 45 SER C 1 1
7 9574 1 1 45 SER CA C 1.900 -6.750 -5.527 1.00 . A A . 45 SER CA 1 1
7 9575 1 1 45 SER CB C 0.924 -7.761 -6.133 1.00 . A A . 45 SER CB 1 1
7 9576 1 1 45 SER H H 2.662 -7.962 -3.967 1.00 . A A . 45 SER H 1 1
7 9577 1 1 45 SER HA H 2.391 -6.213 -6.325 1.00 . A A . 45 SER HA 1 1
7 9578 1 1 45 SER HB2 H 1.476 -8.610 -6.507 1.00 . A A . 45 SER HB2 1 1
7 9579 1 1 45 SER HB3 H 0.230 -8.088 -5.373 1.00 . A A . 45 SER HB3 1 1
7 9580 1 1 45 SER HG H -0.339 -6.459 -6.872 1.00 . A A . 45 SER HG 1 1
7 9581 1 1 45 SER N N 2.926 -7.439 -4.753 1.00 . A A . 45 SER N 1 1
7 9582 1 1 45 SER O O 0.611 -6.108 -3.603 1.00 . A A . 45 SER O 1 1
7 9583 1 1 45 SER OG O 0.193 -7.186 -7.203 1.00 . A A . 45 SER OG 1 1
7 9584 1 1 46 VAL C C -0.661 -2.781 -5.238 1.00 . A A . 46 VAL C 1 1
7 9585 1 1 46 VAL CA C 0.397 -3.453 -4.369 1.00 . A A . 46 VAL CA 1 1
7 9586 1 1 46 VAL CB C 1.379 -2.384 -3.856 1.00 . A A . 46 VAL CB 1 1
7 9587 1 1 46 VAL CG1 C 0.635 -1.295 -3.098 1.00 . A A . 46 VAL CG1 1 1
7 9588 1 1 46 VAL CG2 C 2.447 -3.019 -2.979 1.00 . A A . 46 VAL CG2 1 1
7 9589 1 1 46 VAL H H 1.533 -4.281 -5.952 1.00 . A A . 46 VAL H 1 1
7 9590 1 1 46 VAL HA H -0.087 -3.907 -3.517 1.00 . A A . 46 VAL HA 1 1
7 9591 1 1 46 VAL HB H 1.864 -1.931 -4.708 1.00 . A A . 46 VAL HB 1 1
7 9592 1 1 46 VAL HG11 H 1.276 -0.889 -2.330 1.00 . A A . 46 VAL HG11 1 1
7 9593 1 1 46 VAL HG12 H 0.350 -0.510 -3.783 1.00 . A A . 46 VAL HG12 1 1
7 9594 1 1 46 VAL HG13 H -0.251 -1.714 -2.643 1.00 . A A . 46 VAL HG13 1 1
7 9595 1 1 46 VAL HG21 H 2.620 -4.035 -3.303 1.00 . A A . 46 VAL HG21 1 1
7 9596 1 1 46 VAL HG22 H 3.365 -2.454 -3.063 1.00 . A A . 46 VAL HG22 1 1
7 9597 1 1 46 VAL HG23 H 2.117 -3.019 -1.951 1.00 . A A . 46 VAL HG23 1 1
7 9598 1 1 46 VAL N N 1.092 -4.503 -5.105 1.00 . A A . 46 VAL N 1 1
7 9599 1 1 46 VAL O O -0.454 -2.565 -6.433 1.00 . A A . 46 VAL O 1 1
7 9600 1 1 47 THR C C -3.810 -1.059 -4.388 1.00 . A A . 47 THR C 1 1
7 9601 1 1 47 THR CA C -2.887 -1.804 -5.347 1.00 . A A . 47 THR CA 1 1
7 9602 1 1 47 THR CB C -3.715 -2.824 -6.150 1.00 . A A . 47 THR CB 1 1
7 9603 1 1 47 THR CG2 C -2.953 -3.290 -7.381 1.00 . A A . 47 THR CG2 1 1
7 9604 1 1 47 THR H H -1.901 -2.649 -3.675 1.00 . A A . 47 THR H 1 1
7 9605 1 1 47 THR HA H -2.457 -1.095 -6.040 1.00 . A A . 47 THR HA 1 1
7 9606 1 1 47 THR HB H -4.632 -2.350 -6.470 1.00 . A A . 47 THR HB 1 1
7 9607 1 1 47 THR HG1 H -4.266 -4.699 -5.883 1.00 . A A . 47 THR HG1 1 1
7 9608 1 1 47 THR HG21 H -2.270 -4.079 -7.105 1.00 . A A . 47 THR HG21 1 1
7 9609 1 1 47 THR HG22 H -2.398 -2.462 -7.796 1.00 . A A . 47 THR HG22 1 1
7 9610 1 1 47 THR HG23 H -3.651 -3.661 -8.117 1.00 . A A . 47 THR HG23 1 1
7 9611 1 1 47 THR N N -1.796 -2.451 -4.629 1.00 . A A . 47 THR N 1 1
7 9612 1 1 47 THR O O -4.083 -1.530 -3.283 1.00 . A A . 47 THR O 1 1
7 9613 1 1 47 THR OG1 O -4.036 -3.951 -5.326 1.00 . A A . 47 THR OG1 1 1
7 9614 1 1 48 ILE C C -6.488 1.200 -4.729 1.00 . A A . 48 ILE C 1 1
7 9615 1 1 48 ILE CA C -5.182 0.911 -3.997 1.00 . A A . 48 ILE CA 1 1
7 9616 1 1 48 ILE CB C -4.526 2.245 -3.596 1.00 . A A . 48 ILE CB 1 1
7 9617 1 1 48 ILE CD1 C -2.415 3.243 -2.581 1.00 . A A . 48 ILE CD1 1 1
7 9618 1 1 48 ILE CG1 C -3.224 1.990 -2.833 1.00 . A A . 48 ILE CG1 1 1
7 9619 1 1 48 ILE CG2 C -5.484 3.075 -2.755 1.00 . A A . 48 ILE CG2 1 1
7 9620 1 1 48 ILE H H -4.034 0.425 -5.708 1.00 . A A . 48 ILE H 1 1
7 9621 1 1 48 ILE HA H -5.401 0.355 -3.097 1.00 . A A . 48 ILE HA 1 1
7 9622 1 1 48 ILE HB H -4.304 2.797 -4.496 1.00 . A A . 48 ILE HB 1 1
7 9623 1 1 48 ILE HD11 H -1.676 3.358 -3.360 1.00 . A A . 48 ILE HD11 1 1
7 9624 1 1 48 ILE HD12 H -3.071 4.100 -2.576 1.00 . A A . 48 ILE HD12 1 1
7 9625 1 1 48 ILE HD13 H -1.919 3.164 -1.624 1.00 . A A . 48 ILE HD13 1 1
7 9626 1 1 48 ILE HG12 H -3.456 1.547 -1.877 1.00 . A A . 48 ILE HG12 1 1
7 9627 1 1 48 ILE HG13 H -2.611 1.306 -3.402 1.00 . A A . 48 ILE HG13 1 1
7 9628 1 1 48 ILE HG21 H -6.435 3.151 -3.263 1.00 . A A . 48 ILE HG21 1 1
7 9629 1 1 48 ILE HG22 H -5.627 2.599 -1.797 1.00 . A A . 48 ILE HG22 1 1
7 9630 1 1 48 ILE HG23 H -5.074 4.063 -2.610 1.00 . A A . 48 ILE HG23 1 1
7 9631 1 1 48 ILE N N -4.288 0.103 -4.818 1.00 . A A . 48 ILE N 1 1
7 9632 1 1 48 ILE O O -6.488 1.532 -5.914 1.00 . A A . 48 ILE O 1 1
7 9633 1 1 49 ASP C C -9.761 2.193 -3.668 1.00 . A A . 49 ASP C 1 1
7 9634 1 1 49 ASP CA C -8.915 1.323 -4.594 1.00 . A A . 49 ASP CA 1 1
7 9635 1 1 49 ASP CB C -9.634 0.001 -4.870 1.00 . A A . 49 ASP CB 1 1
7 9636 1 1 49 ASP CG C -10.612 0.104 -6.024 1.00 . A A . 49 ASP CG 1 1
7 9637 1 1 49 ASP H H -7.536 0.805 -3.073 1.00 . A A . 49 ASP H 1 1
7 9638 1 1 49 ASP HA H -8.772 1.846 -5.527 1.00 . A A . 49 ASP HA 1 1
7 9639 1 1 49 ASP HB2 H -8.902 -0.756 -5.109 1.00 . A A . 49 ASP HB2 1 1
7 9640 1 1 49 ASP HB3 H -10.178 -0.296 -3.986 1.00 . A A . 49 ASP HB3 1 1
7 9641 1 1 49 ASP N N -7.601 1.073 -4.014 1.00 . A A . 49 ASP N 1 1
7 9642 1 1 49 ASP O O -10.017 1.830 -2.521 1.00 . A A . 49 ASP O 1 1
7 9643 1 1 49 ASP OD1 O -10.167 0.391 -7.155 1.00 . A A . 49 ASP OD1 1 1
7 9644 1 1 49 ASP OD2 O -11.822 -0.103 -5.796 1.00 . A A . 49 ASP OD2 1 1
7 9645 1 1 50 GLY C C -12.002 5.018 -4.220 1.00 . A A . 50 GLY C 1 1
7 9646 1 1 50 GLY CA C -11.001 4.248 -3.381 1.00 . A A . 50 GLY CA 1 1
7 9647 1 1 50 GLY H H -9.955 3.581 -5.097 1.00 . A A . 50 GLY H 1 1
7 9648 1 1 50 GLY HA2 H -11.536 3.676 -2.638 1.00 . A A . 50 GLY HA2 1 1
7 9649 1 1 50 GLY HA3 H -10.351 4.951 -2.882 1.00 . A A . 50 GLY HA3 1 1
7 9650 1 1 50 GLY N N -10.191 3.344 -4.176 1.00 . A A . 50 GLY N 1 1
7 9651 1 1 50 GLY O O -12.215 4.725 -5.397 1.00 . A A . 50 GLY O 1 1
7 9652 1 1 51 PRO C C -13.008 7.767 -5.346 1.00 . A A . 51 PRO C 1 1
7 9653 1 1 51 PRO CA C -13.633 6.864 -4.289 1.00 . A A . 51 PRO CA 1 1
7 9654 1 1 51 PRO CB C -14.228 7.701 -3.154 1.00 . A A . 51 PRO CB 1 1
7 9655 1 1 51 PRO CD C -12.434 6.435 -2.208 1.00 . A A . 51 PRO CD 1 1
7 9656 1 1 51 PRO CG C -13.158 7.750 -2.118 1.00 . A A . 51 PRO CG 1 1
7 9657 1 1 51 PRO HA H -14.410 6.265 -4.742 1.00 . A A . 51 PRO HA 1 1
7 9658 1 1 51 PRO HB2 H -14.469 8.689 -3.521 1.00 . A A . 51 PRO HB2 1 1
7 9659 1 1 51 PRO HB3 H -15.120 7.223 -2.778 1.00 . A A . 51 PRO HB3 1 1
7 9660 1 1 51 PRO HD2 H -11.384 6.567 -1.994 1.00 . A A . 51 PRO HD2 1 1
7 9661 1 1 51 PRO HD3 H -12.872 5.716 -1.532 1.00 . A A . 51 PRO HD3 1 1
7 9662 1 1 51 PRO HG2 H -12.482 8.565 -2.326 1.00 . A A . 51 PRO HG2 1 1
7 9663 1 1 51 PRO HG3 H -13.600 7.867 -1.140 1.00 . A A . 51 PRO HG3 1 1
7 9664 1 1 51 PRO N N -12.638 6.029 -3.609 1.00 . A A . 51 PRO N 1 1
7 9665 1 1 51 PRO O O -13.713 8.399 -6.133 1.00 . A A . 51 PRO O 1 1
7 9666 1 1 52 SER C C -9.552 8.112 -6.554 1.00 . A A . 52 SER C 1 1
7 9667 1 1 52 SER CA C -10.959 8.652 -6.318 1.00 . A A . 52 SER CA 1 1
7 9668 1 1 52 SER CB C -10.886 10.097 -5.822 1.00 . A A . 52 SER CB 1 1
7 9669 1 1 52 SER H H -11.173 7.296 -4.706 1.00 . A A . 52 SER H 1 1
7 9670 1 1 52 SER HA H -11.502 8.628 -7.251 1.00 . A A . 52 SER HA 1 1
7 9671 1 1 52 SER HB2 H -10.738 10.101 -4.753 1.00 . A A . 52 SER HB2 1 1
7 9672 1 1 52 SER HB3 H -10.057 10.598 -6.301 1.00 . A A . 52 SER HB3 1 1
7 9673 1 1 52 SER HG H -12.825 10.355 -5.709 1.00 . A A . 52 SER HG 1 1
7 9674 1 1 52 SER N N -11.680 7.823 -5.359 1.00 . A A . 52 SER N 1 1
7 9675 1 1 52 SER O O -8.828 7.797 -5.609 1.00 . A A . 52 SER O 1 1
7 9676 1 1 52 SER OG O -12.080 10.800 -6.120 1.00 . A A . 52 SER OG 1 1
7 9677 1 1 53 LYS C C -6.768 8.148 -7.324 1.00 . A A . 53 LYS C 1 1
7 9678 1 1 53 LYS CA C -7.850 7.505 -8.186 1.00 . A A . 53 LYS CA 1 1
7 9679 1 1 53 LYS CB C -7.568 7.778 -9.665 1.00 . A A . 53 LYS CB 1 1
7 9680 1 1 53 LYS CD C -6.481 6.736 -11.676 1.00 . A A . 53 LYS CD 1 1
7 9681 1 1 53 LYS CE C -6.042 7.911 -12.537 1.00 . A A . 53 LYS CE 1 1
7 9682 1 1 53 LYS CG C -6.345 7.050 -10.195 1.00 . A A . 53 LYS CG 1 1
7 9683 1 1 53 LYS H H -9.793 8.273 -8.532 1.00 . A A . 53 LYS H 1 1
7 9684 1 1 53 LYS HA H -7.842 6.439 -8.017 1.00 . A A . 53 LYS HA 1 1
7 9685 1 1 53 LYS HB2 H -8.425 7.469 -10.246 1.00 . A A . 53 LYS HB2 1 1
7 9686 1 1 53 LYS HB3 H -7.416 8.839 -9.801 1.00 . A A . 53 LYS HB3 1 1
7 9687 1 1 53 LYS HD2 H -5.864 5.882 -11.912 1.00 . A A . 53 LYS HD2 1 1
7 9688 1 1 53 LYS HD3 H -7.515 6.508 -11.893 1.00 . A A . 53 LYS HD3 1 1
7 9689 1 1 53 LYS HE2 H -5.179 8.371 -12.082 1.00 . A A . 53 LYS HE2 1 1
7 9690 1 1 53 LYS HE3 H -5.779 7.543 -13.518 1.00 . A A . 53 LYS HE3 1 1
7 9691 1 1 53 LYS HG2 H -5.475 7.673 -10.049 1.00 . A A . 53 LYS HG2 1 1
7 9692 1 1 53 LYS HG3 H -6.224 6.125 -9.650 1.00 . A A . 53 LYS HG3 1 1
7 9693 1 1 53 LYS HZ1 H -7.869 8.575 -13.302 1.00 . A A . 53 LYS HZ1 1 1
7 9694 1 1 53 LYS HZ2 H -6.732 9.807 -13.078 1.00 . A A . 53 LYS HZ2 1 1
7 9695 1 1 53 LYS HZ3 H -7.532 9.142 -11.744 1.00 . A A . 53 LYS HZ3 1 1
7 9696 1 1 53 LYS N N -9.171 8.006 -7.823 1.00 . A A . 53 LYS N 1 1
7 9697 1 1 53 LYS NZ N -7.119 8.930 -12.675 1.00 . A A . 53 LYS NZ 1 1
7 9698 1 1 53 LYS O O -6.802 9.351 -7.062 1.00 . A A . 53 LYS O 1 1
7 9699 1 1 54 VAL C C -3.367 7.605 -6.735 1.00 . A A . 54 VAL C 1 1
7 9700 1 1 54 VAL CA C -4.714 7.831 -6.058 1.00 . A A . 54 VAL CA 1 1
7 9701 1 1 54 VAL CB C -4.704 7.145 -4.679 1.00 . A A . 54 VAL CB 1 1
7 9702 1 1 54 VAL CG1 C -5.906 7.584 -3.855 1.00 . A A . 54 VAL CG1 1 1
7 9703 1 1 54 VAL CG2 C -4.680 5.632 -4.837 1.00 . A A . 54 VAL CG2 1 1
7 9704 1 1 54 VAL H H -5.835 6.391 -7.130 1.00 . A A . 54 VAL H 1 1
7 9705 1 1 54 VAL HA H -4.858 8.891 -5.908 1.00 . A A . 54 VAL HA 1 1
7 9706 1 1 54 VAL HB H -3.808 7.446 -4.156 1.00 . A A . 54 VAL HB 1 1
7 9707 1 1 54 VAL HG11 H -5.804 8.628 -3.599 1.00 . A A . 54 VAL HG11 1 1
7 9708 1 1 54 VAL HG12 H -6.809 7.439 -4.430 1.00 . A A . 54 VAL HG12 1 1
7 9709 1 1 54 VAL HG13 H -5.956 6.996 -2.951 1.00 . A A . 54 VAL HG13 1 1
7 9710 1 1 54 VAL HG21 H -4.664 5.381 -5.887 1.00 . A A . 54 VAL HG21 1 1
7 9711 1 1 54 VAL HG22 H -3.797 5.234 -4.358 1.00 . A A . 54 VAL HG22 1 1
7 9712 1 1 54 VAL HG23 H -5.560 5.208 -4.378 1.00 . A A . 54 VAL HG23 1 1
7 9713 1 1 54 VAL N N -5.808 7.340 -6.888 1.00 . A A . 54 VAL N 1 1
7 9714 1 1 54 VAL O O -3.166 6.604 -7.421 1.00 . A A . 54 VAL O 1 1
7 9715 1 1 55 GLN C C -0.135 7.800 -6.157 1.00 . A A . 55 GLN C 1 1
7 9716 1 1 55 GLN CA C -1.117 8.447 -7.128 1.00 . A A . 55 GLN CA 1 1
7 9717 1 1 55 GLN CB C -0.614 9.833 -7.533 1.00 . A A . 55 GLN CB 1 1
7 9718 1 1 55 GLN CD C 1.175 11.128 -8.759 1.00 . A A . 55 GLN CD 1 1
7 9719 1 1 55 GLN CG C 0.459 9.801 -8.609 1.00 . A A . 55 GLN CG 1 1
7 9720 1 1 55 GLN H H -2.667 9.318 -5.979 1.00 . A A . 55 GLN H 1 1
7 9721 1 1 55 GLN HA H -1.192 7.829 -8.010 1.00 . A A . 55 GLN HA 1 1
7 9722 1 1 55 GLN HB2 H -1.448 10.412 -7.902 1.00 . A A . 55 GLN HB2 1 1
7 9723 1 1 55 GLN HB3 H -0.204 10.323 -6.662 1.00 . A A . 55 GLN HB3 1 1
7 9724 1 1 55 GLN HE21 H 1.563 10.731 -10.669 1.00 . A A . 55 GLN HE21 1 1
7 9725 1 1 55 GLN HE22 H 2.148 12.247 -10.083 1.00 . A A . 55 GLN HE22 1 1
7 9726 1 1 55 GLN HG2 H 1.185 9.045 -8.353 1.00 . A A . 55 GLN HG2 1 1
7 9727 1 1 55 GLN HG3 H -0.004 9.549 -9.552 1.00 . A A . 55 GLN HG3 1 1
7 9728 1 1 55 GLN N N -2.446 8.543 -6.536 1.00 . A A . 55 GLN N 1 1
7 9729 1 1 55 GLN NE2 N 1.681 11.396 -9.958 1.00 . A A . 55 GLN NE2 1 1
7 9730 1 1 55 GLN O O 0.384 8.456 -5.253 1.00 . A A . 55 GLN O 1 1
7 9731 1 1 55 GLN OE1 O 1.273 11.905 -7.809 1.00 . A A . 55 GLN OE1 1 1
7 9732 1 1 56 LEU C C 2.443 5.763 -6.081 1.00 . A A . 56 LEU C 1 1
7 9733 1 1 56 LEU CA C 1.037 5.773 -5.490 1.00 . A A . 56 LEU CA 1 1
7 9734 1 1 56 LEU CB C 0.544 4.338 -5.293 1.00 . A A . 56 LEU CB 1 1
7 9735 1 1 56 LEU CD1 C 0.953 1.933 -5.865 1.00 . A A . 56 LEU CD1 1 1
7 9736 1 1 56 LEU CD2 C -0.131 3.446 -7.536 1.00 . A A . 56 LEU CD2 1 1
7 9737 1 1 56 LEU CG C 0.887 3.351 -6.409 1.00 . A A . 56 LEU CG 1 1
7 9738 1 1 56 LEU H H -0.328 6.040 -7.086 1.00 . A A . 56 LEU H 1 1
7 9739 1 1 56 LEU HA H 1.065 6.270 -4.532 1.00 . A A . 56 LEU HA 1 1
7 9740 1 1 56 LEU HB2 H 0.974 3.964 -4.377 1.00 . A A . 56 LEU HB2 1 1
7 9741 1 1 56 LEU HB3 H -0.532 4.370 -5.197 1.00 . A A . 56 LEU HB3 1 1
7 9742 1 1 56 LEU HD11 H 1.968 1.572 -5.923 1.00 . A A . 56 LEU HD11 1 1
7 9743 1 1 56 LEU HD12 H 0.309 1.293 -6.451 1.00 . A A . 56 LEU HD12 1 1
7 9744 1 1 56 LEU HD13 H 0.626 1.926 -4.836 1.00 . A A . 56 LEU HD13 1 1
7 9745 1 1 56 LEU HD21 H -1.128 3.456 -7.120 1.00 . A A . 56 LEU HD21 1 1
7 9746 1 1 56 LEU HD22 H -0.023 2.593 -8.191 1.00 . A A . 56 LEU HD22 1 1
7 9747 1 1 56 LEU HD23 H 0.035 4.354 -8.096 1.00 . A A . 56 LEU HD23 1 1
7 9748 1 1 56 LEU HG H 1.859 3.599 -6.813 1.00 . A A . 56 LEU HG 1 1
7 9749 1 1 56 LEU N N 0.116 6.510 -6.349 1.00 . A A . 56 LEU N 1 1
7 9750 1 1 56 LEU O O 2.625 5.978 -7.280 1.00 . A A . 56 LEU O 1 1
7 9751 1 1 57 ASP C C 5.577 4.336 -4.981 1.00 . A A . 57 ASP C 1 1
7 9752 1 1 57 ASP CA C 4.823 5.468 -5.672 1.00 . A A . 57 ASP CA 1 1
7 9753 1 1 57 ASP CB C 5.511 6.804 -5.386 1.00 . A A . 57 ASP CB 1 1
7 9754 1 1 57 ASP CG C 6.675 7.068 -6.320 1.00 . A A . 57 ASP CG 1 1
7 9755 1 1 57 ASP H H 3.224 5.346 -4.289 1.00 . A A . 57 ASP H 1 1
7 9756 1 1 57 ASP HA H 4.830 5.291 -6.737 1.00 . A A . 57 ASP HA 1 1
7 9757 1 1 57 ASP HB2 H 4.793 7.603 -5.501 1.00 . A A . 57 ASP HB2 1 1
7 9758 1 1 57 ASP HB3 H 5.881 6.801 -4.371 1.00 . A A . 57 ASP HB3 1 1
7 9759 1 1 57 ASP N N 3.433 5.510 -5.233 1.00 . A A . 57 ASP N 1 1
7 9760 1 1 57 ASP O O 5.719 4.326 -3.758 1.00 . A A . 57 ASP O 1 1
7 9761 1 1 57 ASP OD1 O 6.514 6.862 -7.541 1.00 . A A . 57 ASP OD1 1 1
7 9762 1 1 57 ASP OD2 O 7.749 7.478 -5.831 1.00 . A A . 57 ASP OD2 1 1
7 9763 1 1 58 CYS C C 8.280 2.571 -5.107 1.00 . A A . 58 CYS C 1 1
7 9764 1 1 58 CYS CA C 6.796 2.245 -5.237 1.00 . A A . 58 CYS CA 1 1
7 9765 1 1 58 CYS CB C 6.608 1.021 -6.135 1.00 . A A . 58 CYS CB 1 1
7 9766 1 1 58 CYS H H 5.913 3.446 -6.740 1.00 . A A . 58 CYS H 1 1
7 9767 1 1 58 CYS HA H 6.401 2.026 -4.257 1.00 . A A . 58 CYS HA 1 1
7 9768 1 1 58 CYS HB2 H 7.104 0.174 -5.684 1.00 . A A . 58 CYS HB2 1 1
7 9769 1 1 58 CYS HB3 H 5.553 0.807 -6.222 1.00 . A A . 58 CYS HB3 1 1
7 9770 1 1 58 CYS HG H 7.642 2.484 -7.948 1.00 . A A . 58 CYS HG 1 1
7 9771 1 1 58 CYS N N 6.058 3.383 -5.772 1.00 . A A . 58 CYS N 1 1
7 9772 1 1 58 CYS O O 8.877 3.163 -6.007 1.00 . A A . 58 CYS O 1 1
7 9773 1 1 58 CYS SG S 7.271 1.221 -7.805 1.00 . A A . 58 CYS SG 1 1
7 9774 1 1 59 ARG C C 10.931 1.255 -3.018 1.00 . A A . 59 ARG C 1 1
7 9775 1 1 59 ARG CA C 10.283 2.438 -3.731 1.00 . A A . 59 ARG CA 1 1
7 9776 1 1 59 ARG CB C 10.455 3.707 -2.895 1.00 . A A . 59 ARG CB 1 1
7 9777 1 1 59 ARG CD C 11.573 5.390 -4.390 1.00 . A A . 59 ARG CD 1 1
7 9778 1 1 59 ARG CG C 10.283 4.990 -3.692 1.00 . A A . 59 ARG CG 1 1
7 9779 1 1 59 ARG CZ C 12.253 6.860 -6.239 1.00 . A A . 59 ARG CZ 1 1
7 9780 1 1 59 ARG H H 8.341 1.717 -3.300 1.00 . A A . 59 ARG H 1 1
7 9781 1 1 59 ARG HA H 10.769 2.578 -4.685 1.00 . A A . 59 ARG HA 1 1
7 9782 1 1 59 ARG HB2 H 9.724 3.703 -2.100 1.00 . A A . 59 ARG HB2 1 1
7 9783 1 1 59 ARG HB3 H 11.444 3.708 -2.463 1.00 . A A . 59 ARG HB3 1 1
7 9784 1 1 59 ARG HD2 H 12.300 5.670 -3.642 1.00 . A A . 59 ARG HD2 1 1
7 9785 1 1 59 ARG HD3 H 11.941 4.542 -4.949 1.00 . A A . 59 ARG HD3 1 1
7 9786 1 1 59 ARG HE H 10.551 7.031 -5.213 1.00 . A A . 59 ARG HE 1 1
7 9787 1 1 59 ARG HG2 H 9.515 4.840 -4.436 1.00 . A A . 59 ARG HG2 1 1
7 9788 1 1 59 ARG HG3 H 9.986 5.782 -3.021 1.00 . A A . 59 ARG HG3 1 1
7 9789 1 1 59 ARG HH11 H 13.570 5.396 -5.789 1.00 . A A . 59 ARG HH11 1 1
7 9790 1 1 59 ARG HH12 H 14.037 6.440 -7.091 1.00 . A A . 59 ARG HH12 1 1
7 9791 1 1 59 ARG HH21 H 11.154 8.412 -6.926 1.00 . A A . 59 ARG HH21 1 1
7 9792 1 1 59 ARG HH22 H 12.662 8.155 -7.736 1.00 . A A . 59 ARG HH22 1 1
7 9793 1 1 59 ARG N N 8.869 2.184 -3.981 1.00 . A A . 59 ARG N 1 1
7 9794 1 1 59 ARG NE N 11.377 6.512 -5.303 1.00 . A A . 59 ARG NE 1 1
7 9795 1 1 59 ARG NH1 N 13.379 6.176 -6.385 1.00 . A A . 59 ARG NH1 1 1
7 9796 1 1 59 ARG NH2 N 12.002 7.894 -7.032 1.00 . A A . 59 ARG NH2 1 1
7 9797 1 1 59 ARG O O 10.266 0.268 -2.704 1.00 . A A . 59 ARG O 1 1
7 9798 1 1 60 GLU C C 13.502 0.777 -0.746 1.00 . A A . 60 GLU C 1 1
7 9799 1 1 60 GLU CA C 12.969 0.299 -2.094 1.00 . A A . 60 GLU CA 1 1
7 9800 1 1 60 GLU CB C 14.127 -0.184 -2.970 1.00 . A A . 60 GLU CB 1 1
7 9801 1 1 60 GLU CD C 14.844 -1.444 -5.039 1.00 . A A . 60 GLU CD 1 1
7 9802 1 1 60 GLU CG C 13.679 -0.956 -4.200 1.00 . A A . 60 GLU CG 1 1
7 9803 1 1 60 GLU H H 12.708 2.172 -3.044 1.00 . A A . 60 GLU H 1 1
7 9804 1 1 60 GLU HA H 12.289 -0.523 -1.928 1.00 . A A . 60 GLU HA 1 1
7 9805 1 1 60 GLU HB2 H 14.698 0.672 -3.296 1.00 . A A . 60 GLU HB2 1 1
7 9806 1 1 60 GLU HB3 H 14.764 -0.827 -2.381 1.00 . A A . 60 GLU HB3 1 1
7 9807 1 1 60 GLU HG2 H 13.100 -1.810 -3.883 1.00 . A A . 60 GLU HG2 1 1
7 9808 1 1 60 GLU HG3 H 13.062 -0.311 -4.809 1.00 . A A . 60 GLU HG3 1 1
7 9809 1 1 60 GLU N N 12.232 1.361 -2.768 1.00 . A A . 60 GLU N 1 1
7 9810 1 1 60 GLU O O 14.169 1.808 -0.661 1.00 . A A . 60 GLU O 1 1
7 9811 1 1 60 GLU OE1 O 15.695 -2.182 -4.498 1.00 . A A . 60 GLU OE1 1 1
7 9812 1 1 60 GLU OE2 O 14.905 -1.090 -6.235 1.00 . A A . 60 GLU OE2 1 1
7 9813 1 1 61 CYS C C 14.456 -0.772 2.263 1.00 . A A . 61 CYS C 1 1
7 9814 1 1 61 CYS CA C 13.649 0.366 1.648 1.00 . A A . 61 CYS CA 1 1
7 9815 1 1 61 CYS CB C 12.449 0.695 2.538 1.00 . A A . 61 CYS CB 1 1
7 9816 1 1 61 CYS H H 12.667 -0.790 0.172 1.00 . A A . 61 CYS H 1 1
7 9817 1 1 61 CYS HA H 14.280 1.239 1.572 1.00 . A A . 61 CYS HA 1 1
7 9818 1 1 61 CYS HB2 H 11.595 0.125 2.203 1.00 . A A . 61 CYS HB2 1 1
7 9819 1 1 61 CYS HB3 H 12.680 0.420 3.556 1.00 . A A . 61 CYS HB3 1 1
7 9820 1 1 61 CYS HG H 10.830 2.559 3.174 1.00 . A A . 61 CYS HG 1 1
7 9821 1 1 61 CYS N N 13.202 0.020 0.304 1.00 . A A . 61 CYS N 1 1
7 9822 1 1 61 CYS O O 14.395 -1.919 1.820 1.00 . A A . 61 CYS O 1 1
7 9823 1 1 61 CYS SG S 11.981 2.442 2.529 1.00 . A A . 61 CYS SG 1 1
7 9824 1 1 62 PRO C C 15.243 -2.434 4.803 1.00 . A A . 62 PRO C 1 1
7 9825 1 1 62 PRO CA C 16.069 -1.432 4.004 1.00 . A A . 62 PRO CA 1 1
7 9826 1 1 62 PRO CB C 16.920 -0.572 4.942 1.00 . A A . 62 PRO CB 1 1
7 9827 1 1 62 PRO CD C 15.356 0.897 3.888 1.00 . A A . 62 PRO CD 1 1
7 9828 1 1 62 PRO CG C 16.109 0.658 5.167 1.00 . A A . 62 PRO CG 1 1
7 9829 1 1 62 PRO HA H 16.713 -1.964 3.319 1.00 . A A . 62 PRO HA 1 1
7 9830 1 1 62 PRO HB2 H 17.094 -1.106 5.866 1.00 . A A . 62 PRO HB2 1 1
7 9831 1 1 62 PRO HB3 H 17.863 -0.342 4.470 1.00 . A A . 62 PRO HB3 1 1
7 9832 1 1 62 PRO HD2 H 14.383 1.317 4.096 1.00 . A A . 62 PRO HD2 1 1
7 9833 1 1 62 PRO HD3 H 15.919 1.548 3.235 1.00 . A A . 62 PRO HD3 1 1
7 9834 1 1 62 PRO HG2 H 15.421 0.500 5.984 1.00 . A A . 62 PRO HG2 1 1
7 9835 1 1 62 PRO HG3 H 16.761 1.492 5.380 1.00 . A A . 62 PRO HG3 1 1
7 9836 1 1 62 PRO N N 15.234 -0.450 3.307 1.00 . A A . 62 PRO N 1 1
7 9837 1 1 62 PRO O O 15.776 -3.408 5.334 1.00 . A A . 62 PRO O 1 1
7 9838 1 1 63 GLU C C 12.288 -3.996 4.668 1.00 . A A . 63 GLU C 1 1
7 9839 1 1 63 GLU CA C 13.040 -3.069 5.619 1.00 . A A . 63 GLU CA 1 1
7 9840 1 1 63 GLU CB C 12.044 -2.248 6.441 1.00 . A A . 63 GLU CB 1 1
7 9841 1 1 63 GLU CD C 13.279 -2.723 8.593 1.00 . A A . 63 GLU CD 1 1
7 9842 1 1 63 GLU CG C 12.638 -1.667 7.713 1.00 . A A . 63 GLU CG 1 1
7 9843 1 1 63 GLU H H 13.574 -1.395 4.439 1.00 . A A . 63 GLU H 1 1
7 9844 1 1 63 GLU HA H 13.637 -3.669 6.289 1.00 . A A . 63 GLU HA 1 1
7 9845 1 1 63 GLU HB2 H 11.679 -1.434 5.834 1.00 . A A . 63 GLU HB2 1 1
7 9846 1 1 63 GLU HB3 H 11.213 -2.882 6.714 1.00 . A A . 63 GLU HB3 1 1
7 9847 1 1 63 GLU HG2 H 13.390 -0.940 7.445 1.00 . A A . 63 GLU HG2 1 1
7 9848 1 1 63 GLU HG3 H 11.852 -1.182 8.273 1.00 . A A . 63 GLU HG3 1 1
7 9849 1 1 63 GLU N N 13.939 -2.188 4.884 1.00 . A A . 63 GLU N 1 1
7 9850 1 1 63 GLU O O 11.733 -5.012 5.083 1.00 . A A . 63 GLU O 1 1
7 9851 1 1 63 GLU OE1 O 12.548 -3.611 9.082 1.00 . A A . 63 GLU OE1 1 1
7 9852 1 1 63 GLU OE2 O 14.510 -2.662 8.793 1.00 . A A . 63 GLU OE2 1 1
7 9853 1 1 64 GLY C C 10.994 -3.612 1.280 1.00 . A A . 64 GLY C 1 1
7 9854 1 1 64 GLY CA C 11.590 -4.446 2.397 1.00 . A A . 64 GLY CA 1 1
7 9855 1 1 64 GLY H H 12.736 -2.816 3.114 1.00 . A A . 64 GLY H 1 1
7 9856 1 1 64 GLY HA2 H 12.291 -5.148 1.973 1.00 . A A . 64 GLY HA2 1 1
7 9857 1 1 64 GLY HA3 H 10.796 -4.994 2.884 1.00 . A A . 64 GLY HA3 1 1
7 9858 1 1 64 GLY N N 12.276 -3.637 3.388 1.00 . A A . 64 GLY N 1 1
7 9859 1 1 64 GLY O O 11.719 -2.955 0.532 1.00 . A A . 64 GLY O 1 1
7 9860 1 1 65 HIS C C 8.231 -1.695 0.731 1.00 . A A . 65 HIS C 1 1
7 9861 1 1 65 HIS CA C 8.977 -2.881 0.129 1.00 . A A . 65 HIS CA 1 1
7 9862 1 1 65 HIS CB C 8.000 -3.783 -0.626 1.00 . A A . 65 HIS CB 1 1
7 9863 1 1 65 HIS CD2 C 9.094 -6.036 -1.301 1.00 . A A . 65 HIS CD2 1 1
7 9864 1 1 65 HIS CE1 C 9.566 -5.550 -3.386 1.00 . A A . 65 HIS CE1 1 1
7 9865 1 1 65 HIS CG C 8.672 -4.770 -1.530 1.00 . A A . 65 HIS CG 1 1
7 9866 1 1 65 HIS H H 9.147 -4.182 1.790 1.00 . A A . 65 HIS H 1 1
7 9867 1 1 65 HIS HA H 9.719 -2.510 -0.563 1.00 . A A . 65 HIS HA 1 1
7 9868 1 1 65 HIS HB2 H 7.408 -4.337 0.087 1.00 . A A . 65 HIS HB2 1 1
7 9869 1 1 65 HIS HB3 H 7.347 -3.169 -1.230 1.00 . A A . 65 HIS HB3 1 1
7 9870 1 1 65 HIS HD1 H 8.802 -3.654 -3.312 1.00 . A A . 65 HIS HD1 1 1
7 9871 1 1 65 HIS HD2 H 9.012 -6.581 -0.371 1.00 . A A . 65 HIS HD2 1 1
7 9872 1 1 65 HIS HE1 H 9.918 -5.625 -4.404 1.00 . A A . 65 HIS HE1 1 1
7 9873 1 1 65 HIS HE2 H 9.957 -7.413 -2.631 1.00 . A A . 65 HIS HE2 1 1
7 9874 1 1 65 HIS N N 9.670 -3.639 1.164 1.00 . A A . 65 HIS N 1 1
7 9875 1 1 65 HIS ND1 N 8.983 -4.496 -2.845 1.00 . A A . 65 HIS ND1 1 1
7 9876 1 1 65 HIS NE2 N 9.646 -6.498 -2.470 1.00 . A A . 65 HIS NE2 1 1
7 9877 1 1 65 HIS O O 7.530 -1.833 1.734 1.00 . A A . 65 HIS O 1 1
7 9878 1 1 66 VAL C C 6.937 1.353 -0.528 1.00 . A A . 66 VAL C 1 1
7 9879 1 1 66 VAL CA C 7.729 0.683 0.589 1.00 . A A . 66 VAL CA 1 1
7 9880 1 1 66 VAL CB C 8.747 1.690 1.158 1.00 . A A . 66 VAL CB 1 1
7 9881 1 1 66 VAL CG1 C 9.596 2.278 0.041 1.00 . A A . 66 VAL CG1 1 1
7 9882 1 1 66 VAL CG2 C 8.034 2.788 1.932 1.00 . A A . 66 VAL CG2 1 1
7 9883 1 1 66 VAL H H 8.959 -0.480 -0.681 1.00 . A A . 66 VAL H 1 1
7 9884 1 1 66 VAL HA H 7.049 0.404 1.382 1.00 . A A . 66 VAL HA 1 1
7 9885 1 1 66 VAL HB H 9.400 1.165 1.838 1.00 . A A . 66 VAL HB 1 1
7 9886 1 1 66 VAL HG11 H 9.433 1.718 -0.868 1.00 . A A . 66 VAL HG11 1 1
7 9887 1 1 66 VAL HG12 H 9.320 3.311 -0.116 1.00 . A A . 66 VAL HG12 1 1
7 9888 1 1 66 VAL HG13 H 10.639 2.222 0.315 1.00 . A A . 66 VAL HG13 1 1
7 9889 1 1 66 VAL HG21 H 8.251 2.684 2.985 1.00 . A A . 66 VAL HG21 1 1
7 9890 1 1 66 VAL HG22 H 8.376 3.753 1.587 1.00 . A A . 66 VAL HG22 1 1
7 9891 1 1 66 VAL HG23 H 6.969 2.707 1.774 1.00 . A A . 66 VAL HG23 1 1
7 9892 1 1 66 VAL N N 8.388 -0.528 0.114 1.00 . A A . 66 VAL N 1 1
7 9893 1 1 66 VAL O O 7.389 1.416 -1.672 1.00 . A A . 66 VAL O 1 1
7 9894 1 1 67 VAL C C 4.239 3.756 -0.561 1.00 . A A . 67 VAL C 1 1
7 9895 1 1 67 VAL CA C 4.899 2.521 -1.164 1.00 . A A . 67 VAL CA 1 1
7 9896 1 1 67 VAL CB C 3.805 1.574 -1.693 1.00 . A A . 67 VAL CB 1 1
7 9897 1 1 67 VAL CG1 C 2.961 2.271 -2.750 1.00 . A A . 67 VAL CG1 1 1
7 9898 1 1 67 VAL CG2 C 4.426 0.301 -2.248 1.00 . A A . 67 VAL CG2 1 1
7 9899 1 1 67 VAL H H 5.448 1.773 0.738 1.00 . A A . 67 VAL H 1 1
7 9900 1 1 67 VAL HA H 5.516 2.825 -1.997 1.00 . A A . 67 VAL HA 1 1
7 9901 1 1 67 VAL HB H 3.160 1.306 -0.869 1.00 . A A . 67 VAL HB 1 1
7 9902 1 1 67 VAL HG11 H 3.601 2.624 -3.545 1.00 . A A . 67 VAL HG11 1 1
7 9903 1 1 67 VAL HG12 H 2.238 1.575 -3.149 1.00 . A A . 67 VAL HG12 1 1
7 9904 1 1 67 VAL HG13 H 2.447 3.109 -2.304 1.00 . A A . 67 VAL HG13 1 1
7 9905 1 1 67 VAL HG21 H 5.498 0.342 -2.126 1.00 . A A . 67 VAL HG21 1 1
7 9906 1 1 67 VAL HG22 H 4.035 -0.553 -1.714 1.00 . A A . 67 VAL HG22 1 1
7 9907 1 1 67 VAL HG23 H 4.185 0.210 -3.296 1.00 . A A . 67 VAL HG23 1 1
7 9908 1 1 67 VAL N N 5.754 1.854 -0.190 1.00 . A A . 67 VAL N 1 1
7 9909 1 1 67 VAL O O 3.686 3.705 0.538 1.00 . A A . 67 VAL O 1 1
7 9910 1 1 68 THR C C 2.603 6.584 -1.768 1.00 . A A . 68 THR C 1 1
7 9911 1 1 68 THR CA C 3.708 6.117 -0.826 1.00 . A A . 68 THR CA 1 1
7 9912 1 1 68 THR CB C 4.767 7.228 -0.704 1.00 . A A . 68 THR CB 1 1
7 9913 1 1 68 THR CG2 C 4.173 8.474 -0.066 1.00 . A A . 68 THR CG2 1 1
7 9914 1 1 68 THR H H 4.753 4.845 -2.157 1.00 . A A . 68 THR H 1 1
7 9915 1 1 68 THR HA H 3.284 5.943 0.152 1.00 . A A . 68 THR HA 1 1
7 9916 1 1 68 THR HB H 5.117 7.481 -1.695 1.00 . A A . 68 THR HB 1 1
7 9917 1 1 68 THR HG1 H 6.383 6.132 -0.431 1.00 . A A . 68 THR HG1 1 1
7 9918 1 1 68 THR HG21 H 3.187 8.651 -0.470 1.00 . A A . 68 THR HG21 1 1
7 9919 1 1 68 THR HG22 H 4.806 9.323 -0.277 1.00 . A A . 68 THR HG22 1 1
7 9920 1 1 68 THR HG23 H 4.104 8.333 1.002 1.00 . A A . 68 THR HG23 1 1
7 9921 1 1 68 THR N N 4.299 4.867 -1.289 1.00 . A A . 68 THR N 1 1
7 9922 1 1 68 THR O O 2.732 6.485 -2.988 1.00 . A A . 68 THR O 1 1
7 9923 1 1 68 THR OG1 O 5.874 6.766 0.079 1.00 . A A . 68 THR OG1 1 1
7 9924 1 1 69 TYR C C -0.236 8.807 -1.338 1.00 . A A . 69 TYR C 1 1
7 9925 1 1 69 TYR CA C 0.392 7.575 -1.982 1.00 . A A . 69 TYR CA 1 1
7 9926 1 1 69 TYR CB C -0.659 6.474 -2.133 1.00 . A A . 69 TYR CB 1 1
7 9927 1 1 69 TYR CD1 C -2.476 7.015 -0.464 1.00 . A A . 69 TYR CD1 1 1
7 9928 1 1 69 TYR CD2 C -1.108 5.105 -0.058 1.00 . A A . 69 TYR CD2 1 1
7 9929 1 1 69 TYR CE1 C -3.181 6.762 0.696 1.00 . A A . 69 TYR CE1 1 1
7 9930 1 1 69 TYR CE2 C -1.809 4.844 1.103 1.00 . A A . 69 TYR CE2 1 1
7 9931 1 1 69 TYR CG C -1.429 6.192 -0.862 1.00 . A A . 69 TYR CG 1 1
7 9932 1 1 69 TYR CZ C -2.845 5.676 1.476 1.00 . A A . 69 TYR CZ 1 1
7 9933 1 1 69 TYR H H 1.476 7.146 -0.216 1.00 . A A . 69 TYR H 1 1
7 9934 1 1 69 TYR HA H 0.761 7.843 -2.961 1.00 . A A . 69 TYR HA 1 1
7 9935 1 1 69 TYR HB2 H -1.369 6.764 -2.892 1.00 . A A . 69 TYR HB2 1 1
7 9936 1 1 69 TYR HB3 H -0.171 5.559 -2.435 1.00 . A A . 69 TYR HB3 1 1
7 9937 1 1 69 TYR HD1 H -2.737 7.865 -1.078 1.00 . A A . 69 TYR HD1 1 1
7 9938 1 1 69 TYR HD2 H -0.296 4.456 -0.353 1.00 . A A . 69 TYR HD2 1 1
7 9939 1 1 69 TYR HE1 H -3.992 7.413 0.989 1.00 . A A . 69 TYR HE1 1 1
7 9940 1 1 69 TYR HE2 H -1.546 3.994 1.714 1.00 . A A . 69 TYR HE2 1 1
7 9941 1 1 69 TYR HH H -2.928 5.294 3.358 1.00 . A A . 69 TYR HH 1 1
7 9942 1 1 69 TYR N N 1.520 7.093 -1.193 1.00 . A A . 69 TYR N 1 1
7 9943 1 1 69 TYR O O -0.034 9.076 -0.153 1.00 . A A . 69 TYR O 1 1
7 9944 1 1 69 TYR OH O -3.545 5.420 2.633 1.00 . A A . 69 TYR OH 1 1
7 9945 1 1 70 THR C C -3.155 10.726 -1.929 1.00 . A A . 70 THR C 1 1
7 9946 1 1 70 THR CA C -1.659 10.760 -1.638 1.00 . A A . 70 THR CA 1 1
7 9947 1 1 70 THR CB C -1.053 12.027 -2.270 1.00 . A A . 70 THR CB 1 1
7 9948 1 1 70 THR CG2 C -1.791 13.272 -1.800 1.00 . A A . 70 THR CG2 1 1
7 9949 1 1 70 THR H H -1.123 9.289 -3.064 1.00 . A A . 70 THR H 1 1
7 9950 1 1 70 THR HA H -1.510 10.809 -0.569 1.00 . A A . 70 THR HA 1 1
7 9951 1 1 70 THR HB H -1.147 11.956 -3.344 1.00 . A A . 70 THR HB 1 1
7 9952 1 1 70 THR HG1 H 0.420 12.272 -0.982 1.00 . A A . 70 THR HG1 1 1
7 9953 1 1 70 THR HG21 H -2.599 12.985 -1.143 1.00 . A A . 70 THR HG21 1 1
7 9954 1 1 70 THR HG22 H -2.191 13.797 -2.654 1.00 . A A . 70 THR HG22 1 1
7 9955 1 1 70 THR HG23 H -1.107 13.916 -1.269 1.00 . A A . 70 THR HG23 1 1
7 9956 1 1 70 THR N N -1.001 9.555 -2.128 1.00 . A A . 70 THR N 1 1
7 9957 1 1 70 THR O O -3.587 10.659 -3.080 1.00 . A A . 70 THR O 1 1
7 9958 1 1 70 THR OG1 O 0.333 12.131 -1.928 1.00 . A A . 70 THR OG1 1 1
7 9959 1 1 71 PRO C C -5.982 12.038 -1.580 1.00 . A A . 71 PRO C 1 1
7 9960 1 1 71 PRO CA C -5.428 10.751 -0.978 1.00 . A A . 71 PRO CA 1 1
7 9961 1 1 71 PRO CB C -5.896 10.595 0.471 1.00 . A A . 71 PRO CB 1 1
7 9962 1 1 71 PRO CD C -3.521 10.855 0.539 1.00 . A A . 71 PRO CD 1 1
7 9963 1 1 71 PRO CG C -4.787 11.159 1.291 1.00 . A A . 71 PRO CG 1 1
7 9964 1 1 71 PRO HA H -5.767 9.908 -1.561 1.00 . A A . 71 PRO HA 1 1
7 9965 1 1 71 PRO HB2 H -6.815 11.145 0.616 1.00 . A A . 71 PRO HB2 1 1
7 9966 1 1 71 PRO HB3 H -6.057 9.550 0.690 1.00 . A A . 71 PRO HB3 1 1
7 9967 1 1 71 PRO HD2 H -2.804 11.652 0.670 1.00 . A A . 71 PRO HD2 1 1
7 9968 1 1 71 PRO HD3 H -3.105 9.913 0.865 1.00 . A A . 71 PRO HD3 1 1
7 9969 1 1 71 PRO HG2 H -4.914 12.226 1.396 1.00 . A A . 71 PRO HG2 1 1
7 9970 1 1 71 PRO HG3 H -4.770 10.684 2.260 1.00 . A A . 71 PRO HG3 1 1
7 9971 1 1 71 PRO N N -3.967 10.774 -0.862 1.00 . A A . 71 PRO N 1 1
7 9972 1 1 71 PRO O O -5.375 13.102 -1.459 1.00 . A A . 71 PRO O 1 1
7 9973 1 1 72 MET C C -9.175 13.305 -2.288 1.00 . A A . 72 MET C 1 1
7 9974 1 1 72 MET CA C -7.772 13.090 -2.849 1.00 . A A . 72 MET CA 1 1
7 9975 1 1 72 MET CB C -7.840 12.909 -4.367 1.00 . A A . 72 MET CB 1 1
7 9976 1 1 72 MET CE C -6.222 14.326 -6.804 1.00 . A A . 72 MET CE 1 1
7 9977 1 1 72 MET CG C -6.586 12.288 -4.961 1.00 . A A . 72 MET CG 1 1
7 9978 1 1 72 MET H H -7.572 11.057 -2.293 1.00 . A A . 72 MET H 1 1
7 9979 1 1 72 MET HA H -7.171 13.958 -2.625 1.00 . A A . 72 MET HA 1 1
7 9980 1 1 72 MET HB2 H -8.679 12.272 -4.605 1.00 . A A . 72 MET HB2 1 1
7 9981 1 1 72 MET HB3 H -7.990 13.875 -4.826 1.00 . A A . 72 MET HB3 1 1
7 9982 1 1 72 MET HE1 H -5.953 15.372 -6.830 1.00 . A A . 72 MET HE1 1 1
7 9983 1 1 72 MET HE2 H -5.942 13.859 -7.736 1.00 . A A . 72 MET HE2 1 1
7 9984 1 1 72 MET HE3 H -7.289 14.233 -6.660 1.00 . A A . 72 MET HE3 1 1
7 9985 1 1 72 MET HG2 H -6.140 11.635 -4.226 1.00 . A A . 72 MET HG2 1 1
7 9986 1 1 72 MET HG3 H -6.865 11.711 -5.831 1.00 . A A . 72 MET HG3 1 1
7 9987 1 1 72 MET N N -7.137 11.933 -2.229 1.00 . A A . 72 MET N 1 1
7 9988 1 1 72 MET O O -9.696 14.419 -2.307 1.00 . A A . 72 MET O 1 1
7 9989 1 1 72 MET SD S -5.366 13.522 -5.452 1.00 . A A . 72 MET SD 1 1
7 9990 1 1 73 ALA C C -11.234 11.437 0.027 1.00 . A A . 73 ALA C 1 1
7 9991 1 1 73 ALA CA C -11.120 12.304 -1.222 1.00 . A A . 73 ALA CA 1 1
7 9992 1 1 73 ALA CB C -12.154 11.883 -2.256 1.00 . A A . 73 ALA CB 1 1
7 9993 1 1 73 ALA H H -9.312 11.371 -1.803 1.00 . A A . 73 ALA H 1 1
7 9994 1 1 73 ALA HA H -11.313 13.333 -0.954 1.00 . A A . 73 ALA HA 1 1
7 9995 1 1 73 ALA HB1 H -11.855 10.946 -2.702 1.00 . A A . 73 ALA HB1 1 1
7 9996 1 1 73 ALA HB2 H -13.114 11.764 -1.776 1.00 . A A . 73 ALA HB2 1 1
7 9997 1 1 73 ALA HB3 H -12.225 12.641 -3.022 1.00 . A A . 73 ALA HB3 1 1
7 9998 1 1 73 ALA N N -9.779 12.231 -1.790 1.00 . A A . 73 ALA N 1 1
7 9999 1 1 73 ALA O O -10.627 10.371 0.130 1.00 . A A . 73 ALA O 1 1
7 10000 1 1 74 PRO C C -13.057 9.909 2.071 1.00 . A A . 74 PRO C 1 1
7 10001 1 1 74 PRO CA C -12.244 11.185 2.260 1.00 . A A . 74 PRO CA 1 1
7 10002 1 1 74 PRO CB C -13.019 12.191 3.115 1.00 . A A . 74 PRO CB 1 1
7 10003 1 1 74 PRO CD C -12.786 13.166 0.945 1.00 . A A . 74 PRO CD 1 1
7 10004 1 1 74 PRO CG C -13.706 13.074 2.131 1.00 . A A . 74 PRO CG 1 1
7 10005 1 1 74 PRO HA H -11.308 10.946 2.744 1.00 . A A . 74 PRO HA 1 1
7 10006 1 1 74 PRO HB2 H -13.729 11.666 3.739 1.00 . A A . 74 PRO HB2 1 1
7 10007 1 1 74 PRO HB3 H -12.332 12.749 3.733 1.00 . A A . 74 PRO HB3 1 1
7 10008 1 1 74 PRO HD2 H -13.356 13.235 0.030 1.00 . A A . 74 PRO HD2 1 1
7 10009 1 1 74 PRO HD3 H -12.125 14.014 1.044 1.00 . A A . 74 PRO HD3 1 1
7 10010 1 1 74 PRO HG2 H -14.649 12.638 1.842 1.00 . A A . 74 PRO HG2 1 1
7 10011 1 1 74 PRO HG3 H -13.860 14.053 2.562 1.00 . A A . 74 PRO HG3 1 1
7 10012 1 1 74 PRO N N -12.031 11.903 1.000 1.00 . A A . 74 PRO N 1 1
7 10013 1 1 74 PRO O O -14.255 9.960 1.794 1.00 . A A . 74 PRO O 1 1
7 10014 1 1 75 GLY C C -12.228 6.322 2.523 1.00 . A A . 75 GLY C 1 1
7 10015 1 1 75 GLY CA C -13.076 7.491 2.064 1.00 . A A . 75 GLY CA 1 1
7 10016 1 1 75 GLY H H -11.443 8.785 2.443 1.00 . A A . 75 GLY H 1 1
7 10017 1 1 75 GLY HA2 H -13.989 7.508 2.640 1.00 . A A . 75 GLY HA2 1 1
7 10018 1 1 75 GLY HA3 H -13.323 7.355 1.021 1.00 . A A . 75 GLY HA3 1 1
7 10019 1 1 75 GLY N N -12.398 8.765 2.222 1.00 . A A . 75 GLY N 1 1
7 10020 1 1 75 GLY O O -11.186 6.510 3.150 1.00 . A A . 75 GLY O 1 1
7 10021 1 1 76 ASN C C -11.228 3.297 1.401 1.00 . A A . 76 ASN C 1 1
7 10022 1 1 76 ASN CA C -11.952 3.904 2.599 1.00 . A A . 76 ASN CA 1 1
7 10023 1 1 76 ASN CB C -12.913 2.878 3.202 1.00 . A A . 76 ASN CB 1 1
7 10024 1 1 76 ASN CG C -14.191 2.739 2.396 1.00 . A A . 76 ASN CG 1 1
7 10025 1 1 76 ASN H H -13.514 5.024 1.710 1.00 . A A . 76 ASN H 1 1
7 10026 1 1 76 ASN HA H -11.222 4.182 3.344 1.00 . A A . 76 ASN HA 1 1
7 10027 1 1 76 ASN HB2 H -12.426 1.915 3.236 1.00 . A A . 76 ASN HB2 1 1
7 10028 1 1 76 ASN HB3 H -13.173 3.182 4.204 1.00 . A A . 76 ASN HB3 1 1
7 10029 1 1 76 ASN HD21 H -15.267 3.354 3.951 1.00 . A A . 76 ASN HD21 1 1
7 10030 1 1 76 ASN HD22 H -16.161 2.973 2.522 1.00 . A A . 76 ASN HD22 1 1
7 10031 1 1 76 ASN N N -12.676 5.110 2.212 1.00 . A A . 76 ASN N 1 1
7 10032 1 1 76 ASN ND2 N -15.320 3.054 3.019 1.00 . A A . 76 ASN ND2 1 1
7 10033 1 1 76 ASN O O -11.840 2.636 0.562 1.00 . A A . 76 ASN O 1 1
7 10034 1 1 76 ASN OD1 O -14.162 2.354 1.227 1.00 . A A . 76 ASN OD1 1 1
7 10035 1 1 77 TYR C C -8.605 1.601 0.552 1.00 . A A . 77 TYR C 1 1
7 10036 1 1 77 TYR CA C -9.113 3.003 0.233 1.00 . A A . 77 TYR CA 1 1
7 10037 1 1 77 TYR CB C -7.933 3.935 -0.047 1.00 . A A . 77 TYR CB 1 1
7 10038 1 1 77 TYR CD1 C -8.802 6.284 0.273 1.00 . A A . 77 TYR CD1 1 1
7 10039 1 1 77 TYR CD2 C -8.273 5.572 -1.939 1.00 . A A . 77 TYR CD2 1 1
7 10040 1 1 77 TYR CE1 C -9.179 7.522 -0.210 1.00 . A A . 77 TYR CE1 1 1
7 10041 1 1 77 TYR CE2 C -8.646 6.808 -2.431 1.00 . A A . 77 TYR CE2 1 1
7 10042 1 1 77 TYR CG C -8.343 5.288 -0.581 1.00 . A A . 77 TYR CG 1 1
7 10043 1 1 77 TYR CZ C -9.098 7.779 -1.563 1.00 . A A . 77 TYR CZ 1 1
7 10044 1 1 77 TYR H H -9.490 4.061 2.027 1.00 . A A . 77 TYR H 1 1
7 10045 1 1 77 TYR HA H -9.738 2.955 -0.647 1.00 . A A . 77 TYR HA 1 1
7 10046 1 1 77 TYR HB2 H -7.383 4.092 0.867 1.00 . A A . 77 TYR HB2 1 1
7 10047 1 1 77 TYR HB3 H -7.284 3.473 -0.777 1.00 . A A . 77 TYR HB3 1 1
7 10048 1 1 77 TYR HD1 H -8.864 6.079 1.332 1.00 . A A . 77 TYR HD1 1 1
7 10049 1 1 77 TYR HD2 H -7.918 4.809 -2.617 1.00 . A A . 77 TYR HD2 1 1
7 10050 1 1 77 TYR HE1 H -9.533 8.283 0.469 1.00 . A A . 77 TYR HE1 1 1
7 10051 1 1 77 TYR HE2 H -8.583 7.010 -3.491 1.00 . A A . 77 TYR HE2 1 1
7 10052 1 1 77 TYR HH H -9.846 9.536 -1.337 1.00 . A A . 77 TYR HH 1 1
7 10053 1 1 77 TYR N N -9.921 3.526 1.328 1.00 . A A . 77 TYR N 1 1
7 10054 1 1 77 TYR O O -7.852 1.403 1.507 1.00 . A A . 77 TYR O 1 1
7 10055 1 1 77 TYR OH O -9.472 9.011 -2.049 1.00 . A A . 77 TYR OH 1 1
7 10056 1 1 78 LEU C C -7.175 -0.969 -0.541 1.00 . A A . 78 LEU C 1 1
7 10057 1 1 78 LEU CA C -8.607 -0.755 -0.060 1.00 . A A . 78 LEU CA 1 1
7 10058 1 1 78 LEU CB C -9.553 -1.699 -0.803 1.00 . A A . 78 LEU CB 1 1
7 10059 1 1 78 LEU CD1 C -8.352 -3.844 -0.312 1.00 . A A . 78 LEU CD1 1 1
7 10060 1 1 78 LEU CD2 C -10.174 -3.057 1.211 1.00 . A A . 78 LEU CD2 1 1
7 10061 1 1 78 LEU CG C -9.682 -3.110 -0.228 1.00 . A A . 78 LEU CG 1 1
7 10062 1 1 78 LEU H H -9.618 0.849 -0.998 1.00 . A A . 78 LEU H 1 1
7 10063 1 1 78 LEU HA H -8.654 -0.970 0.998 1.00 . A A . 78 LEU HA 1 1
7 10064 1 1 78 LEU HB2 H -10.535 -1.252 -0.802 1.00 . A A . 78 LEU HB2 1 1
7 10065 1 1 78 LEU HB3 H -9.200 -1.787 -1.821 1.00 . A A . 78 LEU HB3 1 1
7 10066 1 1 78 LEU HD11 H -7.883 -3.631 -1.260 1.00 . A A . 78 LEU HD11 1 1
7 10067 1 1 78 LEU HD12 H -8.522 -4.907 -0.226 1.00 . A A . 78 LEU HD12 1 1
7 10068 1 1 78 LEU HD13 H -7.709 -3.517 0.491 1.00 . A A . 78 LEU HD13 1 1
7 10069 1 1 78 LEU HD21 H -9.347 -2.821 1.865 1.00 . A A . 78 LEU HD21 1 1
7 10070 1 1 78 LEU HD22 H -10.587 -4.017 1.486 1.00 . A A . 78 LEU HD22 1 1
7 10071 1 1 78 LEU HD23 H -10.935 -2.297 1.303 1.00 . A A . 78 LEU HD23 1 1
7 10072 1 1 78 LEU HG H -10.406 -3.665 -0.810 1.00 . A A . 78 LEU HG 1 1
7 10073 1 1 78 LEU N N -9.020 0.630 -0.254 1.00 . A A . 78 LEU N 1 1
7 10074 1 1 78 LEU O O -6.875 -0.799 -1.723 1.00 . A A . 78 LEU O 1 1
7 10075 1 1 79 ILE C C -4.584 -3.078 0.040 1.00 . A A . 79 ILE C 1 1
7 10076 1 1 79 ILE CA C -4.897 -1.586 0.051 1.00 . A A . 79 ILE CA 1 1
7 10077 1 1 79 ILE CB C -3.954 -0.882 1.044 1.00 . A A . 79 ILE CB 1 1
7 10078 1 1 79 ILE CD1 C -3.547 1.370 2.160 1.00 . A A . 79 ILE CD1 1 1
7 10079 1 1 79 ILE CG1 C -4.158 0.634 0.988 1.00 . A A . 79 ILE CG1 1 1
7 10080 1 1 79 ILE CG2 C -2.506 -1.238 0.744 1.00 . A A . 79 ILE CG2 1 1
7 10081 1 1 79 ILE H H -6.596 -1.465 1.307 1.00 . A A . 79 ILE H 1 1
7 10082 1 1 79 ILE HA H -4.715 -1.183 -0.935 1.00 . A A . 79 ILE HA 1 1
7 10083 1 1 79 ILE HB H -4.188 -1.232 2.038 1.00 . A A . 79 ILE HB 1 1
7 10084 1 1 79 ILE HD11 H -4.249 1.388 2.980 1.00 . A A . 79 ILE HD11 1 1
7 10085 1 1 79 ILE HD12 H -2.643 0.867 2.469 1.00 . A A . 79 ILE HD12 1 1
7 10086 1 1 79 ILE HD13 H -3.313 2.383 1.866 1.00 . A A . 79 ILE HD13 1 1
7 10087 1 1 79 ILE HG12 H -3.710 1.018 0.085 1.00 . A A . 79 ILE HG12 1 1
7 10088 1 1 79 ILE HG13 H -5.217 0.847 0.977 1.00 . A A . 79 ILE HG13 1 1
7 10089 1 1 79 ILE HG21 H -1.852 -0.554 1.263 1.00 . A A . 79 ILE HG21 1 1
7 10090 1 1 79 ILE HG22 H -2.308 -2.246 1.076 1.00 . A A . 79 ILE HG22 1 1
7 10091 1 1 79 ILE HG23 H -2.331 -1.168 -0.319 1.00 . A A . 79 ILE HG23 1 1
7 10092 1 1 79 ILE N N -6.296 -1.345 0.382 1.00 . A A . 79 ILE N 1 1
7 10093 1 1 79 ILE O O -4.502 -3.713 1.091 1.00 . A A . 79 ILE O 1 1
7 10094 1 1 80 ALA C C -2.591 -5.280 -1.350 1.00 . A A . 80 ALA C 1 1
7 10095 1 1 80 ALA CA C -4.098 -5.048 -1.303 1.00 . A A . 80 ALA CA 1 1
7 10096 1 1 80 ALA CB C -4.758 -5.604 -2.556 1.00 . A A . 80 ALA CB 1 1
7 10097 1 1 80 ALA H H -4.485 -3.073 -1.957 1.00 . A A . 80 ALA H 1 1
7 10098 1 1 80 ALA HA H -4.506 -5.570 -0.449 1.00 . A A . 80 ALA HA 1 1
7 10099 1 1 80 ALA HB1 H -5.733 -5.156 -2.677 1.00 . A A . 80 ALA HB1 1 1
7 10100 1 1 80 ALA HB2 H -4.147 -5.376 -3.416 1.00 . A A . 80 ALA HB2 1 1
7 10101 1 1 80 ALA HB3 H -4.863 -6.675 -2.462 1.00 . A A . 80 ALA HB3 1 1
7 10102 1 1 80 ALA N N -4.407 -3.631 -1.155 1.00 . A A . 80 ALA N 1 1
7 10103 1 1 80 ALA O O -1.864 -4.557 -2.031 1.00 . A A . 80 ALA O 1 1
7 10104 1 1 81 ILE C C -0.489 -8.122 -0.674 1.00 . A A . 81 ILE C 1 1
7 10105 1 1 81 ILE CA C -0.710 -6.616 -0.579 1.00 . A A . 81 ILE CA 1 1
7 10106 1 1 81 ILE CB C -0.049 -6.091 0.709 1.00 . A A . 81 ILE CB 1 1
7 10107 1 1 81 ILE CD1 C 0.086 -4.028 2.193 1.00 . A A . 81 ILE CD1 1 1
7 10108 1 1 81 ILE CG1 C -0.226 -4.575 0.818 1.00 . A A . 81 ILE CG1 1 1
7 10109 1 1 81 ILE CG2 C 1.427 -6.461 0.735 1.00 . A A . 81 ILE CG2 1 1
7 10110 1 1 81 ILE H H -2.760 -6.830 -0.098 1.00 . A A . 81 ILE H 1 1
7 10111 1 1 81 ILE HA H -0.234 -6.139 -1.424 1.00 . A A . 81 ILE HA 1 1
7 10112 1 1 81 ILE HB H -0.529 -6.564 1.552 1.00 . A A . 81 ILE HB 1 1
7 10113 1 1 81 ILE HD11 H -0.396 -3.070 2.317 1.00 . A A . 81 ILE HD11 1 1
7 10114 1 1 81 ILE HD12 H -0.275 -4.714 2.944 1.00 . A A . 81 ILE HD12 1 1
7 10115 1 1 81 ILE HD13 H 1.155 -3.908 2.299 1.00 . A A . 81 ILE HD13 1 1
7 10116 1 1 81 ILE HG12 H 0.431 -4.091 0.112 1.00 . A A . 81 ILE HG12 1 1
7 10117 1 1 81 ILE HG13 H -1.249 -4.322 0.583 1.00 . A A . 81 ILE HG13 1 1
7 10118 1 1 81 ILE HG21 H 1.727 -6.671 1.752 1.00 . A A . 81 ILE HG21 1 1
7 10119 1 1 81 ILE HG22 H 1.589 -7.337 0.125 1.00 . A A . 81 ILE HG22 1 1
7 10120 1 1 81 ILE HG23 H 2.011 -5.640 0.350 1.00 . A A . 81 ILE HG23 1 1
7 10121 1 1 81 ILE N N -2.130 -6.290 -0.620 1.00 . A A . 81 ILE N 1 1
7 10122 1 1 81 ILE O O -0.839 -8.871 0.238 1.00 . A A . 81 ILE O 1 1
7 10123 1 1 82 LYS C C 1.869 -10.236 -2.077 1.00 . A A . 82 LYS C 1 1
7 10124 1 1 82 LYS CA C 0.368 -9.976 -1.998 1.00 . A A . 82 LYS CA 1 1
7 10125 1 1 82 LYS CB C -0.312 -10.459 -3.281 1.00 . A A . 82 LYS CB 1 1
7 10126 1 1 82 LYS CD C -2.528 -11.208 -4.195 1.00 . A A . 82 LYS CD 1 1
7 10127 1 1 82 LYS CE C -3.786 -10.610 -4.807 1.00 . A A . 82 LYS CE 1 1
7 10128 1 1 82 LYS CG C -1.810 -10.206 -3.307 1.00 . A A . 82 LYS CG 1 1
7 10129 1 1 82 LYS H H 0.352 -7.914 -2.476 1.00 . A A . 82 LYS H 1 1
7 10130 1 1 82 LYS HA H -0.035 -10.522 -1.159 1.00 . A A . 82 LYS HA 1 1
7 10131 1 1 82 LYS HB2 H 0.133 -9.950 -4.123 1.00 . A A . 82 LYS HB2 1 1
7 10132 1 1 82 LYS HB3 H -0.145 -11.521 -3.385 1.00 . A A . 82 LYS HB3 1 1
7 10133 1 1 82 LYS HD2 H -1.865 -11.513 -4.991 1.00 . A A . 82 LYS HD2 1 1
7 10134 1 1 82 LYS HD3 H -2.802 -12.070 -3.602 1.00 . A A . 82 LYS HD3 1 1
7 10135 1 1 82 LYS HE2 H -4.343 -11.395 -5.293 1.00 . A A . 82 LYS HE2 1 1
7 10136 1 1 82 LYS HE3 H -4.384 -10.180 -4.018 1.00 . A A . 82 LYS HE3 1 1
7 10137 1 1 82 LYS HG2 H -2.197 -10.289 -2.303 1.00 . A A . 82 LYS HG2 1 1
7 10138 1 1 82 LYS HG3 H -1.991 -9.210 -3.685 1.00 . A A . 82 LYS HG3 1 1
7 10139 1 1 82 LYS HZ1 H -3.424 -9.963 -6.760 1.00 . A A . 82 LYS HZ1 1 1
7 10140 1 1 82 LYS HZ2 H -2.548 -9.118 -5.586 1.00 . A A . 82 LYS HZ2 1 1
7 10141 1 1 82 LYS HZ3 H -4.199 -8.813 -5.790 1.00 . A A . 82 LYS HZ3 1 1
7 10142 1 1 82 LYS N N 0.096 -8.560 -1.784 1.00 . A A . 82 LYS N 1 1
7 10143 1 1 82 LYS NZ N -3.467 -9.552 -5.805 1.00 . A A . 82 LYS NZ 1 1
7 10144 1 1 82 LYS O O 2.657 -9.318 -2.310 1.00 . A A . 82 LYS O 1 1
7 10145 1 1 83 TYR C C 3.820 -13.346 -2.291 1.00 . A A . 83 TYR C 1 1
7 10146 1 1 83 TYR CA C 3.666 -11.871 -1.933 1.00 . A A . 83 TYR CA 1 1
7 10147 1 1 83 TYR CB C 4.339 -11.587 -0.589 1.00 . A A . 83 TYR CB 1 1
7 10148 1 1 83 TYR CD1 C 6.505 -10.429 -1.177 1.00 . A A . 83 TYR CD1 1 1
7 10149 1 1 83 TYR CD2 C 6.618 -12.612 -0.226 1.00 . A A . 83 TYR CD2 1 1
7 10150 1 1 83 TYR CE1 C 7.884 -10.384 -1.250 1.00 . A A . 83 TYR CE1 1 1
7 10151 1 1 83 TYR CE2 C 7.998 -12.575 -0.294 1.00 . A A . 83 TYR CE2 1 1
7 10152 1 1 83 TYR CG C 5.849 -11.542 -0.666 1.00 . A A . 83 TYR CG 1 1
7 10153 1 1 83 TYR CZ C 8.626 -11.460 -0.807 1.00 . A A . 83 TYR CZ 1 1
7 10154 1 1 83 TYR H H 1.585 -12.178 -1.703 1.00 . A A . 83 TYR H 1 1
7 10155 1 1 83 TYR HA H 4.144 -11.275 -2.697 1.00 . A A . 83 TYR HA 1 1
7 10156 1 1 83 TYR HB2 H 3.998 -10.633 -0.218 1.00 . A A . 83 TYR HB2 1 1
7 10157 1 1 83 TYR HB3 H 4.065 -12.361 0.113 1.00 . A A . 83 TYR HB3 1 1
7 10158 1 1 83 TYR HD1 H 5.921 -9.589 -1.523 1.00 . A A . 83 TYR HD1 1 1
7 10159 1 1 83 TYR HD2 H 6.123 -13.485 0.175 1.00 . A A . 83 TYR HD2 1 1
7 10160 1 1 83 TYR HE1 H 8.376 -9.511 -1.651 1.00 . A A . 83 TYR HE1 1 1
7 10161 1 1 83 TYR HE2 H 8.579 -13.417 0.053 1.00 . A A . 83 TYR HE2 1 1
7 10162 1 1 83 TYR HH H 10.371 -12.021 -0.228 1.00 . A A . 83 TYR HH 1 1
7 10163 1 1 83 TYR N N 2.259 -11.491 -1.884 1.00 . A A . 83 TYR N 1 1
7 10164 1 1 83 TYR O O 3.266 -14.219 -1.624 1.00 . A A . 83 TYR O 1 1
7 10165 1 1 83 TYR OH O 9.999 -11.418 -0.876 1.00 . A A . 83 TYR OH 1 1
7 10166 1 1 84 GLY C C 3.528 -15.819 -3.712 1.00 . A A . 84 GLY C 1 1
7 10167 1 1 84 GLY CA C 4.793 -14.985 -3.778 1.00 . A A . 84 GLY CA 1 1
7 10168 1 1 84 GLY H H 4.995 -12.879 -3.843 1.00 . A A . 84 GLY H 1 1
7 10169 1 1 84 GLY HA2 H 5.155 -14.980 -4.795 1.00 . A A . 84 GLY HA2 1 1
7 10170 1 1 84 GLY HA3 H 5.541 -15.436 -3.142 1.00 . A A . 84 GLY HA3 1 1
7 10171 1 1 84 GLY N N 4.578 -13.616 -3.349 1.00 . A A . 84 GLY N 1 1
7 10172 1 1 84 GLY O O 3.504 -16.872 -3.076 1.00 . A A . 84 GLY O 1 1
7 10173 1 1 85 GLY C C 0.041 -15.184 -4.747 1.00 . A A . 85 GLY C 1 1
7 10174 1 1 85 GLY CA C 1.214 -16.066 -4.367 1.00 . A A . 85 GLY CA 1 1
7 10175 1 1 85 GLY H H 2.552 -14.500 -4.858 1.00 . A A . 85 GLY H 1 1
7 10176 1 1 85 GLY HA2 H 1.279 -16.884 -5.069 1.00 . A A . 85 GLY HA2 1 1
7 10177 1 1 85 GLY HA3 H 1.043 -16.466 -3.378 1.00 . A A . 85 GLY HA3 1 1
7 10178 1 1 85 GLY N N 2.474 -15.345 -4.369 1.00 . A A . 85 GLY N 1 1
7 10179 1 1 85 GLY O O 0.005 -13.994 -4.435 1.00 . A A . 85 GLY O 1 1
7 10180 1 1 86 PRO C C -3.052 -14.671 -4.715 1.00 . A A . 86 PRO C 1 1
7 10181 1 1 86 PRO CA C -2.143 -15.049 -5.880 1.00 . A A . 86 PRO CA 1 1
7 10182 1 1 86 PRO CB C -2.843 -16.050 -6.802 1.00 . A A . 86 PRO CB 1 1
7 10183 1 1 86 PRO CD C -0.969 -17.186 -5.847 1.00 . A A . 86 PRO CD 1 1
7 10184 1 1 86 PRO CG C -2.378 -17.386 -6.334 1.00 . A A . 86 PRO CG 1 1
7 10185 1 1 86 PRO HA H -1.887 -14.160 -6.438 1.00 . A A . 86 PRO HA 1 1
7 10186 1 1 86 PRO HB2 H -3.914 -15.947 -6.702 1.00 . A A . 86 PRO HB2 1 1
7 10187 1 1 86 PRO HB3 H -2.551 -15.867 -7.825 1.00 . A A . 86 PRO HB3 1 1
7 10188 1 1 86 PRO HD2 H -0.765 -17.833 -5.006 1.00 . A A . 86 PRO HD2 1 1
7 10189 1 1 86 PRO HD3 H -0.265 -17.369 -6.645 1.00 . A A . 86 PRO HD3 1 1
7 10190 1 1 86 PRO HG2 H -3.007 -17.732 -5.528 1.00 . A A . 86 PRO HG2 1 1
7 10191 1 1 86 PRO HG3 H -2.395 -18.088 -7.154 1.00 . A A . 86 PRO HG3 1 1
7 10192 1 1 86 PRO N N -0.946 -15.771 -5.440 1.00 . A A . 86 PRO N 1 1
7 10193 1 1 86 PRO O O -4.006 -13.912 -4.883 1.00 . A A . 86 PRO O 1 1
7 10194 1 1 87 GLN C C -2.969 -13.734 -1.580 1.00 . A A . 87 GLN C 1 1
7 10195 1 1 87 GLN CA C -3.541 -14.924 -2.345 1.00 . A A . 87 GLN CA 1 1
7 10196 1 1 87 GLN CB C -3.589 -16.153 -1.436 1.00 . A A . 87 GLN CB 1 1
7 10197 1 1 87 GLN CD C -2.225 -17.884 -0.200 1.00 . A A . 87 GLN CD 1 1
7 10198 1 1 87 GLN CG C -2.251 -16.492 -0.799 1.00 . A A . 87 GLN CG 1 1
7 10199 1 1 87 GLN H H -1.976 -15.803 -3.467 1.00 . A A . 87 GLN H 1 1
7 10200 1 1 87 GLN HA H -4.544 -14.683 -2.662 1.00 . A A . 87 GLN HA 1 1
7 10201 1 1 87 GLN HB2 H -4.304 -15.976 -0.647 1.00 . A A . 87 GLN HB2 1 1
7 10202 1 1 87 GLN HB3 H -3.911 -17.004 -2.019 1.00 . A A . 87 GLN HB3 1 1
7 10203 1 1 87 GLN HE21 H -0.241 -17.923 -0.312 1.00 . A A . 87 GLN HE21 1 1
7 10204 1 1 87 GLN HE22 H -0.983 -19.337 0.347 1.00 . A A . 87 GLN HE22 1 1
7 10205 1 1 87 GLN HG2 H -1.481 -16.428 -1.554 1.00 . A A . 87 GLN HG2 1 1
7 10206 1 1 87 GLN HG3 H -2.047 -15.775 -0.018 1.00 . A A . 87 GLN HG3 1 1
7 10207 1 1 87 GLN N N -2.749 -15.205 -3.536 1.00 . A A . 87 GLN N 1 1
7 10208 1 1 87 GLN NE2 N -1.029 -18.438 -0.039 1.00 . A A . 87 GLN NE2 1 1
7 10209 1 1 87 GLN O O -1.895 -13.230 -1.909 1.00 . A A . 87 GLN O 1 1
7 10210 1 1 87 GLN OE1 O -3.269 -18.456 0.116 1.00 . A A . 87 GLN OE1 1 1
7 10211 1 1 88 HIS C C -2.383 -12.627 1.412 1.00 . A A . 88 HIS C 1 1
7 10212 1 1 88 HIS CA C -3.258 -12.159 0.253 1.00 . A A . 88 HIS CA 1 1
7 10213 1 1 88 HIS CB C -4.468 -11.393 0.790 1.00 . A A . 88 HIS CB 1 1
7 10214 1 1 88 HIS CD2 C -5.429 -10.758 -1.534 1.00 . A A . 88 HIS CD2 1 1
7 10215 1 1 88 HIS CE1 C -6.101 -8.726 -1.058 1.00 . A A . 88 HIS CE1 1 1
7 10216 1 1 88 HIS CG C -5.129 -10.524 -0.235 1.00 . A A . 88 HIS CG 1 1
7 10217 1 1 88 HIS H H -4.541 -13.733 -0.346 1.00 . A A . 88 HIS H 1 1
7 10218 1 1 88 HIS HA H -2.679 -11.502 -0.377 1.00 . A A . 88 HIS HA 1 1
7 10219 1 1 88 HIS HB2 H -5.203 -12.099 1.148 1.00 . A A . 88 HIS HB2 1 1
7 10220 1 1 88 HIS HB3 H -4.153 -10.762 1.608 1.00 . A A . 88 HIS HB3 1 1
7 10221 1 1 88 HIS HD1 H -5.487 -8.780 0.893 1.00 . A A . 88 HIS HD1 1 1
7 10222 1 1 88 HIS HD2 H -5.232 -11.666 -2.085 1.00 . A A . 88 HIS HD2 1 1
7 10223 1 1 88 HIS HE1 H -6.525 -7.737 -1.146 1.00 . A A . 88 HIS HE1 1 1
7 10224 1 1 88 HIS HE2 H -6.437 -9.532 -2.910 1.00 . A A . 88 HIS HE2 1 1
7 10225 1 1 88 HIS N N -3.694 -13.290 -0.559 1.00 . A A . 88 HIS N 1 1
7 10226 1 1 88 HIS ND1 N -5.562 -9.242 0.032 1.00 . A A . 88 HIS ND1 1 1
7 10227 1 1 88 HIS NE2 N -6.033 -9.625 -2.023 1.00 . A A . 88 HIS NE2 1 1
7 10228 1 1 88 HIS O O -2.463 -13.780 1.836 1.00 . A A . 88 HIS O 1 1
7 10229 1 1 89 ILE C C -1.382 -11.928 4.364 1.00 . A A . 89 ILE C 1 1
7 10230 1 1 89 ILE CA C -0.659 -12.047 3.027 1.00 . A A . 89 ILE CA 1 1
7 10231 1 1 89 ILE CB C 0.577 -11.128 3.042 1.00 . A A . 89 ILE CB 1 1
7 10232 1 1 89 ILE CD1 C 1.222 -8.824 3.909 1.00 . A A . 89 ILE CD1 1 1
7 10233 1 1 89 ILE CG1 C 0.156 -9.673 3.252 1.00 . A A . 89 ILE CG1 1 1
7 10234 1 1 89 ILE CG2 C 1.362 -11.276 1.746 1.00 . A A . 89 ILE CG2 1 1
7 10235 1 1 89 ILE H H -1.531 -10.823 1.537 1.00 . A A . 89 ILE H 1 1
7 10236 1 1 89 ILE HA H -0.324 -13.066 2.901 1.00 . A A . 89 ILE HA 1 1
7 10237 1 1 89 ILE HB H 1.215 -11.433 3.857 1.00 . A A . 89 ILE HB 1 1
7 10238 1 1 89 ILE HD11 H 1.425 -7.960 3.294 1.00 . A A . 89 ILE HD11 1 1
7 10239 1 1 89 ILE HD12 H 0.879 -8.503 4.881 1.00 . A A . 89 ILE HD12 1 1
7 10240 1 1 89 ILE HD13 H 2.126 -9.405 4.021 1.00 . A A . 89 ILE HD13 1 1
7 10241 1 1 89 ILE HG12 H -0.077 -9.230 2.297 1.00 . A A . 89 ILE HG12 1 1
7 10242 1 1 89 ILE HG13 H -0.723 -9.648 3.880 1.00 . A A . 89 ILE HG13 1 1
7 10243 1 1 89 ILE HG21 H 2.366 -11.604 1.970 1.00 . A A . 89 ILE HG21 1 1
7 10244 1 1 89 ILE HG22 H 0.878 -12.006 1.114 1.00 . A A . 89 ILE HG22 1 1
7 10245 1 1 89 ILE HG23 H 1.399 -10.325 1.237 1.00 . A A . 89 ILE HG23 1 1
7 10246 1 1 89 ILE N N -1.548 -11.725 1.918 1.00 . A A . 89 ILE N 1 1
7 10247 1 1 89 ILE O O -2.453 -11.327 4.452 1.00 . A A . 89 ILE O 1 1
7 10248 1 1 90 VAL C C -1.751 -11.034 7.128 1.00 . A A . 90 VAL C 1 1
7 10249 1 1 90 VAL CA C -1.375 -12.459 6.740 1.00 . A A . 90 VAL CA 1 1
7 10250 1 1 90 VAL CB C -0.409 -13.030 7.796 1.00 . A A . 90 VAL CB 1 1
7 10251 1 1 90 VAL CG1 C 0.935 -12.321 7.729 1.00 . A A . 90 VAL CG1 1 1
7 10252 1 1 90 VAL CG2 C -1.013 -12.914 9.187 1.00 . A A . 90 VAL CG2 1 1
7 10253 1 1 90 VAL H H 0.064 -12.967 5.273 1.00 . A A . 90 VAL H 1 1
7 10254 1 1 90 VAL HA H -2.267 -13.067 6.733 1.00 . A A . 90 VAL HA 1 1
7 10255 1 1 90 VAL HB H -0.250 -14.076 7.581 1.00 . A A . 90 VAL HB 1 1
7 10256 1 1 90 VAL HG11 H 1.729 -13.049 7.807 1.00 . A A . 90 VAL HG11 1 1
7 10257 1 1 90 VAL HG12 H 1.018 -11.794 6.789 1.00 . A A . 90 VAL HG12 1 1
7 10258 1 1 90 VAL HG13 H 1.012 -11.617 8.544 1.00 . A A . 90 VAL HG13 1 1
7 10259 1 1 90 VAL HG21 H -2.076 -12.741 9.104 1.00 . A A . 90 VAL HG21 1 1
7 10260 1 1 90 VAL HG22 H -0.840 -13.831 9.732 1.00 . A A . 90 VAL HG22 1 1
7 10261 1 1 90 VAL HG23 H -0.553 -12.091 9.712 1.00 . A A . 90 VAL HG23 1 1
7 10262 1 1 90 VAL N N -0.789 -12.503 5.405 1.00 . A A . 90 VAL N 1 1
7 10263 1 1 90 VAL O O -0.883 -10.189 7.347 1.00 . A A . 90 VAL O 1 1
7 10264 1 1 91 GLY C C -4.190 -8.733 6.418 1.00 . A A . 91 GLY C 1 1
7 10265 1 1 91 GLY CA C -3.520 -9.448 7.575 1.00 . A A . 91 GLY CA 1 1
7 10266 1 1 91 GLY H H -3.698 -11.485 7.027 1.00 . A A . 91 GLY H 1 1
7 10267 1 1 91 GLY HA2 H -4.226 -9.537 8.387 1.00 . A A . 91 GLY HA2 1 1
7 10268 1 1 91 GLY HA3 H -2.678 -8.859 7.907 1.00 . A A . 91 GLY HA3 1 1
7 10269 1 1 91 GLY N N -3.052 -10.772 7.212 1.00 . A A . 91 GLY N 1 1
7 10270 1 1 91 GLY O O -5.228 -8.094 6.592 1.00 . A A . 91 GLY O 1 1
7 10271 1 1 92 SER C C -5.466 -8.826 3.641 1.00 . A A . 92 SER C 1 1
7 10272 1 1 92 SER CA C -4.138 -8.193 4.046 1.00 . A A . 92 SER CA 1 1
7 10273 1 1 92 SER CB C -3.142 -8.286 2.889 1.00 . A A . 92 SER CB 1 1
7 10274 1 1 92 SER H H -2.770 -9.362 5.160 1.00 . A A . 92 SER H 1 1
7 10275 1 1 92 SER HA H -4.306 -7.152 4.281 1.00 . A A . 92 SER HA 1 1
7 10276 1 1 92 SER HB2 H -2.747 -9.289 2.837 1.00 . A A . 92 SER HB2 1 1
7 10277 1 1 92 SER HB3 H -3.646 -8.050 1.963 1.00 . A A . 92 SER HB3 1 1
7 10278 1 1 92 SER HG H -2.398 -6.480 3.039 1.00 . A A . 92 SER HG 1 1
7 10279 1 1 92 SER N N -3.595 -8.839 5.235 1.00 . A A . 92 SER N 1 1
7 10280 1 1 92 SER O O -5.750 -9.984 3.950 1.00 . A A . 92 SER O 1 1
7 10281 1 1 92 SER OG O -2.067 -7.381 3.067 1.00 . A A . 92 SER OG 1 1
7 10282 1 1 93 PRO C C -5.962 -5.732 3.762 1.00 . A A . 93 PRO C 1 1
7 10283 1 1 93 PRO CA C -5.972 -6.671 2.560 1.00 . A A . 93 PRO CA 1 1
7 10284 1 1 93 PRO CB C -7.095 -6.289 1.592 1.00 . A A . 93 PRO CB 1 1
7 10285 1 1 93 PRO CD C -7.626 -8.459 2.442 1.00 . A A . 93 PRO CD 1 1
7 10286 1 1 93 PRO CG C -8.236 -7.168 1.971 1.00 . A A . 93 PRO CG 1 1
7 10287 1 1 93 PRO HA H -5.021 -6.612 2.051 1.00 . A A . 93 PRO HA 1 1
7 10288 1 1 93 PRO HB2 H -7.342 -5.244 1.718 1.00 . A A . 93 PRO HB2 1 1
7 10289 1 1 93 PRO HB3 H -6.777 -6.470 0.577 1.00 . A A . 93 PRO HB3 1 1
7 10290 1 1 93 PRO HD2 H -8.217 -8.888 3.238 1.00 . A A . 93 PRO HD2 1 1
7 10291 1 1 93 PRO HD3 H -7.535 -9.155 1.621 1.00 . A A . 93 PRO HD3 1 1
7 10292 1 1 93 PRO HG2 H -8.805 -6.710 2.765 1.00 . A A . 93 PRO HG2 1 1
7 10293 1 1 93 PRO HG3 H -8.865 -7.344 1.110 1.00 . A A . 93 PRO HG3 1 1
7 10294 1 1 93 PRO N N -6.299 -8.050 2.933 1.00 . A A . 93 PRO N 1 1
7 10295 1 1 93 PRO O O -6.169 -6.160 4.898 1.00 . A A . 93 PRO O 1 1
7 10296 1 1 94 PHE C C -6.604 -2.279 4.240 1.00 . A A . 94 PHE C 1 1
7 10297 1 1 94 PHE CA C -5.684 -3.452 4.565 1.00 . A A . 94 PHE CA 1 1
7 10298 1 1 94 PHE CB C -4.253 -2.950 4.773 1.00 . A A . 94 PHE CB 1 1
7 10299 1 1 94 PHE CD1 C -3.458 -4.070 6.873 1.00 . A A . 94 PHE CD1 1 1
7 10300 1 1 94 PHE CD2 C -2.463 -4.708 4.802 1.00 . A A . 94 PHE CD2 1 1
7 10301 1 1 94 PHE CE1 C -2.649 -4.969 7.541 1.00 . A A . 94 PHE CE1 1 1
7 10302 1 1 94 PHE CE2 C -1.652 -5.610 5.465 1.00 . A A . 94 PHE CE2 1 1
7 10303 1 1 94 PHE CG C -3.374 -3.929 5.497 1.00 . A A . 94 PHE CG 1 1
7 10304 1 1 94 PHE CZ C -1.746 -5.741 6.837 1.00 . A A . 94 PHE CZ 1 1
7 10305 1 1 94 PHE H H -5.563 -4.171 2.578 1.00 . A A . 94 PHE H 1 1
7 10306 1 1 94 PHE HA H -6.026 -3.922 5.474 1.00 . A A . 94 PHE HA 1 1
7 10307 1 1 94 PHE HB2 H -3.806 -2.752 3.810 1.00 . A A . 94 PHE HB2 1 1
7 10308 1 1 94 PHE HB3 H -4.280 -2.037 5.348 1.00 . A A . 94 PHE HB3 1 1
7 10309 1 1 94 PHE HD1 H -4.164 -3.468 7.425 1.00 . A A . 94 PHE HD1 1 1
7 10310 1 1 94 PHE HD2 H -2.389 -4.607 3.728 1.00 . A A . 94 PHE HD2 1 1
7 10311 1 1 94 PHE HE1 H -2.725 -5.070 8.614 1.00 . A A . 94 PHE HE1 1 1
7 10312 1 1 94 PHE HE2 H -0.947 -6.212 4.911 1.00 . A A . 94 PHE HE2 1 1
7 10313 1 1 94 PHE HZ H -1.113 -6.444 7.357 1.00 . A A . 94 PHE HZ 1 1
7 10314 1 1 94 PHE N N -5.721 -4.451 3.504 1.00 . A A . 94 PHE N 1 1
7 10315 1 1 94 PHE O O -6.473 -1.643 3.194 1.00 . A A . 94 PHE O 1 1
7 10316 1 1 95 LYS C C -7.911 0.405 5.505 1.00 . A A . 95 LYS C 1 1
7 10317 1 1 95 LYS CA C -8.478 -0.901 4.957 1.00 . A A . 95 LYS CA 1 1
7 10318 1 1 95 LYS CB C -9.807 -1.221 5.645 1.00 . A A . 95 LYS CB 1 1
7 10319 1 1 95 LYS CD C -12.310 -1.222 5.424 1.00 . A A . 95 LYS CD 1 1
7 10320 1 1 95 LYS CE C -12.639 -2.450 4.590 1.00 . A A . 95 LYS CE 1 1
7 10321 1 1 95 LYS CG C -11.009 -0.576 4.976 1.00 . A A . 95 LYS CG 1 1
7 10322 1 1 95 LYS H H -7.590 -2.540 5.960 1.00 . A A . 95 LYS H 1 1
7 10323 1 1 95 LYS HA H -8.650 -0.788 3.897 1.00 . A A . 95 LYS HA 1 1
7 10324 1 1 95 LYS HB2 H -9.952 -2.291 5.644 1.00 . A A . 95 LYS HB2 1 1
7 10325 1 1 95 LYS HB3 H -9.762 -0.873 6.667 1.00 . A A . 95 LYS HB3 1 1
7 10326 1 1 95 LYS HD2 H -12.217 -1.518 6.459 1.00 . A A . 95 LYS HD2 1 1
7 10327 1 1 95 LYS HD3 H -13.111 -0.504 5.324 1.00 . A A . 95 LYS HD3 1 1
7 10328 1 1 95 LYS HE2 H -12.973 -2.128 3.615 1.00 . A A . 95 LYS HE2 1 1
7 10329 1 1 95 LYS HE3 H -11.745 -3.047 4.485 1.00 . A A . 95 LYS HE3 1 1
7 10330 1 1 95 LYS HG2 H -11.034 0.472 5.232 1.00 . A A . 95 LYS HG2 1 1
7 10331 1 1 95 LYS HG3 H -10.915 -0.685 3.905 1.00 . A A . 95 LYS HG3 1 1
7 10332 1 1 95 LYS HZ1 H -13.972 -4.058 4.584 1.00 . A A . 95 LYS HZ1 1 1
7 10333 1 1 95 LYS HZ2 H -14.546 -2.696 5.407 1.00 . A A . 95 LYS HZ2 1 1
7 10334 1 1 95 LYS HZ3 H -13.365 -3.678 6.116 1.00 . A A . 95 LYS HZ3 1 1
7 10335 1 1 95 LYS N N -7.536 -1.997 5.145 1.00 . A A . 95 LYS N 1 1
7 10336 1 1 95 LYS NZ N -13.705 -3.278 5.218 1.00 . A A . 95 LYS NZ 1 1
7 10337 1 1 95 LYS O O -7.531 0.485 6.673 1.00 . A A . 95 LYS O 1 1
7 10338 1 1 96 ALA C C -8.433 3.790 5.008 1.00 . A A . 96 ALA C 1 1
7 10339 1 1 96 ALA CA C -7.341 2.727 5.055 1.00 . A A . 96 ALA CA 1 1
7 10340 1 1 96 ALA CB C -6.173 3.127 4.166 1.00 . A A . 96 ALA CB 1 1
7 10341 1 1 96 ALA H H -8.176 1.298 3.737 1.00 . A A . 96 ALA H 1 1
7 10342 1 1 96 ALA HA H -6.977 2.644 6.070 1.00 . A A . 96 ALA HA 1 1
7 10343 1 1 96 ALA HB1 H -5.827 4.111 4.448 1.00 . A A . 96 ALA HB1 1 1
7 10344 1 1 96 ALA HB2 H -5.370 2.415 4.285 1.00 . A A . 96 ALA HB2 1 1
7 10345 1 1 96 ALA HB3 H -6.494 3.140 3.135 1.00 . A A . 96 ALA HB3 1 1
7 10346 1 1 96 ALA N N -7.858 1.425 4.655 1.00 . A A . 96 ALA N 1 1
7 10347 1 1 96 ALA O O -9.057 4.008 3.969 1.00 . A A . 96 ALA O 1 1
7 10348 1 1 97 LYS C C -9.035 6.872 6.309 1.00 . A A . 97 LYS C 1 1
7 10349 1 1 97 LYS CA C -9.677 5.491 6.227 1.00 . A A . 97 LYS CA 1 1
7 10350 1 1 97 LYS CB C -10.570 5.258 7.448 1.00 . A A . 97 LYS CB 1 1
7 10351 1 1 97 LYS CD C -12.259 6.209 9.045 1.00 . A A . 97 LYS CD 1 1
7 10352 1 1 97 LYS CE C -13.534 7.037 9.102 1.00 . A A . 97 LYS CE 1 1
7 10353 1 1 97 LYS CG C -11.528 6.403 7.727 1.00 . A A . 97 LYS CG 1 1
7 10354 1 1 97 LYS H H -8.129 4.231 6.934 1.00 . A A . 97 LYS H 1 1
7 10355 1 1 97 LYS HA H -10.281 5.441 5.334 1.00 . A A . 97 LYS HA 1 1
7 10356 1 1 97 LYS HB2 H -11.150 4.361 7.288 1.00 . A A . 97 LYS HB2 1 1
7 10357 1 1 97 LYS HB3 H -9.942 5.121 8.317 1.00 . A A . 97 LYS HB3 1 1
7 10358 1 1 97 LYS HD2 H -12.516 5.166 9.155 1.00 . A A . 97 LYS HD2 1 1
7 10359 1 1 97 LYS HD3 H -11.609 6.509 9.855 1.00 . A A . 97 LYS HD3 1 1
7 10360 1 1 97 LYS HE2 H -13.981 6.918 10.077 1.00 . A A . 97 LYS HE2 1 1
7 10361 1 1 97 LYS HE3 H -13.280 8.075 8.947 1.00 . A A . 97 LYS HE3 1 1
7 10362 1 1 97 LYS HG2 H -10.969 7.326 7.771 1.00 . A A . 97 LYS HG2 1 1
7 10363 1 1 97 LYS HG3 H -12.253 6.457 6.928 1.00 . A A . 97 LYS HG3 1 1
7 10364 1 1 97 LYS HZ1 H -14.287 7.066 7.154 1.00 . A A . 97 LYS HZ1 1 1
7 10365 1 1 97 LYS HZ2 H -15.476 6.899 8.346 1.00 . A A . 97 LYS HZ2 1 1
7 10366 1 1 97 LYS HZ3 H -14.490 5.584 7.945 1.00 . A A . 97 LYS HZ3 1 1
7 10367 1 1 97 LYS N N -8.660 4.450 6.139 1.00 . A A . 97 LYS N 1 1
7 10368 1 1 97 LYS NZ N -14.515 6.617 8.064 1.00 . A A . 97 LYS NZ 1 1
7 10369 1 1 97 LYS O O -8.404 7.216 7.309 1.00 . A A . 97 LYS O 1 1
7 10370 1 1 98 VAL C C -9.678 10.048 5.609 1.00 . A A . 98 VAL C 1 1
7 10371 1 1 98 VAL CA C -8.641 9.006 5.206 1.00 . A A . 98 VAL CA 1 1
7 10372 1 1 98 VAL CB C -8.109 9.345 3.801 1.00 . A A . 98 VAL CB 1 1
7 10373 1 1 98 VAL CG1 C -7.539 10.755 3.771 1.00 . A A . 98 VAL CG1 1 1
7 10374 1 1 98 VAL CG2 C -7.062 8.329 3.369 1.00 . A A . 98 VAL CG2 1 1
7 10375 1 1 98 VAL H H -9.715 7.331 4.485 1.00 . A A . 98 VAL H 1 1
7 10376 1 1 98 VAL HA H -7.815 9.047 5.901 1.00 . A A . 98 VAL HA 1 1
7 10377 1 1 98 VAL HB H -8.933 9.298 3.105 1.00 . A A . 98 VAL HB 1 1
7 10378 1 1 98 VAL HG11 H -7.814 11.234 2.843 1.00 . A A . 98 VAL HG11 1 1
7 10379 1 1 98 VAL HG12 H -7.935 11.321 4.601 1.00 . A A . 98 VAL HG12 1 1
7 10380 1 1 98 VAL HG13 H -6.463 10.710 3.846 1.00 . A A . 98 VAL HG13 1 1
7 10381 1 1 98 VAL HG21 H -6.711 8.573 2.378 1.00 . A A . 98 VAL HG21 1 1
7 10382 1 1 98 VAL HG22 H -6.231 8.351 4.060 1.00 . A A . 98 VAL HG22 1 1
7 10383 1 1 98 VAL HG23 H -7.499 7.341 3.364 1.00 . A A . 98 VAL HG23 1 1
7 10384 1 1 98 VAL N N -9.202 7.661 5.252 1.00 . A A . 98 VAL N 1 1
7 10385 1 1 98 VAL O O -10.808 10.038 5.119 1.00 . A A . 98 VAL O 1 1
7 10386 1 1 99 THR C C -9.827 13.344 6.356 1.00 . A A . 99 THR C 1 1
7 10387 1 1 99 THR CA C -10.183 11.998 6.976 1.00 . A A . 99 THR CA 1 1
7 10388 1 1 99 THR CB C -10.142 12.126 8.510 1.00 . A A . 99 THR CB 1 1
7 10389 1 1 99 THR CG2 C -10.445 10.790 9.173 1.00 . A A . 99 THR CG2 1 1
7 10390 1 1 99 THR H H -8.374 10.904 6.859 1.00 . A A . 99 THR H 1 1
7 10391 1 1 99 THR HA H -11.189 11.733 6.684 1.00 . A A . 99 THR HA 1 1
7 10392 1 1 99 THR HB H -10.891 12.841 8.817 1.00 . A A . 99 THR HB 1 1
7 10393 1 1 99 THR HG1 H -8.712 12.355 9.849 1.00 . A A . 99 THR HG1 1 1
7 10394 1 1 99 THR HG21 H -11.508 10.603 9.135 1.00 . A A . 99 THR HG21 1 1
7 10395 1 1 99 THR HG22 H -10.120 10.817 10.202 1.00 . A A . 99 THR HG22 1 1
7 10396 1 1 99 THR HG23 H -9.923 10.003 8.651 1.00 . A A . 99 THR HG23 1 1
7 10397 1 1 99 THR N N -9.287 10.949 6.506 1.00 . A A . 99 THR N 1 1
7 10398 1 1 99 THR O O -8.682 13.577 5.971 1.00 . A A . 99 THR O 1 1
7 10399 1 1 99 THR OG1 O -8.854 12.590 8.929 1.00 . A A . 99 THR OG1 1 1
7 10400 1 1 100 GLY C C -11.473 15.814 4.491 1.00 . A A . 100 GLY C 1 1
7 10401 1 1 100 GLY CA C -10.585 15.541 5.688 1.00 . A A . 100 GLY CA 1 1
7 10402 1 1 100 GLY H H -11.709 13.987 6.586 1.00 . A A . 100 GLY H 1 1
7 10403 1 1 100 GLY HA2 H -10.774 16.290 6.442 1.00 . A A . 100 GLY HA2 1 1
7 10404 1 1 100 GLY HA3 H -9.552 15.609 5.378 1.00 . A A . 100 GLY HA3 1 1
7 10405 1 1 100 GLY N N -10.815 14.228 6.262 1.00 . A A . 100 GLY N 1 1
7 10406 1 1 100 GLY O O -12.176 14.931 3.998 1.00 . A A . 100 GLY O 1 1
7 10407 1 1 101 PRO C C -11.766 16.860 1.549 1.00 . A A . 101 PRO C 1 1
7 10408 1 1 101 PRO CA C -12.256 17.480 2.853 1.00 . A A . 101 PRO CA 1 1
7 10409 1 1 101 PRO CB C -12.074 19.000 2.824 1.00 . A A . 101 PRO CB 1 1
7 10410 1 1 101 PRO CD C -10.637 18.167 4.543 1.00 . A A . 101 PRO CD 1 1
7 10411 1 1 101 PRO CG C -10.766 19.238 3.495 1.00 . A A . 101 PRO CG 1 1
7 10412 1 1 101 PRO HA H -13.301 17.243 2.992 1.00 . A A . 101 PRO HA 1 1
7 10413 1 1 101 PRO HB2 H -12.062 19.344 1.799 1.00 . A A . 101 PRO HB2 1 1
7 10414 1 1 101 PRO HB3 H -12.884 19.473 3.358 1.00 . A A . 101 PRO HB3 1 1
7 10415 1 1 101 PRO HD2 H -9.605 17.868 4.652 1.00 . A A . 101 PRO HD2 1 1
7 10416 1 1 101 PRO HD3 H -11.034 18.513 5.486 1.00 . A A . 101 PRO HD3 1 1
7 10417 1 1 101 PRO HG2 H -9.964 19.158 2.777 1.00 . A A . 101 PRO HG2 1 1
7 10418 1 1 101 PRO HG3 H -10.763 20.215 3.956 1.00 . A A . 101 PRO HG3 1 1
7 10419 1 1 101 PRO N N -11.451 17.064 4.005 1.00 . A A . 101 PRO N 1 1
7 10420 1 1 101 PRO O O -10.668 16.306 1.488 1.00 . A A . 101 PRO O 1 1
7 10421 1 1 102 ARG C C -11.201 17.280 -1.496 1.00 . A A . 102 ARG C 1 1
7 10422 1 1 102 ARG CA C -12.236 16.405 -0.795 1.00 . A A . 102 ARG CA 1 1
7 10423 1 1 102 ARG CB C -13.484 16.273 -1.669 1.00 . A A . 102 ARG CB 1 1
7 10424 1 1 102 ARG CD C -15.426 14.859 -2.408 1.00 . A A . 102 ARG CD 1 1
7 10425 1 1 102 ARG CG C -14.189 14.934 -1.527 1.00 . A A . 102 ARG CG 1 1
7 10426 1 1 102 ARG CZ C -16.523 17.057 -2.331 1.00 . A A . 102 ARG CZ 1 1
7 10427 1 1 102 ARG H H -13.448 17.411 0.618 1.00 . A A . 102 ARG H 1 1
7 10428 1 1 102 ARG HA H -11.813 15.424 -0.637 1.00 . A A . 102 ARG HA 1 1
7 10429 1 1 102 ARG HB2 H -14.182 17.053 -1.401 1.00 . A A . 102 ARG HB2 1 1
7 10430 1 1 102 ARG HB3 H -13.199 16.397 -2.703 1.00 . A A . 102 ARG HB3 1 1
7 10431 1 1 102 ARG HD2 H -15.145 15.106 -3.421 1.00 . A A . 102 ARG HD2 1 1
7 10432 1 1 102 ARG HD3 H -15.812 13.851 -2.378 1.00 . A A . 102 ARG HD3 1 1
7 10433 1 1 102 ARG HE H -17.162 15.430 -1.371 1.00 . A A . 102 ARG HE 1 1
7 10434 1 1 102 ARG HG2 H -13.508 14.147 -1.814 1.00 . A A . 102 ARG HG2 1 1
7 10435 1 1 102 ARG HG3 H -14.483 14.801 -0.496 1.00 . A A . 102 ARG HG3 1 1
7 10436 1 1 102 ARG HH11 H -14.859 16.978 -3.473 1.00 . A A . 102 ARG HH11 1 1
7 10437 1 1 102 ARG HH12 H -15.643 18.522 -3.411 1.00 . A A . 102 ARG HH12 1 1
7 10438 1 1 102 ARG HH21 H -18.203 17.458 -1.280 1.00 . A A . 102 ARG HH21 1 1
7 10439 1 1 102 ARG HH22 H -17.544 18.794 -2.162 1.00 . A A . 102 ARG HH22 1 1
7 10440 1 1 102 ARG N N -12.586 16.958 0.508 1.00 . A A . 102 ARG N 1 1
7 10441 1 1 102 ARG NE N -16.469 15.781 -1.967 1.00 . A A . 102 ARG NE 1 1
7 10442 1 1 102 ARG NH1 N -15.599 17.560 -3.137 1.00 . A A . 102 ARG NH1 1 1
7 10443 1 1 102 ARG NH2 N -17.504 17.833 -1.888 1.00 . A A . 102 ARG NH2 1 1
7 10444 1 1 102 ARG O O -11.549 18.234 -2.194 1.00 . A A . 102 ARG O 1 1
7 10445 1 1 103 LEU C C -8.642 17.290 -3.373 1.00 . A A . 103 LEU C 1 1
7 10446 1 1 103 LEU CA C -8.842 17.706 -1.920 1.00 . A A . 103 LEU CA 1 1
7 10447 1 1 103 LEU CB C -7.545 17.501 -1.135 1.00 . A A . 103 LEU CB 1 1
7 10448 1 1 103 LEU CD1 C -6.443 17.833 1.092 1.00 . A A . 103 LEU CD1 1 1
7 10449 1 1 103 LEU CD2 C -6.616 19.744 -0.512 1.00 . A A . 103 LEU CD2 1 1
7 10450 1 1 103 LEU CG C -7.289 18.483 0.009 1.00 . A A . 103 LEU CG 1 1
7 10451 1 1 103 LEU H H -9.713 16.180 -0.740 1.00 . A A . 103 LEU H 1 1
7 10452 1 1 103 LEU HA H -9.109 18.752 -1.891 1.00 . A A . 103 LEU HA 1 1
7 10453 1 1 103 LEU HB2 H -7.565 16.506 -0.718 1.00 . A A . 103 LEU HB2 1 1
7 10454 1 1 103 LEU HB3 H -6.722 17.581 -1.831 1.00 . A A . 103 LEU HB3 1 1
7 10455 1 1 103 LEU HD11 H -6.895 18.009 2.056 1.00 . A A . 103 LEU HD11 1 1
7 10456 1 1 103 LEU HD12 H -5.450 18.257 1.076 1.00 . A A . 103 LEU HD12 1 1
7 10457 1 1 103 LEU HD13 H -6.382 16.769 0.911 1.00 . A A . 103 LEU HD13 1 1
7 10458 1 1 103 LEU HD21 H -5.656 19.490 -0.937 1.00 . A A . 103 LEU HD21 1 1
7 10459 1 1 103 LEU HD22 H -6.475 20.440 0.303 1.00 . A A . 103 LEU HD22 1 1
7 10460 1 1 103 LEU HD23 H -7.237 20.198 -1.270 1.00 . A A . 103 LEU HD23 1 1
7 10461 1 1 103 LEU HG H -8.235 18.766 0.450 1.00 . A A . 103 LEU HG 1 1
7 10462 1 1 103 LEU N N -9.928 16.950 -1.306 1.00 . A A . 103 LEU N 1 1
7 10463 1 1 103 LEU O O -7.896 16.354 -3.664 1.00 . A A . 103 LEU O 1 1
7 10464 1 1 104 SER C C -9.794 16.320 -6.017 1.00 . A A . 104 SER C 1 1
7 10465 1 1 104 SER CA C -9.208 17.694 -5.706 1.00 . A A . 104 SER CA 1 1
7 10466 1 1 104 SER CB C -7.747 17.752 -6.156 1.00 . A A . 104 SER CB 1 1
7 10467 1 1 104 SER H H -9.889 18.726 -3.988 1.00 . A A . 104 SER H 1 1
7 10468 1 1 104 SER HA H -9.771 18.443 -6.243 1.00 . A A . 104 SER HA 1 1
7 10469 1 1 104 SER HB2 H -7.235 18.529 -5.609 1.00 . A A . 104 SER HB2 1 1
7 10470 1 1 104 SER HB3 H -7.274 16.801 -5.958 1.00 . A A . 104 SER HB3 1 1
7 10471 1 1 104 SER HG H -6.727 18.066 -7.799 1.00 . A A . 104 SER HG 1 1
7 10472 1 1 104 SER N N -9.311 17.992 -4.282 1.00 . A A . 104 SER N 1 1
7 10473 1 1 104 SER O O -9.247 15.568 -6.822 1.00 . A A . 104 SER O 1 1
7 10474 1 1 104 SER OG O -7.651 18.030 -7.542 1.00 . A A . 104 SER OG 1 1
7 10475 1 1 105 GLY C C -12.696 14.805 -6.586 1.00 . A A . 105 GLY C 1 1
7 10476 1 1 105 GLY CA C -11.555 14.718 -5.593 1.00 . A A . 105 GLY CA 1 1
7 10477 1 1 105 GLY H H -11.303 16.641 -4.742 1.00 . A A . 105 GLY H 1 1
7 10478 1 1 105 GLY HA2 H -10.820 14.019 -5.964 1.00 . A A . 105 GLY HA2 1 1
7 10479 1 1 105 GLY HA3 H -11.939 14.355 -4.651 1.00 . A A . 105 GLY HA3 1 1
7 10480 1 1 105 GLY N N -10.912 16.001 -5.372 1.00 . A A . 105 GLY N 1 1
7 10481 1 1 105 GLY O O -13.762 15.336 -6.273 1.00 . A A . 105 GLY O 1 1
7 10482 1 1 106 SER C C -14.372 13.067 -8.764 1.00 . A A . 106 SER C 1 1
7 10483 1 1 106 SER CA C -13.490 14.310 -8.833 1.00 . A A . 106 SER CA 1 1
7 10484 1 1 106 SER CB C -12.833 14.406 -10.212 1.00 . A A . 106 SER CB 1 1
7 10485 1 1 106 SER H H -11.603 13.874 -7.978 1.00 . A A . 106 SER H 1 1
7 10486 1 1 106 SER HA H -14.105 15.183 -8.675 1.00 . A A . 106 SER HA 1 1
7 10487 1 1 106 SER HB2 H -12.212 13.539 -10.373 1.00 . A A . 106 SER HB2 1 1
7 10488 1 1 106 SER HB3 H -13.601 14.447 -10.971 1.00 . A A . 106 SER HB3 1 1
7 10489 1 1 106 SER HG H -11.633 15.610 -11.187 1.00 . A A . 106 SER HG 1 1
7 10490 1 1 106 SER N N -12.473 14.284 -7.789 1.00 . A A . 106 SER N 1 1
7 10491 1 1 106 SER O O -13.900 11.973 -8.461 1.00 . A A . 106 SER O 1 1
7 10492 1 1 106 SER OG O -12.029 15.569 -10.313 1.00 . A A . 106 SER OG 1 1
7 10493 1 1 107 GLY C C -17.938 12.483 -9.604 1.00 . A A . 107 GLY C 1 1
7 10494 1 1 107 GLY CA C -16.588 12.131 -9.012 1.00 . A A . 107 GLY CA 1 1
7 10495 1 1 107 GLY H H -15.980 14.141 -9.283 1.00 . A A . 107 GLY H 1 1
7 10496 1 1 107 GLY HA2 H -16.166 11.307 -9.567 1.00 . A A . 107 GLY HA2 1 1
7 10497 1 1 107 GLY HA3 H -16.727 11.826 -7.985 1.00 . A A . 107 GLY HA3 1 1
7 10498 1 1 107 GLY N N -15.659 13.246 -9.048 1.00 . A A . 107 GLY N 1 1
7 10499 1 1 107 GLY O O -18.411 13.615 -9.498 1.00 . A A . 107 GLY O 1 1
7 10500 1 1 108 PRO C C -21.005 11.872 -9.844 1.00 . A A . 108 PRO C 1 1
7 10501 1 1 108 PRO CA C -19.894 11.685 -10.872 1.00 . A A . 108 PRO CA 1 1
7 10502 1 1 108 PRO CB C -20.103 10.386 -11.655 1.00 . A A . 108 PRO CB 1 1
7 10503 1 1 108 PRO CD C -18.078 10.123 -10.412 1.00 . A A . 108 PRO CD 1 1
7 10504 1 1 108 PRO CG C -19.270 9.376 -10.943 1.00 . A A . 108 PRO CG 1 1
7 10505 1 1 108 PRO HA H -19.892 12.522 -11.555 1.00 . A A . 108 PRO HA 1 1
7 10506 1 1 108 PRO HB2 H -21.150 10.117 -11.639 1.00 . A A . 108 PRO HB2 1 1
7 10507 1 1 108 PRO HB3 H -19.775 10.519 -12.675 1.00 . A A . 108 PRO HB3 1 1
7 10508 1 1 108 PRO HD2 H -17.765 9.711 -9.465 1.00 . A A . 108 PRO HD2 1 1
7 10509 1 1 108 PRO HD3 H -17.267 10.094 -11.125 1.00 . A A . 108 PRO HD3 1 1
7 10510 1 1 108 PRO HG2 H -19.833 8.943 -10.130 1.00 . A A . 108 PRO HG2 1 1
7 10511 1 1 108 PRO HG3 H -18.954 8.609 -11.633 1.00 . A A . 108 PRO HG3 1 1
7 10512 1 1 108 PRO N N -18.582 11.497 -10.247 1.00 . A A . 108 PRO N 1 1
7 10513 1 1 108 PRO O O -21.159 11.063 -8.929 1.00 . A A . 108 PRO O 1 1
7 10514 1 1 109 SER C C -24.214 13.187 -9.808 1.00 . A A . 109 SER C 1 1
7 10515 1 1 109 SER CA C -22.871 13.237 -9.085 1.00 . A A . 109 SER CA 1 1
7 10516 1 1 109 SER CB C -22.674 14.614 -8.448 1.00 . A A . 109 SER CB 1 1
7 10517 1 1 109 SER H H -21.603 13.550 -10.752 1.00 . A A . 109 SER H 1 1
7 10518 1 1 109 SER HA H -22.865 12.487 -8.309 1.00 . A A . 109 SER HA 1 1
7 10519 1 1 109 SER HB2 H -22.156 15.258 -9.142 1.00 . A A . 109 SER HB2 1 1
7 10520 1 1 109 SER HB3 H -23.639 15.040 -8.212 1.00 . A A . 109 SER HB3 1 1
7 10521 1 1 109 SER HG H -22.502 14.510 -6.499 1.00 . A A . 109 SER HG 1 1
7 10522 1 1 109 SER N N -21.776 12.943 -10.002 1.00 . A A . 109 SER N 1 1
7 10523 1 1 109 SER O O -24.619 14.151 -10.457 1.00 . A A . 109 SER O 1 1
7 10524 1 1 109 SER OG O -21.913 14.521 -7.257 1.00 . A A . 109 SER OG 1 1
7 10525 1 1 110 SER C C -27.294 12.594 -9.557 1.00 . A A . 110 SER C 1 1
7 10526 1 1 110 SER CA C -26.195 11.875 -10.334 1.00 . A A . 110 SER CA 1 1
7 10527 1 1 110 SER CB C -26.529 10.386 -10.451 1.00 . A A . 110 SER CB 1 1
7 10528 1 1 110 SER H H -24.524 11.321 -9.158 1.00 . A A . 110 SER H 1 1
7 10529 1 1 110 SER HA H -26.135 12.300 -11.325 1.00 . A A . 110 SER HA 1 1
7 10530 1 1 110 SER HB2 H -26.326 9.899 -9.509 1.00 . A A . 110 SER HB2 1 1
7 10531 1 1 110 SER HB3 H -27.574 10.272 -10.698 1.00 . A A . 110 SER HB3 1 1
7 10532 1 1 110 SER HG H -25.501 10.420 -12.119 1.00 . A A . 110 SER HG 1 1
7 10533 1 1 110 SER N N -24.900 12.054 -9.690 1.00 . A A . 110 SER N 1 1
7 10534 1 1 110 SER O O -27.284 12.619 -8.327 1.00 . A A . 110 SER O 1 1
7 10535 1 1 110 SER OG O -25.751 9.767 -11.461 1.00 . A A . 110 SER OG 1 1
7 10536 1 1 111 GLY C C -28.939 15.288 -9.216 1.00 . A A . 111 GLY C 1 1
7 10537 1 1 111 GLY CA C -29.333 13.890 -9.648 1.00 . A A . 111 GLY CA 1 1
7 10538 1 1 111 GLY H H -28.197 13.125 -11.263 1.00 . A A . 111 GLY H 1 1
7 10539 1 1 111 GLY HA2 H -30.157 13.957 -10.342 1.00 . A A . 111 GLY HA2 1 1
7 10540 1 1 111 GLY HA3 H -29.651 13.333 -8.779 1.00 . A A . 111 GLY HA3 1 1
7 10541 1 1 111 GLY N N -28.240 13.178 -10.285 1.00 . A A . 111 GLY N 1 1
7 10542 1 1 111 GLY O O -29.765 16.040 -8.697 1.00 . A A . 111 GLY O 1 1
8 10543 1 1 1 GLY C C 20.587 -29.966 1.734 1.00 . A A . 1 GLY C 1 1
8 10544 1 1 1 GLY CA C 20.738 -30.521 0.331 1.00 . A A . 1 GLY CA 1 1
8 10545 1 1 1 GLY H1 H 18.967 -31.626 -0.023 1.00 . A A . 1 GLY H1 1 1
8 10546 1 1 1 GLY HA2 H 21.326 -31.426 0.374 1.00 . A A . 1 GLY HA2 1 1
8 10547 1 1 1 GLY HA3 H 21.257 -29.795 -0.277 1.00 . A A . 1 GLY HA3 1 1
8 10548 1 1 1 GLY N N 19.460 -30.821 -0.288 1.00 . A A . 1 GLY N 1 1
8 10549 1 1 1 GLY O O 19.474 -29.700 2.186 1.00 . A A . 1 GLY O 1 1
8 10550 1 1 2 SER C C 22.566 -28.024 3.898 1.00 . A A . 2 SER C 1 1
8 10551 1 1 2 SER CA C 21.697 -29.273 3.786 1.00 . A A . 2 SER CA 1 1
8 10552 1 1 2 SER CB C 22.188 -30.339 4.767 1.00 . A A . 2 SER CB 1 1
8 10553 1 1 2 SER H H 22.567 -30.025 2.008 1.00 . A A . 2 SER H 1 1
8 10554 1 1 2 SER HA H 20.678 -29.011 4.031 1.00 . A A . 2 SER HA 1 1
8 10555 1 1 2 SER HB2 H 22.193 -29.930 5.766 1.00 . A A . 2 SER HB2 1 1
8 10556 1 1 2 SER HB3 H 21.524 -31.190 4.731 1.00 . A A . 2 SER HB3 1 1
8 10557 1 1 2 SER HG H 23.628 -30.708 3.492 1.00 . A A . 2 SER HG 1 1
8 10558 1 1 2 SER N N 21.710 -29.794 2.424 1.00 . A A . 2 SER N 1 1
8 10559 1 1 2 SER O O 23.325 -27.699 2.985 1.00 . A A . 2 SER O 1 1
8 10560 1 1 2 SER OG O 23.499 -30.767 4.442 1.00 . A A . 2 SER OG 1 1
8 10561 1 1 3 SER C C 23.077 -25.147 4.082 1.00 . A A . 3 SER C 1 1
8 10562 1 1 3 SER CA C 23.220 -26.112 5.255 1.00 . A A . 3 SER CA 1 1
8 10563 1 1 3 SER CB C 24.695 -26.452 5.473 1.00 . A A . 3 SER CB 1 1
8 10564 1 1 3 SER H H 21.826 -27.638 5.715 1.00 . A A . 3 SER H 1 1
8 10565 1 1 3 SER HA H 22.833 -25.638 6.145 1.00 . A A . 3 SER HA 1 1
8 10566 1 1 3 SER HB2 H 25.009 -27.173 4.734 1.00 . A A . 3 SER HB2 1 1
8 10567 1 1 3 SER HB3 H 25.288 -25.554 5.375 1.00 . A A . 3 SER HB3 1 1
8 10568 1 1 3 SER HG H 25.330 -26.345 7.324 1.00 . A A . 3 SER HG 1 1
8 10569 1 1 3 SER N N 22.448 -27.327 5.024 1.00 . A A . 3 SER N 1 1
8 10570 1 1 3 SER O O 24.059 -24.570 3.615 1.00 . A A . 3 SER O 1 1
8 10571 1 1 3 SER OG O 24.907 -27.000 6.763 1.00 . A A . 3 SER OG 1 1
8 10572 1 1 4 GLY C C 20.374 -23.211 2.714 1.00 . A A . 4 GLY C 1 1
8 10573 1 1 4 GLY CA C 21.596 -24.080 2.496 1.00 . A A . 4 GLY CA 1 1
8 10574 1 1 4 GLY H H 21.101 -25.462 4.022 1.00 . A A . 4 GLY H 1 1
8 10575 1 1 4 GLY HA2 H 22.458 -23.444 2.359 1.00 . A A . 4 GLY HA2 1 1
8 10576 1 1 4 GLY HA3 H 21.450 -24.669 1.602 1.00 . A A . 4 GLY HA3 1 1
8 10577 1 1 4 GLY N N 21.846 -24.976 3.610 1.00 . A A . 4 GLY N 1 1
8 10578 1 1 4 GLY O O 20.372 -22.336 3.579 1.00 . A A . 4 GLY O 1 1
8 10579 1 1 5 SER C C 17.119 -23.349 2.991 1.00 . A A . 5 SER C 1 1
8 10580 1 1 5 SER CA C 18.098 -22.679 2.033 1.00 . A A . 5 SER CA 1 1
8 10581 1 1 5 SER CB C 17.451 -22.517 0.656 1.00 . A A . 5 SER CB 1 1
8 10582 1 1 5 SER H H 19.393 -24.162 1.254 1.00 . A A . 5 SER H 1 1
8 10583 1 1 5 SER HA H 18.351 -21.703 2.419 1.00 . A A . 5 SER HA 1 1
8 10584 1 1 5 SER HB2 H 17.520 -23.450 0.117 1.00 . A A . 5 SER HB2 1 1
8 10585 1 1 5 SER HB3 H 16.412 -22.248 0.779 1.00 . A A . 5 SER HB3 1 1
8 10586 1 1 5 SER HG H 18.019 -21.702 -1.033 1.00 . A A . 5 SER HG 1 1
8 10587 1 1 5 SER N N 19.331 -23.451 1.925 1.00 . A A . 5 SER N 1 1
8 10588 1 1 5 SER O O 16.717 -24.494 2.785 1.00 . A A . 5 SER O 1 1
8 10589 1 1 5 SER OG O 18.099 -21.506 -0.097 1.00 . A A . 5 SER OG 1 1
8 10590 1 1 6 SER C C 14.381 -23.143 4.500 1.00 . A A . 6 SER C 1 1
8 10591 1 1 6 SER CA C 15.810 -23.152 5.034 1.00 . A A . 6 SER CA 1 1
8 10592 1 1 6 SER CB C 15.890 -22.330 6.322 1.00 . A A . 6 SER CB 1 1
8 10593 1 1 6 SER H H 17.094 -21.720 4.150 1.00 . A A . 6 SER H 1 1
8 10594 1 1 6 SER HA H 16.095 -24.171 5.249 1.00 . A A . 6 SER HA 1 1
8 10595 1 1 6 SER HB2 H 16.830 -22.528 6.815 1.00 . A A . 6 SER HB2 1 1
8 10596 1 1 6 SER HB3 H 15.825 -21.279 6.080 1.00 . A A . 6 SER HB3 1 1
8 10597 1 1 6 SER HG H 15.072 -23.443 7.712 1.00 . A A . 6 SER HG 1 1
8 10598 1 1 6 SER N N 16.739 -22.627 4.040 1.00 . A A . 6 SER N 1 1
8 10599 1 1 6 SER O O 13.760 -24.192 4.338 1.00 . A A . 6 SER O 1 1
8 10600 1 1 6 SER OG O 14.833 -22.662 7.206 1.00 . A A . 6 SER OG 1 1
8 10601 1 1 7 GLY C C 12.316 -20.560 2.900 1.00 . A A . 7 GLY C 1 1
8 10602 1 1 7 GLY CA C 12.513 -21.823 3.715 1.00 . A A . 7 GLY CA 1 1
8 10603 1 1 7 GLY H H 14.407 -21.144 4.377 1.00 . A A . 7 GLY H 1 1
8 10604 1 1 7 GLY HA2 H 12.295 -22.678 3.093 1.00 . A A . 7 GLY HA2 1 1
8 10605 1 1 7 GLY HA3 H 11.824 -21.811 4.547 1.00 . A A . 7 GLY HA3 1 1
8 10606 1 1 7 GLY N N 13.865 -21.948 4.228 1.00 . A A . 7 GLY N 1 1
8 10607 1 1 7 GLY O O 12.265 -19.460 3.450 1.00 . A A . 7 GLY O 1 1
8 10608 1 1 8 ALA C C 10.577 -19.512 0.193 1.00 . A A . 8 ALA C 1 1
8 10609 1 1 8 ALA CA C 12.016 -19.581 0.693 1.00 . A A . 8 ALA CA 1 1
8 10610 1 1 8 ALA CB C 12.981 -19.662 -0.481 1.00 . A A . 8 ALA CB 1 1
8 10611 1 1 8 ALA H H 12.256 -21.619 1.206 1.00 . A A . 8 ALA H 1 1
8 10612 1 1 8 ALA HA H 12.237 -18.680 1.248 1.00 . A A . 8 ALA HA 1 1
8 10613 1 1 8 ALA HB1 H 13.995 -19.574 -0.118 1.00 . A A . 8 ALA HB1 1 1
8 10614 1 1 8 ALA HB2 H 12.858 -20.610 -0.983 1.00 . A A . 8 ALA HB2 1 1
8 10615 1 1 8 ALA HB3 H 12.775 -18.858 -1.172 1.00 . A A . 8 ALA HB3 1 1
8 10616 1 1 8 ALA N N 12.208 -20.717 1.585 1.00 . A A . 8 ALA N 1 1
8 10617 1 1 8 ALA O O 9.930 -20.539 -0.010 1.00 . A A . 8 ALA O 1 1
8 10618 1 1 9 GLY C C 7.688 -18.478 0.573 1.00 . A A . 9 GLY C 1 1
8 10619 1 1 9 GLY CA C 8.720 -18.115 -0.477 1.00 . A A . 9 GLY CA 1 1
8 10620 1 1 9 GLY H H 10.642 -17.511 0.176 1.00 . A A . 9 GLY H 1 1
8 10621 1 1 9 GLY HA2 H 8.583 -17.082 -0.760 1.00 . A A . 9 GLY HA2 1 1
8 10622 1 1 9 GLY HA3 H 8.568 -18.740 -1.345 1.00 . A A . 9 GLY HA3 1 1
8 10623 1 1 9 GLY N N 10.080 -18.294 -0.003 1.00 . A A . 9 GLY N 1 1
8 10624 1 1 9 GLY O O 7.293 -19.638 0.689 1.00 . A A . 9 GLY O 1 1
8 10625 1 1 10 ASP C C 5.559 -16.400 2.753 1.00 . A A . 10 ASP C 1 1
8 10626 1 1 10 ASP CA C 6.260 -17.704 2.385 1.00 . A A . 10 ASP CA 1 1
8 10627 1 1 10 ASP CB C 6.920 -18.310 3.624 1.00 . A A . 10 ASP CB 1 1
8 10628 1 1 10 ASP CG C 7.175 -19.797 3.476 1.00 . A A . 10 ASP CG 1 1
8 10629 1 1 10 ASP H H 7.605 -16.581 1.197 1.00 . A A . 10 ASP H 1 1
8 10630 1 1 10 ASP HA H 5.525 -18.398 2.004 1.00 . A A . 10 ASP HA 1 1
8 10631 1 1 10 ASP HB2 H 7.866 -17.817 3.798 1.00 . A A . 10 ASP HB2 1 1
8 10632 1 1 10 ASP HB3 H 6.277 -18.156 4.478 1.00 . A A . 10 ASP HB3 1 1
8 10633 1 1 10 ASP N N 7.252 -17.484 1.339 1.00 . A A . 10 ASP N 1 1
8 10634 1 1 10 ASP O O 6.118 -15.536 3.429 1.00 . A A . 10 ASP O 1 1
8 10635 1 1 10 ASP OD1 O 6.215 -20.537 3.172 1.00 . A A . 10 ASP OD1 1 1
8 10636 1 1 10 ASP OD2 O 8.334 -20.221 3.663 1.00 . A A . 10 ASP OD2 1 1
8 10637 1 1 11 PRO C C 3.086 -14.952 4.027 1.00 . A A . 11 PRO C 1 1
8 10638 1 1 11 PRO CA C 3.503 -15.055 2.564 1.00 . A A . 11 PRO CA 1 1
8 10639 1 1 11 PRO CB C 2.275 -15.245 1.670 1.00 . A A . 11 PRO CB 1 1
8 10640 1 1 11 PRO CD C 3.579 -17.240 1.483 1.00 . A A . 11 PRO CD 1 1
8 10641 1 1 11 PRO CG C 2.168 -16.719 1.481 1.00 . A A . 11 PRO CG 1 1
8 10642 1 1 11 PRO HA H 4.025 -14.154 2.275 1.00 . A A . 11 PRO HA 1 1
8 10643 1 1 11 PRO HB2 H 1.402 -14.844 2.164 1.00 . A A . 11 PRO HB2 1 1
8 10644 1 1 11 PRO HB3 H 2.428 -14.737 0.729 1.00 . A A . 11 PRO HB3 1 1
8 10645 1 1 11 PRO HD2 H 3.619 -18.218 1.938 1.00 . A A . 11 PRO HD2 1 1
8 10646 1 1 11 PRO HD3 H 3.970 -17.274 0.477 1.00 . A A . 11 PRO HD3 1 1
8 10647 1 1 11 PRO HG2 H 1.607 -17.153 2.295 1.00 . A A . 11 PRO HG2 1 1
8 10648 1 1 11 PRO HG3 H 1.691 -16.934 0.537 1.00 . A A . 11 PRO HG3 1 1
8 10649 1 1 11 PRO N N 4.307 -16.251 2.296 1.00 . A A . 11 PRO N 1 1
8 10650 1 1 11 PRO O O 2.824 -13.862 4.533 1.00 . A A . 11 PRO O 1 1
8 10651 1 1 12 GLY C C 3.627 -15.370 6.983 1.00 . A A . 12 GLY C 1 1
8 10652 1 1 12 GLY CA C 2.642 -16.113 6.101 1.00 . A A . 12 GLY CA 1 1
8 10653 1 1 12 GLY H H 3.247 -16.936 4.247 1.00 . A A . 12 GLY H 1 1
8 10654 1 1 12 GLY HA2 H 1.669 -15.654 6.201 1.00 . A A . 12 GLY HA2 1 1
8 10655 1 1 12 GLY HA3 H 2.581 -17.138 6.434 1.00 . A A . 12 GLY HA3 1 1
8 10656 1 1 12 GLY N N 3.027 -16.096 4.702 1.00 . A A . 12 GLY N 1 1
8 10657 1 1 12 GLY O O 3.311 -15.021 8.121 1.00 . A A . 12 GLY O 1 1
8 10658 1 1 13 LEU C C 6.074 -13.022 6.648 1.00 . A A . 13 LEU C 1 1
8 10659 1 1 13 LEU CA C 5.859 -14.425 7.206 1.00 . A A . 13 LEU CA 1 1
8 10660 1 1 13 LEU CB C 7.171 -15.210 7.162 1.00 . A A . 13 LEU CB 1 1
8 10661 1 1 13 LEU CD1 C 8.454 -17.337 7.502 1.00 . A A . 13 LEU CD1 1 1
8 10662 1 1 13 LEU CD2 C 6.377 -16.907 8.828 1.00 . A A . 13 LEU CD2 1 1
8 10663 1 1 13 LEU CG C 7.072 -16.700 7.490 1.00 . A A . 13 LEU CG 1 1
8 10664 1 1 13 LEU H H 5.015 -15.432 5.546 1.00 . A A . 13 LEU H 1 1
8 10665 1 1 13 LEU HA H 5.531 -14.345 8.231 1.00 . A A . 13 LEU HA 1 1
8 10666 1 1 13 LEU HB2 H 7.578 -15.118 6.167 1.00 . A A . 13 LEU HB2 1 1
8 10667 1 1 13 LEU HB3 H 7.850 -14.758 7.871 1.00 . A A . 13 LEU HB3 1 1
8 10668 1 1 13 LEU HD11 H 9.135 -16.707 8.054 1.00 . A A . 13 LEU HD11 1 1
8 10669 1 1 13 LEU HD12 H 8.807 -17.448 6.488 1.00 . A A . 13 LEU HD12 1 1
8 10670 1 1 13 LEU HD13 H 8.398 -18.308 7.973 1.00 . A A . 13 LEU HD13 1 1
8 10671 1 1 13 LEU HD21 H 5.485 -16.298 8.867 1.00 . A A . 13 LEU HD21 1 1
8 10672 1 1 13 LEU HD22 H 7.043 -16.620 9.628 1.00 . A A . 13 LEU HD22 1 1
8 10673 1 1 13 LEU HD23 H 6.108 -17.947 8.937 1.00 . A A . 13 LEU HD23 1 1
8 10674 1 1 13 LEU HG H 6.485 -17.193 6.727 1.00 . A A . 13 LEU HG 1 1
8 10675 1 1 13 LEU N N 4.823 -15.130 6.458 1.00 . A A . 13 LEU N 1 1
8 10676 1 1 13 LEU O O 7.148 -12.440 6.799 1.00 . A A . 13 LEU O 1 1
8 10677 1 1 14 VAL C C 4.004 -10.253 5.960 1.00 . A A . 14 VAL C 1 1
8 10678 1 1 14 VAL CA C 5.118 -11.146 5.426 1.00 . A A . 14 VAL CA 1 1
8 10679 1 1 14 VAL CB C 5.031 -11.193 3.889 1.00 . A A . 14 VAL CB 1 1
8 10680 1 1 14 VAL CG1 C 4.820 -9.797 3.323 1.00 . A A . 14 VAL CG1 1 1
8 10681 1 1 14 VAL CG2 C 6.283 -11.830 3.304 1.00 . A A . 14 VAL CG2 1 1
8 10682 1 1 14 VAL H H 4.213 -12.995 5.916 1.00 . A A . 14 VAL H 1 1
8 10683 1 1 14 VAL HA H 6.072 -10.717 5.699 1.00 . A A . 14 VAL HA 1 1
8 10684 1 1 14 VAL HB H 4.182 -11.801 3.615 1.00 . A A . 14 VAL HB 1 1
8 10685 1 1 14 VAL HG11 H 5.197 -9.758 2.312 1.00 . A A . 14 VAL HG11 1 1
8 10686 1 1 14 VAL HG12 H 3.765 -9.564 3.324 1.00 . A A . 14 VAL HG12 1 1
8 10687 1 1 14 VAL HG13 H 5.348 -9.078 3.932 1.00 . A A . 14 VAL HG13 1 1
8 10688 1 1 14 VAL HG21 H 7.157 -11.335 3.701 1.00 . A A . 14 VAL HG21 1 1
8 10689 1 1 14 VAL HG22 H 6.311 -12.877 3.568 1.00 . A A . 14 VAL HG22 1 1
8 10690 1 1 14 VAL HG23 H 6.269 -11.731 2.229 1.00 . A A . 14 VAL HG23 1 1
8 10691 1 1 14 VAL N N 5.044 -12.482 6.004 1.00 . A A . 14 VAL N 1 1
8 10692 1 1 14 VAL O O 2.830 -10.623 5.929 1.00 . A A . 14 VAL O 1 1
8 10693 1 1 15 SER C C 3.786 -6.698 6.626 1.00 . A A . 15 SER C 1 1
8 10694 1 1 15 SER CA C 3.412 -8.130 6.994 1.00 . A A . 15 SER CA 1 1
8 10695 1 1 15 SER CB C 3.327 -8.273 8.515 1.00 . A A . 15 SER CB 1 1
8 10696 1 1 15 SER H H 5.330 -8.838 6.446 1.00 . A A . 15 SER H 1 1
8 10697 1 1 15 SER HA H 2.447 -8.359 6.565 1.00 . A A . 15 SER HA 1 1
8 10698 1 1 15 SER HB2 H 3.379 -9.318 8.779 1.00 . A A . 15 SER HB2 1 1
8 10699 1 1 15 SER HB3 H 4.153 -7.745 8.969 1.00 . A A . 15 SER HB3 1 1
8 10700 1 1 15 SER HG H 1.775 -8.301 9.710 1.00 . A A . 15 SER HG 1 1
8 10701 1 1 15 SER N N 4.379 -9.075 6.449 1.00 . A A . 15 SER N 1 1
8 10702 1 1 15 SER O O 4.913 -6.425 6.214 1.00 . A A . 15 SER O 1 1
8 10703 1 1 15 SER OG O 2.113 -7.736 9.011 1.00 . A A . 15 SER OG 1 1
8 10704 1 1 16 ALA C C 2.652 -3.485 7.631 1.00 . A A . 16 ALA C 1 1
8 10705 1 1 16 ALA CA C 3.059 -4.381 6.466 1.00 . A A . 16 ALA CA 1 1
8 10706 1 1 16 ALA CB C 2.299 -3.990 5.207 1.00 . A A . 16 ALA CB 1 1
8 10707 1 1 16 ALA H H 1.953 -6.065 7.112 1.00 . A A . 16 ALA H 1 1
8 10708 1 1 16 ALA HA H 4.115 -4.249 6.275 1.00 . A A . 16 ALA HA 1 1
8 10709 1 1 16 ALA HB1 H 1.524 -4.718 5.016 1.00 . A A . 16 ALA HB1 1 1
8 10710 1 1 16 ALA HB2 H 1.853 -3.016 5.343 1.00 . A A . 16 ALA HB2 1 1
8 10711 1 1 16 ALA HB3 H 2.980 -3.961 4.370 1.00 . A A . 16 ALA HB3 1 1
8 10712 1 1 16 ALA N N 2.831 -5.786 6.779 1.00 . A A . 16 ALA N 1 1
8 10713 1 1 16 ALA O O 1.819 -3.862 8.455 1.00 . A A . 16 ALA O 1 1
8 10714 1 1 17 TYR C C 3.094 0.087 8.269 1.00 . A A . 17 TYR C 1 1
8 10715 1 1 17 TYR CA C 2.947 -1.350 8.760 1.00 . A A . 17 TYR CA 1 1
8 10716 1 1 17 TYR CB C 3.870 -1.588 9.957 1.00 . A A . 17 TYR CB 1 1
8 10717 1 1 17 TYR CD1 C 6.172 -0.955 9.135 1.00 . A A . 17 TYR CD1 1 1
8 10718 1 1 17 TYR CD2 C 5.745 -3.248 9.629 1.00 . A A . 17 TYR CD2 1 1
8 10719 1 1 17 TYR CE1 C 7.469 -1.269 8.777 1.00 . A A . 17 TYR CE1 1 1
8 10720 1 1 17 TYR CE2 C 7.041 -3.570 9.274 1.00 . A A . 17 TYR CE2 1 1
8 10721 1 1 17 TYR CG C 5.289 -1.937 9.567 1.00 . A A . 17 TYR CG 1 1
8 10722 1 1 17 TYR CZ C 7.899 -2.578 8.849 1.00 . A A . 17 TYR CZ 1 1
8 10723 1 1 17 TYR H H 3.901 -2.054 7.008 1.00 . A A . 17 TYR H 1 1
8 10724 1 1 17 TYR HA H 1.925 -1.510 9.070 1.00 . A A . 17 TYR HA 1 1
8 10725 1 1 17 TYR HB2 H 3.903 -0.695 10.561 1.00 . A A . 17 TYR HB2 1 1
8 10726 1 1 17 TYR HB3 H 3.478 -2.403 10.548 1.00 . A A . 17 TYR HB3 1 1
8 10727 1 1 17 TYR HD1 H 5.833 0.069 9.080 1.00 . A A . 17 TYR HD1 1 1
8 10728 1 1 17 TYR HD2 H 5.070 -4.023 9.962 1.00 . A A . 17 TYR HD2 1 1
8 10729 1 1 17 TYR HE1 H 8.142 -0.492 8.444 1.00 . A A . 17 TYR HE1 1 1
8 10730 1 1 17 TYR HE2 H 7.377 -4.595 9.330 1.00 . A A . 17 TYR HE2 1 1
8 10731 1 1 17 TYR HH H 9.509 -3.609 9.051 1.00 . A A . 17 TYR HH 1 1
8 10732 1 1 17 TYR N N 3.246 -2.298 7.694 1.00 . A A . 17 TYR N 1 1
8 10733 1 1 17 TYR O O 3.754 0.347 7.264 1.00 . A A . 17 TYR O 1 1
8 10734 1 1 17 TYR OH O 9.190 -2.895 8.493 1.00 . A A . 17 TYR OH 1 1
8 10735 1 1 18 GLY C C 1.210 3.122 8.737 1.00 . A A . 18 GLY C 1 1
8 10736 1 1 18 GLY CA C 2.546 2.417 8.611 1.00 . A A . 18 GLY CA 1 1
8 10737 1 1 18 GLY H H 1.961 0.752 9.780 1.00 . A A . 18 GLY H 1 1
8 10738 1 1 18 GLY HA2 H 3.265 2.913 9.246 1.00 . A A . 18 GLY HA2 1 1
8 10739 1 1 18 GLY HA3 H 2.880 2.485 7.586 1.00 . A A . 18 GLY HA3 1 1
8 10740 1 1 18 GLY N N 2.473 1.018 8.987 1.00 . A A . 18 GLY N 1 1
8 10741 1 1 18 GLY O O 0.156 2.491 8.818 1.00 . A A . 18 GLY O 1 1
8 10742 1 1 19 PRO C C -0.829 5.227 7.621 1.00 . A A . 19 PRO C 1 1
8 10743 1 1 19 PRO CA C 0.035 5.284 8.876 1.00 . A A . 19 PRO CA 1 1
8 10744 1 1 19 PRO CB C 0.585 6.697 9.082 1.00 . A A . 19 PRO CB 1 1
8 10745 1 1 19 PRO CD C 2.465 5.281 8.665 1.00 . A A . 19 PRO CD 1 1
8 10746 1 1 19 PRO CG C 1.937 6.673 8.456 1.00 . A A . 19 PRO CG 1 1
8 10747 1 1 19 PRO HA H -0.556 4.997 9.733 1.00 . A A . 19 PRO HA 1 1
8 10748 1 1 19 PRO HB2 H -0.064 7.413 8.597 1.00 . A A . 19 PRO HB2 1 1
8 10749 1 1 19 PRO HB3 H 0.643 6.914 10.138 1.00 . A A . 19 PRO HB3 1 1
8 10750 1 1 19 PRO HD2 H 3.070 4.977 7.823 1.00 . A A . 19 PRO HD2 1 1
8 10751 1 1 19 PRO HD3 H 3.035 5.227 9.581 1.00 . A A . 19 PRO HD3 1 1
8 10752 1 1 19 PRO HG2 H 1.857 6.890 7.401 1.00 . A A . 19 PRO HG2 1 1
8 10753 1 1 19 PRO HG3 H 2.578 7.394 8.941 1.00 . A A . 19 PRO HG3 1 1
8 10754 1 1 19 PRO N N 1.244 4.463 8.757 1.00 . A A . 19 PRO N 1 1
8 10755 1 1 19 PRO O O -1.980 5.662 7.628 1.00 . A A . 19 PRO O 1 1
8 10756 1 1 20 GLY C C -1.990 3.432 5.300 1.00 . A A . 20 GLY C 1 1
8 10757 1 1 20 GLY CA C -1.002 4.582 5.297 1.00 . A A . 20 GLY CA 1 1
8 10758 1 1 20 GLY H H 0.654 4.355 6.597 1.00 . A A . 20 GLY H 1 1
8 10759 1 1 20 GLY HA2 H -1.539 5.504 5.130 1.00 . A A . 20 GLY HA2 1 1
8 10760 1 1 20 GLY HA3 H -0.299 4.434 4.490 1.00 . A A . 20 GLY HA3 1 1
8 10761 1 1 20 GLY N N -0.267 4.686 6.544 1.00 . A A . 20 GLY N 1 1
8 10762 1 1 20 GLY O O -3.036 3.501 4.654 1.00 . A A . 20 GLY O 1 1
8 10763 1 1 21 LEU C C -3.712 1.466 7.032 1.00 . A A . 21 LEU C 1 1
8 10764 1 1 21 LEU CA C -2.524 1.201 6.113 1.00 . A A . 21 LEU CA 1 1
8 10765 1 1 21 LEU CB C -1.734 -0.007 6.619 1.00 . A A . 21 LEU CB 1 1
8 10766 1 1 21 LEU CD1 C 0.462 -1.208 6.764 1.00 . A A . 21 LEU CD1 1 1
8 10767 1 1 21 LEU CD2 C -0.620 -0.850 4.537 1.00 . A A . 21 LEU CD2 1 1
8 10768 1 1 21 LEU CG C -0.396 -0.272 5.927 1.00 . A A . 21 LEU CG 1 1
8 10769 1 1 21 LEU H H -0.813 2.376 6.522 1.00 . A A . 21 LEU H 1 1
8 10770 1 1 21 LEU HA H -2.893 0.989 5.120 1.00 . A A . 21 LEU HA 1 1
8 10771 1 1 21 LEU HB2 H -1.538 0.143 7.670 1.00 . A A . 21 LEU HB2 1 1
8 10772 1 1 21 LEU HB3 H -2.353 -0.884 6.491 1.00 . A A . 21 LEU HB3 1 1
8 10773 1 1 21 LEU HD11 H 1.460 -1.244 6.354 1.00 . A A . 21 LEU HD11 1 1
8 10774 1 1 21 LEU HD12 H 0.032 -2.198 6.752 1.00 . A A . 21 LEU HD12 1 1
8 10775 1 1 21 LEU HD13 H 0.503 -0.846 7.781 1.00 . A A . 21 LEU HD13 1 1
8 10776 1 1 21 LEU HD21 H -0.704 -0.045 3.822 1.00 . A A . 21 LEU HD21 1 1
8 10777 1 1 21 LEU HD22 H -1.530 -1.433 4.532 1.00 . A A . 21 LEU HD22 1 1
8 10778 1 1 21 LEU HD23 H 0.214 -1.482 4.272 1.00 . A A . 21 LEU HD23 1 1
8 10779 1 1 21 LEU HG H 0.138 0.663 5.819 1.00 . A A . 21 LEU HG 1 1
8 10780 1 1 21 LEU N N -1.659 2.372 6.029 1.00 . A A . 21 LEU N 1 1
8 10781 1 1 21 LEU O O -4.821 0.995 6.780 1.00 . A A . 21 LEU O 1 1
8 10782 1 1 22 GLU C C -5.315 3.776 8.591 1.00 . A A . 22 GLU C 1 1
8 10783 1 1 22 GLU CA C -4.524 2.555 9.051 1.00 . A A . 22 GLU CA 1 1
8 10784 1 1 22 GLU CB C -3.924 2.814 10.435 1.00 . A A . 22 GLU CB 1 1
8 10785 1 1 22 GLU CD C -3.479 1.868 12.734 1.00 . A A . 22 GLU CD 1 1
8 10786 1 1 22 GLU CG C -3.780 1.560 11.281 1.00 . A A . 22 GLU CG 1 1
8 10787 1 1 22 GLU H H -2.568 2.572 8.243 1.00 . A A . 22 GLU H 1 1
8 10788 1 1 22 GLU HA H -5.193 1.710 9.112 1.00 . A A . 22 GLU HA 1 1
8 10789 1 1 22 GLU HB2 H -2.947 3.256 10.313 1.00 . A A . 22 GLU HB2 1 1
8 10790 1 1 22 GLU HB3 H -4.560 3.509 10.964 1.00 . A A . 22 GLU HB3 1 1
8 10791 1 1 22 GLU HG2 H -4.701 1.000 11.231 1.00 . A A . 22 GLU HG2 1 1
8 10792 1 1 22 GLU HG3 H -2.974 0.962 10.880 1.00 . A A . 22 GLU HG3 1 1
8 10793 1 1 22 GLU N N -3.473 2.225 8.096 1.00 . A A . 22 GLU N 1 1
8 10794 1 1 22 GLU O O -6.427 4.021 9.056 1.00 . A A . 22 GLU O 1 1
8 10795 1 1 22 GLU OE1 O -2.373 2.374 13.017 1.00 . A A . 22 GLU OE1 1 1
8 10796 1 1 22 GLU OE2 O -4.350 1.604 13.589 1.00 . A A . 22 GLU OE2 1 1
8 10797 1 1 23 GLY C C -4.769 7.007 7.682 1.00 . A A . 23 GLY C 1 1
8 10798 1 1 23 GLY CA C -5.394 5.727 7.164 1.00 . A A . 23 GLY CA 1 1
8 10799 1 1 23 GLY H H -3.843 4.296 7.337 1.00 . A A . 23 GLY H 1 1
8 10800 1 1 23 GLY HA2 H -5.339 5.722 6.086 1.00 . A A . 23 GLY HA2 1 1
8 10801 1 1 23 GLY HA3 H -6.432 5.701 7.462 1.00 . A A . 23 GLY HA3 1 1
8 10802 1 1 23 GLY N N -4.731 4.540 7.672 1.00 . A A . 23 GLY N 1 1
8 10803 1 1 23 GLY O O -3.819 6.970 8.463 1.00 . A A . 23 GLY O 1 1
8 10804 1 1 24 GLY C C -5.671 10.582 7.282 1.00 . A A . 24 GLY C 1 1
8 10805 1 1 24 GLY CA C -4.776 9.425 7.677 1.00 . A A . 24 GLY CA 1 1
8 10806 1 1 24 GLY H H -6.058 8.112 6.621 1.00 . A A . 24 GLY H 1 1
8 10807 1 1 24 GLY HA2 H -4.672 9.414 8.752 1.00 . A A . 24 GLY HA2 1 1
8 10808 1 1 24 GLY HA3 H -3.802 9.570 7.233 1.00 . A A . 24 GLY HA3 1 1
8 10809 1 1 24 GLY N N -5.302 8.143 7.244 1.00 . A A . 24 GLY N 1 1
8 10810 1 1 24 GLY O O -6.878 10.557 7.528 1.00 . A A . 24 GLY O 1 1
8 10811 1 1 25 THR C C -5.664 13.022 4.746 1.00 . A A . 25 THR C 1 1
8 10812 1 1 25 THR CA C -5.831 12.777 6.241 1.00 . A A . 25 THR CA 1 1
8 10813 1 1 25 THR CB C -5.388 14.037 7.009 1.00 . A A . 25 THR CB 1 1
8 10814 1 1 25 THR CG2 C -5.968 15.290 6.371 1.00 . A A . 25 THR CG2 1 1
8 10815 1 1 25 THR H H -4.115 11.565 6.501 1.00 . A A . 25 THR H 1 1
8 10816 1 1 25 THR HA H -6.875 12.600 6.453 1.00 . A A . 25 THR HA 1 1
8 10817 1 1 25 THR HB H -4.310 14.100 6.976 1.00 . A A . 25 THR HB 1 1
8 10818 1 1 25 THR HG1 H -5.357 14.622 8.892 1.00 . A A . 25 THR HG1 1 1
8 10819 1 1 25 THR HG21 H -5.570 15.403 5.373 1.00 . A A . 25 THR HG21 1 1
8 10820 1 1 25 THR HG22 H -5.701 16.152 6.964 1.00 . A A . 25 THR HG22 1 1
8 10821 1 1 25 THR HG23 H -7.043 15.205 6.322 1.00 . A A . 25 THR HG23 1 1
8 10822 1 1 25 THR N N -5.080 11.603 6.669 1.00 . A A . 25 THR N 1 1
8 10823 1 1 25 THR O O -4.707 12.550 4.131 1.00 . A A . 25 THR O 1 1
8 10824 1 1 25 THR OG1 O -5.810 13.952 8.375 1.00 . A A . 25 THR OG1 1 1
8 10825 1 1 26 THR C C -5.375 14.973 2.408 1.00 . A A . 26 THR C 1 1
8 10826 1 1 26 THR CA C -6.558 14.071 2.740 1.00 . A A . 26 THR CA 1 1
8 10827 1 1 26 THR CB C -7.857 14.754 2.274 1.00 . A A . 26 THR CB 1 1
8 10828 1 1 26 THR CG2 C -8.933 13.722 1.971 1.00 . A A . 26 THR CG2 1 1
8 10829 1 1 26 THR H H -7.339 14.111 4.707 1.00 . A A . 26 THR H 1 1
8 10830 1 1 26 THR HA H -6.452 13.141 2.201 1.00 . A A . 26 THR HA 1 1
8 10831 1 1 26 THR HB H -7.649 15.310 1.371 1.00 . A A . 26 THR HB 1 1
8 10832 1 1 26 THR HG1 H -9.025 16.206 2.919 1.00 . A A . 26 THR HG1 1 1
8 10833 1 1 26 THR HG21 H -9.585 13.620 2.827 1.00 . A A . 26 THR HG21 1 1
8 10834 1 1 26 THR HG22 H -8.469 12.771 1.756 1.00 . A A . 26 THR HG22 1 1
8 10835 1 1 26 THR HG23 H -9.509 14.043 1.117 1.00 . A A . 26 THR HG23 1 1
8 10836 1 1 26 THR N N -6.601 13.764 4.164 1.00 . A A . 26 THR N 1 1
8 10837 1 1 26 THR O O -4.856 15.677 3.274 1.00 . A A . 26 THR O 1 1
8 10838 1 1 26 THR OG1 O -8.326 15.657 3.281 1.00 . A A . 26 THR OG1 1 1
8 10839 1 1 27 GLY C C -2.578 15.495 1.524 1.00 . A A . 27 GLY C 1 1
8 10840 1 1 27 GLY CA C -3.835 15.770 0.723 1.00 . A A . 27 GLY CA 1 1
8 10841 1 1 27 GLY H H -5.406 14.368 0.500 1.00 . A A . 27 GLY H 1 1
8 10842 1 1 27 GLY HA2 H -3.634 15.575 -0.320 1.00 . A A . 27 GLY HA2 1 1
8 10843 1 1 27 GLY HA3 H -4.102 16.810 0.840 1.00 . A A . 27 GLY HA3 1 1
8 10844 1 1 27 GLY N N -4.954 14.949 1.147 1.00 . A A . 27 GLY N 1 1
8 10845 1 1 27 GLY O O -1.624 16.273 1.483 1.00 . A A . 27 GLY O 1 1
8 10846 1 1 28 VAL C C -0.750 12.758 2.526 1.00 . A A . 28 VAL C 1 1
8 10847 1 1 28 VAL CA C -1.426 14.011 3.072 1.00 . A A . 28 VAL CA 1 1
8 10848 1 1 28 VAL CB C -1.833 13.764 4.537 1.00 . A A . 28 VAL CB 1 1
8 10849 1 1 28 VAL CG1 C -0.638 13.291 5.351 1.00 . A A . 28 VAL CG1 1 1
8 10850 1 1 28 VAL CG2 C -2.437 15.023 5.141 1.00 . A A . 28 VAL CG2 1 1
8 10851 1 1 28 VAL H H -3.365 13.806 2.249 1.00 . A A . 28 VAL H 1 1
8 10852 1 1 28 VAL HA H -0.720 14.828 3.050 1.00 . A A . 28 VAL HA 1 1
8 10853 1 1 28 VAL HB H -2.583 12.986 4.555 1.00 . A A . 28 VAL HB 1 1
8 10854 1 1 28 VAL HG11 H -0.346 12.305 5.021 1.00 . A A . 28 VAL HG11 1 1
8 10855 1 1 28 VAL HG12 H 0.185 13.977 5.215 1.00 . A A . 28 VAL HG12 1 1
8 10856 1 1 28 VAL HG13 H -0.908 13.255 6.397 1.00 . A A . 28 VAL HG13 1 1
8 10857 1 1 28 VAL HG21 H -2.074 15.146 6.151 1.00 . A A . 28 VAL HG21 1 1
8 10858 1 1 28 VAL HG22 H -2.151 15.880 4.549 1.00 . A A . 28 VAL HG22 1 1
8 10859 1 1 28 VAL HG23 H -3.513 14.937 5.153 1.00 . A A . 28 VAL HG23 1 1
8 10860 1 1 28 VAL N N -2.575 14.386 2.257 1.00 . A A . 28 VAL N 1 1
8 10861 1 1 28 VAL O O -1.357 11.689 2.467 1.00 . A A . 28 VAL O 1 1
8 10862 1 1 29 SER C C 1.273 10.602 2.553 1.00 . A A . 29 SER C 1 1
8 10863 1 1 29 SER CA C 1.268 11.778 1.582 1.00 . A A . 29 SER CA 1 1
8 10864 1 1 29 SER CB C 2.704 12.208 1.276 1.00 . A A . 29 SER CB 1 1
8 10865 1 1 29 SER H H 0.939 13.777 2.199 1.00 . A A . 29 SER H 1 1
8 10866 1 1 29 SER HA H 0.791 11.470 0.664 1.00 . A A . 29 SER HA 1 1
8 10867 1 1 29 SER HB2 H 3.297 11.336 1.046 1.00 . A A . 29 SER HB2 1 1
8 10868 1 1 29 SER HB3 H 2.704 12.877 0.428 1.00 . A A . 29 SER HB3 1 1
8 10869 1 1 29 SER HG H 2.912 12.526 3.198 1.00 . A A . 29 SER HG 1 1
8 10870 1 1 29 SER N N 0.510 12.898 2.127 1.00 . A A . 29 SER N 1 1
8 10871 1 1 29 SER O O 2.000 10.605 3.546 1.00 . A A . 29 SER O 1 1
8 10872 1 1 29 SER OG O 3.284 12.875 2.384 1.00 . A A . 29 SER OG 1 1
8 10873 1 1 30 SER C C 1.138 7.248 2.501 1.00 . A A . 30 SER C 1 1
8 10874 1 1 30 SER CA C 0.361 8.414 3.106 1.00 . A A . 30 SER CA 1 1
8 10875 1 1 30 SER CB C -1.103 8.017 3.304 1.00 . A A . 30 SER CB 1 1
8 10876 1 1 30 SER H H -0.100 9.652 1.452 1.00 . A A . 30 SER H 1 1
8 10877 1 1 30 SER HA H 0.792 8.659 4.065 1.00 . A A . 30 SER HA 1 1
8 10878 1 1 30 SER HB2 H -1.529 7.736 2.353 1.00 . A A . 30 SER HB2 1 1
8 10879 1 1 30 SER HB3 H -1.158 7.180 3.985 1.00 . A A . 30 SER HB3 1 1
8 10880 1 1 30 SER HG H -2.117 8.882 4.740 1.00 . A A . 30 SER HG 1 1
8 10881 1 1 30 SER N N 0.455 9.596 2.258 1.00 . A A . 30 SER N 1 1
8 10882 1 1 30 SER O O 0.929 6.883 1.345 1.00 . A A . 30 SER O 1 1
8 10883 1 1 30 SER OG O -1.854 9.092 3.841 1.00 . A A . 30 SER OG 1 1
8 10884 1 1 31 GLU C C 2.886 4.440 3.887 1.00 . A A . 31 GLU C 1 1
8 10885 1 1 31 GLU CA C 2.844 5.545 2.835 1.00 . A A . 31 GLU CA 1 1
8 10886 1 1 31 GLU CB C 4.266 6.010 2.512 1.00 . A A . 31 GLU CB 1 1
8 10887 1 1 31 GLU CD C 4.468 7.711 4.368 1.00 . A A . 31 GLU CD 1 1
8 10888 1 1 31 GLU CG C 5.050 6.464 3.731 1.00 . A A . 31 GLU CG 1 1
8 10889 1 1 31 GLU H H 2.156 7.005 4.205 1.00 . A A . 31 GLU H 1 1
8 10890 1 1 31 GLU HA H 2.391 5.154 1.937 1.00 . A A . 31 GLU HA 1 1
8 10891 1 1 31 GLU HB2 H 4.801 5.195 2.047 1.00 . A A . 31 GLU HB2 1 1
8 10892 1 1 31 GLU HB3 H 4.212 6.835 1.816 1.00 . A A . 31 GLU HB3 1 1
8 10893 1 1 31 GLU HG2 H 5.046 5.670 4.463 1.00 . A A . 31 GLU HG2 1 1
8 10894 1 1 31 GLU HG3 H 6.067 6.672 3.433 1.00 . A A . 31 GLU HG3 1 1
8 10895 1 1 31 GLU N N 2.035 6.669 3.293 1.00 . A A . 31 GLU N 1 1
8 10896 1 1 31 GLU O O 2.328 4.583 4.975 1.00 . A A . 31 GLU O 1 1
8 10897 1 1 31 GLU OE1 O 4.178 8.675 3.627 1.00 . A A . 31 GLU OE1 1 1
8 10898 1 1 31 GLU OE2 O 4.302 7.724 5.605 1.00 . A A . 31 GLU OE2 1 1
8 10899 1 1 32 PHE C C 4.767 1.255 4.019 1.00 . A A . 32 PHE C 1 1
8 10900 1 1 32 PHE CA C 3.663 2.208 4.467 1.00 . A A . 32 PHE CA 1 1
8 10901 1 1 32 PHE CB C 2.331 1.459 4.553 1.00 . A A . 32 PHE CB 1 1
8 10902 1 1 32 PHE CD1 C 2.384 -0.279 2.744 1.00 . A A . 32 PHE CD1 1 1
8 10903 1 1 32 PHE CD2 C 0.912 1.579 2.487 1.00 . A A . 32 PHE CD2 1 1
8 10904 1 1 32 PHE CE1 C 1.959 -0.789 1.532 1.00 . A A . 32 PHE CE1 1 1
8 10905 1 1 32 PHE CE2 C 0.483 1.074 1.274 1.00 . A A . 32 PHE CE2 1 1
8 10906 1 1 32 PHE CG C 1.867 0.908 3.235 1.00 . A A . 32 PHE CG 1 1
8 10907 1 1 32 PHE CZ C 1.008 -0.111 0.796 1.00 . A A . 32 PHE CZ 1 1
8 10908 1 1 32 PHE H H 3.972 3.284 2.670 1.00 . A A . 32 PHE H 1 1
8 10909 1 1 32 PHE HA H 3.912 2.595 5.443 1.00 . A A . 32 PHE HA 1 1
8 10910 1 1 32 PHE HB2 H 2.435 0.632 5.239 1.00 . A A . 32 PHE HB2 1 1
8 10911 1 1 32 PHE HB3 H 1.571 2.132 4.920 1.00 . A A . 32 PHE HB3 1 1
8 10912 1 1 32 PHE HD1 H 3.129 -0.811 3.320 1.00 . A A . 32 PHE HD1 1 1
8 10913 1 1 32 PHE HD2 H 0.502 2.506 2.859 1.00 . A A . 32 PHE HD2 1 1
8 10914 1 1 32 PHE HE1 H 2.372 -1.715 1.161 1.00 . A A . 32 PHE HE1 1 1
8 10915 1 1 32 PHE HE2 H -0.261 1.606 0.700 1.00 . A A . 32 PHE HE2 1 1
8 10916 1 1 32 PHE HZ H 0.673 -0.507 -0.151 1.00 . A A . 32 PHE HZ 1 1
8 10917 1 1 32 PHE N N 3.549 3.338 3.553 1.00 . A A . 32 PHE N 1 1
8 10918 1 1 32 PHE O O 5.032 1.112 2.825 1.00 . A A . 32 PHE O 1 1
8 10919 1 1 33 ILE C C 5.983 -1.774 4.740 1.00 . A A . 33 ILE C 1 1
8 10920 1 1 33 ILE CA C 6.482 -0.334 4.691 1.00 . A A . 33 ILE CA 1 1
8 10921 1 1 33 ILE CB C 7.654 -0.175 5.678 1.00 . A A . 33 ILE CB 1 1
8 10922 1 1 33 ILE CD1 C 9.650 1.294 6.257 1.00 . A A . 33 ILE CD1 1 1
8 10923 1 1 33 ILE CG1 C 8.443 1.099 5.367 1.00 . A A . 33 ILE CG1 1 1
8 10924 1 1 33 ILE CG2 C 8.563 -1.394 5.621 1.00 . A A . 33 ILE CG2 1 1
8 10925 1 1 33 ILE H H 5.151 0.762 5.918 1.00 . A A . 33 ILE H 1 1
8 10926 1 1 33 ILE HA H 6.846 -0.123 3.696 1.00 . A A . 33 ILE HA 1 1
8 10927 1 1 33 ILE HB H 7.249 -0.105 6.676 1.00 . A A . 33 ILE HB 1 1
8 10928 1 1 33 ILE HD11 H 9.808 2.350 6.425 1.00 . A A . 33 ILE HD11 1 1
8 10929 1 1 33 ILE HD12 H 9.485 0.800 7.203 1.00 . A A . 33 ILE HD12 1 1
8 10930 1 1 33 ILE HD13 H 10.522 0.873 5.778 1.00 . A A . 33 ILE HD13 1 1
8 10931 1 1 33 ILE HG12 H 8.787 1.062 4.346 1.00 . A A . 33 ILE HG12 1 1
8 10932 1 1 33 ILE HG13 H 7.794 1.954 5.494 1.00 . A A . 33 ILE HG13 1 1
8 10933 1 1 33 ILE HG21 H 9.449 -1.210 6.211 1.00 . A A . 33 ILE HG21 1 1
8 10934 1 1 33 ILE HG22 H 8.040 -2.252 6.017 1.00 . A A . 33 ILE HG22 1 1
8 10935 1 1 33 ILE HG23 H 8.846 -1.585 4.597 1.00 . A A . 33 ILE HG23 1 1
8 10936 1 1 33 ILE N N 5.408 0.606 4.985 1.00 . A A . 33 ILE N 1 1
8 10937 1 1 33 ILE O O 5.013 -2.083 5.432 1.00 . A A . 33 ILE O 1 1
8 10938 1 1 34 VAL C C 7.456 -4.952 4.343 1.00 . A A . 34 VAL C 1 1
8 10939 1 1 34 VAL CA C 6.280 -4.061 3.961 1.00 . A A . 34 VAL CA 1 1
8 10940 1 1 34 VAL CB C 5.773 -4.468 2.565 1.00 . A A . 34 VAL CB 1 1
8 10941 1 1 34 VAL CG1 C 5.329 -5.923 2.562 1.00 . A A . 34 VAL CG1 1 1
8 10942 1 1 34 VAL CG2 C 4.640 -3.555 2.123 1.00 . A A . 34 VAL CG2 1 1
8 10943 1 1 34 VAL H H 7.418 -2.345 3.470 1.00 . A A . 34 VAL H 1 1
8 10944 1 1 34 VAL HA H 5.479 -4.214 4.671 1.00 . A A . 34 VAL HA 1 1
8 10945 1 1 34 VAL HB H 6.588 -4.362 1.864 1.00 . A A . 34 VAL HB 1 1
8 10946 1 1 34 VAL HG11 H 4.346 -5.998 2.119 1.00 . A A . 34 VAL HG11 1 1
8 10947 1 1 34 VAL HG12 H 6.029 -6.512 1.988 1.00 . A A . 34 VAL HG12 1 1
8 10948 1 1 34 VAL HG13 H 5.294 -6.291 3.577 1.00 . A A . 34 VAL HG13 1 1
8 10949 1 1 34 VAL HG21 H 4.821 -3.223 1.111 1.00 . A A . 34 VAL HG21 1 1
8 10950 1 1 34 VAL HG22 H 3.705 -4.095 2.162 1.00 . A A . 34 VAL HG22 1 1
8 10951 1 1 34 VAL HG23 H 4.589 -2.700 2.779 1.00 . A A . 34 VAL HG23 1 1
8 10952 1 1 34 VAL N N 6.653 -2.652 4.001 1.00 . A A . 34 VAL N 1 1
8 10953 1 1 34 VAL O O 8.372 -5.162 3.550 1.00 . A A . 34 VAL O 1 1
8 10954 1 1 35 ASN C C 8.453 -7.696 5.346 1.00 . A A . 35 ASN C 1 1
8 10955 1 1 35 ASN CA C 8.487 -6.345 6.053 1.00 . A A . 35 ASN CA 1 1
8 10956 1 1 35 ASN CB C 8.358 -6.544 7.565 1.00 . A A . 35 ASN CB 1 1
8 10957 1 1 35 ASN CG C 8.964 -7.855 8.028 1.00 . A A . 35 ASN CG 1 1
8 10958 1 1 35 ASN H H 6.666 -5.271 6.153 1.00 . A A . 35 ASN H 1 1
8 10959 1 1 35 ASN HA H 9.431 -5.864 5.842 1.00 . A A . 35 ASN HA 1 1
8 10960 1 1 35 ASN HB2 H 8.865 -5.736 8.073 1.00 . A A . 35 ASN HB2 1 1
8 10961 1 1 35 ASN HB3 H 7.313 -6.535 7.835 1.00 . A A . 35 ASN HB3 1 1
8 10962 1 1 35 ASN HD21 H 10.796 -7.104 7.837 1.00 . A A . 35 ASN HD21 1 1
8 10963 1 1 35 ASN HD22 H 10.707 -8.740 8.387 1.00 . A A . 35 ASN HD22 1 1
8 10964 1 1 35 ASN N N 7.423 -5.475 5.565 1.00 . A A . 35 ASN N 1 1
8 10965 1 1 35 ASN ND2 N 10.289 -7.905 8.091 1.00 . A A . 35 ASN ND2 1 1
8 10966 1 1 35 ASN O O 7.684 -8.584 5.715 1.00 . A A . 35 ASN O 1 1
8 10967 1 1 35 ASN OD1 O 8.248 -8.811 8.328 1.00 . A A . 35 ASN OD1 1 1
8 10968 1 1 36 THR C C 10.668 -9.822 3.826 1.00 . A A . 36 THR C 1 1
8 10969 1 1 36 THR CA C 9.358 -9.087 3.566 1.00 . A A . 36 THR CA 1 1
8 10970 1 1 36 THR CB C 9.220 -8.829 2.054 1.00 . A A . 36 THR CB 1 1
8 10971 1 1 36 THR CG2 C 7.812 -8.365 1.711 1.00 . A A . 36 THR CG2 1 1
8 10972 1 1 36 THR H H 9.880 -7.101 4.079 1.00 . A A . 36 THR H 1 1
8 10973 1 1 36 THR HA H 8.536 -9.714 3.880 1.00 . A A . 36 THR HA 1 1
8 10974 1 1 36 THR HB H 9.417 -9.751 1.527 1.00 . A A . 36 THR HB 1 1
8 10975 1 1 36 THR HG1 H 10.055 -7.663 0.700 1.00 . A A . 36 THR HG1 1 1
8 10976 1 1 36 THR HG21 H 7.454 -8.907 0.849 1.00 . A A . 36 THR HG21 1 1
8 10977 1 1 36 THR HG22 H 7.825 -7.307 1.491 1.00 . A A . 36 THR HG22 1 1
8 10978 1 1 36 THR HG23 H 7.158 -8.550 2.550 1.00 . A A . 36 THR HG23 1 1
8 10979 1 1 36 THR N N 9.292 -7.845 4.326 1.00 . A A . 36 THR N 1 1
8 10980 1 1 36 THR O O 10.944 -10.856 3.215 1.00 . A A . 36 THR O 1 1
8 10981 1 1 36 THR OG1 O 10.168 -7.840 1.637 1.00 . A A . 36 THR OG1 1 1
8 10982 1 1 37 LEU C C 12.558 -11.286 5.664 1.00 . A A . 37 LEU C 1 1
8 10983 1 1 37 LEU CA C 12.754 -9.890 5.079 1.00 . A A . 37 LEU CA 1 1
8 10984 1 1 37 LEU CB C 13.507 -9.008 6.076 1.00 . A A . 37 LEU CB 1 1
8 10985 1 1 37 LEU CD1 C 14.103 -6.720 6.907 1.00 . A A . 37 LEU CD1 1 1
8 10986 1 1 37 LEU CD2 C 14.538 -7.333 4.522 1.00 . A A . 37 LEU CD2 1 1
8 10987 1 1 37 LEU CG C 13.613 -7.526 5.715 1.00 . A A . 37 LEU CG 1 1
8 10988 1 1 37 LEU H H 11.198 -8.461 5.190 1.00 . A A . 37 LEU H 1 1
8 10989 1 1 37 LEU HA H 13.335 -9.972 4.172 1.00 . A A . 37 LEU HA 1 1
8 10990 1 1 37 LEU HB2 H 13.004 -9.081 7.028 1.00 . A A . 37 LEU HB2 1 1
8 10991 1 1 37 LEU HB3 H 14.510 -9.400 6.171 1.00 . A A . 37 LEU HB3 1 1
8 10992 1 1 37 LEU HD11 H 14.445 -7.391 7.680 1.00 . A A . 37 LEU HD11 1 1
8 10993 1 1 37 LEU HD12 H 13.295 -6.114 7.288 1.00 . A A . 37 LEU HD12 1 1
8 10994 1 1 37 LEU HD13 H 14.917 -6.080 6.599 1.00 . A A . 37 LEU HD13 1 1
8 10995 1 1 37 LEU HD21 H 14.774 -6.285 4.416 1.00 . A A . 37 LEU HD21 1 1
8 10996 1 1 37 LEU HD22 H 14.048 -7.684 3.625 1.00 . A A . 37 LEU HD22 1 1
8 10997 1 1 37 LEU HD23 H 15.448 -7.893 4.678 1.00 . A A . 37 LEU HD23 1 1
8 10998 1 1 37 LEU HG H 12.634 -7.158 5.443 1.00 . A A . 37 LEU HG 1 1
8 10999 1 1 37 LEU N N 11.472 -9.285 4.737 1.00 . A A . 37 LEU N 1 1
8 11000 1 1 37 LEU O O 13.239 -12.233 5.275 1.00 . A A . 37 LEU O 1 1
8 11001 1 1 38 ASN C C 11.053 -13.760 6.193 1.00 . A A . 38 ASN C 1 1
8 11002 1 1 38 ASN CA C 11.334 -12.683 7.236 1.00 . A A . 38 ASN CA 1 1
8 11003 1 1 38 ASN CB C 10.138 -12.549 8.182 1.00 . A A . 38 ASN CB 1 1
8 11004 1 1 38 ASN CG C 10.538 -12.030 9.549 1.00 . A A . 38 ASN CG 1 1
8 11005 1 1 38 ASN H H 11.110 -10.611 6.867 1.00 . A A . 38 ASN H 1 1
8 11006 1 1 38 ASN HA H 12.203 -12.971 7.808 1.00 . A A . 38 ASN HA 1 1
8 11007 1 1 38 ASN HB2 H 9.423 -11.863 7.752 1.00 . A A . 38 ASN HB2 1 1
8 11008 1 1 38 ASN HB3 H 9.674 -13.516 8.305 1.00 . A A . 38 ASN HB3 1 1
8 11009 1 1 38 ASN HD21 H 12.136 -11.139 8.771 1.00 . A A . 38 ASN HD21 1 1
8 11010 1 1 38 ASN HD22 H 11.928 -10.951 10.476 1.00 . A A . 38 ASN HD22 1 1
8 11011 1 1 38 ASN N N 11.621 -11.403 6.599 1.00 . A A . 38 ASN N 1 1
8 11012 1 1 38 ASN ND2 N 11.646 -11.299 9.604 1.00 . A A . 38 ASN ND2 1 1
8 11013 1 1 38 ASN O O 11.492 -14.901 6.329 1.00 . A A . 38 ASN O 1 1
8 11014 1 1 38 ASN OD1 O 9.859 -12.282 10.544 1.00 . A A . 38 ASN OD1 1 1
8 11015 1 1 39 ALA C C 11.237 -14.864 3.410 1.00 . A A . 39 ALA C 1 1
8 11016 1 1 39 ALA CA C 9.981 -14.320 4.081 1.00 . A A . 39 ALA CA 1 1
8 11017 1 1 39 ALA CB C 9.082 -13.644 3.056 1.00 . A A . 39 ALA CB 1 1
8 11018 1 1 39 ALA H H 9.997 -12.464 5.097 1.00 . A A . 39 ALA H 1 1
8 11019 1 1 39 ALA HA H 9.432 -15.143 4.517 1.00 . A A . 39 ALA HA 1 1
8 11020 1 1 39 ALA HB1 H 8.289 -14.321 2.772 1.00 . A A . 39 ALA HB1 1 1
8 11021 1 1 39 ALA HB2 H 8.656 -12.750 3.484 1.00 . A A . 39 ALA HB2 1 1
8 11022 1 1 39 ALA HB3 H 9.664 -13.385 2.184 1.00 . A A . 39 ALA HB3 1 1
8 11023 1 1 39 ALA N N 10.318 -13.388 5.150 1.00 . A A . 39 ALA N 1 1
8 11024 1 1 39 ALA O O 11.407 -16.075 3.279 1.00 . A A . 39 ALA O 1 1
8 11025 1 1 40 GLY C C 13.527 -13.714 0.978 1.00 . A A . 40 GLY C 1 1
8 11026 1 1 40 GLY CA C 13.344 -14.369 2.333 1.00 . A A . 40 GLY CA 1 1
8 11027 1 1 40 GLY H H 11.926 -13.007 3.118 1.00 . A A . 40 GLY H 1 1
8 11028 1 1 40 GLY HA2 H 14.180 -14.106 2.964 1.00 . A A . 40 GLY HA2 1 1
8 11029 1 1 40 GLY HA3 H 13.329 -15.441 2.201 1.00 . A A . 40 GLY HA3 1 1
8 11030 1 1 40 GLY N N 12.115 -13.960 2.986 1.00 . A A . 40 GLY N 1 1
8 11031 1 1 40 GLY O O 14.443 -12.914 0.786 1.00 . A A . 40 GLY O 1 1
8 11032 1 1 41 SER C C 11.435 -13.761 -2.078 1.00 . A A . 41 SER C 1 1
8 11033 1 1 41 SER CA C 12.727 -13.497 -1.311 1.00 . A A . 41 SER CA 1 1
8 11034 1 1 41 SER CB C 13.915 -14.092 -2.068 1.00 . A A . 41 SER CB 1 1
8 11035 1 1 41 SER H H 11.946 -14.697 0.249 1.00 . A A . 41 SER H 1 1
8 11036 1 1 41 SER HA H 12.866 -12.430 -1.221 1.00 . A A . 41 SER HA 1 1
8 11037 1 1 41 SER HB2 H 14.075 -13.534 -2.978 1.00 . A A . 41 SER HB2 1 1
8 11038 1 1 41 SER HB3 H 14.799 -14.034 -1.450 1.00 . A A . 41 SER HB3 1 1
8 11039 1 1 41 SER HG H 14.348 -16.001 -1.989 1.00 . A A . 41 SER HG 1 1
8 11040 1 1 41 SER N N 12.654 -14.054 0.035 1.00 . A A . 41 SER N 1 1
8 11041 1 1 41 SER O O 10.765 -14.770 -1.860 1.00 . A A . 41 SER O 1 1
8 11042 1 1 41 SER OG O 13.679 -15.449 -2.401 1.00 . A A . 41 SER OG 1 1
8 11043 1 1 42 GLY C C 9.351 -11.672 -4.274 1.00 . A A . 42 GLY C 1 1
8 11044 1 1 42 GLY CA C 9.882 -12.997 -3.767 1.00 . A A . 42 GLY CA 1 1
8 11045 1 1 42 GLY H H 11.665 -12.062 -3.111 1.00 . A A . 42 GLY H 1 1
8 11046 1 1 42 GLY HA2 H 10.093 -13.636 -4.612 1.00 . A A . 42 GLY HA2 1 1
8 11047 1 1 42 GLY HA3 H 9.125 -13.465 -3.155 1.00 . A A . 42 GLY HA3 1 1
8 11048 1 1 42 GLY N N 11.092 -12.846 -2.980 1.00 . A A . 42 GLY N 1 1
8 11049 1 1 42 GLY O O 9.826 -10.610 -3.872 1.00 . A A . 42 GLY O 1 1
8 11050 1 1 43 ALA C C 6.685 -9.969 -4.803 1.00 . A A . 43 ALA C 1 1
8 11051 1 1 43 ALA CA C 7.766 -10.527 -5.723 1.00 . A A . 43 ALA CA 1 1
8 11052 1 1 43 ALA CB C 7.191 -10.816 -7.102 1.00 . A A . 43 ALA CB 1 1
8 11053 1 1 43 ALA H H 8.025 -12.608 -5.442 1.00 . A A . 43 ALA H 1 1
8 11054 1 1 43 ALA HA H 8.547 -9.788 -5.833 1.00 . A A . 43 ALA HA 1 1
8 11055 1 1 43 ALA HB1 H 6.113 -10.862 -7.039 1.00 . A A . 43 ALA HB1 1 1
8 11056 1 1 43 ALA HB2 H 7.480 -10.031 -7.784 1.00 . A A . 43 ALA HB2 1 1
8 11057 1 1 43 ALA HB3 H 7.571 -11.762 -7.458 1.00 . A A . 43 ALA HB3 1 1
8 11058 1 1 43 ALA N N 8.362 -11.732 -5.160 1.00 . A A . 43 ALA N 1 1
8 11059 1 1 43 ALA O O 6.172 -10.673 -3.933 1.00 . A A . 43 ALA O 1 1
8 11060 1 1 44 LEU C C 4.335 -7.284 -5.065 1.00 . A A . 44 LEU C 1 1
8 11061 1 1 44 LEU CA C 5.323 -8.047 -4.189 1.00 . A A . 44 LEU CA 1 1
8 11062 1 1 44 LEU CB C 5.975 -7.093 -3.186 1.00 . A A . 44 LEU CB 1 1
8 11063 1 1 44 LEU CD1 C 4.065 -6.668 -1.620 1.00 . A A . 44 LEU CD1 1 1
8 11064 1 1 44 LEU CD2 C 5.879 -4.963 -1.867 1.00 . A A . 44 LEU CD2 1 1
8 11065 1 1 44 LEU CG C 5.059 -6.030 -2.578 1.00 . A A . 44 LEU CG 1 1
8 11066 1 1 44 LEU H H 6.787 -8.190 -5.710 1.00 . A A . 44 LEU H 1 1
8 11067 1 1 44 LEU HA H 4.789 -8.814 -3.648 1.00 . A A . 44 LEU HA 1 1
8 11068 1 1 44 LEU HB2 H 6.376 -7.685 -2.379 1.00 . A A . 44 LEU HB2 1 1
8 11069 1 1 44 LEU HB3 H 6.783 -6.584 -3.693 1.00 . A A . 44 LEU HB3 1 1
8 11070 1 1 44 LEU HD11 H 4.434 -7.633 -1.308 1.00 . A A . 44 LEU HD11 1 1
8 11071 1 1 44 LEU HD12 H 3.114 -6.789 -2.116 1.00 . A A . 44 LEU HD12 1 1
8 11072 1 1 44 LEU HD13 H 3.941 -6.033 -0.755 1.00 . A A . 44 LEU HD13 1 1
8 11073 1 1 44 LEU HD21 H 6.504 -4.453 -2.585 1.00 . A A . 44 LEU HD21 1 1
8 11074 1 1 44 LEU HD22 H 6.500 -5.428 -1.115 1.00 . A A . 44 LEU HD22 1 1
8 11075 1 1 44 LEU HD23 H 5.215 -4.253 -1.398 1.00 . A A . 44 LEU HD23 1 1
8 11076 1 1 44 LEU HG H 4.499 -5.551 -3.369 1.00 . A A . 44 LEU HG 1 1
8 11077 1 1 44 LEU N N 6.344 -8.700 -5.001 1.00 . A A . 44 LEU N 1 1
8 11078 1 1 44 LEU O O 4.723 -6.642 -6.041 1.00 . A A . 44 LEU O 1 1
8 11079 1 1 45 SER C C 1.223 -5.729 -4.567 1.00 . A A . 45 SER C 1 1
8 11080 1 1 45 SER CA C 2.012 -6.677 -5.465 1.00 . A A . 45 SER CA 1 1
8 11081 1 1 45 SER CB C 1.067 -7.696 -6.104 1.00 . A A . 45 SER CB 1 1
8 11082 1 1 45 SER H H 2.810 -7.887 -3.922 1.00 . A A . 45 SER H 1 1
8 11083 1 1 45 SER HA H 2.488 -6.102 -6.245 1.00 . A A . 45 SER HA 1 1
8 11084 1 1 45 SER HB2 H 1.010 -8.573 -5.478 1.00 . A A . 45 SER HB2 1 1
8 11085 1 1 45 SER HB3 H 0.084 -7.260 -6.203 1.00 . A A . 45 SER HB3 1 1
8 11086 1 1 45 SER HG H 1.866 -7.313 -7.852 1.00 . A A . 45 SER HG 1 1
8 11087 1 1 45 SER N N 3.056 -7.359 -4.710 1.00 . A A . 45 SER N 1 1
8 11088 1 1 45 SER O O 0.789 -6.105 -3.477 1.00 . A A . 45 SER O 1 1
8 11089 1 1 45 SER OG O 1.527 -8.082 -7.388 1.00 . A A . 45 SER OG 1 1
8 11090 1 1 46 VAL C C -0.729 -2.791 -5.149 1.00 . A A . 46 VAL C 1 1
8 11091 1 1 46 VAL CA C 0.302 -3.495 -4.273 1.00 . A A . 46 VAL CA 1 1
8 11092 1 1 46 VAL CB C 1.248 -2.443 -3.666 1.00 . A A . 46 VAL CB 1 1
8 11093 1 1 46 VAL CG1 C 0.472 -1.463 -2.799 1.00 . A A . 46 VAL CG1 1 1
8 11094 1 1 46 VAL CG2 C 2.351 -3.118 -2.864 1.00 . A A . 46 VAL CG2 1 1
8 11095 1 1 46 VAL H H 1.409 -4.258 -5.908 1.00 . A A . 46 VAL H 1 1
8 11096 1 1 46 VAL HA H -0.210 -3.998 -3.465 1.00 . A A . 46 VAL HA 1 1
8 11097 1 1 46 VAL HB H 1.706 -1.890 -4.474 1.00 . A A . 46 VAL HB 1 1
8 11098 1 1 46 VAL HG11 H -0.177 -2.010 -2.131 1.00 . A A . 46 VAL HG11 1 1
8 11099 1 1 46 VAL HG12 H 1.163 -0.865 -2.223 1.00 . A A . 46 VAL HG12 1 1
8 11100 1 1 46 VAL HG13 H -0.123 -0.818 -3.430 1.00 . A A . 46 VAL HG13 1 1
8 11101 1 1 46 VAL HG21 H 2.639 -4.036 -3.353 1.00 . A A . 46 VAL HG21 1 1
8 11102 1 1 46 VAL HG22 H 3.206 -2.460 -2.803 1.00 . A A . 46 VAL HG22 1 1
8 11103 1 1 46 VAL HG23 H 1.992 -3.335 -1.870 1.00 . A A . 46 VAL HG23 1 1
8 11104 1 1 46 VAL N N 1.040 -4.498 -5.032 1.00 . A A . 46 VAL N 1 1
8 11105 1 1 46 VAL O O -0.482 -2.524 -6.325 1.00 . A A . 46 VAL O 1 1
8 11106 1 1 47 THR C C -3.915 -1.120 -4.337 1.00 . A A . 47 THR C 1 1
8 11107 1 1 47 THR CA C -2.955 -1.819 -5.293 1.00 . A A . 47 THR CA 1 1
8 11108 1 1 47 THR CB C -3.749 -2.808 -6.168 1.00 . A A . 47 THR CB 1 1
8 11109 1 1 47 THR CG2 C -2.958 -3.186 -7.411 1.00 . A A . 47 THR CG2 1 1
8 11110 1 1 47 THR H H -2.023 -2.730 -3.626 1.00 . A A . 47 THR H 1 1
8 11111 1 1 47 THR HA H -2.505 -1.080 -5.940 1.00 . A A . 47 THR HA 1 1
8 11112 1 1 47 THR HB H -4.670 -2.334 -6.475 1.00 . A A . 47 THR HB 1 1
8 11113 1 1 47 THR HG1 H -4.259 -3.744 -4.509 1.00 . A A . 47 THR HG1 1 1
8 11114 1 1 47 THR HG21 H -3.602 -3.711 -8.101 1.00 . A A . 47 THR HG21 1 1
8 11115 1 1 47 THR HG22 H -2.133 -3.824 -7.132 1.00 . A A . 47 THR HG22 1 1
8 11116 1 1 47 THR HG23 H -2.579 -2.292 -7.882 1.00 . A A . 47 THR HG23 1 1
8 11117 1 1 47 THR N N -1.886 -2.492 -4.567 1.00 . A A . 47 THR N 1 1
8 11118 1 1 47 THR O O -4.197 -1.623 -3.249 1.00 . A A . 47 THR O 1 1
8 11119 1 1 47 THR OG1 O -4.059 -3.987 -5.416 1.00 . A A . 47 THR OG1 1 1
8 11120 1 1 48 ILE C C -6.615 1.137 -4.703 1.00 . A A . 48 ILE C 1 1
8 11121 1 1 48 ILE CA C -5.344 0.806 -3.929 1.00 . A A . 48 ILE CA 1 1
8 11122 1 1 48 ILE CB C -4.706 2.115 -3.428 1.00 . A A . 48 ILE CB 1 1
8 11123 1 1 48 ILE CD1 C -2.557 3.078 -2.462 1.00 . A A . 48 ILE CD1 1 1
8 11124 1 1 48 ILE CG1 C -3.354 1.830 -2.770 1.00 . A A . 48 ILE CG1 1 1
8 11125 1 1 48 ILE CG2 C -5.637 2.819 -2.453 1.00 . A A . 48 ILE CG2 1 1
8 11126 1 1 48 ILE H H -4.151 0.389 -5.627 1.00 . A A . 48 ILE H 1 1
8 11127 1 1 48 ILE HA H -5.604 0.204 -3.071 1.00 . A A . 48 ILE HA 1 1
8 11128 1 1 48 ILE HB H -4.555 2.764 -4.277 1.00 . A A . 48 ILE HB 1 1
8 11129 1 1 48 ILE HD11 H -3.230 3.912 -2.329 1.00 . A A . 48 ILE HD11 1 1
8 11130 1 1 48 ILE HD12 H -1.986 2.927 -1.558 1.00 . A A . 48 ILE HD12 1 1
8 11131 1 1 48 ILE HD13 H -1.884 3.287 -3.281 1.00 . A A . 48 ILE HD13 1 1
8 11132 1 1 48 ILE HG12 H -3.515 1.303 -1.844 1.00 . A A . 48 ILE HG12 1 1
8 11133 1 1 48 ILE HG13 H -2.763 1.213 -3.432 1.00 . A A . 48 ILE HG13 1 1
8 11134 1 1 48 ILE HG21 H -5.660 2.275 -1.520 1.00 . A A . 48 ILE HG21 1 1
8 11135 1 1 48 ILE HG22 H -5.280 3.822 -2.274 1.00 . A A . 48 ILE HG22 1 1
8 11136 1 1 48 ILE HG23 H -6.632 2.860 -2.870 1.00 . A A . 48 ILE HG23 1 1
8 11137 1 1 48 ILE N N -4.414 0.040 -4.750 1.00 . A A . 48 ILE N 1 1
8 11138 1 1 48 ILE O O -6.563 1.484 -5.884 1.00 . A A . 48 ILE O 1 1
8 11139 1 1 49 ASP C C -9.920 2.152 -3.724 1.00 . A A . 49 ASP C 1 1
8 11140 1 1 49 ASP CA C -9.041 1.321 -4.654 1.00 . A A . 49 ASP CA 1 1
8 11141 1 1 49 ASP CB C -9.757 0.022 -5.026 1.00 . A A . 49 ASP CB 1 1
8 11142 1 1 49 ASP CG C -10.680 0.191 -6.217 1.00 . A A . 49 ASP CG 1 1
8 11143 1 1 49 ASP H H -7.732 0.750 -3.091 1.00 . A A . 49 ASP H 1 1
8 11144 1 1 49 ASP HA H -8.853 1.889 -5.553 1.00 . A A . 49 ASP HA 1 1
8 11145 1 1 49 ASP HB2 H -9.021 -0.730 -5.270 1.00 . A A . 49 ASP HB2 1 1
8 11146 1 1 49 ASP HB3 H -10.343 -0.313 -4.183 1.00 . A A . 49 ASP HB3 1 1
8 11147 1 1 49 ASP N N -7.755 1.030 -4.030 1.00 . A A . 49 ASP N 1 1
8 11148 1 1 49 ASP O O -10.297 1.702 -2.643 1.00 . A A . 49 ASP O 1 1
8 11149 1 1 49 ASP OD1 O -10.218 0.701 -7.259 1.00 . A A . 49 ASP OD1 1 1
8 11150 1 1 49 ASP OD2 O -11.865 -0.187 -6.107 1.00 . A A . 49 ASP OD2 1 1
8 11151 1 1 50 GLY C C -12.015 5.085 -4.185 1.00 . A A . 50 GLY C 1 1
8 11152 1 1 50 GLY CA C -11.073 4.244 -3.346 1.00 . A A . 50 GLY CA 1 1
8 11153 1 1 50 GLY H H -9.913 3.675 -5.024 1.00 . A A . 50 GLY H 1 1
8 11154 1 1 50 GLY HA2 H -11.655 3.642 -2.664 1.00 . A A . 50 GLY HA2 1 1
8 11155 1 1 50 GLY HA3 H -10.435 4.902 -2.775 1.00 . A A . 50 GLY HA3 1 1
8 11156 1 1 50 GLY N N -10.242 3.369 -4.153 1.00 . A A . 50 GLY N 1 1
8 11157 1 1 50 GLY O O -12.211 4.836 -5.375 1.00 . A A . 50 GLY O 1 1
8 11158 1 1 51 PRO C C -12.863 7.909 -5.252 1.00 . A A . 51 PRO C 1 1
8 11159 1 1 51 PRO CA C -13.556 7.006 -4.238 1.00 . A A . 51 PRO CA 1 1
8 11160 1 1 51 PRO CB C -14.140 7.838 -3.093 1.00 . A A . 51 PRO CB 1 1
8 11161 1 1 51 PRO CD C -12.432 6.462 -2.143 1.00 . A A . 51 PRO CD 1 1
8 11162 1 1 51 PRO CG C -13.096 7.806 -2.031 1.00 . A A . 51 PRO CG 1 1
8 11163 1 1 51 PRO HA H -14.348 6.459 -4.728 1.00 . A A . 51 PRO HA 1 1
8 11164 1 1 51 PRO HB2 H -14.326 8.846 -3.436 1.00 . A A . 51 PRO HB2 1 1
8 11165 1 1 51 PRO HB3 H -15.063 7.392 -2.753 1.00 . A A . 51 PRO HB3 1 1
8 11166 1 1 51 PRO HD2 H -11.383 6.537 -1.900 1.00 . A A . 51 PRO HD2 1 1
8 11167 1 1 51 PRO HD3 H -12.920 5.745 -1.499 1.00 . A A . 51 PRO HD3 1 1
8 11168 1 1 51 PRO HG2 H -12.378 8.594 -2.198 1.00 . A A . 51 PRO HG2 1 1
8 11169 1 1 51 PRO HG3 H -13.557 7.916 -1.061 1.00 . A A . 51 PRO HG3 1 1
8 11170 1 1 51 PRO N N -12.619 6.106 -3.560 1.00 . A A . 51 PRO N 1 1
8 11171 1 1 51 PRO O O -13.512 8.513 -6.106 1.00 . A A . 51 PRO O 1 1
8 11172 1 1 52 SER C C -9.376 8.226 -6.295 1.00 . A A . 52 SER C 1 1
8 11173 1 1 52 SER CA C -10.759 8.828 -6.061 1.00 . A A . 52 SER CA 1 1
8 11174 1 1 52 SER CB C -10.621 10.244 -5.498 1.00 . A A . 52 SER CB 1 1
8 11175 1 1 52 SER H H -11.079 7.490 -4.451 1.00 . A A . 52 SER H 1 1
8 11176 1 1 52 SER HA H -11.283 8.874 -7.003 1.00 . A A . 52 SER HA 1 1
8 11177 1 1 52 SER HB2 H -9.733 10.704 -5.901 1.00 . A A . 52 SER HB2 1 1
8 11178 1 1 52 SER HB3 H -11.488 10.825 -5.779 1.00 . A A . 52 SER HB3 1 1
8 11179 1 1 52 SER HG H -9.670 10.571 -3.817 1.00 . A A . 52 SER HG 1 1
8 11180 1 1 52 SER N N -11.540 7.996 -5.153 1.00 . A A . 52 SER N 1 1
8 11181 1 1 52 SER O O -8.566 8.123 -5.374 1.00 . A A . 52 SER O 1 1
8 11182 1 1 52 SER OG O -10.524 10.224 -4.084 1.00 . A A . 52 SER OG 1 1
8 11183 1 1 53 LYS C C -6.689 7.923 -7.152 1.00 . A A . 53 LYS C 1 1
8 11184 1 1 53 LYS CA C -7.831 7.238 -7.895 1.00 . A A . 53 LYS CA 1 1
8 11185 1 1 53 LYS CB C -7.604 7.339 -9.405 1.00 . A A . 53 LYS CB 1 1
8 11186 1 1 53 LYS CD C -6.381 6.496 -11.431 1.00 . A A . 53 LYS CD 1 1
8 11187 1 1 53 LYS CE C -5.076 5.881 -11.913 1.00 . A A . 53 LYS CE 1 1
8 11188 1 1 53 LYS CG C -6.506 6.423 -9.918 1.00 . A A . 53 LYS CG 1 1
8 11189 1 1 53 LYS H H -9.801 7.937 -8.228 1.00 . A A . 53 LYS H 1 1
8 11190 1 1 53 LYS HA H -7.854 6.196 -7.612 1.00 . A A . 53 LYS HA 1 1
8 11191 1 1 53 LYS HB2 H -8.523 7.085 -9.913 1.00 . A A . 53 LYS HB2 1 1
8 11192 1 1 53 LYS HB3 H -7.337 8.357 -9.649 1.00 . A A . 53 LYS HB3 1 1
8 11193 1 1 53 LYS HD2 H -7.205 5.960 -11.878 1.00 . A A . 53 LYS HD2 1 1
8 11194 1 1 53 LYS HD3 H -6.415 7.532 -11.737 1.00 . A A . 53 LYS HD3 1 1
8 11195 1 1 53 LYS HE2 H -4.272 6.573 -11.714 1.00 . A A . 53 LYS HE2 1 1
8 11196 1 1 53 LYS HE3 H -4.904 4.963 -11.369 1.00 . A A . 53 LYS HE3 1 1
8 11197 1 1 53 LYS HG2 H -5.567 6.718 -9.476 1.00 . A A . 53 LYS HG2 1 1
8 11198 1 1 53 LYS HG3 H -6.737 5.406 -9.634 1.00 . A A . 53 LYS HG3 1 1
8 11199 1 1 53 LYS HZ1 H -4.141 5.545 -13.750 1.00 . A A . 53 LYS HZ1 1 1
8 11200 1 1 53 LYS HZ2 H -5.639 6.320 -13.875 1.00 . A A . 53 LYS HZ2 1 1
8 11201 1 1 53 LYS HZ3 H -5.569 4.664 -13.537 1.00 . A A . 53 LYS HZ3 1 1
8 11202 1 1 53 LYS N N -9.114 7.829 -7.536 1.00 . A A . 53 LYS N 1 1
8 11203 1 1 53 LYS NZ N -5.109 5.582 -13.371 1.00 . A A . 53 LYS NZ 1 1
8 11204 1 1 53 LYS O O -6.621 9.151 -7.094 1.00 . A A . 53 LYS O 1 1
8 11205 1 1 54 VAL C C -3.348 7.402 -6.598 1.00 . A A . 54 VAL C 1 1
8 11206 1 1 54 VAL CA C -4.651 7.652 -5.848 1.00 . A A . 54 VAL CA 1 1
8 11207 1 1 54 VAL CB C -4.551 7.026 -4.444 1.00 . A A . 54 VAL CB 1 1
8 11208 1 1 54 VAL CG1 C -5.647 7.566 -3.539 1.00 . A A . 54 VAL CG1 1 1
8 11209 1 1 54 VAL CG2 C -4.619 5.509 -4.531 1.00 . A A . 54 VAL CG2 1 1
8 11210 1 1 54 VAL H H -5.900 6.151 -6.666 1.00 . A A . 54 VAL H 1 1
8 11211 1 1 54 VAL HA H -4.792 8.717 -5.735 1.00 . A A . 54 VAL HA 1 1
8 11212 1 1 54 VAL HB H -3.596 7.298 -4.018 1.00 . A A . 54 VAL HB 1 1
8 11213 1 1 54 VAL HG11 H -5.736 6.936 -2.666 1.00 . A A . 54 VAL HG11 1 1
8 11214 1 1 54 VAL HG12 H -5.400 8.572 -3.234 1.00 . A A . 54 VAL HG12 1 1
8 11215 1 1 54 VAL HG13 H -6.585 7.573 -4.075 1.00 . A A . 54 VAL HG13 1 1
8 11216 1 1 54 VAL HG21 H -5.619 5.210 -4.807 1.00 . A A . 54 VAL HG21 1 1
8 11217 1 1 54 VAL HG22 H -3.921 5.159 -5.277 1.00 . A A . 54 VAL HG22 1 1
8 11218 1 1 54 VAL HG23 H -4.366 5.081 -3.573 1.00 . A A . 54 VAL HG23 1 1
8 11219 1 1 54 VAL N N -5.792 7.122 -6.585 1.00 . A A . 54 VAL N 1 1
8 11220 1 1 54 VAL O O -3.198 6.389 -7.281 1.00 . A A . 54 VAL O 1 1
8 11221 1 1 55 GLN C C -0.073 7.613 -6.193 1.00 . A A . 55 GLN C 1 1
8 11222 1 1 55 GLN CA C -1.116 8.212 -7.132 1.00 . A A . 55 GLN CA 1 1
8 11223 1 1 55 GLN CB C -0.646 9.579 -7.629 1.00 . A A . 55 GLN CB 1 1
8 11224 1 1 55 GLN CD C -0.352 9.227 -10.114 1.00 . A A . 55 GLN CD 1 1
8 11225 1 1 55 GLN CG C 0.333 9.501 -8.790 1.00 . A A . 55 GLN CG 1 1
8 11226 1 1 55 GLN H H -2.586 9.116 -5.908 1.00 . A A . 55 GLN H 1 1
8 11227 1 1 55 GLN HA H -1.239 7.554 -7.978 1.00 . A A . 55 GLN HA 1 1
8 11228 1 1 55 GLN HB2 H -1.506 10.148 -7.950 1.00 . A A . 55 GLN HB2 1 1
8 11229 1 1 55 GLN HB3 H -0.164 10.100 -6.815 1.00 . A A . 55 GLN HB3 1 1
8 11230 1 1 55 GLN HE21 H -0.427 11.175 -10.506 1.00 . A A . 55 GLN HE21 1 1
8 11231 1 1 55 GLN HE22 H -1.101 10.140 -11.713 1.00 . A A . 55 GLN HE22 1 1
8 11232 1 1 55 GLN HG2 H 0.861 10.441 -8.863 1.00 . A A . 55 GLN HG2 1 1
8 11233 1 1 55 GLN HG3 H 1.039 8.707 -8.595 1.00 . A A . 55 GLN HG3 1 1
8 11234 1 1 55 GLN N N -2.407 8.332 -6.466 1.00 . A A . 55 GLN N 1 1
8 11235 1 1 55 GLN NE2 N -0.659 10.288 -10.852 1.00 . A A . 55 GLN NE2 1 1
8 11236 1 1 55 GLN O O 0.538 8.323 -5.393 1.00 . A A . 55 GLN O 1 1
8 11237 1 1 55 GLN OE1 O -0.603 8.076 -10.470 1.00 . A A . 55 GLN OE1 1 1
8 11238 1 1 56 LEU C C 2.472 5.592 -6.113 1.00 . A A . 56 LEU C 1 1
8 11239 1 1 56 LEU CA C 1.095 5.609 -5.456 1.00 . A A . 56 LEU CA 1 1
8 11240 1 1 56 LEU CB C 0.630 4.177 -5.184 1.00 . A A . 56 LEU CB 1 1
8 11241 1 1 56 LEU CD1 C 1.836 2.603 -6.717 1.00 . A A . 56 LEU CD1 1 1
8 11242 1 1 56 LEU CD2 C -0.578 2.221 -6.185 1.00 . A A . 56 LEU CD2 1 1
8 11243 1 1 56 LEU CG C 0.504 3.268 -6.407 1.00 . A A . 56 LEU CG 1 1
8 11244 1 1 56 LEU H H -0.391 5.791 -6.952 1.00 . A A . 56 LEU H 1 1
8 11245 1 1 56 LEU HA H 1.163 6.141 -4.519 1.00 . A A . 56 LEU HA 1 1
8 11246 1 1 56 LEU HB2 H 1.337 3.723 -4.506 1.00 . A A . 56 LEU HB2 1 1
8 11247 1 1 56 LEU HB3 H -0.339 4.230 -4.709 1.00 . A A . 56 LEU HB3 1 1
8 11248 1 1 56 LEU HD11 H 2.035 2.672 -7.776 1.00 . A A . 56 LEU HD11 1 1
8 11249 1 1 56 LEU HD12 H 1.796 1.564 -6.425 1.00 . A A . 56 LEU HD12 1 1
8 11250 1 1 56 LEU HD13 H 2.623 3.100 -6.169 1.00 . A A . 56 LEU HD13 1 1
8 11251 1 1 56 LEU HD21 H -1.129 2.074 -7.102 1.00 . A A . 56 LEU HD21 1 1
8 11252 1 1 56 LEU HD22 H -1.252 2.560 -5.411 1.00 . A A . 56 LEU HD22 1 1
8 11253 1 1 56 LEU HD23 H -0.121 1.290 -5.884 1.00 . A A . 56 LEU HD23 1 1
8 11254 1 1 56 LEU HG H 0.223 3.865 -7.264 1.00 . A A . 56 LEU HG 1 1
8 11255 1 1 56 LEU N N 0.126 6.304 -6.296 1.00 . A A . 56 LEU N 1 1
8 11256 1 1 56 LEU O O 2.586 5.564 -7.339 1.00 . A A . 56 LEU O 1 1
8 11257 1 1 57 ASP C C 5.698 4.493 -5.110 1.00 . A A . 57 ASP C 1 1
8 11258 1 1 57 ASP CA C 4.884 5.590 -5.791 1.00 . A A . 57 ASP CA 1 1
8 11259 1 1 57 ASP CB C 5.549 6.949 -5.566 1.00 . A A . 57 ASP CB 1 1
8 11260 1 1 57 ASP CG C 5.372 7.882 -6.748 1.00 . A A . 57 ASP CG 1 1
8 11261 1 1 57 ASP H H 3.359 5.629 -4.323 1.00 . A A . 57 ASP H 1 1
8 11262 1 1 57 ASP HA H 4.847 5.388 -6.851 1.00 . A A . 57 ASP HA 1 1
8 11263 1 1 57 ASP HB2 H 5.113 7.416 -4.695 1.00 . A A . 57 ASP HB2 1 1
8 11264 1 1 57 ASP HB3 H 6.606 6.803 -5.401 1.00 . A A . 57 ASP HB3 1 1
8 11265 1 1 57 ASP N N 3.515 5.607 -5.290 1.00 . A A . 57 ASP N 1 1
8 11266 1 1 57 ASP O O 6.045 4.604 -3.934 1.00 . A A . 57 ASP O 1 1
8 11267 1 1 57 ASP OD1 O 5.112 7.384 -7.864 1.00 . A A . 57 ASP OD1 1 1
8 11268 1 1 57 ASP OD2 O 5.493 9.110 -6.558 1.00 . A A . 57 ASP OD2 1 1
8 11269 1 1 58 CYS C C 8.243 2.686 -5.200 1.00 . A A . 58 CYS C 1 1
8 11270 1 1 58 CYS CA C 6.769 2.318 -5.325 1.00 . A A . 58 CYS CA 1 1
8 11271 1 1 58 CYS CB C 6.612 1.090 -6.223 1.00 . A A . 58 CYS CB 1 1
8 11272 1 1 58 CYS H H 5.692 3.406 -6.788 1.00 . A A . 58 CYS H 1 1
8 11273 1 1 58 CYS HA H 6.383 2.088 -4.344 1.00 . A A . 58 CYS HA 1 1
8 11274 1 1 58 CYS HB2 H 5.575 0.788 -6.230 1.00 . A A . 58 CYS HB2 1 1
8 11275 1 1 58 CYS HB3 H 6.910 1.349 -7.229 1.00 . A A . 58 CYS HB3 1 1
8 11276 1 1 58 CYS HG H 7.184 -1.388 -6.394 1.00 . A A . 58 CYS HG 1 1
8 11277 1 1 58 CYS N N 5.997 3.436 -5.857 1.00 . A A . 58 CYS N 1 1
8 11278 1 1 58 CYS O O 8.806 3.343 -6.076 1.00 . A A . 58 CYS O 1 1
8 11279 1 1 58 CYS SG S 7.595 -0.335 -5.704 1.00 . A A . 58 CYS SG 1 1
8 11280 1 1 59 ARG C C 10.917 1.443 -3.030 1.00 . A A . 59 ARG C 1 1
8 11281 1 1 59 ARG CA C 10.271 2.548 -3.862 1.00 . A A . 59 ARG CA 1 1
8 11282 1 1 59 ARG CB C 10.424 3.893 -3.149 1.00 . A A . 59 ARG CB 1 1
8 11283 1 1 59 ARG CD C 11.156 6.281 -3.428 1.00 . A A . 59 ARG CD 1 1
8 11284 1 1 59 ARG CG C 10.510 5.078 -4.097 1.00 . A A . 59 ARG CG 1 1
8 11285 1 1 59 ARG CZ C 13.410 7.089 -2.872 1.00 . A A . 59 ARG CZ 1 1
8 11286 1 1 59 ARG H H 8.360 1.742 -3.441 1.00 . A A . 59 ARG H 1 1
8 11287 1 1 59 ARG HA H 10.769 2.599 -4.818 1.00 . A A . 59 ARG HA 1 1
8 11288 1 1 59 ARG HB2 H 9.575 4.042 -2.499 1.00 . A A . 59 ARG HB2 1 1
8 11289 1 1 59 ARG HB3 H 11.324 3.871 -2.553 1.00 . A A . 59 ARG HB3 1 1
8 11290 1 1 59 ARG HD2 H 10.810 7.179 -3.919 1.00 . A A . 59 ARG HD2 1 1
8 11291 1 1 59 ARG HD3 H 10.857 6.302 -2.390 1.00 . A A . 59 ARG HD3 1 1
8 11292 1 1 59 ARG HE H 13.017 5.526 -4.048 1.00 . A A . 59 ARG HE 1 1
8 11293 1 1 59 ARG HG2 H 11.102 4.798 -4.956 1.00 . A A . 59 ARG HG2 1 1
8 11294 1 1 59 ARG HG3 H 9.514 5.345 -4.415 1.00 . A A . 59 ARG HG3 1 1
8 11295 1 1 59 ARG HH11 H 11.901 8.139 -2.035 1.00 . A A . 59 ARG HH11 1 1
8 11296 1 1 59 ARG HH12 H 13.496 8.698 -1.651 1.00 . A A . 59 ARG HH12 1 1
8 11297 1 1 59 ARG HH21 H 15.121 6.252 -3.550 1.00 . A A . 59 ARG HH21 1 1
8 11298 1 1 59 ARG HH22 H 15.326 7.624 -2.514 1.00 . A A . 59 ARG HH22 1 1
8 11299 1 1 59 ARG N N 8.863 2.261 -4.103 1.00 . A A . 59 ARG N 1 1
8 11300 1 1 59 ARG NE N 12.613 6.232 -3.501 1.00 . A A . 59 ARG NE 1 1
8 11301 1 1 59 ARG NH1 N 12.893 8.055 -2.125 1.00 . A A . 59 ARG NH1 1 1
8 11302 1 1 59 ARG NH2 N 14.728 6.979 -2.988 1.00 . A A . 59 ARG NH2 1 1
8 11303 1 1 59 ARG O O 10.235 0.542 -2.543 1.00 . A A . 59 ARG O 1 1
8 11304 1 1 60 GLU C C 13.192 1.005 -0.669 1.00 . A A . 60 GLU C 1 1
8 11305 1 1 60 GLU CA C 12.971 0.527 -2.101 1.00 . A A . 60 GLU CA 1 1
8 11306 1 1 60 GLU CB C 14.316 0.228 -2.765 1.00 . A A . 60 GLU CB 1 1
8 11307 1 1 60 GLU CD C 15.522 -1.066 -4.568 1.00 . A A . 60 GLU CD 1 1
8 11308 1 1 60 GLU CG C 14.193 -0.525 -4.079 1.00 . A A . 60 GLU CG 1 1
8 11309 1 1 60 GLU H H 12.722 2.264 -3.285 1.00 . A A . 60 GLU H 1 1
8 11310 1 1 60 GLU HA H 12.382 -0.378 -2.078 1.00 . A A . 60 GLU HA 1 1
8 11311 1 1 60 GLU HB2 H 14.826 1.161 -2.954 1.00 . A A . 60 GLU HB2 1 1
8 11312 1 1 60 GLU HB3 H 14.913 -0.367 -2.089 1.00 . A A . 60 GLU HB3 1 1
8 11313 1 1 60 GLU HG2 H 13.513 -1.352 -3.943 1.00 . A A . 60 GLU HG2 1 1
8 11314 1 1 60 GLU HG3 H 13.796 0.146 -4.827 1.00 . A A . 60 GLU HG3 1 1
8 11315 1 1 60 GLU N N 12.234 1.521 -2.872 1.00 . A A . 60 GLU N 1 1
8 11316 1 1 60 GLU O O 13.335 2.202 -0.418 1.00 . A A . 60 GLU O 1 1
8 11317 1 1 60 GLU OE1 O 16.101 -1.930 -3.876 1.00 . A A . 60 GLU OE1 1 1
8 11318 1 1 60 GLU OE2 O 15.983 -0.627 -5.642 1.00 . A A . 60 GLU OE2 1 1
8 11319 1 1 61 CYS C C 14.240 -0.700 2.368 1.00 . A A . 61 CYS C 1 1
8 11320 1 1 61 CYS CA C 13.423 0.385 1.674 1.00 . A A . 61 CYS CA 1 1
8 11321 1 1 61 CYS CB C 12.077 0.556 2.378 1.00 . A A . 61 CYS CB 1 1
8 11322 1 1 61 CYS H H 13.101 -0.876 0.004 1.00 . A A . 61 CYS H 1 1
8 11323 1 1 61 CYS HA H 13.968 1.315 1.724 1.00 . A A . 61 CYS HA 1 1
8 11324 1 1 61 CYS HB2 H 12.245 0.961 3.366 1.00 . A A . 61 CYS HB2 1 1
8 11325 1 1 61 CYS HB3 H 11.469 1.246 1.813 1.00 . A A . 61 CYS HB3 1 1
8 11326 1 1 61 CYS HG H 9.954 -0.675 3.068 1.00 . A A . 61 CYS HG 1 1
8 11327 1 1 61 CYS N N 13.220 0.061 0.266 1.00 . A A . 61 CYS N 1 1
8 11328 1 1 61 CYS O O 14.216 -1.870 1.987 1.00 . A A . 61 CYS O 1 1
8 11329 1 1 61 CYS SG S 11.141 -0.979 2.566 1.00 . A A . 61 CYS SG 1 1
8 11330 1 1 62 PRO C C 14.999 -2.203 5.014 1.00 . A A . 62 PRO C 1 1
8 11331 1 1 62 PRO CA C 15.823 -1.226 4.182 1.00 . A A . 62 PRO CA 1 1
8 11332 1 1 62 PRO CB C 16.630 -0.297 5.092 1.00 . A A . 62 PRO CB 1 1
8 11333 1 1 62 PRO CD C 15.061 1.076 3.922 1.00 . A A . 62 PRO CD 1 1
8 11334 1 1 62 PRO CG C 15.787 0.923 5.230 1.00 . A A . 62 PRO CG 1 1
8 11335 1 1 62 PRO HA H 16.495 -1.779 3.542 1.00 . A A . 62 PRO HA 1 1
8 11336 1 1 62 PRO HB2 H 16.792 -0.776 6.047 1.00 . A A . 62 PRO HB2 1 1
8 11337 1 1 62 PRO HB3 H 17.579 -0.070 4.630 1.00 . A A . 62 PRO HB3 1 1
8 11338 1 1 62 PRO HD2 H 14.074 1.483 4.083 1.00 . A A . 62 PRO HD2 1 1
8 11339 1 1 62 PRO HD3 H 15.625 1.704 3.248 1.00 . A A . 62 PRO HD3 1 1
8 11340 1 1 62 PRO HG2 H 15.082 0.793 6.037 1.00 . A A . 62 PRO HG2 1 1
8 11341 1 1 62 PRO HG3 H 16.414 1.784 5.413 1.00 . A A . 62 PRO HG3 1 1
8 11342 1 1 62 PRO N N 14.983 -0.304 3.412 1.00 . A A . 62 PRO N 1 1
8 11343 1 1 62 PRO O O 15.549 -3.036 5.734 1.00 . A A . 62 PRO O 1 1
8 11344 1 1 63 GLU C C 11.937 -3.818 4.705 1.00 . A A . 63 GLU C 1 1
8 11345 1 1 63 GLU CA C 12.780 -2.970 5.653 1.00 . A A . 63 GLU CA 1 1
8 11346 1 1 63 GLU CB C 11.868 -2.145 6.564 1.00 . A A . 63 GLU CB 1 1
8 11347 1 1 63 GLU CD C 11.555 -1.099 8.842 1.00 . A A . 63 GLU CD 1 1
8 11348 1 1 63 GLU CG C 12.535 -1.703 7.855 1.00 . A A . 63 GLU CG 1 1
8 11349 1 1 63 GLU H H 13.300 -1.411 4.318 1.00 . A A . 63 GLU H 1 1
8 11350 1 1 63 GLU HA H 13.384 -3.625 6.262 1.00 . A A . 63 GLU HA 1 1
8 11351 1 1 63 GLU HB2 H 11.546 -1.264 6.028 1.00 . A A . 63 GLU HB2 1 1
8 11352 1 1 63 GLU HB3 H 11.001 -2.738 6.816 1.00 . A A . 63 GLU HB3 1 1
8 11353 1 1 63 GLU HG2 H 13.003 -2.561 8.315 1.00 . A A . 63 GLU HG2 1 1
8 11354 1 1 63 GLU HG3 H 13.289 -0.966 7.622 1.00 . A A . 63 GLU HG3 1 1
8 11355 1 1 63 GLU N N 13.678 -2.095 4.909 1.00 . A A . 63 GLU N 1 1
8 11356 1 1 63 GLU O O 11.023 -4.522 5.130 1.00 . A A . 63 GLU O 1 1
8 11357 1 1 63 GLU OE1 O 10.422 -0.775 8.428 1.00 . A A . 63 GLU OE1 1 1
8 11358 1 1 63 GLU OE2 O 11.920 -0.950 10.026 1.00 . A A . 63 GLU OE2 1 1
8 11359 1 1 64 GLY C C 11.040 -3.654 1.269 1.00 . A A . 64 GLY C 1 1
8 11360 1 1 64 GLY CA C 11.517 -4.510 2.426 1.00 . A A . 64 GLY CA 1 1
8 11361 1 1 64 GLY H H 12.993 -3.167 3.133 1.00 . A A . 64 GLY H 1 1
8 11362 1 1 64 GLY HA2 H 12.155 -5.292 2.043 1.00 . A A . 64 GLY HA2 1 1
8 11363 1 1 64 GLY HA3 H 10.658 -4.960 2.903 1.00 . A A . 64 GLY HA3 1 1
8 11364 1 1 64 GLY N N 12.253 -3.745 3.415 1.00 . A A . 64 GLY N 1 1
8 11365 1 1 64 GLY O O 11.819 -3.310 0.380 1.00 . A A . 64 GLY O 1 1
8 11366 1 1 65 HIS C C 8.321 -1.372 0.808 1.00 . A A . 65 HIS C 1 1
8 11367 1 1 65 HIS CA C 9.176 -2.491 0.221 1.00 . A A . 65 HIS CA 1 1
8 11368 1 1 65 HIS CB C 8.333 -3.354 -0.718 1.00 . A A . 65 HIS CB 1 1
8 11369 1 1 65 HIS CD2 C 9.440 -5.638 -1.250 1.00 . A A . 65 HIS CD2 1 1
8 11370 1 1 65 HIS CE1 C 10.366 -5.107 -3.165 1.00 . A A . 65 HIS CE1 1 1
8 11371 1 1 65 HIS CG C 9.135 -4.344 -1.504 1.00 . A A . 65 HIS CG 1 1
8 11372 1 1 65 HIS H H 9.186 -3.615 2.014 1.00 . A A . 65 HIS H 1 1
8 11373 1 1 65 HIS HA H 9.987 -2.051 -0.340 1.00 . A A . 65 HIS HA 1 1
8 11374 1 1 65 HIS HB2 H 7.607 -3.903 -0.136 1.00 . A A . 65 HIS HB2 1 1
8 11375 1 1 65 HIS HB3 H 7.816 -2.714 -1.418 1.00 . A A . 65 HIS HB3 1 1
8 11376 1 1 65 HIS HD1 H 9.692 -3.176 -3.167 1.00 . A A . 65 HIS HD1 1 1
8 11377 1 1 65 HIS HD2 H 9.138 -6.211 -0.384 1.00 . A A . 65 HIS HD2 1 1
8 11378 1 1 65 HIS HE1 H 10.923 -5.166 -4.088 1.00 . A A . 65 HIS HE1 1 1
8 11379 1 1 65 HIS HE2 H 10.502 -7.014 -2.429 1.00 . A A . 65 HIS HE2 1 1
8 11380 1 1 65 HIS N N 9.756 -3.311 1.279 1.00 . A A . 65 HIS N 1 1
8 11381 1 1 65 HIS ND1 N 9.731 -4.042 -2.711 1.00 . A A . 65 HIS ND1 1 1
8 11382 1 1 65 HIS NE2 N 10.206 -6.089 -2.297 1.00 . A A . 65 HIS NE2 1 1
8 11383 1 1 65 HIS O O 7.677 -1.546 1.842 1.00 . A A . 65 HIS O 1 1
8 11384 1 1 66 VAL C C 6.755 1.545 -0.551 1.00 . A A . 66 VAL C 1 1
8 11385 1 1 66 VAL CA C 7.547 0.926 0.596 1.00 . A A . 66 VAL CA 1 1
8 11386 1 1 66 VAL CB C 8.453 2.004 1.220 1.00 . A A . 66 VAL CB 1 1
8 11387 1 1 66 VAL CG1 C 9.277 2.697 0.145 1.00 . A A . 66 VAL CG1 1 1
8 11388 1 1 66 VAL CG2 C 7.622 3.012 1.999 1.00 . A A . 66 VAL CG2 1 1
8 11389 1 1 66 VAL H H 8.856 -0.143 -0.677 1.00 . A A . 66 VAL H 1 1
8 11390 1 1 66 VAL HA H 6.856 0.584 1.354 1.00 . A A . 66 VAL HA 1 1
8 11391 1 1 66 VAL HB H 9.132 1.521 1.907 1.00 . A A . 66 VAL HB 1 1
8 11392 1 1 66 VAL HG11 H 9.520 1.989 -0.634 1.00 . A A . 66 VAL HG11 1 1
8 11393 1 1 66 VAL HG12 H 8.708 3.514 -0.274 1.00 . A A . 66 VAL HG12 1 1
8 11394 1 1 66 VAL HG13 H 10.188 3.079 0.581 1.00 . A A . 66 VAL HG13 1 1
8 11395 1 1 66 VAL HG21 H 7.947 3.026 3.029 1.00 . A A . 66 VAL HG21 1 1
8 11396 1 1 66 VAL HG22 H 7.750 3.995 1.569 1.00 . A A . 66 VAL HG22 1 1
8 11397 1 1 66 VAL HG23 H 6.580 2.733 1.954 1.00 . A A . 66 VAL HG23 1 1
8 11398 1 1 66 VAL N N 8.322 -0.222 0.141 1.00 . A A . 66 VAL N 1 1
8 11399 1 1 66 VAL O O 7.199 1.541 -1.699 1.00 . A A . 66 VAL O 1 1
8 11400 1 1 67 VAL C C 4.107 3.990 -0.705 1.00 . A A . 67 VAL C 1 1
8 11401 1 1 67 VAL CA C 4.726 2.701 -1.236 1.00 . A A . 67 VAL CA 1 1
8 11402 1 1 67 VAL CB C 3.600 1.751 -1.685 1.00 . A A . 67 VAL CB 1 1
8 11403 1 1 67 VAL CG1 C 2.594 2.488 -2.555 1.00 . A A . 67 VAL CG1 1 1
8 11404 1 1 67 VAL CG2 C 4.178 0.553 -2.423 1.00 . A A . 67 VAL CG2 1 1
8 11405 1 1 67 VAL H H 5.280 2.049 0.700 1.00 . A A . 67 VAL H 1 1
8 11406 1 1 67 VAL HA H 5.337 2.934 -2.096 1.00 . A A . 67 VAL HA 1 1
8 11407 1 1 67 VAL HB H 3.087 1.391 -0.805 1.00 . A A . 67 VAL HB 1 1
8 11408 1 1 67 VAL HG11 H 2.523 2.000 -3.516 1.00 . A A . 67 VAL HG11 1 1
8 11409 1 1 67 VAL HG12 H 1.627 2.480 -2.073 1.00 . A A . 67 VAL HG12 1 1
8 11410 1 1 67 VAL HG13 H 2.918 3.509 -2.694 1.00 . A A . 67 VAL HG13 1 1
8 11411 1 1 67 VAL HG21 H 3.373 -0.043 -2.827 1.00 . A A . 67 VAL HG21 1 1
8 11412 1 1 67 VAL HG22 H 4.811 0.897 -3.229 1.00 . A A . 67 VAL HG22 1 1
8 11413 1 1 67 VAL HG23 H 4.762 -0.045 -1.739 1.00 . A A . 67 VAL HG23 1 1
8 11414 1 1 67 VAL N N 5.580 2.077 -0.232 1.00 . A A . 67 VAL N 1 1
8 11415 1 1 67 VAL O O 3.373 3.979 0.284 1.00 . A A . 67 VAL O 1 1
8 11416 1 1 68 THR C C 2.764 6.854 -1.900 1.00 . A A . 68 THR C 1 1
8 11417 1 1 68 THR CA C 3.880 6.399 -0.967 1.00 . A A . 68 THR CA 1 1
8 11418 1 1 68 THR CB C 4.985 7.471 -0.945 1.00 . A A . 68 THR CB 1 1
8 11419 1 1 68 THR CG2 C 4.431 8.810 -0.479 1.00 . A A . 68 THR CG2 1 1
8 11420 1 1 68 THR H H 4.996 5.045 -2.151 1.00 . A A . 68 THR H 1 1
8 11421 1 1 68 THR HA H 3.482 6.301 0.033 1.00 . A A . 68 THR HA 1 1
8 11422 1 1 68 THR HB H 5.373 7.588 -1.947 1.00 . A A . 68 THR HB 1 1
8 11423 1 1 68 THR HG1 H 5.864 7.358 0.817 1.00 . A A . 68 THR HG1 1 1
8 11424 1 1 68 THR HG21 H 3.504 8.651 0.051 1.00 . A A . 68 THR HG21 1 1
8 11425 1 1 68 THR HG22 H 4.253 9.443 -1.336 1.00 . A A . 68 THR HG22 1 1
8 11426 1 1 68 THR HG23 H 5.144 9.285 0.177 1.00 . A A . 68 THR HG23 1 1
8 11427 1 1 68 THR N N 4.406 5.101 -1.371 1.00 . A A . 68 THR N 1 1
8 11428 1 1 68 THR O O 2.937 6.892 -3.119 1.00 . A A . 68 THR O 1 1
8 11429 1 1 68 THR OG1 O 6.048 7.061 -0.078 1.00 . A A . 68 THR OG1 1 1
8 11430 1 1 69 TYR C C -0.153 8.895 -1.481 1.00 . A A . 69 TYR C 1 1
8 11431 1 1 69 TYR CA C 0.474 7.651 -2.103 1.00 . A A . 69 TYR CA 1 1
8 11432 1 1 69 TYR CB C -0.570 6.538 -2.207 1.00 . A A . 69 TYR CB 1 1
8 11433 1 1 69 TYR CD1 C -2.344 7.178 -0.528 1.00 . A A . 69 TYR CD1 1 1
8 11434 1 1 69 TYR CD2 C -1.057 5.215 -0.112 1.00 . A A . 69 TYR CD2 1 1
8 11435 1 1 69 TYR CE1 C -3.047 6.971 0.643 1.00 . A A . 69 TYR CE1 1 1
8 11436 1 1 69 TYR CE2 C -1.756 4.999 1.060 1.00 . A A . 69 TYR CE2 1 1
8 11437 1 1 69 TYR CG C -1.338 6.306 -0.926 1.00 . A A . 69 TYR CG 1 1
8 11438 1 1 69 TYR CZ C -2.750 5.880 1.433 1.00 . A A . 69 TYR CZ 1 1
8 11439 1 1 69 TYR H H 1.541 7.148 -0.346 1.00 . A A . 69 TYR H 1 1
8 11440 1 1 69 TYR HA H 0.825 7.896 -3.095 1.00 . A A . 69 TYR HA 1 1
8 11441 1 1 69 TYR HB2 H -1.282 6.792 -2.978 1.00 . A A . 69 TYR HB2 1 1
8 11442 1 1 69 TYR HB3 H -0.076 5.614 -2.470 1.00 . A A . 69 TYR HB3 1 1
8 11443 1 1 69 TYR HD1 H -2.574 8.032 -1.148 1.00 . A A . 69 TYR HD1 1 1
8 11444 1 1 69 TYR HD2 H -0.277 4.528 -0.407 1.00 . A A . 69 TYR HD2 1 1
8 11445 1 1 69 TYR HE1 H -3.826 7.660 0.936 1.00 . A A . 69 TYR HE1 1 1
8 11446 1 1 69 TYR HE2 H -1.523 4.145 1.679 1.00 . A A . 69 TYR HE2 1 1
8 11447 1 1 69 TYR HH H -3.276 4.780 2.919 1.00 . A A . 69 TYR HH 1 1
8 11448 1 1 69 TYR N N 1.619 7.200 -1.322 1.00 . A A . 69 TYR N 1 1
8 11449 1 1 69 TYR O O 0.068 9.197 -0.308 1.00 . A A . 69 TYR O 1 1
8 11450 1 1 69 TYR OH O -3.448 5.669 2.600 1.00 . A A . 69 TYR OH 1 1
8 11451 1 1 70 THR C C -3.097 10.780 -2.085 1.00 . A A . 70 THR C 1 1
8 11452 1 1 70 THR CA C -1.599 10.826 -1.807 1.00 . A A . 70 THR CA 1 1
8 11453 1 1 70 THR CB C -1.003 12.083 -2.469 1.00 . A A . 70 THR CB 1 1
8 11454 1 1 70 THR CG2 C -1.712 13.338 -1.983 1.00 . A A . 70 THR CG2 1 1
8 11455 1 1 70 THR H H -1.076 9.323 -3.202 1.00 . A A . 70 THR H 1 1
8 11456 1 1 70 THR HA H -1.442 10.899 -0.740 1.00 . A A . 70 THR HA 1 1
8 11457 1 1 70 THR HB H -1.135 12.005 -3.539 1.00 . A A . 70 THR HB 1 1
8 11458 1 1 70 THR HG1 H 0.787 11.300 -2.207 1.00 . A A . 70 THR HG1 1 1
8 11459 1 1 70 THR HG21 H -2.498 13.599 -2.677 1.00 . A A . 70 THR HG21 1 1
8 11460 1 1 70 THR HG22 H -1.004 14.150 -1.919 1.00 . A A . 70 THR HG22 1 1
8 11461 1 1 70 THR HG23 H -2.139 13.156 -1.009 1.00 . A A . 70 THR HG23 1 1
8 11462 1 1 70 THR N N -0.939 9.615 -2.277 1.00 . A A . 70 THR N 1 1
8 11463 1 1 70 THR O O -3.536 10.659 -3.229 1.00 . A A . 70 THR O 1 1
8 11464 1 1 70 THR OG1 O 0.395 12.176 -2.176 1.00 . A A . 70 THR OG1 1 1
8 11465 1 1 71 PRO C C -5.920 12.110 -1.781 1.00 . A A . 71 PRO C 1 1
8 11466 1 1 71 PRO CA C -5.363 10.853 -1.122 1.00 . A A . 71 PRO CA 1 1
8 11467 1 1 71 PRO CB C -5.822 10.765 0.336 1.00 . A A . 71 PRO CB 1 1
8 11468 1 1 71 PRO CD C -3.446 11.026 0.376 1.00 . A A . 71 PRO CD 1 1
8 11469 1 1 71 PRO CG C -4.707 11.366 1.121 1.00 . A A . 71 PRO CG 1 1
8 11470 1 1 71 PRO HA H -5.706 9.982 -1.662 1.00 . A A . 71 PRO HA 1 1
8 11471 1 1 71 PRO HB2 H -6.740 11.322 0.461 1.00 . A A . 71 PRO HB2 1 1
8 11472 1 1 71 PRO HB3 H -5.981 9.732 0.605 1.00 . A A . 71 PRO HB3 1 1
8 11473 1 1 71 PRO HD2 H -2.728 11.828 0.464 1.00 . A A . 71 PRO HD2 1 1
8 11474 1 1 71 PRO HD3 H -3.029 10.100 0.744 1.00 . A A . 71 PRO HD3 1 1
8 11475 1 1 71 PRO HG2 H -4.833 12.437 1.176 1.00 . A A . 71 PRO HG2 1 1
8 11476 1 1 71 PRO HG3 H -4.684 10.938 2.112 1.00 . A A . 71 PRO HG3 1 1
8 11477 1 1 71 PRO N N -3.901 10.879 -1.017 1.00 . A A . 71 PRO N 1 1
8 11478 1 1 71 PRO O O -5.300 13.172 -1.737 1.00 . A A . 71 PRO O 1 1
8 11479 1 1 72 MET C C -9.133 13.351 -2.495 1.00 . A A . 72 MET C 1 1
8 11480 1 1 72 MET CA C -7.735 13.110 -3.057 1.00 . A A . 72 MET CA 1 1
8 11481 1 1 72 MET CB C -7.815 12.860 -4.565 1.00 . A A . 72 MET CB 1 1
8 11482 1 1 72 MET CE C -7.835 12.247 -7.587 1.00 . A A . 72 MET CE 1 1
8 11483 1 1 72 MET CG C -6.456 12.715 -5.229 1.00 . A A . 72 MET CG 1 1
8 11484 1 1 72 MET H H -7.541 11.110 -2.392 1.00 . A A . 72 MET H 1 1
8 11485 1 1 72 MET HA H -7.132 13.987 -2.878 1.00 . A A . 72 MET HA 1 1
8 11486 1 1 72 MET HB2 H -8.375 11.954 -4.738 1.00 . A A . 72 MET HB2 1 1
8 11487 1 1 72 MET HB3 H -8.331 13.688 -5.028 1.00 . A A . 72 MET HB3 1 1
8 11488 1 1 72 MET HE1 H -8.598 12.164 -6.827 1.00 . A A . 72 MET HE1 1 1
8 11489 1 1 72 MET HE2 H -8.248 12.728 -8.462 1.00 . A A . 72 MET HE2 1 1
8 11490 1 1 72 MET HE3 H -7.480 11.261 -7.851 1.00 . A A . 72 MET HE3 1 1
8 11491 1 1 72 MET HG2 H -5.742 13.325 -4.697 1.00 . A A . 72 MET HG2 1 1
8 11492 1 1 72 MET HG3 H -6.153 11.680 -5.175 1.00 . A A . 72 MET HG3 1 1
8 11493 1 1 72 MET N N -7.094 11.982 -2.391 1.00 . A A . 72 MET N 1 1
8 11494 1 1 72 MET O O -9.672 14.452 -2.600 1.00 . A A . 72 MET O 1 1
8 11495 1 1 72 MET SD S -6.471 13.223 -6.959 1.00 . A A . 72 MET SD 1 1
8 11496 1 1 73 ALA C C -11.177 11.529 -0.086 1.00 . A A . 73 ALA C 1 1
8 11497 1 1 73 ALA CA C -11.047 12.414 -1.321 1.00 . A A . 73 ALA CA 1 1
8 11498 1 1 73 ALA CB C -12.100 12.041 -2.353 1.00 . A A . 73 ALA CB 1 1
8 11499 1 1 73 ALA H H -9.232 11.462 -1.848 1.00 . A A . 73 ALA H 1 1
8 11500 1 1 73 ALA HA H -11.209 13.443 -1.032 1.00 . A A . 73 ALA HA 1 1
8 11501 1 1 73 ALA HB1 H -12.971 12.667 -2.220 1.00 . A A . 73 ALA HB1 1 1
8 11502 1 1 73 ALA HB2 H -11.699 12.187 -3.345 1.00 . A A . 73 ALA HB2 1 1
8 11503 1 1 73 ALA HB3 H -12.378 11.006 -2.225 1.00 . A A . 73 ALA HB3 1 1
8 11504 1 1 73 ALA N N -9.713 12.314 -1.900 1.00 . A A . 73 ALA N 1 1
8 11505 1 1 73 ALA O O -10.558 10.469 0.016 1.00 . A A . 73 ALA O 1 1
8 11506 1 1 74 PRO C C -13.022 9.951 1.899 1.00 . A A . 74 PRO C 1 1
8 11507 1 1 74 PRO CA C -12.229 11.234 2.123 1.00 . A A . 74 PRO CA 1 1
8 11508 1 1 74 PRO CB C -13.033 12.219 2.975 1.00 . A A . 74 PRO CB 1 1
8 11509 1 1 74 PRO CD C -12.768 13.226 0.823 1.00 . A A . 74 PRO CD 1 1
8 11510 1 1 74 PRO CG C -13.710 13.108 1.989 1.00 . A A . 74 PRO CG 1 1
8 11511 1 1 74 PRO HA H -11.300 10.999 2.622 1.00 . A A . 74 PRO HA 1 1
8 11512 1 1 74 PRO HB2 H -13.749 11.677 3.576 1.00 . A A . 74 PRO HB2 1 1
8 11513 1 1 74 PRO HB3 H -12.366 12.776 3.615 1.00 . A A . 74 PRO HB3 1 1
8 11514 1 1 74 PRO HD2 H -13.320 13.301 -0.102 1.00 . A A . 74 PRO HD2 1 1
8 11515 1 1 74 PRO HD3 H -12.120 14.081 0.948 1.00 . A A . 74 PRO HD3 1 1
8 11516 1 1 74 PRO HG2 H -14.642 12.664 1.674 1.00 . A A . 74 PRO HG2 1 1
8 11517 1 1 74 PRO HG3 H -13.885 14.078 2.429 1.00 . A A . 74 PRO HG3 1 1
8 11518 1 1 74 PRO N N -11.999 11.972 0.877 1.00 . A A . 74 PRO N 1 1
8 11519 1 1 74 PRO O O -14.070 9.962 1.254 1.00 . A A . 74 PRO O 1 1
8 11520 1 1 75 GLY C C -12.330 6.403 2.724 1.00 . A A . 75 GLY C 1 1
8 11521 1 1 75 GLY CA C -13.191 7.570 2.285 1.00 . A A . 75 GLY CA 1 1
8 11522 1 1 75 GLY H H -11.677 8.897 2.942 1.00 . A A . 75 GLY H 1 1
8 11523 1 1 75 GLY HA2 H -14.094 7.581 2.877 1.00 . A A . 75 GLY HA2 1 1
8 11524 1 1 75 GLY HA3 H -13.455 7.437 1.246 1.00 . A A . 75 GLY HA3 1 1
8 11525 1 1 75 GLY N N -12.516 8.846 2.437 1.00 . A A . 75 GLY N 1 1
8 11526 1 1 75 GLY O O -11.321 6.588 3.404 1.00 . A A . 75 GLY O 1 1
8 11527 1 1 76 ASN C C -11.335 3.368 1.466 1.00 . A A . 76 ASN C 1 1
8 11528 1 1 76 ASN CA C -11.987 3.993 2.695 1.00 . A A . 76 ASN CA 1 1
8 11529 1 1 76 ASN CB C -12.915 2.978 3.366 1.00 . A A . 76 ASN CB 1 1
8 11530 1 1 76 ASN CG C -13.862 3.627 4.357 1.00 . A A . 76 ASN CG 1 1
8 11531 1 1 76 ASN H H -13.542 5.112 1.794 1.00 . A A . 76 ASN H 1 1
8 11532 1 1 76 ASN HA H -11.214 4.277 3.393 1.00 . A A . 76 ASN HA 1 1
8 11533 1 1 76 ASN HB2 H -13.504 2.482 2.608 1.00 . A A . 76 ASN HB2 1 1
8 11534 1 1 76 ASN HB3 H -12.320 2.246 3.890 1.00 . A A . 76 ASN HB3 1 1
8 11535 1 1 76 ASN HD21 H -15.208 3.913 2.921 1.00 . A A . 76 ASN HD21 1 1
8 11536 1 1 76 ASN HD22 H -15.658 4.468 4.494 1.00 . A A . 76 ASN HD22 1 1
8 11537 1 1 76 ASN N N -12.729 5.196 2.336 1.00 . A A . 76 ASN N 1 1
8 11538 1 1 76 ASN ND2 N -15.027 4.045 3.876 1.00 . A A . 76 ASN ND2 1 1
8 11539 1 1 76 ASN O O -12.020 2.944 0.535 1.00 . A A . 76 ASN O 1 1
8 11540 1 1 76 ASN OD1 O -13.549 3.751 5.541 1.00 . A A . 76 ASN OD1 1 1
8 11541 1 1 77 TYR C C -8.845 1.306 0.658 1.00 . A A . 77 TYR C 1 1
8 11542 1 1 77 TYR CA C -9.263 2.741 0.355 1.00 . A A . 77 TYR CA 1 1
8 11543 1 1 77 TYR CB C -8.027 3.590 0.051 1.00 . A A . 77 TYR CB 1 1
8 11544 1 1 77 TYR CD1 C -8.821 5.974 0.302 1.00 . A A . 77 TYR CD1 1 1
8 11545 1 1 77 TYR CD2 C -8.196 5.220 -1.871 1.00 . A A . 77 TYR CD2 1 1
8 11546 1 1 77 TYR CE1 C -9.122 7.221 -0.213 1.00 . A A . 77 TYR CE1 1 1
8 11547 1 1 77 TYR CE2 C -8.492 6.464 -2.394 1.00 . A A . 77 TYR CE2 1 1
8 11548 1 1 77 TYR CG C -8.354 4.953 -0.517 1.00 . A A . 77 TYR CG 1 1
8 11549 1 1 77 TYR CZ C -8.955 7.461 -1.561 1.00 . A A . 77 TYR CZ 1 1
8 11550 1 1 77 TYR H H -9.517 3.667 2.241 1.00 . A A . 77 TYR H 1 1
8 11551 1 1 77 TYR HA H -9.909 2.741 -0.511 1.00 . A A . 77 TYR HA 1 1
8 11552 1 1 77 TYR HB2 H -7.467 3.737 0.961 1.00 . A A . 77 TYR HB2 1 1
8 11553 1 1 77 TYR HB3 H -7.410 3.071 -0.667 1.00 . A A . 77 TYR HB3 1 1
8 11554 1 1 77 TYR HD1 H -8.951 5.784 1.357 1.00 . A A . 77 TYR HD1 1 1
8 11555 1 1 77 TYR HD2 H -7.833 4.436 -2.521 1.00 . A A . 77 TYR HD2 1 1
8 11556 1 1 77 TYR HE1 H -9.484 8.002 0.439 1.00 . A A . 77 TYR HE1 1 1
8 11557 1 1 77 TYR HE2 H -8.362 6.651 -3.449 1.00 . A A . 77 TYR HE2 1 1
8 11558 1 1 77 TYR HH H -10.074 9.018 -1.695 1.00 . A A . 77 TYR HH 1 1
8 11559 1 1 77 TYR N N -10.008 3.313 1.470 1.00 . A A . 77 TYR N 1 1
8 11560 1 1 77 TYR O O -8.365 1.003 1.751 1.00 . A A . 77 TYR O 1 1
8 11561 1 1 77 TYR OH O -9.253 8.701 -2.078 1.00 . A A . 77 TYR OH 1 1
8 11562 1 1 78 LEU C C -7.233 -1.230 -0.598 1.00 . A A . 78 LEU C 1 1
8 11563 1 1 78 LEU CA C -8.673 -0.981 -0.159 1.00 . A A . 78 LEU CA 1 1
8 11564 1 1 78 LEU CB C -9.624 -1.865 -0.968 1.00 . A A . 78 LEU CB 1 1
8 11565 1 1 78 LEU CD1 C -8.468 -4.015 -0.402 1.00 . A A . 78 LEU CD1 1 1
8 11566 1 1 78 LEU CD2 C -10.473 -3.295 0.908 1.00 . A A . 78 LEU CD2 1 1
8 11567 1 1 78 LEU CG C -9.806 -3.295 -0.460 1.00 . A A . 78 LEU CG 1 1
8 11568 1 1 78 LEU H H -9.417 0.725 -1.168 1.00 . A A . 78 LEU H 1 1
8 11569 1 1 78 LEU HA H -8.765 -1.229 0.887 1.00 . A A . 78 LEU HA 1 1
8 11570 1 1 78 LEU HB2 H -10.593 -1.390 -0.972 1.00 . A A . 78 LEU HB2 1 1
8 11571 1 1 78 LEU HB3 H -9.247 -1.917 -1.979 1.00 . A A . 78 LEU HB3 1 1
8 11572 1 1 78 LEU HD11 H -7.780 -3.448 0.206 1.00 . A A . 78 LEU HD11 1 1
8 11573 1 1 78 LEU HD12 H -8.069 -4.115 -1.400 1.00 . A A . 78 LEU HD12 1 1
8 11574 1 1 78 LEU HD13 H -8.605 -4.996 0.030 1.00 . A A . 78 LEU HD13 1 1
8 11575 1 1 78 LEU HD21 H -10.777 -4.300 1.160 1.00 . A A . 78 LEU HD21 1 1
8 11576 1 1 78 LEU HD22 H -11.342 -2.653 0.884 1.00 . A A . 78 LEU HD22 1 1
8 11577 1 1 78 LEU HD23 H -9.776 -2.932 1.648 1.00 . A A . 78 LEU HD23 1 1
8 11578 1 1 78 LEU HG H -10.446 -3.835 -1.145 1.00 . A A . 78 LEU HG 1 1
8 11579 1 1 78 LEU N N -9.031 0.424 -0.319 1.00 . A A . 78 LEU N 1 1
8 11580 1 1 78 LEU O O -6.927 -1.220 -1.791 1.00 . A A . 78 LEU O 1 1
8 11581 1 1 79 ILE C C -4.663 -3.205 0.018 1.00 . A A . 79 ILE C 1 1
8 11582 1 1 79 ILE CA C -4.948 -1.708 0.086 1.00 . A A . 79 ILE CA 1 1
8 11583 1 1 79 ILE CB C -4.033 -1.071 1.148 1.00 . A A . 79 ILE CB 1 1
8 11584 1 1 79 ILE CD1 C -3.593 1.129 2.351 1.00 . A A . 79 ILE CD1 1 1
8 11585 1 1 79 ILE CG1 C -4.181 0.452 1.133 1.00 . A A . 79 ILE CG1 1 1
8 11586 1 1 79 ILE CG2 C -2.585 -1.470 0.907 1.00 . A A . 79 ILE CG2 1 1
8 11587 1 1 79 ILE H H -6.659 -1.448 1.304 1.00 . A A . 79 ILE H 1 1
8 11588 1 1 79 ILE HA H -4.718 -1.265 -0.872 1.00 . A A . 79 ILE HA 1 1
8 11589 1 1 79 ILE HB H -4.328 -1.444 2.117 1.00 . A A . 79 ILE HB 1 1
8 11590 1 1 79 ILE HD11 H -2.516 1.076 2.308 1.00 . A A . 79 ILE HD11 1 1
8 11591 1 1 79 ILE HD12 H -3.903 2.163 2.374 1.00 . A A . 79 ILE HD12 1 1
8 11592 1 1 79 ILE HD13 H -3.942 0.629 3.243 1.00 . A A . 79 ILE HD13 1 1
8 11593 1 1 79 ILE HG12 H -3.683 0.847 0.262 1.00 . A A . 79 ILE HG12 1 1
8 11594 1 1 79 ILE HG13 H -5.231 0.703 1.086 1.00 . A A . 79 ILE HG13 1 1
8 11595 1 1 79 ILE HG21 H -2.435 -1.663 -0.145 1.00 . A A . 79 ILE HG21 1 1
8 11596 1 1 79 ILE HG22 H -1.934 -0.667 1.221 1.00 . A A . 79 ILE HG22 1 1
8 11597 1 1 79 ILE HG23 H -2.357 -2.360 1.473 1.00 . A A . 79 ILE HG23 1 1
8 11598 1 1 79 ILE N N -6.355 -1.454 0.373 1.00 . A A . 79 ILE N 1 1
8 11599 1 1 79 ILE O O -4.561 -3.875 1.045 1.00 . A A . 79 ILE O 1 1
8 11600 1 1 80 ALA C C -2.760 -5.391 -1.537 1.00 . A A . 80 ALA C 1 1
8 11601 1 1 80 ALA CA C -4.258 -5.139 -1.402 1.00 . A A . 80 ALA CA 1 1
8 11602 1 1 80 ALA CB C -4.994 -5.650 -2.631 1.00 . A A . 80 ALA CB 1 1
8 11603 1 1 80 ALA H H -4.627 -3.137 -1.980 1.00 . A A . 80 ALA H 1 1
8 11604 1 1 80 ALA HA H -4.627 -5.678 -0.541 1.00 . A A . 80 ALA HA 1 1
8 11605 1 1 80 ALA HB1 H -5.789 -6.314 -2.323 1.00 . A A . 80 ALA HB1 1 1
8 11606 1 1 80 ALA HB2 H -5.412 -4.815 -3.173 1.00 . A A . 80 ALA HB2 1 1
8 11607 1 1 80 ALA HB3 H -4.304 -6.185 -3.267 1.00 . A A . 80 ALA HB3 1 1
8 11608 1 1 80 ALA N N -4.535 -3.722 -1.199 1.00 . A A . 80 ALA N 1 1
8 11609 1 1 80 ALA O O -2.092 -4.786 -2.375 1.00 . A A . 80 ALA O 1 1
8 11610 1 1 81 ILE C C -0.609 -8.128 -0.810 1.00 . A A . 81 ILE C 1 1
8 11611 1 1 81 ILE CA C -0.819 -6.620 -0.733 1.00 . A A . 81 ILE CA 1 1
8 11612 1 1 81 ILE CB C -0.089 -6.073 0.507 1.00 . A A . 81 ILE CB 1 1
8 11613 1 1 81 ILE CD1 C -0.018 -4.053 2.054 1.00 . A A . 81 ILE CD1 1 1
8 11614 1 1 81 ILE CG1 C -0.385 -4.583 0.686 1.00 . A A . 81 ILE CG1 1 1
8 11615 1 1 81 ILE CG2 C 1.409 -6.311 0.388 1.00 . A A . 81 ILE CG2 1 1
8 11616 1 1 81 ILE H H -2.822 -6.737 -0.060 1.00 . A A . 81 ILE H 1 1
8 11617 1 1 81 ILE HA H -0.387 -6.161 -1.612 1.00 . A A . 81 ILE HA 1 1
8 11618 1 1 81 ILE HB H -0.446 -6.610 1.373 1.00 . A A . 81 ILE HB 1 1
8 11619 1 1 81 ILE HD11 H -0.510 -4.644 2.813 1.00 . A A . 81 ILE HD11 1 1
8 11620 1 1 81 ILE HD12 H 1.051 -4.110 2.188 1.00 . A A . 81 ILE HD12 1 1
8 11621 1 1 81 ILE HD13 H -0.337 -3.024 2.139 1.00 . A A . 81 ILE HD13 1 1
8 11622 1 1 81 ILE HG12 H 0.173 -4.021 -0.047 1.00 . A A . 81 ILE HG12 1 1
8 11623 1 1 81 ILE HG13 H -1.442 -4.413 0.535 1.00 . A A . 81 ILE HG13 1 1
8 11624 1 1 81 ILE HG21 H 1.926 -5.363 0.403 1.00 . A A . 81 ILE HG21 1 1
8 11625 1 1 81 ILE HG22 H 1.744 -6.916 1.216 1.00 . A A . 81 ILE HG22 1 1
8 11626 1 1 81 ILE HG23 H 1.620 -6.821 -0.540 1.00 . A A . 81 ILE HG23 1 1
8 11627 1 1 81 ILE N N -2.238 -6.288 -0.706 1.00 . A A . 81 ILE N 1 1
8 11628 1 1 81 ILE O O -1.164 -8.885 -0.013 1.00 . A A . 81 ILE O 1 1
8 11629 1 1 82 LYS C C 1.990 -10.226 -1.997 1.00 . A A . 82 LYS C 1 1
8 11630 1 1 82 LYS CA C 0.485 -9.977 -1.955 1.00 . A A . 82 LYS CA 1 1
8 11631 1 1 82 LYS CB C -0.164 -10.490 -3.242 1.00 . A A . 82 LYS CB 1 1
8 11632 1 1 82 LYS CD C -2.298 -10.913 -4.497 1.00 . A A . 82 LYS CD 1 1
8 11633 1 1 82 LYS CE C -3.752 -10.501 -4.674 1.00 . A A . 82 LYS CE 1 1
8 11634 1 1 82 LYS CG C -1.642 -10.160 -3.352 1.00 . A A . 82 LYS CG 1 1
8 11635 1 1 82 LYS H H 0.610 -7.907 -2.379 1.00 . A A . 82 LYS H 1 1
8 11636 1 1 82 LYS HA H 0.068 -10.510 -1.114 1.00 . A A . 82 LYS HA 1 1
8 11637 1 1 82 LYS HB2 H 0.346 -10.051 -4.088 1.00 . A A . 82 LYS HB2 1 1
8 11638 1 1 82 LYS HB3 H -0.052 -11.564 -3.284 1.00 . A A . 82 LYS HB3 1 1
8 11639 1 1 82 LYS HD2 H -1.762 -10.701 -5.410 1.00 . A A . 82 LYS HD2 1 1
8 11640 1 1 82 LYS HD3 H -2.256 -11.973 -4.290 1.00 . A A . 82 LYS HD3 1 1
8 11641 1 1 82 LYS HE2 H -3.843 -9.448 -4.455 1.00 . A A . 82 LYS HE2 1 1
8 11642 1 1 82 LYS HE3 H -4.041 -10.682 -5.699 1.00 . A A . 82 LYS HE3 1 1
8 11643 1 1 82 LYS HG2 H -2.132 -10.432 -2.429 1.00 . A A . 82 LYS HG2 1 1
8 11644 1 1 82 LYS HG3 H -1.753 -9.098 -3.521 1.00 . A A . 82 LYS HG3 1 1
8 11645 1 1 82 LYS HZ1 H -5.488 -11.601 -4.302 1.00 . A A . 82 LYS HZ1 1 1
8 11646 1 1 82 LYS HZ2 H -4.982 -10.657 -2.993 1.00 . A A . 82 LYS HZ2 1 1
8 11647 1 1 82 LYS HZ3 H -4.159 -12.085 -3.375 1.00 . A A . 82 LYS HZ3 1 1
8 11648 1 1 82 LYS N N 0.198 -8.559 -1.774 1.00 . A A . 82 LYS N 1 1
8 11649 1 1 82 LYS NZ N -4.658 -11.264 -3.773 1.00 . A A . 82 LYS NZ 1 1
8 11650 1 1 82 LYS O O 2.778 -9.294 -2.159 1.00 . A A . 82 LYS O 1 1
8 11651 1 1 83 TYR C C 3.957 -13.351 -2.138 1.00 . A A . 83 TYR C 1 1
8 11652 1 1 83 TYR CA C 3.790 -11.858 -1.872 1.00 . A A . 83 TYR CA 1 1
8 11653 1 1 83 TYR CB C 4.456 -11.487 -0.546 1.00 . A A . 83 TYR CB 1 1
8 11654 1 1 83 TYR CD1 C 6.617 -10.345 -1.181 1.00 . A A . 83 TYR CD1 1 1
8 11655 1 1 83 TYR CD2 C 6.740 -12.479 -0.126 1.00 . A A . 83 TYR CD2 1 1
8 11656 1 1 83 TYR CE1 C 7.995 -10.295 -1.251 1.00 . A A . 83 TYR CE1 1 1
8 11657 1 1 83 TYR CE2 C 8.119 -12.436 -0.190 1.00 . A A . 83 TYR CE2 1 1
8 11658 1 1 83 TYR CG C 5.965 -11.436 -0.619 1.00 . A A . 83 TYR CG 1 1
8 11659 1 1 83 TYR CZ C 8.742 -11.343 -0.754 1.00 . A A . 83 TYR CZ 1 1
8 11660 1 1 83 TYR H H 1.705 -12.185 -1.725 1.00 . A A . 83 TYR H 1 1
8 11661 1 1 83 TYR HA H 4.267 -11.306 -2.669 1.00 . A A . 83 TYR HA 1 1
8 11662 1 1 83 TYR HB2 H 4.107 -10.515 -0.235 1.00 . A A . 83 TYR HB2 1 1
8 11663 1 1 83 TYR HB3 H 4.184 -12.218 0.202 1.00 . A A . 83 TYR HB3 1 1
8 11664 1 1 83 TYR HD1 H 6.029 -9.526 -1.569 1.00 . A A . 83 TYR HD1 1 1
8 11665 1 1 83 TYR HD2 H 6.249 -13.334 0.316 1.00 . A A . 83 TYR HD2 1 1
8 11666 1 1 83 TYR HE1 H 8.483 -9.438 -1.692 1.00 . A A . 83 TYR HE1 1 1
8 11667 1 1 83 TYR HE2 H 8.705 -13.257 0.199 1.00 . A A . 83 TYR HE2 1 1
8 11668 1 1 83 TYR HH H 10.478 -12.143 -0.552 1.00 . A A . 83 TYR HH 1 1
8 11669 1 1 83 TYR N N 2.380 -11.487 -1.851 1.00 . A A . 83 TYR N 1 1
8 11670 1 1 83 TYR O O 3.303 -14.182 -1.510 1.00 . A A . 83 TYR O 1 1
8 11671 1 1 83 TYR OH O 10.116 -11.296 -0.821 1.00 . A A . 83 TYR OH 1 1
8 11672 1 1 84 GLY C C 3.799 -15.885 -3.466 1.00 . A A . 84 GLY C 1 1
8 11673 1 1 84 GLY CA C 5.079 -15.075 -3.408 1.00 . A A . 84 GLY CA 1 1
8 11674 1 1 84 GLY H H 5.334 -12.977 -3.543 1.00 . A A . 84 GLY H 1 1
8 11675 1 1 84 GLY HA2 H 5.568 -15.125 -4.370 1.00 . A A . 84 GLY HA2 1 1
8 11676 1 1 84 GLY HA3 H 5.730 -15.506 -2.662 1.00 . A A . 84 GLY HA3 1 1
8 11677 1 1 84 GLY N N 4.840 -13.683 -3.075 1.00 . A A . 84 GLY N 1 1
8 11678 1 1 84 GLY O O 3.772 -17.046 -3.059 1.00 . A A . 84 GLY O 1 1
8 11679 1 1 85 GLY C C 0.321 -15.019 -4.420 1.00 . A A . 85 GLY C 1 1
8 11680 1 1 85 GLY CA C 1.459 -15.958 -4.072 1.00 . A A . 85 GLY CA 1 1
8 11681 1 1 85 GLY H H 2.815 -14.345 -4.282 1.00 . A A . 85 GLY H 1 1
8 11682 1 1 85 GLY HA2 H 1.531 -16.719 -4.834 1.00 . A A . 85 GLY HA2 1 1
8 11683 1 1 85 GLY HA3 H 1.244 -16.430 -3.124 1.00 . A A . 85 GLY HA3 1 1
8 11684 1 1 85 GLY N N 2.734 -15.271 -3.973 1.00 . A A . 85 GLY N 1 1
8 11685 1 1 85 GLY O O 0.288 -13.864 -3.995 1.00 . A A . 85 GLY O 1 1
8 11686 1 1 86 PRO C C -2.762 -14.449 -4.489 1.00 . A A . 86 PRO C 1 1
8 11687 1 1 86 PRO CA C -1.801 -14.730 -5.639 1.00 . A A . 86 PRO CA 1 1
8 11688 1 1 86 PRO CB C -2.469 -15.623 -6.688 1.00 . A A . 86 PRO CB 1 1
8 11689 1 1 86 PRO CD C -0.664 -16.884 -5.759 1.00 . A A . 86 PRO CD 1 1
8 11690 1 1 86 PRO CG C -2.049 -17.007 -6.330 1.00 . A A . 86 PRO CG 1 1
8 11691 1 1 86 PRO HA H -1.504 -13.797 -6.094 1.00 . A A . 86 PRO HA 1 1
8 11692 1 1 86 PRO HB2 H -3.542 -15.508 -6.631 1.00 . A A . 86 PRO HB2 1 1
8 11693 1 1 86 PRO HB3 H -2.124 -15.348 -7.673 1.00 . A A . 86 PRO HB3 1 1
8 11694 1 1 86 PRO HD2 H -0.512 -17.613 -4.977 1.00 . A A . 86 PRO HD2 1 1
8 11695 1 1 86 PRO HD3 H 0.077 -17.003 -6.536 1.00 . A A . 86 PRO HD3 1 1
8 11696 1 1 86 PRO HG2 H -2.724 -17.417 -5.594 1.00 . A A . 86 PRO HG2 1 1
8 11697 1 1 86 PRO HG3 H -2.035 -17.626 -7.215 1.00 . A A . 86 PRO HG3 1 1
8 11698 1 1 86 PRO N N -0.639 -15.516 -5.214 1.00 . A A . 86 PRO N 1 1
8 11699 1 1 86 PRO O O -3.680 -13.640 -4.619 1.00 . A A . 86 PRO O 1 1
8 11700 1 1 87 GLN C C -2.949 -13.730 -1.378 1.00 . A A . 87 GLN C 1 1
8 11701 1 1 87 GLN CA C -3.391 -14.943 -2.190 1.00 . A A . 87 GLN CA 1 1
8 11702 1 1 87 GLN CB C -3.358 -16.197 -1.315 1.00 . A A . 87 GLN CB 1 1
8 11703 1 1 87 GLN CD C -2.030 -17.292 0.535 1.00 . A A . 87 GLN CD 1 1
8 11704 1 1 87 GLN CG C -1.976 -16.521 -0.769 1.00 . A A . 87 GLN CG 1 1
8 11705 1 1 87 GLN H H -1.795 -15.752 -3.321 1.00 . A A . 87 GLN H 1 1
8 11706 1 1 87 GLN HA H -4.402 -14.782 -2.533 1.00 . A A . 87 GLN HA 1 1
8 11707 1 1 87 GLN HB2 H -4.027 -16.057 -0.480 1.00 . A A . 87 GLN HB2 1 1
8 11708 1 1 87 GLN HB3 H -3.696 -17.039 -1.900 1.00 . A A . 87 GLN HB3 1 1
8 11709 1 1 87 GLN HE21 H -0.291 -18.162 0.121 1.00 . A A . 87 GLN HE21 1 1
8 11710 1 1 87 GLN HE22 H -1.020 -18.616 1.620 1.00 . A A . 87 GLN HE22 1 1
8 11711 1 1 87 GLN HG2 H -1.446 -17.115 -1.499 1.00 . A A . 87 GLN HG2 1 1
8 11712 1 1 87 GLN HG3 H -1.443 -15.597 -0.603 1.00 . A A . 87 GLN HG3 1 1
8 11713 1 1 87 GLN N N -2.543 -15.121 -3.363 1.00 . A A . 87 GLN N 1 1
8 11714 1 1 87 GLN NE2 N -1.012 -18.107 0.784 1.00 . A A . 87 GLN NE2 1 1
8 11715 1 1 87 GLN O O -1.866 -13.185 -1.596 1.00 . A A . 87 GLN O 1 1
8 11716 1 1 87 GLN OE1 O -2.977 -17.157 1.310 1.00 . A A . 87 GLN OE1 1 1
8 11717 1 1 88 HIS C C -2.592 -12.567 1.569 1.00 . A A . 88 HIS C 1 1
8 11718 1 1 88 HIS CA C -3.489 -12.162 0.403 1.00 . A A . 88 HIS CA 1 1
8 11719 1 1 88 HIS CB C -4.780 -11.535 0.932 1.00 . A A . 88 HIS CB 1 1
8 11720 1 1 88 HIS CD2 C -6.426 -11.358 -1.065 1.00 . A A . 88 HIS CD2 1 1
8 11721 1 1 88 HIS CE1 C -6.402 -9.179 -1.308 1.00 . A A . 88 HIS CE1 1 1
8 11722 1 1 88 HIS CG C -5.591 -10.853 -0.126 1.00 . A A . 88 HIS CG 1 1
8 11723 1 1 88 HIS H H -4.641 -13.786 -0.315 1.00 . A A . 88 HIS H 1 1
8 11724 1 1 88 HIS HA H -2.967 -11.435 -0.200 1.00 . A A . 88 HIS HA 1 1
8 11725 1 1 88 HIS HB2 H -5.393 -12.306 1.373 1.00 . A A . 88 HIS HB2 1 1
8 11726 1 1 88 HIS HB3 H -4.534 -10.801 1.686 1.00 . A A . 88 HIS HB3 1 1
8 11727 1 1 88 HIS HD1 H -5.090 -8.837 0.223 1.00 . A A . 88 HIS HD1 1 1
8 11728 1 1 88 HIS HD2 H -6.663 -12.402 -1.218 1.00 . A A . 88 HIS HD2 1 1
8 11729 1 1 88 HIS HE1 H -6.604 -8.184 -1.675 1.00 . A A . 88 HIS HE1 1 1
8 11730 1 1 88 HIS HE2 H -7.610 -10.350 -2.476 1.00 . A A . 88 HIS HE2 1 1
8 11731 1 1 88 HIS N N -3.794 -13.311 -0.442 1.00 . A A . 88 HIS N 1 1
8 11732 1 1 88 HIS ND1 N -5.598 -9.486 -0.306 1.00 . A A . 88 HIS ND1 1 1
8 11733 1 1 88 HIS NE2 N -6.917 -10.298 -1.786 1.00 . A A . 88 HIS NE2 1 1
8 11734 1 1 88 HIS O O -2.857 -13.555 2.254 1.00 . A A . 88 HIS O 1 1
8 11735 1 1 89 ILE C C -1.278 -11.965 4.229 1.00 . A A . 89 ILE C 1 1
8 11736 1 1 89 ILE CA C -0.595 -12.077 2.870 1.00 . A A . 89 ILE CA 1 1
8 11737 1 1 89 ILE CB C 0.610 -11.120 2.833 1.00 . A A . 89 ILE CB 1 1
8 11738 1 1 89 ILE CD1 C 1.204 -8.761 3.584 1.00 . A A . 89 ILE CD1 1 1
8 11739 1 1 89 ILE CG1 C 0.145 -9.672 3.002 1.00 . A A . 89 ILE CG1 1 1
8 11740 1 1 89 ILE CG2 C 1.379 -11.286 1.531 1.00 . A A . 89 ILE CG2 1 1
8 11741 1 1 89 ILE H H -1.373 -11.024 1.207 1.00 . A A . 89 ILE H 1 1
8 11742 1 1 89 ILE HA H -0.232 -13.087 2.744 1.00 . A A . 89 ILE HA 1 1
8 11743 1 1 89 ILE HB H 1.270 -11.376 3.648 1.00 . A A . 89 ILE HB 1 1
8 11744 1 1 89 ILE HD11 H 1.766 -8.304 2.783 1.00 . A A . 89 ILE HD11 1 1
8 11745 1 1 89 ILE HD12 H 0.732 -7.993 4.178 1.00 . A A . 89 ILE HD12 1 1
8 11746 1 1 89 ILE HD13 H 1.872 -9.338 4.207 1.00 . A A . 89 ILE HD13 1 1
8 11747 1 1 89 ILE HG12 H -0.139 -9.277 2.040 1.00 . A A . 89 ILE HG12 1 1
8 11748 1 1 89 ILE HG13 H -0.710 -9.652 3.662 1.00 . A A . 89 ILE HG13 1 1
8 11749 1 1 89 ILE HG21 H 2.435 -11.151 1.716 1.00 . A A . 89 ILE HG21 1 1
8 11750 1 1 89 ILE HG22 H 1.208 -12.276 1.136 1.00 . A A . 89 ILE HG22 1 1
8 11751 1 1 89 ILE HG23 H 1.042 -10.550 0.817 1.00 . A A . 89 ILE HG23 1 1
8 11752 1 1 89 ILE N N -1.531 -11.798 1.787 1.00 . A A . 89 ILE N 1 1
8 11753 1 1 89 ILE O O -2.308 -11.304 4.366 1.00 . A A . 89 ILE O 1 1
8 11754 1 1 90 VAL C C -1.564 -11.158 7.016 1.00 . A A . 90 VAL C 1 1
8 11755 1 1 90 VAL CA C -1.247 -12.585 6.583 1.00 . A A . 90 VAL CA 1 1
8 11756 1 1 90 VAL CB C -0.275 -13.215 7.598 1.00 . A A . 90 VAL CB 1 1
8 11757 1 1 90 VAL CG1 C 1.126 -12.650 7.418 1.00 . A A . 90 VAL CG1 1 1
8 11758 1 1 90 VAL CG2 C -0.771 -12.990 9.019 1.00 . A A . 90 VAL CG2 1 1
8 11759 1 1 90 VAL H H 0.123 -13.124 5.061 1.00 . A A . 90 VAL H 1 1
8 11760 1 1 90 VAL HA H -2.160 -13.162 6.584 1.00 . A A . 90 VAL HA 1 1
8 11761 1 1 90 VAL HB H -0.237 -14.279 7.417 1.00 . A A . 90 VAL HB 1 1
8 11762 1 1 90 VAL HG11 H 1.280 -11.842 8.118 1.00 . A A . 90 VAL HG11 1 1
8 11763 1 1 90 VAL HG12 H 1.853 -13.428 7.598 1.00 . A A . 90 VAL HG12 1 1
8 11764 1 1 90 VAL HG13 H 1.237 -12.279 6.410 1.00 . A A . 90 VAL HG13 1 1
8 11765 1 1 90 VAL HG21 H -0.630 -13.892 9.595 1.00 . A A . 90 VAL HG21 1 1
8 11766 1 1 90 VAL HG22 H -0.214 -12.183 9.472 1.00 . A A . 90 VAL HG22 1 1
8 11767 1 1 90 VAL HG23 H -1.820 -12.736 8.999 1.00 . A A . 90 VAL HG23 1 1
8 11768 1 1 90 VAL N N -0.697 -12.614 5.233 1.00 . A A . 90 VAL N 1 1
8 11769 1 1 90 VAL O O -0.663 -10.365 7.285 1.00 . A A . 90 VAL O 1 1
8 11770 1 1 91 GLY C C -4.064 -8.797 6.408 1.00 . A A . 91 GLY C 1 1
8 11771 1 1 91 GLY CA C -3.266 -9.506 7.485 1.00 . A A . 91 GLY CA 1 1
8 11772 1 1 91 GLY H H -3.528 -11.511 6.856 1.00 . A A . 91 GLY H 1 1
8 11773 1 1 91 GLY HA2 H -3.872 -9.583 8.375 1.00 . A A . 91 GLY HA2 1 1
8 11774 1 1 91 GLY HA3 H -2.387 -8.921 7.709 1.00 . A A . 91 GLY HA3 1 1
8 11775 1 1 91 GLY N N -2.853 -10.838 7.083 1.00 . A A . 91 GLY N 1 1
8 11776 1 1 91 GLY O O -5.023 -8.085 6.704 1.00 . A A . 91 GLY O 1 1
8 11777 1 1 92 SER C C -5.707 -9.003 3.788 1.00 . A A . 92 SER C 1 1
8 11778 1 1 92 SER CA C -4.345 -8.358 4.030 1.00 . A A . 92 SER CA 1 1
8 11779 1 1 92 SER CB C -3.489 -8.458 2.767 1.00 . A A . 92 SER CB 1 1
8 11780 1 1 92 SER H H -2.892 -9.568 4.983 1.00 . A A . 92 SER H 1 1
8 11781 1 1 92 SER HA H -4.492 -7.316 4.274 1.00 . A A . 92 SER HA 1 1
8 11782 1 1 92 SER HB2 H -2.959 -9.399 2.768 1.00 . A A . 92 SER HB2 1 1
8 11783 1 1 92 SER HB3 H -4.128 -8.406 1.897 1.00 . A A . 92 SER HB3 1 1
8 11784 1 1 92 SER HG H -1.686 -7.755 2.463 1.00 . A A . 92 SER HG 1 1
8 11785 1 1 92 SER N N -3.665 -8.989 5.155 1.00 . A A . 92 SER N 1 1
8 11786 1 1 92 SER O O -5.966 -10.137 4.191 1.00 . A A . 92 SER O 1 1
8 11787 1 1 92 SER OG O -2.546 -7.402 2.705 1.00 . A A . 92 SER OG 1 1
8 11788 1 1 93 PRO C C -6.179 -5.902 3.768 1.00 . A A . 93 PRO C 1 1
8 11789 1 1 93 PRO CA C -6.303 -6.911 2.630 1.00 . A A . 93 PRO CA 1 1
8 11790 1 1 93 PRO CB C -7.509 -6.577 1.749 1.00 . A A . 93 PRO CB 1 1
8 11791 1 1 93 PRO CD C -7.967 -8.688 2.772 1.00 . A A . 93 PRO CD 1 1
8 11792 1 1 93 PRO CG C -8.613 -7.422 2.282 1.00 . A A . 93 PRO CG 1 1
8 11793 1 1 93 PRO HA H -5.402 -6.891 2.034 1.00 . A A . 93 PRO HA 1 1
8 11794 1 1 93 PRO HB2 H -7.739 -5.524 1.833 1.00 . A A . 93 PRO HB2 1 1
8 11795 1 1 93 PRO HB3 H -7.286 -6.821 0.721 1.00 . A A . 93 PRO HB3 1 1
8 11796 1 1 93 PRO HD2 H -8.483 -9.062 3.644 1.00 . A A . 93 PRO HD2 1 1
8 11797 1 1 93 PRO HD3 H -7.954 -9.432 1.990 1.00 . A A . 93 PRO HD3 1 1
8 11798 1 1 93 PRO HG2 H -9.105 -6.912 3.097 1.00 . A A . 93 PRO HG2 1 1
8 11799 1 1 93 PRO HG3 H -9.319 -7.642 1.495 1.00 . A A . 93 PRO HG3 1 1
8 11800 1 1 93 PRO N N -6.599 -8.262 3.114 1.00 . A A . 93 PRO N 1 1
8 11801 1 1 93 PRO O O -6.372 -6.242 4.935 1.00 . A A . 93 PRO O 1 1
8 11802 1 1 94 PHE C C -6.624 -2.426 4.095 1.00 . A A . 94 PHE C 1 1
8 11803 1 1 94 PHE CA C -5.706 -3.603 4.412 1.00 . A A . 94 PHE CA 1 1
8 11804 1 1 94 PHE CB C -4.252 -3.130 4.468 1.00 . A A . 94 PHE CB 1 1
8 11805 1 1 94 PHE CD1 C -3.257 -4.089 6.562 1.00 . A A . 94 PHE CD1 1 1
8 11806 1 1 94 PHE CD2 C -2.559 -4.981 4.464 1.00 . A A . 94 PHE CD2 1 1
8 11807 1 1 94 PHE CE1 C -2.415 -4.967 7.218 1.00 . A A . 94 PHE CE1 1 1
8 11808 1 1 94 PHE CE2 C -1.716 -5.862 5.115 1.00 . A A . 94 PHE CE2 1 1
8 11809 1 1 94 PHE CG C -3.338 -4.086 5.179 1.00 . A A . 94 PHE CG 1 1
8 11810 1 1 94 PHE CZ C -1.645 -5.855 6.494 1.00 . A A . 94 PHE CZ 1 1
8 11811 1 1 94 PHE H H -5.715 -4.452 2.472 1.00 . A A . 94 PHE H 1 1
8 11812 1 1 94 PHE HA H -5.981 -4.010 5.373 1.00 . A A . 94 PHE HA 1 1
8 11813 1 1 94 PHE HB2 H -3.883 -3.005 3.461 1.00 . A A . 94 PHE HB2 1 1
8 11814 1 1 94 PHE HB3 H -4.210 -2.182 4.983 1.00 . A A . 94 PHE HB3 1 1
8 11815 1 1 94 PHE HD1 H -3.860 -3.395 7.130 1.00 . A A . 94 PHE HD1 1 1
8 11816 1 1 94 PHE HD2 H -2.614 -4.988 3.384 1.00 . A A . 94 PHE HD2 1 1
8 11817 1 1 94 PHE HE1 H -2.362 -4.960 8.297 1.00 . A A . 94 PHE HE1 1 1
8 11818 1 1 94 PHE HE2 H -1.115 -6.556 4.545 1.00 . A A . 94 PHE HE2 1 1
8 11819 1 1 94 PHE HZ H -0.986 -6.542 7.005 1.00 . A A . 94 PHE HZ 1 1
8 11820 1 1 94 PHE N N -5.856 -4.661 3.419 1.00 . A A . 94 PHE N 1 1
8 11821 1 1 94 PHE O O -6.465 -1.757 3.074 1.00 . A A . 94 PHE O 1 1
8 11822 1 1 95 LYS C C -7.997 0.203 5.413 1.00 . A A . 95 LYS C 1 1
8 11823 1 1 95 LYS CA C -8.531 -1.084 4.795 1.00 . A A . 95 LYS CA 1 1
8 11824 1 1 95 LYS CB C -9.883 -1.440 5.418 1.00 . A A . 95 LYS CB 1 1
8 11825 1 1 95 LYS CD C -12.372 -1.103 5.361 1.00 . A A . 95 LYS CD 1 1
8 11826 1 1 95 LYS CE C -12.835 -2.178 4.390 1.00 . A A . 95 LYS CE 1 1
8 11827 1 1 95 LYS CG C -11.018 -0.538 4.963 1.00 . A A . 95 LYS CG 1 1
8 11828 1 1 95 LYS H H -7.663 -2.749 5.772 1.00 . A A . 95 LYS H 1 1
8 11829 1 1 95 LYS HA H -8.662 -0.933 3.734 1.00 . A A . 95 LYS HA 1 1
8 11830 1 1 95 LYS HB2 H -10.131 -2.457 5.154 1.00 . A A . 95 LYS HB2 1 1
8 11831 1 1 95 LYS HB3 H -9.801 -1.366 6.493 1.00 . A A . 95 LYS HB3 1 1
8 11832 1 1 95 LYS HD2 H -12.296 -1.534 6.348 1.00 . A A . 95 LYS HD2 1 1
8 11833 1 1 95 LYS HD3 H -13.097 -0.302 5.371 1.00 . A A . 95 LYS HD3 1 1
8 11834 1 1 95 LYS HE2 H -11.983 -2.775 4.102 1.00 . A A . 95 LYS HE2 1 1
8 11835 1 1 95 LYS HE3 H -13.561 -2.804 4.886 1.00 . A A . 95 LYS HE3 1 1
8 11836 1 1 95 LYS HG2 H -10.898 0.434 5.418 1.00 . A A . 95 LYS HG2 1 1
8 11837 1 1 95 LYS HG3 H -10.980 -0.442 3.888 1.00 . A A . 95 LYS HG3 1 1
8 11838 1 1 95 LYS HZ1 H -13.624 -0.576 3.306 1.00 . A A . 95 LYS HZ1 1 1
8 11839 1 1 95 LYS HZ2 H -14.358 -2.061 2.966 1.00 . A A . 95 LYS HZ2 1 1
8 11840 1 1 95 LYS HZ3 H -12.820 -1.718 2.352 1.00 . A A . 95 LYS HZ3 1 1
8 11841 1 1 95 LYS N N -7.587 -2.180 4.977 1.00 . A A . 95 LYS N 1 1
8 11842 1 1 95 LYS NZ N -13.452 -1.592 3.168 1.00 . A A . 95 LYS NZ 1 1
8 11843 1 1 95 LYS O O -7.749 0.268 6.617 1.00 . A A . 95 LYS O 1 1
8 11844 1 1 96 ALA C C -8.427 3.564 5.051 1.00 . A A . 96 ALA C 1 1
8 11845 1 1 96 ALA CA C -7.322 2.513 5.049 1.00 . A A . 96 ALA CA 1 1
8 11846 1 1 96 ALA CB C -6.157 2.971 4.185 1.00 . A A . 96 ALA CB 1 1
8 11847 1 1 96 ALA H H -8.039 1.113 3.634 1.00 . A A . 96 ALA H 1 1
8 11848 1 1 96 ALA HA H -6.960 2.384 6.059 1.00 . A A . 96 ALA HA 1 1
8 11849 1 1 96 ALA HB1 H -6.243 2.528 3.203 1.00 . A A . 96 ALA HB1 1 1
8 11850 1 1 96 ALA HB2 H -6.174 4.047 4.098 1.00 . A A . 96 ALA HB2 1 1
8 11851 1 1 96 ALA HB3 H -5.228 2.660 4.639 1.00 . A A . 96 ALA HB3 1 1
8 11852 1 1 96 ALA N N -7.823 1.226 4.583 1.00 . A A . 96 ALA N 1 1
8 11853 1 1 96 ALA O O -9.132 3.741 4.058 1.00 . A A . 96 ALA O 1 1
8 11854 1 1 97 LYS C C -8.960 6.683 6.310 1.00 . A A . 97 LYS C 1 1
8 11855 1 1 97 LYS CA C -9.592 5.295 6.306 1.00 . A A . 97 LYS CA 1 1
8 11856 1 1 97 LYS CB C -10.397 5.086 7.591 1.00 . A A . 97 LYS CB 1 1
8 11857 1 1 97 LYS CD C -12.037 6.181 9.147 1.00 . A A . 97 LYS CD 1 1
8 11858 1 1 97 LYS CE C -12.866 5.007 9.645 1.00 . A A . 97 LYS CE 1 1
8 11859 1 1 97 LYS CG C -11.613 5.989 7.701 1.00 . A A . 97 LYS CG 1 1
8 11860 1 1 97 LYS H H -7.980 4.073 6.933 1.00 . A A . 97 LYS H 1 1
8 11861 1 1 97 LYS HA H -10.256 5.217 5.459 1.00 . A A . 97 LYS HA 1 1
8 11862 1 1 97 LYS HB2 H -10.732 4.060 7.629 1.00 . A A . 97 LYS HB2 1 1
8 11863 1 1 97 LYS HB3 H -9.755 5.277 8.439 1.00 . A A . 97 LYS HB3 1 1
8 11864 1 1 97 LYS HD2 H -11.154 6.270 9.763 1.00 . A A . 97 LYS HD2 1 1
8 11865 1 1 97 LYS HD3 H -12.625 7.084 9.224 1.00 . A A . 97 LYS HD3 1 1
8 11866 1 1 97 LYS HE2 H -13.841 5.050 9.182 1.00 . A A . 97 LYS HE2 1 1
8 11867 1 1 97 LYS HE3 H -12.374 4.089 9.361 1.00 . A A . 97 LYS HE3 1 1
8 11868 1 1 97 LYS HG2 H -11.374 6.953 7.276 1.00 . A A . 97 LYS HG2 1 1
8 11869 1 1 97 LYS HG3 H -12.430 5.545 7.151 1.00 . A A . 97 LYS HG3 1 1
8 11870 1 1 97 LYS HZ1 H -12.790 4.102 11.526 1.00 . A A . 97 LYS HZ1 1 1
8 11871 1 1 97 LYS HZ2 H -14.015 5.259 11.371 1.00 . A A . 97 LYS HZ2 1 1
8 11872 1 1 97 LYS HZ3 H -12.405 5.750 11.542 1.00 . A A . 97 LYS HZ3 1 1
8 11873 1 1 97 LYS N N -8.573 4.260 6.174 1.00 . A A . 97 LYS N 1 1
8 11874 1 1 97 LYS NZ N -13.031 5.032 11.125 1.00 . A A . 97 LYS NZ 1 1
8 11875 1 1 97 LYS O O -8.196 7.026 7.213 1.00 . A A . 97 LYS O 1 1
8 11876 1 1 98 VAL C C -9.809 9.871 5.530 1.00 . A A . 98 VAL C 1 1
8 11877 1 1 98 VAL CA C -8.749 8.831 5.184 1.00 . A A . 98 VAL CA 1 1
8 11878 1 1 98 VAL CB C -8.218 9.108 3.765 1.00 . A A . 98 VAL CB 1 1
8 11879 1 1 98 VAL CG1 C -7.811 10.567 3.623 1.00 . A A . 98 VAL CG1 1 1
8 11880 1 1 98 VAL CG2 C -7.050 8.187 3.444 1.00 . A A . 98 VAL CG2 1 1
8 11881 1 1 98 VAL H H -9.897 7.149 4.607 1.00 . A A . 98 VAL H 1 1
8 11882 1 1 98 VAL HA H -7.927 8.923 5.878 1.00 . A A . 98 VAL HA 1 1
8 11883 1 1 98 VAL HB H -9.011 8.909 3.060 1.00 . A A . 98 VAL HB 1 1
8 11884 1 1 98 VAL HG11 H -8.533 11.084 3.009 1.00 . A A . 98 VAL HG11 1 1
8 11885 1 1 98 VAL HG12 H -7.772 11.027 4.600 1.00 . A A . 98 VAL HG12 1 1
8 11886 1 1 98 VAL HG13 H -6.837 10.626 3.159 1.00 . A A . 98 VAL HG13 1 1
8 11887 1 1 98 VAL HG21 H -7.428 7.244 3.077 1.00 . A A . 98 VAL HG21 1 1
8 11888 1 1 98 VAL HG22 H -6.428 8.644 2.689 1.00 . A A . 98 VAL HG22 1 1
8 11889 1 1 98 VAL HG23 H -6.468 8.019 4.338 1.00 . A A . 98 VAL HG23 1 1
8 11890 1 1 98 VAL N N -9.284 7.479 5.296 1.00 . A A . 98 VAL N 1 1
8 11891 1 1 98 VAL O O -10.941 9.805 5.049 1.00 . A A . 98 VAL O 1 1
8 11892 1 1 99 THR C C -9.924 13.238 6.223 1.00 . A A . 99 THR C 1 1
8 11893 1 1 99 THR CA C -10.353 11.886 6.781 1.00 . A A . 99 THR CA 1 1
8 11894 1 1 99 THR CB C -10.445 11.983 8.316 1.00 . A A . 99 THR CB 1 1
8 11895 1 1 99 THR CG2 C -9.147 12.518 8.903 1.00 . A A . 99 THR CG2 1 1
8 11896 1 1 99 THR H H -8.520 10.830 6.719 1.00 . A A . 99 THR H 1 1
8 11897 1 1 99 THR HA H -11.333 11.644 6.397 1.00 . A A . 99 THR HA 1 1
8 11898 1 1 99 THR HB H -10.622 10.994 8.714 1.00 . A A . 99 THR HB 1 1
8 11899 1 1 99 THR HG1 H -12.270 12.305 8.991 1.00 . A A . 99 THR HG1 1 1
8 11900 1 1 99 THR HG21 H -9.005 12.110 9.892 1.00 . A A . 99 THR HG21 1 1
8 11901 1 1 99 THR HG22 H -9.195 13.595 8.960 1.00 . A A . 99 THR HG22 1 1
8 11902 1 1 99 THR HG23 H -8.321 12.227 8.272 1.00 . A A . 99 THR HG23 1 1
8 11903 1 1 99 THR N N -9.435 10.832 6.369 1.00 . A A . 99 THR N 1 1
8 11904 1 1 99 THR O O -8.803 13.394 5.741 1.00 . A A . 99 THR O 1 1
8 11905 1 1 99 THR OG1 O -11.531 12.838 8.688 1.00 . A A . 99 THR OG1 1 1
8 11906 1 1 100 GLY C C -11.218 15.841 4.479 1.00 . A A . 100 GLY C 1 1
8 11907 1 1 100 GLY CA C -10.518 15.542 5.789 1.00 . A A . 100 GLY CA 1 1
8 11908 1 1 100 GLY H H -11.702 14.033 6.686 1.00 . A A . 100 GLY H 1 1
8 11909 1 1 100 GLY HA2 H -10.824 16.272 6.524 1.00 . A A . 100 GLY HA2 1 1
8 11910 1 1 100 GLY HA3 H -9.451 15.621 5.641 1.00 . A A . 100 GLY HA3 1 1
8 11911 1 1 100 GLY N N -10.823 14.215 6.291 1.00 . A A . 100 GLY N 1 1
8 11912 1 1 100 GLY O O -11.668 14.940 3.771 1.00 . A A . 100 GLY O 1 1
8 11913 1 1 101 PRO C C -11.163 17.214 1.660 1.00 . A A . 101 PRO C 1 1
8 11914 1 1 101 PRO CA C -11.968 17.580 2.903 1.00 . A A . 101 PRO CA 1 1
8 11915 1 1 101 PRO CB C -12.037 19.100 3.066 1.00 . A A . 101 PRO CB 1 1
8 11916 1 1 101 PRO CD C -10.803 18.262 4.934 1.00 . A A . 101 PRO CD 1 1
8 11917 1 1 101 PRO CG C -10.923 19.432 3.998 1.00 . A A . 101 PRO CG 1 1
8 11918 1 1 101 PRO HA H -12.967 17.180 2.813 1.00 . A A . 101 PRO HA 1 1
8 11919 1 1 101 PRO HB2 H -11.904 19.575 2.104 1.00 . A A . 101 PRO HB2 1 1
8 11920 1 1 101 PRO HB3 H -12.994 19.378 3.482 1.00 . A A . 101 PRO HB3 1 1
8 11921 1 1 101 PRO HD2 H -9.771 18.101 5.208 1.00 . A A . 101 PRO HD2 1 1
8 11922 1 1 101 PRO HD3 H -11.409 18.420 5.814 1.00 . A A . 101 PRO HD3 1 1
8 11923 1 1 101 PRO HG2 H -10.007 19.563 3.442 1.00 . A A . 101 PRO HG2 1 1
8 11924 1 1 101 PRO HG3 H -11.160 20.330 4.549 1.00 . A A . 101 PRO HG3 1 1
8 11925 1 1 101 PRO N N -11.318 17.135 4.138 1.00 . A A . 101 PRO N 1 1
8 11926 1 1 101 PRO O O -10.000 17.594 1.529 1.00 . A A . 101 PRO O 1 1
8 11927 1 1 102 ARG C C -10.207 17.155 -1.001 1.00 . A A . 102 ARG C 1 1
8 11928 1 1 102 ARG CA C -11.132 16.059 -0.482 1.00 . A A . 102 ARG CA 1 1
8 11929 1 1 102 ARG CB C -12.172 15.707 -1.547 1.00 . A A . 102 ARG CB 1 1
8 11930 1 1 102 ARG CD C -13.988 17.258 -0.763 1.00 . A A . 102 ARG CD 1 1
8 11931 1 1 102 ARG CG C -13.080 16.868 -1.919 1.00 . A A . 102 ARG CG 1 1
8 11932 1 1 102 ARG CZ C -16.011 18.601 -0.379 1.00 . A A . 102 ARG CZ 1 1
8 11933 1 1 102 ARG H H -12.719 16.205 0.912 1.00 . A A . 102 ARG H 1 1
8 11934 1 1 102 ARG HA H -10.544 15.181 -0.262 1.00 . A A . 102 ARG HA 1 1
8 11935 1 1 102 ARG HB2 H -11.660 15.379 -2.439 1.00 . A A . 102 ARG HB2 1 1
8 11936 1 1 102 ARG HB3 H -12.788 14.901 -1.179 1.00 . A A . 102 ARG HB3 1 1
8 11937 1 1 102 ARG HD2 H -14.355 16.358 -0.292 1.00 . A A . 102 ARG HD2 1 1
8 11938 1 1 102 ARG HD3 H -13.414 17.830 -0.050 1.00 . A A . 102 ARG HD3 1 1
8 11939 1 1 102 ARG HE H -15.236 18.196 -2.171 1.00 . A A . 102 ARG HE 1 1
8 11940 1 1 102 ARG HG2 H -12.470 17.719 -2.185 1.00 . A A . 102 ARG HG2 1 1
8 11941 1 1 102 ARG HG3 H -13.689 16.581 -2.763 1.00 . A A . 102 ARG HG3 1 1
8 11942 1 1 102 ARG HH11 H -15.129 17.894 1.295 1.00 . A A . 102 ARG HH11 1 1
8 11943 1 1 102 ARG HH12 H -16.556 18.842 1.553 1.00 . A A . 102 ARG HH12 1 1
8 11944 1 1 102 ARG HH21 H -17.116 19.446 -1.846 1.00 . A A . 102 ARG HH21 1 1
8 11945 1 1 102 ARG HH22 H -17.686 19.724 -0.235 1.00 . A A . 102 ARG HH22 1 1
8 11946 1 1 102 ARG N N -11.791 16.476 0.750 1.00 . A A . 102 ARG N 1 1
8 11947 1 1 102 ARG NE N -15.126 18.058 -1.208 1.00 . A A . 102 ARG NE 1 1
8 11948 1 1 102 ARG NH1 N -15.889 18.431 0.931 1.00 . A A . 102 ARG NH1 1 1
8 11949 1 1 102 ARG NH2 N -17.020 19.316 -0.859 1.00 . A A . 102 ARG NH2 1 1
8 11950 1 1 102 ARG O O -10.602 18.316 -1.110 1.00 . A A . 102 ARG O 1 1
8 11951 1 1 103 LEU C C -7.344 17.211 -3.110 1.00 . A A . 103 LEU C 1 1
8 11952 1 1 103 LEU CA C -7.990 17.728 -1.829 1.00 . A A . 103 LEU CA 1 1
8 11953 1 1 103 LEU CB C -6.916 17.994 -0.774 1.00 . A A . 103 LEU CB 1 1
8 11954 1 1 103 LEU CD1 C -6.507 18.729 1.588 1.00 . A A . 103 LEU CD1 1 1
8 11955 1 1 103 LEU CD2 C -6.988 20.429 -0.183 1.00 . A A . 103 LEU CD2 1 1
8 11956 1 1 103 LEU CG C -7.273 19.016 0.306 1.00 . A A . 103 LEU CG 1 1
8 11957 1 1 103 LEU H H -8.717 15.838 -1.213 1.00 . A A . 103 LEU H 1 1
8 11958 1 1 103 LEU HA H -8.505 18.652 -2.047 1.00 . A A . 103 LEU HA 1 1
8 11959 1 1 103 LEU HB2 H -6.696 17.058 -0.283 1.00 . A A . 103 LEU HB2 1 1
8 11960 1 1 103 LEU HB3 H -6.031 18.346 -1.285 1.00 . A A . 103 LEU HB3 1 1
8 11961 1 1 103 LEU HD11 H -7.110 18.113 2.237 1.00 . A A . 103 LEU HD11 1 1
8 11962 1 1 103 LEU HD12 H -6.276 19.659 2.085 1.00 . A A . 103 LEU HD12 1 1
8 11963 1 1 103 LEU HD13 H -5.589 18.212 1.350 1.00 . A A . 103 LEU HD13 1 1
8 11964 1 1 103 LEU HD21 H -6.058 20.438 -0.732 1.00 . A A . 103 LEU HD21 1 1
8 11965 1 1 103 LEU HD22 H -6.912 21.095 0.665 1.00 . A A . 103 LEU HD22 1 1
8 11966 1 1 103 LEU HD23 H -7.790 20.756 -0.828 1.00 . A A . 103 LEU HD23 1 1
8 11967 1 1 103 LEU HG H -8.329 18.944 0.525 1.00 . A A . 103 LEU HG 1 1
8 11968 1 1 103 LEU N N -8.973 16.778 -1.321 1.00 . A A . 103 LEU N 1 1
8 11969 1 1 103 LEU O O -7.574 16.072 -3.517 1.00 . A A . 103 LEU O 1 1
8 11970 1 1 104 SER C C -4.556 18.465 -5.139 1.00 . A A . 104 SER C 1 1
8 11971 1 1 104 SER CA C -5.856 17.683 -4.977 1.00 . A A . 104 SER CA 1 1
8 11972 1 1 104 SER CB C -6.768 17.934 -6.180 1.00 . A A . 104 SER CB 1 1
8 11973 1 1 104 SER H H -6.392 18.950 -3.367 1.00 . A A . 104 SER H 1 1
8 11974 1 1 104 SER HA H -5.625 16.630 -4.925 1.00 . A A . 104 SER HA 1 1
8 11975 1 1 104 SER HB2 H -6.204 17.801 -7.090 1.00 . A A . 104 SER HB2 1 1
8 11976 1 1 104 SER HB3 H -7.588 17.231 -6.158 1.00 . A A . 104 SER HB3 1 1
8 11977 1 1 104 SER HG H -6.571 19.883 -6.154 1.00 . A A . 104 SER HG 1 1
8 11978 1 1 104 SER N N -6.534 18.055 -3.741 1.00 . A A . 104 SER N 1 1
8 11979 1 1 104 SER O O -4.246 19.350 -4.342 1.00 . A A . 104 SER O 1 1
8 11980 1 1 104 SER OG O -7.293 19.250 -6.156 1.00 . A A . 104 SER OG 1 1
8 11981 1 1 105 GLY C C -1.560 17.951 -7.204 1.00 . A A . 105 GLY C 1 1
8 11982 1 1 105 GLY CA C -2.538 18.809 -6.428 1.00 . A A . 105 GLY CA 1 1
8 11983 1 1 105 GLY H H -4.094 17.417 -6.781 1.00 . A A . 105 GLY H 1 1
8 11984 1 1 105 GLY HA2 H -2.733 19.712 -6.988 1.00 . A A . 105 GLY HA2 1 1
8 11985 1 1 105 GLY HA3 H -2.093 19.075 -5.480 1.00 . A A . 105 GLY HA3 1 1
8 11986 1 1 105 GLY N N -3.797 18.131 -6.179 1.00 . A A . 105 GLY N 1 1
8 11987 1 1 105 GLY O O -1.461 16.746 -6.972 1.00 . A A . 105 GLY O 1 1
8 11988 1 1 106 SER C C 1.450 18.624 -9.029 1.00 . A A . 106 SER C 1 1
8 11989 1 1 106 SER CA C 0.135 17.855 -8.949 1.00 . A A . 106 SER CA 1 1
8 11990 1 1 106 SER CB C -0.422 17.625 -10.356 1.00 . A A . 106 SER CB 1 1
8 11991 1 1 106 SER H H -0.962 19.534 -8.269 1.00 . A A . 106 SER H 1 1
8 11992 1 1 106 SER HA H 0.318 16.898 -8.483 1.00 . A A . 106 SER HA 1 1
8 11993 1 1 106 SER HB2 H -0.858 18.542 -10.721 1.00 . A A . 106 SER HB2 1 1
8 11994 1 1 106 SER HB3 H 0.381 17.322 -11.012 1.00 . A A . 106 SER HB3 1 1
8 11995 1 1 106 SER HG H -1.006 15.763 -10.189 1.00 . A A . 106 SER HG 1 1
8 11996 1 1 106 SER N N -0.837 18.571 -8.131 1.00 . A A . 106 SER N 1 1
8 11997 1 1 106 SER O O 1.507 19.813 -8.717 1.00 . A A . 106 SER O 1 1
8 11998 1 1 106 SER OG O -1.416 16.616 -10.353 1.00 . A A . 106 SER OG 1 1
8 11999 1 1 107 GLY C C 3.846 19.623 -10.651 1.00 . A A . 107 GLY C 1 1
8 12000 1 1 107 GLY CA C 3.807 18.568 -9.563 1.00 . A A . 107 GLY CA 1 1
8 12001 1 1 107 GLY H H 2.402 16.989 -9.685 1.00 . A A . 107 GLY H 1 1
8 12002 1 1 107 GLY HA2 H 4.055 19.030 -8.619 1.00 . A A . 107 GLY HA2 1 1
8 12003 1 1 107 GLY HA3 H 4.545 17.811 -9.787 1.00 . A A . 107 GLY HA3 1 1
8 12004 1 1 107 GLY N N 2.507 17.935 -9.450 1.00 . A A . 107 GLY N 1 1
8 12005 1 1 107 GLY O O 4.030 20.811 -10.387 1.00 . A A . 107 GLY O 1 1
8 12006 1 1 108 PRO C C 2.460 20.999 -13.105 1.00 . A A . 108 PRO C 1 1
8 12007 1 1 108 PRO CA C 3.683 20.089 -13.065 1.00 . A A . 108 PRO CA 1 1
8 12008 1 1 108 PRO CB C 3.675 19.132 -14.260 1.00 . A A . 108 PRO CB 1 1
8 12009 1 1 108 PRO CD C 3.446 17.787 -12.297 1.00 . A A . 108 PRO CD 1 1
8 12010 1 1 108 PRO CG C 3.043 17.886 -13.742 1.00 . A A . 108 PRO CG 1 1
8 12011 1 1 108 PRO HA H 4.579 20.691 -13.090 1.00 . A A . 108 PRO HA 1 1
8 12012 1 1 108 PRO HB2 H 3.099 19.563 -15.066 1.00 . A A . 108 PRO HB2 1 1
8 12013 1 1 108 PRO HB3 H 4.688 18.953 -14.589 1.00 . A A . 108 PRO HB3 1 1
8 12014 1 1 108 PRO HD2 H 2.651 17.347 -11.713 1.00 . A A . 108 PRO HD2 1 1
8 12015 1 1 108 PRO HD3 H 4.353 17.210 -12.196 1.00 . A A . 108 PRO HD3 1 1
8 12016 1 1 108 PRO HG2 H 1.970 17.955 -13.829 1.00 . A A . 108 PRO HG2 1 1
8 12017 1 1 108 PRO HG3 H 3.411 17.032 -14.292 1.00 . A A . 108 PRO HG3 1 1
8 12018 1 1 108 PRO N N 3.670 19.189 -11.908 1.00 . A A . 108 PRO N 1 1
8 12019 1 1 108 PRO O O 1.362 20.565 -13.453 1.00 . A A . 108 PRO O 1 1
8 12020 1 1 109 SER C C 0.738 23.131 -14.012 1.00 . A A . 109 SER C 1 1
8 12021 1 1 109 SER CA C 1.569 23.235 -12.737 1.00 . A A . 109 SER CA 1 1
8 12022 1 1 109 SER CB C 2.124 24.653 -12.591 1.00 . A A . 109 SER CB 1 1
8 12023 1 1 109 SER H H 3.556 22.550 -12.478 1.00 . A A . 109 SER H 1 1
8 12024 1 1 109 SER HA H 0.936 23.016 -11.890 1.00 . A A . 109 SER HA 1 1
8 12025 1 1 109 SER HB2 H 2.977 24.772 -13.242 1.00 . A A . 109 SER HB2 1 1
8 12026 1 1 109 SER HB3 H 1.360 25.366 -12.864 1.00 . A A . 109 SER HB3 1 1
8 12027 1 1 109 SER HG H 2.819 24.088 -10.848 1.00 . A A . 109 SER HG 1 1
8 12028 1 1 109 SER N N 2.657 22.264 -12.746 1.00 . A A . 109 SER N 1 1
8 12029 1 1 109 SER O O 1.235 23.375 -15.112 1.00 . A A . 109 SER O 1 1
8 12030 1 1 109 SER OG O 2.530 24.907 -11.257 1.00 . A A . 109 SER OG 1 1
8 12031 1 1 110 SER C C -2.339 23.844 -15.122 1.00 . A A . 110 SER C 1 1
8 12032 1 1 110 SER CA C -1.431 22.625 -14.994 1.00 . A A . 110 SER CA 1 1
8 12033 1 1 110 SER CB C -2.276 21.358 -14.849 1.00 . A A . 110 SER CB 1 1
8 12034 1 1 110 SER H H -0.868 22.585 -12.954 1.00 . A A . 110 SER H 1 1
8 12035 1 1 110 SER HA H -0.828 22.545 -15.886 1.00 . A A . 110 SER HA 1 1
8 12036 1 1 110 SER HB2 H -3.158 21.444 -15.466 1.00 . A A . 110 SER HB2 1 1
8 12037 1 1 110 SER HB3 H -1.697 20.504 -15.167 1.00 . A A . 110 SER HB3 1 1
8 12038 1 1 110 SER HG H -3.483 21.657 -13.335 1.00 . A A . 110 SER HG 1 1
8 12039 1 1 110 SER N N -0.530 22.766 -13.856 1.00 . A A . 110 SER N 1 1
8 12040 1 1 110 SER O O -3.529 23.782 -14.815 1.00 . A A . 110 SER O 1 1
8 12041 1 1 110 SER OG O -2.677 21.164 -13.504 1.00 . A A . 110 SER OG 1 1
8 12042 1 1 111 GLY C C -3.198 26.617 -14.450 1.00 . A A . 111 GLY C 1 1
8 12043 1 1 111 GLY CA C -2.539 26.173 -15.741 1.00 . A A . 111 GLY CA 1 1
8 12044 1 1 111 GLY H H -0.815 24.946 -15.809 1.00 . A A . 111 GLY H 1 1
8 12045 1 1 111 GLY HA2 H -1.883 26.958 -16.086 1.00 . A A . 111 GLY HA2 1 1
8 12046 1 1 111 GLY HA3 H -3.306 26.005 -16.483 1.00 . A A . 111 GLY HA3 1 1
8 12047 1 1 111 GLY N N -1.768 24.955 -15.579 1.00 . A A . 111 GLY N 1 1
8 12048 1 1 111 GLY O O -2.803 26.191 -13.365 1.00 . A A . 111 GLY O 1 1
9 12049 1 1 1 GLY C C 23.585 -29.727 -4.805 1.00 . A A . 1 GLY C 1 1
9 12050 1 1 1 GLY CA C 24.734 -29.181 -5.628 1.00 . A A . 1 GLY CA 1 1
9 12051 1 1 1 GLY H1 H 25.380 -27.266 -6.259 1.00 . A A . 1 GLY H1 1 1
9 12052 1 1 1 GLY HA2 H 24.730 -29.661 -6.595 1.00 . A A . 1 GLY HA2 1 1
9 12053 1 1 1 GLY HA3 H 25.662 -29.411 -5.126 1.00 . A A . 1 GLY HA3 1 1
9 12054 1 1 1 GLY N N 24.648 -27.745 -5.817 1.00 . A A . 1 GLY N 1 1
9 12055 1 1 1 GLY O O 23.780 -30.592 -3.951 1.00 . A A . 1 GLY O 1 1
9 12056 1 1 2 SER C C 20.561 -30.868 -5.008 1.00 . A A . 2 SER C 1 1
9 12057 1 1 2 SER CA C 21.198 -29.659 -4.331 1.00 . A A . 2 SER CA 1 1
9 12058 1 1 2 SER CB C 20.181 -28.519 -4.235 1.00 . A A . 2 SER CB 1 1
9 12059 1 1 2 SER H H 22.291 -28.533 -5.752 1.00 . A A . 2 SER H 1 1
9 12060 1 1 2 SER HA H 21.506 -29.939 -3.335 1.00 . A A . 2 SER HA 1 1
9 12061 1 1 2 SER HB2 H 19.998 -28.120 -5.221 1.00 . A A . 2 SER HB2 1 1
9 12062 1 1 2 SER HB3 H 19.257 -28.899 -3.823 1.00 . A A . 2 SER HB3 1 1
9 12063 1 1 2 SER HG H 20.505 -27.707 -2.482 1.00 . A A . 2 SER HG 1 1
9 12064 1 1 2 SER N N 22.383 -29.220 -5.059 1.00 . A A . 2 SER N 1 1
9 12065 1 1 2 SER O O 20.812 -31.140 -6.182 1.00 . A A . 2 SER O 1 1
9 12066 1 1 2 SER OG O 20.659 -27.478 -3.402 1.00 . A A . 2 SER OG 1 1
9 12067 1 1 3 SER C C 17.569 -32.729 -4.485 1.00 . A A . 3 SER C 1 1
9 12068 1 1 3 SER CA C 19.065 -32.775 -4.783 1.00 . A A . 3 SER CA 1 1
9 12069 1 1 3 SER CB C 19.677 -34.043 -4.183 1.00 . A A . 3 SER CB 1 1
9 12070 1 1 3 SER H H 19.576 -31.324 -3.328 1.00 . A A . 3 SER H 1 1
9 12071 1 1 3 SER HA H 19.207 -32.789 -5.853 1.00 . A A . 3 SER HA 1 1
9 12072 1 1 3 SER HB2 H 19.654 -33.975 -3.106 1.00 . A A . 3 SER HB2 1 1
9 12073 1 1 3 SER HB3 H 19.104 -34.901 -4.503 1.00 . A A . 3 SER HB3 1 1
9 12074 1 1 3 SER HG H 21.546 -34.535 -3.869 1.00 . A A . 3 SER HG 1 1
9 12075 1 1 3 SER N N 19.735 -31.592 -4.258 1.00 . A A . 3 SER N 1 1
9 12076 1 1 3 SER O O 17.096 -33.338 -3.527 1.00 . A A . 3 SER O 1 1
9 12077 1 1 3 SER OG O 21.020 -34.208 -4.602 1.00 . A A . 3 SER OG 1 1
9 12078 1 1 4 GLY C C 15.033 -31.324 -3.765 1.00 . A A . 4 GLY C 1 1
9 12079 1 1 4 GLY CA C 15.395 -31.887 -5.126 1.00 . A A . 4 GLY CA 1 1
9 12080 1 1 4 GLY H H 17.260 -31.536 -6.063 1.00 . A A . 4 GLY H 1 1
9 12081 1 1 4 GLY HA2 H 14.991 -31.240 -5.890 1.00 . A A . 4 GLY HA2 1 1
9 12082 1 1 4 GLY HA3 H 14.951 -32.867 -5.226 1.00 . A A . 4 GLY HA3 1 1
9 12083 1 1 4 GLY N N 16.829 -32.000 -5.316 1.00 . A A . 4 GLY N 1 1
9 12084 1 1 4 GLY O O 14.325 -31.965 -2.989 1.00 . A A . 4 GLY O 1 1
9 12085 1 1 5 SER C C 15.569 -27.984 -2.264 1.00 . A A . 5 SER C 1 1
9 12086 1 1 5 SER CA C 15.249 -29.475 -2.197 1.00 . A A . 5 SER CA 1 1
9 12087 1 1 5 SER CB C 16.067 -30.133 -1.084 1.00 . A A . 5 SER CB 1 1
9 12088 1 1 5 SER H H 16.079 -29.661 -4.136 1.00 . A A . 5 SER H 1 1
9 12089 1 1 5 SER HA H 14.198 -29.596 -1.981 1.00 . A A . 5 SER HA 1 1
9 12090 1 1 5 SER HB2 H 15.747 -29.746 -0.129 1.00 . A A . 5 SER HB2 1 1
9 12091 1 1 5 SER HB3 H 15.909 -31.202 -1.110 1.00 . A A . 5 SER HB3 1 1
9 12092 1 1 5 SER HG H 17.825 -29.607 -0.401 1.00 . A A . 5 SER HG 1 1
9 12093 1 1 5 SER N N 15.521 -30.122 -3.475 1.00 . A A . 5 SER N 1 1
9 12094 1 1 5 SER O O 16.711 -27.593 -2.507 1.00 . A A . 5 SER O 1 1
9 12095 1 1 5 SER OG O 17.450 -29.871 -1.244 1.00 . A A . 5 SER OG 1 1
9 12096 1 1 6 SER C C 13.639 -25.013 -1.269 1.00 . A A . 6 SER C 1 1
9 12097 1 1 6 SER CA C 14.721 -25.709 -2.087 1.00 . A A . 6 SER CA 1 1
9 12098 1 1 6 SER CB C 14.685 -25.209 -3.532 1.00 . A A . 6 SER CB 1 1
9 12099 1 1 6 SER H H 13.664 -27.530 -1.860 1.00 . A A . 6 SER H 1 1
9 12100 1 1 6 SER HA H 15.685 -25.477 -1.659 1.00 . A A . 6 SER HA 1 1
9 12101 1 1 6 SER HB2 H 13.891 -25.710 -4.064 1.00 . A A . 6 SER HB2 1 1
9 12102 1 1 6 SER HB3 H 14.506 -24.144 -3.537 1.00 . A A . 6 SER HB3 1 1
9 12103 1 1 6 SER HG H 15.967 -24.934 -4.988 1.00 . A A . 6 SER HG 1 1
9 12104 1 1 6 SER N N 14.551 -27.157 -2.048 1.00 . A A . 6 SER N 1 1
9 12105 1 1 6 SER O O 12.670 -25.638 -0.839 1.00 . A A . 6 SER O 1 1
9 12106 1 1 6 SER OG O 15.912 -25.469 -4.193 1.00 . A A . 6 SER OG 1 1
9 12107 1 1 7 GLY C C 12.972 -21.456 -0.512 1.00 . A A . 7 GLY C 1 1
9 12108 1 1 7 GLY CA C 12.842 -22.950 -0.290 1.00 . A A . 7 GLY CA 1 1
9 12109 1 1 7 GLY H H 14.603 -23.265 -1.423 1.00 . A A . 7 GLY H 1 1
9 12110 1 1 7 GLY HA2 H 11.848 -23.261 -0.577 1.00 . A A . 7 GLY HA2 1 1
9 12111 1 1 7 GLY HA3 H 12.985 -23.160 0.760 1.00 . A A . 7 GLY HA3 1 1
9 12112 1 1 7 GLY N N 13.811 -23.711 -1.056 1.00 . A A . 7 GLY N 1 1
9 12113 1 1 7 GLY O O 14.011 -20.866 -0.217 1.00 . A A . 7 GLY O 1 1
9 12114 1 1 8 ALA C C 10.503 -18.898 -1.559 1.00 . A A . 8 ALA C 1 1
9 12115 1 1 8 ALA CA C 11.916 -19.408 -1.295 1.00 . A A . 8 ALA CA 1 1
9 12116 1 1 8 ALA CB C 12.824 -19.087 -2.472 1.00 . A A . 8 ALA CB 1 1
9 12117 1 1 8 ALA H H 11.116 -21.367 -1.248 1.00 . A A . 8 ALA H 1 1
9 12118 1 1 8 ALA HA H 12.311 -18.911 -0.421 1.00 . A A . 8 ALA HA 1 1
9 12119 1 1 8 ALA HB1 H 12.268 -18.531 -3.213 1.00 . A A . 8 ALA HB1 1 1
9 12120 1 1 8 ALA HB2 H 13.660 -18.495 -2.131 1.00 . A A . 8 ALA HB2 1 1
9 12121 1 1 8 ALA HB3 H 13.187 -20.005 -2.909 1.00 . A A . 8 ALA HB3 1 1
9 12122 1 1 8 ALA N N 11.915 -20.843 -1.034 1.00 . A A . 8 ALA N 1 1
9 12123 1 1 8 ALA O O 9.739 -19.512 -2.302 1.00 . A A . 8 ALA O 1 1
9 12124 1 1 9 GLY C C 7.858 -17.661 -0.070 1.00 . A A . 9 GLY C 1 1
9 12125 1 1 9 GLY CA C 8.842 -17.196 -1.125 1.00 . A A . 9 GLY CA 1 1
9 12126 1 1 9 GLY H H 10.813 -17.322 -0.363 1.00 . A A . 9 GLY H 1 1
9 12127 1 1 9 GLY HA2 H 8.919 -16.120 -1.080 1.00 . A A . 9 GLY HA2 1 1
9 12128 1 1 9 GLY HA3 H 8.469 -17.480 -2.098 1.00 . A A . 9 GLY HA3 1 1
9 12129 1 1 9 GLY N N 10.163 -17.769 -0.944 1.00 . A A . 9 GLY N 1 1
9 12130 1 1 9 GLY O O 7.630 -18.860 0.090 1.00 . A A . 9 GLY O 1 1
9 12131 1 1 10 ASP C C 5.623 -15.767 2.208 1.00 . A A . 10 ASP C 1 1
9 12132 1 1 10 ASP CA C 6.311 -17.030 1.700 1.00 . A A . 10 ASP CA 1 1
9 12133 1 1 10 ASP CB C 7.003 -17.750 2.859 1.00 . A A . 10 ASP CB 1 1
9 12134 1 1 10 ASP CG C 7.139 -19.240 2.616 1.00 . A A . 10 ASP CG 1 1
9 12135 1 1 10 ASP H H 7.498 -15.773 0.479 1.00 . A A . 10 ASP H 1 1
9 12136 1 1 10 ASP HA H 5.566 -17.685 1.276 1.00 . A A . 10 ASP HA 1 1
9 12137 1 1 10 ASP HB2 H 7.991 -17.334 2.993 1.00 . A A . 10 ASP HB2 1 1
9 12138 1 1 10 ASP HB3 H 6.428 -17.601 3.761 1.00 . A A . 10 ASP HB3 1 1
9 12139 1 1 10 ASP N N 7.275 -16.711 0.654 1.00 . A A . 10 ASP N 1 1
9 12140 1 1 10 ASP O O 6.251 -14.873 2.775 1.00 . A A . 10 ASP O 1 1
9 12141 1 1 10 ASP OD1 O 6.126 -19.958 2.747 1.00 . A A . 10 ASP OD1 1 1
9 12142 1 1 10 ASP OD2 O 8.259 -19.688 2.294 1.00 . A A . 10 ASP OD2 1 1
9 12143 1 1 11 PRO C C 3.362 -14.461 3.945 1.00 . A A . 11 PRO C 1 1
9 12144 1 1 11 PRO CA C 3.497 -14.540 2.428 1.00 . A A . 11 PRO CA 1 1
9 12145 1 1 11 PRO CB C 2.134 -14.799 1.783 1.00 . A A . 11 PRO CB 1 1
9 12146 1 1 11 PRO CD C 3.486 -16.718 1.330 1.00 . A A . 11 PRO CD 1 1
9 12147 1 1 11 PRO CG C 2.074 -16.276 1.603 1.00 . A A . 11 PRO CG 1 1
9 12148 1 1 11 PRO HA H 3.904 -13.611 2.055 1.00 . A A . 11 PRO HA 1 1
9 12149 1 1 11 PRO HB2 H 1.350 -14.448 2.439 1.00 . A A . 11 PRO HB2 1 1
9 12150 1 1 11 PRO HB3 H 2.076 -14.283 0.836 1.00 . A A . 11 PRO HB3 1 1
9 12151 1 1 11 PRO HD2 H 3.666 -17.692 1.759 1.00 . A A . 11 PRO HD2 1 1
9 12152 1 1 11 PRO HD3 H 3.679 -16.730 0.267 1.00 . A A . 11 PRO HD3 1 1
9 12153 1 1 11 PRO HG2 H 1.703 -16.741 2.503 1.00 . A A . 11 PRO HG2 1 1
9 12154 1 1 11 PRO HG3 H 1.438 -16.518 0.764 1.00 . A A . 11 PRO HG3 1 1
9 12155 1 1 11 PRO N N 4.300 -15.689 2.000 1.00 . A A . 11 PRO N 1 1
9 12156 1 1 11 PRO O O 3.397 -13.376 4.525 1.00 . A A . 11 PRO O 1 1
9 12157 1 1 12 GLY C C 4.159 -14.875 6.734 1.00 . A A . 12 GLY C 1 1
9 12158 1 1 12 GLY CA C 3.070 -15.656 6.026 1.00 . A A . 12 GLY CA 1 1
9 12159 1 1 12 GLY H H 3.187 -16.451 4.067 1.00 . A A . 12 GLY H 1 1
9 12160 1 1 12 GLY HA2 H 2.110 -15.241 6.297 1.00 . A A . 12 GLY HA2 1 1
9 12161 1 1 12 GLY HA3 H 3.111 -16.685 6.353 1.00 . A A . 12 GLY HA3 1 1
9 12162 1 1 12 GLY N N 3.207 -15.617 4.582 1.00 . A A . 12 GLY N 1 1
9 12163 1 1 12 GLY O O 3.925 -14.285 7.790 1.00 . A A . 12 GLY O 1 1
9 12164 1 1 13 LEU C C 6.572 -12.736 6.189 1.00 . A A . 13 LEU C 1 1
9 12165 1 1 13 LEU CA C 6.485 -14.157 6.736 1.00 . A A . 13 LEU CA 1 1
9 12166 1 1 13 LEU CB C 7.788 -14.906 6.450 1.00 . A A . 13 LEU CB 1 1
9 12167 1 1 13 LEU CD1 C 9.140 -17.017 6.462 1.00 . A A . 13 LEU CD1 1 1
9 12168 1 1 13 LEU CD2 C 7.297 -16.706 8.125 1.00 . A A . 13 LEU CD2 1 1
9 12169 1 1 13 LEU CG C 7.766 -16.413 6.707 1.00 . A A . 13 LEU CG 1 1
9 12170 1 1 13 LEU H H 5.480 -15.358 5.313 1.00 . A A . 13 LEU H 1 1
9 12171 1 1 13 LEU HA H 6.333 -14.110 7.804 1.00 . A A . 13 LEU HA 1 1
9 12172 1 1 13 LEU HB2 H 8.037 -14.751 5.412 1.00 . A A . 13 LEU HB2 1 1
9 12173 1 1 13 LEU HB3 H 8.559 -14.475 7.072 1.00 . A A . 13 LEU HB3 1 1
9 12174 1 1 13 LEU HD11 H 9.862 -16.539 7.107 1.00 . A A . 13 LEU HD11 1 1
9 12175 1 1 13 LEU HD12 H 9.421 -16.865 5.431 1.00 . A A . 13 LEU HD12 1 1
9 12176 1 1 13 LEU HD13 H 9.111 -18.075 6.675 1.00 . A A . 13 LEU HD13 1 1
9 12177 1 1 13 LEU HD21 H 8.123 -16.578 8.810 1.00 . A A . 13 LEU HD21 1 1
9 12178 1 1 13 LEU HD22 H 6.936 -17.723 8.182 1.00 . A A . 13 LEU HD22 1 1
9 12179 1 1 13 LEU HD23 H 6.502 -16.025 8.389 1.00 . A A . 13 LEU HD23 1 1
9 12180 1 1 13 LEU HG H 7.071 -16.879 6.022 1.00 . A A . 13 LEU HG 1 1
9 12181 1 1 13 LEU N N 5.354 -14.871 6.153 1.00 . A A . 13 LEU N 1 1
9 12182 1 1 13 LEU O O 7.633 -12.111 6.220 1.00 . A A . 13 LEU O 1 1
9 12183 1 1 14 VAL C C 4.278 -10.067 5.783 1.00 . A A . 14 VAL C 1 1
9 12184 1 1 14 VAL CA C 5.397 -10.879 5.141 1.00 . A A . 14 VAL CA 1 1
9 12185 1 1 14 VAL CB C 5.188 -10.903 3.615 1.00 . A A . 14 VAL CB 1 1
9 12186 1 1 14 VAL CG1 C 4.996 -9.492 3.080 1.00 . A A . 14 VAL CG1 1 1
9 12187 1 1 14 VAL CG2 C 6.360 -11.588 2.929 1.00 . A A . 14 VAL CG2 1 1
9 12188 1 1 14 VAL H H 4.635 -12.775 5.695 1.00 . A A . 14 VAL H 1 1
9 12189 1 1 14 VAL HA H 6.342 -10.398 5.347 1.00 . A A . 14 VAL HA 1 1
9 12190 1 1 14 VAL HB H 4.293 -11.470 3.403 1.00 . A A . 14 VAL HB 1 1
9 12191 1 1 14 VAL HG11 H 3.944 -9.251 3.072 1.00 . A A . 14 VAL HG11 1 1
9 12192 1 1 14 VAL HG12 H 5.523 -8.793 3.713 1.00 . A A . 14 VAL HG12 1 1
9 12193 1 1 14 VAL HG13 H 5.386 -9.433 2.075 1.00 . A A . 14 VAL HG13 1 1
9 12194 1 1 14 VAL HG21 H 7.252 -11.455 3.523 1.00 . A A . 14 VAL HG21 1 1
9 12195 1 1 14 VAL HG22 H 6.151 -12.643 2.825 1.00 . A A . 14 VAL HG22 1 1
9 12196 1 1 14 VAL HG23 H 6.510 -11.153 1.952 1.00 . A A . 14 VAL HG23 1 1
9 12197 1 1 14 VAL N N 5.448 -12.229 5.692 1.00 . A A . 14 VAL N 1 1
9 12198 1 1 14 VAL O O 3.125 -10.498 5.819 1.00 . A A . 14 VAL O 1 1
9 12199 1 1 15 SER C C 3.935 -6.551 6.609 1.00 . A A . 15 SER C 1 1
9 12200 1 1 15 SER CA C 3.651 -8.015 6.933 1.00 . A A . 15 SER CA 1 1
9 12201 1 1 15 SER CB C 3.668 -8.227 8.448 1.00 . A A . 15 SER CB 1 1
9 12202 1 1 15 SER H H 5.560 -8.599 6.229 1.00 . A A . 15 SER H 1 1
9 12203 1 1 15 SER HA H 2.673 -8.272 6.553 1.00 . A A . 15 SER HA 1 1
9 12204 1 1 15 SER HB2 H 4.661 -8.035 8.825 1.00 . A A . 15 SER HB2 1 1
9 12205 1 1 15 SER HB3 H 2.969 -7.546 8.912 1.00 . A A . 15 SER HB3 1 1
9 12206 1 1 15 SER HG H 3.911 -10.169 8.366 1.00 . A A . 15 SER HG 1 1
9 12207 1 1 15 SER N N 4.625 -8.888 6.289 1.00 . A A . 15 SER N 1 1
9 12208 1 1 15 SER O O 5.073 -6.175 6.331 1.00 . A A . 15 SER O 1 1
9 12209 1 1 15 SER OG O 3.302 -9.554 8.782 1.00 . A A . 15 SER OG 1 1
9 12210 1 1 16 ALA C C 2.496 -3.462 7.514 1.00 . A A . 16 ALA C 1 1
9 12211 1 1 16 ALA CA C 3.027 -4.307 6.362 1.00 . A A . 16 ALA CA 1 1
9 12212 1 1 16 ALA CB C 2.303 -3.958 5.070 1.00 . A A . 16 ALA CB 1 1
9 12213 1 1 16 ALA H H 2.009 -6.089 6.877 1.00 . A A . 16 ALA H 1 1
9 12214 1 1 16 ALA HA H 4.078 -4.093 6.226 1.00 . A A . 16 ALA HA 1 1
9 12215 1 1 16 ALA HB1 H 2.184 -2.886 5.004 1.00 . A A . 16 ALA HB1 1 1
9 12216 1 1 16 ALA HB2 H 2.880 -4.309 4.228 1.00 . A A . 16 ALA HB2 1 1
9 12217 1 1 16 ALA HB3 H 1.331 -4.429 5.064 1.00 . A A . 16 ALA HB3 1 1
9 12218 1 1 16 ALA N N 2.891 -5.730 6.649 1.00 . A A . 16 ALA N 1 1
9 12219 1 1 16 ALA O O 1.437 -3.750 8.072 1.00 . A A . 16 ALA O 1 1
9 12220 1 1 17 TYR C C 3.028 -0.069 8.562 1.00 . A A . 17 TYR C 1 1
9 12221 1 1 17 TYR CA C 2.841 -1.531 8.954 1.00 . A A . 17 TYR CA 1 1
9 12222 1 1 17 TYR CB C 3.654 -1.840 10.213 1.00 . A A . 17 TYR CB 1 1
9 12223 1 1 17 TYR CD1 C 5.830 -0.615 9.839 1.00 . A A . 17 TYR CD1 1 1
9 12224 1 1 17 TYR CD2 C 5.881 -2.996 9.926 1.00 . A A . 17 TYR CD2 1 1
9 12225 1 1 17 TYR CE1 C 7.196 -0.588 9.634 1.00 . A A . 17 TYR CE1 1 1
9 12226 1 1 17 TYR CE2 C 7.247 -2.979 9.722 1.00 . A A . 17 TYR CE2 1 1
9 12227 1 1 17 TYR CG C 5.149 -1.817 9.989 1.00 . A A . 17 TYR CG 1 1
9 12228 1 1 17 TYR CZ C 7.900 -1.773 9.577 1.00 . A A . 17 TYR CZ 1 1
9 12229 1 1 17 TYR H H 4.071 -2.238 7.384 1.00 . A A . 17 TYR H 1 1
9 12230 1 1 17 TYR HA H 1.796 -1.706 9.161 1.00 . A A . 17 TYR HA 1 1
9 12231 1 1 17 TYR HB2 H 3.422 -1.110 10.972 1.00 . A A . 17 TYR HB2 1 1
9 12232 1 1 17 TYR HB3 H 3.388 -2.824 10.572 1.00 . A A . 17 TYR HB3 1 1
9 12233 1 1 17 TYR HD1 H 5.276 0.312 9.885 1.00 . A A . 17 TYR HD1 1 1
9 12234 1 1 17 TYR HD2 H 5.366 -3.939 10.040 1.00 . A A . 17 TYR HD2 1 1
9 12235 1 1 17 TYR HE1 H 7.708 0.356 9.520 1.00 . A A . 17 TYR HE1 1 1
9 12236 1 1 17 TYR HE2 H 7.799 -3.907 9.677 1.00 . A A . 17 TYR HE2 1 1
9 12237 1 1 17 TYR HH H 9.489 -2.372 8.676 1.00 . A A . 17 TYR HH 1 1
9 12238 1 1 17 TYR N N 3.237 -2.417 7.866 1.00 . A A . 17 TYR N 1 1
9 12239 1 1 17 TYR O O 3.931 0.271 7.798 1.00 . A A . 17 TYR O 1 1
9 12240 1 1 17 TYR OH O 9.261 -1.752 9.372 1.00 . A A . 17 TYR OH 1 1
9 12241 1 1 18 GLY C C 0.896 2.890 8.800 1.00 . A A . 18 GLY C 1 1
9 12242 1 1 18 GLY CA C 2.251 2.210 8.785 1.00 . A A . 18 GLY CA 1 1
9 12243 1 1 18 GLY H H 1.465 0.466 9.693 1.00 . A A . 18 GLY H 1 1
9 12244 1 1 18 GLY HA2 H 2.889 2.687 9.515 1.00 . A A . 18 GLY HA2 1 1
9 12245 1 1 18 GLY HA3 H 2.690 2.329 7.805 1.00 . A A . 18 GLY HA3 1 1
9 12246 1 1 18 GLY N N 2.166 0.794 9.091 1.00 . A A . 18 GLY N 1 1
9 12247 1 1 18 GLY O O -0.149 2.239 8.782 1.00 . A A . 18 GLY O 1 1
9 12248 1 1 19 PRO C C -1.077 4.970 7.530 1.00 . A A . 19 PRO C 1 1
9 12249 1 1 19 PRO CA C -0.327 5.028 8.856 1.00 . A A . 19 PRO CA 1 1
9 12250 1 1 19 PRO CB C 0.175 6.448 9.125 1.00 . A A . 19 PRO CB 1 1
9 12251 1 1 19 PRO CD C 2.111 5.071 8.861 1.00 . A A . 19 PRO CD 1 1
9 12252 1 1 19 PRO CG C 1.577 6.456 8.620 1.00 . A A . 19 PRO CG 1 1
9 12253 1 1 19 PRO HA H -0.987 4.720 9.655 1.00 . A A . 19 PRO HA 1 1
9 12254 1 1 19 PRO HB2 H -0.442 7.158 8.591 1.00 . A A . 19 PRO HB2 1 1
9 12255 1 1 19 PRO HB3 H 0.136 6.654 10.184 1.00 . A A . 19 PRO HB3 1 1
9 12256 1 1 19 PRO HD2 H 2.794 4.788 8.074 1.00 . A A . 19 PRO HD2 1 1
9 12257 1 1 19 PRO HD3 H 2.599 5.017 9.823 1.00 . A A . 19 PRO HD3 1 1
9 12258 1 1 19 PRO HG2 H 1.586 6.684 7.565 1.00 . A A . 19 PRO HG2 1 1
9 12259 1 1 19 PRO HG3 H 2.159 7.183 9.168 1.00 . A A . 19 PRO HG3 1 1
9 12260 1 1 19 PRO N N 0.903 4.230 8.837 1.00 . A A . 19 PRO N 1 1
9 12261 1 1 19 PRO O O -2.285 5.198 7.478 1.00 . A A . 19 PRO O 1 1
9 12262 1 1 20 GLY C C -1.952 3.433 5.039 1.00 . A A . 20 GLY C 1 1
9 12263 1 1 20 GLY CA C -0.966 4.579 5.146 1.00 . A A . 20 GLY CA 1 1
9 12264 1 1 20 GLY H H 0.608 4.490 6.560 1.00 . A A . 20 GLY H 1 1
9 12265 1 1 20 GLY HA2 H -1.483 5.505 4.943 1.00 . A A . 20 GLY HA2 1 1
9 12266 1 1 20 GLY HA3 H -0.191 4.442 4.407 1.00 . A A . 20 GLY HA3 1 1
9 12267 1 1 20 GLY N N -0.352 4.662 6.458 1.00 . A A . 20 GLY N 1 1
9 12268 1 1 20 GLY O O -2.942 3.521 4.310 1.00 . A A . 20 GLY O 1 1
9 12269 1 1 21 LEU C C -3.814 1.429 6.568 1.00 . A A . 21 LEU C 1 1
9 12270 1 1 21 LEU CA C -2.553 1.182 5.746 1.00 . A A . 21 LEU CA 1 1
9 12271 1 1 21 LEU CB C -1.808 -0.040 6.287 1.00 . A A . 21 LEU CB 1 1
9 12272 1 1 21 LEU CD1 C 0.451 -1.088 6.572 1.00 . A A . 21 LEU CD1 1 1
9 12273 1 1 21 LEU CD2 C -0.716 -1.220 4.363 1.00 . A A . 21 LEU CD2 1 1
9 12274 1 1 21 LEU CG C -0.481 -0.373 5.605 1.00 . A A . 21 LEU CG 1 1
9 12275 1 1 21 LEU H H -0.879 2.341 6.325 1.00 . A A . 21 LEU H 1 1
9 12276 1 1 21 LEU HA H -2.837 0.996 4.721 1.00 . A A . 21 LEU HA 1 1
9 12277 1 1 21 LEU HB2 H -1.609 0.131 7.333 1.00 . A A . 21 LEU HB2 1 1
9 12278 1 1 21 LEU HB3 H -2.460 -0.896 6.181 1.00 . A A . 21 LEU HB3 1 1
9 12279 1 1 21 LEU HD11 H 0.312 -0.691 7.566 1.00 . A A . 21 LEU HD11 1 1
9 12280 1 1 21 LEU HD12 H 1.474 -0.937 6.263 1.00 . A A . 21 LEU HD12 1 1
9 12281 1 1 21 LEU HD13 H 0.227 -2.145 6.571 1.00 . A A . 21 LEU HD13 1 1
9 12282 1 1 21 LEU HD21 H -1.739 -1.104 4.038 1.00 . A A . 21 LEU HD21 1 1
9 12283 1 1 21 LEU HD22 H -0.527 -2.258 4.595 1.00 . A A . 21 LEU HD22 1 1
9 12284 1 1 21 LEU HD23 H -0.049 -0.899 3.577 1.00 . A A . 21 LEU HD23 1 1
9 12285 1 1 21 LEU HG H 0.000 0.546 5.299 1.00 . A A . 21 LEU HG 1 1
9 12286 1 1 21 LEU N N -1.682 2.353 5.764 1.00 . A A . 21 LEU N 1 1
9 12287 1 1 21 LEU O O -4.922 1.120 6.130 1.00 . A A . 21 LEU O 1 1
9 12288 1 1 22 GLU C C -5.490 3.543 8.198 1.00 . A A . 22 GLU C 1 1
9 12289 1 1 22 GLU CA C -4.761 2.278 8.642 1.00 . A A . 22 GLU CA 1 1
9 12290 1 1 22 GLU CB C -4.279 2.434 10.086 1.00 . A A . 22 GLU CB 1 1
9 12291 1 1 22 GLU CD C -4.442 1.322 12.348 1.00 . A A . 22 GLU CD 1 1
9 12292 1 1 22 GLU CG C -4.237 1.127 10.859 1.00 . A A . 22 GLU CG 1 1
9 12293 1 1 22 GLU H H -2.729 2.212 8.054 1.00 . A A . 22 GLU H 1 1
9 12294 1 1 22 GLU HA H -5.446 1.445 8.590 1.00 . A A . 22 GLU HA 1 1
9 12295 1 1 22 GLU HB2 H -3.285 2.856 10.077 1.00 . A A . 22 GLU HB2 1 1
9 12296 1 1 22 GLU HB3 H -4.942 3.112 10.603 1.00 . A A . 22 GLU HB3 1 1
9 12297 1 1 22 GLU HG2 H -5.015 0.478 10.486 1.00 . A A . 22 GLU HG2 1 1
9 12298 1 1 22 GLU HG3 H -3.275 0.661 10.701 1.00 . A A . 22 GLU HG3 1 1
9 12299 1 1 22 GLU N N -3.637 1.989 7.760 1.00 . A A . 22 GLU N 1 1
9 12300 1 1 22 GLU O O -6.661 3.743 8.518 1.00 . A A . 22 GLU O 1 1
9 12301 1 1 22 GLU OE1 O -3.522 1.845 13.011 1.00 . A A . 22 GLU OE1 1 1
9 12302 1 1 22 GLU OE2 O -5.524 0.952 12.851 1.00 . A A . 22 GLU OE2 1 1
9 12303 1 1 23 GLY C C -4.729 6.859 7.587 1.00 . A A . 23 GLY C 1 1
9 12304 1 1 23 GLY CA C -5.381 5.631 6.983 1.00 . A A . 23 GLY CA 1 1
9 12305 1 1 23 GLY H H -3.856 4.184 7.235 1.00 . A A . 23 GLY H 1 1
9 12306 1 1 23 GLY HA2 H -5.282 5.675 5.909 1.00 . A A . 23 GLY HA2 1 1
9 12307 1 1 23 GLY HA3 H -6.431 5.633 7.238 1.00 . A A . 23 GLY HA3 1 1
9 12308 1 1 23 GLY N N -4.786 4.396 7.459 1.00 . A A . 23 GLY N 1 1
9 12309 1 1 23 GLY O O -3.893 6.749 8.483 1.00 . A A . 23 GLY O 1 1
9 12310 1 1 24 GLY C C -5.427 10.469 7.318 1.00 . A A . 24 GLY C 1 1
9 12311 1 1 24 GLY CA C -4.545 9.270 7.601 1.00 . A A . 24 GLY CA 1 1
9 12312 1 1 24 GLY H H -5.781 8.060 6.379 1.00 . A A . 24 GLY H 1 1
9 12313 1 1 24 GLY HA2 H -4.409 9.179 8.668 1.00 . A A . 24 GLY HA2 1 1
9 12314 1 1 24 GLY HA3 H -3.582 9.428 7.138 1.00 . A A . 24 GLY HA3 1 1
9 12315 1 1 24 GLY N N -5.110 8.033 7.094 1.00 . A A . 24 GLY N 1 1
9 12316 1 1 24 GLY O O -6.519 10.593 7.874 1.00 . A A . 24 GLY O 1 1
9 12317 1 1 25 THR C C -5.649 12.817 4.595 1.00 . A A . 25 THR C 1 1
9 12318 1 1 25 THR CA C -5.705 12.556 6.096 1.00 . A A . 25 THR CA 1 1
9 12319 1 1 25 THR CB C -5.172 13.795 6.841 1.00 . A A . 25 THR CB 1 1
9 12320 1 1 25 THR CG2 C -5.790 15.068 6.285 1.00 . A A . 25 THR CG2 1 1
9 12321 1 1 25 THR H H -4.077 11.205 6.040 1.00 . A A . 25 THR H 1 1
9 12322 1 1 25 THR HA H -6.734 12.402 6.387 1.00 . A A . 25 THR HA 1 1
9 12323 1 1 25 THR HB H -4.101 13.843 6.707 1.00 . A A . 25 THR HB 1 1
9 12324 1 1 25 THR HG1 H -4.878 14.268 8.733 1.00 . A A . 25 THR HG1 1 1
9 12325 1 1 25 THR HG21 H -5.434 15.918 6.848 1.00 . A A . 25 THR HG21 1 1
9 12326 1 1 25 THR HG22 H -6.866 15.010 6.362 1.00 . A A . 25 THR HG22 1 1
9 12327 1 1 25 THR HG23 H -5.510 15.181 5.248 1.00 . A A . 25 THR HG23 1 1
9 12328 1 1 25 THR N N -4.954 11.359 6.450 1.00 . A A . 25 THR N 1 1
9 12329 1 1 25 THR O O -4.733 12.362 3.909 1.00 . A A . 25 THR O 1 1
9 12330 1 1 25 THR OG1 O -5.463 13.688 8.239 1.00 . A A . 25 THR OG1 1 1
9 12331 1 1 26 THR C C -5.569 14.818 2.269 1.00 . A A . 26 THR C 1 1
9 12332 1 1 26 THR CA C -6.697 13.873 2.669 1.00 . A A . 26 THR CA 1 1
9 12333 1 1 26 THR CB C -8.046 14.517 2.298 1.00 . A A . 26 THR CB 1 1
9 12334 1 1 26 THR CG2 C -9.184 13.520 2.461 1.00 . A A . 26 THR CG2 1 1
9 12335 1 1 26 THR H H -7.335 13.886 4.687 1.00 . A A . 26 THR H 1 1
9 12336 1 1 26 THR HA H -6.597 12.952 2.115 1.00 . A A . 26 THR HA 1 1
9 12337 1 1 26 THR HB H -8.007 14.829 1.264 1.00 . A A . 26 THR HB 1 1
9 12338 1 1 26 THR HG1 H -9.156 16.021 2.929 1.00 . A A . 26 THR HG1 1 1
9 12339 1 1 26 THR HG21 H -9.182 13.133 3.469 1.00 . A A . 26 THR HG21 1 1
9 12340 1 1 26 THR HG22 H -9.054 12.708 1.763 1.00 . A A . 26 THR HG22 1 1
9 12341 1 1 26 THR HG23 H -10.125 14.014 2.268 1.00 . A A . 26 THR HG23 1 1
9 12342 1 1 26 THR N N -6.634 13.552 4.090 1.00 . A A . 26 THR N 1 1
9 12343 1 1 26 THR O O -5.057 15.574 3.093 1.00 . A A . 26 THR O 1 1
9 12344 1 1 26 THR OG1 O -8.287 15.662 3.123 1.00 . A A . 26 THR OG1 1 1
9 12345 1 1 27 GLY C C -2.875 15.546 1.366 1.00 . A A . 27 GLY C 1 1
9 12346 1 1 27 GLY CA C -4.122 15.625 0.508 1.00 . A A . 27 GLY CA 1 1
9 12347 1 1 27 GLY H H -5.631 14.145 0.384 1.00 . A A . 27 GLY H 1 1
9 12348 1 1 27 GLY HA2 H -3.872 15.332 -0.500 1.00 . A A . 27 GLY HA2 1 1
9 12349 1 1 27 GLY HA3 H -4.473 16.647 0.499 1.00 . A A . 27 GLY HA3 1 1
9 12350 1 1 27 GLY N N -5.187 14.769 0.996 1.00 . A A . 27 GLY N 1 1
9 12351 1 1 27 GLY O O -2.096 16.497 1.433 1.00 . A A . 27 GLY O 1 1
9 12352 1 1 28 VAL C C -0.767 12.941 2.502 1.00 . A A . 28 VAL C 1 1
9 12353 1 1 28 VAL CA C -1.523 14.208 2.886 1.00 . A A . 28 VAL CA 1 1
9 12354 1 1 28 VAL CB C -1.931 14.120 4.369 1.00 . A A . 28 VAL CB 1 1
9 12355 1 1 28 VAL CG1 C -0.747 13.692 5.223 1.00 . A A . 28 VAL CG1 1 1
9 12356 1 1 28 VAL CG2 C -2.490 15.451 4.847 1.00 . A A . 28 VAL CG2 1 1
9 12357 1 1 28 VAL H H -3.340 13.686 1.934 1.00 . A A . 28 VAL H 1 1
9 12358 1 1 28 VAL HA H -0.867 15.058 2.765 1.00 . A A . 28 VAL HA 1 1
9 12359 1 1 28 VAL HB H -2.705 13.373 4.465 1.00 . A A . 28 VAL HB 1 1
9 12360 1 1 28 VAL HG11 H -0.750 14.251 6.148 1.00 . A A . 28 VAL HG11 1 1
9 12361 1 1 28 VAL HG12 H -0.822 12.636 5.439 1.00 . A A . 28 VAL HG12 1 1
9 12362 1 1 28 VAL HG13 H 0.171 13.886 4.689 1.00 . A A . 28 VAL HG13 1 1
9 12363 1 1 28 VAL HG21 H -1.696 16.038 5.285 1.00 . A A . 28 VAL HG21 1 1
9 12364 1 1 28 VAL HG22 H -2.913 15.986 4.010 1.00 . A A . 28 VAL HG22 1 1
9 12365 1 1 28 VAL HG23 H -3.258 15.275 5.586 1.00 . A A . 28 VAL HG23 1 1
9 12366 1 1 28 VAL N N -2.684 14.408 2.027 1.00 . A A . 28 VAL N 1 1
9 12367 1 1 28 VAL O O -1.246 11.829 2.723 1.00 . A A . 28 VAL O 1 1
9 12368 1 1 29 SER C C 1.264 10.906 2.583 1.00 . A A . 29 SER C 1 1
9 12369 1 1 29 SER CA C 1.240 11.988 1.508 1.00 . A A . 29 SER CA 1 1
9 12370 1 1 29 SER CB C 2.665 12.453 1.203 1.00 . A A . 29 SER CB 1 1
9 12371 1 1 29 SER H H 0.745 14.029 1.777 1.00 . A A . 29 SER H 1 1
9 12372 1 1 29 SER HA H 0.805 11.576 0.609 1.00 . A A . 29 SER HA 1 1
9 12373 1 1 29 SER HB2 H 3.145 12.759 2.120 1.00 . A A . 29 SER HB2 1 1
9 12374 1 1 29 SER HB3 H 3.220 11.638 0.761 1.00 . A A . 29 SER HB3 1 1
9 12375 1 1 29 SER HG H 3.531 13.956 0.293 1.00 . A A . 29 SER HG 1 1
9 12376 1 1 29 SER N N 0.418 13.117 1.926 1.00 . A A . 29 SER N 1 1
9 12377 1 1 29 SER O O 1.660 11.156 3.722 1.00 . A A . 29 SER O 1 1
9 12378 1 1 29 SER OG O 2.663 13.546 0.301 1.00 . A A . 29 SER OG 1 1
9 12379 1 1 30 SER C C 1.531 7.371 2.564 1.00 . A A . 30 SER C 1 1
9 12380 1 1 30 SER CA C 0.808 8.582 3.146 1.00 . A A . 30 SER CA 1 1
9 12381 1 1 30 SER CB C -0.638 8.213 3.484 1.00 . A A . 30 SER CB 1 1
9 12382 1 1 30 SER H H 0.536 9.566 1.290 1.00 . A A . 30 SER H 1 1
9 12383 1 1 30 SER HA H 1.313 8.889 4.049 1.00 . A A . 30 SER HA 1 1
9 12384 1 1 30 SER HB2 H -1.152 7.919 2.582 1.00 . A A . 30 SER HB2 1 1
9 12385 1 1 30 SER HB3 H -0.641 7.390 4.185 1.00 . A A . 30 SER HB3 1 1
9 12386 1 1 30 SER HG H -2.269 9.157 4.019 1.00 . A A . 30 SER HG 1 1
9 12387 1 1 30 SER N N 0.839 9.703 2.213 1.00 . A A . 30 SER N 1 1
9 12388 1 1 30 SER O O 1.386 7.056 1.384 1.00 . A A . 30 SER O 1 1
9 12389 1 1 30 SER OG O -1.322 9.310 4.064 1.00 . A A . 30 SER OG 1 1
9 12390 1 1 31 GLU C C 3.107 4.472 4.080 1.00 . A A . 31 GLU C 1 1
9 12391 1 1 31 GLU CA C 3.059 5.521 2.973 1.00 . A A . 31 GLU CA 1 1
9 12392 1 1 31 GLU CB C 4.480 5.914 2.565 1.00 . A A . 31 GLU CB 1 1
9 12393 1 1 31 GLU CD C 4.595 8.050 3.909 1.00 . A A . 31 GLU CD 1 1
9 12394 1 1 31 GLU CG C 5.225 6.699 3.632 1.00 . A A . 31 GLU CG 1 1
9 12395 1 1 31 GLU H H 2.387 6.998 4.333 1.00 . A A . 31 GLU H 1 1
9 12396 1 1 31 GLU HA H 2.552 5.101 2.117 1.00 . A A . 31 GLU HA 1 1
9 12397 1 1 31 GLU HB2 H 5.041 5.016 2.350 1.00 . A A . 31 GLU HB2 1 1
9 12398 1 1 31 GLU HB3 H 4.431 6.519 1.672 1.00 . A A . 31 GLU HB3 1 1
9 12399 1 1 31 GLU HG2 H 5.226 6.126 4.547 1.00 . A A . 31 GLU HG2 1 1
9 12400 1 1 31 GLU HG3 H 6.242 6.853 3.304 1.00 . A A . 31 GLU HG3 1 1
9 12401 1 1 31 GLU N N 2.312 6.697 3.403 1.00 . A A . 31 GLU N 1 1
9 12402 1 1 31 GLU O O 2.601 4.691 5.181 1.00 . A A . 31 GLU O 1 1
9 12403 1 1 31 GLU OE1 O 4.152 8.706 2.943 1.00 . A A . 31 GLU OE1 1 1
9 12404 1 1 31 GLU OE2 O 4.545 8.451 5.090 1.00 . A A . 31 GLU OE2 1 1
9 12405 1 1 32 PHE C C 4.989 1.318 4.390 1.00 . A A . 32 PHE C 1 1
9 12406 1 1 32 PHE CA C 3.832 2.247 4.747 1.00 . A A . 32 PHE CA 1 1
9 12407 1 1 32 PHE CB C 2.526 1.452 4.810 1.00 . A A . 32 PHE CB 1 1
9 12408 1 1 32 PHE CD1 C 1.238 1.881 2.700 1.00 . A A . 32 PHE CD1 1 1
9 12409 1 1 32 PHE CD2 C 2.322 -0.228 2.957 1.00 . A A . 32 PHE CD2 1 1
9 12410 1 1 32 PHE CE1 C 0.769 1.491 1.460 1.00 . A A . 32 PHE CE1 1 1
9 12411 1 1 32 PHE CE2 C 1.855 -0.623 1.717 1.00 . A A . 32 PHE CE2 1 1
9 12412 1 1 32 PHE CG C 2.018 1.026 3.462 1.00 . A A . 32 PHE CG 1 1
9 12413 1 1 32 PHE CZ C 1.079 0.238 0.967 1.00 . A A . 32 PHE CZ 1 1
9 12414 1 1 32 PHE H H 4.103 3.216 2.885 1.00 . A A . 32 PHE H 1 1
9 12415 1 1 32 PHE HA H 4.024 2.685 5.714 1.00 . A A . 32 PHE HA 1 1
9 12416 1 1 32 PHE HB2 H 2.683 0.562 5.401 1.00 . A A . 32 PHE HB2 1 1
9 12417 1 1 32 PHE HB3 H 1.766 2.060 5.276 1.00 . A A . 32 PHE HB3 1 1
9 12418 1 1 32 PHE HD1 H 0.996 2.861 3.083 1.00 . A A . 32 PHE HD1 1 1
9 12419 1 1 32 PHE HD2 H 2.930 -0.902 3.543 1.00 . A A . 32 PHE HD2 1 1
9 12420 1 1 32 PHE HE1 H 0.162 2.166 0.875 1.00 . A A . 32 PHE HE1 1 1
9 12421 1 1 32 PHE HE2 H 2.100 -1.603 1.335 1.00 . A A . 32 PHE HE2 1 1
9 12422 1 1 32 PHE HZ H 0.713 -0.068 -0.001 1.00 . A A . 32 PHE HZ 1 1
9 12423 1 1 32 PHE N N 3.719 3.331 3.779 1.00 . A A . 32 PHE N 1 1
9 12424 1 1 32 PHE O O 5.388 1.224 3.229 1.00 . A A . 32 PHE O 1 1
9 12425 1 1 33 ILE C C 6.149 -1.731 5.149 1.00 . A A . 33 ILE C 1 1
9 12426 1 1 33 ILE CA C 6.634 -0.286 5.190 1.00 . A A . 33 ILE CA 1 1
9 12427 1 1 33 ILE CB C 7.697 -0.145 6.295 1.00 . A A . 33 ILE CB 1 1
9 12428 1 1 33 ILE CD1 C 9.665 1.280 7.056 1.00 . A A . 33 ILE CD1 1 1
9 12429 1 1 33 ILE CG1 C 8.504 1.140 6.096 1.00 . A A . 33 ILE CG1 1 1
9 12430 1 1 33 ILE CG2 C 8.616 -1.357 6.305 1.00 . A A . 33 ILE CG2 1 1
9 12431 1 1 33 ILE H H 5.163 0.753 6.300 1.00 . A A . 33 ILE H 1 1
9 12432 1 1 33 ILE HA H 7.095 -0.045 4.242 1.00 . A A . 33 ILE HA 1 1
9 12433 1 1 33 ILE HB H 7.191 -0.099 7.247 1.00 . A A . 33 ILE HB 1 1
9 12434 1 1 33 ILE HD11 H 10.539 0.804 6.636 1.00 . A A . 33 ILE HD11 1 1
9 12435 1 1 33 ILE HD12 H 9.869 2.326 7.224 1.00 . A A . 33 ILE HD12 1 1
9 12436 1 1 33 ILE HD13 H 9.414 0.807 7.995 1.00 . A A . 33 ILE HD13 1 1
9 12437 1 1 33 ILE HG12 H 8.900 1.157 5.093 1.00 . A A . 33 ILE HG12 1 1
9 12438 1 1 33 ILE HG13 H 7.852 1.991 6.235 1.00 . A A . 33 ILE HG13 1 1
9 12439 1 1 33 ILE HG21 H 9.532 -1.110 6.821 1.00 . A A . 33 ILE HG21 1 1
9 12440 1 1 33 ILE HG22 H 8.127 -2.174 6.814 1.00 . A A . 33 ILE HG22 1 1
9 12441 1 1 33 ILE HG23 H 8.841 -1.648 5.290 1.00 . A A . 33 ILE HG23 1 1
9 12442 1 1 33 ILE N N 5.524 0.635 5.397 1.00 . A A . 33 ILE N 1 1
9 12443 1 1 33 ILE O O 5.269 -2.124 5.914 1.00 . A A . 33 ILE O 1 1
9 12444 1 1 34 VAL C C 7.526 -4.838 4.472 1.00 . A A . 34 VAL C 1 1
9 12445 1 1 34 VAL CA C 6.361 -3.923 4.111 1.00 . A A . 34 VAL CA 1 1
9 12446 1 1 34 VAL CB C 5.898 -4.242 2.677 1.00 . A A . 34 VAL CB 1 1
9 12447 1 1 34 VAL CG1 C 5.426 -5.684 2.576 1.00 . A A . 34 VAL CG1 1 1
9 12448 1 1 34 VAL CG2 C 4.799 -3.282 2.247 1.00 . A A . 34 VAL CG2 1 1
9 12449 1 1 34 VAL H H 7.427 -2.149 3.668 1.00 . A A . 34 VAL H 1 1
9 12450 1 1 34 VAL HA H 5.539 -4.120 4.784 1.00 . A A . 34 VAL HA 1 1
9 12451 1 1 34 VAL HB H 6.740 -4.114 2.012 1.00 . A A . 34 VAL HB 1 1
9 12452 1 1 34 VAL HG11 H 5.801 -6.245 3.420 1.00 . A A . 34 VAL HG11 1 1
9 12453 1 1 34 VAL HG12 H 4.346 -5.711 2.575 1.00 . A A . 34 VAL HG12 1 1
9 12454 1 1 34 VAL HG13 H 5.798 -6.121 1.661 1.00 . A A . 34 VAL HG13 1 1
9 12455 1 1 34 VAL HG21 H 4.477 -2.700 3.098 1.00 . A A . 34 VAL HG21 1 1
9 12456 1 1 34 VAL HG22 H 5.179 -2.619 1.482 1.00 . A A . 34 VAL HG22 1 1
9 12457 1 1 34 VAL HG23 H 3.964 -3.842 1.855 1.00 . A A . 34 VAL HG23 1 1
9 12458 1 1 34 VAL N N 6.731 -2.520 4.250 1.00 . A A . 34 VAL N 1 1
9 12459 1 1 34 VAL O O 8.443 -5.036 3.676 1.00 . A A . 34 VAL O 1 1
9 12460 1 1 35 ASN C C 8.495 -7.615 5.395 1.00 . A A . 35 ASN C 1 1
9 12461 1 1 35 ASN CA C 8.536 -6.288 6.146 1.00 . A A . 35 ASN CA 1 1
9 12462 1 1 35 ASN CB C 8.394 -6.534 7.650 1.00 . A A . 35 ASN CB 1 1
9 12463 1 1 35 ASN CG C 9.027 -7.843 8.083 1.00 . A A . 35 ASN CG 1 1
9 12464 1 1 35 ASN H H 6.726 -5.197 6.269 1.00 . A A . 35 ASN H 1 1
9 12465 1 1 35 ASN HA H 9.485 -5.809 5.957 1.00 . A A . 35 ASN HA 1 1
9 12466 1 1 35 ASN HB2 H 8.875 -5.730 8.187 1.00 . A A . 35 ASN HB2 1 1
9 12467 1 1 35 ASN HB3 H 7.346 -6.559 7.907 1.00 . A A . 35 ASN HB3 1 1
9 12468 1 1 35 ASN HD21 H 10.756 -6.922 8.426 1.00 . A A . 35 ASN HD21 1 1
9 12469 1 1 35 ASN HD22 H 10.735 -8.621 8.737 1.00 . A A . 35 ASN HD22 1 1
9 12470 1 1 35 ASN N N 7.483 -5.393 5.679 1.00 . A A . 35 ASN N 1 1
9 12471 1 1 35 ASN ND2 N 10.301 -7.790 8.453 1.00 . A A . 35 ASN ND2 1 1
9 12472 1 1 35 ASN O O 7.710 -8.505 5.726 1.00 . A A . 35 ASN O 1 1
9 12473 1 1 35 ASN OD1 O 8.377 -8.889 8.085 1.00 . A A . 35 ASN OD1 1 1
9 12474 1 1 36 THR C C 10.702 -9.725 3.847 1.00 . A A . 36 THR C 1 1
9 12475 1 1 36 THR CA C 9.409 -8.961 3.585 1.00 . A A . 36 THR CA 1 1
9 12476 1 1 36 THR CB C 9.305 -8.652 2.079 1.00 . A A . 36 THR CB 1 1
9 12477 1 1 36 THR CG2 C 7.918 -8.134 1.728 1.00 . A A . 36 THR CG2 1 1
9 12478 1 1 36 THR H H 9.948 -6.999 4.169 1.00 . A A . 36 THR H 1 1
9 12479 1 1 36 THR HA H 8.571 -9.584 3.862 1.00 . A A . 36 THR HA 1 1
9 12480 1 1 36 THR HB H 9.483 -9.563 1.527 1.00 . A A . 36 THR HB 1 1
9 12481 1 1 36 THR HG1 H 10.332 -7.616 0.752 1.00 . A A . 36 THR HG1 1 1
9 12482 1 1 36 THR HG21 H 7.659 -8.448 0.728 1.00 . A A . 36 THR HG21 1 1
9 12483 1 1 36 THR HG22 H 7.912 -7.056 1.780 1.00 . A A . 36 THR HG22 1 1
9 12484 1 1 36 THR HG23 H 7.198 -8.532 2.427 1.00 . A A . 36 THR HG23 1 1
9 12485 1 1 36 THR N N 9.348 -7.743 4.383 1.00 . A A . 36 THR N 1 1
9 12486 1 1 36 THR O O 10.849 -10.876 3.433 1.00 . A A . 36 THR O 1 1
9 12487 1 1 36 THR OG1 O 10.289 -7.680 1.709 1.00 . A A . 36 THR OG1 1 1
9 12488 1 1 37 LEU C C 12.725 -11.133 5.335 1.00 . A A . 37 LEU C 1 1
9 12489 1 1 37 LEU CA C 12.918 -9.699 4.853 1.00 . A A . 37 LEU CA 1 1
9 12490 1 1 37 LEU CB C 13.649 -8.885 5.922 1.00 . A A . 37 LEU CB 1 1
9 12491 1 1 37 LEU CD1 C 14.120 -6.594 6.826 1.00 . A A . 37 LEU CD1 1 1
9 12492 1 1 37 LEU CD2 C 15.200 -7.342 4.697 1.00 . A A . 37 LEU CD2 1 1
9 12493 1 1 37 LEU CG C 13.953 -7.429 5.565 1.00 . A A . 37 LEU CG 1 1
9 12494 1 1 37 LEU H H 11.461 -8.164 4.838 1.00 . A A . 37 LEU H 1 1
9 12495 1 1 37 LEU HA H 13.512 -9.712 3.952 1.00 . A A . 37 LEU HA 1 1
9 12496 1 1 37 LEU HB2 H 13.041 -8.886 6.813 1.00 . A A . 37 LEU HB2 1 1
9 12497 1 1 37 LEU HB3 H 14.588 -9.379 6.128 1.00 . A A . 37 LEU HB3 1 1
9 12498 1 1 37 LEU HD11 H 13.453 -5.746 6.786 1.00 . A A . 37 LEU HD11 1 1
9 12499 1 1 37 LEU HD12 H 15.140 -6.248 6.895 1.00 . A A . 37 LEU HD12 1 1
9 12500 1 1 37 LEU HD13 H 13.885 -7.198 7.690 1.00 . A A . 37 LEU HD13 1 1
9 12501 1 1 37 LEU HD21 H 15.551 -6.320 4.674 1.00 . A A . 37 LEU HD21 1 1
9 12502 1 1 37 LEU HD22 H 14.962 -7.663 3.693 1.00 . A A . 37 LEU HD22 1 1
9 12503 1 1 37 LEU HD23 H 15.969 -7.978 5.107 1.00 . A A . 37 LEU HD23 1 1
9 12504 1 1 37 LEU HG H 13.124 -7.022 5.003 1.00 . A A . 37 LEU HG 1 1
9 12505 1 1 37 LEU N N 11.636 -9.079 4.535 1.00 . A A . 37 LEU N 1 1
9 12506 1 1 37 LEU O O 13.275 -12.071 4.760 1.00 . A A . 37 LEU O 1 1
9 12507 1 1 38 ASN C C 11.380 -13.626 5.844 1.00 . A A . 38 ASN C 1 1
9 12508 1 1 38 ASN CA C 11.669 -12.616 6.951 1.00 . A A . 38 ASN CA 1 1
9 12509 1 1 38 ASN CB C 10.487 -12.553 7.920 1.00 . A A . 38 ASN CB 1 1
9 12510 1 1 38 ASN CG C 10.895 -12.073 9.299 1.00 . A A . 38 ASN CG 1 1
9 12511 1 1 38 ASN H H 11.525 -10.509 6.808 1.00 . A A . 38 ASN H 1 1
9 12512 1 1 38 ASN HA H 12.549 -12.933 7.490 1.00 . A A . 38 ASN HA 1 1
9 12513 1 1 38 ASN HB2 H 9.744 -11.873 7.529 1.00 . A A . 38 ASN HB2 1 1
9 12514 1 1 38 ASN HB3 H 10.053 -13.538 8.015 1.00 . A A . 38 ASN HB3 1 1
9 12515 1 1 38 ASN HD21 H 9.731 -10.471 9.113 1.00 . A A . 38 ASN HD21 1 1
9 12516 1 1 38 ASN HD22 H 10.602 -10.598 10.600 1.00 . A A . 38 ASN HD22 1 1
9 12517 1 1 38 ASN N N 11.936 -11.296 6.393 1.00 . A A . 38 ASN N 1 1
9 12518 1 1 38 ASN ND2 N 10.355 -10.933 9.712 1.00 . A A . 38 ASN ND2 1 1
9 12519 1 1 38 ASN O O 11.876 -14.752 5.872 1.00 . A A . 38 ASN O 1 1
9 12520 1 1 38 ASN OD1 O 11.687 -12.720 9.985 1.00 . A A . 38 ASN OD1 1 1
9 12521 1 1 39 ALA C C 11.455 -14.452 2.935 1.00 . A A . 39 ALA C 1 1
9 12522 1 1 39 ALA CA C 10.222 -14.081 3.753 1.00 . A A . 39 ALA CA 1 1
9 12523 1 1 39 ALA CB C 9.183 -13.407 2.869 1.00 . A A . 39 ALA CB 1 1
9 12524 1 1 39 ALA H H 10.211 -12.305 4.903 1.00 . A A . 39 ALA H 1 1
9 12525 1 1 39 ALA HA H 9.785 -14.984 4.155 1.00 . A A . 39 ALA HA 1 1
9 12526 1 1 39 ALA HB1 H 8.230 -13.900 2.995 1.00 . A A . 39 ALA HB1 1 1
9 12527 1 1 39 ALA HB2 H 9.092 -12.368 3.150 1.00 . A A . 39 ALA HB2 1 1
9 12528 1 1 39 ALA HB3 H 9.491 -13.475 1.836 1.00 . A A . 39 ALA HB3 1 1
9 12529 1 1 39 ALA N N 10.575 -13.214 4.870 1.00 . A A . 39 ALA N 1 1
9 12530 1 1 39 ALA O O 11.723 -15.629 2.697 1.00 . A A . 39 ALA O 1 1
9 12531 1 1 40 GLY C C 13.448 -12.825 0.467 1.00 . A A . 40 GLY C 1 1
9 12532 1 1 40 GLY CA C 13.396 -13.679 1.718 1.00 . A A . 40 GLY CA 1 1
9 12533 1 1 40 GLY H H 11.938 -12.520 2.726 1.00 . A A . 40 GLY H 1 1
9 12534 1 1 40 GLY HA2 H 14.263 -13.464 2.325 1.00 . A A . 40 GLY HA2 1 1
9 12535 1 1 40 GLY HA3 H 13.420 -14.720 1.430 1.00 . A A . 40 GLY HA3 1 1
9 12536 1 1 40 GLY N N 12.201 -13.439 2.506 1.00 . A A . 40 GLY N 1 1
9 12537 1 1 40 GLY O O 13.925 -11.691 0.501 1.00 . A A . 40 GLY O 1 1
9 12538 1 1 41 SER C C 11.865 -13.188 -2.835 1.00 . A A . 41 SER C 1 1
9 12539 1 1 41 SER CA C 12.954 -12.652 -1.910 1.00 . A A . 41 SER CA 1 1
9 12540 1 1 41 SER CB C 14.320 -12.770 -2.590 1.00 . A A . 41 SER CB 1 1
9 12541 1 1 41 SER H H 12.590 -14.279 -0.604 1.00 . A A . 41 SER H 1 1
9 12542 1 1 41 SER HA H 12.754 -11.612 -1.702 1.00 . A A . 41 SER HA 1 1
9 12543 1 1 41 SER HB2 H 14.494 -13.799 -2.865 1.00 . A A . 41 SER HB2 1 1
9 12544 1 1 41 SER HB3 H 14.332 -12.154 -3.477 1.00 . A A . 41 SER HB3 1 1
9 12545 1 1 41 SER HG H 15.997 -11.828 -2.220 1.00 . A A . 41 SER HG 1 1
9 12546 1 1 41 SER N N 12.957 -13.370 -0.641 1.00 . A A . 41 SER N 1 1
9 12547 1 1 41 SER O O 11.739 -14.396 -3.029 1.00 . A A . 41 SER O 1 1
9 12548 1 1 41 SER OG O 15.359 -12.346 -1.725 1.00 . A A . 41 SER OG 1 1
9 12549 1 1 42 GLY C C 9.359 -11.493 -4.987 1.00 . A A . 42 GLY C 1 1
9 12550 1 1 42 GLY CA C 10.011 -12.676 -4.301 1.00 . A A . 42 GLY CA 1 1
9 12551 1 1 42 GLY H H 11.228 -11.328 -3.212 1.00 . A A . 42 GLY H 1 1
9 12552 1 1 42 GLY HA2 H 10.415 -13.337 -5.053 1.00 . A A . 42 GLY HA2 1 1
9 12553 1 1 42 GLY HA3 H 9.261 -13.208 -3.734 1.00 . A A . 42 GLY HA3 1 1
9 12554 1 1 42 GLY N N 11.080 -12.277 -3.403 1.00 . A A . 42 GLY N 1 1
9 12555 1 1 42 GLY O O 10.026 -10.512 -5.316 1.00 . A A . 42 GLY O 1 1
9 12556 1 1 43 ALA C C 6.242 -9.941 -4.928 1.00 . A A . 43 ALA C 1 1
9 12557 1 1 43 ALA CA C 7.308 -10.513 -5.856 1.00 . A A . 43 ALA CA 1 1
9 12558 1 1 43 ALA CB C 6.674 -11.017 -7.144 1.00 . A A . 43 ALA CB 1 1
9 12559 1 1 43 ALA H H 7.574 -12.392 -4.920 1.00 . A A . 43 ALA H 1 1
9 12560 1 1 43 ALA HA H 8.007 -9.729 -6.112 1.00 . A A . 43 ALA HA 1 1
9 12561 1 1 43 ALA HB1 H 5.602 -11.079 -7.016 1.00 . A A . 43 ALA HB1 1 1
9 12562 1 1 43 ALA HB2 H 6.902 -10.335 -7.949 1.00 . A A . 43 ALA HB2 1 1
9 12563 1 1 43 ALA HB3 H 7.065 -11.996 -7.379 1.00 . A A . 43 ALA HB3 1 1
9 12564 1 1 43 ALA N N 8.051 -11.584 -5.205 1.00 . A A . 43 ALA N 1 1
9 12565 1 1 43 ALA O O 5.557 -10.681 -4.222 1.00 . A A . 43 ALA O 1 1
9 12566 1 1 44 LEU C C 4.123 -7.169 -4.937 1.00 . A A . 44 LEU C 1 1
9 12567 1 1 44 LEU CA C 5.125 -7.947 -4.090 1.00 . A A . 44 LEU CA 1 1
9 12568 1 1 44 LEU CB C 5.825 -7.003 -3.111 1.00 . A A . 44 LEU CB 1 1
9 12569 1 1 44 LEU CD1 C 4.119 -6.881 -1.278 1.00 . A A . 44 LEU CD1 1 1
9 12570 1 1 44 LEU CD2 C 5.728 -4.995 -1.613 1.00 . A A . 44 LEU CD2 1 1
9 12571 1 1 44 LEU CG C 4.913 -6.081 -2.299 1.00 . A A . 44 LEU CG 1 1
9 12572 1 1 44 LEU H H 6.682 -8.082 -5.517 1.00 . A A . 44 LEU H 1 1
9 12573 1 1 44 LEU HA H 4.595 -8.704 -3.531 1.00 . A A . 44 LEU HA 1 1
9 12574 1 1 44 LEU HB2 H 6.388 -7.606 -2.416 1.00 . A A . 44 LEU HB2 1 1
9 12575 1 1 44 LEU HB3 H 6.503 -6.382 -3.679 1.00 . A A . 44 LEU HB3 1 1
9 12576 1 1 44 LEU HD11 H 4.702 -7.729 -0.953 1.00 . A A . 44 LEU HD11 1 1
9 12577 1 1 44 LEU HD12 H 3.200 -7.226 -1.727 1.00 . A A . 44 LEU HD12 1 1
9 12578 1 1 44 LEU HD13 H 3.891 -6.253 -0.429 1.00 . A A . 44 LEU HD13 1 1
9 12579 1 1 44 LEU HD21 H 6.569 -4.729 -2.235 1.00 . A A . 44 LEU HD21 1 1
9 12580 1 1 44 LEU HD22 H 6.085 -5.360 -0.661 1.00 . A A . 44 LEU HD22 1 1
9 12581 1 1 44 LEU HD23 H 5.107 -4.125 -1.455 1.00 . A A . 44 LEU HD23 1 1
9 12582 1 1 44 LEU HG H 4.210 -5.602 -2.967 1.00 . A A . 44 LEU HG 1 1
9 12583 1 1 44 LEU N N 6.108 -8.619 -4.933 1.00 . A A . 44 LEU N 1 1
9 12584 1 1 44 LEU O O 4.506 -6.378 -5.799 1.00 . A A . 44 LEU O 1 1
9 12585 1 1 45 SER C C 1.041 -5.728 -4.527 1.00 . A A . 45 SER C 1 1
9 12586 1 1 45 SER CA C 1.781 -6.718 -5.422 1.00 . A A . 45 SER CA 1 1
9 12587 1 1 45 SER CB C 0.796 -7.738 -5.996 1.00 . A A . 45 SER CB 1 1
9 12588 1 1 45 SER H H 2.596 -8.038 -3.982 1.00 . A A . 45 SER H 1 1
9 12589 1 1 45 SER HA H 2.240 -6.176 -6.235 1.00 . A A . 45 SER HA 1 1
9 12590 1 1 45 SER HB2 H 1.326 -8.643 -6.250 1.00 . A A . 45 SER HB2 1 1
9 12591 1 1 45 SER HB3 H 0.039 -7.958 -5.258 1.00 . A A . 45 SER HB3 1 1
9 12592 1 1 45 SER HG H 0.711 -7.424 -7.928 1.00 . A A . 45 SER HG 1 1
9 12593 1 1 45 SER N N 2.838 -7.396 -4.682 1.00 . A A . 45 SER N 1 1
9 12594 1 1 45 SER O O 0.487 -6.101 -3.494 1.00 . A A . 45 SER O 1 1
9 12595 1 1 45 SER OG O 0.164 -7.237 -7.162 1.00 . A A . 45 SER OG 1 1
9 12596 1 1 46 VAL C C -0.638 -2.663 -5.035 1.00 . A A . 46 VAL C 1 1
9 12597 1 1 46 VAL CA C 0.366 -3.416 -4.170 1.00 . A A . 46 VAL CA 1 1
9 12598 1 1 46 VAL CB C 1.376 -2.413 -3.583 1.00 . A A . 46 VAL CB 1 1
9 12599 1 1 46 VAL CG1 C 0.654 -1.312 -2.821 1.00 . A A . 46 VAL CG1 1 1
9 12600 1 1 46 VAL CG2 C 2.375 -3.126 -2.684 1.00 . A A . 46 VAL CG2 1 1
9 12601 1 1 46 VAL H H 1.497 -4.225 -5.765 1.00 . A A . 46 VAL H 1 1
9 12602 1 1 46 VAL HA H -0.160 -3.886 -3.351 1.00 . A A . 46 VAL HA 1 1
9 12603 1 1 46 VAL HB H 1.918 -1.959 -4.399 1.00 . A A . 46 VAL HB 1 1
9 12604 1 1 46 VAL HG11 H 0.136 -1.739 -1.975 1.00 . A A . 46 VAL HG11 1 1
9 12605 1 1 46 VAL HG12 H 1.372 -0.582 -2.475 1.00 . A A . 46 VAL HG12 1 1
9 12606 1 1 46 VAL HG13 H -0.061 -0.832 -3.474 1.00 . A A . 46 VAL HG13 1 1
9 12607 1 1 46 VAL HG21 H 2.163 -2.889 -1.653 1.00 . A A . 46 VAL HG21 1 1
9 12608 1 1 46 VAL HG22 H 2.294 -4.194 -2.832 1.00 . A A . 46 VAL HG22 1 1
9 12609 1 1 46 VAL HG23 H 3.375 -2.804 -2.931 1.00 . A A . 46 VAL HG23 1 1
9 12610 1 1 46 VAL N N 1.037 -4.462 -4.933 1.00 . A A . 46 VAL N 1 1
9 12611 1 1 46 VAL O O -0.355 -2.326 -6.185 1.00 . A A . 46 VAL O 1 1
9 12612 1 1 47 THR C C -3.818 -0.993 -4.231 1.00 . A A . 47 THR C 1 1
9 12613 1 1 47 THR CA C -2.862 -1.687 -5.195 1.00 . A A . 47 THR CA 1 1
9 12614 1 1 47 THR CB C -3.667 -2.637 -6.102 1.00 . A A . 47 THR CB 1 1
9 12615 1 1 47 THR CG2 C -2.791 -3.194 -7.214 1.00 . A A . 47 THR CG2 1 1
9 12616 1 1 47 THR H H -1.981 -2.695 -3.555 1.00 . A A . 47 THR H 1 1
9 12617 1 1 47 THR HA H -2.390 -0.942 -5.818 1.00 . A A . 47 THR HA 1 1
9 12618 1 1 47 THR HB H -4.479 -2.081 -6.548 1.00 . A A . 47 THR HB 1 1
9 12619 1 1 47 THR HG1 H -4.352 -3.418 -4.426 1.00 . A A . 47 THR HG1 1 1
9 12620 1 1 47 THR HG21 H -1.964 -3.739 -6.782 1.00 . A A . 47 THR HG21 1 1
9 12621 1 1 47 THR HG22 H -2.412 -2.381 -7.815 1.00 . A A . 47 THR HG22 1 1
9 12622 1 1 47 THR HG23 H -3.375 -3.858 -7.833 1.00 . A A . 47 THR HG23 1 1
9 12623 1 1 47 THR N N -1.815 -2.400 -4.475 1.00 . A A . 47 THR N 1 1
9 12624 1 1 47 THR O O -3.934 -1.384 -3.069 1.00 . A A . 47 THR O 1 1
9 12625 1 1 47 THR OG1 O -4.207 -3.714 -5.328 1.00 . A A . 47 THR OG1 1 1
9 12626 1 1 48 ILE C C -6.750 1.028 -4.652 1.00 . A A . 48 ILE C 1 1
9 12627 1 1 48 ILE CA C -5.446 0.784 -3.901 1.00 . A A . 48 ILE CA 1 1
9 12628 1 1 48 ILE CB C -4.861 2.138 -3.457 1.00 . A A . 48 ILE CB 1 1
9 12629 1 1 48 ILE CD1 C -2.793 3.184 -2.405 1.00 . A A . 48 ILE CD1 1 1
9 12630 1 1 48 ILE CG1 C -3.602 1.923 -2.615 1.00 . A A . 48 ILE CG1 1 1
9 12631 1 1 48 ILE CG2 C -5.897 2.932 -2.677 1.00 . A A . 48 ILE CG2 1 1
9 12632 1 1 48 ILE H H -4.363 0.301 -5.653 1.00 . A A . 48 ILE H 1 1
9 12633 1 1 48 ILE HA H -5.656 0.199 -3.017 1.00 . A A . 48 ILE HA 1 1
9 12634 1 1 48 ILE HB H -4.603 2.700 -4.341 1.00 . A A . 48 ILE HB 1 1
9 12635 1 1 48 ILE HD11 H -3.437 3.968 -2.034 1.00 . A A . 48 ILE HD11 1 1
9 12636 1 1 48 ILE HD12 H -2.007 2.993 -1.690 1.00 . A A . 48 ILE HD12 1 1
9 12637 1 1 48 ILE HD13 H -2.357 3.493 -3.345 1.00 . A A . 48 ILE HD13 1 1
9 12638 1 1 48 ILE HG12 H -3.884 1.546 -1.646 1.00 . A A . 48 ILE HG12 1 1
9 12639 1 1 48 ILE HG13 H -2.968 1.200 -3.108 1.00 . A A . 48 ILE HG13 1 1
9 12640 1 1 48 ILE HG21 H -5.463 3.277 -1.750 1.00 . A A . 48 ILE HG21 1 1
9 12641 1 1 48 ILE HG22 H -6.215 3.782 -3.262 1.00 . A A . 48 ILE HG22 1 1
9 12642 1 1 48 ILE HG23 H -6.748 2.303 -2.464 1.00 . A A . 48 ILE HG23 1 1
9 12643 1 1 48 ILE N N -4.499 0.037 -4.720 1.00 . A A . 48 ILE N 1 1
9 12644 1 1 48 ILE O O -6.748 1.254 -5.862 1.00 . A A . 48 ILE O 1 1
9 12645 1 1 49 ASP C C -10.049 2.058 -3.615 1.00 . A A . 49 ASP C 1 1
9 12646 1 1 49 ASP CA C -9.174 1.201 -4.524 1.00 . A A . 49 ASP CA 1 1
9 12647 1 1 49 ASP CB C -9.862 -0.137 -4.800 1.00 . A A . 49 ASP CB 1 1
9 12648 1 1 49 ASP CG C -10.798 -0.072 -5.991 1.00 . A A . 49 ASP CG 1 1
9 12649 1 1 49 ASP H H -7.799 0.797 -2.966 1.00 . A A . 49 ASP H 1 1
9 12650 1 1 49 ASP HA H -9.030 1.721 -5.459 1.00 . A A . 49 ASP HA 1 1
9 12651 1 1 49 ASP HB2 H -9.110 -0.887 -4.998 1.00 . A A . 49 ASP HB2 1 1
9 12652 1 1 49 ASP HB3 H -10.434 -0.427 -3.931 1.00 . A A . 49 ASP HB3 1 1
9 12653 1 1 49 ASP N N -7.862 0.982 -3.927 1.00 . A A . 49 ASP N 1 1
9 12654 1 1 49 ASP O O -10.457 1.623 -2.539 1.00 . A A . 49 ASP O 1 1
9 12655 1 1 49 ASP OD1 O -11.528 0.933 -6.117 1.00 . A A . 49 ASP OD1 1 1
9 12656 1 1 49 ASP OD2 O -10.800 -1.026 -6.797 1.00 . A A . 49 ASP OD2 1 1
9 12657 1 1 50 GLY C C -12.097 5.003 -4.126 1.00 . A A . 50 GLY C 1 1
9 12658 1 1 50 GLY CA C -11.155 4.181 -3.269 1.00 . A A . 50 GLY CA 1 1
9 12659 1 1 50 GLY H H -9.978 3.574 -4.922 1.00 . A A . 50 GLY H 1 1
9 12660 1 1 50 GLY HA2 H -11.736 3.600 -2.569 1.00 . A A . 50 GLY HA2 1 1
9 12661 1 1 50 GLY HA3 H -10.510 4.851 -2.718 1.00 . A A . 50 GLY HA3 1 1
9 12662 1 1 50 GLY N N -10.331 3.281 -4.056 1.00 . A A . 50 GLY N 1 1
9 12663 1 1 50 GLY O O -12.322 4.706 -5.299 1.00 . A A . 50 GLY O 1 1
9 12664 1 1 51 PRO C C -12.909 7.794 -5.301 1.00 . A A . 51 PRO C 1 1
9 12665 1 1 51 PRO CA C -13.600 6.952 -4.234 1.00 . A A . 51 PRO CA 1 1
9 12666 1 1 51 PRO CB C -14.143 7.846 -3.116 1.00 . A A . 51 PRO CB 1 1
9 12667 1 1 51 PRO CD C -12.443 6.478 -2.140 1.00 . A A . 51 PRO CD 1 1
9 12668 1 1 51 PRO CG C -13.078 7.839 -2.075 1.00 . A A . 51 PRO CG 1 1
9 12669 1 1 51 PRO HA H -14.413 6.400 -4.683 1.00 . A A . 51 PRO HA 1 1
9 12670 1 1 51 PRO HB2 H -14.315 8.842 -3.500 1.00 . A A . 51 PRO HB2 1 1
9 12671 1 1 51 PRO HB3 H -15.067 7.435 -2.738 1.00 . A A . 51 PRO HB3 1 1
9 12672 1 1 51 PRO HD2 H -11.388 6.542 -1.921 1.00 . A A . 51 PRO HD2 1 1
9 12673 1 1 51 PRO HD3 H -12.932 5.801 -1.455 1.00 . A A . 51 PRO HD3 1 1
9 12674 1 1 51 PRO HG2 H -12.347 8.604 -2.291 1.00 . A A . 51 PRO HG2 1 1
9 12675 1 1 51 PRO HG3 H -13.516 8.002 -1.101 1.00 . A A . 51 PRO HG3 1 1
9 12676 1 1 51 PRO N N -12.666 6.064 -3.535 1.00 . A A . 51 PRO N 1 1
9 12677 1 1 51 PRO O O -13.560 8.336 -6.195 1.00 . A A . 51 PRO O 1 1
9 12678 1 1 52 SER C C -9.407 8.100 -6.317 1.00 . A A . 52 SER C 1 1
9 12679 1 1 52 SER CA C -10.810 8.679 -6.158 1.00 . A A . 52 SER CA 1 1
9 12680 1 1 52 SER CB C -10.723 10.139 -5.707 1.00 . A A . 52 SER CB 1 1
9 12681 1 1 52 SER H H -11.126 7.445 -4.467 1.00 . A A . 52 SER H 1 1
9 12682 1 1 52 SER HA H -11.315 8.635 -7.111 1.00 . A A . 52 SER HA 1 1
9 12683 1 1 52 SER HB2 H -10.676 10.178 -4.630 1.00 . A A . 52 SER HB2 1 1
9 12684 1 1 52 SER HB3 H -9.832 10.588 -6.123 1.00 . A A . 52 SER HB3 1 1
9 12685 1 1 52 SER HG H -12.114 10.573 -7.016 1.00 . A A . 52 SER HG 1 1
9 12686 1 1 52 SER N N -11.588 7.900 -5.202 1.00 . A A . 52 SER N 1 1
9 12687 1 1 52 SER O O -8.718 7.831 -5.333 1.00 . A A . 52 SER O 1 1
9 12688 1 1 52 SER OG O -11.852 10.875 -6.143 1.00 . A A . 52 SER OG 1 1
9 12689 1 1 53 LYS C C -6.601 8.042 -7.007 1.00 . A A . 53 LYS C 1 1
9 12690 1 1 53 LYS CA C -7.671 7.363 -7.856 1.00 . A A . 53 LYS CA 1 1
9 12691 1 1 53 LYS CB C -7.342 7.532 -9.341 1.00 . A A . 53 LYS CB 1 1
9 12692 1 1 53 LYS CD C -7.856 6.895 -11.716 1.00 . A A . 53 LYS CD 1 1
9 12693 1 1 53 LYS CE C -8.861 6.202 -12.623 1.00 . A A . 53 LYS CE 1 1
9 12694 1 1 53 LYS CG C -8.148 6.620 -10.250 1.00 . A A . 53 LYS CG 1 1
9 12695 1 1 53 LYS H H -9.586 8.143 -8.308 1.00 . A A . 53 LYS H 1 1
9 12696 1 1 53 LYS HA H -7.687 6.310 -7.617 1.00 . A A . 53 LYS HA 1 1
9 12697 1 1 53 LYS HB2 H -7.539 8.555 -9.626 1.00 . A A . 53 LYS HB2 1 1
9 12698 1 1 53 LYS HB3 H -6.293 7.321 -9.492 1.00 . A A . 53 LYS HB3 1 1
9 12699 1 1 53 LYS HD2 H -7.904 7.959 -11.890 1.00 . A A . 53 LYS HD2 1 1
9 12700 1 1 53 LYS HD3 H -6.864 6.534 -11.950 1.00 . A A . 53 LYS HD3 1 1
9 12701 1 1 53 LYS HE2 H -9.823 6.198 -12.135 1.00 . A A . 53 LYS HE2 1 1
9 12702 1 1 53 LYS HE3 H -8.929 6.754 -13.549 1.00 . A A . 53 LYS HE3 1 1
9 12703 1 1 53 LYS HG2 H -7.895 5.594 -10.030 1.00 . A A . 53 LYS HG2 1 1
9 12704 1 1 53 LYS HG3 H -9.200 6.781 -10.065 1.00 . A A . 53 LYS HG3 1 1
9 12705 1 1 53 LYS HZ1 H -9.245 4.151 -12.699 1.00 . A A . 53 LYS HZ1 1 1
9 12706 1 1 53 LYS HZ2 H -7.634 4.533 -12.355 1.00 . A A . 53 LYS HZ2 1 1
9 12707 1 1 53 LYS HZ3 H -8.225 4.702 -13.931 1.00 . A A . 53 LYS HZ3 1 1
9 12708 1 1 53 LYS N N -8.991 7.909 -7.564 1.00 . A A . 53 LYS N 1 1
9 12709 1 1 53 LYS NZ N -8.463 4.799 -12.923 1.00 . A A . 53 LYS NZ 1 1
9 12710 1 1 53 LYS O O -6.677 9.241 -6.737 1.00 . A A . 53 LYS O 1 1
9 12711 1 1 54 VAL C C -3.159 7.410 -6.349 1.00 . A A . 54 VAL C 1 1
9 12712 1 1 54 VAL CA C -4.517 7.798 -5.773 1.00 . A A . 54 VAL CA 1 1
9 12713 1 1 54 VAL CB C -4.610 7.294 -4.321 1.00 . A A . 54 VAL CB 1 1
9 12714 1 1 54 VAL CG1 C -5.950 7.671 -3.709 1.00 . A A . 54 VAL CG1 1 1
9 12715 1 1 54 VAL CG2 C -4.393 5.789 -4.265 1.00 . A A . 54 VAL CG2 1 1
9 12716 1 1 54 VAL H H -5.598 6.321 -6.837 1.00 . A A . 54 VAL H 1 1
9 12717 1 1 54 VAL HA H -4.599 8.875 -5.765 1.00 . A A . 54 VAL HA 1 1
9 12718 1 1 54 VAL HB H -3.830 7.770 -3.746 1.00 . A A . 54 VAL HB 1 1
9 12719 1 1 54 VAL HG11 H -5.971 7.366 -2.673 1.00 . A A . 54 VAL HG11 1 1
9 12720 1 1 54 VAL HG12 H -6.088 8.741 -3.774 1.00 . A A . 54 VAL HG12 1 1
9 12721 1 1 54 VAL HG13 H -6.744 7.173 -4.246 1.00 . A A . 54 VAL HG13 1 1
9 12722 1 1 54 VAL HG21 H -3.334 5.578 -4.271 1.00 . A A . 54 VAL HG21 1 1
9 12723 1 1 54 VAL HG22 H -4.833 5.395 -3.359 1.00 . A A . 54 VAL HG22 1 1
9 12724 1 1 54 VAL HG23 H -4.859 5.326 -5.121 1.00 . A A . 54 VAL HG23 1 1
9 12725 1 1 54 VAL N N -5.604 7.269 -6.589 1.00 . A A . 54 VAL N 1 1
9 12726 1 1 54 VAL O O -2.822 6.229 -6.427 1.00 . A A . 54 VAL O 1 1
9 12727 1 1 55 GLN C C -0.133 7.544 -6.288 1.00 . A A . 55 GLN C 1 1
9 12728 1 1 55 GLN CA C -1.063 8.176 -7.318 1.00 . A A . 55 GLN CA 1 1
9 12729 1 1 55 GLN CB C -0.462 9.487 -7.829 1.00 . A A . 55 GLN CB 1 1
9 12730 1 1 55 GLN CD C -0.042 8.398 -10.069 1.00 . A A . 55 GLN CD 1 1
9 12731 1 1 55 GLN CG C 0.508 9.302 -8.984 1.00 . A A . 55 GLN CG 1 1
9 12732 1 1 55 GLN H H -2.709 9.333 -6.661 1.00 . A A . 55 GLN H 1 1
9 12733 1 1 55 GLN HA H -1.176 7.496 -8.148 1.00 . A A . 55 GLN HA 1 1
9 12734 1 1 55 GLN HB2 H -1.263 10.132 -8.158 1.00 . A A . 55 GLN HB2 1 1
9 12735 1 1 55 GLN HB3 H 0.066 9.967 -7.018 1.00 . A A . 55 GLN HB3 1 1
9 12736 1 1 55 GLN HE21 H -1.439 9.741 -10.514 1.00 . A A . 55 GLN HE21 1 1
9 12737 1 1 55 GLN HE22 H -1.463 8.293 -11.455 1.00 . A A . 55 GLN HE22 1 1
9 12738 1 1 55 GLN HG2 H 0.722 10.269 -9.417 1.00 . A A . 55 GLN HG2 1 1
9 12739 1 1 55 GLN HG3 H 1.422 8.870 -8.604 1.00 . A A . 55 GLN HG3 1 1
9 12740 1 1 55 GLN N N -2.385 8.413 -6.750 1.00 . A A . 55 GLN N 1 1
9 12741 1 1 55 GLN NE2 N -1.088 8.856 -10.748 1.00 . A A . 55 GLN NE2 1 1
9 12742 1 1 55 GLN O O 0.274 8.192 -5.322 1.00 . A A . 55 GLN O 1 1
9 12743 1 1 55 GLN OE1 O 0.467 7.300 -10.296 1.00 . A A . 55 GLN OE1 1 1
9 12744 1 1 56 LEU C C 2.478 5.401 -6.190 1.00 . A A . 56 LEU C 1 1
9 12745 1 1 56 LEU CA C 1.084 5.554 -5.589 1.00 . A A . 56 LEU CA 1 1
9 12746 1 1 56 LEU CB C 0.501 4.177 -5.266 1.00 . A A . 56 LEU CB 1 1
9 12747 1 1 56 LEU CD1 C 1.741 2.444 -6.586 1.00 . A A . 56 LEU CD1 1 1
9 12748 1 1 56 LEU CD2 C -0.724 2.214 -6.229 1.00 . A A . 56 LEU CD2 1 1
9 12749 1 1 56 LEU CG C 0.425 3.191 -6.432 1.00 . A A . 56 LEU CG 1 1
9 12750 1 1 56 LEU H H -0.154 5.812 -7.286 1.00 . A A . 56 LEU H 1 1
9 12751 1 1 56 LEU HA H 1.159 6.128 -4.677 1.00 . A A . 56 LEU HA 1 1
9 12752 1 1 56 LEU HB2 H 1.112 3.732 -4.496 1.00 . A A . 56 LEU HB2 1 1
9 12753 1 1 56 LEU HB3 H -0.501 4.324 -4.889 1.00 . A A . 56 LEU HB3 1 1
9 12754 1 1 56 LEU HD11 H 2.065 2.084 -5.622 1.00 . A A . 56 LEU HD11 1 1
9 12755 1 1 56 LEU HD12 H 2.487 3.111 -6.992 1.00 . A A . 56 LEU HD12 1 1
9 12756 1 1 56 LEU HD13 H 1.603 1.608 -7.257 1.00 . A A . 56 LEU HD13 1 1
9 12757 1 1 56 LEU HD21 H -1.296 2.138 -7.142 1.00 . A A . 56 LEU HD21 1 1
9 12758 1 1 56 LEU HD22 H -1.363 2.569 -5.433 1.00 . A A . 56 LEU HD22 1 1
9 12759 1 1 56 LEU HD23 H -0.330 1.243 -5.969 1.00 . A A . 56 LEU HD23 1 1
9 12760 1 1 56 LEU HG H 0.243 3.738 -7.347 1.00 . A A . 56 LEU HG 1 1
9 12761 1 1 56 LEU N N 0.201 6.276 -6.500 1.00 . A A . 56 LEU N 1 1
9 12762 1 1 56 LEU O O 2.643 5.409 -7.410 1.00 . A A . 56 LEU O 1 1
9 12763 1 1 57 ASP C C 5.575 4.042 -4.942 1.00 . A A . 57 ASP C 1 1
9 12764 1 1 57 ASP CA C 4.856 5.103 -5.769 1.00 . A A . 57 ASP CA 1 1
9 12765 1 1 57 ASP CB C 5.602 6.435 -5.673 1.00 . A A . 57 ASP CB 1 1
9 12766 1 1 57 ASP CG C 6.710 6.554 -6.701 1.00 . A A . 57 ASP CG 1 1
9 12767 1 1 57 ASP H H 3.281 5.263 -4.364 1.00 . A A . 57 ASP H 1 1
9 12768 1 1 57 ASP HA H 4.838 4.785 -6.801 1.00 . A A . 57 ASP HA 1 1
9 12769 1 1 57 ASP HB2 H 4.903 7.243 -5.829 1.00 . A A . 57 ASP HB2 1 1
9 12770 1 1 57 ASP HB3 H 6.037 6.525 -4.688 1.00 . A A . 57 ASP HB3 1 1
9 12771 1 1 57 ASP N N 3.476 5.261 -5.325 1.00 . A A . 57 ASP N 1 1
9 12772 1 1 57 ASP O O 5.572 4.093 -3.711 1.00 . A A . 57 ASP O 1 1
9 12773 1 1 57 ASP OD1 O 6.516 6.080 -7.839 1.00 . A A . 57 ASP OD1 1 1
9 12774 1 1 57 ASP OD2 O 7.771 7.121 -6.366 1.00 . A A . 57 ASP OD2 1 1
9 12775 1 1 58 CYS C C 8.399 2.325 -4.862 1.00 . A A . 58 CYS C 1 1
9 12776 1 1 58 CYS CA C 6.910 2.007 -4.953 1.00 . A A . 58 CYS CA 1 1
9 12777 1 1 58 CYS CB C 6.703 0.685 -5.694 1.00 . A A . 58 CYS CB 1 1
9 12778 1 1 58 CYS H H 6.155 3.095 -6.604 1.00 . A A . 58 CYS H 1 1
9 12779 1 1 58 CYS HA H 6.512 1.916 -3.954 1.00 . A A . 58 CYS HA 1 1
9 12780 1 1 58 CYS HB2 H 5.735 0.696 -6.172 1.00 . A A . 58 CYS HB2 1 1
9 12781 1 1 58 CYS HB3 H 7.469 0.580 -6.448 1.00 . A A . 58 CYS HB3 1 1
9 12782 1 1 58 CYS HG H 6.975 -1.833 -5.401 1.00 . A A . 58 CYS HG 1 1
9 12783 1 1 58 CYS N N 6.188 3.082 -5.625 1.00 . A A . 58 CYS N 1 1
9 12784 1 1 58 CYS O O 9.054 2.569 -5.875 1.00 . A A . 58 CYS O 1 1
9 12785 1 1 58 CYS SG S 6.772 -0.776 -4.630 1.00 . A A . 58 CYS SG 1 1
9 12786 1 1 59 ARG C C 11.012 1.479 -2.656 1.00 . A A . 59 ARG C 1 1
9 12787 1 1 59 ARG CA C 10.336 2.615 -3.418 1.00 . A A . 59 ARG CA 1 1
9 12788 1 1 59 ARG CB C 10.492 3.926 -2.645 1.00 . A A . 59 ARG CB 1 1
9 12789 1 1 59 ARG CD C 11.849 5.301 -1.039 1.00 . A A . 59 ARG CD 1 1
9 12790 1 1 59 ARG CG C 11.729 3.970 -1.763 1.00 . A A . 59 ARG CG 1 1
9 12791 1 1 59 ARG CZ C 13.417 4.974 0.827 1.00 . A A . 59 ARG CZ 1 1
9 12792 1 1 59 ARG H H 8.352 2.122 -2.873 1.00 . A A . 59 ARG H 1 1
9 12793 1 1 59 ARG HA H 10.811 2.718 -4.383 1.00 . A A . 59 ARG HA 1 1
9 12794 1 1 59 ARG HB2 H 10.550 4.742 -3.350 1.00 . A A . 59 ARG HB2 1 1
9 12795 1 1 59 ARG HB3 H 9.624 4.065 -2.018 1.00 . A A . 59 ARG HB3 1 1
9 12796 1 1 59 ARG HD2 H 11.725 6.099 -1.756 1.00 . A A . 59 ARG HD2 1 1
9 12797 1 1 59 ARG HD3 H 11.070 5.363 -0.294 1.00 . A A . 59 ARG HD3 1 1
9 12798 1 1 59 ARG HE H 13.847 5.934 -0.868 1.00 . A A . 59 ARG HE 1 1
9 12799 1 1 59 ARG HG2 H 11.666 3.179 -1.030 1.00 . A A . 59 ARG HG2 1 1
9 12800 1 1 59 ARG HG3 H 12.604 3.824 -2.379 1.00 . A A . 59 ARG HG3 1 1
9 12801 1 1 59 ARG HH11 H 11.581 4.183 1.111 1.00 . A A . 59 ARG HH11 1 1
9 12802 1 1 59 ARG HH12 H 12.695 3.959 2.418 1.00 . A A . 59 ARG HH12 1 1
9 12803 1 1 59 ARG HH21 H 15.324 5.646 0.846 1.00 . A A . 59 ARG HH21 1 1
9 12804 1 1 59 ARG HH22 H 14.824 4.792 2.267 1.00 . A A . 59 ARG HH22 1 1
9 12805 1 1 59 ARG N N 8.926 2.323 -3.642 1.00 . A A . 59 ARG N 1 1
9 12806 1 1 59 ARG NE N 13.146 5.452 -0.383 1.00 . A A . 59 ARG NE 1 1
9 12807 1 1 59 ARG NH1 N 12.488 4.319 1.508 1.00 . A A . 59 ARG NH1 1 1
9 12808 1 1 59 ARG NH2 N 14.621 5.152 1.357 1.00 . A A . 59 ARG NH2 1 1
9 12809 1 1 59 ARG O O 10.345 0.650 -2.039 1.00 . A A . 59 ARG O 1 1
9 12810 1 1 60 GLU C C 13.445 0.842 -0.595 1.00 . A A . 60 GLU C 1 1
9 12811 1 1 60 GLU CA C 13.106 0.414 -2.020 1.00 . A A . 60 GLU CA 1 1
9 12812 1 1 60 GLU CB C 14.391 0.104 -2.791 1.00 . A A . 60 GLU CB 1 1
9 12813 1 1 60 GLU CD C 15.209 -0.457 -5.114 1.00 . A A . 60 GLU CD 1 1
9 12814 1 1 60 GLU CG C 14.162 -0.718 -4.048 1.00 . A A . 60 GLU CG 1 1
9 12815 1 1 60 GLU H H 12.817 2.138 -3.213 1.00 . A A . 60 GLU H 1 1
9 12816 1 1 60 GLU HA H 12.497 -0.477 -1.980 1.00 . A A . 60 GLU HA 1 1
9 12817 1 1 60 GLU HB2 H 14.860 1.035 -3.073 1.00 . A A . 60 GLU HB2 1 1
9 12818 1 1 60 GLU HB3 H 15.060 -0.445 -2.144 1.00 . A A . 60 GLU HB3 1 1
9 12819 1 1 60 GLU HG2 H 14.189 -1.765 -3.788 1.00 . A A . 60 GLU HG2 1 1
9 12820 1 1 60 GLU HG3 H 13.191 -0.473 -4.452 1.00 . A A . 60 GLU HG3 1 1
9 12821 1 1 60 GLU N N 12.341 1.449 -2.705 1.00 . A A . 60 GLU N 1 1
9 12822 1 1 60 GLU O O 13.931 1.950 -0.367 1.00 . A A . 60 GLU O 1 1
9 12823 1 1 60 GLU OE1 O 15.111 0.580 -5.802 1.00 . A A . 60 GLU OE1 1 1
9 12824 1 1 60 GLU OE2 O 16.128 -1.291 -5.259 1.00 . A A . 60 GLU OE2 1 1
9 12825 1 1 61 CYS C C 14.313 -0.863 2.385 1.00 . A A . 61 CYS C 1 1
9 12826 1 1 61 CYS CA C 13.463 0.240 1.764 1.00 . A A . 61 CYS CA 1 1
9 12827 1 1 61 CYS CB C 12.155 0.393 2.542 1.00 . A A . 61 CYS CB 1 1
9 12828 1 1 61 CYS H H 12.800 -0.912 0.116 1.00 . A A . 61 CYS H 1 1
9 12829 1 1 61 CYS HA H 14.011 1.169 1.810 1.00 . A A . 61 CYS HA 1 1
9 12830 1 1 61 CYS HB2 H 12.379 0.720 3.547 1.00 . A A . 61 CYS HB2 1 1
9 12831 1 1 61 CYS HB3 H 11.542 1.138 2.057 1.00 . A A . 61 CYS HB3 1 1
9 12832 1 1 61 CYS HG H 10.263 -0.951 3.596 1.00 . A A . 61 CYS HG 1 1
9 12833 1 1 61 CYS N N 13.187 -0.045 0.360 1.00 . A A . 61 CYS N 1 1
9 12834 1 1 61 CYS O O 14.248 -2.027 1.991 1.00 . A A . 61 CYS O 1 1
9 12835 1 1 61 CYS SG S 11.187 -1.128 2.663 1.00 . A A . 61 CYS SG 1 1
9 12836 1 1 62 PRO C C 15.236 -2.412 4.951 1.00 . A A . 62 PRO C 1 1
9 12837 1 1 62 PRO CA C 16.012 -1.433 4.077 1.00 . A A . 62 PRO CA 1 1
9 12838 1 1 62 PRO CB C 16.891 -0.525 4.941 1.00 . A A . 62 PRO CB 1 1
9 12839 1 1 62 PRO CD C 15.261 0.881 3.902 1.00 . A A . 62 PRO CD 1 1
9 12840 1 1 62 PRO CG C 16.074 0.702 5.154 1.00 . A A . 62 PRO CG 1 1
9 12841 1 1 62 PRO HA H 16.631 -1.983 3.384 1.00 . A A . 62 PRO HA 1 1
9 12842 1 1 62 PRO HB2 H 17.114 -1.020 5.876 1.00 . A A . 62 PRO HB2 1 1
9 12843 1 1 62 PRO HB3 H 17.809 -0.303 4.418 1.00 . A A . 62 PRO HB3 1 1
9 12844 1 1 62 PRO HD2 H 14.293 1.297 4.137 1.00 . A A . 62 PRO HD2 1 1
9 12845 1 1 62 PRO HD3 H 15.785 1.513 3.199 1.00 . A A . 62 PRO HD3 1 1
9 12846 1 1 62 PRO HG2 H 15.425 0.569 6.006 1.00 . A A . 62 PRO HG2 1 1
9 12847 1 1 62 PRO HG3 H 16.723 1.553 5.304 1.00 . A A . 62 PRO HG3 1 1
9 12848 1 1 62 PRO N N 15.132 -0.490 3.380 1.00 . A A . 62 PRO N 1 1
9 12849 1 1 62 PRO O O 15.823 -3.275 5.603 1.00 . A A . 62 PRO O 1 1
9 12850 1 1 63 GLU C C 12.206 -4.037 4.856 1.00 . A A . 63 GLU C 1 1
9 12851 1 1 63 GLU CA C 13.059 -3.145 5.754 1.00 . A A . 63 GLU CA 1 1
9 12852 1 1 63 GLU CB C 12.157 -2.316 6.671 1.00 . A A . 63 GLU CB 1 1
9 12853 1 1 63 GLU CD C 12.926 -2.573 9.064 1.00 . A A . 63 GLU CD 1 1
9 12854 1 1 63 GLU CG C 12.895 -1.681 7.838 1.00 . A A . 63 GLU CG 1 1
9 12855 1 1 63 GLU H H 13.504 -1.565 4.418 1.00 . A A . 63 GLU H 1 1
9 12856 1 1 63 GLU HA H 13.696 -3.771 6.361 1.00 . A A . 63 GLU HA 1 1
9 12857 1 1 63 GLU HB2 H 11.699 -1.529 6.090 1.00 . A A . 63 GLU HB2 1 1
9 12858 1 1 63 GLU HB3 H 11.383 -2.955 7.068 1.00 . A A . 63 GLU HB3 1 1
9 12859 1 1 63 GLU HG2 H 13.911 -1.476 7.536 1.00 . A A . 63 GLU HG2 1 1
9 12860 1 1 63 GLU HG3 H 12.404 -0.755 8.097 1.00 . A A . 63 GLU HG3 1 1
9 12861 1 1 63 GLU N N 13.914 -2.272 4.959 1.00 . A A . 63 GLU N 1 1
9 12862 1 1 63 GLU O O 11.447 -4.877 5.337 1.00 . A A . 63 GLU O 1 1
9 12863 1 1 63 GLU OE1 O 12.232 -3.612 9.058 1.00 . A A . 63 GLU OE1 1 1
9 12864 1 1 63 GLU OE2 O 13.642 -2.233 10.028 1.00 . A A . 63 GLU OE2 1 1
9 12865 1 1 64 GLY C C 11.100 -3.827 1.413 1.00 . A A . 64 GLY C 1 1
9 12866 1 1 64 GLY CA C 11.574 -4.640 2.601 1.00 . A A . 64 GLY CA 1 1
9 12867 1 1 64 GLY H H 12.959 -3.162 3.220 1.00 . A A . 64 GLY H 1 1
9 12868 1 1 64 GLY HA2 H 12.192 -5.451 2.246 1.00 . A A . 64 GLY HA2 1 1
9 12869 1 1 64 GLY HA3 H 10.713 -5.051 3.107 1.00 . A A . 64 GLY HA3 1 1
9 12870 1 1 64 GLY N N 12.338 -3.847 3.546 1.00 . A A . 64 GLY N 1 1
9 12871 1 1 64 GLY O O 11.851 -3.610 0.461 1.00 . A A . 64 GLY O 1 1
9 12872 1 1 65 HIS C C 8.379 -1.482 0.936 1.00 . A A . 65 HIS C 1 1
9 12873 1 1 65 HIS CA C 9.277 -2.585 0.384 1.00 . A A . 65 HIS CA 1 1
9 12874 1 1 65 HIS CB C 8.480 -3.480 -0.566 1.00 . A A . 65 HIS CB 1 1
9 12875 1 1 65 HIS CD2 C 9.595 -5.725 -1.231 1.00 . A A . 65 HIS CD2 1 1
9 12876 1 1 65 HIS CE1 C 10.699 -5.025 -2.991 1.00 . A A . 65 HIS CE1 1 1
9 12877 1 1 65 HIS CG C 9.334 -4.405 -1.376 1.00 . A A . 65 HIS CG 1 1
9 12878 1 1 65 HIS H H 9.301 -3.583 2.250 1.00 . A A . 65 HIS H 1 1
9 12879 1 1 65 HIS HA H 10.090 -2.131 -0.162 1.00 . A A . 65 HIS HA 1 1
9 12880 1 1 65 HIS HB2 H 7.793 -4.083 0.010 1.00 . A A . 65 HIS HB2 1 1
9 12881 1 1 65 HIS HB3 H 7.919 -2.860 -1.250 1.00 . A A . 65 HIS HB3 1 1
9 12882 1 1 65 HIS HD1 H 10.058 -3.087 -2.853 1.00 . A A . 65 HIS HD1 1 1
9 12883 1 1 65 HIS HD2 H 9.207 -6.375 -0.460 1.00 . A A . 65 HIS HD2 1 1
9 12884 1 1 65 HIS HE1 H 11.336 -5.003 -3.863 1.00 . A A . 65 HIS HE1 1 1
9 12885 1 1 65 HIS HE2 H 10.738 -6.999 -2.448 1.00 . A A . 65 HIS HE2 1 1
9 12886 1 1 65 HIS N N 9.850 -3.378 1.465 1.00 . A A . 65 HIS N 1 1
9 12887 1 1 65 HIS ND1 N 10.042 -3.996 -2.487 1.00 . A A . 65 HIS ND1 1 1
9 12888 1 1 65 HIS NE2 N 10.446 -6.086 -2.247 1.00 . A A . 65 HIS NE2 1 1
9 12889 1 1 65 HIS O O 7.566 -1.718 1.830 1.00 . A A . 65 HIS O 1 1
9 12890 1 1 66 VAL C C 6.932 1.450 -0.321 1.00 . A A . 66 VAL C 1 1
9 12891 1 1 66 VAL CA C 7.734 0.864 0.835 1.00 . A A . 66 VAL CA 1 1
9 12892 1 1 66 VAL CB C 8.620 1.967 1.443 1.00 . A A . 66 VAL CB 1 1
9 12893 1 1 66 VAL CG1 C 9.550 2.547 0.389 1.00 . A A . 66 VAL CG1 1 1
9 12894 1 1 66 VAL CG2 C 7.761 3.057 2.065 1.00 . A A . 66 VAL CG2 1 1
9 12895 1 1 66 VAL H H 9.195 -0.150 -0.313 1.00 . A A . 66 VAL H 1 1
9 12896 1 1 66 VAL HA H 7.050 0.519 1.597 1.00 . A A . 66 VAL HA 1 1
9 12897 1 1 66 VAL HB H 9.225 1.527 2.222 1.00 . A A . 66 VAL HB 1 1
9 12898 1 1 66 VAL HG11 H 9.494 3.626 0.413 1.00 . A A . 66 VAL HG11 1 1
9 12899 1 1 66 VAL HG12 H 10.564 2.233 0.590 1.00 . A A . 66 VAL HG12 1 1
9 12900 1 1 66 VAL HG13 H 9.252 2.194 -0.588 1.00 . A A . 66 VAL HG13 1 1
9 12901 1 1 66 VAL HG21 H 6.774 2.666 2.266 1.00 . A A . 66 VAL HG21 1 1
9 12902 1 1 66 VAL HG22 H 8.212 3.389 2.989 1.00 . A A . 66 VAL HG22 1 1
9 12903 1 1 66 VAL HG23 H 7.686 3.891 1.383 1.00 . A A . 66 VAL HG23 1 1
9 12904 1 1 66 VAL N N 8.531 -0.276 0.397 1.00 . A A . 66 VAL N 1 1
9 12905 1 1 66 VAL O O 7.351 1.386 -1.477 1.00 . A A . 66 VAL O 1 1
9 12906 1 1 67 VAL C C 4.291 3.919 -0.506 1.00 . A A . 67 VAL C 1 1
9 12907 1 1 67 VAL CA C 4.915 2.624 -1.013 1.00 . A A . 67 VAL CA 1 1
9 12908 1 1 67 VAL CB C 3.793 1.659 -1.439 1.00 . A A . 67 VAL CB 1 1
9 12909 1 1 67 VAL CG1 C 2.869 2.326 -2.447 1.00 . A A . 67 VAL CG1 1 1
9 12910 1 1 67 VAL CG2 C 4.381 0.377 -2.009 1.00 . A A . 67 VAL CG2 1 1
9 12911 1 1 67 VAL H H 5.496 2.044 0.938 1.00 . A A . 67 VAL H 1 1
9 12912 1 1 67 VAL HA H 5.521 2.843 -1.880 1.00 . A A . 67 VAL HA 1 1
9 12913 1 1 67 VAL HB H 3.212 1.406 -0.564 1.00 . A A . 67 VAL HB 1 1
9 12914 1 1 67 VAL HG11 H 2.383 1.569 -3.045 1.00 . A A . 67 VAL HG11 1 1
9 12915 1 1 67 VAL HG12 H 2.123 2.906 -1.923 1.00 . A A . 67 VAL HG12 1 1
9 12916 1 1 67 VAL HG13 H 3.445 2.976 -3.088 1.00 . A A . 67 VAL HG13 1 1
9 12917 1 1 67 VAL HG21 H 4.483 -0.353 -1.221 1.00 . A A . 67 VAL HG21 1 1
9 12918 1 1 67 VAL HG22 H 3.725 -0.010 -2.776 1.00 . A A . 67 VAL HG22 1 1
9 12919 1 1 67 VAL HG23 H 5.350 0.584 -2.437 1.00 . A A . 67 VAL HG23 1 1
9 12920 1 1 67 VAL N N 5.776 2.023 -0.001 1.00 . A A . 67 VAL N 1 1
9 12921 1 1 67 VAL O O 3.796 3.984 0.620 1.00 . A A . 67 VAL O 1 1
9 12922 1 1 68 THR C C 2.636 6.645 -1.933 1.00 . A A . 68 THR C 1 1
9 12923 1 1 68 THR CA C 3.757 6.246 -0.980 1.00 . A A . 68 THR CA 1 1
9 12924 1 1 68 THR CB C 4.834 7.346 -0.983 1.00 . A A . 68 THR CB 1 1
9 12925 1 1 68 THR CG2 C 4.328 8.601 -0.287 1.00 . A A . 68 THR CG2 1 1
9 12926 1 1 68 THR H H 4.728 4.837 -2.227 1.00 . A A . 68 THR H 1 1
9 12927 1 1 68 THR HA H 3.356 6.166 0.020 1.00 . A A . 68 THR HA 1 1
9 12928 1 1 68 THR HB H 5.073 7.593 -2.008 1.00 . A A . 68 THR HB 1 1
9 12929 1 1 68 THR HG1 H 6.582 7.621 -0.111 1.00 . A A . 68 THR HG1 1 1
9 12930 1 1 68 THR HG21 H 4.583 9.468 -0.878 1.00 . A A . 68 THR HG21 1 1
9 12931 1 1 68 THR HG22 H 4.787 8.681 0.687 1.00 . A A . 68 THR HG22 1 1
9 12932 1 1 68 THR HG23 H 3.256 8.543 -0.177 1.00 . A A . 68 THR HG23 1 1
9 12933 1 1 68 THR N N 4.319 4.951 -1.344 1.00 . A A . 68 THR N 1 1
9 12934 1 1 68 THR O O 2.755 6.487 -3.148 1.00 . A A . 68 THR O 1 1
9 12935 1 1 68 THR OG1 O 6.017 6.875 -0.328 1.00 . A A . 68 THR OG1 1 1
9 12936 1 1 69 TYR C C -0.239 8.839 -1.589 1.00 . A A . 69 TYR C 1 1
9 12937 1 1 69 TYR CA C 0.405 7.585 -2.175 1.00 . A A . 69 TYR CA 1 1
9 12938 1 1 69 TYR CB C -0.628 6.460 -2.258 1.00 . A A . 69 TYR CB 1 1
9 12939 1 1 69 TYR CD1 C -2.465 7.061 -0.633 1.00 . A A . 69 TYR CD1 1 1
9 12940 1 1 69 TYR CD2 C -1.045 5.224 -0.096 1.00 . A A . 69 TYR CD2 1 1
9 12941 1 1 69 TYR CE1 C -3.167 6.868 0.541 1.00 . A A . 69 TYR CE1 1 1
9 12942 1 1 69 TYR CE2 C -1.742 5.023 1.080 1.00 . A A . 69 TYR CE2 1 1
9 12943 1 1 69 TYR CG C -1.394 6.244 -0.972 1.00 . A A . 69 TYR CG 1 1
9 12944 1 1 69 TYR CZ C -2.802 5.848 1.394 1.00 . A A . 69 TYR CZ 1 1
9 12945 1 1 69 TYR H H 1.513 7.265 -0.400 1.00 . A A . 69 TYR H 1 1
9 12946 1 1 69 TYR HA H 0.760 7.808 -3.170 1.00 . A A . 69 TYR HA 1 1
9 12947 1 1 69 TYR HB2 H -1.342 6.692 -3.033 1.00 . A A . 69 TYR HB2 1 1
9 12948 1 1 69 TYR HB3 H -0.125 5.536 -2.504 1.00 . A A . 69 TYR HB3 1 1
9 12949 1 1 69 TYR HD1 H -2.749 7.860 -1.303 1.00 . A A . 69 TYR HD1 1 1
9 12950 1 1 69 TYR HD2 H -0.214 4.580 -0.345 1.00 . A A . 69 TYR HD2 1 1
9 12951 1 1 69 TYR HE1 H -3.997 7.514 0.788 1.00 . A A . 69 TYR HE1 1 1
9 12952 1 1 69 TYR HE2 H -1.456 4.224 1.748 1.00 . A A . 69 TYR HE2 1 1
9 12953 1 1 69 TYR HH H -3.056 4.980 3.091 1.00 . A A . 69 TYR HH 1 1
9 12954 1 1 69 TYR N N 1.548 7.164 -1.374 1.00 . A A . 69 TYR N 1 1
9 12955 1 1 69 TYR O O -0.026 9.174 -0.423 1.00 . A A . 69 TYR O 1 1
9 12956 1 1 69 TYR OH O -3.498 5.651 2.565 1.00 . A A . 69 TYR OH 1 1
9 12957 1 1 70 THR C C -3.202 10.665 -2.231 1.00 . A A . 70 THR C 1 1
9 12958 1 1 70 THR CA C -1.702 10.745 -1.972 1.00 . A A . 70 THR CA 1 1
9 12959 1 1 70 THR CB C -1.136 11.987 -2.686 1.00 . A A . 70 THR CB 1 1
9 12960 1 1 70 THR CG2 C -1.850 13.249 -2.225 1.00 . A A . 70 THR CG2 1 1
9 12961 1 1 70 THR H H -1.157 9.211 -3.325 1.00 . A A . 70 THR H 1 1
9 12962 1 1 70 THR HA H -1.535 10.858 -0.911 1.00 . A A . 70 THR HA 1 1
9 12963 1 1 70 THR HB H -1.288 11.873 -3.750 1.00 . A A . 70 THR HB 1 1
9 12964 1 1 70 THR HG1 H 0.569 12.979 -2.685 1.00 . A A . 70 THR HG1 1 1
9 12965 1 1 70 THR HG21 H -2.409 13.038 -1.326 1.00 . A A . 70 THR HG21 1 1
9 12966 1 1 70 THR HG22 H -2.524 13.584 -2.999 1.00 . A A . 70 THR HG22 1 1
9 12967 1 1 70 THR HG23 H -1.122 14.020 -2.023 1.00 . A A . 70 THR HG23 1 1
9 12968 1 1 70 THR N N -1.027 9.529 -2.407 1.00 . A A . 70 THR N 1 1
9 12969 1 1 70 THR O O -3.653 10.493 -3.364 1.00 . A A . 70 THR O 1 1
9 12970 1 1 70 THR OG1 O 0.268 12.105 -2.425 1.00 . A A . 70 THR OG1 1 1
9 12971 1 1 71 PRO C C -6.044 11.959 -1.943 1.00 . A A . 71 PRO C 1 1
9 12972 1 1 71 PRO CA C -5.459 10.737 -1.244 1.00 . A A . 71 PRO CA 1 1
9 12973 1 1 71 PRO CB C -5.899 10.697 0.221 1.00 . A A . 71 PRO CB 1 1
9 12974 1 1 71 PRO CD C -3.528 10.997 0.223 1.00 . A A . 71 PRO CD 1 1
9 12975 1 1 71 PRO CG C -4.786 11.345 0.969 1.00 . A A . 71 PRO CG 1 1
9 12976 1 1 71 PRO HA H -5.794 9.841 -1.747 1.00 . A A . 71 PRO HA 1 1
9 12977 1 1 71 PRO HB2 H -6.825 11.243 0.336 1.00 . A A . 71 PRO HB2 1 1
9 12978 1 1 71 PRO HB3 H -6.039 9.672 0.531 1.00 . A A . 71 PRO HB3 1 1
9 12979 1 1 71 PRO HD2 H -2.822 11.813 0.273 1.00 . A A . 71 PRO HD2 1 1
9 12980 1 1 71 PRO HD3 H -3.091 10.093 0.620 1.00 . A A . 71 PRO HD3 1 1
9 12981 1 1 71 PRO HG2 H -4.929 12.415 0.986 1.00 . A A . 71 PRO HG2 1 1
9 12982 1 1 71 PRO HG3 H -4.744 10.954 1.975 1.00 . A A . 71 PRO HG3 1 1
9 12983 1 1 71 PRO N N -3.996 10.791 -1.158 1.00 . A A . 71 PRO N 1 1
9 12984 1 1 71 PRO O O -5.532 13.070 -1.804 1.00 . A A . 71 PRO O 1 1
9 12985 1 1 72 MET C C -9.098 13.203 -2.753 1.00 . A A . 72 MET C 1 1
9 12986 1 1 72 MET CA C -7.774 12.834 -3.414 1.00 . A A . 72 MET CA 1 1
9 12987 1 1 72 MET CB C -8.012 12.437 -4.873 1.00 . A A . 72 MET CB 1 1
9 12988 1 1 72 MET CE C -6.249 14.998 -5.179 1.00 . A A . 72 MET CE 1 1
9 12989 1 1 72 MET CG C -6.734 12.317 -5.686 1.00 . A A . 72 MET CG 1 1
9 12990 1 1 72 MET H H -7.481 10.840 -2.768 1.00 . A A . 72 MET H 1 1
9 12991 1 1 72 MET HA H -7.120 13.692 -3.386 1.00 . A A . 72 MET HA 1 1
9 12992 1 1 72 MET HB2 H -8.520 11.485 -4.896 1.00 . A A . 72 MET HB2 1 1
9 12993 1 1 72 MET HB3 H -8.640 13.183 -5.338 1.00 . A A . 72 MET HB3 1 1
9 12994 1 1 72 MET HE1 H -5.593 14.613 -4.413 1.00 . A A . 72 MET HE1 1 1
9 12995 1 1 72 MET HE2 H -5.875 15.950 -5.528 1.00 . A A . 72 MET HE2 1 1
9 12996 1 1 72 MET HE3 H -7.241 15.128 -4.772 1.00 . A A . 72 MET HE3 1 1
9 12997 1 1 72 MET HG2 H -5.922 12.061 -5.022 1.00 . A A . 72 MET HG2 1 1
9 12998 1 1 72 MET HG3 H -6.861 11.531 -6.416 1.00 . A A . 72 MET HG3 1 1
9 12999 1 1 72 MET N N -7.119 11.747 -2.695 1.00 . A A . 72 MET N 1 1
9 13000 1 1 72 MET O O -9.570 14.333 -2.875 1.00 . A A . 72 MET O 1 1
9 13001 1 1 72 MET SD S -6.312 13.844 -6.548 1.00 . A A . 72 MET SD 1 1
9 13002 1 1 73 ALA C C -11.085 11.583 -0.135 1.00 . A A . 73 ALA C 1 1
9 13003 1 1 73 ALA CA C -10.962 12.467 -1.371 1.00 . A A . 73 ALA CA 1 1
9 13004 1 1 73 ALA CB C -12.123 12.216 -2.321 1.00 . A A . 73 ALA CB 1 1
9 13005 1 1 73 ALA H H -9.268 11.362 -1.992 1.00 . A A . 73 ALA H 1 1
9 13006 1 1 73 ALA HA H -10.997 13.503 -1.065 1.00 . A A . 73 ALA HA 1 1
9 13007 1 1 73 ALA HB1 H -12.682 13.131 -2.455 1.00 . A A . 73 ALA HB1 1 1
9 13008 1 1 73 ALA HB2 H -11.742 11.883 -3.275 1.00 . A A . 73 ALA HB2 1 1
9 13009 1 1 73 ALA HB3 H -12.769 11.457 -1.906 1.00 . A A . 73 ALA HB3 1 1
9 13010 1 1 73 ALA N N -9.693 12.242 -2.053 1.00 . A A . 73 ALA N 1 1
9 13011 1 1 73 ALA O O -10.526 10.488 -0.068 1.00 . A A . 73 ALA O 1 1
9 13012 1 1 74 PRO C C -12.926 10.102 1.927 1.00 . A A . 74 PRO C 1 1
9 13013 1 1 74 PRO CA C -12.049 11.334 2.119 1.00 . A A . 74 PRO CA 1 1
9 13014 1 1 74 PRO CB C -12.753 12.359 3.012 1.00 . A A . 74 PRO CB 1 1
9 13015 1 1 74 PRO CD C -12.530 13.364 0.855 1.00 . A A . 74 PRO CD 1 1
9 13016 1 1 74 PRO CG C -13.422 13.292 2.063 1.00 . A A . 74 PRO CG 1 1
9 13017 1 1 74 PRO HA H -11.113 11.042 2.573 1.00 . A A . 74 PRO HA 1 1
9 13018 1 1 74 PRO HB2 H -13.471 11.855 3.644 1.00 . A A . 74 PRO HB2 1 1
9 13019 1 1 74 PRO HB3 H -12.025 12.871 3.622 1.00 . A A . 74 PRO HB3 1 1
9 13020 1 1 74 PRO HD2 H -13.119 13.477 -0.043 1.00 . A A . 74 PRO HD2 1 1
9 13021 1 1 74 PRO HD3 H -11.827 14.178 0.952 1.00 . A A . 74 PRO HD3 1 1
9 13022 1 1 74 PRO HG2 H -14.392 12.906 1.790 1.00 . A A . 74 PRO HG2 1 1
9 13023 1 1 74 PRO HG3 H -13.519 14.268 2.515 1.00 . A A . 74 PRO HG3 1 1
9 13024 1 1 74 PRO N N -11.834 12.066 0.867 1.00 . A A . 74 PRO N 1 1
9 13025 1 1 74 PRO O O -14.074 10.206 1.498 1.00 . A A . 74 PRO O 1 1
9 13026 1 1 75 GLY C C -12.326 6.485 2.540 1.00 . A A . 75 GLY C 1 1
9 13027 1 1 75 GLY CA C -13.124 7.698 2.105 1.00 . A A . 75 GLY CA 1 1
9 13028 1 1 75 GLY H H -11.456 8.912 2.586 1.00 . A A . 75 GLY H 1 1
9 13029 1 1 75 GLY HA2 H -14.020 7.761 2.704 1.00 . A A . 75 GLY HA2 1 1
9 13030 1 1 75 GLY HA3 H -13.403 7.579 1.069 1.00 . A A . 75 GLY HA3 1 1
9 13031 1 1 75 GLY N N -12.376 8.934 2.249 1.00 . A A . 75 GLY N 1 1
9 13032 1 1 75 GLY O O -11.313 6.613 3.225 1.00 . A A . 75 GLY O 1 1
9 13033 1 1 76 ASN C C -11.403 3.461 1.283 1.00 . A A . 76 ASN C 1 1
9 13034 1 1 76 ASN CA C -12.108 4.061 2.495 1.00 . A A . 76 ASN CA 1 1
9 13035 1 1 76 ASN CB C -13.110 3.055 3.066 1.00 . A A . 76 ASN CB 1 1
9 13036 1 1 76 ASN CG C -13.785 3.563 4.326 1.00 . A A . 76 ASN CG 1 1
9 13037 1 1 76 ASN H H -13.598 5.265 1.595 1.00 . A A . 76 ASN H 1 1
9 13038 1 1 76 ASN HA H -11.371 4.289 3.250 1.00 . A A . 76 ASN HA 1 1
9 13039 1 1 76 ASN HB2 H -13.872 2.857 2.327 1.00 . A A . 76 ASN HB2 1 1
9 13040 1 1 76 ASN HB3 H -12.594 2.136 3.302 1.00 . A A . 76 ASN HB3 1 1
9 13041 1 1 76 ASN HD21 H -15.534 3.648 3.383 1.00 . A A . 76 ASN HD21 1 1
9 13042 1 1 76 ASN HD22 H -15.549 4.137 5.040 1.00 . A A . 76 ASN HD22 1 1
9 13043 1 1 76 ASN N N -12.785 5.303 2.141 1.00 . A A . 76 ASN N 1 1
9 13044 1 1 76 ASN ND2 N -15.088 3.807 4.241 1.00 . A A . 76 ASN ND2 1 1
9 13045 1 1 76 ASN O O -12.043 3.101 0.294 1.00 . A A . 76 ASN O 1 1
9 13046 1 1 76 ASN OD1 O -13.143 3.734 5.362 1.00 . A A . 76 ASN OD1 1 1
9 13047 1 1 77 TYR C C -8.766 1.412 0.634 1.00 . A A . 77 TYR C 1 1
9 13048 1 1 77 TYR CA C -9.289 2.800 0.276 1.00 . A A . 77 TYR CA 1 1
9 13049 1 1 77 TYR CB C -8.118 3.728 -0.055 1.00 . A A . 77 TYR CB 1 1
9 13050 1 1 77 TYR CD1 C -9.120 6.004 0.385 1.00 . A A . 77 TYR CD1 1 1
9 13051 1 1 77 TYR CD2 C -8.381 5.509 -1.826 1.00 . A A . 77 TYR CD2 1 1
9 13052 1 1 77 TYR CE1 C -9.514 7.264 -0.024 1.00 . A A . 77 TYR CE1 1 1
9 13053 1 1 77 TYR CE2 C -8.770 6.767 -2.244 1.00 . A A . 77 TYR CE2 1 1
9 13054 1 1 77 TYR CG C -8.547 5.106 -0.507 1.00 . A A . 77 TYR CG 1 1
9 13055 1 1 77 TYR CZ C -9.336 7.641 -1.339 1.00 . A A . 77 TYR CZ 1 1
9 13056 1 1 77 TYR H H -9.628 3.659 2.180 1.00 . A A . 77 TYR H 1 1
9 13057 1 1 77 TYR HA H -9.928 2.720 -0.591 1.00 . A A . 77 TYR HA 1 1
9 13058 1 1 77 TYR HB2 H -7.501 3.845 0.822 1.00 . A A . 77 TYR HB2 1 1
9 13059 1 1 77 TYR HB3 H -7.531 3.287 -0.847 1.00 . A A . 77 TYR HB3 1 1
9 13060 1 1 77 TYR HD1 H -9.257 5.706 1.414 1.00 . A A . 77 TYR HD1 1 1
9 13061 1 1 77 TYR HD2 H -7.937 4.822 -2.533 1.00 . A A . 77 TYR HD2 1 1
9 13062 1 1 77 TYR HE1 H -9.957 7.948 0.684 1.00 . A A . 77 TYR HE1 1 1
9 13063 1 1 77 TYR HE2 H -8.632 7.062 -3.273 1.00 . A A . 77 TYR HE2 1 1
9 13064 1 1 77 TYR HH H -9.142 9.553 -1.369 1.00 . A A . 77 TYR HH 1 1
9 13065 1 1 77 TYR N N -10.081 3.355 1.366 1.00 . A A . 77 TYR N 1 1
9 13066 1 1 77 TYR O O -8.086 1.233 1.645 1.00 . A A . 77 TYR O 1 1
9 13067 1 1 77 TYR OH O -9.727 8.894 -1.750 1.00 . A A . 77 TYR OH 1 1
9 13068 1 1 78 LEU C C -7.226 -1.149 -0.480 1.00 . A A . 78 LEU C 1 1
9 13069 1 1 78 LEU CA C -8.651 -0.941 0.022 1.00 . A A . 78 LEU CA 1 1
9 13070 1 1 78 LEU CB C -9.597 -1.919 -0.677 1.00 . A A . 78 LEU CB 1 1
9 13071 1 1 78 LEU CD1 C -8.311 -4.000 -0.130 1.00 . A A . 78 LEU CD1 1 1
9 13072 1 1 78 LEU CD2 C -10.188 -3.267 1.353 1.00 . A A . 78 LEU CD2 1 1
9 13073 1 1 78 LEU CG C -9.672 -3.324 -0.078 1.00 . A A . 78 LEU CG 1 1
9 13074 1 1 78 LEU H H -9.631 0.636 -0.993 1.00 . A A . 78 LEU H 1 1
9 13075 1 1 78 LEU HA H -8.676 -1.126 1.085 1.00 . A A . 78 LEU HA 1 1
9 13076 1 1 78 LEU HB2 H -10.589 -1.495 -0.650 1.00 . A A . 78 LEU HB2 1 1
9 13077 1 1 78 LEU HB3 H -9.275 -2.013 -1.704 1.00 . A A . 78 LEU HB3 1 1
9 13078 1 1 78 LEU HD11 H -8.407 -5.028 0.185 1.00 . A A . 78 LEU HD11 1 1
9 13079 1 1 78 LEU HD12 H -7.628 -3.484 0.529 1.00 . A A . 78 LEU HD12 1 1
9 13080 1 1 78 LEU HD13 H -7.931 -3.966 -1.140 1.00 . A A . 78 LEU HD13 1 1
9 13081 1 1 78 LEU HD21 H -9.472 -2.748 1.972 1.00 . A A . 78 LEU HD21 1 1
9 13082 1 1 78 LEU HD22 H -10.325 -4.272 1.726 1.00 . A A . 78 LEU HD22 1 1
9 13083 1 1 78 LEU HD23 H -11.131 -2.742 1.375 1.00 . A A . 78 LEU HD23 1 1
9 13084 1 1 78 LEU HG H -10.362 -3.920 -0.660 1.00 . A A . 78 LEU HG 1 1
9 13085 1 1 78 LEU N N -9.088 0.432 -0.204 1.00 . A A . 78 LEU N 1 1
9 13086 1 1 78 LEU O O -6.962 -1.070 -1.680 1.00 . A A . 78 LEU O 1 1
9 13087 1 1 79 ILE C C -4.602 -3.127 -0.002 1.00 . A A . 79 ILE C 1 1
9 13088 1 1 79 ILE CA C -4.914 -1.638 0.098 1.00 . A A . 79 ILE CA 1 1
9 13089 1 1 79 ILE CB C -3.967 -0.994 1.128 1.00 . A A . 79 ILE CB 1 1
9 13090 1 1 79 ILE CD1 C -3.768 1.134 2.509 1.00 . A A . 79 ILE CD1 1 1
9 13091 1 1 79 ILE CG1 C -4.207 0.515 1.201 1.00 . A A . 79 ILE CG1 1 1
9 13092 1 1 79 ILE CG2 C -2.517 -1.289 0.772 1.00 . A A . 79 ILE CG2 1 1
9 13093 1 1 79 ILE H H -6.583 -1.465 1.386 1.00 . A A . 79 ILE H 1 1
9 13094 1 1 79 ILE HA H -4.733 -1.178 -0.864 1.00 . A A . 79 ILE HA 1 1
9 13095 1 1 79 ILE HB H -4.171 -1.431 2.093 1.00 . A A . 79 ILE HB 1 1
9 13096 1 1 79 ILE HD11 H -4.220 0.599 3.331 1.00 . A A . 79 ILE HD11 1 1
9 13097 1 1 79 ILE HD12 H -2.693 1.080 2.591 1.00 . A A . 79 ILE HD12 1 1
9 13098 1 1 79 ILE HD13 H -4.079 2.169 2.540 1.00 . A A . 79 ILE HD13 1 1
9 13099 1 1 79 ILE HG12 H -3.663 0.999 0.406 1.00 . A A . 79 ILE HG12 1 1
9 13100 1 1 79 ILE HG13 H -5.263 0.710 1.079 1.00 . A A . 79 ILE HG13 1 1
9 13101 1 1 79 ILE HG21 H -2.416 -2.331 0.507 1.00 . A A . 79 ILE HG21 1 1
9 13102 1 1 79 ILE HG22 H -2.222 -0.675 -0.066 1.00 . A A . 79 ILE HG22 1 1
9 13103 1 1 79 ILE HG23 H -1.886 -1.070 1.620 1.00 . A A . 79 ILE HG23 1 1
9 13104 1 1 79 ILE N N -6.311 -1.416 0.447 1.00 . A A . 79 ILE N 1 1
9 13105 1 1 79 ILE O O -4.480 -3.815 1.012 1.00 . A A . 79 ILE O 1 1
9 13106 1 1 80 ALA C C -2.668 -5.280 -1.418 1.00 . A A . 80 ALA C 1 1
9 13107 1 1 80 ALA CA C -4.171 -5.026 -1.462 1.00 . A A . 80 ALA CA 1 1
9 13108 1 1 80 ALA CB C -4.745 -5.475 -2.797 1.00 . A A . 80 ALA CB 1 1
9 13109 1 1 80 ALA H H -4.581 -3.020 -1.998 1.00 . A A . 80 ALA H 1 1
9 13110 1 1 80 ALA HA H -4.646 -5.602 -0.681 1.00 . A A . 80 ALA HA 1 1
9 13111 1 1 80 ALA HB1 H -5.328 -6.373 -2.653 1.00 . A A . 80 ALA HB1 1 1
9 13112 1 1 80 ALA HB2 H -5.376 -4.696 -3.198 1.00 . A A . 80 ALA HB2 1 1
9 13113 1 1 80 ALA HB3 H -3.939 -5.676 -3.486 1.00 . A A . 80 ALA HB3 1 1
9 13114 1 1 80 ALA N N -4.473 -3.619 -1.230 1.00 . A A . 80 ALA N 1 1
9 13115 1 1 80 ALA O O -1.888 -4.550 -2.030 1.00 . A A . 80 ALA O 1 1
9 13116 1 1 81 ILE C C -0.655 -8.173 -0.672 1.00 . A A . 81 ILE C 1 1
9 13117 1 1 81 ILE CA C -0.859 -6.666 -0.566 1.00 . A A . 81 ILE CA 1 1
9 13118 1 1 81 ILE CB C -0.271 -6.172 0.769 1.00 . A A . 81 ILE CB 1 1
9 13119 1 1 81 ILE CD1 C -0.197 -4.158 2.324 1.00 . A A . 81 ILE CD1 1 1
9 13120 1 1 81 ILE CG1 C -0.525 -4.673 0.940 1.00 . A A . 81 ILE CG1 1 1
9 13121 1 1 81 ILE CG2 C 1.218 -6.474 0.836 1.00 . A A . 81 ILE CG2 1 1
9 13122 1 1 81 ILE H H -2.939 -6.860 -0.224 1.00 . A A . 81 ILE H 1 1
9 13123 1 1 81 ILE HA H -0.325 -6.183 -1.372 1.00 . A A . 81 ILE HA 1 1
9 13124 1 1 81 ILE HB H -0.759 -6.706 1.571 1.00 . A A . 81 ILE HB 1 1
9 13125 1 1 81 ILE HD11 H -1.071 -3.688 2.750 1.00 . A A . 81 ILE HD11 1 1
9 13126 1 1 81 ILE HD12 H 0.112 -4.981 2.951 1.00 . A A . 81 ILE HD12 1 1
9 13127 1 1 81 ILE HD13 H 0.603 -3.435 2.259 1.00 . A A . 81 ILE HD13 1 1
9 13128 1 1 81 ILE HG12 H 0.081 -4.129 0.233 1.00 . A A . 81 ILE HG12 1 1
9 13129 1 1 81 ILE HG13 H -1.568 -4.468 0.747 1.00 . A A . 81 ILE HG13 1 1
9 13130 1 1 81 ILE HG21 H 1.366 -7.541 0.913 1.00 . A A . 81 ILE HG21 1 1
9 13131 1 1 81 ILE HG22 H 1.700 -6.109 -0.059 1.00 . A A . 81 ILE HG22 1 1
9 13132 1 1 81 ILE HG23 H 1.646 -5.988 1.700 1.00 . A A . 81 ILE HG23 1 1
9 13133 1 1 81 ILE N N -2.269 -6.317 -0.689 1.00 . A A . 81 ILE N 1 1
9 13134 1 1 81 ILE O O -1.048 -8.929 0.217 1.00 . A A . 81 ILE O 1 1
9 13135 1 1 82 LYS C C 1.724 -10.296 -2.060 1.00 . A A . 82 LYS C 1 1
9 13136 1 1 82 LYS CA C 0.225 -10.023 -1.988 1.00 . A A . 82 LYS CA 1 1
9 13137 1 1 82 LYS CB C -0.452 -10.490 -3.278 1.00 . A A . 82 LYS CB 1 1
9 13138 1 1 82 LYS CD C -2.625 -11.345 -4.203 1.00 . A A . 82 LYS CD 1 1
9 13139 1 1 82 LYS CE C -4.071 -10.966 -4.483 1.00 . A A . 82 LYS CE 1 1
9 13140 1 1 82 LYS CG C -1.965 -10.361 -3.252 1.00 . A A . 82 LYS CG 1 1
9 13141 1 1 82 LYS H H 0.254 -7.954 -2.439 1.00 . A A . 82 LYS H 1 1
9 13142 1 1 82 LYS HA H -0.189 -10.571 -1.155 1.00 . A A . 82 LYS HA 1 1
9 13143 1 1 82 LYS HB2 H -0.075 -9.902 -4.102 1.00 . A A . 82 LYS HB2 1 1
9 13144 1 1 82 LYS HB3 H -0.203 -11.528 -3.445 1.00 . A A . 82 LYS HB3 1 1
9 13145 1 1 82 LYS HD2 H -2.080 -11.353 -5.136 1.00 . A A . 82 LYS HD2 1 1
9 13146 1 1 82 LYS HD3 H -2.600 -12.331 -3.761 1.00 . A A . 82 LYS HD3 1 1
9 13147 1 1 82 LYS HE2 H -4.155 -9.890 -4.478 1.00 . A A . 82 LYS HE2 1 1
9 13148 1 1 82 LYS HE3 H -4.347 -11.344 -5.456 1.00 . A A . 82 LYS HE3 1 1
9 13149 1 1 82 LYS HG2 H -2.317 -10.554 -2.250 1.00 . A A . 82 LYS HG2 1 1
9 13150 1 1 82 LYS HG3 H -2.236 -9.356 -3.544 1.00 . A A . 82 LYS HG3 1 1
9 13151 1 1 82 LYS HZ1 H -4.884 -12.561 -3.406 1.00 . A A . 82 LYS HZ1 1 1
9 13152 1 1 82 LYS HZ2 H -5.984 -11.316 -3.720 1.00 . A A . 82 LYS HZ2 1 1
9 13153 1 1 82 LYS HZ3 H -4.799 -11.116 -2.530 1.00 . A A . 82 LYS HZ3 1 1
9 13154 1 1 82 LYS N N -0.036 -8.605 -1.765 1.00 . A A . 82 LYS N 1 1
9 13155 1 1 82 LYS NZ N -5.000 -11.529 -3.463 1.00 . A A . 82 LYS NZ 1 1
9 13156 1 1 82 LYS O O 2.525 -9.375 -2.227 1.00 . A A . 82 LYS O 1 1
9 13157 1 1 83 TYR C C 3.638 -13.438 -2.324 1.00 . A A . 83 TYR C 1 1
9 13158 1 1 83 TYR CA C 3.499 -11.958 -1.984 1.00 . A A . 83 TYR CA 1 1
9 13159 1 1 83 TYR CB C 4.181 -11.664 -0.647 1.00 . A A . 83 TYR CB 1 1
9 13160 1 1 83 TYR CD1 C 6.302 -10.414 -1.211 1.00 . A A . 83 TYR CD1 1 1
9 13161 1 1 83 TYR CD2 C 6.495 -12.634 -0.365 1.00 . A A . 83 TYR CD2 1 1
9 13162 1 1 83 TYR CE1 C 7.677 -10.323 -1.301 1.00 . A A . 83 TYR CE1 1 1
9 13163 1 1 83 TYR CE2 C 7.872 -12.552 -0.451 1.00 . A A . 83 TYR CE2 1 1
9 13164 1 1 83 TYR CG C 5.687 -11.569 -0.743 1.00 . A A . 83 TYR CG 1 1
9 13165 1 1 83 TYR CZ C 8.458 -11.395 -0.919 1.00 . A A . 83 TYR CZ 1 1
9 13166 1 1 83 TYR H H 1.411 -12.253 -1.803 1.00 . A A . 83 TYR H 1 1
9 13167 1 1 83 TYR HA H 3.979 -11.376 -2.757 1.00 . A A . 83 TYR HA 1 1
9 13168 1 1 83 TYR HB2 H 3.814 -10.725 -0.262 1.00 . A A . 83 TYR HB2 1 1
9 13169 1 1 83 TYR HB3 H 3.942 -12.452 0.052 1.00 . A A . 83 TYR HB3 1 1
9 13170 1 1 83 TYR HD1 H 5.687 -9.577 -1.508 1.00 . A A . 83 TYR HD1 1 1
9 13171 1 1 83 TYR HD2 H 6.033 -13.539 0.002 1.00 . A A . 83 TYR HD2 1 1
9 13172 1 1 83 TYR HE1 H 8.136 -9.417 -1.667 1.00 . A A . 83 TYR HE1 1 1
9 13173 1 1 83 TYR HE2 H 8.483 -13.391 -0.152 1.00 . A A . 83 TYR HE2 1 1
9 13174 1 1 83 TYR HH H 10.183 -12.143 -1.321 1.00 . A A . 83 TYR HH 1 1
9 13175 1 1 83 TYR N N 2.096 -11.564 -1.934 1.00 . A A . 83 TYR N 1 1
9 13176 1 1 83 TYR O O 2.945 -14.284 -1.760 1.00 . A A . 83 TYR O 1 1
9 13177 1 1 83 TYR OH O 9.828 -11.308 -1.006 1.00 . A A . 83 TYR OH 1 1
9 13178 1 1 84 GLY C C 3.472 -15.928 -3.669 1.00 . A A . 84 GLY C 1 1
9 13179 1 1 84 GLY CA C 4.756 -15.122 -3.652 1.00 . A A . 84 GLY CA 1 1
9 13180 1 1 84 GLY H H 5.065 -13.028 -3.668 1.00 . A A . 84 GLY H 1 1
9 13181 1 1 84 GLY HA2 H 5.191 -15.135 -4.640 1.00 . A A . 84 GLY HA2 1 1
9 13182 1 1 84 GLY HA3 H 5.446 -15.582 -2.960 1.00 . A A . 84 GLY HA3 1 1
9 13183 1 1 84 GLY N N 4.541 -13.744 -3.252 1.00 . A A . 84 GLY N 1 1
9 13184 1 1 84 GLY O O 3.436 -17.062 -3.194 1.00 . A A . 84 GLY O 1 1
9 13185 1 1 85 GLY C C -0.019 -15.075 -4.538 1.00 . A A . 85 GLY C 1 1
9 13186 1 1 85 GLY CA C 1.135 -16.024 -4.284 1.00 . A A . 85 GLY CA 1 1
9 13187 1 1 85 GLY H H 2.501 -14.434 -4.582 1.00 . A A . 85 GLY H 1 1
9 13188 1 1 85 GLY HA2 H 1.170 -16.753 -5.081 1.00 . A A . 85 GLY HA2 1 1
9 13189 1 1 85 GLY HA3 H 0.966 -16.537 -3.349 1.00 . A A . 85 GLY HA3 1 1
9 13190 1 1 85 GLY N N 2.413 -15.340 -4.219 1.00 . A A . 85 GLY N 1 1
9 13191 1 1 85 GLY O O -0.040 -13.945 -4.049 1.00 . A A . 85 GLY O 1 1
9 13192 1 1 86 PRO C C -3.104 -14.519 -4.458 1.00 . A A . 86 PRO C 1 1
9 13193 1 1 86 PRO CA C -2.187 -14.732 -5.657 1.00 . A A . 86 PRO CA 1 1
9 13194 1 1 86 PRO CB C -2.891 -15.570 -6.727 1.00 . A A . 86 PRO CB 1 1
9 13195 1 1 86 PRO CD C -1.047 -16.870 -5.938 1.00 . A A . 86 PRO CD 1 1
9 13196 1 1 86 PRO CG C -2.453 -16.969 -6.462 1.00 . A A . 86 PRO CG 1 1
9 13197 1 1 86 PRO HA H -1.910 -13.773 -6.072 1.00 . A A . 86 PRO HA 1 1
9 13198 1 1 86 PRO HB2 H -3.962 -15.464 -6.624 1.00 . A A . 86 PRO HB2 1 1
9 13199 1 1 86 PRO HB3 H -2.585 -15.239 -7.708 1.00 . A A . 86 PRO HB3 1 1
9 13200 1 1 86 PRO HD2 H -0.863 -17.640 -5.203 1.00 . A A . 86 PRO HD2 1 1
9 13201 1 1 86 PRO HD3 H -0.336 -16.941 -6.748 1.00 . A A . 86 PRO HD3 1 1
9 13202 1 1 86 PRO HG2 H -3.097 -17.422 -5.725 1.00 . A A . 86 PRO HG2 1 1
9 13203 1 1 86 PRO HG3 H -2.471 -17.538 -7.380 1.00 . A A . 86 PRO HG3 1 1
9 13204 1 1 86 PRO N N -1.006 -15.533 -5.321 1.00 . A A . 86 PRO N 1 1
9 13205 1 1 86 PRO O O -4.132 -13.850 -4.563 1.00 . A A . 86 PRO O 1 1
9 13206 1 1 87 GLN C C -3.020 -13.798 -1.251 1.00 . A A . 87 GLN C 1 1
9 13207 1 1 87 GLN CA C -3.515 -14.964 -2.101 1.00 . A A . 87 GLN CA 1 1
9 13208 1 1 87 GLN CB C -3.456 -16.261 -1.292 1.00 . A A . 87 GLN CB 1 1
9 13209 1 1 87 GLN CD C -2.006 -17.905 -0.037 1.00 . A A . 87 GLN CD 1 1
9 13210 1 1 87 GLN CG C -2.092 -16.535 -0.680 1.00 . A A . 87 GLN CG 1 1
9 13211 1 1 87 GLN H H -1.895 -15.612 -3.300 1.00 . A A . 87 GLN H 1 1
9 13212 1 1 87 GLN HA H -4.538 -14.775 -2.388 1.00 . A A . 87 GLN HA 1 1
9 13213 1 1 87 GLN HB2 H -4.181 -16.206 -0.493 1.00 . A A . 87 GLN HB2 1 1
9 13214 1 1 87 GLN HB3 H -3.708 -17.087 -1.940 1.00 . A A . 87 GLN HB3 1 1
9 13215 1 1 87 GLN HE21 H -1.899 -17.078 1.768 1.00 . A A . 87 GLN HE21 1 1
9 13216 1 1 87 GLN HE22 H -1.852 -18.805 1.729 1.00 . A A . 87 GLN HE22 1 1
9 13217 1 1 87 GLN HG2 H -1.344 -16.472 -1.456 1.00 . A A . 87 GLN HG2 1 1
9 13218 1 1 87 GLN HG3 H -1.893 -15.787 0.073 1.00 . A A . 87 GLN HG3 1 1
9 13219 1 1 87 GLN N N -2.725 -15.092 -3.320 1.00 . A A . 87 GLN N 1 1
9 13220 1 1 87 GLN NE2 N -1.908 -17.933 1.287 1.00 . A A . 87 GLN NE2 1 1
9 13221 1 1 87 GLN O O -1.874 -13.366 -1.379 1.00 . A A . 87 GLN O 1 1
9 13222 1 1 87 GLN OE1 O -2.026 -18.928 -0.722 1.00 . A A . 87 GLN OE1 1 1
9 13223 1 1 88 HIS C C -2.579 -12.623 1.584 1.00 . A A . 88 HIS C 1 1
9 13224 1 1 88 HIS CA C -3.542 -12.176 0.488 1.00 . A A . 88 HIS CA 1 1
9 13225 1 1 88 HIS CB C -4.802 -11.577 1.113 1.00 . A A . 88 HIS CB 1 1
9 13226 1 1 88 HIS CD2 C -6.575 -11.387 -0.770 1.00 . A A . 88 HIS CD2 1 1
9 13227 1 1 88 HIS CE1 C -6.602 -9.203 -0.966 1.00 . A A . 88 HIS CE1 1 1
9 13228 1 1 88 HIS CG C -5.691 -10.887 0.124 1.00 . A A . 88 HIS CG 1 1
9 13229 1 1 88 HIS H H -4.789 -13.680 -0.328 1.00 . A A . 88 HIS H 1 1
9 13230 1 1 88 HIS HA H -3.057 -11.424 -0.115 1.00 . A A . 88 HIS HA 1 1
9 13231 1 1 88 HIS HB2 H -5.374 -12.365 1.579 1.00 . A A . 88 HIS HB2 1 1
9 13232 1 1 88 HIS HB3 H -4.515 -10.854 1.863 1.00 . A A . 88 HIS HB3 1 1
9 13233 1 1 88 HIS HD1 H -5.200 -8.870 0.486 1.00 . A A . 88 HIS HD1 1 1
9 13234 1 1 88 HIS HD2 H -6.805 -12.431 -0.932 1.00 . A A . 88 HIS HD2 1 1
9 13235 1 1 88 HIS HE1 H -6.844 -8.204 -1.297 1.00 . A A . 88 HIS HE1 1 1
9 13236 1 1 88 HIS HE2 H -7.864 -10.369 -2.080 1.00 . A A . 88 HIS HE2 1 1
9 13237 1 1 88 HIS N N -3.891 -13.293 -0.383 1.00 . A A . 88 HIS N 1 1
9 13238 1 1 88 HIS ND1 N -5.730 -9.517 -0.025 1.00 . A A . 88 HIS ND1 1 1
9 13239 1 1 88 HIS NE2 N -7.129 -10.320 -1.435 1.00 . A A . 88 HIS NE2 1 1
9 13240 1 1 88 HIS O O -2.692 -13.732 2.109 1.00 . A A . 88 HIS O 1 1
9 13241 1 1 89 ILE C C -1.288 -12.033 4.344 1.00 . A A . 89 ILE C 1 1
9 13242 1 1 89 ILE CA C -0.652 -12.060 2.958 1.00 . A A . 89 ILE CA 1 1
9 13243 1 1 89 ILE CB C 0.526 -11.069 2.927 1.00 . A A . 89 ILE CB 1 1
9 13244 1 1 89 ILE CD1 C 1.180 -8.729 3.685 1.00 . A A . 89 ILE CD1 1 1
9 13245 1 1 89 ILE CG1 C 0.052 -9.667 3.317 1.00 . A A . 89 ILE CG1 1 1
9 13246 1 1 89 ILE CG2 C 1.167 -11.051 1.547 1.00 . A A . 89 ILE CG2 1 1
9 13247 1 1 89 ILE H H -1.595 -10.887 1.470 1.00 . A A . 89 ILE H 1 1
9 13248 1 1 89 ILE HA H -0.268 -13.052 2.769 1.00 . A A . 89 ILE HA 1 1
9 13249 1 1 89 ILE HB H 1.267 -11.402 3.637 1.00 . A A . 89 ILE HB 1 1
9 13250 1 1 89 ILE HD11 H 1.793 -8.543 2.816 1.00 . A A . 89 ILE HD11 1 1
9 13251 1 1 89 ILE HD12 H 0.771 -7.797 4.045 1.00 . A A . 89 ILE HD12 1 1
9 13252 1 1 89 ILE HD13 H 1.784 -9.179 4.460 1.00 . A A . 89 ILE HD13 1 1
9 13253 1 1 89 ILE HG12 H -0.484 -9.231 2.490 1.00 . A A . 89 ILE HG12 1 1
9 13254 1 1 89 ILE HG13 H -0.608 -9.743 4.169 1.00 . A A . 89 ILE HG13 1 1
9 13255 1 1 89 ILE HG21 H 0.490 -11.492 0.830 1.00 . A A . 89 ILE HG21 1 1
9 13256 1 1 89 ILE HG22 H 1.378 -10.032 1.261 1.00 . A A . 89 ILE HG22 1 1
9 13257 1 1 89 ILE HG23 H 2.086 -11.618 1.569 1.00 . A A . 89 ILE HG23 1 1
9 13258 1 1 89 ILE N N -1.634 -11.754 1.924 1.00 . A A . 89 ILE N 1 1
9 13259 1 1 89 ILE O O -2.343 -11.433 4.544 1.00 . A A . 89 ILE O 1 1
9 13260 1 1 90 VAL C C -1.503 -11.345 7.171 1.00 . A A . 90 VAL C 1 1
9 13261 1 1 90 VAL CA C -1.135 -12.737 6.670 1.00 . A A . 90 VAL CA 1 1
9 13262 1 1 90 VAL CB C -0.096 -13.355 7.624 1.00 . A A . 90 VAL CB 1 1
9 13263 1 1 90 VAL CG1 C 1.261 -12.694 7.437 1.00 . A A . 90 VAL CG1 1 1
9 13264 1 1 90 VAL CG2 C -0.562 -13.237 9.067 1.00 . A A . 90 VAL CG2 1 1
9 13265 1 1 90 VAL H H 0.201 -13.147 5.080 1.00 . A A . 90 VAL H 1 1
9 13266 1 1 90 VAL HA H -2.018 -13.358 6.681 1.00 . A A . 90 VAL HA 1 1
9 13267 1 1 90 VAL HB H 0.003 -14.404 7.384 1.00 . A A . 90 VAL HB 1 1
9 13268 1 1 90 VAL HG11 H 1.195 -11.953 6.654 1.00 . A A . 90 VAL HG11 1 1
9 13269 1 1 90 VAL HG12 H 1.561 -12.220 8.360 1.00 . A A . 90 VAL HG12 1 1
9 13270 1 1 90 VAL HG13 H 1.991 -13.442 7.163 1.00 . A A . 90 VAL HG13 1 1
9 13271 1 1 90 VAL HG21 H -0.037 -13.960 9.674 1.00 . A A . 90 VAL HG21 1 1
9 13272 1 1 90 VAL HG22 H -0.355 -12.242 9.432 1.00 . A A . 90 VAL HG22 1 1
9 13273 1 1 90 VAL HG23 H -1.624 -13.426 9.120 1.00 . A A . 90 VAL HG23 1 1
9 13274 1 1 90 VAL N N -0.636 -12.687 5.301 1.00 . A A . 90 VAL N 1 1
9 13275 1 1 90 VAL O O -0.637 -10.568 7.571 1.00 . A A . 90 VAL O 1 1
9 13276 1 1 91 GLY C C -4.037 -8.992 6.534 1.00 . A A . 91 GLY C 1 1
9 13277 1 1 91 GLY CA C -3.257 -9.737 7.600 1.00 . A A . 91 GLY CA 1 1
9 13278 1 1 91 GLY H H -3.442 -11.695 6.815 1.00 . A A . 91 GLY H 1 1
9 13279 1 1 91 GLY HA2 H -3.890 -9.874 8.464 1.00 . A A . 91 GLY HA2 1 1
9 13280 1 1 91 GLY HA3 H -2.401 -9.143 7.884 1.00 . A A . 91 GLY HA3 1 1
9 13281 1 1 91 GLY N N -2.796 -11.035 7.145 1.00 . A A . 91 GLY N 1 1
9 13282 1 1 91 GLY O O -5.039 -8.342 6.829 1.00 . A A . 91 GLY O 1 1
9 13283 1 1 92 SER C C -5.577 -9.062 3.867 1.00 . A A . 92 SER C 1 1
9 13284 1 1 92 SER CA C -4.233 -8.412 4.178 1.00 . A A . 92 SER CA 1 1
9 13285 1 1 92 SER CB C -3.339 -8.441 2.937 1.00 . A A . 92 SER CB 1 1
9 13286 1 1 92 SER H H -2.771 -9.620 5.120 1.00 . A A . 92 SER H 1 1
9 13287 1 1 92 SER HA H -4.401 -7.385 4.466 1.00 . A A . 92 SER HA 1 1
9 13288 1 1 92 SER HB2 H -2.730 -9.332 2.956 1.00 . A A . 92 SER HB2 1 1
9 13289 1 1 92 SER HB3 H -3.958 -8.446 2.051 1.00 . A A . 92 SER HB3 1 1
9 13290 1 1 92 SER HG H -2.814 -6.689 2.236 1.00 . A A . 92 SER HG 1 1
9 13291 1 1 92 SER N N -3.575 -9.086 5.291 1.00 . A A . 92 SER N 1 1
9 13292 1 1 92 SER O O -5.839 -10.210 4.228 1.00 . A A . 92 SER O 1 1
9 13293 1 1 92 SER OG O -2.489 -7.308 2.893 1.00 . A A . 92 SER OG 1 1
9 13294 1 1 93 PRO C C -6.081 -5.967 3.914 1.00 . A A . 93 PRO C 1 1
9 13295 1 1 93 PRO CA C -6.151 -6.945 2.746 1.00 . A A . 93 PRO CA 1 1
9 13296 1 1 93 PRO CB C -7.327 -6.598 1.829 1.00 . A A . 93 PRO CB 1 1
9 13297 1 1 93 PRO CD C -7.801 -8.741 2.775 1.00 . A A . 93 PRO CD 1 1
9 13298 1 1 93 PRO CG C -8.442 -7.468 2.296 1.00 . A A . 93 PRO CG 1 1
9 13299 1 1 93 PRO HA H -5.229 -6.900 2.185 1.00 . A A . 93 PRO HA 1 1
9 13300 1 1 93 PRO HB2 H -7.571 -5.550 1.933 1.00 . A A . 93 PRO HB2 1 1
9 13301 1 1 93 PRO HB3 H -7.063 -6.811 0.804 1.00 . A A . 93 PRO HB3 1 1
9 13302 1 1 93 PRO HD2 H -8.346 -9.145 3.616 1.00 . A A . 93 PRO HD2 1 1
9 13303 1 1 93 PRO HD3 H -7.751 -9.463 1.973 1.00 . A A . 93 PRO HD3 1 1
9 13304 1 1 93 PRO HG2 H -8.969 -6.986 3.105 1.00 . A A . 93 PRO HG2 1 1
9 13305 1 1 93 PRO HG3 H -9.115 -7.673 1.477 1.00 . A A . 93 PRO HG3 1 1
9 13306 1 1 93 PRO N N -6.451 -8.312 3.180 1.00 . A A . 93 PRO N 1 1
9 13307 1 1 93 PRO O O -6.336 -6.336 5.061 1.00 . A A . 93 PRO O 1 1
9 13308 1 1 94 PHE C C -6.550 -2.513 4.328 1.00 . A A . 94 PHE C 1 1
9 13309 1 1 94 PHE CA C -5.630 -3.689 4.643 1.00 . A A . 94 PHE CA 1 1
9 13310 1 1 94 PHE CB C -4.184 -3.203 4.763 1.00 . A A . 94 PHE CB 1 1
9 13311 1 1 94 PHE CD1 C -3.140 -4.273 6.778 1.00 . A A . 94 PHE CD1 1 1
9 13312 1 1 94 PHE CD2 C -2.528 -5.083 4.620 1.00 . A A . 94 PHE CD2 1 1
9 13313 1 1 94 PHE CE1 C -2.294 -5.195 7.366 1.00 . A A . 94 PHE CE1 1 1
9 13314 1 1 94 PHE CE2 C -1.681 -6.007 5.202 1.00 . A A . 94 PHE CE2 1 1
9 13315 1 1 94 PHE CG C -3.266 -4.206 5.399 1.00 . A A . 94 PHE CG 1 1
9 13316 1 1 94 PHE CZ C -1.565 -6.064 6.577 1.00 . A A . 94 PHE CZ 1 1
9 13317 1 1 94 PHE H H -5.543 -4.487 2.683 1.00 . A A . 94 PHE H 1 1
9 13318 1 1 94 PHE HA H -5.933 -4.126 5.582 1.00 . A A . 94 PHE HA 1 1
9 13319 1 1 94 PHE HB2 H -3.803 -2.983 3.777 1.00 . A A . 94 PHE HB2 1 1
9 13320 1 1 94 PHE HB3 H -4.163 -2.305 5.361 1.00 . A A . 94 PHE HB3 1 1
9 13321 1 1 94 PHE HD1 H -3.710 -3.596 7.396 1.00 . A A . 94 PHE HD1 1 1
9 13322 1 1 94 PHE HD2 H -2.619 -5.039 3.543 1.00 . A A . 94 PHE HD2 1 1
9 13323 1 1 94 PHE HE1 H -2.205 -5.238 8.441 1.00 . A A . 94 PHE HE1 1 1
9 13324 1 1 94 PHE HE2 H -1.113 -6.684 4.582 1.00 . A A . 94 PHE HE2 1 1
9 13325 1 1 94 PHE HZ H -0.904 -6.784 7.034 1.00 . A A . 94 PHE HZ 1 1
9 13326 1 1 94 PHE N N -5.734 -4.720 3.616 1.00 . A A . 94 PHE N 1 1
9 13327 1 1 94 PHE O O -6.437 -1.886 3.274 1.00 . A A . 94 PHE O 1 1
9 13328 1 1 95 LYS C C -7.779 0.204 5.512 1.00 . A A . 95 LYS C 1 1
9 13329 1 1 95 LYS CA C -8.401 -1.118 5.072 1.00 . A A . 95 LYS CA 1 1
9 13330 1 1 95 LYS CB C -9.682 -1.381 5.868 1.00 . A A . 95 LYS CB 1 1
9 13331 1 1 95 LYS CD C -11.399 -0.499 4.262 1.00 . A A . 95 LYS CD 1 1
9 13332 1 1 95 LYS CE C -12.305 -1.720 4.200 1.00 . A A . 95 LYS CE 1 1
9 13333 1 1 95 LYS CG C -10.766 -0.344 5.634 1.00 . A A . 95 LYS CG 1 1
9 13334 1 1 95 LYS H H -7.502 -2.755 6.069 1.00 . A A . 95 LYS H 1 1
9 13335 1 1 95 LYS HA H -8.645 -1.056 4.023 1.00 . A A . 95 LYS HA 1 1
9 13336 1 1 95 LYS HB2 H -10.072 -2.349 5.589 1.00 . A A . 95 LYS HB2 1 1
9 13337 1 1 95 LYS HB3 H -9.441 -1.389 6.921 1.00 . A A . 95 LYS HB3 1 1
9 13338 1 1 95 LYS HD2 H -11.986 0.381 4.044 1.00 . A A . 95 LYS HD2 1 1
9 13339 1 1 95 LYS HD3 H -10.617 -0.604 3.524 1.00 . A A . 95 LYS HD3 1 1
9 13340 1 1 95 LYS HE2 H -12.633 -1.857 3.181 1.00 . A A . 95 LYS HE2 1 1
9 13341 1 1 95 LYS HE3 H -11.741 -2.586 4.516 1.00 . A A . 95 LYS HE3 1 1
9 13342 1 1 95 LYS HG2 H -11.532 -0.461 6.387 1.00 . A A . 95 LYS HG2 1 1
9 13343 1 1 95 LYS HG3 H -10.331 0.642 5.711 1.00 . A A . 95 LYS HG3 1 1
9 13344 1 1 95 LYS HZ1 H -14.313 -1.244 4.521 1.00 . A A . 95 LYS HZ1 1 1
9 13345 1 1 95 LYS HZ2 H -13.305 -0.877 5.828 1.00 . A A . 95 LYS HZ2 1 1
9 13346 1 1 95 LYS HZ3 H -13.735 -2.483 5.517 1.00 . A A . 95 LYS HZ3 1 1
9 13347 1 1 95 LYS N N -7.461 -2.219 5.249 1.00 . A A . 95 LYS N 1 1
9 13348 1 1 95 LYS NZ N -13.498 -1.571 5.078 1.00 . A A . 95 LYS NZ 1 1
9 13349 1 1 95 LYS O O -7.225 0.306 6.606 1.00 . A A . 95 LYS O 1 1
9 13350 1 1 96 ALA C C -8.408 3.603 4.888 1.00 . A A . 96 ALA C 1 1
9 13351 1 1 96 ALA CA C -7.328 2.529 4.955 1.00 . A A . 96 ALA CA 1 1
9 13352 1 1 96 ALA CB C -6.192 2.859 3.997 1.00 . A A . 96 ALA CB 1 1
9 13353 1 1 96 ALA H H -8.330 1.069 3.796 1.00 . A A . 96 ALA H 1 1
9 13354 1 1 96 ALA HA H -6.924 2.500 5.957 1.00 . A A . 96 ALA HA 1 1
9 13355 1 1 96 ALA HB1 H -5.665 1.952 3.739 1.00 . A A . 96 ALA HB1 1 1
9 13356 1 1 96 ALA HB2 H -6.596 3.308 3.102 1.00 . A A . 96 ALA HB2 1 1
9 13357 1 1 96 ALA HB3 H -5.511 3.549 4.471 1.00 . A A . 96 ALA HB3 1 1
9 13358 1 1 96 ALA N N -7.877 1.213 4.653 1.00 . A A . 96 ALA N 1 1
9 13359 1 1 96 ALA O O -8.921 3.917 3.814 1.00 . A A . 96 ALA O 1 1
9 13360 1 1 97 LYS C C -9.131 6.584 6.233 1.00 . A A . 97 LYS C 1 1
9 13361 1 1 97 LYS CA C -9.769 5.204 6.117 1.00 . A A . 97 LYS CA 1 1
9 13362 1 1 97 LYS CB C -10.694 4.956 7.311 1.00 . A A . 97 LYS CB 1 1
9 13363 1 1 97 LYS CD C -12.766 5.645 8.554 1.00 . A A . 97 LYS CD 1 1
9 13364 1 1 97 LYS CE C -12.256 5.907 9.963 1.00 . A A . 97 LYS CE 1 1
9 13365 1 1 97 LYS CG C -11.738 6.042 7.507 1.00 . A A . 97 LYS CG 1 1
9 13366 1 1 97 LYS H H -8.305 3.871 6.867 1.00 . A A . 97 LYS H 1 1
9 13367 1 1 97 LYS HA H -10.350 5.164 5.208 1.00 . A A . 97 LYS HA 1 1
9 13368 1 1 97 LYS HB2 H -11.206 4.016 7.166 1.00 . A A . 97 LYS HB2 1 1
9 13369 1 1 97 LYS HB3 H -10.095 4.895 8.208 1.00 . A A . 97 LYS HB3 1 1
9 13370 1 1 97 LYS HD2 H -13.667 6.219 8.397 1.00 . A A . 97 LYS HD2 1 1
9 13371 1 1 97 LYS HD3 H -12.985 4.592 8.450 1.00 . A A . 97 LYS HD3 1 1
9 13372 1 1 97 LYS HE2 H -11.732 6.851 9.972 1.00 . A A . 97 LYS HE2 1 1
9 13373 1 1 97 LYS HE3 H -13.101 5.958 10.633 1.00 . A A . 97 LYS HE3 1 1
9 13374 1 1 97 LYS HG2 H -11.246 6.948 7.827 1.00 . A A . 97 LYS HG2 1 1
9 13375 1 1 97 LYS HG3 H -12.244 6.216 6.568 1.00 . A A . 97 LYS HG3 1 1
9 13376 1 1 97 LYS HZ1 H -11.390 4.014 9.791 1.00 . A A . 97 LYS HZ1 1 1
9 13377 1 1 97 LYS HZ2 H -11.590 4.533 11.388 1.00 . A A . 97 LYS HZ2 1 1
9 13378 1 1 97 LYS HZ3 H -10.353 5.185 10.435 1.00 . A A . 97 LYS HZ3 1 1
9 13379 1 1 97 LYS N N -8.750 4.164 6.043 1.00 . A A . 97 LYS N 1 1
9 13380 1 1 97 LYS NZ N -11.332 4.835 10.427 1.00 . A A . 97 LYS NZ 1 1
9 13381 1 1 97 LYS O O -8.517 6.912 7.249 1.00 . A A . 97 LYS O 1 1
9 13382 1 1 98 VAL C C -9.788 9.779 5.488 1.00 . A A . 98 VAL C 1 1
9 13383 1 1 98 VAL CA C -8.721 8.736 5.173 1.00 . A A . 98 VAL CA 1 1
9 13384 1 1 98 VAL CB C -8.084 9.065 3.809 1.00 . A A . 98 VAL CB 1 1
9 13385 1 1 98 VAL CG1 C -7.692 10.533 3.743 1.00 . A A . 98 VAL CG1 1 1
9 13386 1 1 98 VAL CG2 C -6.880 8.171 3.555 1.00 . A A . 98 VAL CG2 1 1
9 13387 1 1 98 VAL H H -9.781 7.072 4.406 1.00 . A A . 98 VAL H 1 1
9 13388 1 1 98 VAL HA H -7.950 8.785 5.928 1.00 . A A . 98 VAL HA 1 1
9 13389 1 1 98 VAL HB H -8.816 8.876 3.038 1.00 . A A . 98 VAL HB 1 1
9 13390 1 1 98 VAL HG11 H -7.051 10.773 4.579 1.00 . A A . 98 VAL HG11 1 1
9 13391 1 1 98 VAL HG12 H -7.167 10.725 2.819 1.00 . A A . 98 VAL HG12 1 1
9 13392 1 1 98 VAL HG13 H -8.581 11.145 3.786 1.00 . A A . 98 VAL HG13 1 1
9 13393 1 1 98 VAL HG21 H -6.076 8.455 4.217 1.00 . A A . 98 VAL HG21 1 1
9 13394 1 1 98 VAL HG22 H -7.150 7.141 3.738 1.00 . A A . 98 VAL HG22 1 1
9 13395 1 1 98 VAL HG23 H -6.559 8.282 2.530 1.00 . A A . 98 VAL HG23 1 1
9 13396 1 1 98 VAL N N -9.281 7.390 5.187 1.00 . A A . 98 VAL N 1 1
9 13397 1 1 98 VAL O O -10.930 9.670 5.040 1.00 . A A . 98 VAL O 1 1
9 13398 1 1 99 THR C C -9.856 13.206 6.119 1.00 . A A . 99 THR C 1 1
9 13399 1 1 99 THR CA C -10.332 11.854 6.637 1.00 . A A . 99 THR CA 1 1
9 13400 1 1 99 THR CB C -10.504 11.935 8.166 1.00 . A A . 99 THR CB 1 1
9 13401 1 1 99 THR CG2 C -9.168 12.190 8.847 1.00 . A A . 99 THR CG2 1 1
9 13402 1 1 99 THR H H -8.485 10.822 6.587 1.00 . A A . 99 THR H 1 1
9 13403 1 1 99 THR HA H -11.294 11.630 6.199 1.00 . A A . 99 THR HA 1 1
9 13404 1 1 99 THR HB H -10.897 10.992 8.519 1.00 . A A . 99 THR HB 1 1
9 13405 1 1 99 THR HG1 H -11.753 12.842 9.393 1.00 . A A . 99 THR HG1 1 1
9 13406 1 1 99 THR HG21 H -8.507 11.355 8.669 1.00 . A A . 99 THR HG21 1 1
9 13407 1 1 99 THR HG22 H -9.322 12.307 9.910 1.00 . A A . 99 THR HG22 1 1
9 13408 1 1 99 THR HG23 H -8.726 13.090 8.446 1.00 . A A . 99 THR HG23 1 1
9 13409 1 1 99 THR N N -9.408 10.791 6.261 1.00 . A A . 99 THR N 1 1
9 13410 1 1 99 THR O O -8.693 13.366 5.751 1.00 . A A . 99 THR O 1 1
9 13411 1 1 99 THR OG1 O -11.424 12.979 8.501 1.00 . A A . 99 THR OG1 1 1
9 13412 1 1 100 GLY C C -11.213 15.910 4.395 1.00 . A A . 100 GLY C 1 1
9 13413 1 1 100 GLY CA C -10.415 15.504 5.618 1.00 . A A . 100 GLY CA 1 1
9 13414 1 1 100 GLY H H -11.675 13.993 6.398 1.00 . A A . 100 GLY H 1 1
9 13415 1 1 100 GLY HA2 H -10.599 16.217 6.408 1.00 . A A . 100 GLY HA2 1 1
9 13416 1 1 100 GLY HA3 H -9.364 15.521 5.369 1.00 . A A . 100 GLY HA3 1 1
9 13417 1 1 100 GLY N N -10.763 14.178 6.093 1.00 . A A . 100 GLY N 1 1
9 13418 1 1 100 GLY O O -11.741 15.070 3.665 1.00 . A A . 100 GLY O 1 1
9 13419 1 1 101 PRO C C -11.359 17.484 1.686 1.00 . A A . 101 PRO C 1 1
9 13420 1 1 101 PRO CA C -12.050 17.772 3.015 1.00 . A A . 101 PRO CA 1 1
9 13421 1 1 101 PRO CB C -12.071 19.277 3.292 1.00 . A A . 101 PRO CB 1 1
9 13422 1 1 101 PRO CD C -10.708 18.284 4.985 1.00 . A A . 101 PRO CD 1 1
9 13423 1 1 101 PRO CG C -10.877 19.521 4.148 1.00 . A A . 101 PRO CG 1 1
9 13424 1 1 101 PRO HA H -13.063 17.396 2.981 1.00 . A A . 101 PRO HA 1 1
9 13425 1 1 101 PRO HB2 H -12.007 19.818 2.358 1.00 . A A . 101 PRO HB2 1 1
9 13426 1 1 101 PRO HB3 H -12.985 19.540 3.804 1.00 . A A . 101 PRO HB3 1 1
9 13427 1 1 101 PRO HD2 H -9.660 18.087 5.160 1.00 . A A . 101 PRO HD2 1 1
9 13428 1 1 101 PRO HD3 H -11.235 18.387 5.922 1.00 . A A . 101 PRO HD3 1 1
9 13429 1 1 101 PRO HG2 H -10.007 19.677 3.529 1.00 . A A . 101 PRO HG2 1 1
9 13430 1 1 101 PRO HG3 H -11.048 20.380 4.780 1.00 . A A . 101 PRO HG3 1 1
9 13431 1 1 101 PRO N N -11.311 17.226 4.157 1.00 . A A . 101 PRO N 1 1
9 13432 1 1 101 PRO O O -10.154 17.691 1.546 1.00 . A A . 101 PRO O 1 1
9 13433 1 1 102 ARG C C -10.517 17.697 -1.007 1.00 . A A . 102 ARG C 1 1
9 13434 1 1 102 ARG CA C -11.591 16.691 -0.603 1.00 . A A . 102 ARG CA 1 1
9 13435 1 1 102 ARG CB C -12.710 16.677 -1.646 1.00 . A A . 102 ARG CB 1 1
9 13436 1 1 102 ARG CD C -13.634 15.478 -3.652 1.00 . A A . 102 ARG CD 1 1
9 13437 1 1 102 ARG CG C -12.378 15.861 -2.884 1.00 . A A . 102 ARG CG 1 1
9 13438 1 1 102 ARG CZ C -12.761 14.895 -5.875 1.00 . A A . 102 ARG CZ 1 1
9 13439 1 1 102 ARG H H -13.084 16.864 0.887 1.00 . A A . 102 ARG H 1 1
9 13440 1 1 102 ARG HA H -11.146 15.708 -0.552 1.00 . A A . 102 ARG HA 1 1
9 13441 1 1 102 ARG HB2 H -13.600 16.262 -1.196 1.00 . A A . 102 ARG HB2 1 1
9 13442 1 1 102 ARG HB3 H -12.911 17.692 -1.953 1.00 . A A . 102 ARG HB3 1 1
9 13443 1 1 102 ARG HD2 H -14.332 15.018 -2.968 1.00 . A A . 102 ARG HD2 1 1
9 13444 1 1 102 ARG HD3 H -14.073 16.373 -4.066 1.00 . A A . 102 ARG HD3 1 1
9 13445 1 1 102 ARG HE H -13.608 13.607 -4.609 1.00 . A A . 102 ARG HE 1 1
9 13446 1 1 102 ARG HG2 H -11.740 16.446 -3.529 1.00 . A A . 102 ARG HG2 1 1
9 13447 1 1 102 ARG HG3 H -11.862 14.962 -2.584 1.00 . A A . 102 ARG HG3 1 1
9 13448 1 1 102 ARG HH11 H -12.567 16.841 -5.369 1.00 . A A . 102 ARG HH11 1 1
9 13449 1 1 102 ARG HH12 H -11.955 16.417 -6.933 1.00 . A A . 102 ARG HH12 1 1
9 13450 1 1 102 ARG HH21 H -12.806 13.036 -6.667 1.00 . A A . 102 ARG HH21 1 1
9 13451 1 1 102 ARG HH22 H -12.093 14.252 -7.671 1.00 . A A . 102 ARG HH22 1 1
9 13452 1 1 102 ARG N N -12.130 17.007 0.714 1.00 . A A . 102 ARG N 1 1
9 13453 1 1 102 ARG NE N -13.348 14.543 -4.737 1.00 . A A . 102 ARG NE 1 1
9 13454 1 1 102 ARG NH1 N -12.398 16.155 -6.076 1.00 . A A . 102 ARG NH1 1 1
9 13455 1 1 102 ARG NH2 N -12.535 13.986 -6.815 1.00 . A A . 102 ARG NH2 1 1
9 13456 1 1 102 ARG O O -10.824 18.814 -1.427 1.00 . A A . 102 ARG O 1 1
9 13457 1 1 103 LEU C C -7.619 17.841 -2.626 1.00 . A A . 103 LEU C 1 1
9 13458 1 1 103 LEU CA C -8.137 18.161 -1.227 1.00 . A A . 103 LEU CA 1 1
9 13459 1 1 103 LEU CB C -7.009 18.007 -0.206 1.00 . A A . 103 LEU CB 1 1
9 13460 1 1 103 LEU CD1 C -6.411 18.082 2.227 1.00 . A A . 103 LEU CD1 1 1
9 13461 1 1 103 LEU CD2 C -6.750 20.212 0.960 1.00 . A A . 103 LEU CD2 1 1
9 13462 1 1 103 LEU CG C -7.189 18.762 1.112 1.00 . A A . 103 LEU CG 1 1
9 13463 1 1 103 LEU H H -9.076 16.394 -0.536 1.00 . A A . 103 LEU H 1 1
9 13464 1 1 103 LEU HA H -8.490 19.181 -1.211 1.00 . A A . 103 LEU HA 1 1
9 13465 1 1 103 LEU HB2 H -6.913 16.957 0.026 1.00 . A A . 103 LEU HB2 1 1
9 13466 1 1 103 LEU HB3 H -6.097 18.357 -0.667 1.00 . A A . 103 LEU HB3 1 1
9 13467 1 1 103 LEU HD11 H -5.597 18.720 2.539 1.00 . A A . 103 LEU HD11 1 1
9 13468 1 1 103 LEU HD12 H -6.015 17.143 1.870 1.00 . A A . 103 LEU HD12 1 1
9 13469 1 1 103 LEU HD13 H -7.068 17.900 3.065 1.00 . A A . 103 LEU HD13 1 1
9 13470 1 1 103 LEU HD21 H -6.528 20.624 1.933 1.00 . A A . 103 LEU HD21 1 1
9 13471 1 1 103 LEU HD22 H -7.545 20.782 0.500 1.00 . A A . 103 LEU HD22 1 1
9 13472 1 1 103 LEU HD23 H -5.868 20.257 0.339 1.00 . A A . 103 LEU HD23 1 1
9 13473 1 1 103 LEU HG H -8.236 18.755 1.383 1.00 . A A . 103 LEU HG 1 1
9 13474 1 1 103 LEU N N -9.258 17.294 -0.876 1.00 . A A . 103 LEU N 1 1
9 13475 1 1 103 LEU O O -7.216 16.713 -2.907 1.00 . A A . 103 LEU O 1 1
9 13476 1 1 104 SER C C -6.470 19.931 -5.371 1.00 . A A . 104 SER C 1 1
9 13477 1 1 104 SER CA C -7.165 18.669 -4.869 1.00 . A A . 104 SER CA 1 1
9 13478 1 1 104 SER CB C -8.337 18.318 -5.789 1.00 . A A . 104 SER CB 1 1
9 13479 1 1 104 SER H H -7.966 19.720 -3.215 1.00 . A A . 104 SER H 1 1
9 13480 1 1 104 SER HA H -6.456 17.855 -4.877 1.00 . A A . 104 SER HA 1 1
9 13481 1 1 104 SER HB2 H -8.811 17.416 -5.434 1.00 . A A . 104 SER HB2 1 1
9 13482 1 1 104 SER HB3 H -9.051 19.128 -5.782 1.00 . A A . 104 SER HB3 1 1
9 13483 1 1 104 SER HG H -8.622 18.268 -7.726 1.00 . A A . 104 SER HG 1 1
9 13484 1 1 104 SER N N -7.632 18.843 -3.499 1.00 . A A . 104 SER N 1 1
9 13485 1 1 104 SER O O -6.480 20.965 -4.705 1.00 . A A . 104 SER O 1 1
9 13486 1 1 104 SER OG O -7.896 18.109 -7.119 1.00 . A A . 104 SER OG 1 1
9 13487 1 1 105 GLY C C -4.873 20.792 -8.598 1.00 . A A . 105 GLY C 1 1
9 13488 1 1 105 GLY CA C -5.175 20.977 -7.125 1.00 . A A . 105 GLY CA 1 1
9 13489 1 1 105 GLY H H -5.892 18.987 -7.039 1.00 . A A . 105 GLY H 1 1
9 13490 1 1 105 GLY HA2 H -5.790 21.856 -7.002 1.00 . A A . 105 GLY HA2 1 1
9 13491 1 1 105 GLY HA3 H -4.246 21.123 -6.594 1.00 . A A . 105 GLY HA3 1 1
9 13492 1 1 105 GLY N N -5.867 19.837 -6.552 1.00 . A A . 105 GLY N 1 1
9 13493 1 1 105 GLY O O -5.261 21.615 -9.427 1.00 . A A . 105 GLY O 1 1
9 13494 1 1 106 SER C C -5.036 18.966 -11.105 1.00 . A A . 106 SER C 1 1
9 13495 1 1 106 SER CA C -3.816 19.421 -10.310 1.00 . A A . 106 SER CA 1 1
9 13496 1 1 106 SER CB C -2.729 18.346 -10.364 1.00 . A A . 106 SER CB 1 1
9 13497 1 1 106 SER H H -3.894 19.090 -8.220 1.00 . A A . 106 SER H 1 1
9 13498 1 1 106 SER HA H -3.433 20.330 -10.749 1.00 . A A . 106 SER HA 1 1
9 13499 1 1 106 SER HB2 H -2.866 17.658 -9.543 1.00 . A A . 106 SER HB2 1 1
9 13500 1 1 106 SER HB3 H -2.802 17.811 -11.299 1.00 . A A . 106 SER HB3 1 1
9 13501 1 1 106 SER HG H -0.805 18.371 -10.734 1.00 . A A . 106 SER HG 1 1
9 13502 1 1 106 SER N N -4.175 19.709 -8.926 1.00 . A A . 106 SER N 1 1
9 13503 1 1 106 SER O O -5.864 18.202 -10.610 1.00 . A A . 106 SER O 1 1
9 13504 1 1 106 SER OG O -1.437 18.922 -10.266 1.00 . A A . 106 SER OG 1 1
9 13505 1 1 107 GLY C C -6.150 19.655 -14.583 1.00 . A A . 107 GLY C 1 1
9 13506 1 1 107 GLY CA C -6.262 19.076 -13.186 1.00 . A A . 107 GLY CA 1 1
9 13507 1 1 107 GLY H H -4.451 20.050 -12.683 1.00 . A A . 107 GLY H 1 1
9 13508 1 1 107 GLY HA2 H -6.309 18.000 -13.256 1.00 . A A . 107 GLY HA2 1 1
9 13509 1 1 107 GLY HA3 H -7.174 19.437 -12.732 1.00 . A A . 107 GLY HA3 1 1
9 13510 1 1 107 GLY N N -5.141 19.444 -12.341 1.00 . A A . 107 GLY N 1 1
9 13511 1 1 107 GLY O O -6.913 20.538 -14.975 1.00 . A A . 107 GLY O 1 1
9 13512 1 1 108 PRO C C -6.059 19.187 -17.682 1.00 . A A . 108 PRO C 1 1
9 13513 1 1 108 PRO CA C -4.945 19.612 -16.732 1.00 . A A . 108 PRO CA 1 1
9 13514 1 1 108 PRO CB C -3.628 18.934 -17.114 1.00 . A A . 108 PRO CB 1 1
9 13515 1 1 108 PRO CD C -4.232 18.099 -14.957 1.00 . A A . 108 PRO CD 1 1
9 13516 1 1 108 PRO CG C -3.560 17.723 -16.248 1.00 . A A . 108 PRO CG 1 1
9 13517 1 1 108 PRO HA H -4.826 20.685 -16.776 1.00 . A A . 108 PRO HA 1 1
9 13518 1 1 108 PRO HB2 H -3.646 18.671 -18.162 1.00 . A A . 108 PRO HB2 1 1
9 13519 1 1 108 PRO HB3 H -2.804 19.604 -16.919 1.00 . A A . 108 PRO HB3 1 1
9 13520 1 1 108 PRO HD2 H -4.755 17.250 -14.542 1.00 . A A . 108 PRO HD2 1 1
9 13521 1 1 108 PRO HD3 H -3.508 18.480 -14.252 1.00 . A A . 108 PRO HD3 1 1
9 13522 1 1 108 PRO HG2 H -4.084 16.905 -16.719 1.00 . A A . 108 PRO HG2 1 1
9 13523 1 1 108 PRO HG3 H -2.529 17.457 -16.070 1.00 . A A . 108 PRO HG3 1 1
9 13524 1 1 108 PRO N N -5.178 19.153 -15.359 1.00 . A A . 108 PRO N 1 1
9 13525 1 1 108 PRO O O -6.009 19.470 -18.879 1.00 . A A . 108 PRO O 1 1
9 13526 1 1 109 SER C C -9.398 18.950 -17.767 1.00 . A A . 109 SER C 1 1
9 13527 1 1 109 SER CA C -8.189 18.037 -17.943 1.00 . A A . 109 SER CA 1 1
9 13528 1 1 109 SER CB C -8.558 16.604 -17.555 1.00 . A A . 109 SER CB 1 1
9 13529 1 1 109 SER H H -7.047 18.310 -16.181 1.00 . A A . 109 SER H 1 1
9 13530 1 1 109 SER HA H -7.887 18.054 -18.979 1.00 . A A . 109 SER HA 1 1
9 13531 1 1 109 SER HB2 H -7.665 15.997 -17.539 1.00 . A A . 109 SER HB2 1 1
9 13532 1 1 109 SER HB3 H -9.010 16.605 -16.573 1.00 . A A . 109 SER HB3 1 1
9 13533 1 1 109 SER HG H -9.993 16.746 -18.881 1.00 . A A . 109 SER HG 1 1
9 13534 1 1 109 SER N N -7.064 18.505 -17.141 1.00 . A A . 109 SER N 1 1
9 13535 1 1 109 SER O O -10.207 18.760 -16.859 1.00 . A A . 109 SER O 1 1
9 13536 1 1 109 SER OG O -9.474 16.045 -18.480 1.00 . A A . 109 SER OG 1 1
9 13537 1 1 110 SER C C -11.117 21.234 -19.985 1.00 . A A . 110 SER C 1 1
9 13538 1 1 110 SER CA C -10.621 20.890 -18.584 1.00 . A A . 110 SER CA 1 1
9 13539 1 1 110 SER CB C -10.192 22.165 -17.855 1.00 . A A . 110 SER CB 1 1
9 13540 1 1 110 SER H H -8.836 20.043 -19.345 1.00 . A A . 110 SER H 1 1
9 13541 1 1 110 SER HA H -11.426 20.425 -18.035 1.00 . A A . 110 SER HA 1 1
9 13542 1 1 110 SER HB2 H -9.781 21.904 -16.892 1.00 . A A . 110 SER HB2 1 1
9 13543 1 1 110 SER HB3 H -9.442 22.676 -18.441 1.00 . A A . 110 SER HB3 1 1
9 13544 1 1 110 SER HG H -11.905 22.947 -18.395 1.00 . A A . 110 SER HG 1 1
9 13545 1 1 110 SER N N -9.514 19.943 -18.643 1.00 . A A . 110 SER N 1 1
9 13546 1 1 110 SER O O -10.338 21.627 -20.853 1.00 . A A . 110 SER O 1 1
9 13547 1 1 110 SER OG O -11.292 23.036 -17.662 1.00 . A A . 110 SER OG 1 1
9 13548 1 1 111 GLY C C -14.322 20.674 -21.717 1.00 . A A . 111 GLY C 1 1
9 13549 1 1 111 GLY CA C -13.000 21.381 -21.496 1.00 . A A . 111 GLY CA 1 1
9 13550 1 1 111 GLY H H -12.994 20.766 -19.470 1.00 . A A . 111 GLY H 1 1
9 13551 1 1 111 GLY HA2 H -13.157 22.447 -21.571 1.00 . A A . 111 GLY HA2 1 1
9 13552 1 1 111 GLY HA3 H -12.307 21.074 -22.266 1.00 . A A . 111 GLY HA3 1 1
9 13553 1 1 111 GLY N N -12.421 21.083 -20.199 1.00 . A A . 111 GLY N 1 1
9 13554 1 1 111 GLY O O -15.385 21.289 -21.630 1.00 . A A . 111 GLY O 1 1
10 13555 1 1 1 GLY C C -2.800 -20.378 -17.510 1.00 . A A . 1 GLY C 1 1
10 13556 1 1 1 GLY CA C -3.961 -19.837 -18.321 1.00 . A A . 1 GLY CA 1 1
10 13557 1 1 1 GLY H1 H -5.889 -20.506 -17.757 1.00 . A A . 1 GLY H1 1 1
10 13558 1 1 1 GLY HA2 H -3.640 -19.698 -19.343 1.00 . A A . 1 GLY HA2 1 1
10 13559 1 1 1 GLY HA3 H -4.256 -18.881 -17.913 1.00 . A A . 1 GLY HA3 1 1
10 13560 1 1 1 GLY N N -5.109 -20.725 -18.308 1.00 . A A . 1 GLY N 1 1
10 13561 1 1 1 GLY O O -2.296 -21.466 -17.786 1.00 . A A . 1 GLY O 1 1
10 13562 1 1 2 SER C C -1.386 -21.490 -15.266 1.00 . A A . 2 SER C 1 1
10 13563 1 1 2 SER CA C -1.262 -20.021 -15.658 1.00 . A A . 2 SER CA 1 1
10 13564 1 1 2 SER CB C -1.206 -19.149 -14.403 1.00 . A A . 2 SER CB 1 1
10 13565 1 1 2 SER H H -2.818 -18.757 -16.339 1.00 . A A . 2 SER H 1 1
10 13566 1 1 2 SER HA H -0.349 -19.887 -16.220 1.00 . A A . 2 SER HA 1 1
10 13567 1 1 2 SER HB2 H -2.211 -18.910 -14.089 1.00 . A A . 2 SER HB2 1 1
10 13568 1 1 2 SER HB3 H -0.702 -19.689 -13.615 1.00 . A A . 2 SER HB3 1 1
10 13569 1 1 2 SER HG H -0.509 -17.401 -13.858 1.00 . A A . 2 SER HG 1 1
10 13570 1 1 2 SER N N -2.374 -19.615 -16.509 1.00 . A A . 2 SER N 1 1
10 13571 1 1 2 SER O O -2.486 -21.991 -15.034 1.00 . A A . 2 SER O 1 1
10 13572 1 1 2 SER OG O -0.506 -17.942 -14.651 1.00 . A A . 2 SER OG 1 1
10 13573 1 1 3 SER C C -0.431 -23.768 -13.330 1.00 . A A . 3 SER C 1 1
10 13574 1 1 3 SER CA C -0.230 -23.588 -14.832 1.00 . A A . 3 SER CA 1 1
10 13575 1 1 3 SER CB C 1.092 -24.228 -15.261 1.00 . A A . 3 SER CB 1 1
10 13576 1 1 3 SER H H 0.596 -21.720 -15.389 1.00 . A A . 3 SER H 1 1
10 13577 1 1 3 SER HA H -1.041 -24.074 -15.352 1.00 . A A . 3 SER HA 1 1
10 13578 1 1 3 SER HB2 H 1.896 -23.524 -15.108 1.00 . A A . 3 SER HB2 1 1
10 13579 1 1 3 SER HB3 H 1.270 -25.112 -14.667 1.00 . A A . 3 SER HB3 1 1
10 13580 1 1 3 SER HG H 1.312 -23.841 -17.169 1.00 . A A . 3 SER HG 1 1
10 13581 1 1 3 SER N N -0.249 -22.175 -15.193 1.00 . A A . 3 SER N 1 1
10 13582 1 1 3 SER O O -1.358 -24.448 -12.893 1.00 . A A . 3 SER O 1 1
10 13583 1 1 3 SER OG O 1.060 -24.594 -16.629 1.00 . A A . 3 SER OG 1 1
10 13584 1 1 4 GLY C C 1.081 -22.135 -10.387 1.00 . A A . 4 GLY C 1 1
10 13585 1 1 4 GLY CA C 0.350 -23.256 -11.099 1.00 . A A . 4 GLY CA 1 1
10 13586 1 1 4 GLY H H 1.167 -22.623 -12.948 1.00 . A A . 4 GLY H 1 1
10 13587 1 1 4 GLY HA2 H -0.692 -23.229 -10.817 1.00 . A A . 4 GLY HA2 1 1
10 13588 1 1 4 GLY HA3 H 0.773 -24.200 -10.789 1.00 . A A . 4 GLY HA3 1 1
10 13589 1 1 4 GLY N N 0.447 -23.152 -12.544 1.00 . A A . 4 GLY N 1 1
10 13590 1 1 4 GLY O O 0.487 -21.109 -10.057 1.00 . A A . 4 GLY O 1 1
10 13591 1 1 5 SER C C 4.658 -21.732 -9.470 1.00 . A A . 5 SER C 1 1
10 13592 1 1 5 SER CA C 3.186 -21.332 -9.465 1.00 . A A . 5 SER CA 1 1
10 13593 1 1 5 SER CB C 2.701 -21.148 -8.025 1.00 . A A . 5 SER CB 1 1
10 13594 1 1 5 SER H H 2.790 -23.172 -10.435 1.00 . A A . 5 SER H 1 1
10 13595 1 1 5 SER HA H 3.076 -20.398 -9.995 1.00 . A A . 5 SER HA 1 1
10 13596 1 1 5 SER HB2 H 1.669 -20.832 -8.033 1.00 . A A . 5 SER HB2 1 1
10 13597 1 1 5 SER HB3 H 2.787 -22.086 -7.497 1.00 . A A . 5 SER HB3 1 1
10 13598 1 1 5 SER HG H 4.356 -20.143 -7.725 1.00 . A A . 5 SER HG 1 1
10 13599 1 1 5 SER N N 2.374 -22.332 -10.148 1.00 . A A . 5 SER N 1 1
10 13600 1 1 5 SER O O 5.007 -22.864 -9.137 1.00 . A A . 5 SER O 1 1
10 13601 1 1 5 SER OG O 3.473 -20.170 -7.349 1.00 . A A . 5 SER OG 1 1
10 13602 1 1 6 SER C C 7.683 -20.270 -8.814 1.00 . A A . 6 SER C 1 1
10 13603 1 1 6 SER CA C 6.953 -21.047 -9.905 1.00 . A A . 6 SER CA 1 1
10 13604 1 1 6 SER CB C 7.509 -20.665 -11.278 1.00 . A A . 6 SER CB 1 1
10 13605 1 1 6 SER H H 5.179 -19.909 -10.106 1.00 . A A . 6 SER H 1 1
10 13606 1 1 6 SER HA H 7.109 -22.103 -9.744 1.00 . A A . 6 SER HA 1 1
10 13607 1 1 6 SER HB2 H 6.901 -21.114 -12.048 1.00 . A A . 6 SER HB2 1 1
10 13608 1 1 6 SER HB3 H 7.490 -19.590 -11.385 1.00 . A A . 6 SER HB3 1 1
10 13609 1 1 6 SER HG H 9.111 -21.022 -12.349 1.00 . A A . 6 SER HG 1 1
10 13610 1 1 6 SER N N 5.518 -20.793 -9.852 1.00 . A A . 6 SER N 1 1
10 13611 1 1 6 SER O O 7.421 -19.088 -8.596 1.00 . A A . 6 SER O 1 1
10 13612 1 1 6 SER OG O 8.844 -21.115 -11.431 1.00 . A A . 6 SER OG 1 1
10 13613 1 1 7 GLY C C 8.468 -19.553 -6.097 1.00 . A A . 7 GLY C 1 1
10 13614 1 1 7 GLY CA C 9.357 -20.303 -7.069 1.00 . A A . 7 GLY CA 1 1
10 13615 1 1 7 GLY H H 8.769 -21.886 -8.347 1.00 . A A . 7 GLY H 1 1
10 13616 1 1 7 GLY HA2 H 9.908 -21.057 -6.527 1.00 . A A . 7 GLY HA2 1 1
10 13617 1 1 7 GLY HA3 H 10.056 -19.607 -7.510 1.00 . A A . 7 GLY HA3 1 1
10 13618 1 1 7 GLY N N 8.602 -20.945 -8.130 1.00 . A A . 7 GLY N 1 1
10 13619 1 1 7 GLY O O 8.398 -18.324 -6.131 1.00 . A A . 7 GLY O 1 1
10 13620 1 1 8 ALA C C 7.668 -19.252 -3.004 1.00 . A A . 8 ALA C 1 1
10 13621 1 1 8 ALA CA C 6.896 -19.690 -4.244 1.00 . A A . 8 ALA CA 1 1
10 13622 1 1 8 ALA CB C 5.791 -20.664 -3.864 1.00 . A A . 8 ALA CB 1 1
10 13623 1 1 8 ALA H H 7.882 -21.267 -5.252 1.00 . A A . 8 ALA H 1 1
10 13624 1 1 8 ALA HA H 6.437 -18.821 -4.696 1.00 . A A . 8 ALA HA 1 1
10 13625 1 1 8 ALA HB1 H 6.135 -21.301 -3.062 1.00 . A A . 8 ALA HB1 1 1
10 13626 1 1 8 ALA HB2 H 4.921 -20.113 -3.540 1.00 . A A . 8 ALA HB2 1 1
10 13627 1 1 8 ALA HB3 H 5.535 -21.270 -4.720 1.00 . A A . 8 ALA HB3 1 1
10 13628 1 1 8 ALA N N 7.785 -20.293 -5.230 1.00 . A A . 8 ALA N 1 1
10 13629 1 1 8 ALA O O 8.746 -19.770 -2.717 1.00 . A A . 8 ALA O 1 1
10 13630 1 1 9 GLY C C 6.958 -18.092 0.182 1.00 . A A . 9 GLY C 1 1
10 13631 1 1 9 GLY CA C 7.759 -17.801 -1.072 1.00 . A A . 9 GLY CA 1 1
10 13632 1 1 9 GLY H H 6.247 -17.916 -2.550 1.00 . A A . 9 GLY H 1 1
10 13633 1 1 9 GLY HA2 H 8.729 -18.268 -0.984 1.00 . A A . 9 GLY HA2 1 1
10 13634 1 1 9 GLY HA3 H 7.892 -16.733 -1.160 1.00 . A A . 9 GLY HA3 1 1
10 13635 1 1 9 GLY N N 7.109 -18.293 -2.272 1.00 . A A . 9 GLY N 1 1
10 13636 1 1 9 GLY O O 6.233 -19.084 0.247 1.00 . A A . 9 GLY O 1 1
10 13637 1 1 10 ASP C C 5.662 -16.105 2.836 1.00 . A A . 10 ASP C 1 1
10 13638 1 1 10 ASP CA C 6.374 -17.394 2.439 1.00 . A A . 10 ASP CA 1 1
10 13639 1 1 10 ASP CB C 7.338 -17.821 3.546 1.00 . A A . 10 ASP CB 1 1
10 13640 1 1 10 ASP CG C 8.408 -18.772 3.048 1.00 . A A . 10 ASP CG 1 1
10 13641 1 1 10 ASP H H 7.684 -16.453 1.068 1.00 . A A . 10 ASP H 1 1
10 13642 1 1 10 ASP HA H 5.636 -18.169 2.299 1.00 . A A . 10 ASP HA 1 1
10 13643 1 1 10 ASP HB2 H 7.823 -16.944 3.950 1.00 . A A . 10 ASP HB2 1 1
10 13644 1 1 10 ASP HB3 H 6.781 -18.313 4.330 1.00 . A A . 10 ASP HB3 1 1
10 13645 1 1 10 ASP N N 7.090 -17.225 1.180 1.00 . A A . 10 ASP N 1 1
10 13646 1 1 10 ASP O O 6.240 -15.214 3.460 1.00 . A A . 10 ASP O 1 1
10 13647 1 1 10 ASP OD1 O 8.057 -19.901 2.644 1.00 . A A . 10 ASP OD1 1 1
10 13648 1 1 10 ASP OD2 O 9.596 -18.388 3.061 1.00 . A A . 10 ASP OD2 1 1
10 13649 1 1 11 PRO C C 3.242 -14.709 4.260 1.00 . A A . 11 PRO C 1 1
10 13650 1 1 11 PRO CA C 3.558 -14.823 2.773 1.00 . A A . 11 PRO CA 1 1
10 13651 1 1 11 PRO CB C 2.277 -15.063 1.971 1.00 . A A . 11 PRO CB 1 1
10 13652 1 1 11 PRO CD C 3.623 -17.022 1.721 1.00 . A A . 11 PRO CD 1 1
10 13653 1 1 11 PRO CG C 2.201 -16.542 1.811 1.00 . A A . 11 PRO CG 1 1
10 13654 1 1 11 PRO HA H 4.031 -13.912 2.436 1.00 . A A . 11 PRO HA 1 1
10 13655 1 1 11 PRO HB2 H 1.428 -14.680 2.520 1.00 . A A . 11 PRO HB2 1 1
10 13656 1 1 11 PRO HB3 H 2.348 -14.566 1.015 1.00 . A A . 11 PRO HB3 1 1
10 13657 1 1 11 PRO HD2 H 3.725 -17.992 2.187 1.00 . A A . 11 PRO HD2 1 1
10 13658 1 1 11 PRO HD3 H 3.944 -17.061 0.691 1.00 . A A . 11 PRO HD3 1 1
10 13659 1 1 11 PRO HG2 H 1.711 -16.979 2.668 1.00 . A A . 11 PRO HG2 1 1
10 13660 1 1 11 PRO HG3 H 1.666 -16.787 0.906 1.00 . A A . 11 PRO HG3 1 1
10 13661 1 1 11 PRO N N 4.377 -16.000 2.466 1.00 . A A . 11 PRO N 1 1
10 13662 1 1 11 PRO O O 3.171 -13.609 4.807 1.00 . A A . 11 PRO O 1 1
10 13663 1 1 12 GLY C C 3.756 -15.076 7.143 1.00 . A A . 12 GLY C 1 1
10 13664 1 1 12 GLY CA C 2.745 -15.859 6.329 1.00 . A A . 12 GLY CA 1 1
10 13665 1 1 12 GLY H H 3.120 -16.701 4.422 1.00 . A A . 12 GLY H 1 1
10 13666 1 1 12 GLY HA2 H 1.767 -15.426 6.476 1.00 . A A . 12 GLY HA2 1 1
10 13667 1 1 12 GLY HA3 H 2.733 -16.880 6.679 1.00 . A A . 12 GLY HA3 1 1
10 13668 1 1 12 GLY N N 3.052 -15.853 4.910 1.00 . A A . 12 GLY N 1 1
10 13669 1 1 12 GLY O O 3.426 -14.529 8.197 1.00 . A A . 12 GLY O 1 1
10 13670 1 1 13 LEU C C 6.237 -12.905 6.761 1.00 . A A . 13 LEU C 1 1
10 13671 1 1 13 LEU CA C 6.054 -14.301 7.348 1.00 . A A . 13 LEU CA 1 1
10 13672 1 1 13 LEU CB C 7.368 -15.081 7.258 1.00 . A A . 13 LEU CB 1 1
10 13673 1 1 13 LEU CD1 C 8.679 -17.189 7.599 1.00 . A A . 13 LEU CD1 1 1
10 13674 1 1 13 LEU CD2 C 6.632 -16.758 8.969 1.00 . A A . 13 LEU CD2 1 1
10 13675 1 1 13 LEU CG C 7.292 -16.566 7.612 1.00 . A A . 13 LEU CG 1 1
10 13676 1 1 13 LEU H H 5.193 -15.477 5.813 1.00 . A A . 13 LEU H 1 1
10 13677 1 1 13 LEU HA H 5.771 -14.208 8.386 1.00 . A A . 13 LEU HA 1 1
10 13678 1 1 13 LEU HB2 H 7.731 -15.000 6.245 1.00 . A A . 13 LEU HB2 1 1
10 13679 1 1 13 LEU HB3 H 8.075 -14.615 7.930 1.00 . A A . 13 LEU HB3 1 1
10 13680 1 1 13 LEU HD11 H 8.642 -18.161 8.068 1.00 . A A . 13 LEU HD11 1 1
10 13681 1 1 13 LEU HD12 H 9.364 -16.554 8.140 1.00 . A A . 13 LEU HD12 1 1
10 13682 1 1 13 LEU HD13 H 9.017 -17.294 6.578 1.00 . A A . 13 LEU HD13 1 1
10 13683 1 1 13 LEU HD21 H 7.335 -16.506 9.750 1.00 . A A . 13 LEU HD21 1 1
10 13684 1 1 13 LEU HD22 H 6.328 -17.789 9.079 1.00 . A A . 13 LEU HD22 1 1
10 13685 1 1 13 LEU HD23 H 5.767 -16.117 9.043 1.00 . A A . 13 LEU HD23 1 1
10 13686 1 1 13 LEU HG H 6.691 -17.076 6.872 1.00 . A A . 13 LEU HG 1 1
10 13687 1 1 13 LEU N N 4.991 -15.022 6.657 1.00 . A A . 13 LEU N 1 1
10 13688 1 1 13 LEU O O 7.290 -12.287 6.918 1.00 . A A . 13 LEU O 1 1
10 13689 1 1 14 VAL C C 4.083 -10.227 5.951 1.00 . A A . 14 VAL C 1 1
10 13690 1 1 14 VAL CA C 5.248 -11.089 5.478 1.00 . A A . 14 VAL CA 1 1
10 13691 1 1 14 VAL CB C 5.217 -11.175 3.940 1.00 . A A . 14 VAL CB 1 1
10 13692 1 1 14 VAL CG1 C 5.146 -9.785 3.328 1.00 . A A . 14 VAL CG1 1 1
10 13693 1 1 14 VAL CG2 C 6.432 -11.932 3.425 1.00 . A A . 14 VAL CG2 1 1
10 13694 1 1 14 VAL H H 4.391 -12.954 5.994 1.00 . A A . 14 VAL H 1 1
10 13695 1 1 14 VAL HA H 6.174 -10.617 5.772 1.00 . A A . 14 VAL HA 1 1
10 13696 1 1 14 VAL HB H 4.330 -11.719 3.648 1.00 . A A . 14 VAL HB 1 1
10 13697 1 1 14 VAL HG11 H 5.735 -9.100 3.921 1.00 . A A . 14 VAL HG11 1 1
10 13698 1 1 14 VAL HG12 H 5.534 -9.814 2.320 1.00 . A A . 14 VAL HG12 1 1
10 13699 1 1 14 VAL HG13 H 4.119 -9.452 3.309 1.00 . A A . 14 VAL HG13 1 1
10 13700 1 1 14 VAL HG21 H 6.342 -12.976 3.686 1.00 . A A . 14 VAL HG21 1 1
10 13701 1 1 14 VAL HG22 H 6.490 -11.833 2.351 1.00 . A A . 14 VAL HG22 1 1
10 13702 1 1 14 VAL HG23 H 7.327 -11.525 3.872 1.00 . A A . 14 VAL HG23 1 1
10 13703 1 1 14 VAL N N 5.203 -12.413 6.085 1.00 . A A . 14 VAL N 1 1
10 13704 1 1 14 VAL O O 2.925 -10.640 5.883 1.00 . A A . 14 VAL O 1 1
10 13705 1 1 15 SER C C 3.748 -6.663 6.598 1.00 . A A . 15 SER C 1 1
10 13706 1 1 15 SER CA C 3.375 -8.108 6.917 1.00 . A A . 15 SER CA 1 1
10 13707 1 1 15 SER CB C 3.186 -8.276 8.426 1.00 . A A . 15 SER CB 1 1
10 13708 1 1 15 SER H H 5.338 -8.756 6.457 1.00 . A A . 15 SER H 1 1
10 13709 1 1 15 SER HA H 2.448 -8.347 6.417 1.00 . A A . 15 SER HA 1 1
10 13710 1 1 15 SER HB2 H 4.036 -7.856 8.942 1.00 . A A . 15 SER HB2 1 1
10 13711 1 1 15 SER HB3 H 2.287 -7.761 8.733 1.00 . A A . 15 SER HB3 1 1
10 13712 1 1 15 SER HG H 2.736 -10.140 8.024 1.00 . A A . 15 SER HG 1 1
10 13713 1 1 15 SER N N 4.397 -9.028 6.429 1.00 . A A . 15 SER N 1 1
10 13714 1 1 15 SER O O 4.909 -6.355 6.332 1.00 . A A . 15 SER O 1 1
10 13715 1 1 15 SER OG O 3.070 -9.645 8.776 1.00 . A A . 15 SER OG 1 1
10 13716 1 1 16 ALA C C 2.539 -3.499 7.516 1.00 . A A . 16 ALA C 1 1
10 13717 1 1 16 ALA CA C 2.976 -4.370 6.343 1.00 . A A . 16 ALA CA 1 1
10 13718 1 1 16 ALA CB C 2.237 -3.963 5.077 1.00 . A A . 16 ALA CB 1 1
10 13719 1 1 16 ALA H H 1.849 -6.089 6.846 1.00 . A A . 16 ALA H 1 1
10 13720 1 1 16 ALA HA H 4.033 -4.226 6.175 1.00 . A A . 16 ALA HA 1 1
10 13721 1 1 16 ALA HB1 H 1.232 -4.360 5.104 1.00 . A A . 16 ALA HB1 1 1
10 13722 1 1 16 ALA HB2 H 2.197 -2.886 5.013 1.00 . A A . 16 ALA HB2 1 1
10 13723 1 1 16 ALA HB3 H 2.756 -4.357 4.215 1.00 . A A . 16 ALA HB3 1 1
10 13724 1 1 16 ALA N N 2.754 -5.782 6.627 1.00 . A A . 16 ALA N 1 1
10 13725 1 1 16 ALA O O 1.501 -3.744 8.131 1.00 . A A . 16 ALA O 1 1
10 13726 1 1 17 TYR C C 3.199 -0.121 8.493 1.00 . A A . 17 TYR C 1 1
10 13727 1 1 17 TYR CA C 3.033 -1.576 8.922 1.00 . A A . 17 TYR CA 1 1
10 13728 1 1 17 TYR CB C 3.940 -1.872 10.118 1.00 . A A . 17 TYR CB 1 1
10 13729 1 1 17 TYR CD1 C 6.113 -0.643 9.743 1.00 . A A . 17 TYR CD1 1 1
10 13730 1 1 17 TYR CD2 C 6.106 -3.015 9.505 1.00 . A A . 17 TYR CD2 1 1
10 13731 1 1 17 TYR CE1 C 7.460 -0.612 9.437 1.00 . A A . 17 TYR CE1 1 1
10 13732 1 1 17 TYR CE2 C 7.453 -2.993 9.199 1.00 . A A . 17 TYR CE2 1 1
10 13733 1 1 17 TYR CG C 5.414 -1.843 9.783 1.00 . A A . 17 TYR CG 1 1
10 13734 1 1 17 TYR CZ C 8.126 -1.789 9.166 1.00 . A A . 17 TYR CZ 1 1
10 13735 1 1 17 TYR H H 4.150 -2.337 7.294 1.00 . A A . 17 TYR H 1 1
10 13736 1 1 17 TYR HA H 2.006 -1.739 9.213 1.00 . A A . 17 TYR HA 1 1
10 13737 1 1 17 TYR HB2 H 3.761 -1.137 10.888 1.00 . A A . 17 TYR HB2 1 1
10 13738 1 1 17 TYR HB3 H 3.706 -2.854 10.504 1.00 . A A . 17 TYR HB3 1 1
10 13739 1 1 17 TYR HD1 H 5.589 0.277 9.956 1.00 . A A . 17 TYR HD1 1 1
10 13740 1 1 17 TYR HD2 H 5.577 -3.956 9.531 1.00 . A A . 17 TYR HD2 1 1
10 13741 1 1 17 TYR HE1 H 7.987 0.331 9.411 1.00 . A A . 17 TYR HE1 1 1
10 13742 1 1 17 TYR HE2 H 7.975 -3.915 8.986 1.00 . A A . 17 TYR HE2 1 1
10 13743 1 1 17 TYR HH H 9.723 -0.869 8.618 1.00 . A A . 17 TYR HH 1 1
10 13744 1 1 17 TYR N N 3.337 -2.482 7.821 1.00 . A A . 17 TYR N 1 1
10 13745 1 1 17 TYR O O 4.093 0.211 7.717 1.00 . A A . 17 TYR O 1 1
10 13746 1 1 17 TYR OH O 9.467 -1.763 8.860 1.00 . A A . 17 TYR OH 1 1
10 13747 1 1 18 GLY C C 1.038 2.827 8.726 1.00 . A A . 18 GLY C 1 1
10 13748 1 1 18 GLY CA C 2.394 2.152 8.665 1.00 . A A . 18 GLY CA 1 1
10 13749 1 1 18 GLY H H 1.635 0.421 9.620 1.00 . A A . 18 GLY H 1 1
10 13750 1 1 18 GLY HA2 H 3.062 2.647 9.354 1.00 . A A . 18 GLY HA2 1 1
10 13751 1 1 18 GLY HA3 H 2.787 2.251 7.664 1.00 . A A . 18 GLY HA3 1 1
10 13752 1 1 18 GLY N N 2.328 0.743 9.006 1.00 . A A . 18 GLY N 1 1
10 13753 1 1 18 GLY O O -0.006 2.175 8.691 1.00 . A A . 18 GLY O 1 1
10 13754 1 1 19 PRO C C -0.954 4.957 7.573 1.00 . A A . 19 PRO C 1 1
10 13755 1 1 19 PRO CA C -0.189 4.958 8.892 1.00 . A A . 19 PRO CA 1 1
10 13756 1 1 19 PRO CB C 0.314 6.366 9.218 1.00 . A A . 19 PRO CB 1 1
10 13757 1 1 19 PRO CD C 2.250 5.007 8.870 1.00 . A A . 19 PRO CD 1 1
10 13758 1 1 19 PRO CG C 1.710 6.400 8.697 1.00 . A A . 19 PRO CG 1 1
10 13759 1 1 19 PRO HA H -0.838 4.614 9.684 1.00 . A A . 19 PRO HA 1 1
10 13760 1 1 19 PRO HB2 H -0.310 7.097 8.723 1.00 . A A . 19 PRO HB2 1 1
10 13761 1 1 19 PRO HB3 H 0.287 6.524 10.285 1.00 . A A . 19 PRO HB3 1 1
10 13762 1 1 19 PRO HD2 H 2.923 4.761 8.062 1.00 . A A . 19 PRO HD2 1 1
10 13763 1 1 19 PRO HD3 H 2.749 4.911 9.823 1.00 . A A . 19 PRO HD3 1 1
10 13764 1 1 19 PRO HG2 H 1.706 6.674 7.653 1.00 . A A . 19 PRO HG2 1 1
10 13765 1 1 19 PRO HG3 H 2.298 7.102 9.269 1.00 . A A . 19 PRO HG3 1 1
10 13766 1 1 19 PRO N N 1.042 4.165 8.822 1.00 . A A . 19 PRO N 1 1
10 13767 1 1 19 PRO O O -2.109 5.377 7.514 1.00 . A A . 19 PRO O 1 1
10 13768 1 1 20 GLY C C -2.015 3.372 5.130 1.00 . A A . 20 GLY C 1 1
10 13769 1 1 20 GLY CA C -0.938 4.435 5.212 1.00 . A A . 20 GLY CA 1 1
10 13770 1 1 20 GLY H H 0.617 4.160 6.622 1.00 . A A . 20 GLY H 1 1
10 13771 1 1 20 GLY HA2 H -1.381 5.398 5.005 1.00 . A A . 20 GLY HA2 1 1
10 13772 1 1 20 GLY HA3 H -0.186 4.228 4.465 1.00 . A A . 20 GLY HA3 1 1
10 13773 1 1 20 GLY N N -0.302 4.482 6.516 1.00 . A A . 20 GLY N 1 1
10 13774 1 1 20 GLY O O -3.001 3.531 4.410 1.00 . A A . 20 GLY O 1 1
10 13775 1 1 21 LEU C C -4.004 1.534 6.727 1.00 . A A . 21 LEU C 1 1
10 13776 1 1 21 LEU CA C -2.789 1.187 5.873 1.00 . A A . 21 LEU CA 1 1
10 13777 1 1 21 LEU CB C -2.132 -0.092 6.396 1.00 . A A . 21 LEU CB 1 1
10 13778 1 1 21 LEU CD1 C 0.068 -1.225 6.793 1.00 . A A . 21 LEU CD1 1 1
10 13779 1 1 21 LEU CD2 C -0.942 -1.229 4.505 1.00 . A A . 21 LEU CD2 1 1
10 13780 1 1 21 LEU CG C -0.770 -0.441 5.796 1.00 . A A . 21 LEU CG 1 1
10 13781 1 1 21 LEU H H -1.021 2.213 6.420 1.00 . A A . 21 LEU H 1 1
10 13782 1 1 21 LEU HA H -3.113 1.025 4.855 1.00 . A A . 21 LEU HA 1 1
10 13783 1 1 21 LEU HB2 H -2.006 0.014 7.462 1.00 . A A . 21 LEU HB2 1 1
10 13784 1 1 21 LEU HB3 H -2.804 -0.914 6.194 1.00 . A A . 21 LEU HB3 1 1
10 13785 1 1 21 LEU HD11 H 0.882 -1.711 6.277 1.00 . A A . 21 LEU HD11 1 1
10 13786 1 1 21 LEU HD12 H -0.548 -1.970 7.275 1.00 . A A . 21 LEU HD12 1 1
10 13787 1 1 21 LEU HD13 H 0.465 -0.551 7.538 1.00 . A A . 21 LEU HD13 1 1
10 13788 1 1 21 LEU HD21 H -1.988 -1.261 4.240 1.00 . A A . 21 LEU HD21 1 1
10 13789 1 1 21 LEU HD22 H -0.575 -2.236 4.647 1.00 . A A . 21 LEU HD22 1 1
10 13790 1 1 21 LEU HD23 H -0.384 -0.751 3.714 1.00 . A A . 21 LEU HD23 1 1
10 13791 1 1 21 LEU HG H -0.241 0.473 5.562 1.00 . A A . 21 LEU HG 1 1
10 13792 1 1 21 LEU N N -1.826 2.283 5.866 1.00 . A A . 21 LEU N 1 1
10 13793 1 1 21 LEU O O -5.144 1.390 6.288 1.00 . A A . 21 LEU O 1 1
10 13794 1 1 22 GLU C C -5.524 3.637 8.394 1.00 . A A . 22 GLU C 1 1
10 13795 1 1 22 GLU CA C -4.824 2.364 8.862 1.00 . A A . 22 GLU CA 1 1
10 13796 1 1 22 GLU CB C -4.275 2.562 10.277 1.00 . A A . 22 GLU CB 1 1
10 13797 1 1 22 GLU CD C -5.595 0.968 11.725 1.00 . A A . 22 GLU CD 1 1
10 13798 1 1 22 GLU CG C -4.249 1.287 11.103 1.00 . A A . 22 GLU CG 1 1
10 13799 1 1 22 GLU H H -2.820 2.088 8.241 1.00 . A A . 22 GLU H 1 1
10 13800 1 1 22 GLU HA H -5.542 1.557 8.874 1.00 . A A . 22 GLU HA 1 1
10 13801 1 1 22 GLU HB2 H -3.267 2.943 10.208 1.00 . A A . 22 GLU HB2 1 1
10 13802 1 1 22 GLU HB3 H -4.889 3.286 10.790 1.00 . A A . 22 GLU HB3 1 1
10 13803 1 1 22 GLU HG2 H -3.961 0.465 10.465 1.00 . A A . 22 GLU HG2 1 1
10 13804 1 1 22 GLU HG3 H -3.521 1.400 11.893 1.00 . A A . 22 GLU HG3 1 1
10 13805 1 1 22 GLU N N -3.750 1.995 7.948 1.00 . A A . 22 GLU N 1 1
10 13806 1 1 22 GLU O O -6.673 3.894 8.750 1.00 . A A . 22 GLU O 1 1
10 13807 1 1 22 GLU OE1 O -6.416 1.896 11.872 1.00 . A A . 22 GLU OE1 1 1
10 13808 1 1 22 GLU OE2 O -5.825 -0.212 12.065 1.00 . A A . 22 GLU OE2 1 1
10 13809 1 1 23 GLY C C -4.696 6.895 7.650 1.00 . A A . 23 GLY C 1 1
10 13810 1 1 23 GLY CA C -5.388 5.669 7.090 1.00 . A A . 23 GLY CA 1 1
10 13811 1 1 23 GLY H H -3.908 4.176 7.343 1.00 . A A . 23 GLY H 1 1
10 13812 1 1 23 GLY HA2 H -5.302 5.680 6.014 1.00 . A A . 23 GLY HA2 1 1
10 13813 1 1 23 GLY HA3 H -6.434 5.706 7.358 1.00 . A A . 23 GLY HA3 1 1
10 13814 1 1 23 GLY N N -4.820 4.432 7.594 1.00 . A A . 23 GLY N 1 1
10 13815 1 1 23 GLY O O -3.796 6.783 8.482 1.00 . A A . 23 GLY O 1 1
10 13816 1 1 24 GLY C C -5.398 10.512 7.405 1.00 . A A . 24 GLY C 1 1
10 13817 1 1 24 GLY CA C -4.517 9.306 7.663 1.00 . A A . 24 GLY CA 1 1
10 13818 1 1 24 GLY H H -5.837 8.099 6.530 1.00 . A A . 24 GLY H 1 1
10 13819 1 1 24 GLY HA2 H -4.337 9.225 8.725 1.00 . A A . 24 GLY HA2 1 1
10 13820 1 1 24 GLY HA3 H -3.573 9.451 7.158 1.00 . A A . 24 GLY HA3 1 1
10 13821 1 1 24 GLY N N -5.115 8.071 7.192 1.00 . A A . 24 GLY N 1 1
10 13822 1 1 24 GLY O O -6.495 10.619 7.956 1.00 . A A . 24 GLY O 1 1
10 13823 1 1 25 THR C C -5.578 12.949 4.751 1.00 . A A . 25 THR C 1 1
10 13824 1 1 25 THR CA C -5.669 12.631 6.239 1.00 . A A . 25 THR CA 1 1
10 13825 1 1 25 THR CB C -5.162 13.844 7.043 1.00 . A A . 25 THR CB 1 1
10 13826 1 1 25 THR CG2 C -5.797 15.131 6.538 1.00 . A A . 25 THR CG2 1 1
10 13827 1 1 25 THR H H -4.039 11.284 6.159 1.00 . A A . 25 THR H 1 1
10 13828 1 1 25 THR HA H -6.704 12.461 6.499 1.00 . A A . 25 THR HA 1 1
10 13829 1 1 25 THR HB H -4.091 13.916 6.920 1.00 . A A . 25 THR HB 1 1
10 13830 1 1 25 THR HG1 H -5.077 14.392 8.935 1.00 . A A . 25 THR HG1 1 1
10 13831 1 1 25 THR HG21 H -5.501 15.300 5.513 1.00 . A A . 25 THR HG21 1 1
10 13832 1 1 25 THR HG22 H -5.468 15.958 7.149 1.00 . A A . 25 THR HG22 1 1
10 13833 1 1 25 THR HG23 H -6.872 15.048 6.592 1.00 . A A . 25 THR HG23 1 1
10 13834 1 1 25 THR N N -4.919 11.426 6.566 1.00 . A A . 25 THR N 1 1
10 13835 1 1 25 THR O O -4.626 12.553 4.078 1.00 . A A . 25 THR O 1 1
10 13836 1 1 25 THR OG1 O -5.463 13.671 8.432 1.00 . A A . 25 THR OG1 1 1
10 13837 1 1 26 THR C C -5.452 14.968 2.481 1.00 . A A . 26 THR C 1 1
10 13838 1 1 26 THR CA C -6.607 14.036 2.832 1.00 . A A . 26 THR CA 1 1
10 13839 1 1 26 THR CB C -7.936 14.722 2.462 1.00 . A A . 26 THR CB 1 1
10 13840 1 1 26 THR CG2 C -9.078 13.718 2.446 1.00 . A A . 26 THR CG2 1 1
10 13841 1 1 26 THR H H -7.305 13.952 4.829 1.00 . A A . 26 THR H 1 1
10 13842 1 1 26 THR HA H -6.518 13.132 2.248 1.00 . A A . 26 THR HA 1 1
10 13843 1 1 26 THR HB H -7.839 15.151 1.474 1.00 . A A . 26 THR HB 1 1
10 13844 1 1 26 THR HG1 H -8.857 16.377 3.011 1.00 . A A . 26 THR HG1 1 1
10 13845 1 1 26 THR HG21 H -9.181 13.275 3.426 1.00 . A A . 26 THR HG21 1 1
10 13846 1 1 26 THR HG22 H -8.867 12.945 1.722 1.00 . A A . 26 THR HG22 1 1
10 13847 1 1 26 THR HG23 H -9.995 14.220 2.180 1.00 . A A . 26 THR HG23 1 1
10 13848 1 1 26 THR N N -6.575 13.666 4.241 1.00 . A A . 26 THR N 1 1
10 13849 1 1 26 THR O O -5.032 15.786 3.298 1.00 . A A . 26 THR O 1 1
10 13850 1 1 26 THR OG1 O -8.225 15.767 3.398 1.00 . A A . 26 THR OG1 1 1
10 13851 1 1 27 GLY C C -2.598 15.485 1.667 1.00 . A A . 27 GLY C 1 1
10 13852 1 1 27 GLY CA C -3.842 15.676 0.822 1.00 . A A . 27 GLY CA 1 1
10 13853 1 1 27 GLY H H -5.319 14.168 0.651 1.00 . A A . 27 GLY H 1 1
10 13854 1 1 27 GLY HA2 H -3.608 15.436 -0.204 1.00 . A A . 27 GLY HA2 1 1
10 13855 1 1 27 GLY HA3 H -4.147 16.710 0.880 1.00 . A A . 27 GLY HA3 1 1
10 13856 1 1 27 GLY N N -4.944 14.838 1.260 1.00 . A A . 27 GLY N 1 1
10 13857 1 1 27 GLY O O -1.737 16.363 1.724 1.00 . A A . 27 GLY O 1 1
10 13858 1 1 28 VAL C C -0.626 12.786 2.686 1.00 . A A . 28 VAL C 1 1
10 13859 1 1 28 VAL CA C -1.356 14.032 3.174 1.00 . A A . 28 VAL CA 1 1
10 13860 1 1 28 VAL CB C -1.779 13.824 4.640 1.00 . A A . 28 VAL CB 1 1
10 13861 1 1 28 VAL CG1 C -0.576 13.464 5.498 1.00 . A A . 28 VAL CG1 1 1
10 13862 1 1 28 VAL CG2 C -2.472 15.068 5.176 1.00 . A A . 28 VAL CG2 1 1
10 13863 1 1 28 VAL H H -3.222 13.674 2.242 1.00 . A A . 28 VAL H 1 1
10 13864 1 1 28 VAL HA H -0.679 14.873 3.133 1.00 . A A . 28 VAL HA 1 1
10 13865 1 1 28 VAL HB H -2.480 13.003 4.679 1.00 . A A . 28 VAL HB 1 1
10 13866 1 1 28 VAL HG11 H -0.501 14.158 6.322 1.00 . A A . 28 VAL HG11 1 1
10 13867 1 1 28 VAL HG12 H -0.694 12.460 5.881 1.00 . A A . 28 VAL HG12 1 1
10 13868 1 1 28 VAL HG13 H 0.321 13.517 4.900 1.00 . A A . 28 VAL HG13 1 1
10 13869 1 1 28 VAL HG21 H -2.515 15.020 6.254 1.00 . A A . 28 VAL HG21 1 1
10 13870 1 1 28 VAL HG22 H -1.919 15.946 4.876 1.00 . A A . 28 VAL HG22 1 1
10 13871 1 1 28 VAL HG23 H -3.475 15.122 4.777 1.00 . A A . 28 VAL HG23 1 1
10 13872 1 1 28 VAL N N -2.503 14.335 2.327 1.00 . A A . 28 VAL N 1 1
10 13873 1 1 28 VAL O O -1.103 11.665 2.865 1.00 . A A . 28 VAL O 1 1
10 13874 1 1 29 SER C C 1.452 10.770 2.589 1.00 . A A . 29 SER C 1 1
10 13875 1 1 29 SER CA C 1.328 11.881 1.551 1.00 . A A . 29 SER CA 1 1
10 13876 1 1 29 SER CB C 2.719 12.371 1.144 1.00 . A A . 29 SER CB 1 1
10 13877 1 1 29 SER H H 0.861 13.906 1.957 1.00 . A A . 29 SER H 1 1
10 13878 1 1 29 SER HA H 0.824 11.490 0.680 1.00 . A A . 29 SER HA 1 1
10 13879 1 1 29 SER HB2 H 3.314 11.529 0.823 1.00 . A A . 29 SER HB2 1 1
10 13880 1 1 29 SER HB3 H 2.625 13.076 0.331 1.00 . A A . 29 SER HB3 1 1
10 13881 1 1 29 SER HG H 3.421 12.403 2.973 1.00 . A A . 29 SER HG 1 1
10 13882 1 1 29 SER N N 0.533 12.989 2.069 1.00 . A A . 29 SER N 1 1
10 13883 1 1 29 SER O O 2.212 10.884 3.550 1.00 . A A . 29 SER O 1 1
10 13884 1 1 29 SER OG O 3.374 13.007 2.227 1.00 . A A . 29 SER OG 1 1
10 13885 1 1 30 SER C C 1.476 7.384 2.701 1.00 . A A . 30 SER C 1 1
10 13886 1 1 30 SER CA C 0.719 8.562 3.307 1.00 . A A . 30 SER CA 1 1
10 13887 1 1 30 SER CB C -0.708 8.138 3.660 1.00 . A A . 30 SER CB 1 1
10 13888 1 1 30 SER H H 0.112 9.661 1.602 1.00 . A A . 30 SER H 1 1
10 13889 1 1 30 SER HA H 1.226 8.876 4.207 1.00 . A A . 30 SER HA 1 1
10 13890 1 1 30 SER HB2 H -1.217 7.814 2.765 1.00 . A A . 30 SER HB2 1 1
10 13891 1 1 30 SER HB3 H -0.673 7.324 4.370 1.00 . A A . 30 SER HB3 1 1
10 13892 1 1 30 SER HG H -2.370 9.090 4.072 1.00 . A A . 30 SER HG 1 1
10 13893 1 1 30 SER N N 0.698 9.694 2.387 1.00 . A A . 30 SER N 1 1
10 13894 1 1 30 SER O O 1.380 7.121 1.503 1.00 . A A . 30 SER O 1 1
10 13895 1 1 30 SER OG O -1.432 9.213 4.234 1.00 . A A . 30 SER OG 1 1
10 13896 1 1 31 GLU C C 3.123 4.484 4.192 1.00 . A A . 31 GLU C 1 1
10 13897 1 1 31 GLU CA C 3.004 5.529 3.086 1.00 . A A . 31 GLU CA 1 1
10 13898 1 1 31 GLU CB C 4.397 5.971 2.635 1.00 . A A . 31 GLU CB 1 1
10 13899 1 1 31 GLU CD C 6.626 6.965 3.287 1.00 . A A . 31 GLU CD 1 1
10 13900 1 1 31 GLU CG C 5.261 6.507 3.763 1.00 . A A . 31 GLU CG 1 1
10 13901 1 1 31 GLU H H 2.265 6.937 4.484 1.00 . A A . 31 GLU H 1 1
10 13902 1 1 31 GLU HA H 2.486 5.090 2.247 1.00 . A A . 31 GLU HA 1 1
10 13903 1 1 31 GLU HB2 H 4.903 5.126 2.191 1.00 . A A . 31 GLU HB2 1 1
10 13904 1 1 31 GLU HB3 H 4.292 6.746 1.891 1.00 . A A . 31 GLU HB3 1 1
10 13905 1 1 31 GLU HG2 H 4.756 7.346 4.219 1.00 . A A . 31 GLU HG2 1 1
10 13906 1 1 31 GLU HG3 H 5.396 5.727 4.498 1.00 . A A . 31 GLU HG3 1 1
10 13907 1 1 31 GLU N N 2.229 6.678 3.539 1.00 . A A . 31 GLU N 1 1
10 13908 1 1 31 GLU O O 2.723 4.721 5.332 1.00 . A A . 31 GLU O 1 1
10 13909 1 1 31 GLU OE1 O 6.687 7.700 2.279 1.00 . A A . 31 GLU OE1 1 1
10 13910 1 1 31 GLU OE2 O 7.633 6.587 3.921 1.00 . A A . 31 GLU OE2 1 1
10 13911 1 1 32 PHE C C 4.978 1.312 4.382 1.00 . A A . 32 PHE C 1 1
10 13912 1 1 32 PHE CA C 3.846 2.242 4.807 1.00 . A A . 32 PHE CA 1 1
10 13913 1 1 32 PHE CB C 2.545 1.449 4.950 1.00 . A A . 32 PHE CB 1 1
10 13914 1 1 32 PHE CD1 C 2.434 -0.165 3.032 1.00 . A A . 32 PHE CD1 1 1
10 13915 1 1 32 PHE CD2 C 0.976 1.722 3.011 1.00 . A A . 32 PHE CD2 1 1
10 13916 1 1 32 PHE CE1 C 1.910 -0.588 1.825 1.00 . A A . 32 PHE CE1 1 1
10 13917 1 1 32 PHE CE2 C 0.449 1.303 1.804 1.00 . A A . 32 PHE CE2 1 1
10 13918 1 1 32 PHE CG C 1.974 0.993 3.638 1.00 . A A . 32 PHE CG 1 1
10 13919 1 1 32 PHE CZ C 0.917 0.148 1.210 1.00 . A A . 32 PHE CZ 1 1
10 13920 1 1 32 PHE H H 3.974 3.196 2.921 1.00 . A A . 32 PHE H 1 1
10 13921 1 1 32 PHE HA H 4.096 2.683 5.760 1.00 . A A . 32 PHE HA 1 1
10 13922 1 1 32 PHE HB2 H 2.731 0.573 5.554 1.00 . A A . 32 PHE HB2 1 1
10 13923 1 1 32 PHE HB3 H 1.807 2.068 5.438 1.00 . A A . 32 PHE HB3 1 1
10 13924 1 1 32 PHE HD1 H 3.212 -0.742 3.513 1.00 . A A . 32 PHE HD1 1 1
10 13925 1 1 32 PHE HD2 H 0.610 2.626 3.474 1.00 . A A . 32 PHE HD2 1 1
10 13926 1 1 32 PHE HE1 H 2.279 -1.492 1.364 1.00 . A A . 32 PHE HE1 1 1
10 13927 1 1 32 PHE HE2 H -0.328 1.880 1.325 1.00 . A A . 32 PHE HE2 1 1
10 13928 1 1 32 PHE HZ H 0.506 -0.181 0.267 1.00 . A A . 32 PHE HZ 1 1
10 13929 1 1 32 PHE N N 3.675 3.325 3.846 1.00 . A A . 32 PHE N 1 1
10 13930 1 1 32 PHE O O 5.334 1.247 3.205 1.00 . A A . 32 PHE O 1 1
10 13931 1 1 33 ILE C C 6.142 -1.778 5.096 1.00 . A A . 33 ILE C 1 1
10 13932 1 1 33 ILE CA C 6.630 -0.334 5.076 1.00 . A A . 33 ILE CA 1 1
10 13933 1 1 33 ILE CB C 7.773 -0.175 6.097 1.00 . A A . 33 ILE CB 1 1
10 13934 1 1 33 ILE CD1 C 9.688 1.348 6.798 1.00 . A A . 33 ILE CD1 1 1
10 13935 1 1 33 ILE CG1 C 8.563 1.104 5.816 1.00 . A A . 33 ILE CG1 1 1
10 13936 1 1 33 ILE CG2 C 8.689 -1.389 6.059 1.00 . A A . 33 ILE CG2 1 1
10 13937 1 1 33 ILE H H 5.211 0.689 6.267 1.00 . A A . 33 ILE H 1 1
10 13938 1 1 33 ILE HA H 7.019 -0.110 4.093 1.00 . A A . 33 ILE HA 1 1
10 13939 1 1 33 ILE HB H 7.338 -0.113 7.083 1.00 . A A . 33 ILE HB 1 1
10 13940 1 1 33 ILE HD11 H 9.380 1.033 7.784 1.00 . A A . 33 ILE HD11 1 1
10 13941 1 1 33 ILE HD12 H 10.558 0.786 6.495 1.00 . A A . 33 ILE HD12 1 1
10 13942 1 1 33 ILE HD13 H 9.927 2.401 6.816 1.00 . A A . 33 ILE HD13 1 1
10 13943 1 1 33 ILE HG12 H 8.993 1.045 4.828 1.00 . A A . 33 ILE HG12 1 1
10 13944 1 1 33 ILE HG13 H 7.892 1.950 5.862 1.00 . A A . 33 ILE HG13 1 1
10 13945 1 1 33 ILE HG21 H 9.617 -1.155 6.559 1.00 . A A . 33 ILE HG21 1 1
10 13946 1 1 33 ILE HG22 H 8.210 -2.217 6.561 1.00 . A A . 33 ILE HG22 1 1
10 13947 1 1 33 ILE HG23 H 8.890 -1.657 5.033 1.00 . A A . 33 ILE HG23 1 1
10 13948 1 1 33 ILE N N 5.539 0.593 5.349 1.00 . A A . 33 ILE N 1 1
10 13949 1 1 33 ILE O O 5.303 -2.150 5.917 1.00 . A A . 33 ILE O 1 1
10 13950 1 1 34 VAL C C 7.463 -4.902 4.478 1.00 . A A . 34 VAL C 1 1
10 13951 1 1 34 VAL CA C 6.296 -3.995 4.103 1.00 . A A . 34 VAL CA 1 1
10 13952 1 1 34 VAL CB C 5.809 -4.361 2.688 1.00 . A A . 34 VAL CB 1 1
10 13953 1 1 34 VAL CG1 C 5.413 -5.828 2.622 1.00 . A A . 34 VAL CG1 1 1
10 13954 1 1 34 VAL CG2 C 4.649 -3.467 2.277 1.00 . A A . 34 VAL CG2 1 1
10 13955 1 1 34 VAL H H 7.339 -2.235 3.561 1.00 . A A . 34 VAL H 1 1
10 13956 1 1 34 VAL HA H 5.484 -4.165 4.795 1.00 . A A . 34 VAL HA 1 1
10 13957 1 1 34 VAL HB H 6.623 -4.200 1.997 1.00 . A A . 34 VAL HB 1 1
10 13958 1 1 34 VAL HG11 H 5.216 -6.192 3.620 1.00 . A A . 34 VAL HG11 1 1
10 13959 1 1 34 VAL HG12 H 4.525 -5.934 2.017 1.00 . A A . 34 VAL HG12 1 1
10 13960 1 1 34 VAL HG13 H 6.218 -6.399 2.184 1.00 . A A . 34 VAL HG13 1 1
10 13961 1 1 34 VAL HG21 H 3.768 -4.072 2.123 1.00 . A A . 34 VAL HG21 1 1
10 13962 1 1 34 VAL HG22 H 4.458 -2.744 3.056 1.00 . A A . 34 VAL HG22 1 1
10 13963 1 1 34 VAL HG23 H 4.898 -2.952 1.361 1.00 . A A . 34 VAL HG23 1 1
10 13964 1 1 34 VAL N N 6.675 -2.590 4.188 1.00 . A A . 34 VAL N 1 1
10 13965 1 1 34 VAL O O 8.371 -5.124 3.678 1.00 . A A . 34 VAL O 1 1
10 13966 1 1 35 ASN C C 8.447 -7.650 5.453 1.00 . A A . 35 ASN C 1 1
10 13967 1 1 35 ASN CA C 8.486 -6.309 6.180 1.00 . A A . 35 ASN CA 1 1
10 13968 1 1 35 ASN CB C 8.346 -6.531 7.688 1.00 . A A . 35 ASN CB 1 1
10 13969 1 1 35 ASN CG C 8.965 -7.839 8.140 1.00 . A A . 35 ASN CG 1 1
10 13970 1 1 35 ASN H H 6.679 -5.212 6.291 1.00 . A A . 35 ASN H 1 1
10 13971 1 1 35 ASN HA H 9.434 -5.832 5.982 1.00 . A A . 35 ASN HA 1 1
10 13972 1 1 35 ASN HB2 H 8.838 -5.723 8.211 1.00 . A A . 35 ASN HB2 1 1
10 13973 1 1 35 ASN HB3 H 7.299 -6.539 7.949 1.00 . A A . 35 ASN HB3 1 1
10 13974 1 1 35 ASN HD21 H 10.752 -6.978 8.271 1.00 . A A . 35 ASN HD21 1 1
10 13975 1 1 35 ASN HD22 H 10.695 -8.655 8.683 1.00 . A A . 35 ASN HD22 1 1
10 13976 1 1 35 ASN N N 7.430 -5.425 5.699 1.00 . A A . 35 ASN N 1 1
10 13977 1 1 35 ASN ND2 N 10.269 -7.822 8.390 1.00 . A A . 35 ASN ND2 1 1
10 13978 1 1 35 ASN O O 7.658 -8.532 5.794 1.00 . A A . 35 ASN O 1 1
10 13979 1 1 35 ASN OD1 O 8.278 -8.854 8.262 1.00 . A A . 35 ASN OD1 1 1
10 13980 1 1 36 THR C C 10.630 -9.818 3.995 1.00 . A A . 36 THR C 1 1
10 13981 1 1 36 THR CA C 9.368 -9.028 3.670 1.00 . A A . 36 THR CA 1 1
10 13982 1 1 36 THR CB C 9.331 -8.741 2.158 1.00 . A A . 36 THR CB 1 1
10 13983 1 1 36 THR CG2 C 7.960 -8.234 1.736 1.00 . A A . 36 THR CG2 1 1
10 13984 1 1 36 THR H H 9.907 -7.057 4.223 1.00 . A A . 36 THR H 1 1
10 13985 1 1 36 THR HA H 8.505 -9.627 3.923 1.00 . A A . 36 THR HA 1 1
10 13986 1 1 36 THR HB H 9.538 -9.659 1.627 1.00 . A A . 36 THR HB 1 1
10 13987 1 1 36 THR HG1 H 11.045 -7.812 2.457 1.00 . A A . 36 THR HG1 1 1
10 13988 1 1 36 THR HG21 H 8.009 -7.171 1.552 1.00 . A A . 36 THR HG21 1 1
10 13989 1 1 36 THR HG22 H 7.246 -8.431 2.522 1.00 . A A . 36 THR HG22 1 1
10 13990 1 1 36 THR HG23 H 7.651 -8.741 0.834 1.00 . A A . 36 THR HG23 1 1
10 13991 1 1 36 THR N N 9.304 -7.796 4.447 1.00 . A A . 36 THR N 1 1
10 13992 1 1 36 THR O O 10.764 -10.981 3.610 1.00 . A A . 36 THR O 1 1
10 13993 1 1 36 THR OG1 O 10.328 -7.770 1.819 1.00 . A A . 36 THR OG1 1 1
10 13994 1 1 37 LEU C C 12.556 -11.231 5.622 1.00 . A A . 37 LEU C 1 1
10 13995 1 1 37 LEU CA C 12.807 -9.826 5.084 1.00 . A A . 37 LEU CA 1 1
10 13996 1 1 37 LEU CB C 13.538 -8.988 6.135 1.00 . A A . 37 LEU CB 1 1
10 13997 1 1 37 LEU CD1 C 14.220 -6.727 6.976 1.00 . A A . 37 LEU CD1 1 1
10 13998 1 1 37 LEU CD2 C 14.946 -7.485 4.706 1.00 . A A . 37 LEU CD2 1 1
10 13999 1 1 37 LEU CG C 13.839 -7.540 5.748 1.00 . A A . 37 LEU CG 1 1
10 14000 1 1 37 LEU H H 11.391 -8.256 4.984 1.00 . A A . 37 LEU H 1 1
10 14001 1 1 37 LEU HA H 13.423 -9.896 4.200 1.00 . A A . 37 LEU HA 1 1
10 14002 1 1 37 LEU HB2 H 12.930 -8.972 7.027 1.00 . A A . 37 LEU HB2 1 1
10 14003 1 1 37 LEU HB3 H 14.478 -9.476 6.351 1.00 . A A . 37 LEU HB3 1 1
10 14004 1 1 37 LEU HD11 H 13.636 -7.058 7.822 1.00 . A A . 37 LEU HD11 1 1
10 14005 1 1 37 LEU HD12 H 14.025 -5.682 6.791 1.00 . A A . 37 LEU HD12 1 1
10 14006 1 1 37 LEU HD13 H 15.270 -6.865 7.187 1.00 . A A . 37 LEU HD13 1 1
10 14007 1 1 37 LEU HD21 H 15.317 -6.474 4.628 1.00 . A A . 37 LEU HD21 1 1
10 14008 1 1 37 LEU HD22 H 14.556 -7.801 3.749 1.00 . A A . 37 LEU HD22 1 1
10 14009 1 1 37 LEU HD23 H 15.751 -8.142 5.001 1.00 . A A . 37 LEU HD23 1 1
10 14010 1 1 37 LEU HG H 12.951 -7.097 5.318 1.00 . A A . 37 LEU HG 1 1
10 14011 1 1 37 LEU N N 11.554 -9.182 4.706 1.00 . A A . 37 LEU N 1 1
10 14012 1 1 37 LEU O O 13.022 -12.217 5.052 1.00 . A A . 37 LEU O 1 1
10 14013 1 1 38 ASN C C 11.222 -13.657 6.273 1.00 . A A . 38 ASN C 1 1
10 14014 1 1 38 ASN CA C 11.501 -12.599 7.336 1.00 . A A . 38 ASN CA 1 1
10 14015 1 1 38 ASN CB C 10.292 -12.462 8.265 1.00 . A A . 38 ASN CB 1 1
10 14016 1 1 38 ASN CG C 10.684 -12.028 9.664 1.00 . A A . 38 ASN CG 1 1
10 14017 1 1 38 ASN H H 11.472 -10.493 7.131 1.00 . A A . 38 ASN H 1 1
10 14018 1 1 38 ASN HA H 12.357 -12.907 7.918 1.00 . A A . 38 ASN HA 1 1
10 14019 1 1 38 ASN HB2 H 9.614 -11.726 7.857 1.00 . A A . 38 ASN HB2 1 1
10 14020 1 1 38 ASN HB3 H 9.786 -13.414 8.331 1.00 . A A . 38 ASN HB3 1 1
10 14021 1 1 38 ASN HD21 H 12.137 -10.885 8.929 1.00 . A A . 38 ASN HD21 1 1
10 14022 1 1 38 ASN HD22 H 11.976 -10.883 10.649 1.00 . A A . 38 ASN HD22 1 1
10 14023 1 1 38 ASN N N 11.815 -11.314 6.722 1.00 . A A . 38 ASN N 1 1
10 14024 1 1 38 ASN ND2 N 11.702 -11.179 9.756 1.00 . A A . 38 ASN ND2 1 1
10 14025 1 1 38 ASN O O 11.666 -14.799 6.386 1.00 . A A . 38 ASN O 1 1
10 14026 1 1 38 ASN OD1 O 10.079 -12.449 10.649 1.00 . A A . 38 ASN OD1 1 1
10 14027 1 1 39 ALA C C 11.404 -14.712 3.473 1.00 . A A . 39 ALA C 1 1
10 14028 1 1 39 ALA CA C 10.146 -14.181 4.153 1.00 . A A . 39 ALA CA 1 1
10 14029 1 1 39 ALA CB C 9.248 -13.487 3.140 1.00 . A A . 39 ALA CB 1 1
10 14030 1 1 39 ALA H H 10.157 -12.344 5.205 1.00 . A A . 39 ALA H 1 1
10 14031 1 1 39 ALA HA H 9.599 -15.012 4.574 1.00 . A A . 39 ALA HA 1 1
10 14032 1 1 39 ALA HB1 H 9.740 -13.469 2.178 1.00 . A A . 39 ALA HB1 1 1
10 14033 1 1 39 ALA HB2 H 8.316 -14.026 3.057 1.00 . A A . 39 ALA HB2 1 1
10 14034 1 1 39 ALA HB3 H 9.054 -12.476 3.464 1.00 . A A . 39 ALA HB3 1 1
10 14035 1 1 39 ALA N N 10.483 -13.268 5.239 1.00 . A A . 39 ALA N 1 1
10 14036 1 1 39 ALA O O 11.645 -15.918 3.448 1.00 . A A . 39 ALA O 1 1
10 14037 1 1 40 GLY C C 13.586 -13.529 0.898 1.00 . A A . 40 GLY C 1 1
10 14038 1 1 40 GLY CA C 13.425 -14.199 2.248 1.00 . A A . 40 GLY CA 1 1
10 14039 1 1 40 GLY H H 11.959 -12.854 2.973 1.00 . A A . 40 GLY H 1 1
10 14040 1 1 40 GLY HA2 H 14.267 -13.939 2.871 1.00 . A A . 40 GLY HA2 1 1
10 14041 1 1 40 GLY HA3 H 13.412 -15.270 2.106 1.00 . A A . 40 GLY HA3 1 1
10 14042 1 1 40 GLY N N 12.202 -13.802 2.922 1.00 . A A . 40 GLY N 1 1
10 14043 1 1 40 GLY O O 14.573 -12.834 0.657 1.00 . A A . 40 GLY O 1 1
10 14044 1 1 41 SER C C 11.348 -13.399 -2.062 1.00 . A A . 41 SER C 1 1
10 14045 1 1 41 SER CA C 12.658 -13.154 -1.320 1.00 . A A . 41 SER CA 1 1
10 14046 1 1 41 SER CB C 13.826 -13.737 -2.119 1.00 . A A . 41 SER CB 1 1
10 14047 1 1 41 SER H H 11.855 -14.303 0.266 1.00 . A A . 41 SER H 1 1
10 14048 1 1 41 SER HA H 12.803 -12.090 -1.212 1.00 . A A . 41 SER HA 1 1
10 14049 1 1 41 SER HB2 H 13.919 -13.207 -3.054 1.00 . A A . 41 SER HB2 1 1
10 14050 1 1 41 SER HB3 H 14.738 -13.626 -1.550 1.00 . A A . 41 SER HB3 1 1
10 14051 1 1 41 SER HG H 14.428 -15.599 -2.206 1.00 . A A . 41 SER HG 1 1
10 14052 1 1 41 SER N N 12.616 -13.739 0.015 1.00 . A A . 41 SER N 1 1
10 14053 1 1 41 SER O O 10.625 -14.351 -1.771 1.00 . A A . 41 SER O 1 1
10 14054 1 1 41 SER OG O 13.621 -15.112 -2.392 1.00 . A A . 41 SER OG 1 1
10 14055 1 1 42 GLY C C 9.289 -11.336 -4.275 1.00 . A A . 42 GLY C 1 1
10 14056 1 1 42 GLY CA C 9.826 -12.670 -3.794 1.00 . A A . 42 GLY CA 1 1
10 14057 1 1 42 GLY H H 11.663 -11.791 -3.213 1.00 . A A . 42 GLY H 1 1
10 14058 1 1 42 GLY HA2 H 10.021 -13.297 -4.650 1.00 . A A . 42 GLY HA2 1 1
10 14059 1 1 42 GLY HA3 H 9.077 -13.144 -3.176 1.00 . A A . 42 GLY HA3 1 1
10 14060 1 1 42 GLY N N 11.048 -12.531 -3.024 1.00 . A A . 42 GLY N 1 1
10 14061 1 1 42 GLY O O 9.764 -10.281 -3.855 1.00 . A A . 42 GLY O 1 1
10 14062 1 1 43 ALA C C 6.653 -9.602 -4.740 1.00 . A A . 43 ALA C 1 1
10 14063 1 1 43 ALA CA C 7.696 -10.169 -5.697 1.00 . A A . 43 ALA CA 1 1
10 14064 1 1 43 ALA CB C 7.073 -10.447 -7.056 1.00 . A A . 43 ALA CB 1 1
10 14065 1 1 43 ALA H H 7.962 -12.254 -5.455 1.00 . A A . 43 ALA H 1 1
10 14066 1 1 43 ALA HA H 8.482 -9.438 -5.831 1.00 . A A . 43 ALA HA 1 1
10 14067 1 1 43 ALA HB1 H 6.809 -11.492 -7.123 1.00 . A A . 43 ALA HB1 1 1
10 14068 1 1 43 ALA HB2 H 6.186 -9.842 -7.176 1.00 . A A . 43 ALA HB2 1 1
10 14069 1 1 43 ALA HB3 H 7.782 -10.204 -7.834 1.00 . A A . 43 ALA HB3 1 1
10 14070 1 1 43 ALA N N 8.298 -11.382 -5.159 1.00 . A A . 43 ALA N 1 1
10 14071 1 1 43 ALA O O 6.264 -10.256 -3.771 1.00 . A A . 43 ALA O 1 1
10 14072 1 1 44 LEU C C 4.185 -6.980 -5.032 1.00 . A A . 44 LEU C 1 1
10 14073 1 1 44 LEU CA C 5.205 -7.727 -4.179 1.00 . A A . 44 LEU CA 1 1
10 14074 1 1 44 LEU CB C 5.882 -6.759 -3.207 1.00 . A A . 44 LEU CB 1 1
10 14075 1 1 44 LEU CD1 C 4.313 -6.398 -1.286 1.00 . A A . 44 LEU CD1 1 1
10 14076 1 1 44 LEU CD2 C 5.734 -4.511 -2.109 1.00 . A A . 44 LEU CD2 1 1
10 14077 1 1 44 LEU CG C 4.961 -5.760 -2.505 1.00 . A A . 44 LEU CG 1 1
10 14078 1 1 44 LEU H H 6.551 -7.912 -5.801 1.00 . A A . 44 LEU H 1 1
10 14079 1 1 44 LEU HA H 4.693 -8.492 -3.615 1.00 . A A . 44 LEU HA 1 1
10 14080 1 1 44 LEU HB2 H 6.375 -7.345 -2.447 1.00 . A A . 44 LEU HB2 1 1
10 14081 1 1 44 LEU HB3 H 6.620 -6.197 -3.761 1.00 . A A . 44 LEU HB3 1 1
10 14082 1 1 44 LEU HD11 H 3.413 -6.913 -1.585 1.00 . A A . 44 LEU HD11 1 1
10 14083 1 1 44 LEU HD12 H 4.067 -5.630 -0.567 1.00 . A A . 44 LEU HD12 1 1
10 14084 1 1 44 LEU HD13 H 5.000 -7.101 -0.839 1.00 . A A . 44 LEU HD13 1 1
10 14085 1 1 44 LEU HD21 H 6.674 -4.487 -2.638 1.00 . A A . 44 LEU HD21 1 1
10 14086 1 1 44 LEU HD22 H 5.920 -4.525 -1.044 1.00 . A A . 44 LEU HD22 1 1
10 14087 1 1 44 LEU HD23 H 5.155 -3.635 -2.361 1.00 . A A . 44 LEU HD23 1 1
10 14088 1 1 44 LEU HG H 4.174 -5.466 -3.185 1.00 . A A . 44 LEU HG 1 1
10 14089 1 1 44 LEU N N 6.204 -8.383 -5.016 1.00 . A A . 44 LEU N 1 1
10 14090 1 1 44 LEU O O 4.542 -6.319 -6.007 1.00 . A A . 44 LEU O 1 1
10 14091 1 1 45 SER C C 1.096 -5.444 -4.487 1.00 . A A . 45 SER C 1 1
10 14092 1 1 45 SER CA C 1.843 -6.423 -5.388 1.00 . A A . 45 SER CA 1 1
10 14093 1 1 45 SER CB C 0.868 -7.456 -5.956 1.00 . A A . 45 SER CB 1 1
10 14094 1 1 45 SER H H 2.693 -7.629 -3.870 1.00 . A A . 45 SER H 1 1
10 14095 1 1 45 SER HA H 2.289 -5.874 -6.205 1.00 . A A . 45 SER HA 1 1
10 14096 1 1 45 SER HB2 H 1.425 -8.266 -6.401 1.00 . A A . 45 SER HB2 1 1
10 14097 1 1 45 SER HB3 H 0.249 -7.839 -5.158 1.00 . A A . 45 SER HB3 1 1
10 14098 1 1 45 SER HG H 0.567 -6.372 -7.560 1.00 . A A . 45 SER HG 1 1
10 14099 1 1 45 SER N N 2.915 -7.087 -4.657 1.00 . A A . 45 SER N 1 1
10 14100 1 1 45 SER O O 0.714 -5.781 -3.367 1.00 . A A . 45 SER O 1 1
10 14101 1 1 45 SER OG O 0.032 -6.879 -6.945 1.00 . A A . 45 SER OG 1 1
10 14102 1 1 46 VAL C C -0.920 -2.566 -5.059 1.00 . A A . 46 VAL C 1 1
10 14103 1 1 46 VAL CA C 0.190 -3.199 -4.228 1.00 . A A . 46 VAL CA 1 1
10 14104 1 1 46 VAL CB C 1.155 -2.096 -3.754 1.00 . A A . 46 VAL CB 1 1
10 14105 1 1 46 VAL CG1 C 0.407 -1.040 -2.954 1.00 . A A . 46 VAL CG1 1 1
10 14106 1 1 46 VAL CG2 C 2.287 -2.695 -2.933 1.00 . A A . 46 VAL CG2 1 1
10 14107 1 1 46 VAL H H 1.220 -4.019 -5.885 1.00 . A A . 46 VAL H 1 1
10 14108 1 1 46 VAL HA H -0.247 -3.665 -3.357 1.00 . A A . 46 VAL HA 1 1
10 14109 1 1 46 VAL HB H 1.582 -1.621 -4.624 1.00 . A A . 46 VAL HB 1 1
10 14110 1 1 46 VAL HG11 H 0.189 -0.195 -3.590 1.00 . A A . 46 VAL HG11 1 1
10 14111 1 1 46 VAL HG12 H -0.516 -1.458 -2.580 1.00 . A A . 46 VAL HG12 1 1
10 14112 1 1 46 VAL HG13 H 1.018 -0.717 -2.125 1.00 . A A . 46 VAL HG13 1 1
10 14113 1 1 46 VAL HG21 H 3.234 -2.392 -3.353 1.00 . A A . 46 VAL HG21 1 1
10 14114 1 1 46 VAL HG22 H 2.216 -2.347 -1.913 1.00 . A A . 46 VAL HG22 1 1
10 14115 1 1 46 VAL HG23 H 2.213 -3.773 -2.951 1.00 . A A . 46 VAL HG23 1 1
10 14116 1 1 46 VAL N N 0.892 -4.228 -4.986 1.00 . A A . 46 VAL N 1 1
10 14117 1 1 46 VAL O O -0.706 -2.175 -6.207 1.00 . A A . 46 VAL O 1 1
10 14118 1 1 47 THR C C -4.152 -1.128 -4.182 1.00 . A A . 47 THR C 1 1
10 14119 1 1 47 THR CA C -3.253 -1.880 -5.157 1.00 . A A . 47 THR CA 1 1
10 14120 1 1 47 THR CB C -4.086 -2.956 -5.879 1.00 . A A . 47 THR CB 1 1
10 14121 1 1 47 THR CG2 C -3.345 -3.486 -7.098 1.00 . A A . 47 THR CG2 1 1
10 14122 1 1 47 THR H H -2.216 -2.795 -3.554 1.00 . A A . 47 THR H 1 1
10 14123 1 1 47 THR HA H -2.880 -1.186 -5.896 1.00 . A A . 47 THR HA 1 1
10 14124 1 1 47 THR HB H -5.015 -2.511 -6.206 1.00 . A A . 47 THR HB 1 1
10 14125 1 1 47 THR HG1 H -3.572 -4.533 -4.813 1.00 . A A . 47 THR HG1 1 1
10 14126 1 1 47 THR HG21 H -4.034 -4.022 -7.733 1.00 . A A . 47 THR HG21 1 1
10 14127 1 1 47 THR HG22 H -2.557 -4.152 -6.778 1.00 . A A . 47 THR HG22 1 1
10 14128 1 1 47 THR HG23 H -2.918 -2.660 -7.646 1.00 . A A . 47 THR HG23 1 1
10 14129 1 1 47 THR N N -2.108 -2.466 -4.471 1.00 . A A . 47 THR N 1 1
10 14130 1 1 47 THR O O -4.238 -1.479 -3.005 1.00 . A A . 47 THR O 1 1
10 14131 1 1 47 THR OG1 O -4.375 -4.035 -4.984 1.00 . A A . 47 THR OG1 1 1
10 14132 1 1 48 ILE C C -7.040 0.963 -4.561 1.00 . A A . 48 ILE C 1 1
10 14133 1 1 48 ILE CA C -5.715 0.707 -3.851 1.00 . A A . 48 ILE CA 1 1
10 14134 1 1 48 ILE CB C -5.077 2.058 -3.476 1.00 . A A . 48 ILE CB 1 1
10 14135 1 1 48 ILE CD1 C -2.841 3.039 -2.757 1.00 . A A . 48 ILE CD1 1 1
10 14136 1 1 48 ILE CG1 C -3.757 1.835 -2.735 1.00 . A A . 48 ILE CG1 1 1
10 14137 1 1 48 ILE CG2 C -6.036 2.879 -2.628 1.00 . A A . 48 ILE CG2 1 1
10 14138 1 1 48 ILE H H -4.711 0.137 -5.625 1.00 . A A . 48 ILE H 1 1
10 14139 1 1 48 ILE HA H -5.907 0.157 -2.941 1.00 . A A . 48 ILE HA 1 1
10 14140 1 1 48 ILE HB H -4.882 2.604 -4.387 1.00 . A A . 48 ILE HB 1 1
10 14141 1 1 48 ILE HD11 H -3.218 3.791 -2.080 1.00 . A A . 48 ILE HD11 1 1
10 14142 1 1 48 ILE HD12 H -1.849 2.742 -2.452 1.00 . A A . 48 ILE HD12 1 1
10 14143 1 1 48 ILE HD13 H -2.804 3.444 -3.758 1.00 . A A . 48 ILE HD13 1 1
10 14144 1 1 48 ILE HG12 H -3.966 1.597 -1.704 1.00 . A A . 48 ILE HG12 1 1
10 14145 1 1 48 ILE HG13 H -3.232 1.009 -3.191 1.00 . A A . 48 ILE HG13 1 1
10 14146 1 1 48 ILE HG21 H -5.569 3.113 -1.682 1.00 . A A . 48 ILE HG21 1 1
10 14147 1 1 48 ILE HG22 H -6.279 3.795 -3.144 1.00 . A A . 48 ILE HG22 1 1
10 14148 1 1 48 ILE HG23 H -6.938 2.313 -2.454 1.00 . A A . 48 ILE HG23 1 1
10 14149 1 1 48 ILE N N -4.821 -0.093 -4.679 1.00 . A A . 48 ILE N 1 1
10 14150 1 1 48 ILE O O -7.069 1.255 -5.757 1.00 . A A . 48 ILE O 1 1
10 14151 1 1 49 ASP C C -10.285 1.991 -3.471 1.00 . A A . 49 ASP C 1 1
10 14152 1 1 49 ASP CA C -9.464 1.076 -4.374 1.00 . A A . 49 ASP CA 1 1
10 14153 1 1 49 ASP CB C -10.189 -0.257 -4.566 1.00 . A A . 49 ASP CB 1 1
10 14154 1 1 49 ASP CG C -11.183 -0.216 -5.709 1.00 . A A . 49 ASP CG 1 1
10 14155 1 1 49 ASP H H -8.046 0.618 -2.869 1.00 . A A . 49 ASP H 1 1
10 14156 1 1 49 ASP HA H -9.345 1.552 -5.335 1.00 . A A . 49 ASP HA 1 1
10 14157 1 1 49 ASP HB2 H -9.462 -1.029 -4.773 1.00 . A A . 49 ASP HB2 1 1
10 14158 1 1 49 ASP HB3 H -10.721 -0.504 -3.659 1.00 . A A . 49 ASP HB3 1 1
10 14159 1 1 49 ASP N N -8.134 0.853 -3.817 1.00 . A A . 49 ASP N 1 1
10 14160 1 1 49 ASP O O -10.648 1.618 -2.356 1.00 . A A . 49 ASP O 1 1
10 14161 1 1 49 ASP OD1 O -10.796 0.211 -6.818 1.00 . A A . 49 ASP OD1 1 1
10 14162 1 1 49 ASP OD2 O -12.348 -0.611 -5.497 1.00 . A A . 49 ASP OD2 1 1
10 14163 1 1 50 GLY C C -12.327 4.927 -4.038 1.00 . A A . 50 GLY C 1 1
10 14164 1 1 50 GLY CA C -11.350 4.143 -3.185 1.00 . A A . 50 GLY CA 1 1
10 14165 1 1 50 GLY H H -10.259 3.436 -4.856 1.00 . A A . 50 GLY H 1 1
10 14166 1 1 50 GLY HA2 H -11.900 3.607 -2.426 1.00 . A A . 50 GLY HA2 1 1
10 14167 1 1 50 GLY HA3 H -10.673 4.835 -2.705 1.00 . A A . 50 GLY HA3 1 1
10 14168 1 1 50 GLY N N -10.574 3.193 -3.961 1.00 . A A . 50 GLY N 1 1
10 14169 1 1 50 GLY O O -12.658 4.538 -5.158 1.00 . A A . 50 GLY O 1 1
10 14170 1 1 51 PRO C C -13.128 7.637 -5.398 1.00 . A A . 51 PRO C 1 1
10 14171 1 1 51 PRO CA C -13.760 6.925 -4.207 1.00 . A A . 51 PRO CA 1 1
10 14172 1 1 51 PRO CB C -14.176 7.937 -3.138 1.00 . A A . 51 PRO CB 1 1
10 14173 1 1 51 PRO CD C -12.455 6.586 -2.175 1.00 . A A . 51 PRO CD 1 1
10 14174 1 1 51 PRO CG C -13.031 7.975 -2.186 1.00 . A A . 51 PRO CG 1 1
10 14175 1 1 51 PRO HA H -14.627 6.372 -4.539 1.00 . A A . 51 PRO HA 1 1
10 14176 1 1 51 PRO HB2 H -14.342 8.902 -3.597 1.00 . A A . 51 PRO HB2 1 1
10 14177 1 1 51 PRO HB3 H -15.081 7.603 -2.653 1.00 . A A . 51 PRO HB3 1 1
10 14178 1 1 51 PRO HD2 H -11.384 6.622 -2.045 1.00 . A A . 51 PRO HD2 1 1
10 14179 1 1 51 PRO HD3 H -12.912 5.995 -1.395 1.00 . A A . 51 PRO HD3 1 1
10 14180 1 1 51 PRO HG2 H -12.292 8.684 -2.528 1.00 . A A . 51 PRO HG2 1 1
10 14181 1 1 51 PRO HG3 H -13.382 8.243 -1.200 1.00 . A A . 51 PRO HG3 1 1
10 14182 1 1 51 PRO N N -12.807 6.061 -3.505 1.00 . A A . 51 PRO N 1 1
10 14183 1 1 51 PRO O O -13.828 8.181 -6.252 1.00 . A A . 51 PRO O 1 1
10 14184 1 1 52 SER C C -9.661 7.715 -6.656 1.00 . A A . 52 SER C 1 1
10 14185 1 1 52 SER CA C -11.073 8.280 -6.533 1.00 . A A . 52 SER CA 1 1
10 14186 1 1 52 SER CB C -11.011 9.791 -6.302 1.00 . A A . 52 SER CB 1 1
10 14187 1 1 52 SER H H -11.296 7.181 -4.738 1.00 . A A . 52 SER H 1 1
10 14188 1 1 52 SER HA H -11.606 8.086 -7.452 1.00 . A A . 52 SER HA 1 1
10 14189 1 1 52 SER HB2 H -10.738 9.985 -5.276 1.00 . A A . 52 SER HB2 1 1
10 14190 1 1 52 SER HB3 H -10.271 10.223 -6.960 1.00 . A A . 52 SER HB3 1 1
10 14191 1 1 52 SER HG H -12.910 10.089 -5.923 1.00 . A A . 52 SER HG 1 1
10 14192 1 1 52 SER N N -11.799 7.631 -5.449 1.00 . A A . 52 SER N 1 1
10 14193 1 1 52 SER O O -9.026 7.375 -5.657 1.00 . A A . 52 SER O 1 1
10 14194 1 1 52 SER OG O -12.264 10.398 -6.563 1.00 . A A . 52 SER OG 1 1
10 14195 1 1 53 LYS C C -6.802 7.800 -7.275 1.00 . A A . 53 LYS C 1 1
10 14196 1 1 53 LYS CA C -7.838 7.094 -8.145 1.00 . A A . 53 LYS CA 1 1
10 14197 1 1 53 LYS CB C -7.477 7.261 -9.623 1.00 . A A . 53 LYS CB 1 1
10 14198 1 1 53 LYS CD C -9.310 6.174 -10.953 1.00 . A A . 53 LYS CD 1 1
10 14199 1 1 53 LYS CE C -9.414 6.925 -12.271 1.00 . A A . 53 LYS CE 1 1
10 14200 1 1 53 LYS CG C -7.869 6.071 -10.482 1.00 . A A . 53 LYS CG 1 1
10 14201 1 1 53 LYS H H -9.729 7.903 -8.645 1.00 . A A . 53 LYS H 1 1
10 14202 1 1 53 LYS HA H -7.840 6.043 -7.900 1.00 . A A . 53 LYS HA 1 1
10 14203 1 1 53 LYS HB2 H -7.979 8.137 -10.007 1.00 . A A . 53 LYS HB2 1 1
10 14204 1 1 53 LYS HB3 H -6.409 7.402 -9.707 1.00 . A A . 53 LYS HB3 1 1
10 14205 1 1 53 LYS HD2 H -9.708 5.179 -11.086 1.00 . A A . 53 LYS HD2 1 1
10 14206 1 1 53 LYS HD3 H -9.888 6.697 -10.204 1.00 . A A . 53 LYS HD3 1 1
10 14207 1 1 53 LYS HE2 H -8.610 6.606 -12.916 1.00 . A A . 53 LYS HE2 1 1
10 14208 1 1 53 LYS HE3 H -10.361 6.687 -12.732 1.00 . A A . 53 LYS HE3 1 1
10 14209 1 1 53 LYS HG2 H -7.222 6.034 -11.346 1.00 . A A . 53 LYS HG2 1 1
10 14210 1 1 53 LYS HG3 H -7.752 5.166 -9.903 1.00 . A A . 53 LYS HG3 1 1
10 14211 1 1 53 LYS HZ1 H -9.992 8.703 -11.340 1.00 . A A . 53 LYS HZ1 1 1
10 14212 1 1 53 LYS HZ2 H -9.560 8.890 -12.964 1.00 . A A . 53 LYS HZ2 1 1
10 14213 1 1 53 LYS HZ3 H -8.362 8.664 -11.791 1.00 . A A . 53 LYS HZ3 1 1
10 14214 1 1 53 LYS N N -9.175 7.616 -7.889 1.00 . A A . 53 LYS N 1 1
10 14215 1 1 53 LYS NZ N -9.325 8.399 -12.078 1.00 . A A . 53 LYS NZ 1 1
10 14216 1 1 53 LYS O O -6.971 8.964 -6.912 1.00 . A A . 53 LYS O 1 1
10 14217 1 1 54 VAL C C -3.310 7.522 -6.813 1.00 . A A . 54 VAL C 1 1
10 14218 1 1 54 VAL CA C -4.664 7.647 -6.122 1.00 . A A . 54 VAL CA 1 1
10 14219 1 1 54 VAL CB C -4.593 6.952 -4.749 1.00 . A A . 54 VAL CB 1 1
10 14220 1 1 54 VAL CG1 C -5.878 7.182 -3.968 1.00 . A A . 54 VAL CG1 1 1
10 14221 1 1 54 VAL CG2 C -4.320 5.466 -4.919 1.00 . A A . 54 VAL CG2 1 1
10 14222 1 1 54 VAL H H -5.650 6.165 -7.267 1.00 . A A . 54 VAL H 1 1
10 14223 1 1 54 VAL HA H -4.880 8.694 -5.962 1.00 . A A . 54 VAL HA 1 1
10 14224 1 1 54 VAL HB H -3.776 7.385 -4.191 1.00 . A A . 54 VAL HB 1 1
10 14225 1 1 54 VAL HG11 H -6.101 6.305 -3.377 1.00 . A A . 54 VAL HG11 1 1
10 14226 1 1 54 VAL HG12 H -5.756 8.035 -3.317 1.00 . A A . 54 VAL HG12 1 1
10 14227 1 1 54 VAL HG13 H -6.689 7.367 -4.656 1.00 . A A . 54 VAL HG13 1 1
10 14228 1 1 54 VAL HG21 H -3.289 5.259 -4.673 1.00 . A A . 54 VAL HG21 1 1
10 14229 1 1 54 VAL HG22 H -4.966 4.903 -4.260 1.00 . A A . 54 VAL HG22 1 1
10 14230 1 1 54 VAL HG23 H -4.512 5.178 -5.942 1.00 . A A . 54 VAL HG23 1 1
10 14231 1 1 54 VAL N N -5.728 7.088 -6.946 1.00 . A A . 54 VAL N 1 1
10 14232 1 1 54 VAL O O -3.110 6.645 -7.652 1.00 . A A . 54 VAL O 1 1
10 14233 1 1 55 GLN C C -0.048 7.734 -6.098 1.00 . A A . 55 GLN C 1 1
10 14234 1 1 55 GLN CA C -1.050 8.394 -7.040 1.00 . A A . 55 GLN CA 1 1
10 14235 1 1 55 GLN CB C -0.600 9.820 -7.364 1.00 . A A . 55 GLN CB 1 1
10 14236 1 1 55 GLN CD C 1.316 11.194 -8.272 1.00 . A A . 55 GLN CD 1 1
10 14237 1 1 55 GLN CG C 0.558 9.883 -8.348 1.00 . A A . 55 GLN CG 1 1
10 14238 1 1 55 GLN H H -2.605 9.082 -5.779 1.00 . A A . 55 GLN H 1 1
10 14239 1 1 55 GLN HA H -1.095 7.824 -7.955 1.00 . A A . 55 GLN HA 1 1
10 14240 1 1 55 GLN HB2 H -1.433 10.360 -7.787 1.00 . A A . 55 GLN HB2 1 1
10 14241 1 1 55 GLN HB3 H -0.293 10.305 -6.449 1.00 . A A . 55 GLN HB3 1 1
10 14242 1 1 55 GLN HE21 H 1.321 11.333 -10.256 1.00 . A A . 55 GLN HE21 1 1
10 14243 1 1 55 GLN HE22 H 2.097 12.624 -9.410 1.00 . A A . 55 GLN HE22 1 1
10 14244 1 1 55 GLN HG2 H 1.242 9.077 -8.131 1.00 . A A . 55 GLN HG2 1 1
10 14245 1 1 55 GLN HG3 H 0.169 9.766 -9.348 1.00 . A A . 55 GLN HG3 1 1
10 14246 1 1 55 GLN N N -2.385 8.406 -6.453 1.00 . A A . 55 GLN N 1 1
10 14247 1 1 55 GLN NE2 N 1.609 11.776 -9.430 1.00 . A A . 55 GLN NE2 1 1
10 14248 1 1 55 GLN O O 0.575 8.401 -5.271 1.00 . A A . 55 GLN O 1 1
10 14249 1 1 55 GLN OE1 O 1.636 11.678 -7.186 1.00 . A A . 55 GLN OE1 1 1
10 14250 1 1 56 LEU C C 2.395 5.550 -6.058 1.00 . A A . 56 LEU C 1 1
10 14251 1 1 56 LEU CA C 1.029 5.669 -5.390 1.00 . A A . 56 LEU CA 1 1
10 14252 1 1 56 LEU CB C 0.468 4.276 -5.098 1.00 . A A . 56 LEU CB 1 1
10 14253 1 1 56 LEU CD1 C 1.589 2.633 -6.624 1.00 . A A . 56 LEU CD1 1 1
10 14254 1 1 56 LEU CD2 C -0.832 2.360 -6.058 1.00 . A A . 56 LEU CD2 1 1
10 14255 1 1 56 LEU CG C 0.290 3.357 -6.307 1.00 . A A . 56 LEU CG 1 1
10 14256 1 1 56 LEU H H -0.422 5.944 -6.906 1.00 . A A . 56 LEU H 1 1
10 14257 1 1 56 LEU HA H 1.142 6.205 -4.459 1.00 . A A . 56 LEU HA 1 1
10 14258 1 1 56 LEU HB2 H 1.139 3.788 -4.408 1.00 . A A . 56 LEU HB2 1 1
10 14259 1 1 56 LEU HB3 H -0.498 4.401 -4.630 1.00 . A A . 56 LEU HB3 1 1
10 14260 1 1 56 LEU HD11 H 1.722 2.583 -7.694 1.00 . A A . 56 LEU HD11 1 1
10 14261 1 1 56 LEU HD12 H 1.552 1.633 -6.218 1.00 . A A . 56 LEU HD12 1 1
10 14262 1 1 56 LEU HD13 H 2.417 3.169 -6.182 1.00 . A A . 56 LEU HD13 1 1
10 14263 1 1 56 LEU HD21 H -0.448 1.355 -6.158 1.00 . A A . 56 LEU HD21 1 1
10 14264 1 1 56 LEU HD22 H -1.620 2.517 -6.780 1.00 . A A . 56 LEU HD22 1 1
10 14265 1 1 56 LEU HD23 H -1.223 2.499 -5.061 1.00 . A A . 56 LEU HD23 1 1
10 14266 1 1 56 LEU HG H 0.023 3.954 -7.169 1.00 . A A . 56 LEU HG 1 1
10 14267 1 1 56 LEU N N 0.102 6.421 -6.229 1.00 . A A . 56 LEU N 1 1
10 14268 1 1 56 LEU O O 2.503 5.583 -7.284 1.00 . A A . 56 LEU O 1 1
10 14269 1 1 57 ASP C C 5.558 4.194 -5.008 1.00 . A A . 57 ASP C 1 1
10 14270 1 1 57 ASP CA C 4.795 5.283 -5.756 1.00 . A A . 57 ASP CA 1 1
10 14271 1 1 57 ASP CB C 5.535 6.616 -5.634 1.00 . A A . 57 ASP CB 1 1
10 14272 1 1 57 ASP CG C 6.587 6.795 -6.712 1.00 . A A . 57 ASP CG 1 1
10 14273 1 1 57 ASP H H 3.286 5.392 -4.275 1.00 . A A . 57 ASP H 1 1
10 14274 1 1 57 ASP HA H 4.733 5.011 -6.799 1.00 . A A . 57 ASP HA 1 1
10 14275 1 1 57 ASP HB2 H 4.824 7.425 -5.715 1.00 . A A . 57 ASP HB2 1 1
10 14276 1 1 57 ASP HB3 H 6.021 6.664 -4.671 1.00 . A A . 57 ASP HB3 1 1
10 14277 1 1 57 ASP N N 3.436 5.411 -5.244 1.00 . A A . 57 ASP N 1 1
10 14278 1 1 57 ASP O O 5.761 4.284 -3.797 1.00 . A A . 57 ASP O 1 1
10 14279 1 1 57 ASP OD1 O 7.325 5.825 -6.987 1.00 . A A . 57 ASP OD1 1 1
10 14280 1 1 57 ASP OD2 O 6.671 7.903 -7.280 1.00 . A A . 57 ASP OD2 1 1
10 14281 1 1 58 CYS C C 8.209 2.360 -5.100 1.00 . A A . 58 CYS C 1 1
10 14282 1 1 58 CYS CA C 6.714 2.057 -5.143 1.00 . A A . 58 CYS CA 1 1
10 14283 1 1 58 CYS CB C 6.465 0.770 -5.931 1.00 . A A . 58 CYS CB 1 1
10 14284 1 1 58 CYS H H 5.783 3.150 -6.698 1.00 . A A . 58 CYS H 1 1
10 14285 1 1 58 CYS HA H 6.357 1.925 -4.133 1.00 . A A . 58 CYS HA 1 1
10 14286 1 1 58 CYS HB2 H 7.006 -0.040 -5.464 1.00 . A A . 58 CYS HB2 1 1
10 14287 1 1 58 CYS HB3 H 5.409 0.545 -5.914 1.00 . A A . 58 CYS HB3 1 1
10 14288 1 1 58 CYS HG H 6.059 1.515 -8.335 1.00 . A A . 58 CYS HG 1 1
10 14289 1 1 58 CYS N N 5.976 3.165 -5.738 1.00 . A A . 58 CYS N 1 1
10 14290 1 1 58 CYS O O 8.809 2.717 -6.114 1.00 . A A . 58 CYS O 1 1
10 14291 1 1 58 CYS SG S 6.986 0.851 -7.661 1.00 . A A . 58 CYS SG 1 1
10 14292 1 1 59 ARG C C 10.890 1.357 -2.951 1.00 . A A . 59 ARG C 1 1
10 14293 1 1 59 ARG CA C 10.226 2.478 -3.744 1.00 . A A . 59 ARG CA 1 1
10 14294 1 1 59 ARG CB C 10.436 3.815 -3.031 1.00 . A A . 59 ARG CB 1 1
10 14295 1 1 59 ARG CD C 11.904 5.237 -1.568 1.00 . A A . 59 ARG CD 1 1
10 14296 1 1 59 ARG CG C 11.697 3.862 -2.184 1.00 . A A . 59 ARG CG 1 1
10 14297 1 1 59 ARG CZ C 14.212 5.218 -0.722 1.00 . A A . 59 ARG CZ 1 1
10 14298 1 1 59 ARG H H 8.270 1.930 -3.148 1.00 . A A . 59 ARG H 1 1
10 14299 1 1 59 ARG HA H 10.677 2.528 -4.723 1.00 . A A . 59 ARG HA 1 1
10 14300 1 1 59 ARG HB2 H 10.497 4.599 -3.771 1.00 . A A . 59 ARG HB2 1 1
10 14301 1 1 59 ARG HB3 H 9.589 4.004 -2.388 1.00 . A A . 59 ARG HB3 1 1
10 14302 1 1 59 ARG HD2 H 12.232 5.917 -2.340 1.00 . A A . 59 ARG HD2 1 1
10 14303 1 1 59 ARG HD3 H 10.964 5.580 -1.162 1.00 . A A . 59 ARG HD3 1 1
10 14304 1 1 59 ARG HE H 12.579 5.197 0.422 1.00 . A A . 59 ARG HE 1 1
10 14305 1 1 59 ARG HG2 H 11.614 3.134 -1.390 1.00 . A A . 59 ARG HG2 1 1
10 14306 1 1 59 ARG HG3 H 12.547 3.624 -2.806 1.00 . A A . 59 ARG HG3 1 1
10 14307 1 1 59 ARG HH11 H 14.045 5.259 -2.734 1.00 . A A . 59 ARG HH11 1 1
10 14308 1 1 59 ARG HH12 H 15.667 5.245 -2.125 1.00 . A A . 59 ARG HH12 1 1
10 14309 1 1 59 ARG HH21 H 14.709 5.179 1.238 1.00 . A A . 59 ARG HH21 1 1
10 14310 1 1 59 ARG HH22 H 16.043 5.199 0.135 1.00 . A A . 59 ARG HH22 1 1
10 14311 1 1 59 ARG N N 8.802 2.217 -3.920 1.00 . A A . 59 ARG N 1 1
10 14312 1 1 59 ARG NE N 12.902 5.215 -0.502 1.00 . A A . 59 ARG NE 1 1
10 14313 1 1 59 ARG NH1 N 14.680 5.242 -1.962 1.00 . A A . 59 ARG NH1 1 1
10 14314 1 1 59 ARG NH2 N 15.058 5.197 0.301 1.00 . A A . 59 ARG NH2 1 1
10 14315 1 1 59 ARG O O 10.218 0.584 -2.269 1.00 . A A . 59 ARG O 1 1
10 14316 1 1 60 GLU C C 13.385 0.734 -0.955 1.00 . A A . 60 GLU C 1 1
10 14317 1 1 60 GLU CA C 12.968 0.247 -2.339 1.00 . A A . 60 GLU CA 1 1
10 14318 1 1 60 GLU CB C 14.206 -0.154 -3.145 1.00 . A A . 60 GLU CB 1 1
10 14319 1 1 60 GLU CD C 16.301 0.658 -4.298 1.00 . A A . 60 GLU CD 1 1
10 14320 1 1 60 GLU CG C 15.250 0.945 -3.243 1.00 . A A . 60 GLU CG 1 1
10 14321 1 1 60 GLU H H 12.694 1.921 -3.606 1.00 . A A . 60 GLU H 1 1
10 14322 1 1 60 GLU HA H 12.329 -0.615 -2.227 1.00 . A A . 60 GLU HA 1 1
10 14323 1 1 60 GLU HB2 H 14.661 -1.015 -2.678 1.00 . A A . 60 GLU HB2 1 1
10 14324 1 1 60 GLU HB3 H 13.898 -0.419 -4.146 1.00 . A A . 60 GLU HB3 1 1
10 14325 1 1 60 GLU HG2 H 14.757 1.872 -3.493 1.00 . A A . 60 GLU HG2 1 1
10 14326 1 1 60 GLU HG3 H 15.740 1.045 -2.286 1.00 . A A . 60 GLU HG3 1 1
10 14327 1 1 60 GLU N N 12.214 1.275 -3.047 1.00 . A A . 60 GLU N 1 1
10 14328 1 1 60 GLU O O 13.859 1.860 -0.798 1.00 . A A . 60 GLU O 1 1
10 14329 1 1 60 GLU OE1 O 16.010 0.860 -5.496 1.00 . A A . 60 GLU OE1 1 1
10 14330 1 1 60 GLU OE2 O 17.415 0.231 -3.926 1.00 . A A . 60 GLU OE2 1 1
10 14331 1 1 61 CYS C C 14.418 -0.872 2.047 1.00 . A A . 61 CYS C 1 1
10 14332 1 1 61 CYS CA C 13.561 0.222 1.418 1.00 . A A . 61 CYS CA 1 1
10 14333 1 1 61 CYS CB C 12.300 0.443 2.254 1.00 . A A . 61 CYS CB 1 1
10 14334 1 1 61 CYS H H 12.823 -1.003 -0.142 1.00 . A A . 61 CYS H 1 1
10 14335 1 1 61 CYS HA H 14.131 1.139 1.393 1.00 . A A . 61 CYS HA 1 1
10 14336 1 1 61 CYS HB2 H 12.586 0.660 3.273 1.00 . A A . 61 CYS HB2 1 1
10 14337 1 1 61 CYS HB3 H 11.754 1.285 1.853 1.00 . A A . 61 CYS HB3 1 1
10 14338 1 1 61 CYS HG H 10.455 -0.896 3.395 1.00 . A A . 61 CYS HG 1 1
10 14339 1 1 61 CYS N N 13.205 -0.121 0.046 1.00 . A A . 61 CYS N 1 1
10 14340 1 1 61 CYS O O 14.330 -2.046 1.688 1.00 . A A . 61 CYS O 1 1
10 14341 1 1 61 CYS SG S 11.180 -0.976 2.289 1.00 . A A . 61 CYS SG 1 1
10 14342 1 1 62 PRO C C 15.398 -2.357 4.629 1.00 . A A . 62 PRO C 1 1
10 14343 1 1 62 PRO CA C 16.158 -1.411 3.706 1.00 . A A . 62 PRO CA 1 1
10 14344 1 1 62 PRO CB C 17.070 -0.489 4.519 1.00 . A A . 62 PRO CB 1 1
10 14345 1 1 62 PRO CD C 15.425 0.905 3.486 1.00 . A A . 62 PRO CD 1 1
10 14346 1 1 62 PRO CG C 16.271 0.753 4.720 1.00 . A A . 62 PRO CG 1 1
10 14347 1 1 62 PRO HA H 16.752 -1.988 3.012 1.00 . A A . 62 PRO HA 1 1
10 14348 1 1 62 PRO HB2 H 17.314 -0.959 5.461 1.00 . A A . 62 PRO HB2 1 1
10 14349 1 1 62 PRO HB3 H 17.974 -0.291 3.964 1.00 . A A . 62 PRO HB3 1 1
10 14350 1 1 62 PRO HD2 H 14.467 1.337 3.736 1.00 . A A . 62 PRO HD2 1 1
10 14351 1 1 62 PRO HD3 H 15.934 1.510 2.751 1.00 . A A . 62 PRO HD3 1 1
10 14352 1 1 62 PRO HG2 H 15.645 0.650 5.593 1.00 . A A . 62 PRO HG2 1 1
10 14353 1 1 62 PRO HG3 H 16.932 1.600 4.827 1.00 . A A . 62 PRO HG3 1 1
10 14354 1 1 62 PRO N N 15.268 -0.479 3.008 1.00 . A A . 62 PRO N 1 1
10 14355 1 1 62 PRO O O 15.996 -3.197 5.301 1.00 . A A . 62 PRO O 1 1
10 14356 1 1 63 GLU C C 12.345 -3.961 4.648 1.00 . A A . 63 GLU C 1 1
10 14357 1 1 63 GLU CA C 13.235 -3.059 5.498 1.00 . A A . 63 GLU CA 1 1
10 14358 1 1 63 GLU CB C 12.372 -2.196 6.421 1.00 . A A . 63 GLU CB 1 1
10 14359 1 1 63 GLU CD C 13.418 -2.359 8.715 1.00 . A A . 63 GLU CD 1 1
10 14360 1 1 63 GLU CG C 13.165 -1.483 7.504 1.00 . A A . 63 GLU CG 1 1
10 14361 1 1 63 GLU H H 13.657 -1.528 4.097 1.00 . A A . 63 GLU H 1 1
10 14362 1 1 63 GLU HA H 13.883 -3.677 6.100 1.00 . A A . 63 GLU HA 1 1
10 14363 1 1 63 GLU HB2 H 11.862 -1.452 5.827 1.00 . A A . 63 GLU HB2 1 1
10 14364 1 1 63 GLU HB3 H 11.637 -2.827 6.899 1.00 . A A . 63 GLU HB3 1 1
10 14365 1 1 63 GLU HG2 H 14.116 -1.178 7.094 1.00 . A A . 63 GLU HG2 1 1
10 14366 1 1 63 GLU HG3 H 12.613 -0.609 7.819 1.00 . A A . 63 GLU HG3 1 1
10 14367 1 1 63 GLU N N 14.076 -2.216 4.656 1.00 . A A . 63 GLU N 1 1
10 14368 1 1 63 GLU O O 11.627 -4.813 5.170 1.00 . A A . 63 GLU O 1 1
10 14369 1 1 63 GLU OE1 O 12.436 -2.869 9.293 1.00 . A A . 63 GLU OE1 1 1
10 14370 1 1 63 GLU OE2 O 14.598 -2.534 9.085 1.00 . A A . 63 GLU OE2 1 1
10 14371 1 1 64 GLY C C 11.063 -3.766 1.258 1.00 . A A . 64 GLY C 1 1
10 14372 1 1 64 GLY CA C 11.591 -4.567 2.432 1.00 . A A . 64 GLY CA 1 1
10 14373 1 1 64 GLY H H 12.988 -3.071 2.973 1.00 . A A . 64 GLY H 1 1
10 14374 1 1 64 GLY HA2 H 12.192 -5.381 2.056 1.00 . A A . 64 GLY HA2 1 1
10 14375 1 1 64 GLY HA3 H 10.754 -4.974 2.980 1.00 . A A . 64 GLY HA3 1 1
10 14376 1 1 64 GLY N N 12.397 -3.765 3.333 1.00 . A A . 64 GLY N 1 1
10 14377 1 1 64 GLY O O 11.779 -3.532 0.284 1.00 . A A . 64 GLY O 1 1
10 14378 1 1 65 HIS C C 8.349 -1.425 0.865 1.00 . A A . 65 HIS C 1 1
10 14379 1 1 65 HIS CA C 9.181 -2.565 0.286 1.00 . A A . 65 HIS CA 1 1
10 14380 1 1 65 HIS CB C 8.301 -3.464 -0.584 1.00 . A A . 65 HIS CB 1 1
10 14381 1 1 65 HIS CD2 C 9.729 -5.582 -1.036 1.00 . A A . 65 HIS CD2 1 1
10 14382 1 1 65 HIS CE1 C 9.972 -5.348 -3.202 1.00 . A A . 65 HIS CE1 1 1
10 14383 1 1 65 HIS CG C 9.076 -4.452 -1.399 1.00 . A A . 65 HIS CG 1 1
10 14384 1 1 65 HIS H H 9.285 -3.563 2.151 1.00 . A A . 65 HIS H 1 1
10 14385 1 1 65 HIS HA H 9.967 -2.147 -0.324 1.00 . A A . 65 HIS HA 1 1
10 14386 1 1 65 HIS HB2 H 7.624 -4.016 0.050 1.00 . A A . 65 HIS HB2 1 1
10 14387 1 1 65 HIS HB3 H 7.730 -2.848 -1.263 1.00 . A A . 65 HIS HB3 1 1
10 14388 1 1 65 HIS HD1 H 8.892 -3.614 -3.323 1.00 . A A . 65 HIS HD1 1 1
10 14389 1 1 65 HIS HD2 H 9.804 -5.986 -0.036 1.00 . A A . 65 HIS HD2 1 1
10 14390 1 1 65 HIS HE1 H 10.265 -5.517 -4.228 1.00 . A A . 65 HIS HE1 1 1
10 14391 1 1 65 HIS HE2 H 10.733 -6.984 -2.234 1.00 . A A . 65 HIS HE2 1 1
10 14392 1 1 65 HIS N N 9.805 -3.345 1.350 1.00 . A A . 65 HIS N 1 1
10 14393 1 1 65 HIS ND1 N 9.249 -4.334 -2.762 1.00 . A A . 65 HIS ND1 1 1
10 14394 1 1 65 HIS NE2 N 10.276 -6.119 -2.175 1.00 . A A . 65 HIS NE2 1 1
10 14395 1 1 65 HIS O O 7.620 -1.608 1.841 1.00 . A A . 65 HIS O 1 1
10 14396 1 1 66 VAL C C 6.907 1.533 -0.424 1.00 . A A . 66 VAL C 1 1
10 14397 1 1 66 VAL CA C 7.720 0.922 0.712 1.00 . A A . 66 VAL CA 1 1
10 14398 1 1 66 VAL CB C 8.662 1.994 1.290 1.00 . A A . 66 VAL CB 1 1
10 14399 1 1 66 VAL CG1 C 9.461 2.658 0.178 1.00 . A A . 66 VAL CG1 1 1
10 14400 1 1 66 VAL CG2 C 7.873 3.027 2.080 1.00 . A A . 66 VAL CG2 1 1
10 14401 1 1 66 VAL H H 9.059 -0.165 -0.515 1.00 . A A . 66 VAL H 1 1
10 14402 1 1 66 VAL HA H 7.046 0.606 1.495 1.00 . A A . 66 VAL HA 1 1
10 14403 1 1 66 VAL HB H 9.356 1.511 1.962 1.00 . A A . 66 VAL HB 1 1
10 14404 1 1 66 VAL HG11 H 9.134 3.681 0.062 1.00 . A A . 66 VAL HG11 1 1
10 14405 1 1 66 VAL HG12 H 10.512 2.640 0.429 1.00 . A A . 66 VAL HG12 1 1
10 14406 1 1 66 VAL HG13 H 9.302 2.123 -0.747 1.00 . A A . 66 VAL HG13 1 1
10 14407 1 1 66 VAL HG21 H 8.442 3.328 2.947 1.00 . A A . 66 VAL HG21 1 1
10 14408 1 1 66 VAL HG22 H 7.683 3.890 1.457 1.00 . A A . 66 VAL HG22 1 1
10 14409 1 1 66 VAL HG23 H 6.934 2.598 2.395 1.00 . A A . 66 VAL HG23 1 1
10 14410 1 1 66 VAL N N 8.462 -0.248 0.258 1.00 . A A . 66 VAL N 1 1
10 14411 1 1 66 VAL O O 7.325 1.512 -1.581 1.00 . A A . 66 VAL O 1 1
10 14412 1 1 67 VAL C C 4.253 3.982 -0.537 1.00 . A A . 67 VAL C 1 1
10 14413 1 1 67 VAL CA C 4.871 2.696 -1.076 1.00 . A A . 67 VAL CA 1 1
10 14414 1 1 67 VAL CB C 3.745 1.739 -1.508 1.00 . A A . 67 VAL CB 1 1
10 14415 1 1 67 VAL CG1 C 2.818 2.420 -2.504 1.00 . A A . 67 VAL CG1 1 1
10 14416 1 1 67 VAL CG2 C 4.327 0.463 -2.096 1.00 . A A . 67 VAL CG2 1 1
10 14417 1 1 67 VAL H H 5.464 2.063 0.855 1.00 . A A . 67 VAL H 1 1
10 14418 1 1 67 VAL HA H 5.468 2.932 -1.945 1.00 . A A . 67 VAL HA 1 1
10 14419 1 1 67 VAL HB H 3.167 1.477 -0.634 1.00 . A A . 67 VAL HB 1 1
10 14420 1 1 67 VAL HG11 H 3.306 3.295 -2.909 1.00 . A A . 67 VAL HG11 1 1
10 14421 1 1 67 VAL HG12 H 2.583 1.734 -3.305 1.00 . A A . 67 VAL HG12 1 1
10 14422 1 1 67 VAL HG13 H 1.908 2.717 -2.004 1.00 . A A . 67 VAL HG13 1 1
10 14423 1 1 67 VAL HG21 H 5.186 0.706 -2.704 1.00 . A A . 67 VAL HG21 1 1
10 14424 1 1 67 VAL HG22 H 4.628 -0.198 -1.296 1.00 . A A . 67 VAL HG22 1 1
10 14425 1 1 67 VAL HG23 H 3.582 -0.027 -2.705 1.00 . A A . 67 VAL HG23 1 1
10 14426 1 1 67 VAL N N 5.743 2.077 -0.085 1.00 . A A . 67 VAL N 1 1
10 14427 1 1 67 VAL O O 3.696 4.004 0.561 1.00 . A A . 67 VAL O 1 1
10 14428 1 1 68 THR C C 2.678 6.773 -1.852 1.00 . A A . 68 THR C 1 1
10 14429 1 1 68 THR CA C 3.805 6.343 -0.920 1.00 . A A . 68 THR CA 1 1
10 14430 1 1 68 THR CB C 4.891 7.436 -0.908 1.00 . A A . 68 THR CB 1 1
10 14431 1 1 68 THR CG2 C 4.386 8.693 -0.217 1.00 . A A . 68 THR CG2 1 1
10 14432 1 1 68 THR H H 4.809 4.972 -2.182 1.00 . A A . 68 THR H 1 1
10 14433 1 1 68 THR HA H 3.413 6.244 0.082 1.00 . A A . 68 THR HA 1 1
10 14434 1 1 68 THR HB H 5.144 7.681 -1.929 1.00 . A A . 68 THR HB 1 1
10 14435 1 1 68 THR HG1 H 6.582 7.701 0.071 1.00 . A A . 68 THR HG1 1 1
10 14436 1 1 68 THR HG21 H 5.199 9.395 -0.107 1.00 . A A . 68 THR HG21 1 1
10 14437 1 1 68 THR HG22 H 3.997 8.437 0.757 1.00 . A A . 68 THR HG22 1 1
10 14438 1 1 68 THR HG23 H 3.603 9.140 -0.811 1.00 . A A . 68 THR HG23 1 1
10 14439 1 1 68 THR N N 4.354 5.053 -1.318 1.00 . A A . 68 THR N 1 1
10 14440 1 1 68 THR O O 2.821 6.731 -3.075 1.00 . A A . 68 THR O 1 1
10 14441 1 1 68 THR OG1 O 6.062 6.955 -0.239 1.00 . A A . 68 THR OG1 1 1
10 14442 1 1 69 TYR C C -0.195 8.897 -1.465 1.00 . A A . 69 TYR C 1 1
10 14443 1 1 69 TYR CA C 0.406 7.621 -2.048 1.00 . A A . 69 TYR CA 1 1
10 14444 1 1 69 TYR CB C -0.653 6.519 -2.092 1.00 . A A . 69 TYR CB 1 1
10 14445 1 1 69 TYR CD1 C -2.588 7.145 -0.595 1.00 . A A . 69 TYR CD1 1 1
10 14446 1 1 69 TYR CD2 C -1.044 5.506 0.188 1.00 . A A . 69 TYR CD2 1 1
10 14447 1 1 69 TYR CE1 C -3.312 7.028 0.576 1.00 . A A . 69 TYR CE1 1 1
10 14448 1 1 69 TYR CE2 C -1.763 5.382 1.361 1.00 . A A . 69 TYR CE2 1 1
10 14449 1 1 69 TYR CG C -1.443 6.387 -0.809 1.00 . A A . 69 TYR CG 1 1
10 14450 1 1 69 TYR CZ C -2.896 6.146 1.550 1.00 . A A . 69 TYR CZ 1 1
10 14451 1 1 69 TYR H H 1.505 7.196 -0.290 1.00 . A A . 69 TYR H 1 1
10 14452 1 1 69 TYR HA H 0.744 7.823 -3.054 1.00 . A A . 69 TYR HA 1 1
10 14453 1 1 69 TYR HB2 H -1.349 6.729 -2.889 1.00 . A A . 69 TYR HB2 1 1
10 14454 1 1 69 TYR HB3 H -0.169 5.572 -2.283 1.00 . A A . 69 TYR HB3 1 1
10 14455 1 1 69 TYR HD1 H -2.911 7.836 -1.360 1.00 . A A . 69 TYR HD1 1 1
10 14456 1 1 69 TYR HD2 H -0.156 4.910 0.037 1.00 . A A . 69 TYR HD2 1 1
10 14457 1 1 69 TYR HE1 H -4.200 7.626 0.724 1.00 . A A . 69 TYR HE1 1 1
10 14458 1 1 69 TYR HE2 H -1.437 4.691 2.125 1.00 . A A . 69 TYR HE2 1 1
10 14459 1 1 69 TYR HH H -3.088 5.560 3.371 1.00 . A A . 69 TYR HH 1 1
10 14460 1 1 69 TYR N N 1.559 7.186 -1.269 1.00 . A A . 69 TYR N 1 1
10 14461 1 1 69 TYR O O 0.121 9.290 -0.342 1.00 . A A . 69 TYR O 1 1
10 14462 1 1 69 TYR OH O -3.615 6.026 2.718 1.00 . A A . 69 TYR OH 1 1
10 14463 1 1 70 THR C C -3.220 10.701 -2.000 1.00 . A A . 70 THR C 1 1
10 14464 1 1 70 THR CA C -1.710 10.771 -1.801 1.00 . A A . 70 THR CA 1 1
10 14465 1 1 70 THR CB C -1.160 11.994 -2.559 1.00 . A A . 70 THR CB 1 1
10 14466 1 1 70 THR CG2 C -1.777 13.281 -2.031 1.00 . A A . 70 THR CG2 1 1
10 14467 1 1 70 THR H H -1.275 9.177 -3.124 1.00 . A A . 70 THR H 1 1
10 14468 1 1 70 THR HA H -1.502 10.902 -0.749 1.00 . A A . 70 THR HA 1 1
10 14469 1 1 70 THR HB H -1.413 11.894 -3.605 1.00 . A A . 70 THR HB 1 1
10 14470 1 1 70 THR HG1 H 0.491 12.416 -1.567 1.00 . A A . 70 THR HG1 1 1
10 14471 1 1 70 THR HG21 H -0.993 13.984 -1.791 1.00 . A A . 70 THR HG21 1 1
10 14472 1 1 70 THR HG22 H -2.353 13.066 -1.143 1.00 . A A . 70 THR HG22 1 1
10 14473 1 1 70 THR HG23 H -2.423 13.706 -2.785 1.00 . A A . 70 THR HG23 1 1
10 14474 1 1 70 THR N N -1.064 9.540 -2.238 1.00 . A A . 70 THR N 1 1
10 14475 1 1 70 THR O O -3.716 10.536 -3.115 1.00 . A A . 70 THR O 1 1
10 14476 1 1 70 THR OG1 O 0.264 12.053 -2.426 1.00 . A A . 70 THR OG1 1 1
10 14477 1 1 71 PRO C C -6.040 12.013 -1.597 1.00 . A A . 71 PRO C 1 1
10 14478 1 1 71 PRO CA C -5.435 10.785 -0.925 1.00 . A A . 71 PRO CA 1 1
10 14479 1 1 71 PRO CB C -5.818 10.744 0.557 1.00 . A A . 71 PRO CB 1 1
10 14480 1 1 71 PRO CD C -3.446 11.029 0.465 1.00 . A A . 71 PRO CD 1 1
10 14481 1 1 71 PRO CG C -4.672 11.383 1.262 1.00 . A A . 71 PRO CG 1 1
10 14482 1 1 71 PRO HA H -5.795 9.893 -1.416 1.00 . A A . 71 PRO HA 1 1
10 14483 1 1 71 PRO HB2 H -6.735 11.296 0.710 1.00 . A A . 71 PRO HB2 1 1
10 14484 1 1 71 PRO HB3 H -5.952 9.719 0.869 1.00 . A A . 71 PRO HB3 1 1
10 14485 1 1 71 PRO HD2 H -2.734 11.840 0.489 1.00 . A A . 71 PRO HD2 1 1
10 14486 1 1 71 PRO HD3 H -3.000 10.121 0.843 1.00 . A A . 71 PRO HD3 1 1
10 14487 1 1 71 PRO HG2 H -4.807 12.453 1.287 1.00 . A A . 71 PRO HG2 1 1
10 14488 1 1 71 PRO HG3 H -4.593 10.989 2.265 1.00 . A A . 71 PRO HG3 1 1
10 14489 1 1 71 PRO N N -3.970 10.830 -0.896 1.00 . A A . 71 PRO N 1 1
10 14490 1 1 71 PRO O O -5.758 13.146 -1.209 1.00 . A A . 71 PRO O 1 1
10 14491 1 1 72 MET C C -8.885 13.183 -2.734 1.00 . A A . 72 MET C 1 1
10 14492 1 1 72 MET CA C -7.517 12.868 -3.331 1.00 . A A . 72 MET CA 1 1
10 14493 1 1 72 MET CB C -7.664 12.508 -4.811 1.00 . A A . 72 MET CB 1 1
10 14494 1 1 72 MET CE C -10.193 12.840 -7.379 1.00 . A A . 72 MET CE 1 1
10 14495 1 1 72 MET CG C -8.960 11.782 -5.134 1.00 . A A . 72 MET CG 1 1
10 14496 1 1 72 MET H H -7.058 10.854 -2.870 1.00 . A A . 72 MET H 1 1
10 14497 1 1 72 MET HA H -6.890 13.742 -3.244 1.00 . A A . 72 MET HA 1 1
10 14498 1 1 72 MET HB2 H -7.630 13.415 -5.395 1.00 . A A . 72 MET HB2 1 1
10 14499 1 1 72 MET HB3 H -6.840 11.872 -5.098 1.00 . A A . 72 MET HB3 1 1
10 14500 1 1 72 MET HE1 H -10.988 12.216 -7.760 1.00 . A A . 72 MET HE1 1 1
10 14501 1 1 72 MET HE2 H -10.292 13.837 -7.782 1.00 . A A . 72 MET HE2 1 1
10 14502 1 1 72 MET HE3 H -9.239 12.426 -7.671 1.00 . A A . 72 MET HE3 1 1
10 14503 1 1 72 MET HG2 H -8.783 11.104 -5.956 1.00 . A A . 72 MET HG2 1 1
10 14504 1 1 72 MET HG3 H -9.266 11.218 -4.265 1.00 . A A . 72 MET HG3 1 1
10 14505 1 1 72 MET N N -6.872 11.780 -2.606 1.00 . A A . 72 MET N 1 1
10 14506 1 1 72 MET O O -9.415 14.279 -2.917 1.00 . A A . 72 MET O 1 1
10 14507 1 1 72 MET SD S -10.292 12.908 -5.591 1.00 . A A . 72 MET SD 1 1
10 14508 1 1 73 ALA C C -10.926 11.454 -0.205 1.00 . A A . 73 ALA C 1 1
10 14509 1 1 73 ALA CA C -10.757 12.390 -1.397 1.00 . A A . 73 ALA CA 1 1
10 14510 1 1 73 ALA CB C -11.865 12.157 -2.414 1.00 . A A . 73 ALA CB 1 1
10 14511 1 1 73 ALA H H -8.980 11.363 -1.912 1.00 . A A . 73 ALA H 1 1
10 14512 1 1 73 ALA HA H -10.828 13.412 -1.052 1.00 . A A . 73 ALA HA 1 1
10 14513 1 1 73 ALA HB1 H -11.438 12.118 -3.406 1.00 . A A . 73 ALA HB1 1 1
10 14514 1 1 73 ALA HB2 H -12.361 11.223 -2.198 1.00 . A A . 73 ALA HB2 1 1
10 14515 1 1 73 ALA HB3 H -12.578 12.965 -2.360 1.00 . A A . 73 ALA HB3 1 1
10 14516 1 1 73 ALA N N -9.452 12.215 -2.022 1.00 . A A . 73 ALA N 1 1
10 14517 1 1 73 ALA O O -10.405 10.338 -0.183 1.00 . A A . 73 ALA O 1 1
10 14518 1 1 74 PRO C C -12.839 9.943 1.767 1.00 . A A . 74 PRO C 1 1
10 14519 1 1 74 PRO CA C -11.923 11.135 2.025 1.00 . A A . 74 PRO CA 1 1
10 14520 1 1 74 PRO CB C -12.603 12.140 2.958 1.00 . A A . 74 PRO CB 1 1
10 14521 1 1 74 PRO CD C -12.320 13.236 0.852 1.00 . A A . 74 PRO CD 1 1
10 14522 1 1 74 PRO CG C -13.228 13.139 2.047 1.00 . A A . 74 PRO CG 1 1
10 14523 1 1 74 PRO HA H -11.003 10.789 2.474 1.00 . A A . 74 PRO HA 1 1
10 14524 1 1 74 PRO HB2 H -13.345 11.633 3.559 1.00 . A A . 74 PRO HB2 1 1
10 14525 1 1 74 PRO HB3 H -11.865 12.598 3.599 1.00 . A A . 74 PRO HB3 1 1
10 14526 1 1 74 PRO HD2 H -12.895 13.411 -0.045 1.00 . A A . 74 PRO HD2 1 1
10 14527 1 1 74 PRO HD3 H -11.591 14.020 0.995 1.00 . A A . 74 PRO HD3 1 1
10 14528 1 1 74 PRO HG2 H -14.208 12.800 1.747 1.00 . A A . 74 PRO HG2 1 1
10 14529 1 1 74 PRO HG3 H -13.297 14.096 2.543 1.00 . A A . 74 PRO HG3 1 1
10 14530 1 1 74 PRO N N -11.669 11.916 0.811 1.00 . A A . 74 PRO N 1 1
10 14531 1 1 74 PRO O O -13.935 10.096 1.228 1.00 . A A . 74 PRO O 1 1
10 14532 1 1 75 GLY C C -12.493 6.316 2.500 1.00 . A A . 75 GLY C 1 1
10 14533 1 1 75 GLY CA C -13.176 7.557 1.960 1.00 . A A . 75 GLY CA 1 1
10 14534 1 1 75 GLY H H -11.503 8.696 2.582 1.00 . A A . 75 GLY H 1 1
10 14535 1 1 75 GLY HA2 H -14.125 7.679 2.459 1.00 . A A . 75 GLY HA2 1 1
10 14536 1 1 75 GLY HA3 H -13.351 7.425 0.902 1.00 . A A . 75 GLY HA3 1 1
10 14537 1 1 75 GLY N N -12.384 8.757 2.157 1.00 . A A . 75 GLY N 1 1
10 14538 1 1 75 GLY O O -11.698 6.395 3.436 1.00 . A A . 75 GLY O 1 1
10 14539 1 1 76 ASN C C -11.426 3.257 1.207 1.00 . A A . 76 ASN C 1 1
10 14540 1 1 76 ASN CA C -12.217 3.903 2.341 1.00 . A A . 76 ASN CA 1 1
10 14541 1 1 76 ASN CB C -13.310 2.947 2.824 1.00 . A A . 76 ASN CB 1 1
10 14542 1 1 76 ASN CG C -14.469 3.675 3.477 1.00 . A A . 76 ASN CG 1 1
10 14543 1 1 76 ASN H H -13.446 5.167 1.170 1.00 . A A . 76 ASN H 1 1
10 14544 1 1 76 ASN HA H -11.546 4.111 3.160 1.00 . A A . 76 ASN HA 1 1
10 14545 1 1 76 ASN HB2 H -13.690 2.388 1.981 1.00 . A A . 76 ASN HB2 1 1
10 14546 1 1 76 ASN HB3 H -12.888 2.261 3.544 1.00 . A A . 76 ASN HB3 1 1
10 14547 1 1 76 ASN HD21 H -15.769 2.615 2.408 1.00 . A A . 76 ASN HD21 1 1
10 14548 1 1 76 ASN HD22 H -16.454 3.774 3.491 1.00 . A A . 76 ASN HD22 1 1
10 14549 1 1 76 ASN N N -12.805 5.166 1.911 1.00 . A A . 76 ASN N 1 1
10 14550 1 1 76 ASN ND2 N -15.687 3.319 3.086 1.00 . A A . 76 ASN ND2 1 1
10 14551 1 1 76 ASN O O -11.999 2.639 0.310 1.00 . A A . 76 ASN O 1 1
10 14552 1 1 76 ASN OD1 O -14.271 4.548 4.322 1.00 . A A . 76 ASN OD1 1 1
10 14553 1 1 77 TYR C C -8.802 1.425 0.609 1.00 . A A . 77 TYR C 1 1
10 14554 1 1 77 TYR CA C -9.236 2.839 0.233 1.00 . A A . 77 TYR CA 1 1
10 14555 1 1 77 TYR CB C -8.006 3.725 0.032 1.00 . A A . 77 TYR CB 1 1
10 14556 1 1 77 TYR CD1 C -8.355 5.248 -1.953 1.00 . A A . 77 TYR CD1 1 1
10 14557 1 1 77 TYR CD2 C -8.596 6.173 0.231 1.00 . A A . 77 TYR CD2 1 1
10 14558 1 1 77 TYR CE1 C -8.644 6.478 -2.511 1.00 . A A . 77 TYR CE1 1 1
10 14559 1 1 77 TYR CE2 C -8.888 7.406 -0.319 1.00 . A A . 77 TYR CE2 1 1
10 14560 1 1 77 TYR CG C -8.325 5.073 -0.575 1.00 . A A . 77 TYR CG 1 1
10 14561 1 1 77 TYR CZ C -8.910 7.554 -1.690 1.00 . A A . 77 TYR CZ 1 1
10 14562 1 1 77 TYR H H -9.709 3.908 1.997 1.00 . A A . 77 TYR H 1 1
10 14563 1 1 77 TYR HA H -9.793 2.798 -0.692 1.00 . A A . 77 TYR HA 1 1
10 14564 1 1 77 TYR HB2 H -7.533 3.895 0.986 1.00 . A A . 77 TYR HB2 1 1
10 14565 1 1 77 TYR HB3 H -7.311 3.222 -0.625 1.00 . A A . 77 TYR HB3 1 1
10 14566 1 1 77 TYR HD1 H -8.146 4.403 -2.593 1.00 . A A . 77 TYR HD1 1 1
10 14567 1 1 77 TYR HD2 H -8.578 6.054 1.304 1.00 . A A . 77 TYR HD2 1 1
10 14568 1 1 77 TYR HE1 H -8.662 6.594 -3.585 1.00 . A A . 77 TYR HE1 1 1
10 14569 1 1 77 TYR HE2 H -9.096 8.249 0.324 1.00 . A A . 77 TYR HE2 1 1
10 14570 1 1 77 TYR HH H -9.609 9.341 -1.578 1.00 . A A . 77 TYR HH 1 1
10 14571 1 1 77 TYR N N -10.107 3.405 1.256 1.00 . A A . 77 TYR N 1 1
10 14572 1 1 77 TYR O O -8.107 1.221 1.605 1.00 . A A . 77 TYR O 1 1
10 14573 1 1 77 TYR OH O -9.201 8.780 -2.242 1.00 . A A . 77 TYR OH 1 1
10 14574 1 1 78 LEU C C -7.461 -1.251 -0.447 1.00 . A A . 78 LEU C 1 1
10 14575 1 1 78 LEU CA C -8.870 -0.943 0.050 1.00 . A A . 78 LEU CA 1 1
10 14576 1 1 78 LEU CB C -9.878 -1.867 -0.636 1.00 . A A . 78 LEU CB 1 1
10 14577 1 1 78 LEU CD1 C -8.450 -3.854 -0.091 1.00 . A A . 78 LEU CD1 1 1
10 14578 1 1 78 LEU CD2 C -10.575 -3.463 1.168 1.00 . A A . 78 LEU CD2 1 1
10 14579 1 1 78 LEU CG C -9.873 -3.325 -0.175 1.00 . A A . 78 LEU CG 1 1
10 14580 1 1 78 LEU H H -9.767 0.677 -0.974 1.00 . A A . 78 LEU H 1 1
10 14581 1 1 78 LEU HA H -8.908 -1.111 1.116 1.00 . A A . 78 LEU HA 1 1
10 14582 1 1 78 LEU HB2 H -10.865 -1.468 -0.460 1.00 . A A . 78 LEU HB2 1 1
10 14583 1 1 78 LEU HB3 H -9.670 -1.853 -1.696 1.00 . A A . 78 LEU HB3 1 1
10 14584 1 1 78 LEU HD11 H -8.469 -4.931 -0.032 1.00 . A A . 78 LEU HD11 1 1
10 14585 1 1 78 LEU HD12 H -7.968 -3.453 0.789 1.00 . A A . 78 LEU HD12 1 1
10 14586 1 1 78 LEU HD13 H -7.901 -3.551 -0.971 1.00 . A A . 78 LEU HD13 1 1
10 14587 1 1 78 LEU HD21 H -10.210 -2.704 1.844 1.00 . A A . 78 LEU HD21 1 1
10 14588 1 1 78 LEU HD22 H -10.373 -4.440 1.581 1.00 . A A . 78 LEU HD22 1 1
10 14589 1 1 78 LEU HD23 H -11.640 -3.342 1.032 1.00 . A A . 78 LEU HD23 1 1
10 14590 1 1 78 LEU HG H -10.409 -3.926 -0.897 1.00 . A A . 78 LEU HG 1 1
10 14591 1 1 78 LEU N N -9.216 0.453 -0.196 1.00 . A A . 78 LEU N 1 1
10 14592 1 1 78 LEU O O -7.218 -1.316 -1.652 1.00 . A A . 78 LEU O 1 1
10 14593 1 1 79 ILE C C -4.911 -3.250 0.125 1.00 . A A . 79 ILE C 1 1
10 14594 1 1 79 ILE CA C -5.154 -1.744 0.147 1.00 . A A . 79 ILE CA 1 1
10 14595 1 1 79 ILE CB C -4.172 -1.092 1.137 1.00 . A A . 79 ILE CB 1 1
10 14596 1 1 79 ILE CD1 C -3.532 1.139 2.182 1.00 . A A . 79 ILE CD1 1 1
10 14597 1 1 79 ILE CG1 C -4.301 0.432 1.088 1.00 . A A . 79 ILE CG1 1 1
10 14598 1 1 79 ILE CG2 C -2.745 -1.518 0.827 1.00 . A A . 79 ILE CG2 1 1
10 14599 1 1 79 ILE H H -6.793 -1.375 1.433 1.00 . A A . 79 ILE H 1 1
10 14600 1 1 79 ILE HA H -4.959 -1.344 -0.838 1.00 . A A . 79 ILE HA 1 1
10 14601 1 1 79 ILE HB H -4.416 -1.435 2.131 1.00 . A A . 79 ILE HB 1 1
10 14602 1 1 79 ILE HD11 H -4.214 1.724 2.782 1.00 . A A . 79 ILE HD11 1 1
10 14603 1 1 79 ILE HD12 H -3.038 0.409 2.806 1.00 . A A . 79 ILE HD12 1 1
10 14604 1 1 79 ILE HD13 H -2.794 1.792 1.739 1.00 . A A . 79 ILE HD13 1 1
10 14605 1 1 79 ILE HG12 H -3.931 0.788 0.140 1.00 . A A . 79 ILE HG12 1 1
10 14606 1 1 79 ILE HG13 H -5.343 0.701 1.187 1.00 . A A . 79 ILE HG13 1 1
10 14607 1 1 79 ILE HG21 H -2.311 -1.986 1.699 1.00 . A A . 79 ILE HG21 1 1
10 14608 1 1 79 ILE HG22 H -2.750 -2.221 0.007 1.00 . A A . 79 ILE HG22 1 1
10 14609 1 1 79 ILE HG23 H -2.161 -0.651 0.555 1.00 . A A . 79 ILE HG23 1 1
10 14610 1 1 79 ILE N N -6.538 -1.440 0.490 1.00 . A A . 79 ILE N 1 1
10 14611 1 1 79 ILE O O -4.841 -3.893 1.171 1.00 . A A . 79 ILE O 1 1
10 14612 1 1 80 ALA C C -3.067 -5.518 -1.498 1.00 . A A . 80 ALA C 1 1
10 14613 1 1 80 ALA CA C -4.542 -5.234 -1.235 1.00 . A A . 80 ALA CA 1 1
10 14614 1 1 80 ALA CB C -5.398 -5.790 -2.363 1.00 . A A . 80 ALA CB 1 1
10 14615 1 1 80 ALA H H -4.847 -3.240 -1.874 1.00 . A A . 80 ALA H 1 1
10 14616 1 1 80 ALA HA H -4.835 -5.725 -0.318 1.00 . A A . 80 ALA HA 1 1
10 14617 1 1 80 ALA HB1 H -5.429 -5.078 -3.175 1.00 . A A . 80 ALA HB1 1 1
10 14618 1 1 80 ALA HB2 H -4.973 -6.718 -2.713 1.00 . A A . 80 ALA HB2 1 1
10 14619 1 1 80 ALA HB3 H -6.400 -5.967 -2.001 1.00 . A A . 80 ALA HB3 1 1
10 14620 1 1 80 ALA N N -4.782 -3.805 -1.076 1.00 . A A . 80 ALA N 1 1
10 14621 1 1 80 ALA O O -2.549 -5.211 -2.572 1.00 . A A . 80 ALA O 1 1
10 14622 1 1 81 ILE C C -0.776 -7.930 -0.808 1.00 . A A . 81 ILE C 1 1
10 14623 1 1 81 ILE CA C -0.982 -6.429 -0.638 1.00 . A A . 81 ILE CA 1 1
10 14624 1 1 81 ILE CB C -0.182 -5.948 0.588 1.00 . A A . 81 ILE CB 1 1
10 14625 1 1 81 ILE CD1 C 0.046 -3.918 2.107 1.00 . A A . 81 ILE CD1 1 1
10 14626 1 1 81 ILE CG1 C -0.273 -4.426 0.718 1.00 . A A . 81 ILE CG1 1 1
10 14627 1 1 81 ILE CG2 C 1.269 -6.390 0.480 1.00 . A A . 81 ILE CG2 1 1
10 14628 1 1 81 ILE H H -2.866 -6.323 0.320 1.00 . A A . 81 ILE H 1 1
10 14629 1 1 81 ILE HA H -0.601 -5.922 -1.513 1.00 . A A . 81 ILE HA 1 1
10 14630 1 1 81 ILE HB H -0.608 -6.403 1.469 1.00 . A A . 81 ILE HB 1 1
10 14631 1 1 81 ILE HD11 H 1.116 -3.910 2.250 1.00 . A A . 81 ILE HD11 1 1
10 14632 1 1 81 ILE HD12 H -0.342 -2.918 2.223 1.00 . A A . 81 ILE HD12 1 1
10 14633 1 1 81 ILE HD13 H -0.409 -4.568 2.840 1.00 . A A . 81 ILE HD13 1 1
10 14634 1 1 81 ILE HG12 H 0.422 -3.970 0.031 1.00 . A A . 81 ILE HG12 1 1
10 14635 1 1 81 ILE HG13 H -1.276 -4.110 0.470 1.00 . A A . 81 ILE HG13 1 1
10 14636 1 1 81 ILE HG21 H 1.311 -7.464 0.370 1.00 . A A . 81 ILE HG21 1 1
10 14637 1 1 81 ILE HG22 H 1.724 -5.924 -0.381 1.00 . A A . 81 ILE HG22 1 1
10 14638 1 1 81 ILE HG23 H 1.802 -6.098 1.372 1.00 . A A . 81 ILE HG23 1 1
10 14639 1 1 81 ILE N N -2.397 -6.104 -0.511 1.00 . A A . 81 ILE N 1 1
10 14640 1 1 81 ILE O O -1.438 -8.737 -0.156 1.00 . A A . 81 ILE O 1 1
10 14641 1 1 82 LYS C C 1.952 -9.935 -2.019 1.00 . A A . 82 LYS C 1 1
10 14642 1 1 82 LYS CA C 0.446 -9.703 -1.944 1.00 . A A . 82 LYS CA 1 1
10 14643 1 1 82 LYS CB C -0.216 -10.157 -3.246 1.00 . A A . 82 LYS CB 1 1
10 14644 1 1 82 LYS CD C -2.370 -10.971 -4.251 1.00 . A A . 82 LYS CD 1 1
10 14645 1 1 82 LYS CE C -3.873 -10.753 -4.336 1.00 . A A . 82 LYS CE 1 1
10 14646 1 1 82 LYS CG C -1.731 -10.046 -3.228 1.00 . A A . 82 LYS CG 1 1
10 14647 1 1 82 LYS H H 0.644 -7.608 -2.178 1.00 . A A . 82 LYS H 1 1
10 14648 1 1 82 LYS HA H 0.046 -10.281 -1.125 1.00 . A A . 82 LYS HA 1 1
10 14649 1 1 82 LYS HB2 H 0.159 -9.552 -4.057 1.00 . A A . 82 LYS HB2 1 1
10 14650 1 1 82 LYS HB3 H 0.045 -11.190 -3.427 1.00 . A A . 82 LYS HB3 1 1
10 14651 1 1 82 LYS HD2 H -1.935 -10.778 -5.220 1.00 . A A . 82 LYS HD2 1 1
10 14652 1 1 82 LYS HD3 H -2.179 -11.995 -3.965 1.00 . A A . 82 LYS HD3 1 1
10 14653 1 1 82 LYS HE2 H -4.338 -11.200 -3.471 1.00 . A A . 82 LYS HE2 1 1
10 14654 1 1 82 LYS HE3 H -4.070 -9.691 -4.343 1.00 . A A . 82 LYS HE3 1 1
10 14655 1 1 82 LYS HG2 H -2.091 -10.310 -2.245 1.00 . A A . 82 LYS HG2 1 1
10 14656 1 1 82 LYS HG3 H -2.011 -9.026 -3.454 1.00 . A A . 82 LYS HG3 1 1
10 14657 1 1 82 LYS HZ1 H -3.725 -11.907 -6.071 1.00 . A A . 82 LYS HZ1 1 1
10 14658 1 1 82 LYS HZ2 H -4.812 -10.617 -6.197 1.00 . A A . 82 LYS HZ2 1 1
10 14659 1 1 82 LYS HZ3 H -5.236 -11.997 -5.316 1.00 . A A . 82 LYS HZ3 1 1
10 14660 1 1 82 LYS N N 0.149 -8.298 -1.688 1.00 . A A . 82 LYS N 1 1
10 14661 1 1 82 LYS NZ N -4.452 -11.361 -5.566 1.00 . A A . 82 LYS NZ 1 1
10 14662 1 1 82 LYS O O 2.730 -8.989 -2.146 1.00 . A A . 82 LYS O 1 1
10 14663 1 1 83 TYR C C 3.945 -13.036 -2.316 1.00 . A A . 83 TYR C 1 1
10 14664 1 1 83 TYR CA C 3.769 -11.554 -2.001 1.00 . A A . 83 TYR CA 1 1
10 14665 1 1 83 TYR CB C 4.457 -11.217 -0.677 1.00 . A A . 83 TYR CB 1 1
10 14666 1 1 83 TYR CD1 C 6.618 -10.018 -1.192 1.00 . A A . 83 TYR CD1 1 1
10 14667 1 1 83 TYR CD2 C 6.737 -12.278 -0.444 1.00 . A A . 83 TYR CD2 1 1
10 14668 1 1 83 TYR CE1 C 7.996 -9.971 -1.282 1.00 . A A . 83 TYR CE1 1 1
10 14669 1 1 83 TYR CE2 C 8.115 -12.239 -0.529 1.00 . A A . 83 TYR CE2 1 1
10 14670 1 1 83 TYR CG C 5.965 -11.170 -0.773 1.00 . A A . 83 TYR CG 1 1
10 14671 1 1 83 TYR CZ C 8.740 -11.084 -0.949 1.00 . A A . 83 TYR CZ 1 1
10 14672 1 1 83 TYR H H 1.689 -11.908 -1.842 1.00 . A A . 83 TYR H 1 1
10 14673 1 1 83 TYR HA H 4.224 -10.973 -2.790 1.00 . A A . 83 TYR HA 1 1
10 14674 1 1 83 TYR HB2 H 4.116 -10.251 -0.337 1.00 . A A . 83 TYR HB2 1 1
10 14675 1 1 83 TYR HB3 H 4.194 -11.965 0.057 1.00 . A A . 83 TYR HB3 1 1
10 14676 1 1 83 TYR HD1 H 6.033 -9.148 -1.452 1.00 . A A . 83 TYR HD1 1 1
10 14677 1 1 83 TYR HD2 H 6.244 -13.181 -0.115 1.00 . A A . 83 TYR HD2 1 1
10 14678 1 1 83 TYR HE1 H 8.486 -9.066 -1.611 1.00 . A A . 83 TYR HE1 1 1
10 14679 1 1 83 TYR HE2 H 8.698 -13.110 -0.269 1.00 . A A . 83 TYR HE2 1 1
10 14680 1 1 83 TYR HH H 10.384 -10.189 -1.388 1.00 . A A . 83 TYR HH 1 1
10 14681 1 1 83 TYR N N 2.356 -11.198 -1.942 1.00 . A A . 83 TYR N 1 1
10 14682 1 1 83 TYR O O 3.249 -13.887 -1.764 1.00 . A A . 83 TYR O 1 1
10 14683 1 1 83 TYR OH O 10.112 -11.040 -1.036 1.00 . A A . 83 TYR OH 1 1
10 14684 1 1 84 GLY C C 3.870 -15.552 -3.607 1.00 . A A . 84 GLY C 1 1
10 14685 1 1 84 GLY CA C 5.135 -14.717 -3.584 1.00 . A A . 84 GLY CA 1 1
10 14686 1 1 84 GLY H H 5.407 -12.617 -3.618 1.00 . A A . 84 GLY H 1 1
10 14687 1 1 84 GLY HA2 H 5.584 -14.735 -4.565 1.00 . A A . 84 GLY HA2 1 1
10 14688 1 1 84 GLY HA3 H 5.825 -15.149 -2.874 1.00 . A A . 84 GLY HA3 1 1
10 14689 1 1 84 GLY N N 4.882 -13.337 -3.210 1.00 . A A . 84 GLY N 1 1
10 14690 1 1 84 GLY O O 3.768 -16.557 -2.906 1.00 . A A . 84 GLY O 1 1
10 14691 1 1 85 GLY C C 0.476 -14.955 -4.836 1.00 . A A . 85 GLY C 1 1
10 14692 1 1 85 GLY CA C 1.648 -15.860 -4.510 1.00 . A A . 85 GLY CA 1 1
10 14693 1 1 85 GLY H H 3.037 -14.324 -4.951 1.00 . A A . 85 GLY H 1 1
10 14694 1 1 85 GLY HA2 H 1.737 -16.609 -5.283 1.00 . A A . 85 GLY HA2 1 1
10 14695 1 1 85 GLY HA3 H 1.458 -16.351 -3.567 1.00 . A A . 85 GLY HA3 1 1
10 14696 1 1 85 GLY N N 2.901 -15.133 -4.415 1.00 . A A . 85 GLY N 1 1
10 14697 1 1 85 GLY O O 0.429 -13.794 -4.429 1.00 . A A . 85 GLY O 1 1
10 14698 1 1 86 PRO C C -2.621 -14.461 -4.808 1.00 . A A . 86 PRO C 1 1
10 14699 1 1 86 PRO CA C -1.693 -14.739 -5.986 1.00 . A A . 86 PRO CA 1 1
10 14700 1 1 86 PRO CB C -2.374 -15.666 -6.996 1.00 . A A . 86 PRO CB 1 1
10 14701 1 1 86 PRO CD C -0.507 -16.867 -6.108 1.00 . A A . 86 PRO CD 1 1
10 14702 1 1 86 PRO CG C -1.908 -17.033 -6.630 1.00 . A A . 86 PRO CG 1 1
10 14703 1 1 86 PRO HA H -1.434 -13.807 -6.467 1.00 . A A . 86 PRO HA 1 1
10 14704 1 1 86 PRO HB2 H -3.447 -15.576 -6.904 1.00 . A A . 86 PRO HB2 1 1
10 14705 1 1 86 PRO HB3 H -2.068 -15.400 -7.996 1.00 . A A . 86 PRO HB3 1 1
10 14706 1 1 86 PRO HD2 H -0.312 -17.578 -5.319 1.00 . A A . 86 PRO HD2 1 1
10 14707 1 1 86 PRO HD3 H 0.210 -16.981 -6.908 1.00 . A A . 86 PRO HD3 1 1
10 14708 1 1 86 PRO HG2 H -2.547 -17.446 -5.864 1.00 . A A . 86 PRO HG2 1 1
10 14709 1 1 86 PRO HG3 H -1.909 -17.667 -7.504 1.00 . A A . 86 PRO HG3 1 1
10 14710 1 1 86 PRO N N -0.498 -15.490 -5.588 1.00 . A A . 86 PRO N 1 1
10 14711 1 1 86 PRO O O -3.569 -13.685 -4.924 1.00 . A A . 86 PRO O 1 1
10 14712 1 1 87 GLN C C -2.683 -13.705 -1.681 1.00 . A A . 87 GLN C 1 1
10 14713 1 1 87 GLN CA C -3.151 -14.918 -2.478 1.00 . A A . 87 GLN CA 1 1
10 14714 1 1 87 GLN CB C -3.091 -16.172 -1.603 1.00 . A A . 87 GLN CB 1 1
10 14715 1 1 87 GLN CD C -5.450 -17.048 -1.369 1.00 . A A . 87 GLN CD 1 1
10 14716 1 1 87 GLN CG C -4.089 -17.244 -2.008 1.00 . A A . 87 GLN CG 1 1
10 14717 1 1 87 GLN H H -1.571 -15.703 -3.646 1.00 . A A . 87 GLN H 1 1
10 14718 1 1 87 GLN HA H -4.172 -14.756 -2.789 1.00 . A A . 87 GLN HA 1 1
10 14719 1 1 87 GLN HB2 H -2.099 -16.592 -1.664 1.00 . A A . 87 GLN HB2 1 1
10 14720 1 1 87 GLN HB3 H -3.293 -15.892 -0.579 1.00 . A A . 87 GLN HB3 1 1
10 14721 1 1 87 GLN HE21 H -5.378 -18.877 -0.594 1.00 . A A . 87 GLN HE21 1 1
10 14722 1 1 87 GLN HE22 H -6.802 -17.966 -0.238 1.00 . A A . 87 GLN HE22 1 1
10 14723 1 1 87 GLN HG2 H -4.207 -17.222 -3.082 1.00 . A A . 87 GLN HG2 1 1
10 14724 1 1 87 GLN HG3 H -3.703 -18.208 -1.710 1.00 . A A . 87 GLN HG3 1 1
10 14725 1 1 87 GLN N N -2.340 -15.098 -3.676 1.00 . A A . 87 GLN N 1 1
10 14726 1 1 87 GLN NE2 N -5.926 -18.067 -0.663 1.00 . A A . 87 GLN NE2 1 1
10 14727 1 1 87 GLN O O -1.655 -13.103 -1.993 1.00 . A A . 87 GLN O 1 1
10 14728 1 1 87 GLN OE1 O -6.067 -15.991 -1.508 1.00 . A A . 87 GLN OE1 1 1
10 14729 1 1 88 HIS C C -2.208 -12.634 1.350 1.00 . A A . 88 HIS C 1 1
10 14730 1 1 88 HIS CA C -3.107 -12.208 0.192 1.00 . A A . 88 HIS CA 1 1
10 14731 1 1 88 HIS CB C -4.378 -11.553 0.732 1.00 . A A . 88 HIS CB 1 1
10 14732 1 1 88 HIS CD2 C -5.724 -11.312 -1.472 1.00 . A A . 88 HIS CD2 1 1
10 14733 1 1 88 HIS CE1 C -6.227 -9.184 -1.309 1.00 . A A . 88 HIS CE1 1 1
10 14734 1 1 88 HIS CG C -5.184 -10.853 -0.318 1.00 . A A . 88 HIS CG 1 1
10 14735 1 1 88 HIS H H -4.251 -13.869 -0.451 1.00 . A A . 88 HIS H 1 1
10 14736 1 1 88 HIS HA H -2.575 -11.493 -0.416 1.00 . A A . 88 HIS HA 1 1
10 14737 1 1 88 HIS HB2 H -5.004 -12.311 1.179 1.00 . A A . 88 HIS HB2 1 1
10 14738 1 1 88 HIS HB3 H -4.109 -10.826 1.485 1.00 . A A . 88 HIS HB3 1 1
10 14739 1 1 88 HIS HD1 H -5.270 -8.904 0.477 1.00 . A A . 88 HIS HD1 1 1
10 14740 1 1 88 HIS HD2 H -5.661 -12.322 -1.853 1.00 . A A . 88 HIS HD2 1 1
10 14741 1 1 88 HIS HE1 H -6.625 -8.203 -1.522 1.00 . A A . 88 HIS HE1 1 1
10 14742 1 1 88 HIS HE2 H -6.922 -10.307 -2.875 1.00 . A A . 88 HIS HE2 1 1
10 14743 1 1 88 HIS N N -3.444 -13.351 -0.650 1.00 . A A . 88 HIS N 1 1
10 14744 1 1 88 HIS ND1 N -5.516 -9.517 -0.246 1.00 . A A . 88 HIS ND1 1 1
10 14745 1 1 88 HIS NE2 N -6.366 -10.255 -2.069 1.00 . A A . 88 HIS NE2 1 1
10 14746 1 1 88 HIS O O -2.252 -13.782 1.792 1.00 . A A . 88 HIS O 1 1
10 14747 1 1 89 ILE C C -1.196 -11.836 4.283 1.00 . A A . 89 ILE C 1 1
10 14748 1 1 89 ILE CA C -0.488 -11.980 2.940 1.00 . A A . 89 ILE CA 1 1
10 14749 1 1 89 ILE CB C 0.735 -11.044 2.915 1.00 . A A . 89 ILE CB 1 1
10 14750 1 1 89 ILE CD1 C 1.349 -8.695 3.678 1.00 . A A . 89 ILE CD1 1 1
10 14751 1 1 89 ILE CG1 C 0.292 -9.587 3.066 1.00 . A A . 89 ILE CG1 1 1
10 14752 1 1 89 ILE CG2 C 1.520 -11.233 1.625 1.00 . A A . 89 ILE CG2 1 1
10 14753 1 1 89 ILE H H -1.407 -10.804 1.440 1.00 . A A . 89 ILE H 1 1
10 14754 1 1 89 ILE HA H -0.139 -12.997 2.836 1.00 . A A . 89 ILE HA 1 1
10 14755 1 1 89 ILE HB H 1.378 -11.305 3.741 1.00 . A A . 89 ILE HB 1 1
10 14756 1 1 89 ILE HD11 H 2.137 -9.304 4.096 1.00 . A A . 89 ILE HD11 1 1
10 14757 1 1 89 ILE HD12 H 1.759 -8.047 2.918 1.00 . A A . 89 ILE HD12 1 1
10 14758 1 1 89 ILE HD13 H 0.906 -8.095 4.460 1.00 . A A . 89 ILE HD13 1 1
10 14759 1 1 89 ILE HG12 H 0.045 -9.189 2.094 1.00 . A A . 89 ILE HG12 1 1
10 14760 1 1 89 ILE HG13 H -0.583 -9.548 3.699 1.00 . A A . 89 ILE HG13 1 1
10 14761 1 1 89 ILE HG21 H 1.199 -12.142 1.139 1.00 . A A . 89 ILE HG21 1 1
10 14762 1 1 89 ILE HG22 H 1.343 -10.394 0.970 1.00 . A A . 89 ILE HG22 1 1
10 14763 1 1 89 ILE HG23 H 2.574 -11.298 1.851 1.00 . A A . 89 ILE HG23 1 1
10 14764 1 1 89 ILE N N -1.396 -11.701 1.835 1.00 . A A . 89 ILE N 1 1
10 14765 1 1 89 ILE O O -2.192 -11.122 4.398 1.00 . A A . 89 ILE O 1 1
10 14766 1 1 90 VAL C C -1.595 -11.031 7.028 1.00 . A A . 90 VAL C 1 1
10 14767 1 1 90 VAL CA C -1.254 -12.464 6.634 1.00 . A A . 90 VAL CA 1 1
10 14768 1 1 90 VAL CB C -0.299 -13.060 7.685 1.00 . A A . 90 VAL CB 1 1
10 14769 1 1 90 VAL CG1 C 1.110 -12.519 7.495 1.00 . A A . 90 VAL CG1 1 1
10 14770 1 1 90 VAL CG2 C -0.805 -12.770 9.090 1.00 . A A . 90 VAL CG2 1 1
10 14771 1 1 90 VAL H H 0.121 -13.069 5.144 1.00 . A A . 90 VAL H 1 1
10 14772 1 1 90 VAL HA H -2.161 -13.051 6.628 1.00 . A A . 90 VAL HA 1 1
10 14773 1 1 90 VAL HB H -0.270 -14.131 7.549 1.00 . A A . 90 VAL HB 1 1
10 14774 1 1 90 VAL HG11 H 1.790 -13.340 7.322 1.00 . A A . 90 VAL HG11 1 1
10 14775 1 1 90 VAL HG12 H 1.128 -11.850 6.646 1.00 . A A . 90 VAL HG12 1 1
10 14776 1 1 90 VAL HG13 H 1.412 -11.983 8.382 1.00 . A A . 90 VAL HG13 1 1
10 14777 1 1 90 VAL HG21 H -0.534 -11.762 9.368 1.00 . A A . 90 VAL HG21 1 1
10 14778 1 1 90 VAL HG22 H -1.880 -12.872 9.114 1.00 . A A . 90 VAL HG22 1 1
10 14779 1 1 90 VAL HG23 H -0.362 -13.468 9.784 1.00 . A A . 90 VAL HG23 1 1
10 14780 1 1 90 VAL N N -0.674 -12.518 5.298 1.00 . A A . 90 VAL N 1 1
10 14781 1 1 90 VAL O O -0.712 -10.183 7.149 1.00 . A A . 90 VAL O 1 1
10 14782 1 1 91 GLY C C -4.140 -8.765 6.523 1.00 . A A . 91 GLY C 1 1
10 14783 1 1 91 GLY CA C -3.318 -9.436 7.605 1.00 . A A . 91 GLY CA 1 1
10 14784 1 1 91 GLY H H -3.543 -11.484 7.115 1.00 . A A . 91 GLY H 1 1
10 14785 1 1 91 GLY HA2 H -3.913 -9.506 8.504 1.00 . A A . 91 GLY HA2 1 1
10 14786 1 1 91 GLY HA3 H -2.448 -8.829 7.808 1.00 . A A . 91 GLY HA3 1 1
10 14787 1 1 91 GLY N N -2.883 -10.768 7.227 1.00 . A A . 91 GLY N 1 1
10 14788 1 1 91 GLY O O -5.175 -8.161 6.805 1.00 . A A . 91 GLY O 1 1
10 14789 1 1 92 SER C C -5.711 -8.960 3.901 1.00 . A A . 92 SER C 1 1
10 14790 1 1 92 SER CA C -4.376 -8.264 4.153 1.00 . A A . 92 SER CA 1 1
10 14791 1 1 92 SER CB C -3.509 -8.330 2.894 1.00 . A A . 92 SER CB 1 1
10 14792 1 1 92 SER H H -2.848 -9.365 5.120 1.00 . A A . 92 SER H 1 1
10 14793 1 1 92 SER HA H -4.563 -7.229 4.396 1.00 . A A . 92 SER HA 1 1
10 14794 1 1 92 SER HB2 H -2.966 -9.263 2.883 1.00 . A A . 92 SER HB2 1 1
10 14795 1 1 92 SER HB3 H -4.141 -8.271 2.021 1.00 . A A . 92 SER HB3 1 1
10 14796 1 1 92 SER HG H -1.687 -7.610 2.918 1.00 . A A . 92 SER HG 1 1
10 14797 1 1 92 SER N N -3.679 -8.870 5.281 1.00 . A A . 92 SER N 1 1
10 14798 1 1 92 SER O O -5.924 -10.108 4.291 1.00 . A A . 92 SER O 1 1
10 14799 1 1 92 SER OG O -2.579 -7.261 2.859 1.00 . A A . 92 SER OG 1 1
10 14800 1 1 93 PRO C C -6.306 -5.881 3.916 1.00 . A A . 93 PRO C 1 1
10 14801 1 1 93 PRO CA C -6.389 -6.880 2.767 1.00 . A A . 93 PRO CA 1 1
10 14802 1 1 93 PRO CB C -7.606 -6.584 1.887 1.00 . A A . 93 PRO CB 1 1
10 14803 1 1 93 PRO CD C -7.981 -8.724 2.886 1.00 . A A . 93 PRO CD 1 1
10 14804 1 1 93 PRO CG C -8.677 -7.479 2.410 1.00 . A A . 93 PRO CG 1 1
10 14805 1 1 93 PRO HA H -5.489 -6.818 2.172 1.00 . A A . 93 PRO HA 1 1
10 14806 1 1 93 PRO HB2 H -7.878 -5.543 1.984 1.00 . A A . 93 PRO HB2 1 1
10 14807 1 1 93 PRO HB3 H -7.373 -6.808 0.857 1.00 . A A . 93 PRO HB3 1 1
10 14808 1 1 93 PRO HD2 H -8.483 -9.129 3.753 1.00 . A A . 93 PRO HD2 1 1
10 14809 1 1 93 PRO HD3 H -7.938 -9.458 2.095 1.00 . A A . 93 PRO HD3 1 1
10 14810 1 1 93 PRO HG2 H -9.189 -6.999 3.230 1.00 . A A . 93 PRO HG2 1 1
10 14811 1 1 93 PRO HG3 H -9.373 -7.718 1.619 1.00 . A A . 93 PRO HG3 1 1
10 14812 1 1 93 PRO N N -6.631 -8.248 3.235 1.00 . A A . 93 PRO N 1 1
10 14813 1 1 93 PRO O O -6.519 -6.234 5.076 1.00 . A A . 93 PRO O 1 1
10 14814 1 1 94 PHE C C -6.841 -2.431 4.284 1.00 . A A . 94 PHE C 1 1
10 14815 1 1 94 PHE CA C -5.885 -3.580 4.591 1.00 . A A . 94 PHE CA 1 1
10 14816 1 1 94 PHE CB C -4.448 -3.059 4.658 1.00 . A A . 94 PHE CB 1 1
10 14817 1 1 94 PHE CD1 C -3.390 -3.979 6.738 1.00 . A A . 94 PHE CD1 1 1
10 14818 1 1 94 PHE CD2 C -2.730 -4.888 4.635 1.00 . A A . 94 PHE CD2 1 1
10 14819 1 1 94 PHE CE1 C -2.521 -4.838 7.385 1.00 . A A . 94 PHE CE1 1 1
10 14820 1 1 94 PHE CE2 C -1.859 -5.749 5.276 1.00 . A A . 94 PHE CE2 1 1
10 14821 1 1 94 PHE CG C -3.503 -3.994 5.357 1.00 . A A . 94 PHE CG 1 1
10 14822 1 1 94 PHE CZ C -1.755 -5.725 6.652 1.00 . A A . 94 PHE CZ 1 1
10 14823 1 1 94 PHE H H -5.838 -4.411 2.644 1.00 . A A . 94 PHE H 1 1
10 14824 1 1 94 PHE HA H -6.149 -4.007 5.546 1.00 . A A . 94 PHE HA 1 1
10 14825 1 1 94 PHE HB2 H -4.081 -2.907 3.654 1.00 . A A . 94 PHE HB2 1 1
10 14826 1 1 94 PHE HB3 H -4.438 -2.118 5.186 1.00 . A A . 94 PHE HB3 1 1
10 14827 1 1 94 PHE HD1 H -3.988 -3.287 7.312 1.00 . A A . 94 PHE HD1 1 1
10 14828 1 1 94 PHE HD2 H -2.811 -4.908 3.557 1.00 . A A . 94 PHE HD2 1 1
10 14829 1 1 94 PHE HE1 H -2.441 -4.817 8.461 1.00 . A A . 94 PHE HE1 1 1
10 14830 1 1 94 PHE HE2 H -1.263 -6.441 4.700 1.00 . A A . 94 PHE HE2 1 1
10 14831 1 1 94 PHE HZ H -1.075 -6.396 7.155 1.00 . A A . 94 PHE HZ 1 1
10 14832 1 1 94 PHE N N -5.996 -4.631 3.586 1.00 . A A . 94 PHE N 1 1
10 14833 1 1 94 PHE O O -6.777 -1.824 3.215 1.00 . A A . 94 PHE O 1 1
10 14834 1 1 95 LYS C C -8.110 0.273 5.510 1.00 . A A . 95 LYS C 1 1
10 14835 1 1 95 LYS CA C -8.697 -1.062 5.063 1.00 . A A . 95 LYS CA 1 1
10 14836 1 1 95 LYS CB C -9.968 -1.366 5.860 1.00 . A A . 95 LYS CB 1 1
10 14837 1 1 95 LYS CD C -11.792 -0.715 4.260 1.00 . A A . 95 LYS CD 1 1
10 14838 1 1 95 LYS CE C -12.693 -1.935 4.377 1.00 . A A . 95 LYS CE 1 1
10 14839 1 1 95 LYS CG C -11.107 -0.401 5.579 1.00 . A A . 95 LYS CG 1 1
10 14840 1 1 95 LYS H H -7.729 -2.659 6.060 1.00 . A A . 95 LYS H 1 1
10 14841 1 1 95 LYS HA H -8.946 -0.999 4.014 1.00 . A A . 95 LYS HA 1 1
10 14842 1 1 95 LYS HB2 H -10.301 -2.364 5.617 1.00 . A A . 95 LYS HB2 1 1
10 14843 1 1 95 LYS HB3 H -9.737 -1.319 6.914 1.00 . A A . 95 LYS HB3 1 1
10 14844 1 1 95 LYS HD2 H -12.391 0.133 3.963 1.00 . A A . 95 LYS HD2 1 1
10 14845 1 1 95 LYS HD3 H -11.038 -0.906 3.509 1.00 . A A . 95 LYS HD3 1 1
10 14846 1 1 95 LYS HE2 H -12.732 -2.431 3.419 1.00 . A A . 95 LYS HE2 1 1
10 14847 1 1 95 LYS HE3 H -12.274 -2.606 5.112 1.00 . A A . 95 LYS HE3 1 1
10 14848 1 1 95 LYS HG2 H -11.832 -0.473 6.375 1.00 . A A . 95 LYS HG2 1 1
10 14849 1 1 95 LYS HG3 H -10.713 0.605 5.538 1.00 . A A . 95 LYS HG3 1 1
10 14850 1 1 95 LYS HZ1 H -14.729 -1.680 3.987 1.00 . A A . 95 LYS HZ1 1 1
10 14851 1 1 95 LYS HZ2 H -14.102 -0.576 5.104 1.00 . A A . 95 LYS HZ2 1 1
10 14852 1 1 95 LYS HZ3 H -14.391 -2.177 5.569 1.00 . A A . 95 LYS HZ3 1 1
10 14853 1 1 95 LYS N N -7.727 -2.138 5.229 1.00 . A A . 95 LYS N 1 1
10 14854 1 1 95 LYS NZ N -14.075 -1.567 4.788 1.00 . A A . 95 LYS NZ 1 1
10 14855 1 1 95 LYS O O -7.740 0.441 6.671 1.00 . A A . 95 LYS O 1 1
10 14856 1 1 96 ALA C C -8.589 3.600 4.850 1.00 . A A . 96 ALA C 1 1
10 14857 1 1 96 ALA CA C -7.493 2.541 4.881 1.00 . A A . 96 ALA CA 1 1
10 14858 1 1 96 ALA CB C -6.386 2.896 3.898 1.00 . A A . 96 ALA CB 1 1
10 14859 1 1 96 ALA H H -8.343 1.026 3.672 1.00 . A A . 96 ALA H 1 1
10 14860 1 1 96 ALA HA H -7.064 2.509 5.872 1.00 . A A . 96 ALA HA 1 1
10 14861 1 1 96 ALA HB1 H -5.522 3.246 4.442 1.00 . A A . 96 ALA HB1 1 1
10 14862 1 1 96 ALA HB2 H -6.121 2.021 3.324 1.00 . A A . 96 ALA HB2 1 1
10 14863 1 1 96 ALA HB3 H -6.732 3.672 3.232 1.00 . A A . 96 ALA HB3 1 1
10 14864 1 1 96 ALA N N -8.031 1.220 4.581 1.00 . A A . 96 ALA N 1 1
10 14865 1 1 96 ALA O O -9.248 3.798 3.829 1.00 . A A . 96 ALA O 1 1
10 14866 1 1 97 LYS C C -9.156 6.693 6.232 1.00 . A A . 97 LYS C 1 1
10 14867 1 1 97 LYS CA C -9.798 5.318 6.080 1.00 . A A . 97 LYS CA 1 1
10 14868 1 1 97 LYS CB C -10.722 5.041 7.269 1.00 . A A . 97 LYS CB 1 1
10 14869 1 1 97 LYS CD C -12.730 5.755 8.597 1.00 . A A . 97 LYS CD 1 1
10 14870 1 1 97 LYS CE C -12.213 6.032 10.001 1.00 . A A . 97 LYS CE 1 1
10 14871 1 1 97 LYS CG C -11.715 6.157 7.540 1.00 . A A . 97 LYS CG 1 1
10 14872 1 1 97 LYS H H -8.225 4.075 6.758 1.00 . A A . 97 LYS H 1 1
10 14873 1 1 97 LYS HA H -10.381 5.304 5.172 1.00 . A A . 97 LYS HA 1 1
10 14874 1 1 97 LYS HB2 H -11.275 4.134 7.076 1.00 . A A . 97 LYS HB2 1 1
10 14875 1 1 97 LYS HB3 H -10.117 4.902 8.154 1.00 . A A . 97 LYS HB3 1 1
10 14876 1 1 97 LYS HD2 H -13.639 6.317 8.444 1.00 . A A . 97 LYS HD2 1 1
10 14877 1 1 97 LYS HD3 H -12.938 4.699 8.501 1.00 . A A . 97 LYS HD3 1 1
10 14878 1 1 97 LYS HE2 H -11.248 5.562 10.114 1.00 . A A . 97 LYS HE2 1 1
10 14879 1 1 97 LYS HE3 H -12.110 7.100 10.128 1.00 . A A . 97 LYS HE3 1 1
10 14880 1 1 97 LYS HG2 H -11.179 7.029 7.885 1.00 . A A . 97 LYS HG2 1 1
10 14881 1 1 97 LYS HG3 H -12.238 6.392 6.624 1.00 . A A . 97 LYS HG3 1 1
10 14882 1 1 97 LYS HZ1 H -13.623 4.657 10.696 1.00 . A A . 97 LYS HZ1 1 1
10 14883 1 1 97 LYS HZ2 H -13.845 6.225 11.290 1.00 . A A . 97 LYS HZ2 1 1
10 14884 1 1 97 LYS HZ3 H -12.600 5.257 11.902 1.00 . A A . 97 LYS HZ3 1 1
10 14885 1 1 97 LYS N N -8.782 4.278 5.977 1.00 . A A . 97 LYS N 1 1
10 14886 1 1 97 LYS NZ N -13.135 5.506 11.045 1.00 . A A . 97 LYS NZ 1 1
10 14887 1 1 97 LYS O O -8.602 7.019 7.282 1.00 . A A . 97 LYS O 1 1
10 14888 1 1 98 VAL C C -9.735 9.889 5.479 1.00 . A A . 98 VAL C 1 1
10 14889 1 1 98 VAL CA C -8.665 8.840 5.194 1.00 . A A . 98 VAL CA 1 1
10 14890 1 1 98 VAL CB C -7.977 9.174 3.857 1.00 . A A . 98 VAL CB 1 1
10 14891 1 1 98 VAL CG1 C -7.399 10.580 3.891 1.00 . A A . 98 VAL CG1 1 1
10 14892 1 1 98 VAL CG2 C -6.896 8.151 3.545 1.00 . A A . 98 VAL CG2 1 1
10 14893 1 1 98 VAL H H -9.691 7.183 4.368 1.00 . A A . 98 VAL H 1 1
10 14894 1 1 98 VAL HA H -7.922 8.876 5.976 1.00 . A A . 98 VAL HA 1 1
10 14895 1 1 98 VAL HB H -8.720 9.133 3.073 1.00 . A A . 98 VAL HB 1 1
10 14896 1 1 98 VAL HG11 H -7.930 11.170 4.623 1.00 . A A . 98 VAL HG11 1 1
10 14897 1 1 98 VAL HG12 H -6.353 10.533 4.155 1.00 . A A . 98 VAL HG12 1 1
10 14898 1 1 98 VAL HG13 H -7.505 11.036 2.917 1.00 . A A . 98 VAL HG13 1 1
10 14899 1 1 98 VAL HG21 H -7.177 7.193 3.957 1.00 . A A . 98 VAL HG21 1 1
10 14900 1 1 98 VAL HG22 H -6.782 8.062 2.474 1.00 . A A . 98 VAL HG22 1 1
10 14901 1 1 98 VAL HG23 H -5.961 8.470 3.980 1.00 . A A . 98 VAL HG23 1 1
10 14902 1 1 98 VAL N N -9.236 7.498 5.177 1.00 . A A . 98 VAL N 1 1
10 14903 1 1 98 VAL O O -10.822 9.856 4.902 1.00 . A A . 98 VAL O 1 1
10 14904 1 1 99 THR C C -9.860 13.237 6.245 1.00 . A A . 99 THR C 1 1
10 14905 1 1 99 THR CA C -10.352 11.880 6.735 1.00 . A A . 99 THR CA 1 1
10 14906 1 1 99 THR CB C -10.565 11.943 8.259 1.00 . A A . 99 THR CB 1 1
10 14907 1 1 99 THR CG2 C -9.233 12.005 8.990 1.00 . A A . 99 THR CG2 1 1
10 14908 1 1 99 THR H H -8.536 10.794 6.798 1.00 . A A . 99 THR H 1 1
10 14909 1 1 99 THR HA H -11.301 11.662 6.268 1.00 . A A . 99 THR HA 1 1
10 14910 1 1 99 THR HB H -11.089 11.051 8.571 1.00 . A A . 99 THR HB 1 1
10 14911 1 1 99 THR HG1 H -10.861 13.888 8.392 1.00 . A A . 99 THR HG1 1 1
10 14912 1 1 99 THR HG21 H -8.782 11.024 9.001 1.00 . A A . 99 THR HG21 1 1
10 14913 1 1 99 THR HG22 H -9.394 12.339 10.004 1.00 . A A . 99 THR HG22 1 1
10 14914 1 1 99 THR HG23 H -8.576 12.696 8.483 1.00 . A A . 99 THR HG23 1 1
10 14915 1 1 99 THR N N -9.418 10.821 6.372 1.00 . A A . 99 THR N 1 1
10 14916 1 1 99 THR O O -8.677 13.413 5.959 1.00 . A A . 99 THR O 1 1
10 14917 1 1 99 THR OG1 O -11.354 13.090 8.596 1.00 . A A . 99 THR OG1 1 1
10 14918 1 1 100 GLY C C -11.113 15.906 4.406 1.00 . A A . 100 GLY C 1 1
10 14919 1 1 100 GLY CA C -10.417 15.526 5.698 1.00 . A A . 100 GLY CA 1 1
10 14920 1 1 100 GLY H H -11.706 13.998 6.395 1.00 . A A . 100 GLY H 1 1
10 14921 1 1 100 GLY HA2 H -10.683 16.240 6.462 1.00 . A A . 100 GLY HA2 1 1
10 14922 1 1 100 GLY HA3 H -9.348 15.563 5.541 1.00 . A A . 100 GLY HA3 1 1
10 14923 1 1 100 GLY N N -10.777 14.196 6.153 1.00 . A A . 100 GLY N 1 1
10 14924 1 1 100 GLY O O -11.626 15.055 3.679 1.00 . A A . 100 GLY O 1 1
10 14925 1 1 101 PRO C C -11.010 17.357 1.628 1.00 . A A . 101 PRO C 1 1
10 14926 1 1 101 PRO CA C -11.776 17.733 2.892 1.00 . A A . 101 PRO CA 1 1
10 14927 1 1 101 PRO CB C -11.752 19.249 3.102 1.00 . A A . 101 PRO CB 1 1
10 14928 1 1 101 PRO CD C -10.548 18.283 4.927 1.00 . A A . 101 PRO CD 1 1
10 14929 1 1 101 PRO CG C -10.609 19.486 4.027 1.00 . A A . 101 PRO CG 1 1
10 14930 1 1 101 PRO HA H -12.799 17.396 2.806 1.00 . A A . 101 PRO HA 1 1
10 14931 1 1 101 PRO HB2 H -11.602 19.744 2.152 1.00 . A A . 101 PRO HB2 1 1
10 14932 1 1 101 PRO HB3 H -12.686 19.571 3.538 1.00 . A A . 101 PRO HB3 1 1
10 14933 1 1 101 PRO HD2 H -9.524 18.053 5.181 1.00 . A A . 101 PRO HD2 1 1
10 14934 1 1 101 PRO HD3 H -11.132 18.450 5.820 1.00 . A A . 101 PRO HD3 1 1
10 14935 1 1 101 PRO HG2 H -9.693 19.578 3.463 1.00 . A A . 101 PRO HG2 1 1
10 14936 1 1 101 PRO HG3 H -10.785 20.379 4.607 1.00 . A A . 101 PRO HG3 1 1
10 14937 1 1 101 PRO N N -11.139 17.212 4.106 1.00 . A A . 101 PRO N 1 1
10 14938 1 1 101 PRO O O -9.780 17.338 1.620 1.00 . A A . 101 PRO O 1 1
10 14939 1 1 102 ARG C C -9.953 17.594 -1.032 1.00 . A A . 102 ARG C 1 1
10 14940 1 1 102 ARG CA C -11.136 16.685 -0.707 1.00 . A A . 102 ARG CA 1 1
10 14941 1 1 102 ARG CB C -12.168 16.752 -1.834 1.00 . A A . 102 ARG CB 1 1
10 14942 1 1 102 ARG CD C -12.843 16.040 -4.148 1.00 . A A . 102 ARG CD 1 1
10 14943 1 1 102 ARG CG C -11.804 15.909 -3.045 1.00 . A A . 102 ARG CG 1 1
10 14944 1 1 102 ARG CZ C -13.780 17.785 -5.603 1.00 . A A . 102 ARG CZ 1 1
10 14945 1 1 102 ARG H H -12.723 17.095 0.631 1.00 . A A . 102 ARG H 1 1
10 14946 1 1 102 ARG HA H -10.780 15.670 -0.617 1.00 . A A . 102 ARG HA 1 1
10 14947 1 1 102 ARG HB2 H -13.119 16.408 -1.456 1.00 . A A . 102 ARG HB2 1 1
10 14948 1 1 102 ARG HB3 H -12.268 17.779 -2.154 1.00 . A A . 102 ARG HB3 1 1
10 14949 1 1 102 ARG HD2 H -12.589 15.357 -4.945 1.00 . A A . 102 ARG HD2 1 1
10 14950 1 1 102 ARG HD3 H -13.810 15.779 -3.745 1.00 . A A . 102 ARG HD3 1 1
10 14951 1 1 102 ARG HE H -12.256 18.048 -4.345 1.00 . A A . 102 ARG HE 1 1
10 14952 1 1 102 ARG HG2 H -10.848 16.237 -3.426 1.00 . A A . 102 ARG HG2 1 1
10 14953 1 1 102 ARG HG3 H -11.738 14.874 -2.744 1.00 . A A . 102 ARG HG3 1 1
10 14954 1 1 102 ARG HH11 H -14.677 15.981 -5.753 1.00 . A A . 102 ARG HH11 1 1
10 14955 1 1 102 ARG HH12 H -15.328 17.220 -6.774 1.00 . A A . 102 ARG HH12 1 1
10 14956 1 1 102 ARG HH21 H -13.105 19.688 -5.684 1.00 . A A . 102 ARG HH21 1 1
10 14957 1 1 102 ARG HH22 H -14.433 19.328 -6.734 1.00 . A A . 102 ARG HH22 1 1
10 14958 1 1 102 ARG N N -11.746 17.061 0.562 1.00 . A A . 102 ARG N 1 1
10 14959 1 1 102 ARG NE N -12.903 17.396 -4.685 1.00 . A A . 102 ARG NE 1 1
10 14960 1 1 102 ARG NH1 N -14.668 16.924 -6.083 1.00 . A A . 102 ARG NH1 1 1
10 14961 1 1 102 ARG NH2 N -13.772 19.037 -6.043 1.00 . A A . 102 ARG NH2 1 1
10 14962 1 1 102 ARG O O -10.082 18.819 -1.043 1.00 . A A . 102 ARG O 1 1
10 14963 1 1 103 LEU C C -6.857 17.106 -2.794 1.00 . A A . 103 LEU C 1 1
10 14964 1 1 103 LEU CA C -7.595 17.739 -1.618 1.00 . A A . 103 LEU CA 1 1
10 14965 1 1 103 LEU CB C -6.672 17.811 -0.401 1.00 . A A . 103 LEU CB 1 1
10 14966 1 1 103 LEU CD1 C -6.532 18.280 2.058 1.00 . A A . 103 LEU CD1 1 1
10 14967 1 1 103 LEU CD2 C -6.743 20.173 0.437 1.00 . A A . 103 LEU CD2 1 1
10 14968 1 1 103 LEU CG C -7.128 18.731 0.733 1.00 . A A . 103 LEU CG 1 1
10 14969 1 1 103 LEU H H -8.760 16.007 -1.270 1.00 . A A . 103 LEU H 1 1
10 14970 1 1 103 LEU HA H -7.894 18.740 -1.893 1.00 . A A . 103 LEU HA 1 1
10 14971 1 1 103 LEU HB2 H -6.577 16.814 0.001 1.00 . A A . 103 LEU HB2 1 1
10 14972 1 1 103 LEU HB3 H -5.705 18.155 -0.739 1.00 . A A . 103 LEU HB3 1 1
10 14973 1 1 103 LEU HD11 H -6.350 17.217 2.027 1.00 . A A . 103 LEU HD11 1 1
10 14974 1 1 103 LEU HD12 H -7.222 18.505 2.858 1.00 . A A . 103 LEU HD12 1 1
10 14975 1 1 103 LEU HD13 H -5.601 18.801 2.229 1.00 . A A . 103 LEU HD13 1 1
10 14976 1 1 103 LEU HD21 H -7.196 20.481 -0.494 1.00 . A A . 103 LEU HD21 1 1
10 14977 1 1 103 LEU HD22 H -5.669 20.250 0.358 1.00 . A A . 103 LEU HD22 1 1
10 14978 1 1 103 LEU HD23 H -7.093 20.810 1.235 1.00 . A A . 103 LEU HD23 1 1
10 14979 1 1 103 LEU HG H -8.204 18.681 0.818 1.00 . A A . 103 LEU HG 1 1
10 14980 1 1 103 LEU N N -8.802 16.986 -1.294 1.00 . A A . 103 LEU N 1 1
10 14981 1 1 103 LEU O O -6.244 16.048 -2.656 1.00 . A A . 103 LEU O 1 1
10 14982 1 1 104 SER C C -5.540 18.391 -5.882 1.00 . A A . 104 SER C 1 1
10 14983 1 1 104 SER CA C -6.258 17.263 -5.148 1.00 . A A . 104 SER CA 1 1
10 14984 1 1 104 SER CB C -7.276 16.600 -6.078 1.00 . A A . 104 SER CB 1 1
10 14985 1 1 104 SER H H -7.425 18.601 -3.994 1.00 . A A . 104 SER H 1 1
10 14986 1 1 104 SER HA H -5.530 16.527 -4.843 1.00 . A A . 104 SER HA 1 1
10 14987 1 1 104 SER HB2 H -7.918 15.952 -5.502 1.00 . A A . 104 SER HB2 1 1
10 14988 1 1 104 SER HB3 H -7.872 17.364 -6.557 1.00 . A A . 104 SER HB3 1 1
10 14989 1 1 104 SER HG H -7.158 15.837 -7.878 1.00 . A A . 104 SER HG 1 1
10 14990 1 1 104 SER N N -6.919 17.762 -3.948 1.00 . A A . 104 SER N 1 1
10 14991 1 1 104 SER O O -6.172 19.313 -6.397 1.00 . A A . 104 SER O 1 1
10 14992 1 1 104 SER OG O -6.629 15.832 -7.078 1.00 . A A . 104 SER OG 1 1
10 14993 1 1 105 GLY C C -3.168 18.995 -8.052 1.00 . A A . 105 GLY C 1 1
10 14994 1 1 105 GLY CA C -3.430 19.330 -6.598 1.00 . A A . 105 GLY CA 1 1
10 14995 1 1 105 GLY H H -3.763 17.552 -5.497 1.00 . A A . 105 GLY H 1 1
10 14996 1 1 105 GLY HA2 H -3.960 20.269 -6.545 1.00 . A A . 105 GLY HA2 1 1
10 14997 1 1 105 GLY HA3 H -2.483 19.434 -6.088 1.00 . A A . 105 GLY HA3 1 1
10 14998 1 1 105 GLY N N -4.214 18.310 -5.925 1.00 . A A . 105 GLY N 1 1
10 14999 1 1 105 GLY O O -3.651 17.982 -8.559 1.00 . A A . 105 GLY O 1 1
10 15000 1 1 106 SER C C -1.119 18.469 -10.304 1.00 . A A . 106 SER C 1 1
10 15001 1 1 106 SER CA C -2.083 19.639 -10.134 1.00 . A A . 106 SER CA 1 1
10 15002 1 1 106 SER CB C -1.473 20.908 -10.733 1.00 . A A . 106 SER CB 1 1
10 15003 1 1 106 SER H H -2.048 20.637 -8.266 1.00 . A A . 106 SER H 1 1
10 15004 1 1 106 SER HA H -3.002 19.412 -10.653 1.00 . A A . 106 SER HA 1 1
10 15005 1 1 106 SER HB2 H -1.994 21.771 -10.348 1.00 . A A . 106 SER HB2 1 1
10 15006 1 1 106 SER HB3 H -0.429 20.966 -10.460 1.00 . A A . 106 SER HB3 1 1
10 15007 1 1 106 SER HG H -0.929 21.510 -12.516 1.00 . A A . 106 SER HG 1 1
10 15008 1 1 106 SER N N -2.403 19.847 -8.726 1.00 . A A . 106 SER N 1 1
10 15009 1 1 106 SER O O -0.576 17.950 -9.329 1.00 . A A . 106 SER O 1 1
10 15010 1 1 106 SER OG O -1.577 20.905 -12.146 1.00 . A A . 106 SER OG 1 1
10 15011 1 1 107 GLY C C 0.673 17.085 -13.173 1.00 . A A . 107 GLY C 1 1
10 15012 1 1 107 GLY CA C -0.013 16.952 -11.828 1.00 . A A . 107 GLY CA 1 1
10 15013 1 1 107 GLY H H -1.371 18.510 -12.290 1.00 . A A . 107 GLY H 1 1
10 15014 1 1 107 GLY HA2 H 0.739 16.911 -11.054 1.00 . A A . 107 GLY HA2 1 1
10 15015 1 1 107 GLY HA3 H -0.578 16.032 -11.815 1.00 . A A . 107 GLY HA3 1 1
10 15016 1 1 107 GLY N N -0.911 18.058 -11.551 1.00 . A A . 107 GLY N 1 1
10 15017 1 1 107 GLY O O 0.776 18.175 -13.737 1.00 . A A . 107 GLY O 1 1
10 15018 1 1 108 PRO C C 0.904 16.186 -16.168 1.00 . A A . 108 PRO C 1 1
10 15019 1 1 108 PRO CA C 1.850 15.925 -15.001 1.00 . A A . 108 PRO CA 1 1
10 15020 1 1 108 PRO CB C 2.406 14.501 -15.072 1.00 . A A . 108 PRO CB 1 1
10 15021 1 1 108 PRO CD C 1.074 14.621 -13.092 1.00 . A A . 108 PRO CD 1 1
10 15022 1 1 108 PRO CG C 1.507 13.698 -14.197 1.00 . A A . 108 PRO CG 1 1
10 15023 1 1 108 PRO HA H 2.664 16.633 -15.033 1.00 . A A . 108 PRO HA 1 1
10 15024 1 1 108 PRO HB2 H 2.378 14.151 -16.095 1.00 . A A . 108 PRO HB2 1 1
10 15025 1 1 108 PRO HB3 H 3.423 14.489 -14.710 1.00 . A A . 108 PRO HB3 1 1
10 15026 1 1 108 PRO HD2 H 0.060 14.400 -12.791 1.00 . A A . 108 PRO HD2 1 1
10 15027 1 1 108 PRO HD3 H 1.745 14.542 -12.249 1.00 . A A . 108 PRO HD3 1 1
10 15028 1 1 108 PRO HG2 H 0.651 13.360 -14.761 1.00 . A A . 108 PRO HG2 1 1
10 15029 1 1 108 PRO HG3 H 2.047 12.855 -13.791 1.00 . A A . 108 PRO HG3 1 1
10 15030 1 1 108 PRO N N 1.160 15.955 -13.708 1.00 . A A . 108 PRO N 1 1
10 15031 1 1 108 PRO O O 0.175 15.294 -16.601 1.00 . A A . 108 PRO O 1 1
10 15032 1 1 109 SER C C 0.332 16.914 -19.007 1.00 . A A . 109 SER C 1 1
10 15033 1 1 109 SER CA C 0.064 17.795 -17.791 1.00 . A A . 109 SER CA 1 1
10 15034 1 1 109 SER CB C 0.283 19.265 -18.153 1.00 . A A . 109 SER CB 1 1
10 15035 1 1 109 SER H H 1.526 18.083 -16.287 1.00 . A A . 109 SER H 1 1
10 15036 1 1 109 SER HA H -0.962 17.658 -17.481 1.00 . A A . 109 SER HA 1 1
10 15037 1 1 109 SER HB2 H 0.395 19.843 -17.249 1.00 . A A . 109 SER HB2 1 1
10 15038 1 1 109 SER HB3 H 1.179 19.355 -18.751 1.00 . A A . 109 SER HB3 1 1
10 15039 1 1 109 SER HG H -0.734 20.731 -18.961 1.00 . A A . 109 SER HG 1 1
10 15040 1 1 109 SER N N 0.922 17.415 -16.675 1.00 . A A . 109 SER N 1 1
10 15041 1 1 109 SER O O 1.407 16.328 -19.138 1.00 . A A . 109 SER O 1 1
10 15042 1 1 109 SER OG O -0.813 19.777 -18.891 1.00 . A A . 109 SER OG 1 1
10 15043 1 1 110 SER C C 0.733 16.387 -21.876 1.00 . A A . 110 SER C 1 1
10 15044 1 1 110 SER CA C -0.526 16.013 -21.099 1.00 . A A . 110 SER CA 1 1
10 15045 1 1 110 SER CB C -1.758 16.186 -21.989 1.00 . A A . 110 SER CB 1 1
10 15046 1 1 110 SER H H -1.486 17.316 -19.734 1.00 . A A . 110 SER H 1 1
10 15047 1 1 110 SER HA H -0.454 14.979 -20.796 1.00 . A A . 110 SER HA 1 1
10 15048 1 1 110 SER HB2 H -1.927 17.237 -22.165 1.00 . A A . 110 SER HB2 1 1
10 15049 1 1 110 SER HB3 H -1.591 15.685 -22.932 1.00 . A A . 110 SER HB3 1 1
10 15050 1 1 110 SER HG H -2.653 14.910 -20.801 1.00 . A A . 110 SER HG 1 1
10 15051 1 1 110 SER N N -0.653 16.825 -19.895 1.00 . A A . 110 SER N 1 1
10 15052 1 1 110 SER O O 1.583 15.540 -22.148 1.00 . A A . 110 SER O 1 1
10 15053 1 1 110 SER OG O -2.911 15.634 -21.376 1.00 . A A . 110 SER OG 1 1
10 15054 1 1 111 GLY C C 3.301 17.882 -22.236 1.00 . A A . 111 GLY C 1 1
10 15055 1 1 111 GLY CA C 2.001 18.128 -22.975 1.00 . A A . 111 GLY CA 1 1
10 15056 1 1 111 GLY H H 0.135 18.294 -21.988 1.00 . A A . 111 GLY H 1 1
10 15057 1 1 111 GLY HA2 H 2.035 17.615 -23.924 1.00 . A A . 111 GLY HA2 1 1
10 15058 1 1 111 GLY HA3 H 1.897 19.188 -23.153 1.00 . A A . 111 GLY HA3 1 1
10 15059 1 1 111 GLY N N 0.844 17.663 -22.232 1.00 . A A . 111 GLY N 1 1
10 15060 1 1 111 GLY O O 4.382 18.145 -22.764 1.00 . A A . 111 GLY O 1 1
11 15061 1 1 1 GLY C C 3.096 -15.774 -21.721 1.00 . A A . 1 GLY C 1 1
11 15062 1 1 1 GLY CA C 1.983 -16.059 -22.709 1.00 . A A . 1 GLY CA 1 1
11 15063 1 1 1 GLY H1 H 0.799 -17.757 -23.157 1.00 . A A . 1 GLY H1 1 1
11 15064 1 1 1 GLY HA2 H 2.397 -16.081 -23.706 1.00 . A A . 1 GLY HA2 1 1
11 15065 1 1 1 GLY HA3 H 1.253 -15.265 -22.650 1.00 . A A . 1 GLY HA3 1 1
11 15066 1 1 1 GLY N N 1.320 -17.324 -22.449 1.00 . A A . 1 GLY N 1 1
11 15067 1 1 1 GLY O O 2.842 -15.343 -20.596 1.00 . A A . 1 GLY O 1 1
11 15068 1 1 2 SER C C 5.243 -16.335 -19.879 1.00 . A A . 2 SER C 1 1
11 15069 1 1 2 SER CA C 5.490 -15.787 -21.282 1.00 . A A . 2 SER CA 1 1
11 15070 1 1 2 SER CB C 5.810 -14.293 -21.208 1.00 . A A . 2 SER CB 1 1
11 15071 1 1 2 SER H H 4.472 -16.359 -23.048 1.00 . A A . 2 SER H 1 1
11 15072 1 1 2 SER HA H 6.332 -16.306 -21.715 1.00 . A A . 2 SER HA 1 1
11 15073 1 1 2 SER HB2 H 4.896 -13.726 -21.306 1.00 . A A . 2 SER HB2 1 1
11 15074 1 1 2 SER HB3 H 6.270 -14.072 -20.256 1.00 . A A . 2 SER HB3 1 1
11 15075 1 1 2 SER HG H 6.532 -14.447 -23.023 1.00 . A A . 2 SER HG 1 1
11 15076 1 1 2 SER N N 4.334 -16.016 -22.140 1.00 . A A . 2 SER N 1 1
11 15077 1 1 2 SER O O 5.612 -15.713 -18.884 1.00 . A A . 2 SER O 1 1
11 15078 1 1 2 SER OG O 6.698 -13.910 -22.244 1.00 . A A . 2 SER OG 1 1
11 15079 1 1 3 SER C C 5.552 -18.819 -17.957 1.00 . A A . 3 SER C 1 1
11 15080 1 1 3 SER CA C 4.314 -18.136 -18.531 1.00 . A A . 3 SER CA 1 1
11 15081 1 1 3 SER CB C 3.185 -19.155 -18.695 1.00 . A A . 3 SER CB 1 1
11 15082 1 1 3 SER H H 4.346 -17.952 -20.640 1.00 . A A . 3 SER H 1 1
11 15083 1 1 3 SER HA H 3.994 -17.364 -17.847 1.00 . A A . 3 SER HA 1 1
11 15084 1 1 3 SER HB2 H 2.282 -18.644 -18.993 1.00 . A A . 3 SER HB2 1 1
11 15085 1 1 3 SER HB3 H 3.459 -19.874 -19.453 1.00 . A A . 3 SER HB3 1 1
11 15086 1 1 3 SER HG H 2.186 -19.450 -17.035 1.00 . A A . 3 SER HG 1 1
11 15087 1 1 3 SER N N 4.615 -17.505 -19.810 1.00 . A A . 3 SER N 1 1
11 15088 1 1 3 SER O O 6.210 -19.607 -18.635 1.00 . A A . 3 SER O 1 1
11 15089 1 1 3 SER OG O 2.939 -19.844 -17.481 1.00 . A A . 3 SER OG 1 1
11 15090 1 1 4 GLY C C 7.226 -18.584 -14.647 1.00 . A A . 4 GLY C 1 1
11 15091 1 1 4 GLY CA C 7.020 -19.102 -16.057 1.00 . A A . 4 GLY CA 1 1
11 15092 1 1 4 GLY H H 5.300 -17.875 -16.210 1.00 . A A . 4 GLY H 1 1
11 15093 1 1 4 GLY HA2 H 6.890 -20.173 -16.021 1.00 . A A . 4 GLY HA2 1 1
11 15094 1 1 4 GLY HA3 H 7.899 -18.875 -16.643 1.00 . A A . 4 GLY HA3 1 1
11 15095 1 1 4 GLY N N 5.862 -18.510 -16.702 1.00 . A A . 4 GLY N 1 1
11 15096 1 1 4 GLY O O 8.146 -17.807 -14.392 1.00 . A A . 4 GLY O 1 1
11 15097 1 1 5 SER C C 5.460 -19.350 -11.470 1.00 . A A . 5 SER C 1 1
11 15098 1 1 5 SER CA C 6.455 -18.585 -12.338 1.00 . A A . 5 SER CA 1 1
11 15099 1 1 5 SER CB C 6.194 -17.082 -12.229 1.00 . A A . 5 SER CB 1 1
11 15100 1 1 5 SER H H 5.654 -19.634 -13.995 1.00 . A A . 5 SER H 1 1
11 15101 1 1 5 SER HA H 7.455 -18.795 -11.990 1.00 . A A . 5 SER HA 1 1
11 15102 1 1 5 SER HB2 H 6.868 -16.554 -12.887 1.00 . A A . 5 SER HB2 1 1
11 15103 1 1 5 SER HB3 H 5.174 -16.874 -12.516 1.00 . A A . 5 SER HB3 1 1
11 15104 1 1 5 SER HG H 5.901 -17.174 -10.294 1.00 . A A . 5 SER HG 1 1
11 15105 1 1 5 SER N N 6.366 -19.015 -13.729 1.00 . A A . 5 SER N 1 1
11 15106 1 1 5 SER O O 4.278 -19.446 -11.798 1.00 . A A . 5 SER O 1 1
11 15107 1 1 5 SER OG O 6.399 -16.624 -10.904 1.00 . A A . 5 SER OG 1 1
11 15108 1 1 6 SER C C 4.790 -19.837 -8.193 1.00 . A A . 6 SER C 1 1
11 15109 1 1 6 SER CA C 5.105 -20.651 -9.444 1.00 . A A . 6 SER CA 1 1
11 15110 1 1 6 SER CB C 5.791 -21.962 -9.053 1.00 . A A . 6 SER CB 1 1
11 15111 1 1 6 SER H H 6.901 -19.780 -10.152 1.00 . A A . 6 SER H 1 1
11 15112 1 1 6 SER HA H 4.181 -20.877 -9.954 1.00 . A A . 6 SER HA 1 1
11 15113 1 1 6 SER HB2 H 6.812 -21.760 -8.766 1.00 . A A . 6 SER HB2 1 1
11 15114 1 1 6 SER HB3 H 5.264 -22.407 -8.221 1.00 . A A . 6 SER HB3 1 1
11 15115 1 1 6 SER HG H 4.889 -23.098 -10.370 1.00 . A A . 6 SER HG 1 1
11 15116 1 1 6 SER N N 5.949 -19.892 -10.359 1.00 . A A . 6 SER N 1 1
11 15117 1 1 6 SER O O 3.645 -19.781 -7.747 1.00 . A A . 6 SER O 1 1
11 15118 1 1 6 SER OG O 5.793 -22.878 -10.134 1.00 . A A . 6 SER OG 1 1
11 15119 1 1 7 GLY C C 6.187 -19.071 -5.195 1.00 . A A . 7 GLY C 1 1
11 15120 1 1 7 GLY CA C 5.631 -18.403 -6.436 1.00 . A A . 7 GLY CA 1 1
11 15121 1 1 7 GLY H H 6.709 -19.287 -8.030 1.00 . A A . 7 GLY H 1 1
11 15122 1 1 7 GLY HA2 H 6.125 -17.453 -6.574 1.00 . A A . 7 GLY HA2 1 1
11 15123 1 1 7 GLY HA3 H 4.574 -18.229 -6.294 1.00 . A A . 7 GLY HA3 1 1
11 15124 1 1 7 GLY N N 5.817 -19.206 -7.631 1.00 . A A . 7 GLY N 1 1
11 15125 1 1 7 GLY O O 5.433 -19.549 -4.348 1.00 . A A . 7 GLY O 1 1
11 15126 1 1 8 ALA C C 8.444 -18.694 -2.849 1.00 . A A . 8 ALA C 1 1
11 15127 1 1 8 ALA CA C 8.168 -19.722 -3.941 1.00 . A A . 8 ALA CA 1 1
11 15128 1 1 8 ALA CB C 9.462 -20.396 -4.373 1.00 . A A . 8 ALA CB 1 1
11 15129 1 1 8 ALA H H 8.059 -18.709 -5.796 1.00 . A A . 8 ALA H 1 1
11 15130 1 1 8 ALA HA H 7.509 -20.482 -3.547 1.00 . A A . 8 ALA HA 1 1
11 15131 1 1 8 ALA HB1 H 9.854 -20.979 -3.552 1.00 . A A . 8 ALA HB1 1 1
11 15132 1 1 8 ALA HB2 H 9.267 -21.044 -5.214 1.00 . A A . 8 ALA HB2 1 1
11 15133 1 1 8 ALA HB3 H 10.182 -19.644 -4.656 1.00 . A A . 8 ALA HB3 1 1
11 15134 1 1 8 ALA N N 7.511 -19.107 -5.087 1.00 . A A . 8 ALA N 1 1
11 15135 1 1 8 ALA O O 9.249 -17.782 -3.031 1.00 . A A . 8 ALA O 1 1
11 15136 1 1 9 GLY C C 6.963 -18.154 0.512 1.00 . A A . 9 GLY C 1 1
11 15137 1 1 9 GLY CA C 7.955 -17.923 -0.610 1.00 . A A . 9 GLY CA 1 1
11 15138 1 1 9 GLY H H 7.140 -19.593 -1.625 1.00 . A A . 9 GLY H 1 1
11 15139 1 1 9 GLY HA2 H 8.956 -18.040 -0.222 1.00 . A A . 9 GLY HA2 1 1
11 15140 1 1 9 GLY HA3 H 7.837 -16.914 -0.977 1.00 . A A . 9 GLY HA3 1 1
11 15141 1 1 9 GLY N N 7.769 -18.846 -1.714 1.00 . A A . 9 GLY N 1 1
11 15142 1 1 9 GLY O O 6.010 -18.918 0.361 1.00 . A A . 9 GLY O 1 1
11 15143 1 1 10 ASP C C 5.683 -16.288 3.167 1.00 . A A . 10 ASP C 1 1
11 15144 1 1 10 ASP CA C 6.305 -17.630 2.796 1.00 . A A . 10 ASP CA 1 1
11 15145 1 1 10 ASP CB C 7.077 -18.196 3.990 1.00 . A A . 10 ASP CB 1 1
11 15146 1 1 10 ASP CG C 8.177 -19.150 3.569 1.00 . A A . 10 ASP CG 1 1
11 15147 1 1 10 ASP H H 7.964 -16.898 1.703 1.00 . A A . 10 ASP H 1 1
11 15148 1 1 10 ASP HA H 5.516 -18.317 2.531 1.00 . A A . 10 ASP HA 1 1
11 15149 1 1 10 ASP HB2 H 7.524 -17.381 4.540 1.00 . A A . 10 ASP HB2 1 1
11 15150 1 1 10 ASP HB3 H 6.391 -18.727 4.634 1.00 . A A . 10 ASP HB3 1 1
11 15151 1 1 10 ASP N N 7.187 -17.493 1.643 1.00 . A A . 10 ASP N 1 1
11 15152 1 1 10 ASP O O 6.265 -15.487 3.900 1.00 . A A . 10 ASP O 1 1
11 15153 1 1 10 ASP OD1 O 7.866 -20.151 2.889 1.00 . A A . 10 ASP OD1 1 1
11 15154 1 1 10 ASP OD2 O 9.348 -18.896 3.918 1.00 . A A . 10 ASP OD2 1 1
11 15155 1 1 11 PRO C C 3.256 -14.695 4.354 1.00 . A A . 11 PRO C 1 1
11 15156 1 1 11 PRO CA C 3.744 -14.788 2.913 1.00 . A A . 11 PRO CA 1 1
11 15157 1 1 11 PRO CB C 2.557 -14.861 1.949 1.00 . A A . 11 PRO CB 1 1
11 15158 1 1 11 PRO CD C 3.720 -16.942 1.769 1.00 . A A . 11 PRO CD 1 1
11 15159 1 1 11 PRO CG C 2.353 -16.317 1.709 1.00 . A A . 11 PRO CG 1 1
11 15160 1 1 11 PRO HA H 4.346 -13.921 2.681 1.00 . A A . 11 PRO HA 1 1
11 15161 1 1 11 PRO HB2 H 1.689 -14.410 2.409 1.00 . A A . 11 PRO HB2 1 1
11 15162 1 1 11 PRO HB3 H 2.798 -14.340 1.035 1.00 . A A . 11 PRO HB3 1 1
11 15163 1 1 11 PRO HD2 H 3.663 -17.933 2.194 1.00 . A A . 11 PRO HD2 1 1
11 15164 1 1 11 PRO HD3 H 4.162 -16.977 0.784 1.00 . A A . 11 PRO HD3 1 1
11 15165 1 1 11 PRO HG2 H 1.718 -16.730 2.477 1.00 . A A . 11 PRO HG2 1 1
11 15166 1 1 11 PRO HG3 H 1.914 -16.470 0.734 1.00 . A A . 11 PRO HG3 1 1
11 15167 1 1 11 PRO N N 4.472 -16.033 2.650 1.00 . A A . 11 PRO N 1 1
11 15168 1 1 11 PRO O O 3.037 -13.603 4.876 1.00 . A A . 11 PRO O 1 1
11 15169 1 1 12 GLY C C 3.544 -15.112 7.302 1.00 . A A . 12 GLY C 1 1
11 15170 1 1 12 GLY CA C 2.626 -15.875 6.368 1.00 . A A . 12 GLY CA 1 1
11 15171 1 1 12 GLY H H 3.278 -16.690 4.526 1.00 . A A . 12 GLY H 1 1
11 15172 1 1 12 GLY HA2 H 1.640 -15.439 6.414 1.00 . A A . 12 GLY HA2 1 1
11 15173 1 1 12 GLY HA3 H 2.570 -16.903 6.698 1.00 . A A . 12 GLY HA3 1 1
11 15174 1 1 12 GLY N N 3.087 -15.849 4.993 1.00 . A A . 12 GLY N 1 1
11 15175 1 1 12 GLY O O 3.134 -14.698 8.387 1.00 . A A . 12 GLY O 1 1
11 15176 1 1 13 LEU C C 5.941 -12.777 7.195 1.00 . A A . 13 LEU C 1 1
11 15177 1 1 13 LEU CA C 5.772 -14.210 7.690 1.00 . A A . 13 LEU CA 1 1
11 15178 1 1 13 LEU CB C 7.118 -14.936 7.657 1.00 . A A . 13 LEU CB 1 1
11 15179 1 1 13 LEU CD1 C 8.459 -17.042 7.879 1.00 . A A . 13 LEU CD1 1 1
11 15180 1 1 13 LEU CD2 C 6.183 -16.898 8.907 1.00 . A A . 13 LEU CD2 1 1
11 15181 1 1 13 LEU CG C 7.060 -16.461 7.742 1.00 . A A . 13 LEU CG 1 1
11 15182 1 1 13 LEU H H 5.059 -15.280 6.009 1.00 . A A . 13 LEU H 1 1
11 15183 1 1 13 LEU HA H 5.409 -14.186 8.707 1.00 . A A . 13 LEU HA 1 1
11 15184 1 1 13 LEU HB2 H 7.611 -14.675 6.734 1.00 . A A . 13 LEU HB2 1 1
11 15185 1 1 13 LEU HB3 H 7.705 -14.579 8.491 1.00 . A A . 13 LEU HB3 1 1
11 15186 1 1 13 LEU HD11 H 8.400 -18.017 8.337 1.00 . A A . 13 LEU HD11 1 1
11 15187 1 1 13 LEU HD12 H 9.060 -16.390 8.495 1.00 . A A . 13 LEU HD12 1 1
11 15188 1 1 13 LEU HD13 H 8.909 -17.128 6.901 1.00 . A A . 13 LEU HD13 1 1
11 15189 1 1 13 LEU HD21 H 6.643 -16.594 9.836 1.00 . A A . 13 LEU HD21 1 1
11 15190 1 1 13 LEU HD22 H 6.075 -17.973 8.893 1.00 . A A . 13 LEU HD22 1 1
11 15191 1 1 13 LEU HD23 H 5.211 -16.436 8.819 1.00 . A A . 13 LEU HD23 1 1
11 15192 1 1 13 LEU HG H 6.625 -16.850 6.832 1.00 . A A . 13 LEU HG 1 1
11 15193 1 1 13 LEU N N 4.791 -14.927 6.883 1.00 . A A . 13 LEU N 1 1
11 15194 1 1 13 LEU O O 6.794 -12.037 7.685 1.00 . A A . 13 LEU O 1 1
11 15195 1 1 14 VAL C C 4.123 -10.144 6.293 1.00 . A A . 14 VAL C 1 1
11 15196 1 1 14 VAL CA C 5.179 -11.046 5.663 1.00 . A A . 14 VAL CA 1 1
11 15197 1 1 14 VAL CB C 4.978 -11.064 4.136 1.00 . A A . 14 VAL CB 1 1
11 15198 1 1 14 VAL CG1 C 4.876 -9.647 3.594 1.00 . A A . 14 VAL CG1 1 1
11 15199 1 1 14 VAL CG2 C 6.110 -11.823 3.459 1.00 . A A . 14 VAL CG2 1 1
11 15200 1 1 14 VAL H H 4.463 -13.027 5.873 1.00 . A A . 14 VAL H 1 1
11 15201 1 1 14 VAL HA H 6.157 -10.639 5.872 1.00 . A A . 14 VAL HA 1 1
11 15202 1 1 14 VAL HB H 4.051 -11.576 3.921 1.00 . A A . 14 VAL HB 1 1
11 15203 1 1 14 VAL HG11 H 5.325 -8.960 4.297 1.00 . A A . 14 VAL HG11 1 1
11 15204 1 1 14 VAL HG12 H 5.393 -9.585 2.648 1.00 . A A . 14 VAL HG12 1 1
11 15205 1 1 14 VAL HG13 H 3.837 -9.389 3.454 1.00 . A A . 14 VAL HG13 1 1
11 15206 1 1 14 VAL HG21 H 7.057 -11.425 3.791 1.00 . A A . 14 VAL HG21 1 1
11 15207 1 1 14 VAL HG22 H 6.048 -12.870 3.719 1.00 . A A . 14 VAL HG22 1 1
11 15208 1 1 14 VAL HG23 H 6.028 -11.712 2.388 1.00 . A A . 14 VAL HG23 1 1
11 15209 1 1 14 VAL N N 5.122 -12.392 6.222 1.00 . A A . 14 VAL N 1 1
11 15210 1 1 14 VAL O O 2.958 -10.524 6.412 1.00 . A A . 14 VAL O 1 1
11 15211 1 1 15 SER C C 3.912 -6.575 6.824 1.00 . A A . 15 SER C 1 1
11 15212 1 1 15 SER CA C 3.630 -7.991 7.316 1.00 . A A . 15 SER CA 1 1
11 15213 1 1 15 SER CB C 3.757 -8.049 8.839 1.00 . A A . 15 SER CB 1 1
11 15214 1 1 15 SER H H 5.480 -8.703 6.572 1.00 . A A . 15 SER H 1 1
11 15215 1 1 15 SER HA H 2.622 -8.263 7.037 1.00 . A A . 15 SER HA 1 1
11 15216 1 1 15 SER HB2 H 3.900 -9.074 9.147 1.00 . A A . 15 SER HB2 1 1
11 15217 1 1 15 SER HB3 H 4.608 -7.459 9.149 1.00 . A A . 15 SER HB3 1 1
11 15218 1 1 15 SER HG H 1.848 -8.112 9.273 1.00 . A A . 15 SER HG 1 1
11 15219 1 1 15 SER N N 4.539 -8.947 6.694 1.00 . A A . 15 SER N 1 1
11 15220 1 1 15 SER O O 4.966 -6.304 6.250 1.00 . A A . 15 SER O 1 1
11 15221 1 1 15 SER OG O 2.594 -7.540 9.468 1.00 . A A . 15 SER OG 1 1
11 15222 1 1 16 ALA C C 2.684 -3.332 7.748 1.00 . A A . 16 ALA C 1 1
11 15223 1 1 16 ALA CA C 3.107 -4.286 6.636 1.00 . A A . 16 ALA CA 1 1
11 15224 1 1 16 ALA CB C 2.294 -4.026 5.376 1.00 . A A . 16 ALA CB 1 1
11 15225 1 1 16 ALA H H 2.143 -5.952 7.516 1.00 . A A . 16 ALA H 1 1
11 15226 1 1 16 ALA HA H 4.148 -4.115 6.405 1.00 . A A . 16 ALA HA 1 1
11 15227 1 1 16 ALA HB1 H 2.467 -3.013 5.040 1.00 . A A . 16 ALA HB1 1 1
11 15228 1 1 16 ALA HB2 H 2.595 -4.718 4.604 1.00 . A A . 16 ALA HB2 1 1
11 15229 1 1 16 ALA HB3 H 1.245 -4.159 5.591 1.00 . A A . 16 ALA HB3 1 1
11 15230 1 1 16 ALA N N 2.961 -5.675 7.053 1.00 . A A . 16 ALA N 1 1
11 15231 1 1 16 ALA O O 1.697 -3.572 8.443 1.00 . A A . 16 ALA O 1 1
11 15232 1 1 17 TYR C C 3.265 0.156 8.386 1.00 . A A . 17 TYR C 1 1
11 15233 1 1 17 TYR CA C 3.141 -1.260 8.939 1.00 . A A . 17 TYR CA 1 1
11 15234 1 1 17 TYR CB C 4.082 -1.438 10.132 1.00 . A A . 17 TYR CB 1 1
11 15235 1 1 17 TYR CD1 C 6.106 -0.026 9.598 1.00 . A A . 17 TYR CD1 1 1
11 15236 1 1 17 TYR CD2 C 6.362 -2.396 9.624 1.00 . A A . 17 TYR CD2 1 1
11 15237 1 1 17 TYR CE1 C 7.441 0.119 9.274 1.00 . A A . 17 TYR CE1 1 1
11 15238 1 1 17 TYR CE2 C 7.699 -2.260 9.302 1.00 . A A . 17 TYR CE2 1 1
11 15239 1 1 17 TYR CG C 5.544 -1.284 9.778 1.00 . A A . 17 TYR CG 1 1
11 15240 1 1 17 TYR CZ C 8.233 -1.000 9.128 1.00 . A A . 17 TYR CZ 1 1
11 15241 1 1 17 TYR H H 4.210 -2.113 7.324 1.00 . A A . 17 TYR H 1 1
11 15242 1 1 17 TYR HA H 2.124 -1.418 9.269 1.00 . A A . 17 TYR HA 1 1
11 15243 1 1 17 TYR HB2 H 3.843 -0.701 10.883 1.00 . A A . 17 TYR HB2 1 1
11 15244 1 1 17 TYR HB3 H 3.943 -2.426 10.547 1.00 . A A . 17 TYR HB3 1 1
11 15245 1 1 17 TYR HD1 H 5.483 0.849 9.713 1.00 . A A . 17 TYR HD1 1 1
11 15246 1 1 17 TYR HD2 H 5.940 -3.381 9.761 1.00 . A A . 17 TYR HD2 1 1
11 15247 1 1 17 TYR HE1 H 7.860 1.105 9.138 1.00 . A A . 17 TYR HE1 1 1
11 15248 1 1 17 TYR HE2 H 8.319 -3.136 9.187 1.00 . A A . 17 TYR HE2 1 1
11 15249 1 1 17 TYR HH H 10.069 -0.684 9.602 1.00 . A A . 17 TYR HH 1 1
11 15250 1 1 17 TYR N N 3.436 -2.249 7.910 1.00 . A A . 17 TYR N 1 1
11 15251 1 1 17 TYR O O 4.158 0.448 7.591 1.00 . A A . 17 TYR O 1 1
11 15252 1 1 17 TYR OH O 9.564 -0.860 8.805 1.00 . A A . 17 TYR OH 1 1
11 15253 1 1 18 GLY C C 1.018 3.058 8.387 1.00 . A A . 18 GLY C 1 1
11 15254 1 1 18 GLY CA C 2.387 2.409 8.351 1.00 . A A . 18 GLY CA 1 1
11 15255 1 1 18 GLY H H 1.673 0.744 9.447 1.00 . A A . 18 GLY H 1 1
11 15256 1 1 18 GLY HA2 H 3.059 2.975 8.978 1.00 . A A . 18 GLY HA2 1 1
11 15257 1 1 18 GLY HA3 H 2.756 2.429 7.336 1.00 . A A . 18 GLY HA3 1 1
11 15258 1 1 18 GLY N N 2.362 1.033 8.813 1.00 . A A . 18 GLY N 1 1
11 15259 1 1 18 GLY O O -0.012 2.384 8.393 1.00 . A A . 18 GLY O 1 1
11 15260 1 1 19 PRO C C -1.025 5.083 7.140 1.00 . A A . 19 PRO C 1 1
11 15261 1 1 19 PRO CA C -0.252 5.168 8.452 1.00 . A A . 19 PRO CA 1 1
11 15262 1 1 19 PRO CB C 0.223 6.602 8.701 1.00 . A A . 19 PRO CB 1 1
11 15263 1 1 19 PRO CD C 2.184 5.267 8.409 1.00 . A A . 19 PRO CD 1 1
11 15264 1 1 19 PRO CG C 1.614 6.637 8.169 1.00 . A A . 19 PRO CG 1 1
11 15265 1 1 19 PRO HA H -0.889 4.852 9.265 1.00 . A A . 19 PRO HA 1 1
11 15266 1 1 19 PRO HB2 H -0.420 7.293 8.174 1.00 . A A . 19 PRO HB2 1 1
11 15267 1 1 19 PRO HB3 H 0.199 6.814 9.759 1.00 . A A . 19 PRO HB3 1 1
11 15268 1 1 19 PRO HD2 H 2.858 4.993 7.611 1.00 . A A . 19 PRO HD2 1 1
11 15269 1 1 19 PRO HD3 H 2.691 5.230 9.363 1.00 . A A . 19 PRO HD3 1 1
11 15270 1 1 19 PRO HG2 H 1.599 6.857 7.113 1.00 . A A . 19 PRO HG2 1 1
11 15271 1 1 19 PRO HG3 H 2.191 7.380 8.700 1.00 . A A . 19 PRO HG3 1 1
11 15272 1 1 19 PRO N N 0.995 4.399 8.414 1.00 . A A . 19 PRO N 1 1
11 15273 1 1 19 PRO O O -2.170 5.526 7.053 1.00 . A A . 19 PRO O 1 1
11 15274 1 1 20 GLY C C -2.038 3.242 4.792 1.00 . A A . 20 GLY C 1 1
11 15275 1 1 20 GLY CA C -1.036 4.379 4.827 1.00 . A A . 20 GLY CA 1 1
11 15276 1 1 20 GLY H H 0.521 4.177 6.248 1.00 . A A . 20 GLY H 1 1
11 15277 1 1 20 GLY HA2 H -1.546 5.302 4.595 1.00 . A A . 20 GLY HA2 1 1
11 15278 1 1 20 GLY HA3 H -0.279 4.200 4.077 1.00 . A A . 20 GLY HA3 1 1
11 15279 1 1 20 GLY N N -0.392 4.511 6.121 1.00 . A A . 20 GLY N 1 1
11 15280 1 1 20 GLY O O -2.984 3.262 4.004 1.00 . A A . 20 GLY O 1 1
11 15281 1 1 21 LEU C C -3.932 1.388 6.589 1.00 . A A . 21 LEU C 1 1
11 15282 1 1 21 LEU CA C -2.721 1.093 5.709 1.00 . A A . 21 LEU CA 1 1
11 15283 1 1 21 LEU CB C -1.972 -0.128 6.246 1.00 . A A . 21 LEU CB 1 1
11 15284 1 1 21 LEU CD1 C 0.285 -1.148 6.632 1.00 . A A . 21 LEU CD1 1 1
11 15285 1 1 21 LEU CD2 C -0.701 -1.134 4.333 1.00 . A A . 21 LEU CD2 1 1
11 15286 1 1 21 LEU CG C -0.586 -0.380 5.650 1.00 . A A . 21 LEU CG 1 1
11 15287 1 1 21 LEU H H -1.059 2.286 6.249 1.00 . A A . 21 LEU H 1 1
11 15288 1 1 21 LEU HA H -3.063 0.883 4.706 1.00 . A A . 21 LEU HA 1 1
11 15289 1 1 21 LEU HB2 H -1.855 -0.002 7.311 1.00 . A A . 21 LEU HB2 1 1
11 15290 1 1 21 LEU HB3 H -2.580 -1.000 6.052 1.00 . A A . 21 LEU HB3 1 1
11 15291 1 1 21 LEU HD11 H 0.319 -0.620 7.572 1.00 . A A . 21 LEU HD11 1 1
11 15292 1 1 21 LEU HD12 H 1.284 -1.238 6.232 1.00 . A A . 21 LEU HD12 1 1
11 15293 1 1 21 LEU HD13 H -0.130 -2.134 6.786 1.00 . A A . 21 LEU HD13 1 1
11 15294 1 1 21 LEU HD21 H 0.219 -1.665 4.142 1.00 . A A . 21 LEU HD21 1 1
11 15295 1 1 21 LEU HD22 H -0.884 -0.432 3.532 1.00 . A A . 21 LEU HD22 1 1
11 15296 1 1 21 LEU HD23 H -1.518 -1.837 4.391 1.00 . A A . 21 LEU HD23 1 1
11 15297 1 1 21 LEU HG H -0.108 0.570 5.452 1.00 . A A . 21 LEU HG 1 1
11 15298 1 1 21 LEU N N -1.830 2.246 5.646 1.00 . A A . 21 LEU N 1 1
11 15299 1 1 21 LEU O O -5.066 1.083 6.222 1.00 . A A . 21 LEU O 1 1
11 15300 1 1 22 GLU C C -5.471 3.596 8.244 1.00 . A A . 22 GLU C 1 1
11 15301 1 1 22 GLU CA C -4.752 2.323 8.680 1.00 . A A . 22 GLU CA 1 1
11 15302 1 1 22 GLU CB C -4.192 2.499 10.094 1.00 . A A . 22 GLU CB 1 1
11 15303 1 1 22 GLU CD C -5.461 0.552 11.082 1.00 . A A . 22 GLU CD 1 1
11 15304 1 1 22 GLU CG C -4.107 1.203 10.881 1.00 . A A . 22 GLU CG 1 1
11 15305 1 1 22 GLU H H -2.756 2.204 7.986 1.00 . A A . 22 GLU H 1 1
11 15306 1 1 22 GLU HA H -5.459 1.507 8.683 1.00 . A A . 22 GLU HA 1 1
11 15307 1 1 22 GLU HB2 H -3.201 2.922 10.025 1.00 . A A . 22 GLU HB2 1 1
11 15308 1 1 22 GLU HB3 H -4.828 3.184 10.636 1.00 . A A . 22 GLU HB3 1 1
11 15309 1 1 22 GLU HG2 H -3.470 0.514 10.347 1.00 . A A . 22 GLU HG2 1 1
11 15310 1 1 22 GLU HG3 H -3.676 1.412 11.849 1.00 . A A . 22 GLU HG3 1 1
11 15311 1 1 22 GLU N N -3.682 1.986 7.750 1.00 . A A . 22 GLU N 1 1
11 15312 1 1 22 GLU O O -6.599 3.858 8.660 1.00 . A A . 22 GLU O 1 1
11 15313 1 1 22 GLU OE1 O -6.193 0.975 12.002 1.00 . A A . 22 GLU OE1 1 1
11 15314 1 1 22 GLU OE2 O -5.790 -0.381 10.319 1.00 . A A . 22 GLU OE2 1 1
11 15315 1 1 23 GLY C C -4.712 6.848 7.488 1.00 . A A . 23 GLY C 1 1
11 15316 1 1 23 GLY CA C -5.399 5.621 6.924 1.00 . A A . 23 GLY CA 1 1
11 15317 1 1 23 GLY H H -3.912 4.124 7.105 1.00 . A A . 23 GLY H 1 1
11 15318 1 1 23 GLY HA2 H -5.331 5.646 5.847 1.00 . A A . 23 GLY HA2 1 1
11 15319 1 1 23 GLY HA3 H -6.441 5.643 7.209 1.00 . A A . 23 GLY HA3 1 1
11 15320 1 1 23 GLY N N -4.809 4.384 7.402 1.00 . A A . 23 GLY N 1 1
11 15321 1 1 23 GLY O O -3.853 6.740 8.362 1.00 . A A . 23 GLY O 1 1
11 15322 1 1 24 GLY C C -5.379 10.460 7.208 1.00 . A A . 24 GLY C 1 1
11 15323 1 1 24 GLY CA C -4.492 9.256 7.456 1.00 . A A . 24 GLY CA 1 1
11 15324 1 1 24 GLY H H -5.779 8.045 6.290 1.00 . A A . 24 GLY H 1 1
11 15325 1 1 24 GLY HA2 H -4.304 9.172 8.516 1.00 . A A . 24 GLY HA2 1 1
11 15326 1 1 24 GLY HA3 H -3.552 9.405 6.945 1.00 . A A . 24 GLY HA3 1 1
11 15327 1 1 24 GLY N N -5.089 8.020 6.985 1.00 . A A . 24 GLY N 1 1
11 15328 1 1 24 GLY O O -6.514 10.513 7.682 1.00 . A A . 24 GLY O 1 1
11 15329 1 1 25 THR C C -5.473 13.017 4.685 1.00 . A A . 25 THR C 1 1
11 15330 1 1 25 THR CA C -5.612 12.642 6.156 1.00 . A A . 25 THR CA 1 1
11 15331 1 1 25 THR CB C -5.145 13.828 7.022 1.00 . A A . 25 THR CB 1 1
11 15332 1 1 25 THR CG2 C -5.704 15.139 6.489 1.00 . A A . 25 THR CG2 1 1
11 15333 1 1 25 THR H H -3.950 11.331 6.114 1.00 . A A . 25 THR H 1 1
11 15334 1 1 25 THR HA H -6.653 12.453 6.373 1.00 . A A . 25 THR HA 1 1
11 15335 1 1 25 THR HB H -4.066 13.874 6.991 1.00 . A A . 25 THR HB 1 1
11 15336 1 1 25 THR HG1 H -4.953 13.052 8.825 1.00 . A A . 25 THR HG1 1 1
11 15337 1 1 25 THR HG21 H -6.752 15.018 6.262 1.00 . A A . 25 THR HG21 1 1
11 15338 1 1 25 THR HG22 H -5.170 15.420 5.593 1.00 . A A . 25 THR HG22 1 1
11 15339 1 1 25 THR HG23 H -5.584 15.910 7.236 1.00 . A A . 25 THR HG23 1 1
11 15340 1 1 25 THR N N -4.860 11.432 6.464 1.00 . A A . 25 THR N 1 1
11 15341 1 1 25 THR O O -4.479 12.682 4.039 1.00 . A A . 25 THR O 1 1
11 15342 1 1 25 THR OG1 O -5.566 13.640 8.377 1.00 . A A . 25 THR OG1 1 1
11 15343 1 1 26 THR C C -5.345 15.132 2.497 1.00 . A A . 26 THR C 1 1
11 15344 1 1 26 THR CA C -6.465 14.133 2.763 1.00 . A A . 26 THR CA 1 1
11 15345 1 1 26 THR CB C -7.809 14.767 2.358 1.00 . A A . 26 THR CB 1 1
11 15346 1 1 26 THR CG2 C -8.874 13.699 2.160 1.00 . A A . 26 THR CG2 1 1
11 15347 1 1 26 THR H H -7.240 13.950 4.725 1.00 . A A . 26 THR H 1 1
11 15348 1 1 26 THR HA H -6.306 13.256 2.153 1.00 . A A . 26 THR HA 1 1
11 15349 1 1 26 THR HB H -7.674 15.296 1.425 1.00 . A A . 26 THR HB 1 1
11 15350 1 1 26 THR HG1 H -7.739 16.511 3.276 1.00 . A A . 26 THR HG1 1 1
11 15351 1 1 26 THR HG21 H -9.484 13.629 3.049 1.00 . A A . 26 THR HG21 1 1
11 15352 1 1 26 THR HG22 H -8.399 12.747 1.975 1.00 . A A . 26 THR HG22 1 1
11 15353 1 1 26 THR HG23 H -9.495 13.961 1.318 1.00 . A A . 26 THR HG23 1 1
11 15354 1 1 26 THR N N -6.476 13.714 4.159 1.00 . A A . 26 THR N 1 1
11 15355 1 1 26 THR O O -4.980 15.917 3.371 1.00 . A A . 26 THR O 1 1
11 15356 1 1 26 THR OG1 O -8.237 15.694 3.362 1.00 . A A . 26 THR OG1 1 1
11 15357 1 1 27 GLY C C -2.427 15.670 1.627 1.00 . A A . 27 GLY C 1 1
11 15358 1 1 27 GLY CA C -3.728 16.004 0.925 1.00 . A A . 27 GLY CA 1 1
11 15359 1 1 27 GLY H H -5.134 14.449 0.627 1.00 . A A . 27 GLY H 1 1
11 15360 1 1 27 GLY HA2 H -3.572 15.955 -0.142 1.00 . A A . 27 GLY HA2 1 1
11 15361 1 1 27 GLY HA3 H -4.019 17.010 1.190 1.00 . A A . 27 GLY HA3 1 1
11 15362 1 1 27 GLY N N -4.802 15.096 1.284 1.00 . A A . 27 GLY N 1 1
11 15363 1 1 27 GLY O O -1.443 16.399 1.507 1.00 . A A . 27 GLY O 1 1
11 15364 1 1 28 VAL C C -0.661 12.851 2.497 1.00 . A A . 28 VAL C 1 1
11 15365 1 1 28 VAL CA C -1.232 14.134 3.090 1.00 . A A . 28 VAL CA 1 1
11 15366 1 1 28 VAL CB C -1.536 13.907 4.583 1.00 . A A . 28 VAL CB 1 1
11 15367 1 1 28 VAL CG1 C -0.372 13.204 5.264 1.00 . A A . 28 VAL CG1 1 1
11 15368 1 1 28 VAL CG2 C -1.849 15.227 5.270 1.00 . A A . 28 VAL CG2 1 1
11 15369 1 1 28 VAL H H -3.237 14.023 2.422 1.00 . A A . 28 VAL H 1 1
11 15370 1 1 28 VAL HA H -0.492 14.917 3.010 1.00 . A A . 28 VAL HA 1 1
11 15371 1 1 28 VAL HB H -2.406 13.271 4.659 1.00 . A A . 28 VAL HB 1 1
11 15372 1 1 28 VAL HG11 H 0.537 13.759 5.084 1.00 . A A . 28 VAL HG11 1 1
11 15373 1 1 28 VAL HG12 H -0.557 13.148 6.327 1.00 . A A . 28 VAL HG12 1 1
11 15374 1 1 28 VAL HG13 H -0.269 12.207 4.863 1.00 . A A . 28 VAL HG13 1 1
11 15375 1 1 28 VAL HG21 H -0.933 15.666 5.638 1.00 . A A . 28 VAL HG21 1 1
11 15376 1 1 28 VAL HG22 H -2.311 15.901 4.563 1.00 . A A . 28 VAL HG22 1 1
11 15377 1 1 28 VAL HG23 H -2.523 15.054 6.095 1.00 . A A . 28 VAL HG23 1 1
11 15378 1 1 28 VAL N N -2.422 14.564 2.365 1.00 . A A . 28 VAL N 1 1
11 15379 1 1 28 VAL O O -1.339 11.826 2.440 1.00 . A A . 28 VAL O 1 1
11 15380 1 1 29 SER C C 1.386 10.629 2.483 1.00 . A A . 29 SER C 1 1
11 15381 1 1 29 SER CA C 1.255 11.759 1.466 1.00 . A A . 29 SER CA 1 1
11 15382 1 1 29 SER CB C 2.637 12.150 0.941 1.00 . A A . 29 SER CB 1 1
11 15383 1 1 29 SER H H 1.081 13.762 2.131 1.00 . A A . 29 SER H 1 1
11 15384 1 1 29 SER HA H 0.649 11.416 0.640 1.00 . A A . 29 SER HA 1 1
11 15385 1 1 29 SER HB2 H 3.089 12.859 1.617 1.00 . A A . 29 SER HB2 1 1
11 15386 1 1 29 SER HB3 H 3.257 11.268 0.876 1.00 . A A . 29 SER HB3 1 1
11 15387 1 1 29 SER HG H 1.706 13.198 -0.428 1.00 . A A . 29 SER HG 1 1
11 15388 1 1 29 SER N N 0.592 12.915 2.058 1.00 . A A . 29 SER N 1 1
11 15389 1 1 29 SER O O 2.214 10.689 3.391 1.00 . A A . 29 SER O 1 1
11 15390 1 1 29 SER OG O 2.546 12.740 -0.345 1.00 . A A . 29 SER OG 1 1
11 15391 1 1 30 SER C C 1.388 7.306 2.633 1.00 . A A . 30 SER C 1 1
11 15392 1 1 30 SER CA C 0.581 8.456 3.228 1.00 . A A . 30 SER CA 1 1
11 15393 1 1 30 SER CB C -0.845 7.991 3.528 1.00 . A A . 30 SER CB 1 1
11 15394 1 1 30 SER H H -0.077 9.609 1.579 1.00 . A A . 30 SER H 1 1
11 15395 1 1 30 SER HA H 1.049 8.770 4.148 1.00 . A A . 30 SER HA 1 1
11 15396 1 1 30 SER HB2 H -1.315 7.664 2.613 1.00 . A A . 30 SER HB2 1 1
11 15397 1 1 30 SER HB3 H -0.813 7.170 4.229 1.00 . A A . 30 SER HB3 1 1
11 15398 1 1 30 SER HG H -1.351 9.876 3.697 1.00 . A A . 30 SER HG 1 1
11 15399 1 1 30 SER N N 0.561 9.599 2.322 1.00 . A A . 30 SER N 1 1
11 15400 1 1 30 SER O O 1.271 7.000 1.447 1.00 . A A . 30 SER O 1 1
11 15401 1 1 30 SER OG O -1.616 9.040 4.088 1.00 . A A . 30 SER OG 1 1
11 15402 1 1 31 GLU C C 3.077 4.457 4.080 1.00 . A A . 31 GLU C 1 1
11 15403 1 1 31 GLU CA C 3.035 5.557 3.023 1.00 . A A . 31 GLU CA 1 1
11 15404 1 1 31 GLU CB C 4.454 6.037 2.714 1.00 . A A . 31 GLU CB 1 1
11 15405 1 1 31 GLU CD C 6.735 6.553 3.670 1.00 . A A . 31 GLU CD 1 1
11 15406 1 1 31 GLU CG C 5.251 6.415 3.951 1.00 . A A . 31 GLU CG 1 1
11 15407 1 1 31 GLU H H 2.257 6.963 4.401 1.00 . A A . 31 GLU H 1 1
11 15408 1 1 31 GLU HA H 2.596 5.156 2.122 1.00 . A A . 31 GLU HA 1 1
11 15409 1 1 31 GLU HB2 H 4.983 5.250 2.197 1.00 . A A . 31 GLU HB2 1 1
11 15410 1 1 31 GLU HB3 H 4.396 6.902 2.071 1.00 . A A . 31 GLU HB3 1 1
11 15411 1 1 31 GLU HG2 H 4.883 7.358 4.327 1.00 . A A . 31 GLU HG2 1 1
11 15412 1 1 31 GLU HG3 H 5.112 5.650 4.701 1.00 . A A . 31 GLU HG3 1 1
11 15413 1 1 31 GLU N N 2.207 6.672 3.467 1.00 . A A . 31 GLU N 1 1
11 15414 1 1 31 GLU O O 2.606 4.641 5.203 1.00 . A A . 31 GLU O 1 1
11 15415 1 1 31 GLU OE1 O 7.377 5.528 3.358 1.00 . A A . 31 GLU OE1 1 1
11 15416 1 1 31 GLU OE2 O 7.254 7.685 3.760 1.00 . A A . 31 GLU OE2 1 1
11 15417 1 1 32 PHE C C 4.884 1.252 4.217 1.00 . A A . 32 PHE C 1 1
11 15418 1 1 32 PHE CA C 3.746 2.181 4.627 1.00 . A A . 32 PHE CA 1 1
11 15419 1 1 32 PHE CB C 2.427 1.406 4.662 1.00 . A A . 32 PHE CB 1 1
11 15420 1 1 32 PHE CD1 C 2.579 -0.228 2.763 1.00 . A A . 32 PHE CD1 1 1
11 15421 1 1 32 PHE CD2 C 0.999 1.551 2.604 1.00 . A A . 32 PHE CD2 1 1
11 15422 1 1 32 PHE CE1 C 2.181 -0.696 1.525 1.00 . A A . 32 PHE CE1 1 1
11 15423 1 1 32 PHE CE2 C 0.597 1.087 1.366 1.00 . A A . 32 PHE CE2 1 1
11 15424 1 1 32 PHE CG C 1.993 0.899 3.316 1.00 . A A . 32 PHE CG 1 1
11 15425 1 1 32 PHE CZ C 1.190 -0.037 0.825 1.00 . A A . 32 PHE CZ 1 1
11 15426 1 1 32 PHE H H 4.000 3.226 2.803 1.00 . A A . 32 PHE H 1 1
11 15427 1 1 32 PHE HA H 3.951 2.570 5.612 1.00 . A A . 32 PHE HA 1 1
11 15428 1 1 32 PHE HB2 H 2.536 0.554 5.317 1.00 . A A . 32 PHE HB2 1 1
11 15429 1 1 32 PHE HB3 H 1.649 2.050 5.043 1.00 . A A . 32 PHE HB3 1 1
11 15430 1 1 32 PHE HD1 H 3.355 -0.744 3.311 1.00 . A A . 32 PHE HD1 1 1
11 15431 1 1 32 PHE HD2 H 0.535 2.431 3.025 1.00 . A A . 32 PHE HD2 1 1
11 15432 1 1 32 PHE HE1 H 2.647 -1.576 1.106 1.00 . A A . 32 PHE HE1 1 1
11 15433 1 1 32 PHE HE2 H -0.178 1.604 0.820 1.00 . A A . 32 PHE HE2 1 1
11 15434 1 1 32 PHE HZ H 0.878 -0.402 -0.142 1.00 . A A . 32 PHE HZ 1 1
11 15435 1 1 32 PHE N N 3.643 3.312 3.712 1.00 . A A . 32 PHE N 1 1
11 15436 1 1 32 PHE O O 5.163 1.080 3.030 1.00 . A A . 32 PHE O 1 1
11 15437 1 1 33 ILE C C 6.203 -1.710 5.079 1.00 . A A . 33 ILE C 1 1
11 15438 1 1 33 ILE CA C 6.647 -0.256 4.952 1.00 . A A . 33 ILE CA 1 1
11 15439 1 1 33 ILE CB C 7.820 -0.002 5.917 1.00 . A A . 33 ILE CB 1 1
11 15440 1 1 33 ILE CD1 C 9.766 1.568 6.390 1.00 . A A . 33 ILE CD1 1 1
11 15441 1 1 33 ILE CG1 C 8.534 1.301 5.554 1.00 . A A . 33 ILE CG1 1 1
11 15442 1 1 33 ILE CG2 C 8.793 -1.172 5.887 1.00 . A A . 33 ILE CG2 1 1
11 15443 1 1 33 ILE H H 5.270 0.833 6.134 1.00 . A A . 33 ILE H 1 1
11 15444 1 1 33 ILE HA H 6.993 -0.084 3.943 1.00 . A A . 33 ILE HA 1 1
11 15445 1 1 33 ILE HB H 7.423 0.079 6.917 1.00 . A A . 33 ILE HB 1 1
11 15446 1 1 33 ILE HD11 H 10.639 1.196 5.875 1.00 . A A . 33 ILE HD11 1 1
11 15447 1 1 33 ILE HD12 H 9.869 2.630 6.553 1.00 . A A . 33 ILE HD12 1 1
11 15448 1 1 33 ILE HD13 H 9.670 1.066 7.342 1.00 . A A . 33 ILE HD13 1 1
11 15449 1 1 33 ILE HG12 H 8.838 1.263 4.520 1.00 . A A . 33 ILE HG12 1 1
11 15450 1 1 33 ILE HG13 H 7.852 2.128 5.694 1.00 . A A . 33 ILE HG13 1 1
11 15451 1 1 33 ILE HG21 H 9.067 -1.385 4.864 1.00 . A A . 33 ILE HG21 1 1
11 15452 1 1 33 ILE HG22 H 9.678 -0.917 6.450 1.00 . A A . 33 ILE HG22 1 1
11 15453 1 1 33 ILE HG23 H 8.325 -2.041 6.323 1.00 . A A . 33 ILE HG23 1 1
11 15454 1 1 33 ILE N N 5.539 0.656 5.208 1.00 . A A . 33 ILE N 1 1
11 15455 1 1 33 ILE O O 5.455 -2.064 5.991 1.00 . A A . 33 ILE O 1 1
11 15456 1 1 34 VAL C C 7.533 -4.822 4.535 1.00 . A A . 34 VAL C 1 1
11 15457 1 1 34 VAL CA C 6.326 -3.965 4.172 1.00 . A A . 34 VAL CA 1 1
11 15458 1 1 34 VAL CB C 5.780 -4.420 2.806 1.00 . A A . 34 VAL CB 1 1
11 15459 1 1 34 VAL CG1 C 5.218 -5.831 2.898 1.00 . A A . 34 VAL CG1 1 1
11 15460 1 1 34 VAL CG2 C 4.723 -3.448 2.304 1.00 . A A . 34 VAL CG2 1 1
11 15461 1 1 34 VAL H H 7.264 -2.207 3.459 1.00 . A A . 34 VAL H 1 1
11 15462 1 1 34 VAL HA H 5.554 -4.115 4.913 1.00 . A A . 34 VAL HA 1 1
11 15463 1 1 34 VAL HB H 6.596 -4.427 2.098 1.00 . A A . 34 VAL HB 1 1
11 15464 1 1 34 VAL HG11 H 6.010 -6.516 3.161 1.00 . A A . 34 VAL HG11 1 1
11 15465 1 1 34 VAL HG12 H 4.447 -5.862 3.653 1.00 . A A . 34 VAL HG12 1 1
11 15466 1 1 34 VAL HG13 H 4.800 -6.114 1.943 1.00 . A A . 34 VAL HG13 1 1
11 15467 1 1 34 VAL HG21 H 5.194 -2.682 1.706 1.00 . A A . 34 VAL HG21 1 1
11 15468 1 1 34 VAL HG22 H 4.000 -3.980 1.703 1.00 . A A . 34 VAL HG22 1 1
11 15469 1 1 34 VAL HG23 H 4.224 -2.992 3.146 1.00 . A A . 34 VAL HG23 1 1
11 15470 1 1 34 VAL N N 6.672 -2.548 4.161 1.00 . A A . 34 VAL N 1 1
11 15471 1 1 34 VAL O O 8.449 -4.995 3.732 1.00 . A A . 34 VAL O 1 1
11 15472 1 1 35 ASN C C 8.552 -7.586 5.595 1.00 . A A . 35 ASN C 1 1
11 15473 1 1 35 ASN CA C 8.622 -6.197 6.223 1.00 . A A . 35 ASN CA 1 1
11 15474 1 1 35 ASN CB C 8.584 -6.313 7.748 1.00 . A A . 35 ASN CB 1 1
11 15475 1 1 35 ASN CG C 9.526 -7.381 8.271 1.00 . A A . 35 ASN CG 1 1
11 15476 1 1 35 ASN H H 6.769 -5.183 6.348 1.00 . A A . 35 ASN H 1 1
11 15477 1 1 35 ASN HA H 9.549 -5.728 5.930 1.00 . A A . 35 ASN HA 1 1
11 15478 1 1 35 ASN HB2 H 8.870 -5.366 8.182 1.00 . A A . 35 ASN HB2 1 1
11 15479 1 1 35 ASN HB3 H 7.581 -6.560 8.060 1.00 . A A . 35 ASN HB3 1 1
11 15480 1 1 35 ASN HD21 H 11.093 -6.213 7.904 1.00 . A A . 35 ASN HD21 1 1
11 15481 1 1 35 ASN HD22 H 11.453 -7.761 8.581 1.00 . A A . 35 ASN HD22 1 1
11 15482 1 1 35 ASN N N 7.527 -5.357 5.752 1.00 . A A . 35 ASN N 1 1
11 15483 1 1 35 ASN ND2 N 10.821 -7.089 8.250 1.00 . A A . 35 ASN ND2 1 1
11 15484 1 1 35 ASN O O 7.813 -8.454 6.060 1.00 . A A . 35 ASN O 1 1
11 15485 1 1 35 ASN OD1 O 9.094 -8.455 8.688 1.00 . A A . 35 ASN OD1 1 1
11 15486 1 1 36 THR C C 10.639 -9.833 4.142 1.00 . A A . 36 THR C 1 1
11 15487 1 1 36 THR CA C 9.353 -9.071 3.841 1.00 . A A . 36 THR CA 1 1
11 15488 1 1 36 THR CB C 9.223 -8.889 2.317 1.00 . A A . 36 THR CB 1 1
11 15489 1 1 36 THR CG2 C 7.782 -8.595 1.928 1.00 . A A . 36 THR CG2 1 1
11 15490 1 1 36 THR H H 9.895 -7.059 4.211 1.00 . A A . 36 THR H 1 1
11 15491 1 1 36 THR HA H 8.511 -9.654 4.186 1.00 . A A . 36 THR HA 1 1
11 15492 1 1 36 THR HB H 9.532 -9.804 1.833 1.00 . A A . 36 THR HB 1 1
11 15493 1 1 36 THR HG1 H 10.357 -7.989 0.978 1.00 . A A . 36 THR HG1 1 1
11 15494 1 1 36 THR HG21 H 7.307 -8.023 2.712 1.00 . A A . 36 THR HG21 1 1
11 15495 1 1 36 THR HG22 H 7.251 -9.524 1.788 1.00 . A A . 36 THR HG22 1 1
11 15496 1 1 36 THR HG23 H 7.766 -8.029 1.009 1.00 . A A . 36 THR HG23 1 1
11 15497 1 1 36 THR N N 9.328 -7.789 4.534 1.00 . A A . 36 THR N 1 1
11 15498 1 1 36 THR O O 10.814 -10.972 3.707 1.00 . A A . 36 THR O 1 1
11 15499 1 1 36 THR OG1 O 10.069 -7.819 1.878 1.00 . A A . 36 THR OG1 1 1
11 15500 1 1 37 LEU C C 12.581 -11.141 5.976 1.00 . A A . 37 LEU C 1 1
11 15501 1 1 37 LEU CA C 12.806 -9.819 5.251 1.00 . A A . 37 LEU CA 1 1
11 15502 1 1 37 LEU CB C 13.624 -8.873 6.132 1.00 . A A . 37 LEU CB 1 1
11 15503 1 1 37 LEU CD1 C 14.179 -6.506 6.743 1.00 . A A . 37 LEU CD1 1 1
11 15504 1 1 37 LEU CD2 C 14.828 -7.401 4.499 1.00 . A A . 37 LEU CD2 1 1
11 15505 1 1 37 LEU CG C 13.791 -7.445 5.611 1.00 . A A . 37 LEU CG 1 1
11 15506 1 1 37 LEU H H 11.339 -8.294 5.208 1.00 . A A . 37 LEU H 1 1
11 15507 1 1 37 LEU HA H 13.352 -10.010 4.339 1.00 . A A . 37 LEU HA 1 1
11 15508 1 1 37 LEU HB2 H 13.142 -8.819 7.096 1.00 . A A . 37 LEU HB2 1 1
11 15509 1 1 37 LEU HB3 H 14.610 -9.301 6.248 1.00 . A A . 37 LEU HB3 1 1
11 15510 1 1 37 LEU HD11 H 15.240 -6.313 6.702 1.00 . A A . 37 LEU HD11 1 1
11 15511 1 1 37 LEU HD12 H 13.932 -6.963 7.690 1.00 . A A . 37 LEU HD12 1 1
11 15512 1 1 37 LEU HD13 H 13.638 -5.577 6.640 1.00 . A A . 37 LEU HD13 1 1
11 15513 1 1 37 LEU HD21 H 14.415 -7.843 3.604 1.00 . A A . 37 LEU HD21 1 1
11 15514 1 1 37 LEU HD22 H 15.705 -7.955 4.803 1.00 . A A . 37 LEU HD22 1 1
11 15515 1 1 37 LEU HD23 H 15.101 -6.375 4.302 1.00 . A A . 37 LEU HD23 1 1
11 15516 1 1 37 LEU HG H 12.848 -7.105 5.205 1.00 . A A . 37 LEU HG 1 1
11 15517 1 1 37 LEU N N 11.535 -9.199 4.890 1.00 . A A . 37 LEU N 1 1
11 15518 1 1 37 LEU O O 13.213 -12.149 5.662 1.00 . A A . 37 LEU O 1 1
11 15519 1 1 38 ASN C C 10.969 -13.480 6.796 1.00 . A A . 38 ASN C 1 1
11 15520 1 1 38 ASN CA C 11.363 -12.330 7.717 1.00 . A A . 38 ASN CA 1 1
11 15521 1 1 38 ASN CB C 10.233 -12.047 8.709 1.00 . A A . 38 ASN CB 1 1
11 15522 1 1 38 ASN CG C 10.747 -11.512 10.032 1.00 . A A . 38 ASN CG 1 1
11 15523 1 1 38 ASN H H 11.202 -10.296 7.152 1.00 . A A . 38 ASN H 1 1
11 15524 1 1 38 ASN HA H 12.250 -12.611 8.265 1.00 . A A . 38 ASN HA 1 1
11 15525 1 1 38 ASN HB2 H 9.563 -11.314 8.283 1.00 . A A . 38 ASN HB2 1 1
11 15526 1 1 38 ASN HB3 H 9.689 -12.960 8.897 1.00 . A A . 38 ASN HB3 1 1
11 15527 1 1 38 ASN HD21 H 12.170 -10.487 9.094 1.00 . A A . 38 ASN HD21 1 1
11 15528 1 1 38 ASN HD22 H 12.145 -10.336 10.815 1.00 . A A . 38 ASN HD22 1 1
11 15529 1 1 38 ASN N N 11.673 -11.130 6.948 1.00 . A A . 38 ASN N 1 1
11 15530 1 1 38 ASN ND2 N 11.793 -10.696 9.975 1.00 . A A . 38 ASN ND2 1 1
11 15531 1 1 38 ASN O O 11.279 -14.640 7.066 1.00 . A A . 38 ASN O 1 1
11 15532 1 1 38 ASN OD1 O 10.209 -11.829 11.093 1.00 . A A . 38 ASN OD1 1 1
11 15533 1 1 39 ALA C C 11.044 -14.803 4.049 1.00 . A A . 39 ALA C 1 1
11 15534 1 1 39 ALA CA C 9.850 -14.155 4.743 1.00 . A A . 39 ALA CA 1 1
11 15535 1 1 39 ALA CB C 8.915 -13.532 3.716 1.00 . A A . 39 ALA CB 1 1
11 15536 1 1 39 ALA H H 10.067 -12.208 5.544 1.00 . A A . 39 ALA H 1 1
11 15537 1 1 39 ALA HA H 9.301 -14.916 5.279 1.00 . A A . 39 ALA HA 1 1
11 15538 1 1 39 ALA HB1 H 9.259 -13.777 2.722 1.00 . A A . 39 ALA HB1 1 1
11 15539 1 1 39 ALA HB2 H 7.917 -13.919 3.858 1.00 . A A . 39 ALA HB2 1 1
11 15540 1 1 39 ALA HB3 H 8.907 -12.460 3.841 1.00 . A A . 39 ALA HB3 1 1
11 15541 1 1 39 ALA N N 10.284 -13.150 5.705 1.00 . A A . 39 ALA N 1 1
11 15542 1 1 39 ALA O O 11.221 -16.018 4.105 1.00 . A A . 39 ALA O 1 1
11 15543 1 1 40 GLY C C 13.284 -13.771 1.391 1.00 . A A . 40 GLY C 1 1
11 15544 1 1 40 GLY CA C 13.025 -14.494 2.699 1.00 . A A . 40 GLY CA 1 1
11 15545 1 1 40 GLY H H 11.668 -13.020 3.384 1.00 . A A . 40 GLY H 1 1
11 15546 1 1 40 GLY HA2 H 13.889 -14.382 3.337 1.00 . A A . 40 GLY HA2 1 1
11 15547 1 1 40 GLY HA3 H 12.875 -15.543 2.493 1.00 . A A . 40 GLY HA3 1 1
11 15548 1 1 40 GLY N N 11.859 -13.981 3.395 1.00 . A A . 40 GLY N 1 1
11 15549 1 1 40 GLY O O 14.277 -13.058 1.254 1.00 . A A . 40 GLY O 1 1
11 15550 1 1 41 SER C C 11.296 -13.581 -1.742 1.00 . A A . 41 SER C 1 1
11 15551 1 1 41 SER CA C 12.527 -13.323 -0.878 1.00 . A A . 41 SER CA 1 1
11 15552 1 1 41 SER CB C 13.780 -13.839 -1.589 1.00 . A A . 41 SER CB 1 1
11 15553 1 1 41 SER H H 11.617 -14.539 0.597 1.00 . A A . 41 SER H 1 1
11 15554 1 1 41 SER HA H 12.626 -12.259 -0.721 1.00 . A A . 41 SER HA 1 1
11 15555 1 1 41 SER HB2 H 14.043 -13.162 -2.388 1.00 . A A . 41 SER HB2 1 1
11 15556 1 1 41 SER HB3 H 14.595 -13.895 -0.882 1.00 . A A . 41 SER HB3 1 1
11 15557 1 1 41 SER HG H 12.957 -15.617 -1.574 1.00 . A A . 41 SER HG 1 1
11 15558 1 1 41 SER N N 12.389 -13.958 0.427 1.00 . A A . 41 SER N 1 1
11 15559 1 1 41 SER O O 10.611 -14.590 -1.580 1.00 . A A . 41 SER O 1 1
11 15560 1 1 41 SER OG O 13.561 -15.127 -2.137 1.00 . A A . 41 SER OG 1 1
11 15561 1 1 42 GLY C C 9.341 -11.470 -4.019 1.00 . A A . 42 GLY C 1 1
11 15562 1 1 42 GLY CA C 9.874 -12.805 -3.537 1.00 . A A . 42 GLY CA 1 1
11 15563 1 1 42 GLY H H 11.604 -11.876 -2.745 1.00 . A A . 42 GLY H 1 1
11 15564 1 1 42 GLY HA2 H 10.160 -13.397 -4.393 1.00 . A A . 42 GLY HA2 1 1
11 15565 1 1 42 GLY HA3 H 9.090 -13.320 -3.001 1.00 . A A . 42 GLY HA3 1 1
11 15566 1 1 42 GLY N N 11.022 -12.660 -2.661 1.00 . A A . 42 GLY N 1 1
11 15567 1 1 42 GLY O O 9.769 -10.417 -3.549 1.00 . A A . 42 GLY O 1 1
11 15568 1 1 43 ALA C C 6.638 -9.831 -4.655 1.00 . A A . 43 ALA C 1 1
11 15569 1 1 43 ALA CA C 7.812 -10.300 -5.508 1.00 . A A . 43 ALA CA 1 1
11 15570 1 1 43 ALA CB C 7.366 -10.530 -6.944 1.00 . A A . 43 ALA CB 1 1
11 15571 1 1 43 ALA H H 8.104 -12.385 -5.296 1.00 . A A . 43 ALA H 1 1
11 15572 1 1 43 ALA HA H 8.571 -9.531 -5.511 1.00 . A A . 43 ALA HA 1 1
11 15573 1 1 43 ALA HB1 H 7.299 -11.592 -7.133 1.00 . A A . 43 ALA HB1 1 1
11 15574 1 1 43 ALA HB2 H 6.398 -10.075 -7.097 1.00 . A A . 43 ALA HB2 1 1
11 15575 1 1 43 ALA HB3 H 8.083 -10.089 -7.619 1.00 . A A . 43 ALA HB3 1 1
11 15576 1 1 43 ALA N N 8.405 -11.515 -4.961 1.00 . A A . 43 ALA N 1 1
11 15577 1 1 43 ALA O O 6.077 -10.601 -3.875 1.00 . A A . 43 ALA O 1 1
11 15578 1 1 44 LEU C C 4.173 -7.294 -4.979 1.00 . A A . 44 LEU C 1 1
11 15579 1 1 44 LEU CA C 5.164 -7.990 -4.052 1.00 . A A . 44 LEU CA 1 1
11 15580 1 1 44 LEU CB C 5.690 -6.999 -3.012 1.00 . A A . 44 LEU CB 1 1
11 15581 1 1 44 LEU CD1 C 3.910 -7.024 -1.246 1.00 . A A . 44 LEU CD1 1 1
11 15582 1 1 44 LEU CD2 C 5.269 -4.957 -1.618 1.00 . A A . 44 LEU CD2 1 1
11 15583 1 1 44 LEU CG C 4.633 -6.172 -2.278 1.00 . A A . 44 LEU CG 1 1
11 15584 1 1 44 LEU H H 6.757 -7.998 -5.445 1.00 . A A . 44 LEU H 1 1
11 15585 1 1 44 LEU HA H 4.657 -8.797 -3.544 1.00 . A A . 44 LEU HA 1 1
11 15586 1 1 44 LEU HB2 H 6.243 -7.557 -2.273 1.00 . A A . 44 LEU HB2 1 1
11 15587 1 1 44 LEU HB3 H 6.356 -6.313 -3.516 1.00 . A A . 44 LEU HB3 1 1
11 15588 1 1 44 LEU HD11 H 4.304 -8.029 -1.270 1.00 . A A . 44 LEU HD11 1 1
11 15589 1 1 44 LEU HD12 H 2.855 -7.045 -1.473 1.00 . A A . 44 LEU HD12 1 1
11 15590 1 1 44 LEU HD13 H 4.059 -6.601 -0.263 1.00 . A A . 44 LEU HD13 1 1
11 15591 1 1 44 LEU HD21 H 4.494 -4.302 -1.248 1.00 . A A . 44 LEU HD21 1 1
11 15592 1 1 44 LEU HD22 H 5.871 -4.429 -2.343 1.00 . A A . 44 LEU HD22 1 1
11 15593 1 1 44 LEU HD23 H 5.892 -5.279 -0.797 1.00 . A A . 44 LEU HD23 1 1
11 15594 1 1 44 LEU HG H 3.900 -5.821 -2.992 1.00 . A A . 44 LEU HG 1 1
11 15595 1 1 44 LEU N N 6.272 -8.563 -4.808 1.00 . A A . 44 LEU N 1 1
11 15596 1 1 44 LEU O O 4.566 -6.652 -5.954 1.00 . A A . 44 LEU O 1 1
11 15597 1 1 45 SER C C 1.005 -5.844 -4.637 1.00 . A A . 45 SER C 1 1
11 15598 1 1 45 SER CA C 1.840 -6.808 -5.475 1.00 . A A . 45 SER CA 1 1
11 15599 1 1 45 SER CB C 0.939 -7.883 -6.085 1.00 . A A . 45 SER CB 1 1
11 15600 1 1 45 SER H H 2.638 -7.947 -3.878 1.00 . A A . 45 SER H 1 1
11 15601 1 1 45 SER HA H 2.317 -6.255 -6.271 1.00 . A A . 45 SER HA 1 1
11 15602 1 1 45 SER HB2 H 0.774 -8.665 -5.360 1.00 . A A . 45 SER HB2 1 1
11 15603 1 1 45 SER HB3 H -0.007 -7.442 -6.361 1.00 . A A . 45 SER HB3 1 1
11 15604 1 1 45 SER HG H 1.159 -8.042 -8.025 1.00 . A A . 45 SER HG 1 1
11 15605 1 1 45 SER N N 2.888 -7.423 -4.668 1.00 . A A . 45 SER N 1 1
11 15606 1 1 45 SER O O 0.351 -6.246 -3.675 1.00 . A A . 45 SER O 1 1
11 15607 1 1 45 SER OG O 1.533 -8.450 -7.241 1.00 . A A . 45 SER OG 1 1
11 15608 1 1 46 VAL C C -0.773 -2.909 -5.196 1.00 . A A . 46 VAL C 1 1
11 15609 1 1 46 VAL CA C 0.279 -3.546 -4.295 1.00 . A A . 46 VAL CA 1 1
11 15610 1 1 46 VAL CB C 1.206 -2.444 -3.749 1.00 . A A . 46 VAL CB 1 1
11 15611 1 1 46 VAL CG1 C 0.430 -1.488 -2.855 1.00 . A A . 46 VAL CG1 1 1
11 15612 1 1 46 VAL CG2 C 2.377 -3.058 -2.996 1.00 . A A . 46 VAL CG2 1 1
11 15613 1 1 46 VAL H H 1.574 -4.309 -5.785 1.00 . A A . 46 VAL H 1 1
11 15614 1 1 46 VAL HA H -0.215 -4.019 -3.459 1.00 . A A . 46 VAL HA 1 1
11 15615 1 1 46 VAL HB H 1.597 -1.883 -4.585 1.00 . A A . 46 VAL HB 1 1
11 15616 1 1 46 VAL HG11 H -0.164 -0.826 -3.468 1.00 . A A . 46 VAL HG11 1 1
11 15617 1 1 46 VAL HG12 H -0.217 -2.052 -2.200 1.00 . A A . 46 VAL HG12 1 1
11 15618 1 1 46 VAL HG13 H 1.122 -0.906 -2.265 1.00 . A A . 46 VAL HG13 1 1
11 15619 1 1 46 VAL HG21 H 2.718 -3.939 -3.520 1.00 . A A . 46 VAL HG21 1 1
11 15620 1 1 46 VAL HG22 H 3.183 -2.341 -2.936 1.00 . A A . 46 VAL HG22 1 1
11 15621 1 1 46 VAL HG23 H 2.062 -3.330 -2.000 1.00 . A A . 46 VAL HG23 1 1
11 15622 1 1 46 VAL N N 1.033 -4.569 -5.010 1.00 . A A . 46 VAL N 1 1
11 15623 1 1 46 VAL O O -0.566 -2.756 -6.401 1.00 . A A . 46 VAL O 1 1
11 15624 1 1 47 THR C C -3.946 -1.177 -4.424 1.00 . A A . 47 THR C 1 1
11 15625 1 1 47 THR CA C -2.990 -1.917 -5.353 1.00 . A A . 47 THR CA 1 1
11 15626 1 1 47 THR CB C -3.784 -2.962 -6.160 1.00 . A A . 47 THR CB 1 1
11 15627 1 1 47 THR CG2 C -3.128 -3.215 -7.509 1.00 . A A . 47 THR CG2 1 1
11 15628 1 1 47 THR H H -2.010 -2.686 -3.642 1.00 . A A . 47 THR H 1 1
11 15629 1 1 47 THR HA H -2.557 -1.211 -6.046 1.00 . A A . 47 THR HA 1 1
11 15630 1 1 47 THR HB H -4.782 -2.582 -6.328 1.00 . A A . 47 THR HB 1 1
11 15631 1 1 47 THR HG1 H -3.844 -4.001 -4.485 1.00 . A A . 47 THR HG1 1 1
11 15632 1 1 47 THR HG21 H -2.526 -2.362 -7.783 1.00 . A A . 47 THR HG21 1 1
11 15633 1 1 47 THR HG22 H -3.892 -3.372 -8.257 1.00 . A A . 47 THR HG22 1 1
11 15634 1 1 47 THR HG23 H -2.502 -4.092 -7.445 1.00 . A A . 47 THR HG23 1 1
11 15635 1 1 47 THR N N -1.904 -2.538 -4.605 1.00 . A A . 47 THR N 1 1
11 15636 1 1 47 THR O O -4.308 -1.681 -3.361 1.00 . A A . 47 THR O 1 1
11 15637 1 1 47 THR OG1 O -3.867 -4.188 -5.427 1.00 . A A . 47 THR OG1 1 1
11 15638 1 1 48 ILE C C -6.556 1.110 -4.798 1.00 . A A . 48 ILE C 1 1
11 15639 1 1 48 ILE CA C -5.265 0.830 -4.036 1.00 . A A . 48 ILE CA 1 1
11 15640 1 1 48 ILE CB C -4.623 2.168 -3.627 1.00 . A A . 48 ILE CB 1 1
11 15641 1 1 48 ILE CD1 C -2.607 3.183 -2.450 1.00 . A A . 48 ILE CD1 1 1
11 15642 1 1 48 ILE CG1 C -3.243 1.930 -3.011 1.00 . A A . 48 ILE CG1 1 1
11 15643 1 1 48 ILE CG2 C -5.524 2.911 -2.651 1.00 . A A . 48 ILE CG2 1 1
11 15644 1 1 48 ILE H H -4.027 0.369 -5.689 1.00 . A A . 48 ILE H 1 1
11 15645 1 1 48 ILE HA H -5.502 0.278 -3.138 1.00 . A A . 48 ILE HA 1 1
11 15646 1 1 48 ILE HB H -4.514 2.775 -4.512 1.00 . A A . 48 ILE HB 1 1
11 15647 1 1 48 ILE HD11 H -3.374 3.915 -2.244 1.00 . A A . 48 ILE HD11 1 1
11 15648 1 1 48 ILE HD12 H -2.082 2.943 -1.538 1.00 . A A . 48 ILE HD12 1 1
11 15649 1 1 48 ILE HD13 H -1.910 3.586 -3.171 1.00 . A A . 48 ILE HD13 1 1
11 15650 1 1 48 ILE HG12 H -3.333 1.216 -2.207 1.00 . A A . 48 ILE HG12 1 1
11 15651 1 1 48 ILE HG13 H -2.583 1.532 -3.768 1.00 . A A . 48 ILE HG13 1 1
11 15652 1 1 48 ILE HG21 H -5.201 2.711 -1.640 1.00 . A A . 48 ILE HG21 1 1
11 15653 1 1 48 ILE HG22 H -5.464 3.972 -2.844 1.00 . A A . 48 ILE HG22 1 1
11 15654 1 1 48 ILE HG23 H -6.543 2.579 -2.776 1.00 . A A . 48 ILE HG23 1 1
11 15655 1 1 48 ILE N N -4.350 0.021 -4.832 1.00 . A A . 48 ILE N 1 1
11 15656 1 1 48 ILE O O -6.539 1.328 -6.009 1.00 . A A . 48 ILE O 1 1
11 15657 1 1 49 ASP C C -9.853 2.193 -3.759 1.00 . A A . 49 ASP C 1 1
11 15658 1 1 49 ASP CA C -8.975 1.359 -4.687 1.00 . A A . 49 ASP CA 1 1
11 15659 1 1 49 ASP CB C -9.673 0.041 -5.023 1.00 . A A . 49 ASP CB 1 1
11 15660 1 1 49 ASP CG C -10.668 0.185 -6.158 1.00 . A A . 49 ASP CG 1 1
11 15661 1 1 49 ASP H H -7.623 0.922 -3.117 1.00 . A A . 49 ASP H 1 1
11 15662 1 1 49 ASP HA H -8.812 1.912 -5.599 1.00 . A A . 49 ASP HA 1 1
11 15663 1 1 49 ASP HB2 H -8.931 -0.690 -5.310 1.00 . A A . 49 ASP HB2 1 1
11 15664 1 1 49 ASP HB3 H -10.200 -0.313 -4.148 1.00 . A A . 49 ASP HB3 1 1
11 15665 1 1 49 ASP N N -7.674 1.103 -4.079 1.00 . A A . 49 ASP N 1 1
11 15666 1 1 49 ASP O O -10.287 1.721 -2.708 1.00 . A A . 49 ASP O 1 1
11 15667 1 1 49 ASP OD1 O -10.259 0.035 -7.328 1.00 . A A . 49 ASP OD1 1 1
11 15668 1 1 49 ASP OD2 O -11.855 0.447 -5.875 1.00 . A A . 49 ASP OD2 1 1
11 15669 1 1 50 GLY C C -11.913 5.120 -4.178 1.00 . A A . 50 GLY C 1 1
11 15670 1 1 50 GLY CA C -10.935 4.315 -3.346 1.00 . A A . 50 GLY CA 1 1
11 15671 1 1 50 GLY H H -9.738 3.758 -5.001 1.00 . A A . 50 GLY H 1 1
11 15672 1 1 50 GLY HA2 H -11.488 3.720 -2.635 1.00 . A A . 50 GLY HA2 1 1
11 15673 1 1 50 GLY HA3 H -10.292 4.997 -2.807 1.00 . A A . 50 GLY HA3 1 1
11 15674 1 1 50 GLY N N -10.110 3.436 -4.154 1.00 . A A . 50 GLY N 1 1
11 15675 1 1 50 GLY O O -12.133 4.842 -5.357 1.00 . A A . 50 GLY O 1 1
11 15676 1 1 51 PRO C C -12.840 7.905 -5.282 1.00 . A A . 51 PRO C 1 1
11 15677 1 1 51 PRO CA C -13.491 7.012 -4.232 1.00 . A A . 51 PRO CA 1 1
11 15678 1 1 51 PRO CB C -14.062 7.857 -3.091 1.00 . A A . 51 PRO CB 1 1
11 15679 1 1 51 PRO CD C -12.305 6.533 -2.155 1.00 . A A . 51 PRO CD 1 1
11 15680 1 1 51 PRO CG C -12.992 7.867 -2.055 1.00 . A A . 51 PRO CG 1 1
11 15681 1 1 51 PRO HA H -14.285 6.439 -4.690 1.00 . A A . 51 PRO HA 1 1
11 15682 1 1 51 PRO HB2 H -14.276 8.854 -3.449 1.00 . A A . 51 PRO HB2 1 1
11 15683 1 1 51 PRO HB3 H -14.968 7.401 -2.718 1.00 . A A . 51 PRO HB3 1 1
11 15684 1 1 51 PRO HD2 H -11.252 6.633 -1.940 1.00 . A A . 51 PRO HD2 1 1
11 15685 1 1 51 PRO HD3 H -12.764 5.821 -1.484 1.00 . A A . 51 PRO HD3 1 1
11 15686 1 1 51 PRO HG2 H -12.293 8.664 -2.256 1.00 . A A . 51 PRO HG2 1 1
11 15687 1 1 51 PRO HG3 H -13.431 7.989 -1.075 1.00 . A A . 51 PRO HG3 1 1
11 15688 1 1 51 PRO N N -12.520 6.144 -3.559 1.00 . A A . 51 PRO N 1 1
11 15689 1 1 51 PRO O O -13.519 8.457 -6.148 1.00 . A A . 51 PRO O 1 1
11 15690 1 1 52 SER C C -9.375 8.317 -6.366 1.00 . A A . 52 SER C 1 1
11 15691 1 1 52 SER CA C -10.778 8.872 -6.141 1.00 . A A . 52 SER CA 1 1
11 15692 1 1 52 SER CB C -10.693 10.312 -5.629 1.00 . A A . 52 SER CB 1 1
11 15693 1 1 52 SER H H -11.036 7.577 -4.486 1.00 . A A . 52 SER H 1 1
11 15694 1 1 52 SER HA H -11.311 8.865 -7.081 1.00 . A A . 52 SER HA 1 1
11 15695 1 1 52 SER HB2 H -11.619 10.571 -5.138 1.00 . A A . 52 SER HB2 1 1
11 15696 1 1 52 SER HB3 H -9.877 10.392 -4.925 1.00 . A A . 52 SER HB3 1 1
11 15697 1 1 52 SER HG H -9.729 11.790 -6.478 1.00 . A A . 52 SER HG 1 1
11 15698 1 1 52 SER N N -11.521 8.043 -5.200 1.00 . A A . 52 SER N 1 1
11 15699 1 1 52 SER O O -8.584 8.199 -5.430 1.00 . A A . 52 SER O 1 1
11 15700 1 1 52 SER OG O -10.470 11.220 -6.694 1.00 . A A . 52 SER OG 1 1
11 15701 1 1 53 LYS C C -6.669 8.064 -7.113 1.00 . A A . 53 LYS C 1 1
11 15702 1 1 53 LYS CA C -7.767 7.434 -7.966 1.00 . A A . 53 LYS CA 1 1
11 15703 1 1 53 LYS CB C -7.475 7.672 -9.449 1.00 . A A . 53 LYS CB 1 1
11 15704 1 1 53 LYS CD C -6.164 9.202 -10.950 1.00 . A A . 53 LYS CD 1 1
11 15705 1 1 53 LYS CE C -4.716 9.213 -10.484 1.00 . A A . 53 LYS CE 1 1
11 15706 1 1 53 LYS CG C -7.126 9.114 -9.777 1.00 . A A . 53 LYS CG 1 1
11 15707 1 1 53 LYS H H -9.747 8.094 -8.318 1.00 . A A . 53 LYS H 1 1
11 15708 1 1 53 LYS HA H -7.787 6.372 -7.777 1.00 . A A . 53 LYS HA 1 1
11 15709 1 1 53 LYS HB2 H -6.645 7.047 -9.745 1.00 . A A . 53 LYS HB2 1 1
11 15710 1 1 53 LYS HB3 H -8.346 7.395 -10.024 1.00 . A A . 53 LYS HB3 1 1
11 15711 1 1 53 LYS HD2 H -6.316 8.349 -11.594 1.00 . A A . 53 LYS HD2 1 1
11 15712 1 1 53 LYS HD3 H -6.363 10.111 -11.500 1.00 . A A . 53 LYS HD3 1 1
11 15713 1 1 53 LYS HE2 H -4.639 8.630 -9.579 1.00 . A A . 53 LYS HE2 1 1
11 15714 1 1 53 LYS HE3 H -4.101 8.768 -11.252 1.00 . A A . 53 LYS HE3 1 1
11 15715 1 1 53 LYS HG2 H -8.032 9.646 -10.027 1.00 . A A . 53 LYS HG2 1 1
11 15716 1 1 53 LYS HG3 H -6.666 9.569 -8.911 1.00 . A A . 53 LYS HG3 1 1
11 15717 1 1 53 LYS HZ1 H -5.016 11.272 -10.299 1.00 . A A . 53 LYS HZ1 1 1
11 15718 1 1 53 LYS HZ2 H -3.490 10.853 -10.897 1.00 . A A . 53 LYS HZ2 1 1
11 15719 1 1 53 LYS HZ3 H -3.838 10.654 -9.253 1.00 . A A . 53 LYS HZ3 1 1
11 15720 1 1 53 LYS N N -9.074 7.977 -7.615 1.00 . A A . 53 LYS N 1 1
11 15721 1 1 53 LYS NZ N -4.231 10.594 -10.214 1.00 . A A . 53 LYS NZ 1 1
11 15722 1 1 53 LYS O O -6.754 9.234 -6.741 1.00 . A A . 53 LYS O 1 1
11 15723 1 1 54 VAL C C -3.190 7.475 -6.682 1.00 . A A . 54 VAL C 1 1
11 15724 1 1 54 VAL CA C -4.524 7.763 -6.003 1.00 . A A . 54 VAL CA 1 1
11 15725 1 1 54 VAL CB C -4.524 7.120 -4.603 1.00 . A A . 54 VAL CB 1 1
11 15726 1 1 54 VAL CG1 C -5.535 7.808 -3.699 1.00 . A A . 54 VAL CG1 1 1
11 15727 1 1 54 VAL CG2 C -4.813 5.629 -4.702 1.00 . A A . 54 VAL CG2 1 1
11 15728 1 1 54 VAL H H -5.629 6.357 -7.135 1.00 . A A . 54 VAL H 1 1
11 15729 1 1 54 VAL HA H -4.634 8.831 -5.885 1.00 . A A . 54 VAL HA 1 1
11 15730 1 1 54 VAL HB H -3.543 7.247 -4.171 1.00 . A A . 54 VAL HB 1 1
11 15731 1 1 54 VAL HG11 H -5.153 8.774 -3.402 1.00 . A A . 54 VAL HG11 1 1
11 15732 1 1 54 VAL HG12 H -6.467 7.936 -4.232 1.00 . A A . 54 VAL HG12 1 1
11 15733 1 1 54 VAL HG13 H -5.703 7.203 -2.821 1.00 . A A . 54 VAL HG13 1 1
11 15734 1 1 54 VAL HG21 H -4.098 5.085 -4.104 1.00 . A A . 54 VAL HG21 1 1
11 15735 1 1 54 VAL HG22 H -5.811 5.431 -4.339 1.00 . A A . 54 VAL HG22 1 1
11 15736 1 1 54 VAL HG23 H -4.737 5.315 -5.732 1.00 . A A . 54 VAL HG23 1 1
11 15737 1 1 54 VAL N N -5.640 7.281 -6.809 1.00 . A A . 54 VAL N 1 1
11 15738 1 1 54 VAL O O -2.956 6.367 -7.166 1.00 . A A . 54 VAL O 1 1
11 15739 1 1 55 GLN C C -0.002 7.746 -6.350 1.00 . A A . 55 GLN C 1 1
11 15740 1 1 55 GLN CA C -1.008 8.332 -7.335 1.00 . A A . 55 GLN CA 1 1
11 15741 1 1 55 GLN CB C -0.510 9.685 -7.847 1.00 . A A . 55 GLN CB 1 1
11 15742 1 1 55 GLN CD C 1.123 10.920 -9.328 1.00 . A A . 55 GLN CD 1 1
11 15743 1 1 55 GLN CG C 0.567 9.571 -8.914 1.00 . A A . 55 GLN CG 1 1
11 15744 1 1 55 GLN H H -2.565 9.337 -6.312 1.00 . A A . 55 GLN H 1 1
11 15745 1 1 55 GLN HA H -1.111 7.657 -8.171 1.00 . A A . 55 GLN HA 1 1
11 15746 1 1 55 GLN HB2 H -1.344 10.228 -8.265 1.00 . A A . 55 GLN HB2 1 1
11 15747 1 1 55 GLN HB3 H -0.105 10.244 -7.017 1.00 . A A . 55 GLN HB3 1 1
11 15748 1 1 55 GLN HE21 H 1.917 10.118 -10.965 1.00 . A A . 55 GLN HE21 1 1
11 15749 1 1 55 GLN HE22 H 2.180 11.813 -10.755 1.00 . A A . 55 GLN HE22 1 1
11 15750 1 1 55 GLN HG2 H 1.376 8.969 -8.529 1.00 . A A . 55 GLN HG2 1 1
11 15751 1 1 55 GLN HG3 H 0.145 9.090 -9.784 1.00 . A A . 55 GLN HG3 1 1
11 15752 1 1 55 GLN N N -2.320 8.478 -6.714 1.00 . A A . 55 GLN N 1 1
11 15753 1 1 55 GLN NE2 N 1.810 10.954 -10.463 1.00 . A A . 55 GLN NE2 1 1
11 15754 1 1 55 GLN O O 0.714 8.480 -5.668 1.00 . A A . 55 GLN O 1 1
11 15755 1 1 55 GLN OE1 O 0.937 11.920 -8.634 1.00 . A A . 55 GLN OE1 1 1
11 15756 1 1 56 LEU C C 2.346 5.595 -6.011 1.00 . A A . 56 LEU C 1 1
11 15757 1 1 56 LEU CA C 0.965 5.734 -5.378 1.00 . A A . 56 LEU CA 1 1
11 15758 1 1 56 LEU CB C 0.417 4.354 -5.013 1.00 . A A . 56 LEU CB 1 1
11 15759 1 1 56 LEU CD1 C 1.713 2.598 -6.245 1.00 . A A . 56 LEU CD1 1 1
11 15760 1 1 56 LEU CD2 C -0.754 2.335 -5.929 1.00 . A A . 56 LEU CD2 1 1
11 15761 1 1 56 LEU CG C 0.382 3.325 -6.144 1.00 . A A . 56 LEU CG 1 1
11 15762 1 1 56 LEU H H -0.549 5.889 -6.849 1.00 . A A . 56 LEU H 1 1
11 15763 1 1 56 LEU HA H 1.051 6.328 -4.480 1.00 . A A . 56 LEU HA 1 1
11 15764 1 1 56 LEU HB2 H 1.031 3.953 -4.221 1.00 . A A . 56 LEU HB2 1 1
11 15765 1 1 56 LEU HB3 H -0.594 4.485 -4.652 1.00 . A A . 56 LEU HB3 1 1
11 15766 1 1 56 LEU HD11 H 1.893 2.318 -7.272 1.00 . A A . 56 LEU HD11 1 1
11 15767 1 1 56 LEU HD12 H 1.686 1.710 -5.630 1.00 . A A . 56 LEU HD12 1 1
11 15768 1 1 56 LEU HD13 H 2.505 3.248 -5.904 1.00 . A A . 56 LEU HD13 1 1
11 15769 1 1 56 LEU HD21 H -1.574 2.581 -6.587 1.00 . A A . 56 LEU HD21 1 1
11 15770 1 1 56 LEU HD22 H -1.088 2.388 -4.903 1.00 . A A . 56 LEU HD22 1 1
11 15771 1 1 56 LEU HD23 H -0.406 1.336 -6.145 1.00 . A A . 56 LEU HD23 1 1
11 15772 1 1 56 LEU HG H 0.209 3.836 -7.081 1.00 . A A . 56 LEU HG 1 1
11 15773 1 1 56 LEU N N 0.046 6.420 -6.281 1.00 . A A . 56 LEU N 1 1
11 15774 1 1 56 LEU O O 2.497 5.706 -7.227 1.00 . A A . 56 LEU O 1 1
11 15775 1 1 57 ASP C C 5.477 4.174 -4.805 1.00 . A A . 57 ASP C 1 1
11 15776 1 1 57 ASP CA C 4.719 5.190 -5.654 1.00 . A A . 57 ASP CA 1 1
11 15777 1 1 57 ASP CB C 5.448 6.535 -5.633 1.00 . A A . 57 ASP CB 1 1
11 15778 1 1 57 ASP CG C 6.533 6.622 -6.689 1.00 . A A . 57 ASP CG 1 1
11 15779 1 1 57 ASP H H 3.166 5.271 -4.217 1.00 . A A . 57 ASP H 1 1
11 15780 1 1 57 ASP HA H 4.676 4.830 -6.671 1.00 . A A . 57 ASP HA 1 1
11 15781 1 1 57 ASP HB2 H 4.735 7.327 -5.811 1.00 . A A . 57 ASP HB2 1 1
11 15782 1 1 57 ASP HB3 H 5.902 6.676 -4.663 1.00 . A A . 57 ASP HB3 1 1
11 15783 1 1 57 ASP N N 3.350 5.349 -5.177 1.00 . A A . 57 ASP N 1 1
11 15784 1 1 57 ASP O O 5.844 4.455 -3.663 1.00 . A A . 57 ASP O 1 1
11 15785 1 1 57 ASP OD1 O 6.219 7.019 -7.830 1.00 . A A . 57 ASP OD1 1 1
11 15786 1 1 57 ASP OD2 O 7.695 6.291 -6.374 1.00 . A A . 57 ASP OD2 1 1
11 15787 1 1 58 CYS C C 7.914 1.999 -4.952 1.00 . A A . 58 CYS C 1 1
11 15788 1 1 58 CYS CA C 6.418 1.934 -4.662 1.00 . A A . 58 CYS CA 1 1
11 15789 1 1 58 CYS CB C 5.867 0.565 -5.064 1.00 . A A . 58 CYS CB 1 1
11 15790 1 1 58 CYS H H 5.388 2.829 -6.281 1.00 . A A . 58 CYS H 1 1
11 15791 1 1 58 CYS HA H 6.262 2.080 -3.604 1.00 . A A . 58 CYS HA 1 1
11 15792 1 1 58 CYS HB2 H 6.327 -0.194 -4.449 1.00 . A A . 58 CYS HB2 1 1
11 15793 1 1 58 CYS HB3 H 4.799 0.553 -4.899 1.00 . A A . 58 CYS HB3 1 1
11 15794 1 1 58 CYS HG H 7.269 -0.601 -6.845 1.00 . A A . 58 CYS HG 1 1
11 15795 1 1 58 CYS N N 5.706 2.994 -5.368 1.00 . A A . 58 CYS N 1 1
11 15796 1 1 58 CYS O O 8.332 2.008 -6.110 1.00 . A A . 58 CYS O 1 1
11 15797 1 1 58 CYS SG S 6.165 0.128 -6.793 1.00 . A A . 58 CYS SG 1 1
11 15798 1 1 59 ARG C C 10.846 1.092 -3.123 1.00 . A A . 59 ARG C 1 1
11 15799 1 1 59 ARG CA C 10.165 2.110 -4.033 1.00 . A A . 59 ARG CA 1 1
11 15800 1 1 59 ARG CB C 10.666 3.518 -3.706 1.00 . A A . 59 ARG CB 1 1
11 15801 1 1 59 ARG CD C 9.925 5.618 -2.542 1.00 . A A . 59 ARG CD 1 1
11 15802 1 1 59 ARG CG C 10.052 4.106 -2.446 1.00 . A A . 59 ARG CG 1 1
11 15803 1 1 59 ARG CZ C 9.469 7.448 -0.965 1.00 . A A . 59 ARG CZ 1 1
11 15804 1 1 59 ARG H H 8.322 2.033 -2.995 1.00 . A A . 59 ARG H 1 1
11 15805 1 1 59 ARG HA H 10.410 1.879 -5.059 1.00 . A A . 59 ARG HA 1 1
11 15806 1 1 59 ARG HB2 H 11.738 3.484 -3.576 1.00 . A A . 59 ARG HB2 1 1
11 15807 1 1 59 ARG HB3 H 10.432 4.171 -4.533 1.00 . A A . 59 ARG HB3 1 1
11 15808 1 1 59 ARG HD2 H 10.911 6.043 -2.653 1.00 . A A . 59 ARG HD2 1 1
11 15809 1 1 59 ARG HD3 H 9.328 5.861 -3.409 1.00 . A A . 59 ARG HD3 1 1
11 15810 1 1 59 ARG HE H 8.712 5.608 -0.825 1.00 . A A . 59 ARG HE 1 1
11 15811 1 1 59 ARG HG2 H 9.069 3.681 -2.304 1.00 . A A . 59 ARG HG2 1 1
11 15812 1 1 59 ARG HG3 H 10.679 3.858 -1.602 1.00 . A A . 59 ARG HG3 1 1
11 15813 1 1 59 ARG HH11 H 10.710 7.926 -2.485 1.00 . A A . 59 ARG HH11 1 1
11 15814 1 1 59 ARG HH12 H 10.380 9.207 -1.367 1.00 . A A . 59 ARG HH12 1 1
11 15815 1 1 59 ARG HH21 H 8.270 7.286 0.655 1.00 . A A . 59 ARG HH21 1 1
11 15816 1 1 59 ARG HH22 H 8.993 8.842 0.420 1.00 . A A . 59 ARG HH22 1 1
11 15817 1 1 59 ARG N N 8.715 2.044 -3.892 1.00 . A A . 59 ARG N 1 1
11 15818 1 1 59 ARG NE N 9.294 6.191 -1.356 1.00 . A A . 59 ARG NE 1 1
11 15819 1 1 59 ARG NH1 N 10.251 8.260 -1.662 1.00 . A A . 59 ARG NH1 1 1
11 15820 1 1 59 ARG NH2 N 8.860 7.896 0.126 1.00 . A A . 59 ARG NH2 1 1
11 15821 1 1 59 ARG O O 10.196 0.446 -2.302 1.00 . A A . 59 ARG O 1 1
11 15822 1 1 60 GLU C C 13.259 0.611 -1.105 1.00 . A A . 60 GLU C 1 1
11 15823 1 1 60 GLU CA C 12.928 0.014 -2.470 1.00 . A A . 60 GLU CA 1 1
11 15824 1 1 60 GLU CB C 14.217 -0.379 -3.194 1.00 . A A . 60 GLU CB 1 1
11 15825 1 1 60 GLU CD C 15.253 -2.243 -4.548 1.00 . A A . 60 GLU CD 1 1
11 15826 1 1 60 GLU CG C 14.011 -1.414 -4.287 1.00 . A A . 60 GLU CG 1 1
11 15827 1 1 60 GLU H H 12.622 1.498 -3.948 1.00 . A A . 60 GLU H 1 1
11 15828 1 1 60 GLU HA H 12.324 -0.869 -2.325 1.00 . A A . 60 GLU HA 1 1
11 15829 1 1 60 GLU HB2 H 14.649 0.505 -3.640 1.00 . A A . 60 GLU HB2 1 1
11 15830 1 1 60 GLU HB3 H 14.912 -0.782 -2.472 1.00 . A A . 60 GLU HB3 1 1
11 15831 1 1 60 GLU HG2 H 13.211 -2.076 -3.991 1.00 . A A . 60 GLU HG2 1 1
11 15832 1 1 60 GLU HG3 H 13.737 -0.905 -5.199 1.00 . A A . 60 GLU HG3 1 1
11 15833 1 1 60 GLU N N 12.159 0.954 -3.276 1.00 . A A . 60 GLU N 1 1
11 15834 1 1 60 GLU O O 13.531 1.807 -0.989 1.00 . A A . 60 GLU O 1 1
11 15835 1 1 60 GLU OE1 O 16.360 -1.666 -4.561 1.00 . A A . 60 GLU OE1 1 1
11 15836 1 1 60 GLU OE2 O 15.118 -3.470 -4.739 1.00 . A A . 60 GLU OE2 1 1
11 15837 1 1 61 CYS C C 14.360 -0.826 2.025 1.00 . A A . 61 CYS C 1 1
11 15838 1 1 61 CYS CA C 13.532 0.216 1.281 1.00 . A A . 61 CYS CA 1 1
11 15839 1 1 61 CYS CB C 12.235 0.495 2.043 1.00 . A A . 61 CYS CB 1 1
11 15840 1 1 61 CYS H H 13.012 -1.170 -0.232 1.00 . A A . 61 CYS H 1 1
11 15841 1 1 61 CYS HA H 14.103 1.130 1.212 1.00 . A A . 61 CYS HA 1 1
11 15842 1 1 61 CYS HB2 H 12.452 0.546 3.100 1.00 . A A . 61 CYS HB2 1 1
11 15843 1 1 61 CYS HB3 H 11.833 1.443 1.718 1.00 . A A . 61 CYS HB3 1 1
11 15844 1 1 61 CYS HG H 11.098 -1.264 0.589 1.00 . A A . 61 CYS HG 1 1
11 15845 1 1 61 CYS N N 13.235 -0.228 -0.077 1.00 . A A . 61 CYS N 1 1
11 15846 1 1 61 CYS O O 14.349 -2.013 1.699 1.00 . A A . 61 CYS O 1 1
11 15847 1 1 61 CYS SG S 10.955 -0.759 1.805 1.00 . A A . 61 CYS SG 1 1
11 15848 1 1 62 PRO C C 15.133 -2.197 4.738 1.00 . A A . 62 PRO C 1 1
11 15849 1 1 62 PRO CA C 15.947 -1.250 3.862 1.00 . A A . 62 PRO CA 1 1
11 15850 1 1 62 PRO CB C 16.742 -0.271 4.728 1.00 . A A . 62 PRO CB 1 1
11 15851 1 1 62 PRO CD C 15.159 1.029 3.495 1.00 . A A . 62 PRO CD 1 1
11 15852 1 1 62 PRO CG C 15.885 0.945 4.810 1.00 . A A . 62 PRO CG 1 1
11 15853 1 1 62 PRO HA H 16.626 -1.824 3.248 1.00 . A A . 62 PRO HA 1 1
11 15854 1 1 62 PRO HB2 H 16.909 -0.704 5.705 1.00 . A A . 62 PRO HB2 1 1
11 15855 1 1 62 PRO HB3 H 17.689 -0.055 4.257 1.00 . A A . 62 PRO HB3 1 1
11 15856 1 1 62 PRO HD2 H 14.168 1.432 3.637 1.00 . A A . 62 PRO HD2 1 1
11 15857 1 1 62 PRO HD3 H 15.717 1.631 2.794 1.00 . A A . 62 PRO HD3 1 1
11 15858 1 1 62 PRO HG2 H 15.181 0.845 5.621 1.00 . A A . 62 PRO HG2 1 1
11 15859 1 1 62 PRO HG3 H 16.503 1.820 4.953 1.00 . A A . 62 PRO HG3 1 1
11 15860 1 1 62 PRO N N 15.098 -0.373 3.050 1.00 . A A . 62 PRO N 1 1
11 15861 1 1 62 PRO O O 15.691 -2.986 5.499 1.00 . A A . 62 PRO O 1 1
11 15862 1 1 63 GLU C C 12.084 -3.856 4.498 1.00 . A A . 63 GLU C 1 1
11 15863 1 1 63 GLU CA C 12.921 -2.961 5.407 1.00 . A A . 63 GLU CA 1 1
11 15864 1 1 63 GLU CB C 12.004 -2.106 6.284 1.00 . A A . 63 GLU CB 1 1
11 15865 1 1 63 GLU CD C 12.987 -1.997 8.608 1.00 . A A . 63 GLU CD 1 1
11 15866 1 1 63 GLU CG C 12.750 -1.261 7.303 1.00 . A A . 63 GLU CG 1 1
11 15867 1 1 63 GLU H H 13.425 -1.462 4.000 1.00 . A A . 63 GLU H 1 1
11 15868 1 1 63 GLU HA H 13.532 -3.584 6.042 1.00 . A A . 63 GLU HA 1 1
11 15869 1 1 63 GLU HB2 H 11.432 -1.445 5.648 1.00 . A A . 63 GLU HB2 1 1
11 15870 1 1 63 GLU HB3 H 11.325 -2.756 6.814 1.00 . A A . 63 GLU HB3 1 1
11 15871 1 1 63 GLU HG2 H 13.706 -0.980 6.888 1.00 . A A . 63 GLU HG2 1 1
11 15872 1 1 63 GLU HG3 H 12.171 -0.372 7.507 1.00 . A A . 63 GLU HG3 1 1
11 15873 1 1 63 GLU N N 13.811 -2.111 4.624 1.00 . A A . 63 GLU N 1 1
11 15874 1 1 63 GLU O O 11.214 -4.591 4.962 1.00 . A A . 63 GLU O 1 1
11 15875 1 1 63 GLU OE1 O 12.075 -2.725 9.051 1.00 . A A . 63 GLU OE1 1 1
11 15876 1 1 63 GLU OE2 O 14.083 -1.843 9.186 1.00 . A A . 63 GLU OE2 1 1
11 15877 1 1 64 GLY C C 11.044 -3.772 1.108 1.00 . A A . 64 GLY C 1 1
11 15878 1 1 64 GLY CA C 11.619 -4.596 2.243 1.00 . A A . 64 GLY CA 1 1
11 15879 1 1 64 GLY H H 13.060 -3.184 2.884 1.00 . A A . 64 GLY H 1 1
11 15880 1 1 64 GLY HA2 H 12.282 -5.343 1.833 1.00 . A A . 64 GLY HA2 1 1
11 15881 1 1 64 GLY HA3 H 10.809 -5.092 2.758 1.00 . A A . 64 GLY HA3 1 1
11 15882 1 1 64 GLY N N 12.355 -3.788 3.198 1.00 . A A . 64 GLY N 1 1
11 15883 1 1 64 GLY O O 11.775 -3.331 0.220 1.00 . A A . 64 GLY O 1 1
11 15884 1 1 65 HIS C C 8.290 -1.622 0.706 1.00 . A A . 65 HIS C 1 1
11 15885 1 1 65 HIS CA C 9.059 -2.791 0.097 1.00 . A A . 65 HIS CA 1 1
11 15886 1 1 65 HIS CB C 8.107 -3.683 -0.700 1.00 . A A . 65 HIS CB 1 1
11 15887 1 1 65 HIS CD2 C 9.299 -5.917 -1.260 1.00 . A A . 65 HIS CD2 1 1
11 15888 1 1 65 HIS CE1 C 9.700 -5.543 -3.383 1.00 . A A . 65 HIS CE1 1 1
11 15889 1 1 65 HIS CG C 8.808 -4.691 -1.557 1.00 . A A . 65 HIS CG 1 1
11 15890 1 1 65 HIS H H 9.203 -3.944 1.867 1.00 . A A . 65 HIS H 1 1
11 15891 1 1 65 HIS HA H 9.814 -2.401 -0.568 1.00 . A A . 65 HIS HA 1 1
11 15892 1 1 65 HIS HB2 H 7.467 -4.219 -0.014 1.00 . A A . 65 HIS HB2 1 1
11 15893 1 1 65 HIS HB3 H 7.498 -3.064 -1.344 1.00 . A A . 65 HIS HB3 1 1
11 15894 1 1 65 HIS HD1 H 8.842 -3.686 -3.408 1.00 . A A . 65 HIS HD1 1 1
11 15895 1 1 65 HIS HD2 H 9.265 -6.406 -0.297 1.00 . A A . 65 HIS HD2 1 1
11 15896 1 1 65 HIS HE1 H 10.033 -5.666 -4.403 1.00 . A A . 65 HIS HE1 1 1
11 15897 1 1 65 HIS HE2 H 10.201 -7.333 -2.523 1.00 . A A . 65 HIS HE2 1 1
11 15898 1 1 65 HIS N N 9.731 -3.566 1.134 1.00 . A A . 65 HIS N 1 1
11 15899 1 1 65 HIS ND1 N 9.076 -4.486 -2.894 1.00 . A A . 65 HIS ND1 1 1
11 15900 1 1 65 HIS NE2 N 9.847 -6.426 -2.412 1.00 . A A . 65 HIS NE2 1 1
11 15901 1 1 65 HIS O O 7.655 -1.761 1.751 1.00 . A A . 65 HIS O 1 1
11 15902 1 1 66 VAL C C 6.756 1.301 -0.561 1.00 . A A . 66 VAL C 1 1
11 15903 1 1 66 VAL CA C 7.661 0.722 0.521 1.00 . A A . 66 VAL CA 1 1
11 15904 1 1 66 VAL CB C 8.658 1.805 0.974 1.00 . A A . 66 VAL CB 1 1
11 15905 1 1 66 VAL CG1 C 9.321 2.458 -0.229 1.00 . A A . 66 VAL CG1 1 1
11 15906 1 1 66 VAL CG2 C 7.959 2.844 1.838 1.00 . A A . 66 VAL CG2 1 1
11 15907 1 1 66 VAL H H 8.874 -0.422 -0.783 1.00 . A A . 66 VAL H 1 1
11 15908 1 1 66 VAL HA H 7.056 0.441 1.370 1.00 . A A . 66 VAL HA 1 1
11 15909 1 1 66 VAL HB H 9.427 1.332 1.568 1.00 . A A . 66 VAL HB 1 1
11 15910 1 1 66 VAL HG11 H 10.393 2.450 -0.097 1.00 . A A . 66 VAL HG11 1 1
11 15911 1 1 66 VAL HG12 H 9.062 1.912 -1.124 1.00 . A A . 66 VAL HG12 1 1
11 15912 1 1 66 VAL HG13 H 8.979 3.479 -0.318 1.00 . A A . 66 VAL HG13 1 1
11 15913 1 1 66 VAL HG21 H 8.686 3.335 2.468 1.00 . A A . 66 VAL HG21 1 1
11 15914 1 1 66 VAL HG22 H 7.479 3.576 1.204 1.00 . A A . 66 VAL HG22 1 1
11 15915 1 1 66 VAL HG23 H 7.217 2.360 2.454 1.00 . A A . 66 VAL HG23 1 1
11 15916 1 1 66 VAL N N 8.352 -0.470 0.045 1.00 . A A . 66 VAL N 1 1
11 15917 1 1 66 VAL O O 7.046 1.193 -1.752 1.00 . A A . 66 VAL O 1 1
11 15918 1 1 67 VAL C C 4.171 3.838 -0.534 1.00 . A A . 67 VAL C 1 1
11 15919 1 1 67 VAL CA C 4.709 2.516 -1.070 1.00 . A A . 67 VAL CA 1 1
11 15920 1 1 67 VAL CB C 3.527 1.571 -1.353 1.00 . A A . 67 VAL CB 1 1
11 15921 1 1 67 VAL CG1 C 2.625 2.151 -2.431 1.00 . A A . 67 VAL CG1 1 1
11 15922 1 1 67 VAL CG2 C 4.032 0.193 -1.754 1.00 . A A . 67 VAL CG2 1 1
11 15923 1 1 67 VAL H H 5.480 1.972 0.824 1.00 . A A . 67 VAL H 1 1
11 15924 1 1 67 VAL HA H 5.227 2.700 -2.000 1.00 . A A . 67 VAL HA 1 1
11 15925 1 1 67 VAL HB H 2.948 1.469 -0.447 1.00 . A A . 67 VAL HB 1 1
11 15926 1 1 67 VAL HG11 H 1.860 2.760 -1.971 1.00 . A A . 67 VAL HG11 1 1
11 15927 1 1 67 VAL HG12 H 3.212 2.758 -3.105 1.00 . A A . 67 VAL HG12 1 1
11 15928 1 1 67 VAL HG13 H 2.160 1.347 -2.982 1.00 . A A . 67 VAL HG13 1 1
11 15929 1 1 67 VAL HG21 H 3.319 -0.271 -2.419 1.00 . A A . 67 VAL HG21 1 1
11 15930 1 1 67 VAL HG22 H 4.983 0.290 -2.257 1.00 . A A . 67 VAL HG22 1 1
11 15931 1 1 67 VAL HG23 H 4.152 -0.418 -0.872 1.00 . A A . 67 VAL HG23 1 1
11 15932 1 1 67 VAL N N 5.657 1.918 -0.138 1.00 . A A . 67 VAL N 1 1
11 15933 1 1 67 VAL O O 3.707 3.917 0.604 1.00 . A A . 67 VAL O 1 1
11 15934 1 1 68 THR C C 2.647 6.675 -1.901 1.00 . A A . 68 THR C 1 1
11 15935 1 1 68 THR CA C 3.755 6.196 -0.971 1.00 . A A . 68 THR CA 1 1
11 15936 1 1 68 THR CB C 4.896 7.232 -0.974 1.00 . A A . 68 THR CB 1 1
11 15937 1 1 68 THR CG2 C 4.449 8.530 -0.319 1.00 . A A . 68 THR CG2 1 1
11 15938 1 1 68 THR H H 4.616 4.751 -2.256 1.00 . A A . 68 THR H 1 1
11 15939 1 1 68 THR HA H 3.364 6.125 0.033 1.00 . A A . 68 THR HA 1 1
11 15940 1 1 68 THR HB H 5.171 7.439 -1.998 1.00 . A A . 68 THR HB 1 1
11 15941 1 1 68 THR HG1 H 6.104 5.766 -0.445 1.00 . A A . 68 THR HG1 1 1
11 15942 1 1 68 THR HG21 H 4.747 9.366 -0.935 1.00 . A A . 68 THR HG21 1 1
11 15943 1 1 68 THR HG22 H 4.907 8.619 0.655 1.00 . A A . 68 THR HG22 1 1
11 15944 1 1 68 THR HG23 H 3.374 8.528 -0.212 1.00 . A A . 68 THR HG23 1 1
11 15945 1 1 68 THR N N 4.235 4.877 -1.362 1.00 . A A . 68 THR N 1 1
11 15946 1 1 68 THR O O 2.795 6.652 -3.123 1.00 . A A . 68 THR O 1 1
11 15947 1 1 68 THR OG1 O 6.034 6.709 -0.280 1.00 . A A . 68 THR OG1 1 1
11 15948 1 1 69 TYR C C -0.164 8.876 -1.491 1.00 . A A . 69 TYR C 1 1
11 15949 1 1 69 TYR CA C 0.402 7.594 -2.093 1.00 . A A . 69 TYR CA 1 1
11 15950 1 1 69 TYR CB C -0.690 6.524 -2.160 1.00 . A A . 69 TYR CB 1 1
11 15951 1 1 69 TYR CD1 C -2.400 7.331 -0.487 1.00 . A A . 69 TYR CD1 1 1
11 15952 1 1 69 TYR CD2 C -1.278 5.274 -0.046 1.00 . A A . 69 TYR CD2 1 1
11 15953 1 1 69 TYR CE1 C -3.115 7.198 0.688 1.00 . A A . 69 TYR CE1 1 1
11 15954 1 1 69 TYR CE2 C -1.990 5.132 1.129 1.00 . A A . 69 TYR CE2 1 1
11 15955 1 1 69 TYR CG C -1.470 6.373 -0.874 1.00 . A A . 69 TYR CG 1 1
11 15956 1 1 69 TYR CZ C -2.907 6.097 1.492 1.00 . A A . 69 TYR CZ 1 1
11 15957 1 1 69 TYR H H 1.478 7.104 -0.338 1.00 . A A . 69 TYR H 1 1
11 15958 1 1 69 TYR HA H 0.750 7.802 -3.094 1.00 . A A . 69 TYR HA 1 1
11 15959 1 1 69 TYR HB2 H -1.387 6.780 -2.943 1.00 . A A . 69 TYR HB2 1 1
11 15960 1 1 69 TYR HB3 H -0.236 5.570 -2.387 1.00 . A A . 69 TYR HB3 1 1
11 15961 1 1 69 TYR HD1 H -2.561 8.192 -1.119 1.00 . A A . 69 TYR HD1 1 1
11 15962 1 1 69 TYR HD2 H -0.559 4.521 -0.333 1.00 . A A . 69 TYR HD2 1 1
11 15963 1 1 69 TYR HE1 H -3.833 7.953 0.973 1.00 . A A . 69 TYR HE1 1 1
11 15964 1 1 69 TYR HE2 H -1.826 4.270 1.759 1.00 . A A . 69 TYR HE2 1 1
11 15965 1 1 69 TYR HH H -3.348 5.151 3.107 1.00 . A A . 69 TYR HH 1 1
11 15966 1 1 69 TYR N N 1.537 7.110 -1.316 1.00 . A A . 69 TYR N 1 1
11 15967 1 1 69 TYR O O 0.132 9.223 -0.346 1.00 . A A . 69 TYR O 1 1
11 15968 1 1 69 TYR OH O -3.616 5.960 2.663 1.00 . A A . 69 TYR OH 1 1
11 15969 1 1 70 THR C C -3.107 10.776 -1.955 1.00 . A A . 70 THR C 1 1
11 15970 1 1 70 THR CA C -1.589 10.822 -1.816 1.00 . A A . 70 THR CA 1 1
11 15971 1 1 70 THR CB C -1.050 12.031 -2.603 1.00 . A A . 70 THR CB 1 1
11 15972 1 1 70 THR CG2 C -1.681 13.324 -2.110 1.00 . A A . 70 THR CG2 1 1
11 15973 1 1 70 THR H H -1.179 9.250 -3.172 1.00 . A A . 70 THR H 1 1
11 15974 1 1 70 THR HA H -1.337 10.956 -0.774 1.00 . A A . 70 THR HA 1 1
11 15975 1 1 70 THR HB H -1.299 11.902 -3.647 1.00 . A A . 70 THR HB 1 1
11 15976 1 1 70 THR HG1 H 0.755 12.445 -3.283 1.00 . A A . 70 THR HG1 1 1
11 15977 1 1 70 THR HG21 H -2.373 13.104 -1.310 1.00 . A A . 70 THR HG21 1 1
11 15978 1 1 70 THR HG22 H -2.210 13.799 -2.923 1.00 . A A . 70 THR HG22 1 1
11 15979 1 1 70 THR HG23 H -0.909 13.985 -1.746 1.00 . A A . 70 THR HG23 1 1
11 15980 1 1 70 THR N N -0.981 9.578 -2.270 1.00 . A A . 70 THR N 1 1
11 15981 1 1 70 THR O O -3.649 10.573 -3.042 1.00 . A A . 70 THR O 1 1
11 15982 1 1 70 THR OG1 O 0.374 12.108 -2.468 1.00 . A A . 70 THR OG1 1 1
11 15983 1 1 71 PRO C C -5.882 12.164 -1.503 1.00 . A A . 71 PRO C 1 1
11 15984 1 1 71 PRO CA C -5.277 10.953 -0.801 1.00 . A A . 71 PRO CA 1 1
11 15985 1 1 71 PRO CB C -5.603 10.984 0.694 1.00 . A A . 71 PRO CB 1 1
11 15986 1 1 71 PRO CD C -3.231 11.214 0.501 1.00 . A A . 71 PRO CD 1 1
11 15987 1 1 71 PRO CG C -4.418 11.628 1.327 1.00 . A A . 71 PRO CG 1 1
11 15988 1 1 71 PRO HA H -5.673 10.049 -1.240 1.00 . A A . 71 PRO HA 1 1
11 15989 1 1 71 PRO HB2 H -6.502 11.561 0.857 1.00 . A A . 71 PRO HB2 1 1
11 15990 1 1 71 PRO HB3 H -5.745 9.976 1.056 1.00 . A A . 71 PRO HB3 1 1
11 15991 1 1 71 PRO HD2 H -2.502 12.010 0.463 1.00 . A A . 71 PRO HD2 1 1
11 15992 1 1 71 PRO HD3 H -2.789 10.313 0.901 1.00 . A A . 71 PRO HD3 1 1
11 15993 1 1 71 PRO HG2 H -4.530 12.701 1.310 1.00 . A A . 71 PRO HG2 1 1
11 15994 1 1 71 PRO HG3 H -4.308 11.276 2.342 1.00 . A A . 71 PRO HG3 1 1
11 15995 1 1 71 PRO N N -3.811 10.968 -0.830 1.00 . A A . 71 PRO N 1 1
11 15996 1 1 71 PRO O O -5.344 13.268 -1.431 1.00 . A A . 71 PRO O 1 1
11 15997 1 1 72 MET C C -9.078 13.259 -2.326 1.00 . A A . 72 MET C 1 1
11 15998 1 1 72 MET CA C -7.683 13.024 -2.896 1.00 . A A . 72 MET CA 1 1
11 15999 1 1 72 MET CB C -7.778 12.695 -4.387 1.00 . A A . 72 MET CB 1 1
11 16000 1 1 72 MET CE C -7.990 14.506 -7.077 1.00 . A A . 72 MET CE 1 1
11 16001 1 1 72 MET CG C -6.544 13.097 -5.178 1.00 . A A . 72 MET CG 1 1
11 16002 1 1 72 MET H H -7.385 11.046 -2.204 1.00 . A A . 72 MET H 1 1
11 16003 1 1 72 MET HA H -7.100 13.924 -2.772 1.00 . A A . 72 MET HA 1 1
11 16004 1 1 72 MET HB2 H -7.921 11.631 -4.501 1.00 . A A . 72 MET HB2 1 1
11 16005 1 1 72 MET HB3 H -8.630 13.211 -4.805 1.00 . A A . 72 MET HB3 1 1
11 16006 1 1 72 MET HE1 H -8.964 14.134 -7.359 1.00 . A A . 72 MET HE1 1 1
11 16007 1 1 72 MET HE2 H -8.058 15.004 -6.121 1.00 . A A . 72 MET HE2 1 1
11 16008 1 1 72 MET HE3 H -7.641 15.204 -7.823 1.00 . A A . 72 MET HE3 1 1
11 16009 1 1 72 MET HG2 H -6.231 14.080 -4.858 1.00 . A A . 72 MET HG2 1 1
11 16010 1 1 72 MET HG3 H -5.756 12.387 -4.974 1.00 . A A . 72 MET HG3 1 1
11 16011 1 1 72 MET N N -7.004 11.949 -2.183 1.00 . A A . 72 MET N 1 1
11 16012 1 1 72 MET O O -9.682 14.307 -2.550 1.00 . A A . 72 MET O 1 1
11 16013 1 1 72 MET SD S -6.841 13.137 -6.956 1.00 . A A . 72 MET SD 1 1
11 16014 1 1 73 ALA C C -11.037 11.442 0.213 1.00 . A A . 73 ALA C 1 1
11 16015 1 1 73 ALA CA C -10.906 12.378 -0.983 1.00 . A A . 73 ALA CA 1 1
11 16016 1 1 73 ALA CB C -11.982 12.073 -2.015 1.00 . A A . 73 ALA CB 1 1
11 16017 1 1 73 ALA H H -9.054 11.465 -1.444 1.00 . A A . 73 ALA H 1 1
11 16018 1 1 73 ALA HA H -11.043 13.396 -0.648 1.00 . A A . 73 ALA HA 1 1
11 16019 1 1 73 ALA HB1 H -12.903 11.821 -1.509 1.00 . A A . 73 ALA HB1 1 1
11 16020 1 1 73 ALA HB2 H -12.139 12.940 -2.639 1.00 . A A . 73 ALA HB2 1 1
11 16021 1 1 73 ALA HB3 H -11.668 11.240 -2.626 1.00 . A A . 73 ALA HB3 1 1
11 16022 1 1 73 ALA N N -9.584 12.277 -1.587 1.00 . A A . 73 ALA N 1 1
11 16023 1 1 73 ALA O O -10.422 10.377 0.269 1.00 . A A . 73 ALA O 1 1
11 16024 1 1 74 PRO C C -12.884 9.788 2.133 1.00 . A A . 74 PRO C 1 1
11 16025 1 1 74 PRO CA C -12.087 11.057 2.409 1.00 . A A . 74 PRO CA 1 1
11 16026 1 1 74 PRO CB C -12.887 12.008 3.303 1.00 . A A . 74 PRO CB 1 1
11 16027 1 1 74 PRO CD C -12.622 13.104 1.196 1.00 . A A . 74 PRO CD 1 1
11 16028 1 1 74 PRO CG C -13.563 12.939 2.357 1.00 . A A . 74 PRO CG 1 1
11 16029 1 1 74 PRO HA H -11.158 10.799 2.897 1.00 . A A . 74 PRO HA 1 1
11 16030 1 1 74 PRO HB2 H -13.604 11.443 3.883 1.00 . A A . 74 PRO HB2 1 1
11 16031 1 1 74 PRO HB3 H -12.217 12.536 3.965 1.00 . A A . 74 PRO HB3 1 1
11 16032 1 1 74 PRO HD2 H -13.175 13.219 0.275 1.00 . A A . 74 PRO HD2 1 1
11 16033 1 1 74 PRO HD3 H -11.971 13.951 1.355 1.00 . A A . 74 PRO HD3 1 1
11 16034 1 1 74 PRO HG2 H -14.497 12.511 2.025 1.00 . A A . 74 PRO HG2 1 1
11 16035 1 1 74 PRO HG3 H -13.734 13.890 2.839 1.00 . A A . 74 PRO HG3 1 1
11 16036 1 1 74 PRO N N -11.856 11.846 1.195 1.00 . A A . 74 PRO N 1 1
11 16037 1 1 74 PRO O O -14.078 9.844 1.843 1.00 . A A . 74 PRO O 1 1
11 16038 1 1 75 GLY C C -12.065 6.192 2.471 1.00 . A A . 75 GLY C 1 1
11 16039 1 1 75 GLY CA C -12.878 7.374 1.983 1.00 . A A . 75 GLY CA 1 1
11 16040 1 1 75 GLY H H -11.264 8.658 2.461 1.00 . A A . 75 GLY H 1 1
11 16041 1 1 75 GLY HA2 H -13.832 7.376 2.490 1.00 . A A . 75 GLY HA2 1 1
11 16042 1 1 75 GLY HA3 H -13.046 7.266 0.921 1.00 . A A . 75 GLY HA3 1 1
11 16043 1 1 75 GLY N N -12.215 8.642 2.226 1.00 . A A . 75 GLY N 1 1
11 16044 1 1 75 GLY O O -11.078 6.362 3.186 1.00 . A A . 75 GLY O 1 1
11 16045 1 1 76 ASN C C -11.063 3.140 1.307 1.00 . A A . 76 ASN C 1 1
11 16046 1 1 76 ASN CA C -11.786 3.774 2.492 1.00 . A A . 76 ASN CA 1 1
11 16047 1 1 76 ASN CB C -12.774 2.774 3.096 1.00 . A A . 76 ASN CB 1 1
11 16048 1 1 76 ASN CG C -13.817 3.446 3.967 1.00 . A A . 76 ASN CG 1 1
11 16049 1 1 76 ASN H H -13.276 4.918 1.516 1.00 . A A . 76 ASN H 1 1
11 16050 1 1 76 ASN HA H -11.057 4.043 3.241 1.00 . A A . 76 ASN HA 1 1
11 16051 1 1 76 ASN HB2 H -13.282 2.252 2.297 1.00 . A A . 76 ASN HB2 1 1
11 16052 1 1 76 ASN HB3 H -12.232 2.061 3.699 1.00 . A A . 76 ASN HB3 1 1
11 16053 1 1 76 ASN HD21 H -15.276 2.569 2.939 1.00 . A A . 76 ASN HD21 1 1
11 16054 1 1 76 ASN HD22 H -15.782 3.599 4.231 1.00 . A A . 76 ASN HD22 1 1
11 16055 1 1 76 ASN N N -12.482 4.990 2.086 1.00 . A A . 76 ASN N 1 1
11 16056 1 1 76 ASN ND2 N -15.087 3.177 3.684 1.00 . A A . 76 ASN ND2 1 1
11 16057 1 1 76 ASN O O -11.655 2.381 0.539 1.00 . A A . 76 ASN O 1 1
11 16058 1 1 76 ASN OD1 O -13.486 4.197 4.884 1.00 . A A . 76 ASN OD1 1 1
11 16059 1 1 77 TYR C C -8.555 1.482 0.365 1.00 . A A . 77 TYR C 1 1
11 16060 1 1 77 TYR CA C -8.977 2.919 0.074 1.00 . A A . 77 TYR CA 1 1
11 16061 1 1 77 TYR CB C -7.740 3.790 -0.153 1.00 . A A . 77 TYR CB 1 1
11 16062 1 1 77 TYR CD1 C -8.474 6.176 0.230 1.00 . A A . 77 TYR CD1 1 1
11 16063 1 1 77 TYR CD2 C -7.956 5.501 -1.997 1.00 . A A . 77 TYR CD2 1 1
11 16064 1 1 77 TYR CE1 C -8.770 7.448 -0.220 1.00 . A A . 77 TYR CE1 1 1
11 16065 1 1 77 TYR CE2 C -8.249 6.771 -2.455 1.00 . A A . 77 TYR CE2 1 1
11 16066 1 1 77 TYR CG C -8.063 5.181 -0.649 1.00 . A A . 77 TYR CG 1 1
11 16067 1 1 77 TYR CZ C -8.656 7.741 -1.563 1.00 . A A . 77 TYR CZ 1 1
11 16068 1 1 77 TYR H H -9.365 4.066 1.810 1.00 . A A . 77 TYR H 1 1
11 16069 1 1 77 TYR HA H -9.583 2.931 -0.820 1.00 . A A . 77 TYR HA 1 1
11 16070 1 1 77 TYR HB2 H -7.201 3.887 0.777 1.00 . A A . 77 TYR HB2 1 1
11 16071 1 1 77 TYR HB3 H -7.104 3.316 -0.885 1.00 . A A . 77 TYR HB3 1 1
11 16072 1 1 77 TYR HD1 H -8.563 5.944 1.281 1.00 . A A . 77 TYR HD1 1 1
11 16073 1 1 77 TYR HD2 H -7.638 4.739 -2.693 1.00 . A A . 77 TYR HD2 1 1
11 16074 1 1 77 TYR HE1 H -9.089 8.208 0.479 1.00 . A A . 77 TYR HE1 1 1
11 16075 1 1 77 TYR HE2 H -8.160 7.001 -3.507 1.00 . A A . 77 TYR HE2 1 1
11 16076 1 1 77 TYR HH H -9.166 9.571 -1.269 1.00 . A A . 77 TYR HH 1 1
11 16077 1 1 77 TYR N N -9.781 3.456 1.166 1.00 . A A . 77 TYR N 1 1
11 16078 1 1 77 TYR O O -7.855 1.213 1.342 1.00 . A A . 77 TYR O 1 1
11 16079 1 1 77 TYR OH O -8.949 9.007 -2.015 1.00 . A A . 77 TYR OH 1 1
11 16080 1 1 78 LEU C C -7.219 -1.125 -0.777 1.00 . A A . 78 LEU C 1 1
11 16081 1 1 78 LEU CA C -8.651 -0.849 -0.330 1.00 . A A . 78 LEU CA 1 1
11 16082 1 1 78 LEU CB C -9.623 -1.718 -1.129 1.00 . A A . 78 LEU CB 1 1
11 16083 1 1 78 LEU CD1 C -8.330 -3.793 -0.577 1.00 . A A . 78 LEU CD1 1 1
11 16084 1 1 78 LEU CD2 C -10.481 -3.312 0.605 1.00 . A A . 78 LEU CD2 1 1
11 16085 1 1 78 LEU CG C -9.717 -3.184 -0.705 1.00 . A A . 78 LEU CG 1 1
11 16086 1 1 78 LEU H H -9.538 0.837 -1.251 1.00 . A A . 78 LEU H 1 1
11 16087 1 1 78 LEU HA H -8.741 -1.092 0.718 1.00 . A A . 78 LEU HA 1 1
11 16088 1 1 78 LEU HB2 H -10.607 -1.284 -1.038 1.00 . A A . 78 LEU HB2 1 1
11 16089 1 1 78 LEU HB3 H -9.314 -1.691 -2.165 1.00 . A A . 78 LEU HB3 1 1
11 16090 1 1 78 LEU HD11 H -7.782 -3.637 -1.494 1.00 . A A . 78 LEU HD11 1 1
11 16091 1 1 78 LEU HD12 H -8.418 -4.853 -0.386 1.00 . A A . 78 LEU HD12 1 1
11 16092 1 1 78 LEU HD13 H -7.805 -3.323 0.241 1.00 . A A . 78 LEU HD13 1 1
11 16093 1 1 78 LEU HD21 H -11.002 -2.388 0.809 1.00 . A A . 78 LEU HD21 1 1
11 16094 1 1 78 LEU HD22 H -9.787 -3.519 1.407 1.00 . A A . 78 LEU HD22 1 1
11 16095 1 1 78 LEU HD23 H -11.194 -4.119 0.528 1.00 . A A . 78 LEU HD23 1 1
11 16096 1 1 78 LEU HG H -10.256 -3.737 -1.462 1.00 . A A . 78 LEU HG 1 1
11 16097 1 1 78 LEU N N -8.984 0.562 -0.492 1.00 . A A . 78 LEU N 1 1
11 16098 1 1 78 LEU O O -6.901 -1.040 -1.963 1.00 . A A . 78 LEU O 1 1
11 16099 1 1 79 ILE C C -4.694 -3.250 -0.077 1.00 . A A . 79 ILE C 1 1
11 16100 1 1 79 ILE CA C -4.963 -1.750 -0.115 1.00 . A A . 79 ILE CA 1 1
11 16101 1 1 79 ILE CB C -4.018 -1.045 0.877 1.00 . A A . 79 ILE CB 1 1
11 16102 1 1 79 ILE CD1 C -3.831 1.160 2.134 1.00 . A A . 79 ILE CD1 1 1
11 16103 1 1 79 ILE CG1 C -4.260 0.465 0.860 1.00 . A A . 79 ILE CG1 1 1
11 16104 1 1 79 ILE CG2 C -2.568 -1.359 0.541 1.00 . A A . 79 ILE CG2 1 1
11 16105 1 1 79 ILE H H -6.673 -1.509 1.108 1.00 . A A . 79 ILE H 1 1
11 16106 1 1 79 ILE HA H -4.748 -1.382 -1.108 1.00 . A A . 79 ILE HA 1 1
11 16107 1 1 79 ILE HB H -4.223 -1.425 1.866 1.00 . A A . 79 ILE HB 1 1
11 16108 1 1 79 ILE HD11 H -3.760 2.223 1.958 1.00 . A A . 79 ILE HD11 1 1
11 16109 1 1 79 ILE HD12 H -4.556 0.970 2.910 1.00 . A A . 79 ILE HD12 1 1
11 16110 1 1 79 ILE HD13 H -2.866 0.782 2.442 1.00 . A A . 79 ILE HD13 1 1
11 16111 1 1 79 ILE HG12 H -3.710 0.903 0.043 1.00 . A A . 79 ILE HG12 1 1
11 16112 1 1 79 ILE HG13 H -5.315 0.652 0.719 1.00 . A A . 79 ILE HG13 1 1
11 16113 1 1 79 ILE HG21 H -2.063 -1.720 1.425 1.00 . A A . 79 ILE HG21 1 1
11 16114 1 1 79 ILE HG22 H -2.532 -2.117 -0.227 1.00 . A A . 79 ILE HG22 1 1
11 16115 1 1 79 ILE HG23 H -2.078 -0.464 0.187 1.00 . A A . 79 ILE HG23 1 1
11 16116 1 1 79 ILE N N -6.360 -1.458 0.181 1.00 . A A . 79 ILE N 1 1
11 16117 1 1 79 ILE O O -4.543 -3.837 0.994 1.00 . A A . 79 ILE O 1 1
11 16118 1 1 80 ALA C C -2.889 -5.582 -1.483 1.00 . A A . 80 ALA C 1 1
11 16119 1 1 80 ALA CA C -4.382 -5.297 -1.355 1.00 . A A . 80 ALA CA 1 1
11 16120 1 1 80 ALA CB C -5.136 -5.884 -2.539 1.00 . A A . 80 ALA CB 1 1
11 16121 1 1 80 ALA H H -4.765 -3.344 -2.072 1.00 . A A . 80 ALA H 1 1
11 16122 1 1 80 ALA HA H -4.752 -5.767 -0.455 1.00 . A A . 80 ALA HA 1 1
11 16123 1 1 80 ALA HB1 H -4.979 -6.953 -2.571 1.00 . A A . 80 ALA HB1 1 1
11 16124 1 1 80 ALA HB2 H -6.191 -5.679 -2.431 1.00 . A A . 80 ALA HB2 1 1
11 16125 1 1 80 ALA HB3 H -4.774 -5.439 -3.453 1.00 . A A . 80 ALA HB3 1 1
11 16126 1 1 80 ALA N N -4.636 -3.865 -1.253 1.00 . A A . 80 ALA N 1 1
11 16127 1 1 80 ALA O O -2.271 -5.258 -2.497 1.00 . A A . 80 ALA O 1 1
11 16128 1 1 81 ILE C C -0.681 -8.024 -0.545 1.00 . A A . 81 ILE C 1 1
11 16129 1 1 81 ILE CA C -0.897 -6.518 -0.446 1.00 . A A . 81 ILE CA 1 1
11 16130 1 1 81 ILE CB C -0.200 -5.993 0.823 1.00 . A A . 81 ILE CB 1 1
11 16131 1 1 81 ILE CD1 C -0.060 -3.929 2.306 1.00 . A A . 81 ILE CD1 1 1
11 16132 1 1 81 ILE CG1 C -0.357 -4.474 0.926 1.00 . A A . 81 ILE CG1 1 1
11 16133 1 1 81 ILE CG2 C 1.272 -6.379 0.816 1.00 . A A . 81 ILE CG2 1 1
11 16134 1 1 81 ILE H H -2.863 -6.422 0.331 1.00 . A A . 81 ILE H 1 1
11 16135 1 1 81 ILE HA H -0.444 -6.043 -1.305 1.00 . A A . 81 ILE HA 1 1
11 16136 1 1 81 ILE HB H -0.665 -6.455 1.680 1.00 . A A . 81 ILE HB 1 1
11 16137 1 1 81 ILE HD11 H -0.950 -3.472 2.712 1.00 . A A . 81 ILE HD11 1 1
11 16138 1 1 81 ILE HD12 H 0.259 -4.733 2.951 1.00 . A A . 81 ILE HD12 1 1
11 16139 1 1 81 ILE HD13 H 0.724 -3.189 2.238 1.00 . A A . 81 ILE HD13 1 1
11 16140 1 1 81 ILE HG12 H 0.317 -4.000 0.231 1.00 . A A . 81 ILE HG12 1 1
11 16141 1 1 81 ILE HG13 H -1.374 -4.208 0.675 1.00 . A A . 81 ILE HG13 1 1
11 16142 1 1 81 ILE HG21 H 1.362 -7.455 0.799 1.00 . A A . 81 ILE HG21 1 1
11 16143 1 1 81 ILE HG22 H 1.749 -5.965 -0.059 1.00 . A A . 81 ILE HG22 1 1
11 16144 1 1 81 ILE HG23 H 1.750 -5.992 1.704 1.00 . A A . 81 ILE HG23 1 1
11 16145 1 1 81 ILE N N -2.317 -6.189 -0.448 1.00 . A A . 81 ILE N 1 1
11 16146 1 1 81 ILE O O -1.151 -8.787 0.299 1.00 . A A . 81 ILE O 1 1
11 16147 1 1 82 LYS C C 1.820 -10.109 -1.886 1.00 . A A . 82 LYS C 1 1
11 16148 1 1 82 LYS CA C 0.317 -9.862 -1.791 1.00 . A A . 82 LYS CA 1 1
11 16149 1 1 82 LYS CB C -0.373 -10.358 -3.063 1.00 . A A . 82 LYS CB 1 1
11 16150 1 1 82 LYS CD C -2.611 -10.903 -4.066 1.00 . A A . 82 LYS CD 1 1
11 16151 1 1 82 LYS CE C -4.025 -10.400 -4.312 1.00 . A A . 82 LYS CE 1 1
11 16152 1 1 82 LYS CG C -1.838 -9.967 -3.152 1.00 . A A . 82 LYS CG 1 1
11 16153 1 1 82 LYS H H 0.383 -7.790 -2.221 1.00 . A A . 82 LYS H 1 1
11 16154 1 1 82 LYS HA H -0.072 -10.407 -0.944 1.00 . A A . 82 LYS HA 1 1
11 16155 1 1 82 LYS HB2 H 0.140 -9.949 -3.920 1.00 . A A . 82 LYS HB2 1 1
11 16156 1 1 82 LYS HB3 H -0.308 -11.436 -3.096 1.00 . A A . 82 LYS HB3 1 1
11 16157 1 1 82 LYS HD2 H -2.097 -10.973 -5.013 1.00 . A A . 82 LYS HD2 1 1
11 16158 1 1 82 LYS HD3 H -2.660 -11.881 -3.608 1.00 . A A . 82 LYS HD3 1 1
11 16159 1 1 82 LYS HE2 H -4.633 -11.225 -4.650 1.00 . A A . 82 LYS HE2 1 1
11 16160 1 1 82 LYS HE3 H -4.423 -10.017 -3.384 1.00 . A A . 82 LYS HE3 1 1
11 16161 1 1 82 LYS HG2 H -2.273 -10.006 -2.164 1.00 . A A . 82 LYS HG2 1 1
11 16162 1 1 82 LYS HG3 H -1.909 -8.960 -3.539 1.00 . A A . 82 LYS HG3 1 1
11 16163 1 1 82 LYS HZ1 H -5.045 -9.099 -5.588 1.00 . A A . 82 LYS HZ1 1 1
11 16164 1 1 82 LYS HZ2 H -3.556 -9.625 -6.194 1.00 . A A . 82 LYS HZ2 1 1
11 16165 1 1 82 LYS HZ3 H -3.606 -8.462 -4.967 1.00 . A A . 82 LYS HZ3 1 1
11 16166 1 1 82 LYS N N 0.035 -8.447 -1.581 1.00 . A A . 82 LYS N 1 1
11 16167 1 1 82 LYS NZ N -4.060 -9.321 -5.337 1.00 . A A . 82 LYS NZ 1 1
11 16168 1 1 82 LYS O O 2.599 -9.180 -2.098 1.00 . A A . 82 LYS O 1 1
11 16169 1 1 83 TYR C C 3.789 -13.212 -2.141 1.00 . A A . 83 TYR C 1 1
11 16170 1 1 83 TYR CA C 3.628 -11.734 -1.796 1.00 . A A . 83 TYR CA 1 1
11 16171 1 1 83 TYR CB C 4.320 -11.431 -0.466 1.00 . A A . 83 TYR CB 1 1
11 16172 1 1 83 TYR CD1 C 6.484 -10.326 -1.153 1.00 . A A . 83 TYR CD1 1 1
11 16173 1 1 83 TYR CD2 C 6.599 -12.441 -0.060 1.00 . A A . 83 TYR CD2 1 1
11 16174 1 1 83 TYR CE1 C 7.862 -10.293 -1.244 1.00 . A A . 83 TYR CE1 1 1
11 16175 1 1 83 TYR CE2 C 7.977 -12.415 -0.144 1.00 . A A . 83 TYR CE2 1 1
11 16176 1 1 83 TYR CG C 5.829 -11.399 -0.562 1.00 . A A . 83 TYR CG 1 1
11 16177 1 1 83 TYR CZ C 8.604 -11.340 -0.738 1.00 . A A . 83 TYR CZ 1 1
11 16178 1 1 83 TYR H H 1.550 -12.063 -1.562 1.00 . A A . 83 TYR H 1 1
11 16179 1 1 83 TYR HA H 4.089 -11.143 -2.573 1.00 . A A . 83 TYR HA 1 1
11 16180 1 1 83 TYR HB2 H 3.990 -10.468 -0.108 1.00 . A A . 83 TYR HB2 1 1
11 16181 1 1 83 TYR HB3 H 4.049 -12.190 0.254 1.00 . A A . 83 TYR HB3 1 1
11 16182 1 1 83 TYR HD1 H 5.900 -9.508 -1.548 1.00 . A A . 83 TYR HD1 1 1
11 16183 1 1 83 TYR HD2 H 6.105 -13.282 0.404 1.00 . A A . 83 TYR HD2 1 1
11 16184 1 1 83 TYR HE1 H 8.353 -9.450 -1.708 1.00 . A A . 83 TYR HE1 1 1
11 16185 1 1 83 TYR HE2 H 8.559 -13.235 0.251 1.00 . A A . 83 TYR HE2 1 1
11 16186 1 1 83 TYR HH H 10.242 -10.674 -1.494 1.00 . A A . 83 TYR HH 1 1
11 16187 1 1 83 TYR N N 2.219 -11.366 -1.729 1.00 . A A . 83 TYR N 1 1
11 16188 1 1 83 TYR O O 3.058 -14.062 -1.635 1.00 . A A . 83 TYR O 1 1
11 16189 1 1 83 TYR OH O 9.977 -11.310 -0.825 1.00 . A A . 83 TYR OH 1 1
11 16190 1 1 84 GLY C C 3.711 -15.667 -3.591 1.00 . A A . 84 GLY C 1 1
11 16191 1 1 84 GLY CA C 4.995 -14.884 -3.404 1.00 . A A . 84 GLY CA 1 1
11 16192 1 1 84 GLY H H 5.306 -12.789 -3.377 1.00 . A A . 84 GLY H 1 1
11 16193 1 1 84 GLY HA2 H 5.545 -14.886 -4.334 1.00 . A A . 84 GLY HA2 1 1
11 16194 1 1 84 GLY HA3 H 5.591 -15.367 -2.644 1.00 . A A . 84 GLY HA3 1 1
11 16195 1 1 84 GLY N N 4.754 -13.509 -3.006 1.00 . A A . 84 GLY N 1 1
11 16196 1 1 84 GLY O O 3.582 -16.787 -3.097 1.00 . A A . 84 GLY O 1 1
11 16197 1 1 85 GLY C C 0.355 -14.761 -4.768 1.00 . A A . 85 GLY C 1 1
11 16198 1 1 85 GLY CA C 1.489 -15.741 -4.540 1.00 . A A . 85 GLY CA 1 1
11 16199 1 1 85 GLY H H 2.917 -14.183 -4.674 1.00 . A A . 85 GLY H 1 1
11 16200 1 1 85 GLY HA2 H 1.583 -16.375 -5.409 1.00 . A A . 85 GLY HA2 1 1
11 16201 1 1 85 GLY HA3 H 1.252 -16.355 -3.684 1.00 . A A . 85 GLY HA3 1 1
11 16202 1 1 85 GLY N N 2.758 -15.077 -4.304 1.00 . A A . 85 GLY N 1 1
11 16203 1 1 85 GLY O O 0.341 -13.657 -4.223 1.00 . A A . 85 GLY O 1 1
11 16204 1 1 86 PRO C C -2.722 -14.160 -4.721 1.00 . A A . 86 PRO C 1 1
11 16205 1 1 86 PRO CA C -1.784 -14.326 -5.911 1.00 . A A . 86 PRO CA 1 1
11 16206 1 1 86 PRO CB C -2.479 -15.097 -7.036 1.00 . A A . 86 PRO CB 1 1
11 16207 1 1 86 PRO CD C -0.672 -16.466 -6.278 1.00 . A A . 86 PRO CD 1 1
11 16208 1 1 86 PRO CG C -2.068 -16.515 -6.834 1.00 . A A . 86 PRO CG 1 1
11 16209 1 1 86 PRO HA H -1.485 -13.353 -6.271 1.00 . A A . 86 PRO HA 1 1
11 16210 1 1 86 PRO HB2 H -3.550 -14.980 -6.948 1.00 . A A . 86 PRO HB2 1 1
11 16211 1 1 86 PRO HB3 H -2.147 -14.723 -7.993 1.00 . A A . 86 PRO HB3 1 1
11 16212 1 1 86 PRO HD2 H -0.515 -17.275 -5.579 1.00 . A A . 86 PRO HD2 1 1
11 16213 1 1 86 PRO HD3 H 0.054 -16.508 -7.076 1.00 . A A . 86 PRO HD3 1 1
11 16214 1 1 86 PRO HG2 H -2.734 -16.994 -6.133 1.00 . A A . 86 PRO HG2 1 1
11 16215 1 1 86 PRO HG3 H -2.076 -17.037 -7.779 1.00 . A A . 86 PRO HG3 1 1
11 16216 1 1 86 PRO N N -0.623 -15.163 -5.593 1.00 . A A . 86 PRO N 1 1
11 16217 1 1 86 PRO O O -3.704 -13.421 -4.792 1.00 . A A . 86 PRO O 1 1
11 16218 1 1 87 GLN C C -2.851 -13.564 -1.580 1.00 . A A . 87 GLN C 1 1
11 16219 1 1 87 GLN CA C -3.230 -14.778 -2.422 1.00 . A A . 87 GLN CA 1 1
11 16220 1 1 87 GLN CB C -3.073 -16.056 -1.597 1.00 . A A . 87 GLN CB 1 1
11 16221 1 1 87 GLN CD C -3.491 -18.542 -1.435 1.00 . A A . 87 GLN CD 1 1
11 16222 1 1 87 GLN CG C -3.730 -17.273 -2.228 1.00 . A A . 87 GLN CG 1 1
11 16223 1 1 87 GLN H H -1.618 -15.422 -3.633 1.00 . A A . 87 GLN H 1 1
11 16224 1 1 87 GLN HA H -4.261 -14.681 -2.726 1.00 . A A . 87 GLN HA 1 1
11 16225 1 1 87 GLN HB2 H -2.021 -16.264 -1.475 1.00 . A A . 87 GLN HB2 1 1
11 16226 1 1 87 GLN HB3 H -3.516 -15.899 -0.624 1.00 . A A . 87 GLN HB3 1 1
11 16227 1 1 87 GLN HE21 H -1.672 -18.718 -2.219 1.00 . A A . 87 GLN HE21 1 1
11 16228 1 1 87 GLN HE22 H -2.131 -19.953 -1.101 1.00 . A A . 87 GLN HE22 1 1
11 16229 1 1 87 GLN HG2 H -4.795 -17.100 -2.289 1.00 . A A . 87 GLN HG2 1 1
11 16230 1 1 87 GLN HG3 H -3.331 -17.406 -3.223 1.00 . A A . 87 GLN HG3 1 1
11 16231 1 1 87 GLN N N -2.413 -14.850 -3.628 1.00 . A A . 87 GLN N 1 1
11 16232 1 1 87 GLN NE2 N -2.313 -19.132 -1.602 1.00 . A A . 87 GLN NE2 1 1
11 16233 1 1 87 GLN O O -1.842 -12.907 -1.839 1.00 . A A . 87 GLN O 1 1
11 16234 1 1 87 GLN OE1 O -4.356 -18.989 -0.681 1.00 . A A . 87 GLN OE1 1 1
11 16235 1 1 88 HIS C C -2.569 -12.556 1.508 1.00 . A A . 88 HIS C 1 1
11 16236 1 1 88 HIS CA C -3.416 -12.137 0.310 1.00 . A A . 88 HIS CA 1 1
11 16237 1 1 88 HIS CB C -4.737 -11.535 0.789 1.00 . A A . 88 HIS CB 1 1
11 16238 1 1 88 HIS CD2 C -6.150 -11.332 -1.376 1.00 . A A . 88 HIS CD2 1 1
11 16239 1 1 88 HIS CE1 C -6.393 -9.153 -1.396 1.00 . A A . 88 HIS CE1 1 1
11 16240 1 1 88 HIS CG C -5.506 -10.840 -0.292 1.00 . A A . 88 HIS CG 1 1
11 16241 1 1 88 HIS H H -4.454 -13.834 -0.416 1.00 . A A . 88 HIS H 1 1
11 16242 1 1 88 HIS HA H -2.875 -11.393 -0.254 1.00 . A A . 88 HIS HA 1 1
11 16243 1 1 88 HIS HB2 H -5.361 -12.323 1.185 1.00 . A A . 88 HIS HB2 1 1
11 16244 1 1 88 HIS HB3 H -4.535 -10.816 1.569 1.00 . A A . 88 HIS HB3 1 1
11 16245 1 1 88 HIS HD1 H -5.325 -8.832 0.318 1.00 . A A . 88 HIS HD1 1 1
11 16246 1 1 88 HIS HD2 H -6.224 -12.372 -1.662 1.00 . A A . 88 HIS HD2 1 1
11 16247 1 1 88 HIS HE1 H -6.685 -8.154 -1.686 1.00 . A A . 88 HIS HE1 1 1
11 16248 1 1 88 HIS HE2 H -7.289 -10.320 -2.822 1.00 . A A . 88 HIS HE2 1 1
11 16249 1 1 88 HIS N N -3.666 -13.272 -0.571 1.00 . A A . 88 HIS N 1 1
11 16250 1 1 88 HIS ND1 N -5.676 -9.473 -0.334 1.00 . A A . 88 HIS ND1 1 1
11 16251 1 1 88 HIS NE2 N -6.693 -10.263 -2.046 1.00 . A A . 88 HIS NE2 1 1
11 16252 1 1 88 HIS O O -2.823 -13.589 2.129 1.00 . A A . 88 HIS O 1 1
11 16253 1 1 89 ILE C C -1.416 -11.889 4.279 1.00 . A A . 89 ILE C 1 1
11 16254 1 1 89 ILE CA C -0.680 -12.036 2.951 1.00 . A A . 89 ILE CA 1 1
11 16255 1 1 89 ILE CB C 0.549 -11.108 2.952 1.00 . A A . 89 ILE CB 1 1
11 16256 1 1 89 ILE CD1 C 1.194 -8.828 3.880 1.00 . A A . 89 ILE CD1 1 1
11 16257 1 1 89 ILE CG1 C 0.123 -9.662 3.212 1.00 . A A . 89 ILE CG1 1 1
11 16258 1 1 89 ILE CG2 C 1.296 -11.217 1.631 1.00 . A A . 89 ILE CG2 1 1
11 16259 1 1 89 ILE H H -1.412 -10.940 1.294 1.00 . A A . 89 ILE H 1 1
11 16260 1 1 89 ILE HA H -0.337 -13.056 2.852 1.00 . A A . 89 ILE HA 1 1
11 16261 1 1 89 ILE HB H 1.213 -11.428 3.741 1.00 . A A . 89 ILE HB 1 1
11 16262 1 1 89 ILE HD11 H 0.731 -8.082 4.508 1.00 . A A . 89 ILE HD11 1 1
11 16263 1 1 89 ILE HD12 H 1.825 -9.465 4.481 1.00 . A A . 89 ILE HD12 1 1
11 16264 1 1 89 ILE HD13 H 1.792 -8.338 3.124 1.00 . A A . 89 ILE HD13 1 1
11 16265 1 1 89 ILE HG12 H -0.125 -9.192 2.274 1.00 . A A . 89 ILE HG12 1 1
11 16266 1 1 89 ILE HG13 H -0.747 -9.660 3.853 1.00 . A A . 89 ILE HG13 1 1
11 16267 1 1 89 ILE HG21 H 2.331 -11.460 1.822 1.00 . A A . 89 ILE HG21 1 1
11 16268 1 1 89 ILE HG22 H 0.850 -11.994 1.029 1.00 . A A . 89 ILE HG22 1 1
11 16269 1 1 89 ILE HG23 H 1.238 -10.276 1.106 1.00 . A A . 89 ILE HG23 1 1
11 16270 1 1 89 ILE N N -1.563 -11.749 1.827 1.00 . A A . 89 ILE N 1 1
11 16271 1 1 89 ILE O O -2.468 -11.254 4.351 1.00 . A A . 89 ILE O 1 1
11 16272 1 1 90 VAL C C -1.796 -10.976 7.032 1.00 . A A . 90 VAL C 1 1
11 16273 1 1 90 VAL CA C -1.453 -12.413 6.655 1.00 . A A . 90 VAL CA 1 1
11 16274 1 1 90 VAL CB C -0.516 -13.003 7.726 1.00 . A A . 90 VAL CB 1 1
11 16275 1 1 90 VAL CG1 C 0.837 -12.307 7.692 1.00 . A A . 90 VAL CG1 1 1
11 16276 1 1 90 VAL CG2 C -1.147 -12.893 9.105 1.00 . A A . 90 VAL CG2 1 1
11 16277 1 1 90 VAL H H -0.014 -12.972 5.207 1.00 . A A . 90 VAL H 1 1
11 16278 1 1 90 VAL HA H -2.362 -12.997 6.641 1.00 . A A . 90 VAL HA 1 1
11 16279 1 1 90 VAL HB H -0.363 -14.049 7.505 1.00 . A A . 90 VAL HB 1 1
11 16280 1 1 90 VAL HG11 H 1.020 -11.926 6.699 1.00 . A A . 90 VAL HG11 1 1
11 16281 1 1 90 VAL HG12 H 0.840 -11.491 8.400 1.00 . A A . 90 VAL HG12 1 1
11 16282 1 1 90 VAL HG13 H 1.611 -13.014 7.954 1.00 . A A . 90 VAL HG13 1 1
11 16283 1 1 90 VAL HG21 H -0.718 -12.052 9.631 1.00 . A A . 90 VAL HG21 1 1
11 16284 1 1 90 VAL HG22 H -2.213 -12.747 9.004 1.00 . A A . 90 VAL HG22 1 1
11 16285 1 1 90 VAL HG23 H -0.959 -13.799 9.661 1.00 . A A . 90 VAL HG23 1 1
11 16286 1 1 90 VAL N N -0.853 -12.480 5.328 1.00 . A A . 90 VAL N 1 1
11 16287 1 1 90 VAL O O -0.910 -10.139 7.200 1.00 . A A . 90 VAL O 1 1
11 16288 1 1 91 GLY C C -4.279 -8.677 6.394 1.00 . A A . 91 GLY C 1 1
11 16289 1 1 91 GLY CA C -3.527 -9.359 7.519 1.00 . A A . 91 GLY CA 1 1
11 16290 1 1 91 GLY H H -3.752 -11.404 7.016 1.00 . A A . 91 GLY H 1 1
11 16291 1 1 91 GLY HA2 H -4.171 -9.421 8.383 1.00 . A A . 91 GLY HA2 1 1
11 16292 1 1 91 GLY HA3 H -2.661 -8.764 7.770 1.00 . A A . 91 GLY HA3 1 1
11 16293 1 1 91 GLY N N -3.089 -10.696 7.163 1.00 . A A . 91 GLY N 1 1
11 16294 1 1 91 GLY O O -5.279 -7.998 6.629 1.00 . A A . 91 GLY O 1 1
11 16295 1 1 92 SER C C -5.785 -8.886 3.723 1.00 . A A . 92 SER C 1 1
11 16296 1 1 92 SER CA C -4.428 -8.246 4.002 1.00 . A A . 92 SER CA 1 1
11 16297 1 1 92 SER CB C -3.524 -8.385 2.776 1.00 . A A . 92 SER CB 1 1
11 16298 1 1 92 SER H H -2.997 -9.407 5.045 1.00 . A A . 92 SER H 1 1
11 16299 1 1 92 SER HA H -4.574 -7.198 4.214 1.00 . A A . 92 SER HA 1 1
11 16300 1 1 92 SER HB2 H -3.028 -9.343 2.805 1.00 . A A . 92 SER HB2 1 1
11 16301 1 1 92 SER HB3 H -4.125 -8.317 1.880 1.00 . A A . 92 SER HB3 1 1
11 16302 1 1 92 SER HG H -2.957 -6.528 2.516 1.00 . A A . 92 SER HG 1 1
11 16303 1 1 92 SER N N -3.798 -8.855 5.168 1.00 . A A . 92 SER N 1 1
11 16304 1 1 92 SER O O -6.065 -10.013 4.132 1.00 . A A . 92 SER O 1 1
11 16305 1 1 92 SER OG O -2.543 -7.363 2.747 1.00 . A A . 92 SER OG 1 1
11 16306 1 1 93 PRO C C -6.236 -5.783 3.647 1.00 . A A . 93 PRO C 1 1
11 16307 1 1 93 PRO CA C -6.328 -6.805 2.519 1.00 . A A . 93 PRO CA 1 1
11 16308 1 1 93 PRO CB C -7.502 -6.476 1.593 1.00 . A A . 93 PRO CB 1 1
11 16309 1 1 93 PRO CD C -8.008 -8.570 2.628 1.00 . A A . 93 PRO CD 1 1
11 16310 1 1 93 PRO CG C -8.630 -7.307 2.101 1.00 . A A . 93 PRO CG 1 1
11 16311 1 1 93 PRO HA H -5.408 -6.800 1.953 1.00 . A A . 93 PRO HA 1 1
11 16312 1 1 93 PRO HB2 H -7.728 -5.421 1.656 1.00 . A A . 93 PRO HB2 1 1
11 16313 1 1 93 PRO HB3 H -7.247 -6.735 0.577 1.00 . A A . 93 PRO HB3 1 1
11 16314 1 1 93 PRO HD2 H -8.556 -8.930 3.487 1.00 . A A . 93 PRO HD2 1 1
11 16315 1 1 93 PRO HD3 H -7.974 -9.325 1.856 1.00 . A A . 93 PRO HD3 1 1
11 16316 1 1 93 PRO HG2 H -9.145 -6.783 2.892 1.00 . A A . 93 PRO HG2 1 1
11 16317 1 1 93 PRO HG3 H -9.310 -7.533 1.293 1.00 . A A . 93 PRO HG3 1 1
11 16318 1 1 93 PRO N N -6.650 -8.149 3.010 1.00 . A A . 93 PRO N 1 1
11 16319 1 1 93 PRO O O -6.496 -6.099 4.808 1.00 . A A . 93 PRO O 1 1
11 16320 1 1 94 PHE C C -6.620 -2.299 3.910 1.00 . A A . 94 PHE C 1 1
11 16321 1 1 94 PHE CA C -5.737 -3.487 4.281 1.00 . A A . 94 PHE CA 1 1
11 16322 1 1 94 PHE CB C -4.278 -3.037 4.391 1.00 . A A . 94 PHE CB 1 1
11 16323 1 1 94 PHE CD1 C -3.430 -4.161 6.468 1.00 . A A . 94 PHE CD1 1 1
11 16324 1 1 94 PHE CD2 C -2.531 -4.838 4.366 1.00 . A A . 94 PHE CD2 1 1
11 16325 1 1 94 PHE CE1 C -2.618 -5.075 7.112 1.00 . A A . 94 PHE CE1 1 1
11 16326 1 1 94 PHE CE2 C -1.717 -5.754 5.005 1.00 . A A . 94 PHE CE2 1 1
11 16327 1 1 94 PHE CG C -3.395 -4.032 5.089 1.00 . A A . 94 PHE CG 1 1
11 16328 1 1 94 PHE CZ C -1.761 -5.873 6.380 1.00 . A A . 94 PHE CZ 1 1
11 16329 1 1 94 PHE H H -5.670 -4.365 2.355 1.00 . A A . 94 PHE H 1 1
11 16330 1 1 94 PHE HA H -6.058 -3.875 5.235 1.00 . A A . 94 PHE HA 1 1
11 16331 1 1 94 PHE HB2 H -3.882 -2.881 3.399 1.00 . A A . 94 PHE HB2 1 1
11 16332 1 1 94 PHE HB3 H -4.236 -2.110 4.941 1.00 . A A . 94 PHE HB3 1 1
11 16333 1 1 94 PHE HD1 H -4.101 -3.538 7.042 1.00 . A A . 94 PHE HD1 1 1
11 16334 1 1 94 PHE HD2 H -2.495 -4.745 3.289 1.00 . A A . 94 PHE HD2 1 1
11 16335 1 1 94 PHE HE1 H -2.655 -5.166 8.188 1.00 . A A . 94 PHE HE1 1 1
11 16336 1 1 94 PHE HE2 H -1.048 -6.376 4.429 1.00 . A A . 94 PHE HE2 1 1
11 16337 1 1 94 PHE HZ H -1.126 -6.587 6.882 1.00 . A A . 94 PHE HZ 1 1
11 16338 1 1 94 PHE N N -5.864 -4.556 3.297 1.00 . A A . 94 PHE N 1 1
11 16339 1 1 94 PHE O O -6.398 -1.637 2.896 1.00 . A A . 94 PHE O 1 1
11 16340 1 1 95 LYS C C -8.005 0.364 5.108 1.00 . A A . 95 LYS C 1 1
11 16341 1 1 95 LYS CA C -8.543 -0.928 4.502 1.00 . A A . 95 LYS CA 1 1
11 16342 1 1 95 LYS CB C -9.920 -1.246 5.089 1.00 . A A . 95 LYS CB 1 1
11 16343 1 1 95 LYS CD C -11.422 -1.356 3.078 1.00 . A A . 95 LYS CD 1 1
11 16344 1 1 95 LYS CE C -12.397 -2.486 3.369 1.00 . A A . 95 LYS CE 1 1
11 16345 1 1 95 LYS CG C -11.067 -0.588 4.340 1.00 . A A . 95 LYS CG 1 1
11 16346 1 1 95 LYS H H -7.751 -2.599 5.532 1.00 . A A . 95 LYS H 1 1
11 16347 1 1 95 LYS HA H -8.637 -0.799 3.434 1.00 . A A . 95 LYS HA 1 1
11 16348 1 1 95 LYS HB2 H -10.070 -2.315 5.067 1.00 . A A . 95 LYS HB2 1 1
11 16349 1 1 95 LYS HB3 H -9.947 -0.908 6.115 1.00 . A A . 95 LYS HB3 1 1
11 16350 1 1 95 LYS HD2 H -11.875 -0.678 2.370 1.00 . A A . 95 LYS HD2 1 1
11 16351 1 1 95 LYS HD3 H -10.519 -1.772 2.654 1.00 . A A . 95 LYS HD3 1 1
11 16352 1 1 95 LYS HE2 H -13.042 -2.187 4.181 1.00 . A A . 95 LYS HE2 1 1
11 16353 1 1 95 LYS HE3 H -12.991 -2.667 2.486 1.00 . A A . 95 LYS HE3 1 1
11 16354 1 1 95 LYS HG2 H -11.933 -0.555 4.984 1.00 . A A . 95 LYS HG2 1 1
11 16355 1 1 95 LYS HG3 H -10.778 0.418 4.070 1.00 . A A . 95 LYS HG3 1 1
11 16356 1 1 95 LYS HZ1 H -12.203 -4.565 3.365 1.00 . A A . 95 LYS HZ1 1 1
11 16357 1 1 95 LYS HZ2 H -11.646 -3.829 4.782 1.00 . A A . 95 LYS HZ2 1 1
11 16358 1 1 95 LYS HZ3 H -10.726 -3.739 3.365 1.00 . A A . 95 LYS HZ3 1 1
11 16359 1 1 95 LYS N N -7.625 -2.035 4.739 1.00 . A A . 95 LYS N 1 1
11 16360 1 1 95 LYS NZ N -11.694 -3.743 3.747 1.00 . A A . 95 LYS NZ 1 1
11 16361 1 1 95 LYS O O -7.849 0.472 6.324 1.00 . A A . 95 LYS O 1 1
11 16362 1 1 96 ALA C C -8.282 3.710 4.624 1.00 . A A . 96 ALA C 1 1
11 16363 1 1 96 ALA CA C -7.210 2.628 4.706 1.00 . A A . 96 ALA CA 1 1
11 16364 1 1 96 ALA CB C -5.992 3.027 3.886 1.00 . A A . 96 ALA CB 1 1
11 16365 1 1 96 ALA H H -7.872 1.196 3.296 1.00 . A A . 96 ALA H 1 1
11 16366 1 1 96 ALA HA H -6.900 2.520 5.736 1.00 . A A . 96 ALA HA 1 1
11 16367 1 1 96 ALA HB1 H -5.755 4.063 4.075 1.00 . A A . 96 ALA HB1 1 1
11 16368 1 1 96 ALA HB2 H -5.153 2.407 4.164 1.00 . A A . 96 ALA HB2 1 1
11 16369 1 1 96 ALA HB3 H -6.206 2.892 2.836 1.00 . A A . 96 ALA HB3 1 1
11 16370 1 1 96 ALA N N -7.726 1.343 4.253 1.00 . A A . 96 ALA N 1 1
11 16371 1 1 96 ALA O O -8.705 4.099 3.535 1.00 . A A . 96 ALA O 1 1
11 16372 1 1 97 LYS C C -9.110 6.607 6.020 1.00 . A A . 97 LYS C 1 1
11 16373 1 1 97 LYS CA C -9.742 5.230 5.843 1.00 . A A . 97 LYS CA 1 1
11 16374 1 1 97 LYS CB C -10.714 4.951 6.991 1.00 . A A . 97 LYS CB 1 1
11 16375 1 1 97 LYS CD C -12.659 5.744 8.368 1.00 . A A . 97 LYS CD 1 1
11 16376 1 1 97 LYS CE C -13.663 4.639 8.081 1.00 . A A . 97 LYS CE 1 1
11 16377 1 1 97 LYS CG C -11.776 6.022 7.163 1.00 . A A . 97 LYS CG 1 1
11 16378 1 1 97 LYS H H -8.344 3.842 6.618 1.00 . A A . 97 LYS H 1 1
11 16379 1 1 97 LYS HA H -10.286 5.214 4.910 1.00 . A A . 97 LYS HA 1 1
11 16380 1 1 97 LYS HB2 H -11.208 4.008 6.808 1.00 . A A . 97 LYS HB2 1 1
11 16381 1 1 97 LYS HB3 H -10.152 4.879 7.912 1.00 . A A . 97 LYS HB3 1 1
11 16382 1 1 97 LYS HD2 H -12.037 5.442 9.198 1.00 . A A . 97 LYS HD2 1 1
11 16383 1 1 97 LYS HD3 H -13.194 6.647 8.627 1.00 . A A . 97 LYS HD3 1 1
11 16384 1 1 97 LYS HE2 H -13.168 3.855 7.528 1.00 . A A . 97 LYS HE2 1 1
11 16385 1 1 97 LYS HE3 H -14.024 4.245 9.020 1.00 . A A . 97 LYS HE3 1 1
11 16386 1 1 97 LYS HG2 H -11.293 6.978 7.298 1.00 . A A . 97 LYS HG2 1 1
11 16387 1 1 97 LYS HG3 H -12.393 6.050 6.276 1.00 . A A . 97 LYS HG3 1 1
11 16388 1 1 97 LYS HZ1 H -15.525 4.377 7.170 1.00 . A A . 97 LYS HZ1 1 1
11 16389 1 1 97 LYS HZ2 H -14.503 5.444 6.346 1.00 . A A . 97 LYS HZ2 1 1
11 16390 1 1 97 LYS HZ3 H -15.270 5.938 7.771 1.00 . A A . 97 LYS HZ3 1 1
11 16391 1 1 97 LYS N N -8.719 4.192 5.782 1.00 . A A . 97 LYS N 1 1
11 16392 1 1 97 LYS NZ N -14.821 5.134 7.286 1.00 . A A . 97 LYS NZ 1 1
11 16393 1 1 97 LYS O O -8.667 6.961 7.113 1.00 . A A . 97 LYS O 1 1
11 16394 1 1 98 VAL C C -9.507 9.736 5.501 1.00 . A A . 98 VAL C 1 1
11 16395 1 1 98 VAL CA C -8.499 8.719 4.977 1.00 . A A . 98 VAL CA 1 1
11 16396 1 1 98 VAL CB C -8.017 9.162 3.583 1.00 . A A . 98 VAL CB 1 1
11 16397 1 1 98 VAL CG1 C -7.736 10.657 3.565 1.00 . A A . 98 VAL CG1 1 1
11 16398 1 1 98 VAL CG2 C -6.782 8.374 3.171 1.00 . A A . 98 VAL CG2 1 1
11 16399 1 1 98 VAL H H -9.443 7.042 4.097 1.00 . A A . 98 VAL H 1 1
11 16400 1 1 98 VAL HA H -7.646 8.698 5.640 1.00 . A A . 98 VAL HA 1 1
11 16401 1 1 98 VAL HB H -8.803 8.958 2.871 1.00 . A A . 98 VAL HB 1 1
11 16402 1 1 98 VAL HG11 H -7.401 10.972 4.542 1.00 . A A . 98 VAL HG11 1 1
11 16403 1 1 98 VAL HG12 H -6.970 10.871 2.834 1.00 . A A . 98 VAL HG12 1 1
11 16404 1 1 98 VAL HG13 H -8.639 11.190 3.306 1.00 . A A . 98 VAL HG13 1 1
11 16405 1 1 98 VAL HG21 H -7.040 7.696 2.372 1.00 . A A . 98 VAL HG21 1 1
11 16406 1 1 98 VAL HG22 H -6.016 9.056 2.831 1.00 . A A . 98 VAL HG22 1 1
11 16407 1 1 98 VAL HG23 H -6.414 7.813 4.017 1.00 . A A . 98 VAL HG23 1 1
11 16408 1 1 98 VAL N N -9.074 7.380 4.940 1.00 . A A . 98 VAL N 1 1
11 16409 1 1 98 VAL O O -10.683 9.706 5.136 1.00 . A A . 98 VAL O 1 1
11 16410 1 1 99 THR C C -9.609 13.030 6.325 1.00 . A A . 99 THR C 1 1
11 16411 1 1 99 THR CA C -9.900 11.663 6.934 1.00 . A A . 99 THR CA 1 1
11 16412 1 1 99 THR CB C -9.729 11.748 8.462 1.00 . A A . 99 THR CB 1 1
11 16413 1 1 99 THR CG2 C -10.023 10.406 9.115 1.00 . A A . 99 THR CG2 1 1
11 16414 1 1 99 THR H H -8.093 10.609 6.611 1.00 . A A . 99 THR H 1 1
11 16415 1 1 99 THR HA H -10.926 11.396 6.722 1.00 . A A . 99 THR HA 1 1
11 16416 1 1 99 THR HB H -10.426 12.479 8.847 1.00 . A A . 99 THR HB 1 1
11 16417 1 1 99 THR HG1 H -7.780 11.761 8.164 1.00 . A A . 99 THR HG1 1 1
11 16418 1 1 99 THR HG21 H -10.344 10.564 10.134 1.00 . A A . 99 THR HG21 1 1
11 16419 1 1 99 THR HG22 H -9.130 9.799 9.109 1.00 . A A . 99 THR HG22 1 1
11 16420 1 1 99 THR HG23 H -10.804 9.902 8.566 1.00 . A A . 99 THR HG23 1 1
11 16421 1 1 99 THR N N -9.040 10.637 6.359 1.00 . A A . 99 THR N 1 1
11 16422 1 1 99 THR O O -8.599 13.216 5.648 1.00 . A A . 99 THR O 1 1
11 16423 1 1 99 THR OG1 O -8.396 12.159 8.784 1.00 . A A . 99 THR OG1 1 1
11 16424 1 1 100 GLY C C -11.257 15.619 4.883 1.00 . A A . 100 GLY C 1 1
11 16425 1 1 100 GLY CA C -10.321 15.323 6.038 1.00 . A A . 100 GLY CA 1 1
11 16426 1 1 100 GLY H H -11.289 13.778 7.116 1.00 . A A . 100 GLY H 1 1
11 16427 1 1 100 GLY HA2 H -10.501 16.039 6.826 1.00 . A A . 100 GLY HA2 1 1
11 16428 1 1 100 GLY HA3 H -9.302 15.427 5.696 1.00 . A A . 100 GLY HA3 1 1
11 16429 1 1 100 GLY N N -10.501 13.985 6.570 1.00 . A A . 100 GLY N 1 1
11 16430 1 1 100 GLY O O -11.949 14.736 4.375 1.00 . A A . 100 GLY O 1 1
11 16431 1 1 101 PRO C C -11.680 16.780 2.001 1.00 . A A . 101 PRO C 1 1
11 16432 1 1 101 PRO CA C -12.144 17.328 3.346 1.00 . A A . 101 PRO CA 1 1
11 16433 1 1 101 PRO CB C -12.008 18.853 3.377 1.00 . A A . 101 PRO CB 1 1
11 16434 1 1 101 PRO CD C -10.490 17.993 5.011 1.00 . A A . 101 PRO CD 1 1
11 16435 1 1 101 PRO CG C -10.686 19.103 4.015 1.00 . A A . 101 PRO CG 1 1
11 16436 1 1 101 PRO HA H -13.175 17.053 3.509 1.00 . A A . 101 PRO HA 1 1
11 16437 1 1 101 PRO HB2 H -12.041 19.240 2.368 1.00 . A A . 101 PRO HB2 1 1
11 16438 1 1 101 PRO HB3 H -12.813 19.277 3.958 1.00 . A A . 101 PRO HB3 1 1
11 16439 1 1 101 PRO HD2 H -9.447 17.721 5.073 1.00 . A A . 101 PRO HD2 1 1
11 16440 1 1 101 PRO HD3 H -10.864 18.286 5.981 1.00 . A A . 101 PRO HD3 1 1
11 16441 1 1 101 PRO HG2 H -9.907 19.078 3.268 1.00 . A A . 101 PRO HG2 1 1
11 16442 1 1 101 PRO HG3 H -10.696 20.058 4.518 1.00 . A A . 101 PRO HG3 1 1
11 16443 1 1 101 PRO N N -11.288 16.889 4.452 1.00 . A A . 101 PRO N 1 1
11 16444 1 1 101 PRO O O -10.534 16.352 1.856 1.00 . A A . 101 PRO O 1 1
11 16445 1 1 102 ARG C C -11.261 17.218 -1.013 1.00 . A A . 102 ARG C 1 1
11 16446 1 1 102 ARG CA C -12.258 16.298 -0.314 1.00 . A A . 102 ARG CA 1 1
11 16447 1 1 102 ARG CB C -13.531 16.176 -1.153 1.00 . A A . 102 ARG CB 1 1
11 16448 1 1 102 ARG CD C -14.659 15.132 -3.141 1.00 . A A . 102 ARG CD 1 1
11 16449 1 1 102 ARG CG C -13.470 15.071 -2.195 1.00 . A A . 102 ARG CG 1 1
11 16450 1 1 102 ARG CZ C -13.510 15.763 -5.221 1.00 . A A . 102 ARG CZ 1 1
11 16451 1 1 102 ARG H H -13.473 17.148 1.196 1.00 . A A . 102 ARG H 1 1
11 16452 1 1 102 ARG HA H -11.813 15.320 -0.206 1.00 . A A . 102 ARG HA 1 1
11 16453 1 1 102 ARG HB2 H -14.364 15.975 -0.495 1.00 . A A . 102 ARG HB2 1 1
11 16454 1 1 102 ARG HB3 H -13.703 17.112 -1.662 1.00 . A A . 102 ARG HB3 1 1
11 16455 1 1 102 ARG HD2 H -14.860 14.137 -3.509 1.00 . A A . 102 ARG HD2 1 1
11 16456 1 1 102 ARG HD3 H -15.517 15.494 -2.596 1.00 . A A . 102 ARG HD3 1 1
11 16457 1 1 102 ARG HE H -14.940 16.837 -4.338 1.00 . A A . 102 ARG HE 1 1
11 16458 1 1 102 ARG HG2 H -12.561 15.180 -2.769 1.00 . A A . 102 ARG HG2 1 1
11 16459 1 1 102 ARG HG3 H -13.469 14.115 -1.692 1.00 . A A . 102 ARG HG3 1 1
11 16460 1 1 102 ARG HH11 H -12.903 14.015 -4.412 1.00 . A A . 102 ARG HH11 1 1
11 16461 1 1 102 ARG HH12 H -12.101 14.471 -5.878 1.00 . A A . 102 ARG HH12 1 1
11 16462 1 1 102 ARG HH21 H -13.891 17.449 -6.269 1.00 . A A . 102 ARG HH21 1 1
11 16463 1 1 102 ARG HH22 H -12.663 16.426 -6.933 1.00 . A A . 102 ARG HH22 1 1
11 16464 1 1 102 ARG N N -12.576 16.795 1.020 1.00 . A A . 102 ARG N 1 1
11 16465 1 1 102 ARG NE N -14.410 16.016 -4.277 1.00 . A A . 102 ARG NE 1 1
11 16466 1 1 102 ARG NH1 N -12.777 14.659 -5.165 1.00 . A A . 102 ARG NH1 1 1
11 16467 1 1 102 ARG NH2 N -13.341 16.616 -6.223 1.00 . A A . 102 ARG NH2 1 1
11 16468 1 1 102 ARG O O -11.638 18.035 -1.854 1.00 . A A . 102 ARG O 1 1
11 16469 1 1 103 LEU C C -8.658 17.469 -2.690 1.00 . A A . 103 LEU C 1 1
11 16470 1 1 103 LEU CA C -8.936 17.898 -1.253 1.00 . A A . 103 LEU CA 1 1
11 16471 1 1 103 LEU CB C -7.655 17.798 -0.422 1.00 . A A . 103 LEU CB 1 1
11 16472 1 1 103 LEU CD1 C -6.421 18.372 1.683 1.00 . A A . 103 LEU CD1 1 1
11 16473 1 1 103 LEU CD2 C -7.232 20.196 0.175 1.00 . A A . 103 LEU CD2 1 1
11 16474 1 1 103 LEU CG C -7.517 18.804 0.721 1.00 . A A . 103 LEU CG 1 1
11 16475 1 1 103 LEU H H -9.748 16.411 0.015 1.00 . A A . 103 LEU H 1 1
11 16476 1 1 103 LEU HA H -9.275 18.923 -1.255 1.00 . A A . 103 LEU HA 1 1
11 16477 1 1 103 LEU HB2 H -7.614 16.807 0.003 1.00 . A A . 103 LEU HB2 1 1
11 16478 1 1 103 LEU HB3 H -6.817 17.937 -1.090 1.00 . A A . 103 LEU HB3 1 1
11 16479 1 1 103 LEU HD11 H -6.237 17.315 1.567 1.00 . A A . 103 LEU HD11 1 1
11 16480 1 1 103 LEU HD12 H -6.732 18.575 2.697 1.00 . A A . 103 LEU HD12 1 1
11 16481 1 1 103 LEU HD13 H -5.516 18.922 1.468 1.00 . A A . 103 LEU HD13 1 1
11 16482 1 1 103 LEU HD21 H -7.213 20.161 -0.905 1.00 . A A . 103 LEU HD21 1 1
11 16483 1 1 103 LEU HD22 H -6.274 20.536 0.540 1.00 . A A . 103 LEU HD22 1 1
11 16484 1 1 103 LEU HD23 H -8.005 20.876 0.500 1.00 . A A . 103 LEU HD23 1 1
11 16485 1 1 103 LEU HG H -8.447 18.844 1.271 1.00 . A A . 103 LEU HG 1 1
11 16486 1 1 103 LEU N N -9.988 17.079 -0.660 1.00 . A A . 103 LEU N 1 1
11 16487 1 1 103 LEU O O -7.929 16.507 -2.932 1.00 . A A . 103 LEU O 1 1
11 16488 1 1 104 SER C C -8.618 19.125 -5.827 1.00 . A A . 104 SER C 1 1
11 16489 1 1 104 SER CA C -9.059 17.885 -5.055 1.00 . A A . 104 SER CA 1 1
11 16490 1 1 104 SER CB C -10.355 17.333 -5.652 1.00 . A A . 104 SER CB 1 1
11 16491 1 1 104 SER H H -9.812 18.946 -3.385 1.00 . A A . 104 SER H 1 1
11 16492 1 1 104 SER HA H -8.287 17.133 -5.134 1.00 . A A . 104 SER HA 1 1
11 16493 1 1 104 SER HB2 H -10.488 16.310 -5.332 1.00 . A A . 104 SER HB2 1 1
11 16494 1 1 104 SER HB3 H -11.188 17.929 -5.309 1.00 . A A . 104 SER HB3 1 1
11 16495 1 1 104 SER HG H -9.877 16.582 -7.397 1.00 . A A . 104 SER HG 1 1
11 16496 1 1 104 SER N N -9.242 18.191 -3.641 1.00 . A A . 104 SER N 1 1
11 16497 1 1 104 SER O O -8.919 20.252 -5.437 1.00 . A A . 104 SER O 1 1
11 16498 1 1 104 SER OG O -10.320 17.367 -7.068 1.00 . A A . 104 SER OG 1 1
11 16499 1 1 105 GLY C C -5.925 20.004 -7.914 1.00 . A A . 105 GLY C 1 1
11 16500 1 1 105 GLY CA C -7.431 20.015 -7.736 1.00 . A A . 105 GLY CA 1 1
11 16501 1 1 105 GLY H H -7.692 17.986 -7.189 1.00 . A A . 105 GLY H 1 1
11 16502 1 1 105 GLY HA2 H -7.898 19.961 -8.708 1.00 . A A . 105 GLY HA2 1 1
11 16503 1 1 105 GLY HA3 H -7.718 20.941 -7.260 1.00 . A A . 105 GLY HA3 1 1
11 16504 1 1 105 GLY N N -7.902 18.907 -6.926 1.00 . A A . 105 GLY N 1 1
11 16505 1 1 105 GLY O O -5.409 19.390 -8.848 1.00 . A A . 105 GLY O 1 1
11 16506 1 1 106 SER C C -3.153 19.359 -7.093 1.00 . A A . 106 SER C 1 1
11 16507 1 1 106 SER CA C -3.765 20.756 -7.083 1.00 . A A . 106 SER CA 1 1
11 16508 1 1 106 SER CB C -3.218 21.557 -5.900 1.00 . A A . 106 SER CB 1 1
11 16509 1 1 106 SER H H -5.690 21.154 -6.296 1.00 . A A . 106 SER H 1 1
11 16510 1 1 106 SER HA H -3.499 21.259 -8.001 1.00 . A A . 106 SER HA 1 1
11 16511 1 1 106 SER HB2 H -2.149 21.664 -6.004 1.00 . A A . 106 SER HB2 1 1
11 16512 1 1 106 SER HB3 H -3.678 22.535 -5.887 1.00 . A A . 106 SER HB3 1 1
11 16513 1 1 106 SER HG H -2.829 21.148 -4.024 1.00 . A A . 106 SER HG 1 1
11 16514 1 1 106 SER N N -5.220 20.686 -7.018 1.00 . A A . 106 SER N 1 1
11 16515 1 1 106 SER O O -3.829 18.371 -6.808 1.00 . A A . 106 SER O 1 1
11 16516 1 1 106 SER OG O -3.494 20.906 -4.672 1.00 . A A . 106 SER OG 1 1
11 16517 1 1 107 GLY C C -0.103 17.958 -8.525 1.00 . A A . 107 GLY C 1 1
11 16518 1 1 107 GLY CA C -1.184 18.005 -7.463 1.00 . A A . 107 GLY CA 1 1
11 16519 1 1 107 GLY H H -1.378 20.106 -7.639 1.00 . A A . 107 GLY H 1 1
11 16520 1 1 107 GLY HA2 H -0.735 17.818 -6.499 1.00 . A A . 107 GLY HA2 1 1
11 16521 1 1 107 GLY HA3 H -1.908 17.230 -7.668 1.00 . A A . 107 GLY HA3 1 1
11 16522 1 1 107 GLY N N -1.867 19.285 -7.422 1.00 . A A . 107 GLY N 1 1
11 16523 1 1 107 GLY O O 1.066 18.241 -8.264 1.00 . A A . 107 GLY O 1 1
11 16524 1 1 108 PRO C C 0.932 18.866 -11.342 1.00 . A A . 108 PRO C 1 1
11 16525 1 1 108 PRO CA C 0.437 17.498 -10.884 1.00 . A A . 108 PRO CA 1 1
11 16526 1 1 108 PRO CB C -0.402 16.838 -11.981 1.00 . A A . 108 PRO CB 1 1
11 16527 1 1 108 PRO CD C -1.870 17.240 -10.138 1.00 . A A . 108 PRO CD 1 1
11 16528 1 1 108 PRO CG C -1.810 17.183 -11.639 1.00 . A A . 108 PRO CG 1 1
11 16529 1 1 108 PRO HA H 1.284 16.870 -10.650 1.00 . A A . 108 PRO HA 1 1
11 16530 1 1 108 PRO HB2 H -0.119 17.239 -12.944 1.00 . A A . 108 PRO HB2 1 1
11 16531 1 1 108 PRO HB3 H -0.243 15.770 -11.968 1.00 . A A . 108 PRO HB3 1 1
11 16532 1 1 108 PRO HD2 H -2.566 18.000 -9.816 1.00 . A A . 108 PRO HD2 1 1
11 16533 1 1 108 PRO HD3 H -2.148 16.277 -9.734 1.00 . A A . 108 PRO HD3 1 1
11 16534 1 1 108 PRO HG2 H -2.067 18.143 -12.061 1.00 . A A . 108 PRO HG2 1 1
11 16535 1 1 108 PRO HG3 H -2.476 16.418 -12.011 1.00 . A A . 108 PRO HG3 1 1
11 16536 1 1 108 PRO N N -0.492 17.591 -9.755 1.00 . A A . 108 PRO N 1 1
11 16537 1 1 108 PRO O O 2.104 19.031 -11.681 1.00 . A A . 108 PRO O 1 1
11 16538 1 1 109 SER C C 0.857 22.028 -10.582 1.00 . A A . 109 SER C 1 1
11 16539 1 1 109 SER CA C 0.377 21.197 -11.769 1.00 . A A . 109 SER CA 1 1
11 16540 1 1 109 SER CB C -0.829 21.873 -12.425 1.00 . A A . 109 SER CB 1 1
11 16541 1 1 109 SER H H -0.887 19.649 -11.067 1.00 . A A . 109 SER H 1 1
11 16542 1 1 109 SER HA H 1.176 21.126 -12.491 1.00 . A A . 109 SER HA 1 1
11 16543 1 1 109 SER HB2 H -1.083 21.347 -13.332 1.00 . A A . 109 SER HB2 1 1
11 16544 1 1 109 SER HB3 H -1.668 21.845 -11.744 1.00 . A A . 109 SER HB3 1 1
11 16545 1 1 109 SER HG H 0.113 23.257 -13.442 1.00 . A A . 109 SER HG 1 1
11 16546 1 1 109 SER N N 0.032 19.844 -11.349 1.00 . A A . 109 SER N 1 1
11 16547 1 1 109 SER O O 0.159 22.156 -9.577 1.00 . A A . 109 SER O 1 1
11 16548 1 1 109 SER OG O -0.545 23.224 -12.744 1.00 . A A . 109 SER OG 1 1
11 16549 1 1 110 SER C C 2.587 24.887 -10.013 1.00 . A A . 110 SER C 1 1
11 16550 1 1 110 SER CA C 2.631 23.406 -9.646 1.00 . A A . 110 SER CA 1 1
11 16551 1 1 110 SER CB C 4.075 22.980 -9.374 1.00 . A A . 110 SER CB 1 1
11 16552 1 1 110 SER H H 2.563 22.451 -11.535 1.00 . A A . 110 SER H 1 1
11 16553 1 1 110 SER HA H 2.045 23.251 -8.753 1.00 . A A . 110 SER HA 1 1
11 16554 1 1 110 SER HB2 H 4.167 21.914 -9.518 1.00 . A A . 110 SER HB2 1 1
11 16555 1 1 110 SER HB3 H 4.734 23.494 -10.058 1.00 . A A . 110 SER HB3 1 1
11 16556 1 1 110 SER HG H 4.178 24.189 -7.836 1.00 . A A . 110 SER HG 1 1
11 16557 1 1 110 SER N N 2.055 22.591 -10.708 1.00 . A A . 110 SER N 1 1
11 16558 1 1 110 SER O O 3.385 25.362 -10.819 1.00 . A A . 110 SER O 1 1
11 16559 1 1 110 SER OG O 4.458 23.295 -8.047 1.00 . A A . 110 SER OG 1 1
11 16560 1 1 111 GLY C C 1.707 27.881 -8.451 1.00 . A A . 111 GLY C 1 1
11 16561 1 1 111 GLY CA C 1.513 27.029 -9.690 1.00 . A A . 111 GLY CA 1 1
11 16562 1 1 111 GLY H H 1.036 25.177 -8.780 1.00 . A A . 111 GLY H 1 1
11 16563 1 1 111 GLY HA2 H 2.249 27.311 -10.427 1.00 . A A . 111 GLY HA2 1 1
11 16564 1 1 111 GLY HA3 H 0.527 27.215 -10.089 1.00 . A A . 111 GLY HA3 1 1
11 16565 1 1 111 GLY N N 1.646 25.610 -9.414 1.00 . A A . 111 GLY N 1 1
11 16566 1 1 111 GLY O O 1.986 27.362 -7.370 1.00 . A A . 111 GLY O 1 1
12 16567 1 1 1 GLY C C 9.095 -24.240 -21.086 1.00 . A A . 1 GLY C 1 1
12 16568 1 1 1 GLY CA C 7.604 -24.237 -21.358 1.00 . A A . 1 GLY CA 1 1
12 16569 1 1 1 GLY H1 H 6.283 -23.777 -19.768 1.00 . A A . 1 GLY H1 1 1
12 16570 1 1 1 GLY HA2 H 7.381 -24.997 -22.092 1.00 . A A . 1 GLY HA2 1 1
12 16571 1 1 1 GLY HA3 H 7.325 -23.273 -21.756 1.00 . A A . 1 GLY HA3 1 1
12 16572 1 1 1 GLY N N 6.821 -24.495 -20.163 1.00 . A A . 1 GLY N 1 1
12 16573 1 1 1 GLY O O 9.696 -25.298 -20.896 1.00 . A A . 1 GLY O 1 1
12 16574 1 1 2 SER C C 11.487 -23.434 -19.430 1.00 . A A . 2 SER C 1 1
12 16575 1 1 2 SER CA C 11.126 -22.925 -20.822 1.00 . A A . 2 SER CA 1 1
12 16576 1 1 2 SER CB C 11.560 -21.465 -20.972 1.00 . A A . 2 SER CB 1 1
12 16577 1 1 2 SER H H 9.161 -22.247 -21.226 1.00 . A A . 2 SER H 1 1
12 16578 1 1 2 SER HA H 11.644 -23.523 -21.557 1.00 . A A . 2 SER HA 1 1
12 16579 1 1 2 SER HB2 H 12.624 -21.391 -20.808 1.00 . A A . 2 SER HB2 1 1
12 16580 1 1 2 SER HB3 H 11.325 -21.124 -21.970 1.00 . A A . 2 SER HB3 1 1
12 16581 1 1 2 SER HG H 11.088 -19.716 -20.229 1.00 . A A . 2 SER HG 1 1
12 16582 1 1 2 SER N N 9.694 -23.054 -21.068 1.00 . A A . 2 SER N 1 1
12 16583 1 1 2 SER O O 10.618 -23.605 -18.575 1.00 . A A . 2 SER O 1 1
12 16584 1 1 2 SER OG O 10.894 -20.636 -20.036 1.00 . A A . 2 SER OG 1 1
12 16585 1 1 3 SER C C 13.714 -23.016 -17.038 1.00 . A A . 3 SER C 1 1
12 16586 1 1 3 SER CA C 13.253 -24.168 -17.924 1.00 . A A . 3 SER CA 1 1
12 16587 1 1 3 SER CB C 14.400 -25.160 -18.129 1.00 . A A . 3 SER CB 1 1
12 16588 1 1 3 SER H H 13.420 -23.518 -19.933 1.00 . A A . 3 SER H 1 1
12 16589 1 1 3 SER HA H 12.432 -24.675 -17.439 1.00 . A A . 3 SER HA 1 1
12 16590 1 1 3 SER HB2 H 14.183 -25.786 -18.981 1.00 . A A . 3 SER HB2 1 1
12 16591 1 1 3 SER HB3 H 15.316 -24.615 -18.305 1.00 . A A . 3 SER HB3 1 1
12 16592 1 1 3 SER HG H 13.734 -26.068 -16.525 1.00 . A A . 3 SER HG 1 1
12 16593 1 1 3 SER N N 12.776 -23.674 -19.211 1.00 . A A . 3 SER N 1 1
12 16594 1 1 3 SER O O 13.970 -21.912 -17.517 1.00 . A A . 3 SER O 1 1
12 16595 1 1 3 SER OG O 14.570 -25.984 -16.988 1.00 . A A . 3 SER OG 1 1
12 16596 1 1 4 GLY C C 13.090 -21.642 -14.046 1.00 . A A . 4 GLY C 1 1
12 16597 1 1 4 GLY CA C 14.248 -22.258 -14.804 1.00 . A A . 4 GLY CA 1 1
12 16598 1 1 4 GLY H H 13.601 -24.180 -15.413 1.00 . A A . 4 GLY H 1 1
12 16599 1 1 4 GLY HA2 H 14.935 -22.697 -14.097 1.00 . A A . 4 GLY HA2 1 1
12 16600 1 1 4 GLY HA3 H 14.760 -21.479 -15.351 1.00 . A A . 4 GLY HA3 1 1
12 16601 1 1 4 GLY N N 13.818 -23.281 -15.739 1.00 . A A . 4 GLY N 1 1
12 16602 1 1 4 GLY O O 12.147 -21.129 -14.649 1.00 . A A . 4 GLY O 1 1
12 16603 1 1 5 SER C C 12.632 -20.829 -10.480 1.00 . A A . 5 SER C 1 1
12 16604 1 1 5 SER CA C 12.105 -21.139 -11.877 1.00 . A A . 5 SER CA 1 1
12 16605 1 1 5 SER CB C 10.931 -22.116 -11.786 1.00 . A A . 5 SER CB 1 1
12 16606 1 1 5 SER H H 13.937 -22.114 -12.297 1.00 . A A . 5 SER H 1 1
12 16607 1 1 5 SER HA H 11.764 -20.221 -12.333 1.00 . A A . 5 SER HA 1 1
12 16608 1 1 5 SER HB2 H 10.536 -22.294 -12.775 1.00 . A A . 5 SER HB2 1 1
12 16609 1 1 5 SER HB3 H 11.274 -23.049 -11.362 1.00 . A A . 5 SER HB3 1 1
12 16610 1 1 5 SER HG H 9.403 -20.934 -11.459 1.00 . A A . 5 SER HG 1 1
12 16611 1 1 5 SER N N 13.159 -21.692 -12.719 1.00 . A A . 5 SER N 1 1
12 16612 1 1 5 SER O O 13.451 -21.569 -9.935 1.00 . A A . 5 SER O 1 1
12 16613 1 1 5 SER OG O 9.897 -21.596 -10.969 1.00 . A A . 5 SER OG 1 1
12 16614 1 1 6 SER C C 11.380 -19.140 -7.649 1.00 . A A . 6 SER C 1 1
12 16615 1 1 6 SER CA C 12.582 -19.317 -8.573 1.00 . A A . 6 SER CA 1 1
12 16616 1 1 6 SER CB C 13.378 -18.013 -8.649 1.00 . A A . 6 SER CB 1 1
12 16617 1 1 6 SER H H 11.505 -19.180 -10.390 1.00 . A A . 6 SER H 1 1
12 16618 1 1 6 SER HA H 13.217 -20.094 -8.173 1.00 . A A . 6 SER HA 1 1
12 16619 1 1 6 SER HB2 H 14.070 -18.064 -9.475 1.00 . A A . 6 SER HB2 1 1
12 16620 1 1 6 SER HB3 H 12.697 -17.187 -8.799 1.00 . A A . 6 SER HB3 1 1
12 16621 1 1 6 SER HG H 13.650 -18.201 -6.718 1.00 . A A . 6 SER HG 1 1
12 16622 1 1 6 SER N N 12.156 -19.729 -9.905 1.00 . A A . 6 SER N 1 1
12 16623 1 1 6 SER O O 10.411 -18.467 -7.996 1.00 . A A . 6 SER O 1 1
12 16624 1 1 6 SER OG O 14.108 -17.791 -7.455 1.00 . A A . 6 SER OG 1 1
12 16625 1 1 7 GLY C C 10.859 -19.526 -4.086 1.00 . A A . 7 GLY C 1 1
12 16626 1 1 7 GLY CA C 10.366 -19.648 -5.514 1.00 . A A . 7 GLY CA 1 1
12 16627 1 1 7 GLY H H 12.251 -20.273 -6.247 1.00 . A A . 7 GLY H 1 1
12 16628 1 1 7 GLY HA2 H 9.771 -18.780 -5.753 1.00 . A A . 7 GLY HA2 1 1
12 16629 1 1 7 GLY HA3 H 9.747 -20.530 -5.594 1.00 . A A . 7 GLY HA3 1 1
12 16630 1 1 7 GLY N N 11.453 -19.750 -6.470 1.00 . A A . 7 GLY N 1 1
12 16631 1 1 7 GLY O O 11.582 -18.588 -3.749 1.00 . A A . 7 GLY O 1 1
12 16632 1 1 8 ALA C C 10.337 -19.241 -1.120 1.00 . A A . 8 ALA C 1 1
12 16633 1 1 8 ALA CA C 10.874 -20.471 -1.843 1.00 . A A . 8 ALA CA 1 1
12 16634 1 1 8 ALA CB C 12.391 -20.529 -1.735 1.00 . A A . 8 ALA CB 1 1
12 16635 1 1 8 ALA H H 9.891 -21.198 -3.570 1.00 . A A . 8 ALA H 1 1
12 16636 1 1 8 ALA HA H 10.470 -21.357 -1.375 1.00 . A A . 8 ALA HA 1 1
12 16637 1 1 8 ALA HB1 H 12.766 -19.566 -1.420 1.00 . A A . 8 ALA HB1 1 1
12 16638 1 1 8 ALA HB2 H 12.671 -21.280 -1.011 1.00 . A A . 8 ALA HB2 1 1
12 16639 1 1 8 ALA HB3 H 12.811 -20.782 -2.697 1.00 . A A . 8 ALA HB3 1 1
12 16640 1 1 8 ALA N N 10.467 -20.476 -3.243 1.00 . A A . 8 ALA N 1 1
12 16641 1 1 8 ALA O O 11.043 -18.616 -0.330 1.00 . A A . 8 ALA O 1 1
12 16642 1 1 9 GLY C C 7.536 -18.127 0.366 1.00 . A A . 9 GLY C 1 1
12 16643 1 1 9 GLY CA C 8.473 -17.743 -0.763 1.00 . A A . 9 GLY CA 1 1
12 16644 1 1 9 GLY H H 8.567 -19.434 -2.034 1.00 . A A . 9 GLY H 1 1
12 16645 1 1 9 GLY HA2 H 9.252 -17.108 -0.370 1.00 . A A . 9 GLY HA2 1 1
12 16646 1 1 9 GLY HA3 H 7.915 -17.192 -1.506 1.00 . A A . 9 GLY HA3 1 1
12 16647 1 1 9 GLY N N 9.082 -18.898 -1.395 1.00 . A A . 9 GLY N 1 1
12 16648 1 1 9 GLY O O 7.150 -19.289 0.493 1.00 . A A . 9 GLY O 1 1
12 16649 1 1 10 ASP C C 5.565 -16.106 2.727 1.00 . A A . 10 ASP C 1 1
12 16650 1 1 10 ASP CA C 6.275 -17.391 2.312 1.00 . A A . 10 ASP CA 1 1
12 16651 1 1 10 ASP CB C 7.052 -17.965 3.498 1.00 . A A . 10 ASP CB 1 1
12 16652 1 1 10 ASP CG C 7.373 -19.436 3.322 1.00 . A A . 10 ASP CG 1 1
12 16653 1 1 10 ASP H H 7.512 -16.243 1.034 1.00 . A A . 10 ASP H 1 1
12 16654 1 1 10 ASP HA H 5.534 -18.110 1.997 1.00 . A A . 10 ASP HA 1 1
12 16655 1 1 10 ASP HB2 H 7.981 -17.424 3.607 1.00 . A A . 10 ASP HB2 1 1
12 16656 1 1 10 ASP HB3 H 6.464 -17.848 4.396 1.00 . A A . 10 ASP HB3 1 1
12 16657 1 1 10 ASP N N 7.171 -17.149 1.188 1.00 . A A . 10 ASP N 1 1
12 16658 1 1 10 ASP O O 6.149 -15.219 3.351 1.00 . A A . 10 ASP O 1 1
12 16659 1 1 10 ASP OD1 O 6.444 -20.214 3.019 1.00 . A A . 10 ASP OD1 1 1
12 16660 1 1 10 ASP OD2 O 8.553 -19.809 3.486 1.00 . A A . 10 ASP OD2 1 1
12 16661 1 1 11 PRO C C 3.159 -14.725 4.189 1.00 . A A . 11 PRO C 1 1
12 16662 1 1 11 PRO CA C 3.459 -14.827 2.698 1.00 . A A . 11 PRO CA 1 1
12 16663 1 1 11 PRO CB C 2.169 -15.063 1.908 1.00 . A A . 11 PRO CB 1 1
12 16664 1 1 11 PRO CD C 3.516 -17.018 1.628 1.00 . A A . 11 PRO CD 1 1
12 16665 1 1 11 PRO CG C 2.094 -16.541 1.738 1.00 . A A . 11 PRO CG 1 1
12 16666 1 1 11 PRO HA H 3.927 -13.913 2.362 1.00 . A A . 11 PRO HA 1 1
12 16667 1 1 11 PRO HB2 H 1.326 -14.686 2.469 1.00 . A A . 11 PRO HB2 1 1
12 16668 1 1 11 PRO HB3 H 2.229 -14.559 0.955 1.00 . A A . 11 PRO HB3 1 1
12 16669 1 1 11 PRO HD2 H 3.624 -17.991 2.085 1.00 . A A . 11 PRO HD2 1 1
12 16670 1 1 11 PRO HD3 H 3.825 -17.049 0.594 1.00 . A A . 11 PRO HD3 1 1
12 16671 1 1 11 PRO HG2 H 1.615 -16.986 2.597 1.00 . A A . 11 PRO HG2 1 1
12 16672 1 1 11 PRO HG3 H 1.549 -16.780 0.837 1.00 . A A . 11 PRO HG3 1 1
12 16673 1 1 11 PRO N N 4.276 -16.000 2.373 1.00 . A A . 11 PRO N 1 1
12 16674 1 1 11 PRO O O 3.077 -13.629 4.742 1.00 . A A . 11 PRO O 1 1
12 16675 1 1 12 GLY C C 3.727 -15.114 7.066 1.00 . A A . 12 GLY C 1 1
12 16676 1 1 12 GLY CA C 2.707 -15.892 6.258 1.00 . A A . 12 GLY CA 1 1
12 16677 1 1 12 GLY H H 3.073 -16.719 4.344 1.00 . A A . 12 GLY H 1 1
12 16678 1 1 12 GLY HA2 H 1.731 -15.462 6.421 1.00 . A A . 12 GLY HA2 1 1
12 16679 1 1 12 GLY HA3 H 2.700 -16.917 6.600 1.00 . A A . 12 GLY HA3 1 1
12 16680 1 1 12 GLY N N 2.996 -15.875 4.836 1.00 . A A . 12 GLY N 1 1
12 16681 1 1 12 GLY O O 3.398 -14.532 8.101 1.00 . A A . 12 GLY O 1 1
12 16682 1 1 13 LEU C C 6.219 -12.991 6.712 1.00 . A A . 13 LEU C 1 1
12 16683 1 1 13 LEU CA C 6.043 -14.395 7.283 1.00 . A A . 13 LEU CA 1 1
12 16684 1 1 13 LEU CB C 7.354 -15.174 7.166 1.00 . A A . 13 LEU CB 1 1
12 16685 1 1 13 LEU CD1 C 8.663 -17.295 7.431 1.00 . A A . 13 LEU CD1 1 1
12 16686 1 1 13 LEU CD2 C 6.684 -16.860 8.897 1.00 . A A . 13 LEU CD2 1 1
12 16687 1 1 13 LEU CG C 7.283 -16.662 7.512 1.00 . A A . 13 LEU CG 1 1
12 16688 1 1 13 LEU H H 5.171 -15.587 5.768 1.00 . A A . 13 LEU H 1 1
12 16689 1 1 13 LEU HA H 5.772 -14.314 8.325 1.00 . A A . 13 LEU HA 1 1
12 16690 1 1 13 LEU HB2 H 7.700 -15.087 6.148 1.00 . A A . 13 LEU HB2 1 1
12 16691 1 1 13 LEU HB3 H 8.072 -14.713 7.830 1.00 . A A . 13 LEU HB3 1 1
12 16692 1 1 13 LEU HD11 H 8.994 -17.307 6.403 1.00 . A A . 13 LEU HD11 1 1
12 16693 1 1 13 LEU HD12 H 8.618 -18.306 7.807 1.00 . A A . 13 LEU HD12 1 1
12 16694 1 1 13 LEU HD13 H 9.358 -16.721 8.026 1.00 . A A . 13 LEU HD13 1 1
12 16695 1 1 13 LEU HD21 H 7.425 -16.623 9.646 1.00 . A A . 13 LEU HD21 1 1
12 16696 1 1 13 LEU HD22 H 6.373 -17.889 9.010 1.00 . A A . 13 LEU HD22 1 1
12 16697 1 1 13 LEU HD23 H 5.830 -16.210 9.016 1.00 . A A . 13 LEU HD23 1 1
12 16698 1 1 13 LEU HG H 6.645 -17.161 6.796 1.00 . A A . 13 LEU HG 1 1
12 16699 1 1 13 LEU N N 4.970 -15.105 6.596 1.00 . A A . 13 LEU N 1 1
12 16700 1 1 13 LEU O O 7.286 -12.389 6.835 1.00 . A A . 13 LEU O 1 1
12 16701 1 1 14 VAL C C 4.046 -10.286 6.005 1.00 . A A . 14 VAL C 1 1
12 16702 1 1 14 VAL CA C 5.202 -11.141 5.500 1.00 . A A . 14 VAL CA 1 1
12 16703 1 1 14 VAL CB C 5.147 -11.203 3.962 1.00 . A A . 14 VAL CB 1 1
12 16704 1 1 14 VAL CG1 C 4.987 -9.809 3.377 1.00 . A A . 14 VAL CG1 1 1
12 16705 1 1 14 VAL CG2 C 6.392 -11.882 3.412 1.00 . A A . 14 VAL CG2 1 1
12 16706 1 1 14 VAL H H 4.343 -13.003 6.022 1.00 . A A . 14 VAL H 1 1
12 16707 1 1 14 VAL HA H 6.134 -10.675 5.787 1.00 . A A . 14 VAL HA 1 1
12 16708 1 1 14 VAL HB H 4.287 -11.791 3.677 1.00 . A A . 14 VAL HB 1 1
12 16709 1 1 14 VAL HG11 H 3.948 -9.516 3.425 1.00 . A A . 14 VAL HG11 1 1
12 16710 1 1 14 VAL HG12 H 5.586 -9.110 3.941 1.00 . A A . 14 VAL HG12 1 1
12 16711 1 1 14 VAL HG13 H 5.311 -9.812 2.346 1.00 . A A . 14 VAL HG13 1 1
12 16712 1 1 14 VAL HG21 H 7.267 -11.476 3.898 1.00 . A A . 14 VAL HG21 1 1
12 16713 1 1 14 VAL HG22 H 6.337 -12.945 3.600 1.00 . A A . 14 VAL HG22 1 1
12 16714 1 1 14 VAL HG23 H 6.457 -11.708 2.348 1.00 . A A . 14 VAL HG23 1 1
12 16715 1 1 14 VAL N N 5.165 -12.475 6.088 1.00 . A A . 14 VAL N 1 1
12 16716 1 1 14 VAL O O 2.891 -10.711 5.987 1.00 . A A . 14 VAL O 1 1
12 16717 1 1 15 SER C C 3.706 -6.715 6.633 1.00 . A A . 15 SER C 1 1
12 16718 1 1 15 SER CA C 3.352 -8.161 6.969 1.00 . A A . 15 SER CA 1 1
12 16719 1 1 15 SER CB C 3.208 -8.324 8.483 1.00 . A A . 15 SER CB 1 1
12 16720 1 1 15 SER H H 5.303 -8.794 6.444 1.00 . A A . 15 SER H 1 1
12 16721 1 1 15 SER HA H 2.412 -8.407 6.498 1.00 . A A . 15 SER HA 1 1
12 16722 1 1 15 SER HB2 H 4.180 -8.496 8.918 1.00 . A A . 15 SER HB2 1 1
12 16723 1 1 15 SER HB3 H 2.781 -7.423 8.900 1.00 . A A . 15 SER HB3 1 1
12 16724 1 1 15 SER HG H 2.597 -10.171 8.252 1.00 . A A . 15 SER HG 1 1
12 16725 1 1 15 SER N N 4.364 -9.076 6.455 1.00 . A A . 15 SER N 1 1
12 16726 1 1 15 SER O O 4.823 -6.421 6.209 1.00 . A A . 15 SER O 1 1
12 16727 1 1 15 SER OG O 2.365 -9.418 8.800 1.00 . A A . 15 SER OG 1 1
12 16728 1 1 16 ALA C C 2.518 -3.539 7.724 1.00 . A A . 16 ALA C 1 1
12 16729 1 1 16 ALA CA C 2.955 -4.402 6.546 1.00 . A A . 16 ALA CA 1 1
12 16730 1 1 16 ALA CB C 2.206 -3.997 5.285 1.00 . A A . 16 ALA CB 1 1
12 16731 1 1 16 ALA H H 1.876 -6.113 7.166 1.00 . A A . 16 ALA H 1 1
12 16732 1 1 16 ALA HA H 4.011 -4.249 6.372 1.00 . A A . 16 ALA HA 1 1
12 16733 1 1 16 ALA HB1 H 1.761 -3.023 5.430 1.00 . A A . 16 ALA HB1 1 1
12 16734 1 1 16 ALA HB2 H 2.894 -3.959 4.454 1.00 . A A . 16 ALA HB2 1 1
12 16735 1 1 16 ALA HB3 H 1.431 -4.720 5.079 1.00 . A A . 16 ALA HB3 1 1
12 16736 1 1 16 ALA N N 2.746 -5.817 6.826 1.00 . A A . 16 ALA N 1 1
12 16737 1 1 16 ALA O O 1.468 -3.773 8.323 1.00 . A A . 16 ALA O 1 1
12 16738 1 1 17 TYR C C 3.233 -0.187 8.757 1.00 . A A . 17 TYR C 1 1
12 16739 1 1 17 TYR CA C 3.029 -1.643 9.162 1.00 . A A . 17 TYR CA 1 1
12 16740 1 1 17 TYR CB C 3.908 -1.977 10.369 1.00 . A A . 17 TYR CB 1 1
12 16741 1 1 17 TYR CD1 C 6.100 -0.754 10.097 1.00 . A A . 17 TYR CD1 1 1
12 16742 1 1 17 TYR CD2 C 6.077 -3.111 9.746 1.00 . A A . 17 TYR CD2 1 1
12 16743 1 1 17 TYR CE1 C 7.454 -0.721 9.820 1.00 . A A . 17 TYR CE1 1 1
12 16744 1 1 17 TYR CE2 C 7.430 -3.089 9.469 1.00 . A A . 17 TYR CE2 1 1
12 16745 1 1 17 TYR CG C 5.389 -1.947 10.065 1.00 . A A . 17 TYR CG 1 1
12 16746 1 1 17 TYR CZ C 8.114 -1.891 9.507 1.00 . A A . 17 TYR CZ 1 1
12 16747 1 1 17 TYR H H 4.153 -2.403 7.539 1.00 . A A . 17 TYR H 1 1
12 16748 1 1 17 TYR HA H 1.993 -1.788 9.433 1.00 . A A . 17 TYR HA 1 1
12 16749 1 1 17 TYR HB2 H 3.717 -1.262 11.154 1.00 . A A . 17 TYR HB2 1 1
12 16750 1 1 17 TYR HB3 H 3.661 -2.967 10.722 1.00 . A A . 17 TYR HB3 1 1
12 16751 1 1 17 TYR HD1 H 5.581 0.161 10.343 1.00 . A A . 17 TYR HD1 1 1
12 16752 1 1 17 TYR HD2 H 5.538 -4.047 9.717 1.00 . A A . 17 TYR HD2 1 1
12 16753 1 1 17 TYR HE1 H 7.990 0.216 9.850 1.00 . A A . 17 TYR HE1 1 1
12 16754 1 1 17 TYR HE2 H 7.947 -4.004 9.223 1.00 . A A . 17 TYR HE2 1 1
12 16755 1 1 17 TYR HH H 9.784 -2.762 9.124 1.00 . A A . 17 TYR HH 1 1
12 16756 1 1 17 TYR N N 3.330 -2.540 8.053 1.00 . A A . 17 TYR N 1 1
12 16757 1 1 17 TYR O O 4.118 0.130 7.963 1.00 . A A . 17 TYR O 1 1
12 16758 1 1 17 TYR OH O 9.461 -1.864 9.230 1.00 . A A . 17 TYR OH 1 1
12 16759 1 1 18 GLY C C 1.168 2.808 9.008 1.00 . A A . 18 GLY C 1 1
12 16760 1 1 18 GLY CA C 2.513 2.109 8.995 1.00 . A A . 18 GLY CA 1 1
12 16761 1 1 18 GLY H H 1.720 0.386 9.936 1.00 . A A . 18 GLY H 1 1
12 16762 1 1 18 GLY HA2 H 3.160 2.581 9.720 1.00 . A A . 18 GLY HA2 1 1
12 16763 1 1 18 GLY HA3 H 2.951 2.215 8.013 1.00 . A A . 18 GLY HA3 1 1
12 16764 1 1 18 GLY N N 2.407 0.696 9.310 1.00 . A A . 18 GLY N 1 1
12 16765 1 1 18 GLY O O 0.114 2.173 9.007 1.00 . A A . 18 GLY O 1 1
12 16766 1 1 19 PRO C C -0.784 4.897 7.719 1.00 . A A . 19 PRO C 1 1
12 16767 1 1 19 PRO CA C -0.024 4.965 9.039 1.00 . A A . 19 PRO CA 1 1
12 16768 1 1 19 PRO CB C 0.501 6.382 9.281 1.00 . A A . 19 PRO CB 1 1
12 16769 1 1 19 PRO CD C 2.415 4.973 9.026 1.00 . A A . 19 PRO CD 1 1
12 16770 1 1 19 PRO CG C 1.899 6.361 8.767 1.00 . A A . 19 PRO CG 1 1
12 16771 1 1 19 PRO HA H -0.682 4.680 9.847 1.00 . A A . 19 PRO HA 1 1
12 16772 1 1 19 PRO HB2 H -0.109 7.092 8.741 1.00 . A A . 19 PRO HB2 1 1
12 16773 1 1 19 PRO HB3 H 0.472 6.605 10.337 1.00 . A A . 19 PRO HB3 1 1
12 16774 1 1 19 PRO HD2 H 3.088 4.667 8.238 1.00 . A A . 19 PRO HD2 1 1
12 16775 1 1 19 PRO HD3 H 2.909 4.926 9.986 1.00 . A A . 19 PRO HD3 1 1
12 16776 1 1 19 PRO HG2 H 1.904 6.572 7.708 1.00 . A A . 19 PRO HG2 1 1
12 16777 1 1 19 PRO HG3 H 2.496 7.088 9.299 1.00 . A A . 19 PRO HG3 1 1
12 16778 1 1 19 PRO N N 1.194 4.149 9.023 1.00 . A A . 19 PRO N 1 1
12 16779 1 1 19 PRO O O -1.968 5.223 7.655 1.00 . A A . 19 PRO O 1 1
12 16780 1 1 20 GLY C C -1.758 3.261 5.301 1.00 . A A . 20 GLY C 1 1
12 16781 1 1 20 GLY CA C -0.721 4.365 5.360 1.00 . A A . 20 GLY CA 1 1
12 16782 1 1 20 GLY H H 0.848 4.222 6.775 1.00 . A A . 20 GLY H 1 1
12 16783 1 1 20 GLY HA2 H -1.197 5.306 5.126 1.00 . A A . 20 GLY HA2 1 1
12 16784 1 1 20 GLY HA3 H 0.042 4.166 4.622 1.00 . A A . 20 GLY HA3 1 1
12 16785 1 1 20 GLY N N -0.094 4.469 6.665 1.00 . A A . 20 GLY N 1 1
12 16786 1 1 20 GLY O O -2.792 3.405 4.648 1.00 . A A . 20 GLY O 1 1
12 16787 1 1 21 LEU C C -3.630 1.332 6.847 1.00 . A A . 21 LEU C 1 1
12 16788 1 1 21 LEU CA C -2.398 1.021 6.004 1.00 . A A . 21 LEU CA 1 1
12 16789 1 1 21 LEU CB C -1.692 -0.221 6.552 1.00 . A A . 21 LEU CB 1 1
12 16790 1 1 21 LEU CD1 C 0.528 -1.331 6.905 1.00 . A A . 21 LEU CD1 1 1
12 16791 1 1 21 LEU CD2 C -0.525 -1.340 4.636 1.00 . A A . 21 LEU CD2 1 1
12 16792 1 1 21 LEU CG C -0.337 -0.554 5.925 1.00 . A A . 21 LEU CG 1 1
12 16793 1 1 21 LEU H H -0.642 2.099 6.484 1.00 . A A . 21 LEU H 1 1
12 16794 1 1 21 LEU HA H -2.710 0.828 4.989 1.00 . A A . 21 LEU HA 1 1
12 16795 1 1 21 LEU HB2 H -1.539 -0.074 7.610 1.00 . A A . 21 LEU HB2 1 1
12 16796 1 1 21 LEU HB3 H -2.346 -1.067 6.399 1.00 . A A . 21 LEU HB3 1 1
12 16797 1 1 21 LEU HD11 H 1.569 -1.174 6.669 1.00 . A A . 21 LEU HD11 1 1
12 16798 1 1 21 LEU HD12 H 0.297 -2.384 6.832 1.00 . A A . 21 LEU HD12 1 1
12 16799 1 1 21 LEU HD13 H 0.330 -0.989 7.910 1.00 . A A . 21 LEU HD13 1 1
12 16800 1 1 21 LEU HD21 H -1.377 -0.951 4.098 1.00 . A A . 21 LEU HD21 1 1
12 16801 1 1 21 LEU HD22 H -0.694 -2.381 4.872 1.00 . A A . 21 LEU HD22 1 1
12 16802 1 1 21 LEU HD23 H 0.360 -1.248 4.026 1.00 . A A . 21 LEU HD23 1 1
12 16803 1 1 21 LEU HG H 0.177 0.366 5.685 1.00 . A A . 21 LEU HG 1 1
12 16804 1 1 21 LEU N N -1.481 2.155 5.983 1.00 . A A . 21 LEU N 1 1
12 16805 1 1 21 LEU O O -4.680 0.711 6.682 1.00 . A A . 21 LEU O 1 1
12 16806 1 1 22 GLU C C -5.322 3.915 8.056 1.00 . A A . 22 GLU C 1 1
12 16807 1 1 22 GLU CA C -4.599 2.694 8.616 1.00 . A A . 22 GLU CA 1 1
12 16808 1 1 22 GLU CB C -4.087 2.993 10.027 1.00 . A A . 22 GLU CB 1 1
12 16809 1 1 22 GLU CD C -5.344 1.482 11.614 1.00 . A A . 22 GLU CD 1 1
12 16810 1 1 22 GLU CG C -4.025 1.768 10.924 1.00 . A A . 22 GLU CG 1 1
12 16811 1 1 22 GLU H H -2.634 2.758 7.833 1.00 . A A . 22 GLU H 1 1
12 16812 1 1 22 GLU HA H -5.295 1.870 8.663 1.00 . A A . 22 GLU HA 1 1
12 16813 1 1 22 GLU HB2 H -3.095 3.413 9.955 1.00 . A A . 22 GLU HB2 1 1
12 16814 1 1 22 GLU HB3 H -4.742 3.717 10.488 1.00 . A A . 22 GLU HB3 1 1
12 16815 1 1 22 GLU HG2 H -3.757 0.911 10.324 1.00 . A A . 22 GLU HG2 1 1
12 16816 1 1 22 GLU HG3 H -3.268 1.928 11.678 1.00 . A A . 22 GLU HG3 1 1
12 16817 1 1 22 GLU N N -3.495 2.299 7.749 1.00 . A A . 22 GLU N 1 1
12 16818 1 1 22 GLU O O -6.505 4.126 8.320 1.00 . A A . 22 GLU O 1 1
12 16819 1 1 22 GLU OE1 O -6.381 1.443 10.918 1.00 . A A . 22 GLU OE1 1 1
12 16820 1 1 22 GLU OE2 O -5.341 1.297 12.849 1.00 . A A . 22 GLU OE2 1 1
12 16821 1 1 23 GLY C C -4.541 7.184 7.202 1.00 . A A . 23 GLY C 1 1
12 16822 1 1 23 GLY CA C -5.187 5.910 6.696 1.00 . A A . 23 GLY CA 1 1
12 16823 1 1 23 GLY H H -3.661 4.501 7.104 1.00 . A A . 23 GLY H 1 1
12 16824 1 1 23 GLY HA2 H -5.075 5.864 5.623 1.00 . A A . 23 GLY HA2 1 1
12 16825 1 1 23 GLY HA3 H -6.240 5.934 6.937 1.00 . A A . 23 GLY HA3 1 1
12 16826 1 1 23 GLY N N -4.600 4.719 7.280 1.00 . A A . 23 GLY N 1 1
12 16827 1 1 23 GLY O O -3.365 7.191 7.561 1.00 . A A . 23 GLY O 1 1
12 16828 1 1 24 GLY C C -5.683 10.704 7.322 1.00 . A A . 24 GLY C 1 1
12 16829 1 1 24 GLY CA C -4.790 9.538 7.696 1.00 . A A . 24 GLY CA 1 1
12 16830 1 1 24 GLY H H -6.244 8.202 6.932 1.00 . A A . 24 GLY H 1 1
12 16831 1 1 24 GLY HA2 H -4.694 9.503 8.771 1.00 . A A . 24 GLY HA2 1 1
12 16832 1 1 24 GLY HA3 H -3.813 9.693 7.262 1.00 . A A . 24 GLY HA3 1 1
12 16833 1 1 24 GLY N N -5.313 8.267 7.230 1.00 . A A . 24 GLY N 1 1
12 16834 1 1 24 GLY O O -6.873 10.713 7.640 1.00 . A A . 24 GLY O 1 1
12 16835 1 1 25 THR C C -5.711 13.117 4.731 1.00 . A A . 25 THR C 1 1
12 16836 1 1 25 THR CA C -5.859 12.871 6.228 1.00 . A A . 25 THR CA 1 1
12 16837 1 1 25 THR CB C -5.400 14.128 6.991 1.00 . A A . 25 THR CB 1 1
12 16838 1 1 25 THR CG2 C -6.001 15.384 6.377 1.00 . A A . 25 THR CG2 1 1
12 16839 1 1 25 THR H H -4.157 11.628 6.420 1.00 . A A . 25 THR H 1 1
12 16840 1 1 25 THR HA H -6.902 12.700 6.454 1.00 . A A . 25 THR HA 1 1
12 16841 1 1 25 THR HB H -4.323 14.195 6.929 1.00 . A A . 25 THR HB 1 1
12 16842 1 1 25 THR HG1 H -5.181 14.553 8.904 1.00 . A A . 25 THR HG1 1 1
12 16843 1 1 25 THR HG21 H -5.749 16.239 6.986 1.00 . A A . 25 THR HG21 1 1
12 16844 1 1 25 THR HG22 H -7.075 15.281 6.328 1.00 . A A . 25 THR HG22 1 1
12 16845 1 1 25 THR HG23 H -5.607 15.522 5.382 1.00 . A A . 25 THR HG23 1 1
12 16846 1 1 25 THR N N -5.109 11.693 6.644 1.00 . A A . 25 THR N 1 1
12 16847 1 1 25 THR O O -4.756 12.655 4.106 1.00 . A A . 25 THR O 1 1
12 16848 1 1 25 THR OG1 O -5.784 14.033 8.367 1.00 . A A . 25 THR OG1 1 1
12 16849 1 1 26 THR C C -5.502 15.115 2.398 1.00 . A A . 26 THR C 1 1
12 16850 1 1 26 THR CA C -6.638 14.156 2.734 1.00 . A A . 26 THR CA 1 1
12 16851 1 1 26 THR CB C -7.970 14.773 2.270 1.00 . A A . 26 THR CB 1 1
12 16852 1 1 26 THR CG2 C -9.044 13.704 2.135 1.00 . A A . 26 THR CG2 1 1
12 16853 1 1 26 THR H H -7.398 14.189 4.710 1.00 . A A . 26 THR H 1 1
12 16854 1 1 26 THR HA H -6.487 13.231 2.197 1.00 . A A . 26 THR HA 1 1
12 16855 1 1 26 THR HB H -7.819 15.234 1.304 1.00 . A A . 26 THR HB 1 1
12 16856 1 1 26 THR HG1 H -9.232 16.149 2.908 1.00 . A A . 26 THR HG1 1 1
12 16857 1 1 26 THR HG21 H -9.988 14.170 1.893 1.00 . A A . 26 THR HG21 1 1
12 16858 1 1 26 THR HG22 H -9.136 13.168 3.068 1.00 . A A . 26 THR HG22 1 1
12 16859 1 1 26 THR HG23 H -8.771 13.017 1.349 1.00 . A A . 26 THR HG23 1 1
12 16860 1 1 26 THR N N -6.662 13.849 4.159 1.00 . A A . 26 THR N 1 1
12 16861 1 1 26 THR O O -5.087 15.918 3.233 1.00 . A A . 26 THR O 1 1
12 16862 1 1 26 THR OG1 O -8.399 15.772 3.202 1.00 . A A . 26 THR OG1 1 1
12 16863 1 1 27 GLY C C -2.625 15.606 1.479 1.00 . A A . 27 GLY C 1 1
12 16864 1 1 27 GLY CA C -3.919 15.893 0.744 1.00 . A A . 27 GLY CA 1 1
12 16865 1 1 27 GLY H H -5.373 14.367 0.546 1.00 . A A . 27 GLY H 1 1
12 16866 1 1 27 GLY HA2 H -3.757 15.757 -0.315 1.00 . A A . 27 GLY HA2 1 1
12 16867 1 1 27 GLY HA3 H -4.202 16.920 0.926 1.00 . A A . 27 GLY HA3 1 1
12 16868 1 1 27 GLY N N -5.002 15.026 1.169 1.00 . A A . 27 GLY N 1 1
12 16869 1 1 27 GLY O O -1.710 16.430 1.486 1.00 . A A . 27 GLY O 1 1
12 16870 1 1 28 VAL C C -0.801 12.716 2.330 1.00 . A A . 28 VAL C 1 1
12 16871 1 1 28 VAL CA C -1.355 14.040 2.844 1.00 . A A . 28 VAL CA 1 1
12 16872 1 1 28 VAL CB C -1.649 13.912 4.350 1.00 . A A . 28 VAL CB 1 1
12 16873 1 1 28 VAL CG1 C -0.434 13.367 5.087 1.00 . A A . 28 VAL CG1 1 1
12 16874 1 1 28 VAL CG2 C -2.075 15.254 4.926 1.00 . A A . 28 VAL CG2 1 1
12 16875 1 1 28 VAL H H -3.309 13.819 2.060 1.00 . A A . 28 VAL H 1 1
12 16876 1 1 28 VAL HA H -0.608 14.809 2.708 1.00 . A A . 28 VAL HA 1 1
12 16877 1 1 28 VAL HB H -2.463 13.213 4.479 1.00 . A A . 28 VAL HB 1 1
12 16878 1 1 28 VAL HG11 H -0.319 12.317 4.863 1.00 . A A . 28 VAL HG11 1 1
12 16879 1 1 28 VAL HG12 H 0.449 13.903 4.771 1.00 . A A . 28 VAL HG12 1 1
12 16880 1 1 28 VAL HG13 H -0.572 13.495 6.151 1.00 . A A . 28 VAL HG13 1 1
12 16881 1 1 28 VAL HG21 H -3.072 15.170 5.333 1.00 . A A . 28 VAL HG21 1 1
12 16882 1 1 28 VAL HG22 H -1.390 15.544 5.709 1.00 . A A . 28 VAL HG22 1 1
12 16883 1 1 28 VAL HG23 H -2.066 16.000 4.146 1.00 . A A . 28 VAL HG23 1 1
12 16884 1 1 28 VAL N N -2.547 14.434 2.102 1.00 . A A . 28 VAL N 1 1
12 16885 1 1 28 VAL O O -1.506 11.708 2.296 1.00 . A A . 28 VAL O 1 1
12 16886 1 1 29 SER C C 1.185 10.443 2.489 1.00 . A A . 29 SER C 1 1
12 16887 1 1 29 SER CA C 1.117 11.527 1.417 1.00 . A A . 29 SER CA 1 1
12 16888 1 1 29 SER CB C 2.526 11.857 0.920 1.00 . A A . 29 SER CB 1 1
12 16889 1 1 29 SER H H 0.978 13.562 1.984 1.00 . A A . 29 SER H 1 1
12 16890 1 1 29 SER HA H 0.529 11.161 0.589 1.00 . A A . 29 SER HA 1 1
12 16891 1 1 29 SER HB2 H 2.991 10.959 0.543 1.00 . A A . 29 SER HB2 1 1
12 16892 1 1 29 SER HB3 H 2.462 12.590 0.129 1.00 . A A . 29 SER HB3 1 1
12 16893 1 1 29 SER HG H 2.806 12.997 2.488 1.00 . A A . 29 SER HG 1 1
12 16894 1 1 29 SER N N 0.468 12.726 1.932 1.00 . A A . 29 SER N 1 1
12 16895 1 1 29 SER O O 1.843 10.610 3.515 1.00 . A A . 29 SER O 1 1
12 16896 1 1 29 SER OG O 3.325 12.381 1.966 1.00 . A A . 29 SER OG 1 1
12 16897 1 1 30 SER C C 1.273 7.036 2.650 1.00 . A A . 30 SER C 1 1
12 16898 1 1 30 SER CA C 0.476 8.221 3.187 1.00 . A A . 30 SER CA 1 1
12 16899 1 1 30 SER CB C -0.965 7.795 3.472 1.00 . A A . 30 SER CB 1 1
12 16900 1 1 30 SER H H -0.008 9.259 1.406 1.00 . A A . 30 SER H 1 1
12 16901 1 1 30 SER HA H 0.931 8.559 4.106 1.00 . A A . 30 SER HA 1 1
12 16902 1 1 30 SER HB2 H -1.331 7.199 2.649 1.00 . A A . 30 SER HB2 1 1
12 16903 1 1 30 SER HB3 H -0.992 7.210 4.380 1.00 . A A . 30 SER HB3 1 1
12 16904 1 1 30 SER HG H -1.637 9.335 4.478 1.00 . A A . 30 SER HG 1 1
12 16905 1 1 30 SER N N 0.498 9.332 2.242 1.00 . A A . 30 SER N 1 1
12 16906 1 1 30 SER O O 1.052 6.584 1.527 1.00 . A A . 30 SER O 1 1
12 16907 1 1 30 SER OG O -1.809 8.922 3.629 1.00 . A A . 30 SER OG 1 1
12 16908 1 1 31 GLU C C 3.077 4.355 4.174 1.00 . A A . 31 GLU C 1 1
12 16909 1 1 31 GLU CA C 3.030 5.405 3.068 1.00 . A A . 31 GLU CA 1 1
12 16910 1 1 31 GLU CB C 4.448 5.875 2.737 1.00 . A A . 31 GLU CB 1 1
12 16911 1 1 31 GLU CD C 6.553 7.011 3.549 1.00 . A A . 31 GLU CD 1 1
12 16912 1 1 31 GLU CG C 5.181 6.484 3.921 1.00 . A A . 31 GLU CG 1 1
12 16913 1 1 31 GLU H H 2.329 6.941 4.345 1.00 . A A . 31 GLU H 1 1
12 16914 1 1 31 GLU HA H 2.592 4.963 2.187 1.00 . A A . 31 GLU HA 1 1
12 16915 1 1 31 GLU HB2 H 5.020 5.031 2.380 1.00 . A A . 31 GLU HB2 1 1
12 16916 1 1 31 GLU HB3 H 4.394 6.617 1.954 1.00 . A A . 31 GLU HB3 1 1
12 16917 1 1 31 GLU HG2 H 4.592 7.300 4.311 1.00 . A A . 31 GLU HG2 1 1
12 16918 1 1 31 GLU HG3 H 5.296 5.728 4.683 1.00 . A A . 31 GLU HG3 1 1
12 16919 1 1 31 GLU N N 2.200 6.538 3.462 1.00 . A A . 31 GLU N 1 1
12 16920 1 1 31 GLU O O 2.519 4.549 5.254 1.00 . A A . 31 GLU O 1 1
12 16921 1 1 31 GLU OE1 O 6.645 8.185 3.133 1.00 . A A . 31 GLU OE1 1 1
12 16922 1 1 31 GLU OE2 O 7.535 6.250 3.676 1.00 . A A . 31 GLU OE2 1 1
12 16923 1 1 32 PHE C C 5.015 1.225 4.500 1.00 . A A . 32 PHE C 1 1
12 16924 1 1 32 PHE CA C 3.864 2.158 4.865 1.00 . A A . 32 PHE CA 1 1
12 16925 1 1 32 PHE CB C 2.557 1.367 4.940 1.00 . A A . 32 PHE CB 1 1
12 16926 1 1 32 PHE CD1 C 2.416 -0.281 3.053 1.00 . A A . 32 PHE CD1 1 1
12 16927 1 1 32 PHE CD2 C 1.174 1.748 2.881 1.00 . A A . 32 PHE CD2 1 1
12 16928 1 1 32 PHE CE1 C 1.940 -0.680 1.818 1.00 . A A . 32 PHE CE1 1 1
12 16929 1 1 32 PHE CE2 C 0.695 1.353 1.646 1.00 . A A . 32 PHE CE2 1 1
12 16930 1 1 32 PHE CG C 2.038 0.936 3.598 1.00 . A A . 32 PHE CG 1 1
12 16931 1 1 32 PHE CZ C 1.079 0.138 1.114 1.00 . A A . 32 PHE CZ 1 1
12 16932 1 1 32 PHE H H 4.170 3.145 3.017 1.00 . A A . 32 PHE H 1 1
12 16933 1 1 32 PHE HA H 4.065 2.598 5.829 1.00 . A A . 32 PHE HA 1 1
12 16934 1 1 32 PHE HB2 H 2.714 0.480 5.535 1.00 . A A . 32 PHE HB2 1 1
12 16935 1 1 32 PHE HB3 H 1.801 1.979 5.409 1.00 . A A . 32 PHE HB3 1 1
12 16936 1 1 32 PHE HD1 H 3.089 -0.922 3.604 1.00 . A A . 32 PHE HD1 1 1
12 16937 1 1 32 PHE HD2 H 0.873 2.699 3.296 1.00 . A A . 32 PHE HD2 1 1
12 16938 1 1 32 PHE HE1 H 2.243 -1.631 1.405 1.00 . A A . 32 PHE HE1 1 1
12 16939 1 1 32 PHE HE2 H 0.022 1.995 1.097 1.00 . A A . 32 PHE HE2 1 1
12 16940 1 1 32 PHE HZ H 0.706 -0.172 0.149 1.00 . A A . 32 PHE HZ 1 1
12 16941 1 1 32 PHE N N 3.746 3.241 3.896 1.00 . A A . 32 PHE N 1 1
12 16942 1 1 32 PHE O O 5.387 1.107 3.332 1.00 . A A . 32 PHE O 1 1
12 16943 1 1 33 ILE C C 6.196 -1.803 5.249 1.00 . A A . 33 ILE C 1 1
12 16944 1 1 33 ILE CA C 6.684 -0.358 5.293 1.00 . A A . 33 ILE CA 1 1
12 16945 1 1 33 ILE CB C 7.751 -0.222 6.395 1.00 . A A . 33 ILE CB 1 1
12 16946 1 1 33 ILE CD1 C 9.703 1.217 7.168 1.00 . A A . 33 ILE CD1 1 1
12 16947 1 1 33 ILE CG1 C 8.528 1.085 6.224 1.00 . A A . 33 ILE CG1 1 1
12 16948 1 1 33 ILE CG2 C 8.696 -1.414 6.368 1.00 . A A . 33 ILE CG2 1 1
12 16949 1 1 33 ILE H H 5.235 0.700 6.416 1.00 . A A . 33 ILE H 1 1
12 16950 1 1 33 ILE HA H 7.141 -0.115 4.345 1.00 . A A . 33 ILE HA 1 1
12 16951 1 1 33 ILE HB H 7.250 -0.212 7.351 1.00 . A A . 33 ILE HB 1 1
12 16952 1 1 33 ILE HD11 H 9.935 2.262 7.310 1.00 . A A . 33 ILE HD11 1 1
12 16953 1 1 33 ILE HD12 H 9.455 0.769 8.118 1.00 . A A . 33 ILE HD12 1 1
12 16954 1 1 33 ILE HD13 H 10.562 0.713 6.746 1.00 . A A . 33 ILE HD13 1 1
12 16955 1 1 33 ILE HG12 H 8.906 1.142 5.215 1.00 . A A . 33 ILE HG12 1 1
12 16956 1 1 33 ILE HG13 H 7.863 1.917 6.403 1.00 . A A . 33 ILE HG13 1 1
12 16957 1 1 33 ILE HG21 H 9.586 -1.181 6.933 1.00 . A A . 33 ILE HG21 1 1
12 16958 1 1 33 ILE HG22 H 8.206 -2.271 6.807 1.00 . A A . 33 ILE HG22 1 1
12 16959 1 1 33 ILE HG23 H 8.965 -1.637 5.347 1.00 . A A . 33 ILE HG23 1 1
12 16960 1 1 33 ILE N N 5.576 0.564 5.508 1.00 . A A . 33 ILE N 1 1
12 16961 1 1 33 ILE O O 5.483 -2.256 6.145 1.00 . A A . 33 ILE O 1 1
12 16962 1 1 34 VAL C C 7.341 -4.856 4.392 1.00 . A A . 34 VAL C 1 1
12 16963 1 1 34 VAL CA C 6.192 -3.916 4.042 1.00 . A A . 34 VAL CA 1 1
12 16964 1 1 34 VAL CB C 5.727 -4.206 2.603 1.00 . A A . 34 VAL CB 1 1
12 16965 1 1 34 VAL CG1 C 5.200 -5.628 2.488 1.00 . A A . 34 VAL CG1 1 1
12 16966 1 1 34 VAL CG2 C 4.669 -3.201 2.173 1.00 . A A . 34 VAL CG2 1 1
12 16967 1 1 34 VAL H H 7.155 -2.105 3.521 1.00 . A A . 34 VAL H 1 1
12 16968 1 1 34 VAL HA H 5.366 -4.108 4.711 1.00 . A A . 34 VAL HA 1 1
12 16969 1 1 34 VAL HB H 6.577 -4.107 1.944 1.00 . A A . 34 VAL HB 1 1
12 16970 1 1 34 VAL HG11 H 4.143 -5.604 2.267 1.00 . A A . 34 VAL HG11 1 1
12 16971 1 1 34 VAL HG12 H 5.723 -6.144 1.697 1.00 . A A . 34 VAL HG12 1 1
12 16972 1 1 34 VAL HG13 H 5.358 -6.147 3.423 1.00 . A A . 34 VAL HG13 1 1
12 16973 1 1 34 VAL HG21 H 4.206 -3.536 1.257 1.00 . A A . 34 VAL HG21 1 1
12 16974 1 1 34 VAL HG22 H 3.918 -3.115 2.945 1.00 . A A . 34 VAL HG22 1 1
12 16975 1 1 34 VAL HG23 H 5.131 -2.238 2.012 1.00 . A A . 34 VAL HG23 1 1
12 16976 1 1 34 VAL N N 6.587 -2.522 4.202 1.00 . A A . 34 VAL N 1 1
12 16977 1 1 34 VAL O O 8.260 -5.051 3.599 1.00 . A A . 34 VAL O 1 1
12 16978 1 1 35 ASN C C 8.234 -7.682 5.291 1.00 . A A . 35 ASN C 1 1
12 16979 1 1 35 ASN CA C 8.316 -6.357 6.042 1.00 . A A . 35 ASN CA 1 1
12 16980 1 1 35 ASN CB C 8.183 -6.601 7.547 1.00 . A A . 35 ASN CB 1 1
12 16981 1 1 35 ASN CG C 8.849 -7.892 7.984 1.00 . A A . 35 ASN CG 1 1
12 16982 1 1 35 ASN H H 6.521 -5.241 6.175 1.00 . A A . 35 ASN H 1 1
12 16983 1 1 35 ASN HA H 9.274 -5.902 5.843 1.00 . A A . 35 ASN HA 1 1
12 16984 1 1 35 ASN HB2 H 8.645 -5.782 8.080 1.00 . A A . 35 ASN HB2 1 1
12 16985 1 1 35 ASN HB3 H 7.137 -6.650 7.807 1.00 . A A . 35 ASN HB3 1 1
12 16986 1 1 35 ASN HD21 H 10.633 -7.172 7.480 1.00 . A A . 35 ASN HD21 1 1
12 16987 1 1 35 ASN HD22 H 10.624 -8.775 8.122 1.00 . A A . 35 ASN HD22 1 1
12 16988 1 1 35 ASN N N 7.280 -5.436 5.586 1.00 . A A . 35 ASN N 1 1
12 16989 1 1 35 ASN ND2 N 10.168 -7.952 7.848 1.00 . A A . 35 ASN ND2 1 1
12 16990 1 1 35 ASN O O 7.384 -8.524 5.584 1.00 . A A . 35 ASN O 1 1
12 16991 1 1 35 ASN OD1 O 8.184 -8.823 8.437 1.00 . A A . 35 ASN OD1 1 1
12 16992 1 1 36 THR C C 10.453 -9.852 3.749 1.00 . A A . 36 THR C 1 1
12 16993 1 1 36 THR CA C 9.155 -9.085 3.528 1.00 . A A . 36 THR CA 1 1
12 16994 1 1 36 THR CB C 8.999 -8.783 2.026 1.00 . A A . 36 THR CB 1 1
12 16995 1 1 36 THR CG2 C 7.547 -8.491 1.680 1.00 . A A . 36 THR CG2 1 1
12 16996 1 1 36 THR H H 9.778 -7.155 4.136 1.00 . A A . 36 THR H 1 1
12 16997 1 1 36 THR HA H 8.325 -9.703 3.838 1.00 . A A . 36 THR HA 1 1
12 16998 1 1 36 THR HB H 9.320 -9.649 1.465 1.00 . A A . 36 THR HB 1 1
12 16999 1 1 36 THR HG1 H 10.711 -7.962 1.492 1.00 . A A . 36 THR HG1 1 1
12 17000 1 1 36 THR HG21 H 7.473 -7.513 1.230 1.00 . A A . 36 THR HG21 1 1
12 17001 1 1 36 THR HG22 H 6.950 -8.520 2.580 1.00 . A A . 36 THR HG22 1 1
12 17002 1 1 36 THR HG23 H 7.186 -9.235 0.985 1.00 . A A . 36 THR HG23 1 1
12 17003 1 1 36 THR N N 9.125 -7.863 4.322 1.00 . A A . 36 THR N 1 1
12 17004 1 1 36 THR O O 10.676 -10.903 3.146 1.00 . A A . 36 THR O 1 1
12 17005 1 1 36 THR OG1 O 9.815 -7.663 1.664 1.00 . A A . 36 THR OG1 1 1
12 17006 1 1 37 LEU C C 12.376 -11.342 5.526 1.00 . A A . 37 LEU C 1 1
12 17007 1 1 37 LEU CA C 12.586 -9.959 4.918 1.00 . A A . 37 LEU CA 1 1
12 17008 1 1 37 LEU CB C 13.399 -9.086 5.876 1.00 . A A . 37 LEU CB 1 1
12 17009 1 1 37 LEU CD1 C 13.983 -6.759 6.600 1.00 . A A . 37 LEU CD1 1 1
12 17010 1 1 37 LEU CD2 C 14.818 -7.629 4.410 1.00 . A A . 37 LEU CD2 1 1
12 17011 1 1 37 LEU CG C 13.673 -7.655 5.412 1.00 . A A . 37 LEU CG 1 1
12 17012 1 1 37 LEU H H 11.076 -8.483 5.066 1.00 . A A . 37 LEU H 1 1
12 17013 1 1 37 LEU HA H 13.130 -10.065 3.991 1.00 . A A . 37 LEU HA 1 1
12 17014 1 1 37 LEU HB2 H 12.863 -9.034 6.811 1.00 . A A . 37 LEU HB2 1 1
12 17015 1 1 37 LEU HB3 H 14.352 -9.571 6.035 1.00 . A A . 37 LEU HB3 1 1
12 17016 1 1 37 LEU HD11 H 13.191 -6.034 6.721 1.00 . A A . 37 LEU HD11 1 1
12 17017 1 1 37 LEU HD12 H 14.918 -6.246 6.431 1.00 . A A . 37 LEU HD12 1 1
12 17018 1 1 37 LEU HD13 H 14.060 -7.360 7.494 1.00 . A A . 37 LEU HD13 1 1
12 17019 1 1 37 LEU HD21 H 15.189 -6.620 4.313 1.00 . A A . 37 LEU HD21 1 1
12 17020 1 1 37 LEU HD22 H 14.464 -7.976 3.449 1.00 . A A . 37 LEU HD22 1 1
12 17021 1 1 37 LEU HD23 H 15.613 -8.274 4.754 1.00 . A A . 37 LEU HD23 1 1
12 17022 1 1 37 LEU HG H 12.790 -7.267 4.922 1.00 . A A . 37 LEU HG 1 1
12 17023 1 1 37 LEU N N 11.308 -9.322 4.617 1.00 . A A . 37 LEU N 1 1
12 17024 1 1 37 LEU O O 12.888 -12.338 5.018 1.00 . A A . 37 LEU O 1 1
12 17025 1 1 38 ASN C C 11.013 -13.754 6.283 1.00 . A A . 38 ASN C 1 1
12 17026 1 1 38 ASN CA C 11.336 -12.656 7.291 1.00 . A A . 38 ASN CA 1 1
12 17027 1 1 38 ASN CB C 10.171 -12.486 8.269 1.00 . A A . 38 ASN CB 1 1
12 17028 1 1 38 ASN CG C 10.459 -11.450 9.338 1.00 . A A . 38 ASN CG 1 1
12 17029 1 1 38 ASN H H 11.234 -10.565 6.973 1.00 . A A . 38 ASN H 1 1
12 17030 1 1 38 ASN HA H 12.219 -12.938 7.844 1.00 . A A . 38 ASN HA 1 1
12 17031 1 1 38 ASN HB2 H 9.292 -12.177 7.722 1.00 . A A . 38 ASN HB2 1 1
12 17032 1 1 38 ASN HB3 H 9.974 -13.431 8.753 1.00 . A A . 38 ASN HB3 1 1
12 17033 1 1 38 ASN HD21 H 12.194 -12.326 9.754 1.00 . A A . 38 ASN HD21 1 1
12 17034 1 1 38 ASN HD22 H 11.817 -10.924 10.690 1.00 . A A . 38 ASN HD22 1 1
12 17035 1 1 38 ASN N N 11.616 -11.394 6.615 1.00 . A A . 38 ASN N 1 1
12 17036 1 1 38 ASN ND2 N 11.606 -11.580 9.993 1.00 . A A . 38 ASN ND2 1 1
12 17037 1 1 38 ASN O O 11.238 -14.935 6.543 1.00 . A A . 38 ASN O 1 1
12 17038 1 1 38 ASN OD1 O 9.659 -10.544 9.570 1.00 . A A . 38 ASN OD1 1 1
12 17039 1 1 39 ALA C C 11.376 -14.801 3.352 1.00 . A A . 39 ALA C 1 1
12 17040 1 1 39 ALA CA C 10.133 -14.304 4.082 1.00 . A A . 39 ALA CA 1 1
12 17041 1 1 39 ALA CB C 9.161 -13.668 3.099 1.00 . A A . 39 ALA CB 1 1
12 17042 1 1 39 ALA H H 10.328 -12.399 4.982 1.00 . A A . 39 ALA H 1 1
12 17043 1 1 39 ALA HA H 9.639 -15.146 4.545 1.00 . A A . 39 ALA HA 1 1
12 17044 1 1 39 ALA HB1 H 9.671 -13.470 2.167 1.00 . A A . 39 ALA HB1 1 1
12 17045 1 1 39 ALA HB2 H 8.336 -14.342 2.922 1.00 . A A . 39 ALA HB2 1 1
12 17046 1 1 39 ALA HB3 H 8.788 -12.742 3.509 1.00 . A A . 39 ALA HB3 1 1
12 17047 1 1 39 ALA N N 10.484 -13.354 5.131 1.00 . A A . 39 ALA N 1 1
12 17048 1 1 39 ALA O O 11.649 -16.000 3.317 1.00 . A A . 39 ALA O 1 1
12 17049 1 1 40 GLY C C 13.529 -13.408 0.794 1.00 . A A . 40 GLY C 1 1
12 17050 1 1 40 GLY CA C 13.332 -14.235 2.049 1.00 . A A . 40 GLY CA 1 1
12 17051 1 1 40 GLY H H 11.861 -12.930 2.831 1.00 . A A . 40 GLY H 1 1
12 17052 1 1 40 GLY HA2 H 14.184 -14.095 2.698 1.00 . A A . 40 GLY HA2 1 1
12 17053 1 1 40 GLY HA3 H 13.271 -15.278 1.772 1.00 . A A . 40 GLY HA3 1 1
12 17054 1 1 40 GLY N N 12.127 -13.871 2.770 1.00 . A A . 40 GLY N 1 1
12 17055 1 1 40 GLY O O 14.346 -12.487 0.771 1.00 . A A . 40 GLY O 1 1
12 17056 1 1 41 SER C C 11.753 -13.426 -2.464 1.00 . A A . 41 SER C 1 1
12 17057 1 1 41 SER CA C 12.881 -13.021 -1.520 1.00 . A A . 41 SER CA 1 1
12 17058 1 1 41 SER CB C 14.235 -13.295 -2.179 1.00 . A A . 41 SER CB 1 1
12 17059 1 1 41 SER H H 12.148 -14.482 -0.174 1.00 . A A . 41 SER H 1 1
12 17060 1 1 41 SER HA H 12.799 -11.965 -1.311 1.00 . A A . 41 SER HA 1 1
12 17061 1 1 41 SER HB2 H 14.569 -14.285 -1.911 1.00 . A A . 41 SER HB2 1 1
12 17062 1 1 41 SER HB3 H 14.129 -13.229 -3.252 1.00 . A A . 41 SER HB3 1 1
12 17063 1 1 41 SER HG H 15.467 -11.806 -2.501 1.00 . A A . 41 SER HG 1 1
12 17064 1 1 41 SER N N 12.781 -13.738 -0.254 1.00 . A A . 41 SER N 1 1
12 17065 1 1 41 SER O O 11.276 -14.559 -2.430 1.00 . A A . 41 SER O 1 1
12 17066 1 1 41 SER OG O 15.207 -12.354 -1.757 1.00 . A A . 41 SER OG 1 1
12 17067 1 1 42 GLY C C 9.654 -11.501 -4.824 1.00 . A A . 42 GLY C 1 1
12 17068 1 1 42 GLY CA C 10.261 -12.765 -4.248 1.00 . A A . 42 GLY CA 1 1
12 17069 1 1 42 GLY H H 11.747 -11.602 -3.289 1.00 . A A . 42 GLY H 1 1
12 17070 1 1 42 GLY HA2 H 10.653 -13.364 -5.056 1.00 . A A . 42 GLY HA2 1 1
12 17071 1 1 42 GLY HA3 H 9.487 -13.324 -3.742 1.00 . A A . 42 GLY HA3 1 1
12 17072 1 1 42 GLY N N 11.330 -12.489 -3.307 1.00 . A A . 42 GLY N 1 1
12 17073 1 1 42 GLY O O 10.297 -10.453 -4.852 1.00 . A A . 42 GLY O 1 1
12 17074 1 1 43 ALA C C 6.658 -9.918 -4.910 1.00 . A A . 43 ALA C 1 1
12 17075 1 1 43 ALA CA C 7.718 -10.456 -5.865 1.00 . A A . 43 ALA CA 1 1
12 17076 1 1 43 ALA CB C 7.087 -10.839 -7.196 1.00 . A A . 43 ALA CB 1 1
12 17077 1 1 43 ALA H H 7.951 -12.464 -5.237 1.00 . A A . 43 ALA H 1 1
12 17078 1 1 43 ALA HA H 8.449 -9.682 -6.050 1.00 . A A . 43 ALA HA 1 1
12 17079 1 1 43 ALA HB1 H 6.047 -10.547 -7.197 1.00 . A A . 43 ALA HB1 1 1
12 17080 1 1 43 ALA HB2 H 7.605 -10.333 -7.997 1.00 . A A . 43 ALA HB2 1 1
12 17081 1 1 43 ALA HB3 H 7.162 -11.907 -7.335 1.00 . A A . 43 ALA HB3 1 1
12 17082 1 1 43 ALA N N 8.412 -11.601 -5.287 1.00 . A A . 43 ALA N 1 1
12 17083 1 1 43 ALA O O 6.189 -10.629 -4.021 1.00 . A A . 43 ALA O 1 1
12 17084 1 1 44 LEU C C 4.251 -7.275 -5.098 1.00 . A A . 44 LEU C 1 1
12 17085 1 1 44 LEU CA C 5.279 -8.022 -4.254 1.00 . A A . 44 LEU CA 1 1
12 17086 1 1 44 LEU CB C 5.946 -7.058 -3.271 1.00 . A A . 44 LEU CB 1 1
12 17087 1 1 44 LEU CD1 C 4.279 -6.910 -1.405 1.00 . A A . 44 LEU CD1 1 1
12 17088 1 1 44 LEU CD2 C 5.779 -4.969 -1.895 1.00 . A A . 44 LEU CD2 1 1
12 17089 1 1 44 LEU CG C 5.007 -6.136 -2.493 1.00 . A A . 44 LEU CG 1 1
12 17090 1 1 44 LEU H H 6.693 -8.140 -5.824 1.00 . A A . 44 LEU H 1 1
12 17091 1 1 44 LEU HA H 4.775 -8.798 -3.699 1.00 . A A . 44 LEU HA 1 1
12 17092 1 1 44 LEU HB2 H 6.499 -7.647 -2.555 1.00 . A A . 44 LEU HB2 1 1
12 17093 1 1 44 LEU HB3 H 6.632 -6.438 -3.831 1.00 . A A . 44 LEU HB3 1 1
12 17094 1 1 44 LEU HD11 H 4.760 -7.866 -1.260 1.00 . A A . 44 LEU HD11 1 1
12 17095 1 1 44 LEU HD12 H 3.251 -7.065 -1.699 1.00 . A A . 44 LEU HD12 1 1
12 17096 1 1 44 LEU HD13 H 4.309 -6.348 -0.483 1.00 . A A . 44 LEU HD13 1 1
12 17097 1 1 44 LEU HD21 H 6.575 -4.683 -2.567 1.00 . A A . 44 LEU HD21 1 1
12 17098 1 1 44 LEU HD22 H 6.200 -5.266 -0.945 1.00 . A A . 44 LEU HD22 1 1
12 17099 1 1 44 LEU HD23 H 5.112 -4.133 -1.749 1.00 . A A . 44 LEU HD23 1 1
12 17100 1 1 44 LEU HG H 4.264 -5.735 -3.170 1.00 . A A . 44 LEU HG 1 1
12 17101 1 1 44 LEU N N 6.284 -8.657 -5.100 1.00 . A A . 44 LEU N 1 1
12 17102 1 1 44 LEU O O 4.585 -6.695 -6.132 1.00 . A A . 44 LEU O 1 1
12 17103 1 1 45 SER C C 1.245 -5.580 -4.472 1.00 . A A . 45 SER C 1 1
12 17104 1 1 45 SER CA C 1.923 -6.616 -5.364 1.00 . A A . 45 SER CA 1 1
12 17105 1 1 45 SER CB C 0.893 -7.635 -5.855 1.00 . A A . 45 SER CB 1 1
12 17106 1 1 45 SER H H 2.797 -7.770 -3.819 1.00 . A A . 45 SER H 1 1
12 17107 1 1 45 SER HA H 2.355 -6.113 -6.216 1.00 . A A . 45 SER HA 1 1
12 17108 1 1 45 SER HB2 H 1.404 -8.509 -6.228 1.00 . A A . 45 SER HB2 1 1
12 17109 1 1 45 SER HB3 H 0.249 -7.916 -5.034 1.00 . A A . 45 SER HB3 1 1
12 17110 1 1 45 SER HG H 0.498 -7.295 -7.744 1.00 . A A . 45 SER HG 1 1
12 17111 1 1 45 SER N N 3.000 -7.291 -4.649 1.00 . A A . 45 SER N 1 1
12 17112 1 1 45 SER O O 0.862 -5.874 -3.340 1.00 . A A . 45 SER O 1 1
12 17113 1 1 45 SER OG O 0.097 -7.093 -6.895 1.00 . A A . 45 SER OG 1 1
12 17114 1 1 46 VAL C C -0.566 -2.559 -5.097 1.00 . A A . 46 VAL C 1 1
12 17115 1 1 46 VAL CA C 0.469 -3.284 -4.245 1.00 . A A . 46 VAL CA 1 1
12 17116 1 1 46 VAL CB C 1.510 -2.265 -3.744 1.00 . A A . 46 VAL CB 1 1
12 17117 1 1 46 VAL CG1 C 0.865 -1.265 -2.797 1.00 . A A . 46 VAL CG1 1 1
12 17118 1 1 46 VAL CG2 C 2.672 -2.978 -3.069 1.00 . A A . 46 VAL CG2 1 1
12 17119 1 1 46 VAL H H 1.427 -4.192 -5.900 1.00 . A A . 46 VAL H 1 1
12 17120 1 1 46 VAL HA H -0.024 -3.715 -3.386 1.00 . A A . 46 VAL HA 1 1
12 17121 1 1 46 VAL HB H 1.893 -1.723 -4.597 1.00 . A A . 46 VAL HB 1 1
12 17122 1 1 46 VAL HG11 H -0.208 -1.291 -2.922 1.00 . A A . 46 VAL HG11 1 1
12 17123 1 1 46 VAL HG12 H 1.116 -1.520 -1.777 1.00 . A A . 46 VAL HG12 1 1
12 17124 1 1 46 VAL HG13 H 1.229 -0.272 -3.019 1.00 . A A . 46 VAL HG13 1 1
12 17125 1 1 46 VAL HG21 H 3.081 -3.715 -3.744 1.00 . A A . 46 VAL HG21 1 1
12 17126 1 1 46 VAL HG22 H 3.437 -2.259 -2.815 1.00 . A A . 46 VAL HG22 1 1
12 17127 1 1 46 VAL HG23 H 2.323 -3.465 -2.171 1.00 . A A . 46 VAL HG23 1 1
12 17128 1 1 46 VAL N N 1.101 -4.365 -4.992 1.00 . A A . 46 VAL N 1 1
12 17129 1 1 46 VAL O O -0.273 -2.115 -6.208 1.00 . A A . 46 VAL O 1 1
12 17130 1 1 47 THR C C -3.838 -1.119 -4.311 1.00 . A A . 47 THR C 1 1
12 17131 1 1 47 THR CA C -2.862 -1.773 -5.283 1.00 . A A . 47 THR CA 1 1
12 17132 1 1 47 THR CB C -3.633 -2.754 -6.185 1.00 . A A . 47 THR CB 1 1
12 17133 1 1 47 THR CG2 C -2.851 -3.049 -7.456 1.00 . A A . 47 THR CG2 1 1
12 17134 1 1 47 THR H H -1.954 -2.818 -3.682 1.00 . A A . 47 THR H 1 1
12 17135 1 1 47 THR HA H -2.425 -1.008 -5.908 1.00 . A A . 47 THR HA 1 1
12 17136 1 1 47 THR HB H -4.577 -2.303 -6.458 1.00 . A A . 47 THR HB 1 1
12 17137 1 1 47 THR HG1 H -4.806 -4.002 -5.206 1.00 . A A . 47 THR HG1 1 1
12 17138 1 1 47 THR HG21 H -3.531 -3.373 -8.230 1.00 . A A . 47 THR HG21 1 1
12 17139 1 1 47 THR HG22 H -2.129 -3.829 -7.261 1.00 . A A . 47 THR HG22 1 1
12 17140 1 1 47 THR HG23 H -2.338 -2.156 -7.778 1.00 . A A . 47 THR HG23 1 1
12 17141 1 1 47 THR N N -1.782 -2.443 -4.570 1.00 . A A . 47 THR N 1 1
12 17142 1 1 47 THR O O -4.150 -1.679 -3.260 1.00 . A A . 47 THR O 1 1
12 17143 1 1 47 THR OG1 O -3.885 -3.974 -5.480 1.00 . A A . 47 THR OG1 1 1
12 17144 1 1 48 ILE C C -6.563 1.069 -4.575 1.00 . A A . 48 ILE C 1 1
12 17145 1 1 48 ILE CA C -5.261 0.795 -3.830 1.00 . A A . 48 ILE CA 1 1
12 17146 1 1 48 ILE CB C -4.668 2.132 -3.347 1.00 . A A . 48 ILE CB 1 1
12 17147 1 1 48 ILE CD1 C -2.551 3.152 -2.369 1.00 . A A . 48 ILE CD1 1 1
12 17148 1 1 48 ILE CG1 C -3.354 1.891 -2.600 1.00 . A A . 48 ILE CG1 1 1
12 17149 1 1 48 ILE CG2 C -5.663 2.862 -2.457 1.00 . A A . 48 ILE CG2 1 1
12 17150 1 1 48 ILE H H -4.032 0.461 -5.520 1.00 . A A . 48 ILE H 1 1
12 17151 1 1 48 ILE HA H -5.475 0.185 -2.964 1.00 . A A . 48 ILE HA 1 1
12 17152 1 1 48 ILE HB H -4.475 2.748 -4.211 1.00 . A A . 48 ILE HB 1 1
12 17153 1 1 48 ILE HD11 H -2.970 3.699 -1.537 1.00 . A A . 48 ILE HD11 1 1
12 17154 1 1 48 ILE HD12 H -1.526 2.892 -2.151 1.00 . A A . 48 ILE HD12 1 1
12 17155 1 1 48 ILE HD13 H -2.585 3.768 -3.257 1.00 . A A . 48 ILE HD13 1 1
12 17156 1 1 48 ILE HG12 H -3.569 1.455 -1.637 1.00 . A A . 48 ILE HG12 1 1
12 17157 1 1 48 ILE HG13 H -2.743 1.208 -3.172 1.00 . A A . 48 ILE HG13 1 1
12 17158 1 1 48 ILE HG21 H -5.148 3.623 -1.891 1.00 . A A . 48 ILE HG21 1 1
12 17159 1 1 48 ILE HG22 H -6.423 3.322 -3.070 1.00 . A A . 48 ILE HG22 1 1
12 17160 1 1 48 ILE HG23 H -6.124 2.159 -1.779 1.00 . A A . 48 ILE HG23 1 1
12 17161 1 1 48 ILE N N -4.318 0.067 -4.670 1.00 . A A . 48 ILE N 1 1
12 17162 1 1 48 ILE O O -6.554 1.384 -5.766 1.00 . A A . 48 ILE O 1 1
12 17163 1 1 49 ASP C C -9.845 2.070 -3.554 1.00 . A A . 49 ASP C 1 1
12 17164 1 1 49 ASP CA C -8.991 1.188 -4.459 1.00 . A A . 49 ASP CA 1 1
12 17165 1 1 49 ASP CB C -9.705 -0.139 -4.720 1.00 . A A . 49 ASP CB 1 1
12 17166 1 1 49 ASP CG C -10.692 -0.050 -5.868 1.00 . A A . 49 ASP CG 1 1
12 17167 1 1 49 ASP H H -7.621 0.696 -2.921 1.00 . A A . 49 ASP H 1 1
12 17168 1 1 49 ASP HA H -8.842 1.697 -5.400 1.00 . A A . 49 ASP HA 1 1
12 17169 1 1 49 ASP HB2 H -8.970 -0.895 -4.960 1.00 . A A . 49 ASP HB2 1 1
12 17170 1 1 49 ASP HB3 H -10.240 -0.434 -3.830 1.00 . A A . 49 ASP HB3 1 1
12 17171 1 1 49 ASP N N -7.680 0.950 -3.866 1.00 . A A . 49 ASP N 1 1
12 17172 1 1 49 ASP O O -10.250 1.655 -2.469 1.00 . A A . 49 ASP O 1 1
12 17173 1 1 49 ASP OD1 O -10.312 0.468 -6.939 1.00 . A A . 49 ASP OD1 1 1
12 17174 1 1 49 ASP OD2 O -11.844 -0.500 -5.695 1.00 . A A . 49 ASP OD2 1 1
12 17175 1 1 50 GLY C C -11.915 4.975 -4.074 1.00 . A A . 50 GLY C 1 1
12 17176 1 1 50 GLY CA C -10.917 4.212 -3.225 1.00 . A A . 50 GLY CA 1 1
12 17177 1 1 50 GLY H H -9.764 3.567 -4.880 1.00 . A A . 50 GLY H 1 1
12 17178 1 1 50 GLY HA2 H -11.453 3.655 -2.471 1.00 . A A . 50 GLY HA2 1 1
12 17179 1 1 50 GLY HA3 H -10.261 4.919 -2.738 1.00 . A A . 50 GLY HA3 1 1
12 17180 1 1 50 GLY N N -10.114 3.290 -4.007 1.00 . A A . 50 GLY N 1 1
12 17181 1 1 50 GLY O O -12.109 4.684 -5.254 1.00 . A A . 50 GLY O 1 1
12 17182 1 1 51 PRO C C -12.935 7.718 -5.201 1.00 . A A . 51 PRO C 1 1
12 17183 1 1 51 PRO CA C -13.565 6.803 -4.156 1.00 . A A . 51 PRO CA 1 1
12 17184 1 1 51 PRO CB C -14.183 7.630 -3.025 1.00 . A A . 51 PRO CB 1 1
12 17185 1 1 51 PRO CD C -12.388 6.378 -2.062 1.00 . A A . 51 PRO CD 1 1
12 17186 1 1 51 PRO CG C -13.127 7.685 -1.976 1.00 . A A . 51 PRO CG 1 1
12 17187 1 1 51 PRO HA H -14.329 6.199 -4.622 1.00 . A A . 51 PRO HA 1 1
12 17188 1 1 51 PRO HB2 H -14.430 8.617 -3.391 1.00 . A A . 51 PRO HB2 1 1
12 17189 1 1 51 PRO HB3 H -15.074 7.141 -2.663 1.00 . A A . 51 PRO HB3 1 1
12 17190 1 1 51 PRO HD2 H -11.342 6.520 -1.834 1.00 . A A . 51 PRO HD2 1 1
12 17191 1 1 51 PRO HD3 H -12.827 5.652 -1.394 1.00 . A A . 51 PRO HD3 1 1
12 17192 1 1 51 PRO HG2 H -12.457 8.509 -2.172 1.00 . A A . 51 PRO HG2 1 1
12 17193 1 1 51 PRO HG3 H -13.583 7.794 -1.003 1.00 . A A . 51 PRO HG3 1 1
12 17194 1 1 51 PRO N N -12.570 5.976 -3.467 1.00 . A A . 51 PRO N 1 1
12 17195 1 1 51 PRO O O -13.638 8.361 -5.981 1.00 . A A . 51 PRO O 1 1
12 17196 1 1 52 SER C C -9.462 8.093 -6.367 1.00 . A A . 52 SER C 1 1
12 17197 1 1 52 SER CA C -10.883 8.608 -6.161 1.00 . A A . 52 SER CA 1 1
12 17198 1 1 52 SER CB C -10.846 10.056 -5.669 1.00 . A A . 52 SER CB 1 1
12 17199 1 1 52 SER H H -11.103 7.233 -4.566 1.00 . A A . 52 SER H 1 1
12 17200 1 1 52 SER HA H -11.407 8.570 -7.104 1.00 . A A . 52 SER HA 1 1
12 17201 1 1 52 SER HB2 H -10.493 10.079 -4.650 1.00 . A A . 52 SER HB2 1 1
12 17202 1 1 52 SER HB3 H -10.178 10.629 -6.295 1.00 . A A . 52 SER HB3 1 1
12 17203 1 1 52 SER HG H -12.241 11.114 -6.549 1.00 . A A . 52 SER HG 1 1
12 17204 1 1 52 SER N N -11.607 7.769 -5.213 1.00 . A A . 52 SER N 1 1
12 17205 1 1 52 SER O O -8.684 7.986 -5.418 1.00 . A A . 52 SER O 1 1
12 17206 1 1 52 SER OG O -12.135 10.644 -5.719 1.00 . A A . 52 SER OG 1 1
12 17207 1 1 53 LYS C C -6.737 7.919 -7.067 1.00 . A A . 53 LYS C 1 1
12 17208 1 1 53 LYS CA C -7.802 7.271 -7.947 1.00 . A A . 53 LYS CA 1 1
12 17209 1 1 53 LYS CB C -7.490 7.535 -9.421 1.00 . A A . 53 LYS CB 1 1
12 17210 1 1 53 LYS CD C -6.753 5.417 -10.553 1.00 . A A . 53 LYS CD 1 1
12 17211 1 1 53 LYS CE C -6.766 4.311 -9.508 1.00 . A A . 53 LYS CE 1 1
12 17212 1 1 53 LYS CG C -7.895 6.396 -10.342 1.00 . A A . 53 LYS CG 1 1
12 17213 1 1 53 LYS H H -9.793 7.881 -8.327 1.00 . A A . 53 LYS H 1 1
12 17214 1 1 53 LYS HA H -7.797 6.206 -7.771 1.00 . A A . 53 LYS HA 1 1
12 17215 1 1 53 LYS HB2 H -8.013 8.426 -9.734 1.00 . A A . 53 LYS HB2 1 1
12 17216 1 1 53 LYS HB3 H -6.427 7.696 -9.529 1.00 . A A . 53 LYS HB3 1 1
12 17217 1 1 53 LYS HD2 H -6.848 4.972 -11.532 1.00 . A A . 53 LYS HD2 1 1
12 17218 1 1 53 LYS HD3 H -5.815 5.951 -10.487 1.00 . A A . 53 LYS HD3 1 1
12 17219 1 1 53 LYS HE2 H -5.935 3.648 -9.693 1.00 . A A . 53 LYS HE2 1 1
12 17220 1 1 53 LYS HE3 H -6.660 4.757 -8.530 1.00 . A A . 53 LYS HE3 1 1
12 17221 1 1 53 LYS HG2 H -8.730 5.870 -9.903 1.00 . A A . 53 LYS HG2 1 1
12 17222 1 1 53 LYS HG3 H -8.187 6.806 -11.298 1.00 . A A . 53 LYS HG3 1 1
12 17223 1 1 53 LYS HZ1 H -7.943 2.678 -8.953 1.00 . A A . 53 LYS HZ1 1 1
12 17224 1 1 53 LYS HZ2 H -8.238 3.231 -10.523 1.00 . A A . 53 LYS HZ2 1 1
12 17225 1 1 53 LYS HZ3 H -8.822 4.103 -9.196 1.00 . A A . 53 LYS HZ3 1 1
12 17226 1 1 53 LYS N N -9.129 7.774 -7.613 1.00 . A A . 53 LYS N 1 1
12 17227 1 1 53 LYS NZ N -8.031 3.526 -9.548 1.00 . A A . 53 LYS NZ 1 1
12 17228 1 1 53 LYS O O -6.796 9.116 -6.785 1.00 . A A . 53 LYS O 1 1
12 17229 1 1 54 VAL C C -3.323 7.312 -6.404 1.00 . A A . 54 VAL C 1 1
12 17230 1 1 54 VAL CA C -4.685 7.618 -5.793 1.00 . A A . 54 VAL CA 1 1
12 17231 1 1 54 VAL CB C -4.751 7.007 -4.381 1.00 . A A . 54 VAL CB 1 1
12 17232 1 1 54 VAL CG1 C -6.046 7.403 -3.687 1.00 . A A . 54 VAL CG1 1 1
12 17233 1 1 54 VAL CG2 C -4.615 5.493 -4.449 1.00 . A A . 54 VAL CG2 1 1
12 17234 1 1 54 VAL H H -5.773 6.176 -6.897 1.00 . A A . 54 VAL H 1 1
12 17235 1 1 54 VAL HA H -4.797 8.689 -5.704 1.00 . A A . 54 VAL HA 1 1
12 17236 1 1 54 VAL HB H -3.926 7.395 -3.803 1.00 . A A . 54 VAL HB 1 1
12 17237 1 1 54 VAL HG11 H -6.157 8.477 -3.720 1.00 . A A . 54 VAL HG11 1 1
12 17238 1 1 54 VAL HG12 H -6.881 6.937 -4.189 1.00 . A A . 54 VAL HG12 1 1
12 17239 1 1 54 VAL HG13 H -6.016 7.076 -2.658 1.00 . A A . 54 VAL HG13 1 1
12 17240 1 1 54 VAL HG21 H -5.014 5.055 -3.547 1.00 . A A . 54 VAL HG21 1 1
12 17241 1 1 54 VAL HG22 H -5.163 5.120 -5.303 1.00 . A A . 54 VAL HG22 1 1
12 17242 1 1 54 VAL HG23 H -3.573 5.229 -4.548 1.00 . A A . 54 VAL HG23 1 1
12 17243 1 1 54 VAL N N -5.765 7.122 -6.638 1.00 . A A . 54 VAL N 1 1
12 17244 1 1 54 VAL O O -2.948 6.150 -6.557 1.00 . A A . 54 VAL O 1 1
12 17245 1 1 55 GLN C C -0.272 7.654 -6.330 1.00 . A A . 55 GLN C 1 1
12 17246 1 1 55 GLN CA C -1.265 8.205 -7.348 1.00 . A A . 55 GLN CA 1 1
12 17247 1 1 55 GLN CB C -0.766 9.544 -7.893 1.00 . A A . 55 GLN CB 1 1
12 17248 1 1 55 GLN CD C 1.499 8.755 -8.686 1.00 . A A . 55 GLN CD 1 1
12 17249 1 1 55 GLN CG C 0.185 9.405 -9.071 1.00 . A A . 55 GLN CG 1 1
12 17250 1 1 55 GLN H H -2.941 9.264 -6.605 1.00 . A A . 55 GLN H 1 1
12 17251 1 1 55 GLN HA H -1.351 7.504 -8.164 1.00 . A A . 55 GLN HA 1 1
12 17252 1 1 55 GLN HB2 H -1.615 10.130 -8.210 1.00 . A A . 55 GLN HB2 1 1
12 17253 1 1 55 GLN HB3 H -0.250 10.071 -7.103 1.00 . A A . 55 GLN HB3 1 1
12 17254 1 1 55 GLN HE21 H 2.171 10.482 -7.967 1.00 . A A . 55 GLN HE21 1 1
12 17255 1 1 55 GLN HE22 H 3.260 9.146 -7.851 1.00 . A A . 55 GLN HE22 1 1
12 17256 1 1 55 GLN HG2 H -0.289 8.801 -9.830 1.00 . A A . 55 GLN HG2 1 1
12 17257 1 1 55 GLN HG3 H 0.389 10.388 -9.470 1.00 . A A . 55 GLN HG3 1 1
12 17258 1 1 55 GLN N N -2.587 8.363 -6.752 1.00 . A A . 55 GLN N 1 1
12 17259 1 1 55 GLN NE2 N 2.402 9.540 -8.111 1.00 . A A . 55 GLN NE2 1 1
12 17260 1 1 55 GLN O O 0.192 8.376 -5.446 1.00 . A A . 55 GLN O 1 1
12 17261 1 1 55 GLN OE1 O 1.702 7.560 -8.905 1.00 . A A . 55 GLN OE1 1 1
12 17262 1 1 56 LEU C C 2.391 5.686 -6.153 1.00 . A A . 56 LEU C 1 1
12 17263 1 1 56 LEU CA C 0.990 5.724 -5.552 1.00 . A A . 56 LEU CA 1 1
12 17264 1 1 56 LEU CB C 0.521 4.303 -5.231 1.00 . A A . 56 LEU CB 1 1
12 17265 1 1 56 LEU CD1 C 1.680 2.624 -6.687 1.00 . A A . 56 LEU CD1 1 1
12 17266 1 1 56 LEU CD2 C -0.758 2.372 -6.188 1.00 . A A . 56 LEU CD2 1 1
12 17267 1 1 56 LEU CG C 0.375 3.359 -6.425 1.00 . A A . 56 LEU CG 1 1
12 17268 1 1 56 LEU H H -0.351 5.849 -7.184 1.00 . A A . 56 LEU H 1 1
12 17269 1 1 56 LEU HA H 1.019 6.299 -4.638 1.00 . A A . 56 LEU HA 1 1
12 17270 1 1 56 LEU HB2 H 1.235 3.866 -4.549 1.00 . A A . 56 LEU HB2 1 1
12 17271 1 1 56 LEU HB3 H -0.441 4.375 -4.745 1.00 . A A . 56 LEU HB3 1 1
12 17272 1 1 56 LEU HD11 H 2.510 3.253 -6.406 1.00 . A A . 56 LEU HD11 1 1
12 17273 1 1 56 LEU HD12 H 1.751 2.380 -7.737 1.00 . A A . 56 LEU HD12 1 1
12 17274 1 1 56 LEU HD13 H 1.703 1.714 -6.105 1.00 . A A . 56 LEU HD13 1 1
12 17275 1 1 56 LEU HD21 H -0.348 1.384 -6.035 1.00 . A A . 56 LEU HD21 1 1
12 17276 1 1 56 LEU HD22 H -1.412 2.361 -7.048 1.00 . A A . 56 LEU HD22 1 1
12 17277 1 1 56 LEU HD23 H -1.318 2.669 -5.313 1.00 . A A . 56 LEU HD23 1 1
12 17278 1 1 56 LEU HG H 0.136 3.939 -7.306 1.00 . A A . 56 LEU HG 1 1
12 17279 1 1 56 LEU N N 0.051 6.372 -6.460 1.00 . A A . 56 LEU N 1 1
12 17280 1 1 56 LEU O O 2.562 5.819 -7.365 1.00 . A A . 56 LEU O 1 1
12 17281 1 1 57 ASP C C 5.530 4.319 -5.035 1.00 . A A . 57 ASP C 1 1
12 17282 1 1 57 ASP CA C 4.778 5.441 -5.745 1.00 . A A . 57 ASP CA 1 1
12 17283 1 1 57 ASP CB C 5.475 6.778 -5.492 1.00 . A A . 57 ASP CB 1 1
12 17284 1 1 57 ASP CG C 6.633 7.016 -6.441 1.00 . A A . 57 ASP CG 1 1
12 17285 1 1 57 ASP H H 3.192 5.400 -4.343 1.00 . A A . 57 ASP H 1 1
12 17286 1 1 57 ASP HA H 4.776 5.241 -6.805 1.00 . A A . 57 ASP HA 1 1
12 17287 1 1 57 ASP HB2 H 4.761 7.579 -5.617 1.00 . A A . 57 ASP HB2 1 1
12 17288 1 1 57 ASP HB3 H 5.854 6.794 -4.480 1.00 . A A . 57 ASP HB3 1 1
12 17289 1 1 57 ASP N N 3.391 5.500 -5.298 1.00 . A A . 57 ASP N 1 1
12 17290 1 1 57 ASP O O 5.676 4.333 -3.812 1.00 . A A . 57 ASP O 1 1
12 17291 1 1 57 ASP OD1 O 6.482 6.722 -7.645 1.00 . A A . 57 ASP OD1 1 1
12 17292 1 1 57 ASP OD2 O 7.690 7.496 -5.980 1.00 . A A . 57 ASP OD2 1 1
12 17293 1 1 58 CYS C C 8.230 2.527 -5.173 1.00 . A A . 58 CYS C 1 1
12 17294 1 1 58 CYS CA C 6.739 2.218 -5.255 1.00 . A A . 58 CYS CA 1 1
12 17295 1 1 58 CYS CB C 6.511 0.968 -6.106 1.00 . A A . 58 CYS CB 1 1
12 17296 1 1 58 CYS H H 5.855 3.394 -6.777 1.00 . A A . 58 CYS H 1 1
12 17297 1 1 58 CYS HA H 6.366 2.038 -4.258 1.00 . A A . 58 CYS HA 1 1
12 17298 1 1 58 CYS HB2 H 5.451 0.849 -6.280 1.00 . A A . 58 CYS HB2 1 1
12 17299 1 1 58 CYS HB3 H 7.013 1.091 -7.054 1.00 . A A . 58 CYS HB3 1 1
12 17300 1 1 58 CYS HG H 7.541 -0.271 -4.131 1.00 . A A . 58 CYS HG 1 1
12 17301 1 1 58 CYS N N 6.004 3.349 -5.810 1.00 . A A . 58 CYS N 1 1
12 17302 1 1 58 CYS O O 8.834 2.984 -6.144 1.00 . A A . 58 CYS O 1 1
12 17303 1 1 58 CYS SG S 7.118 -0.559 -5.352 1.00 . A A . 58 CYS SG 1 1
12 17304 1 1 59 ARG C C 10.906 1.344 -3.107 1.00 . A A . 59 ARG C 1 1
12 17305 1 1 59 ARG CA C 10.239 2.529 -3.798 1.00 . A A . 59 ARG CA 1 1
12 17306 1 1 59 ARG CB C 10.434 3.796 -2.964 1.00 . A A . 59 ARG CB 1 1
12 17307 1 1 59 ARG CD C 10.861 6.270 -3.087 1.00 . A A . 59 ARG CD 1 1
12 17308 1 1 59 ARG CG C 10.171 5.079 -3.735 1.00 . A A . 59 ARG CG 1 1
12 17309 1 1 59 ARG CZ C 9.939 6.486 -0.818 1.00 . A A . 59 ARG CZ 1 1
12 17310 1 1 59 ARG H H 8.284 1.911 -3.272 1.00 . A A . 59 ARG H 1 1
12 17311 1 1 59 ARG HA H 10.697 2.671 -4.766 1.00 . A A . 59 ARG HA 1 1
12 17312 1 1 59 ARG HB2 H 9.761 3.765 -2.120 1.00 . A A . 59 ARG HB2 1 1
12 17313 1 1 59 ARG HB3 H 11.451 3.821 -2.603 1.00 . A A . 59 ARG HB3 1 1
12 17314 1 1 59 ARG HD2 H 11.773 5.930 -2.620 1.00 . A A . 59 ARG HD2 1 1
12 17315 1 1 59 ARG HD3 H 11.096 6.993 -3.853 1.00 . A A . 59 ARG HD3 1 1
12 17316 1 1 59 ARG HE H 9.490 7.683 -2.350 1.00 . A A . 59 ARG HE 1 1
12 17317 1 1 59 ARG HG2 H 10.544 4.967 -4.742 1.00 . A A . 59 ARG HG2 1 1
12 17318 1 1 59 ARG HG3 H 9.107 5.261 -3.761 1.00 . A A . 59 ARG HG3 1 1
12 17319 1 1 59 ARG HH11 H 11.239 4.960 -1.065 1.00 . A A . 59 ARG HH11 1 1
12 17320 1 1 59 ARG HH12 H 10.582 5.124 0.530 1.00 . A A . 59 ARG HH12 1 1
12 17321 1 1 59 ARG HH21 H 8.618 7.909 -0.254 1.00 . A A . 59 ARG HH21 1 1
12 17322 1 1 59 ARG HH22 H 9.090 6.801 0.990 1.00 . A A . 59 ARG HH22 1 1
12 17323 1 1 59 ARG N N 8.818 2.275 -4.008 1.00 . A A . 59 ARG N 1 1
12 17324 1 1 59 ARG NE N 10.020 6.906 -2.076 1.00 . A A . 59 ARG NE 1 1
12 17325 1 1 59 ARG NH1 N 10.644 5.437 -0.418 1.00 . A A . 59 ARG NH1 1 1
12 17326 1 1 59 ARG NH2 N 9.151 7.118 0.043 1.00 . A A . 59 ARG NH2 1 1
12 17327 1 1 59 ARG O O 10.272 0.318 -2.863 1.00 . A A . 59 ARG O 1 1
12 17328 1 1 60 GLU C C 13.338 0.850 -0.720 1.00 . A A . 60 GLU C 1 1
12 17329 1 1 60 GLU CA C 12.943 0.434 -2.134 1.00 . A A . 60 GLU CA 1 1
12 17330 1 1 60 GLU CB C 14.194 0.086 -2.943 1.00 . A A . 60 GLU CB 1 1
12 17331 1 1 60 GLU CD C 15.127 -0.864 -5.090 1.00 . A A . 60 GLU CD 1 1
12 17332 1 1 60 GLU CG C 13.898 -0.680 -4.222 1.00 . A A . 60 GLU CG 1 1
12 17333 1 1 60 GLU H H 12.641 2.335 -3.016 1.00 . A A . 60 GLU H 1 1
12 17334 1 1 60 GLU HA H 12.309 -0.437 -2.076 1.00 . A A . 60 GLU HA 1 1
12 17335 1 1 60 GLU HB2 H 14.705 1.000 -3.205 1.00 . A A . 60 GLU HB2 1 1
12 17336 1 1 60 GLU HB3 H 14.847 -0.518 -2.331 1.00 . A A . 60 GLU HB3 1 1
12 17337 1 1 60 GLU HG2 H 13.510 -1.653 -3.962 1.00 . A A . 60 GLU HG2 1 1
12 17338 1 1 60 GLU HG3 H 13.154 -0.137 -4.787 1.00 . A A . 60 GLU HG3 1 1
12 17339 1 1 60 GLU N N 12.190 1.493 -2.795 1.00 . A A . 60 GLU N 1 1
12 17340 1 1 60 GLU O O 13.842 1.953 -0.503 1.00 . A A . 60 GLU O 1 1
12 17341 1 1 60 GLU OE1 O 16.224 -1.071 -4.528 1.00 . A A . 60 GLU OE1 1 1
12 17342 1 1 60 GLU OE2 O 14.994 -0.801 -6.330 1.00 . A A . 60 GLU OE2 1 1
12 17343 1 1 61 CYS C C 14.322 -0.867 2.208 1.00 . A A . 61 CYS C 1 1
12 17344 1 1 61 CYS CA C 13.437 0.234 1.633 1.00 . A A . 61 CYS CA 1 1
12 17345 1 1 61 CYS CB C 12.160 0.365 2.464 1.00 . A A . 61 CYS CB 1 1
12 17346 1 1 61 CYS H H 12.703 -0.902 0.004 1.00 . A A . 61 CYS H 1 1
12 17347 1 1 61 CYS HA H 13.977 1.168 1.667 1.00 . A A . 61 CYS HA 1 1
12 17348 1 1 61 CYS HB2 H 12.424 0.644 3.474 1.00 . A A . 61 CYS HB2 1 1
12 17349 1 1 61 CYS HB3 H 11.538 1.136 2.036 1.00 . A A . 61 CYS HB3 1 1
12 17350 1 1 61 CYS HG H 10.191 -0.948 3.413 1.00 . A A . 61 CYS HG 1 1
12 17351 1 1 61 CYS N N 13.107 -0.040 0.238 1.00 . A A . 61 CYS N 1 1
12 17352 1 1 61 CYS O O 14.275 -2.021 1.783 1.00 . A A . 61 CYS O 1 1
12 17353 1 1 61 CYS SG S 11.178 -1.151 2.554 1.00 . A A . 61 CYS SG 1 1
12 17354 1 1 62 PRO C C 15.328 -2.464 4.712 1.00 . A A . 62 PRO C 1 1
12 17355 1 1 62 PRO CA C 16.065 -1.445 3.851 1.00 . A A . 62 PRO CA 1 1
12 17356 1 1 62 PRO CB C 16.941 -0.542 4.723 1.00 . A A . 62 PRO CB 1 1
12 17357 1 1 62 PRO CD C 15.261 0.856 3.754 1.00 . A A . 62 PRO CD 1 1
12 17358 1 1 62 PRO CG C 16.102 0.661 4.985 1.00 . A A . 62 PRO CG 1 1
12 17359 1 1 62 PRO HA H 16.683 -1.962 3.132 1.00 . A A . 62 PRO HA 1 1
12 17360 1 1 62 PRO HB2 H 17.192 -1.056 5.640 1.00 . A A . 62 PRO HB2 1 1
12 17361 1 1 62 PRO HB3 H 17.843 -0.285 4.189 1.00 . A A . 62 PRO HB3 1 1
12 17362 1 1 62 PRO HD2 H 14.289 1.244 4.018 1.00 . A A . 62 PRO HD2 1 1
12 17363 1 1 62 PRO HD3 H 15.758 1.518 3.059 1.00 . A A . 62 PRO HD3 1 1
12 17364 1 1 62 PRO HG2 H 15.473 0.490 5.845 1.00 . A A . 62 PRO HG2 1 1
12 17365 1 1 62 PRO HG3 H 16.735 1.522 5.147 1.00 . A A . 62 PRO HG3 1 1
12 17366 1 1 62 PRO N N 15.152 -0.503 3.197 1.00 . A A . 62 PRO N 1 1
12 17367 1 1 62 PRO O O 15.947 -3.314 5.350 1.00 . A A . 62 PRO O 1 1
12 17368 1 1 63 GLU C C 12.328 -4.169 4.600 1.00 . A A . 63 GLU C 1 1
12 17369 1 1 63 GLU CA C 13.181 -3.288 5.509 1.00 . A A . 63 GLU CA 1 1
12 17370 1 1 63 GLU CB C 12.282 -2.507 6.470 1.00 . A A . 63 GLU CB 1 1
12 17371 1 1 63 GLU CD C 13.372 -2.600 8.746 1.00 . A A . 63 GLU CD 1 1
12 17372 1 1 63 GLU CG C 13.049 -1.744 7.537 1.00 . A A . 63 GLU CG 1 1
12 17373 1 1 63 GLU H H 13.565 -1.673 4.196 1.00 . A A . 63 GLU H 1 1
12 17374 1 1 63 GLU HA H 13.843 -3.918 6.083 1.00 . A A . 63 GLU HA 1 1
12 17375 1 1 63 GLU HB2 H 11.696 -1.799 5.901 1.00 . A A . 63 GLU HB2 1 1
12 17376 1 1 63 GLU HB3 H 11.614 -3.199 6.962 1.00 . A A . 63 GLU HB3 1 1
12 17377 1 1 63 GLU HG2 H 13.974 -1.386 7.111 1.00 . A A . 63 GLU HG2 1 1
12 17378 1 1 63 GLU HG3 H 12.452 -0.903 7.859 1.00 . A A . 63 GLU HG3 1 1
12 17379 1 1 63 GLU N N 14.001 -2.372 4.725 1.00 . A A . 63 GLU N 1 1
12 17380 1 1 63 GLU O O 11.668 -5.099 5.060 1.00 . A A . 63 GLU O 1 1
12 17381 1 1 63 GLU OE1 O 12.772 -3.687 8.881 1.00 . A A . 63 GLU OE1 1 1
12 17382 1 1 63 GLU OE2 O 14.225 -2.183 9.558 1.00 . A A . 63 GLU OE2 1 1
12 17383 1 1 64 GLY C C 11.061 -3.795 1.201 1.00 . A A . 64 GLY C 1 1
12 17384 1 1 64 GLY CA C 11.573 -4.639 2.352 1.00 . A A . 64 GLY CA 1 1
12 17385 1 1 64 GLY H H 12.892 -3.113 2.995 1.00 . A A . 64 GLY H 1 1
12 17386 1 1 64 GLY HA2 H 12.193 -5.429 1.957 1.00 . A A . 64 GLY HA2 1 1
12 17387 1 1 64 GLY HA3 H 10.729 -5.078 2.863 1.00 . A A . 64 GLY HA3 1 1
12 17388 1 1 64 GLY N N 12.348 -3.867 3.305 1.00 . A A . 64 GLY N 1 1
12 17389 1 1 64 GLY O O 11.804 -3.489 0.268 1.00 . A A . 64 GLY O 1 1
12 17390 1 1 65 HIS C C 8.380 -1.453 0.825 1.00 . A A . 65 HIS C 1 1
12 17391 1 1 65 HIS CA C 9.177 -2.605 0.221 1.00 . A A . 65 HIS CA 1 1
12 17392 1 1 65 HIS CB C 8.268 -3.465 -0.658 1.00 . A A . 65 HIS CB 1 1
12 17393 1 1 65 HIS CD2 C 9.660 -5.650 -0.771 1.00 . A A . 65 HIS CD2 1 1
12 17394 1 1 65 HIS CE1 C 9.721 -5.879 -2.951 1.00 . A A . 65 HIS CE1 1 1
12 17395 1 1 65 HIS CG C 8.976 -4.613 -1.309 1.00 . A A . 65 HIS CG 1 1
12 17396 1 1 65 HIS H H 9.247 -3.693 2.035 1.00 . A A . 65 HIS H 1 1
12 17397 1 1 65 HIS HA H 9.970 -2.197 -0.388 1.00 . A A . 65 HIS HA 1 1
12 17398 1 1 65 HIS HB2 H 7.470 -3.867 -0.053 1.00 . A A . 65 HIS HB2 1 1
12 17399 1 1 65 HIS HB3 H 7.846 -2.849 -1.439 1.00 . A A . 65 HIS HB3 1 1
12 17400 1 1 65 HIS HD1 H 8.629 -4.194 -3.344 1.00 . A A . 65 HIS HD1 1 1
12 17401 1 1 65 HIS HD2 H 9.820 -5.837 0.281 1.00 . A A . 65 HIS HD2 1 1
12 17402 1 1 65 HIS HE1 H 9.928 -6.264 -3.938 1.00 . A A . 65 HIS HE1 1 1
12 17403 1 1 65 HIS HE2 H 10.565 -7.287 -1.727 1.00 . A A . 65 HIS HE2 1 1
12 17404 1 1 65 HIS N N 9.788 -3.418 1.266 1.00 . A A . 65 HIS N 1 1
12 17405 1 1 65 HIS ND1 N 9.033 -4.785 -2.676 1.00 . A A . 65 HIS ND1 1 1
12 17406 1 1 65 HIS NE2 N 10.112 -6.423 -1.813 1.00 . A A . 65 HIS NE2 1 1
12 17407 1 1 65 HIS O O 7.778 -1.592 1.890 1.00 . A A . 65 HIS O 1 1
12 17408 1 1 66 VAL C C 6.883 1.520 -0.531 1.00 . A A . 66 VAL C 1 1
12 17409 1 1 66 VAL CA C 7.655 0.861 0.606 1.00 . A A . 66 VAL CA 1 1
12 17410 1 1 66 VAL CB C 8.610 1.895 1.231 1.00 . A A . 66 VAL CB 1 1
12 17411 1 1 66 VAL CG1 C 9.412 2.604 0.150 1.00 . A A . 66 VAL CG1 1 1
12 17412 1 1 66 VAL CG2 C 7.833 2.896 2.073 1.00 . A A . 66 VAL CG2 1 1
12 17413 1 1 66 VAL H H 8.877 -0.265 -0.705 1.00 . A A . 66 VAL H 1 1
12 17414 1 1 66 VAL HA H 6.956 0.542 1.365 1.00 . A A . 66 VAL HA 1 1
12 17415 1 1 66 VAL HB H 9.301 1.374 1.877 1.00 . A A . 66 VAL HB 1 1
12 17416 1 1 66 VAL HG11 H 8.962 3.563 -0.061 1.00 . A A . 66 VAL HG11 1 1
12 17417 1 1 66 VAL HG12 H 10.427 2.748 0.490 1.00 . A A . 66 VAL HG12 1 1
12 17418 1 1 66 VAL HG13 H 9.414 2.003 -0.748 1.00 . A A . 66 VAL HG13 1 1
12 17419 1 1 66 VAL HG21 H 7.861 3.865 1.596 1.00 . A A . 66 VAL HG21 1 1
12 17420 1 1 66 VAL HG22 H 6.807 2.570 2.165 1.00 . A A . 66 VAL HG22 1 1
12 17421 1 1 66 VAL HG23 H 8.278 2.965 3.054 1.00 . A A . 66 VAL HG23 1 1
12 17422 1 1 66 VAL N N 8.379 -0.315 0.137 1.00 . A A . 66 VAL N 1 1
12 17423 1 1 66 VAL O O 7.368 1.601 -1.660 1.00 . A A . 66 VAL O 1 1
12 17424 1 1 67 VAL C C 4.172 3.890 -0.648 1.00 . A A . 67 VAL C 1 1
12 17425 1 1 67 VAL CA C 4.838 2.645 -1.223 1.00 . A A . 67 VAL CA 1 1
12 17426 1 1 67 VAL CB C 3.750 1.692 -1.752 1.00 . A A . 67 VAL CB 1 1
12 17427 1 1 67 VAL CG1 C 2.822 2.422 -2.711 1.00 . A A . 67 VAL CG1 1 1
12 17428 1 1 67 VAL CG2 C 4.382 0.483 -2.426 1.00 . A A . 67 VAL CG2 1 1
12 17429 1 1 67 VAL H H 5.346 1.896 0.691 1.00 . A A . 67 VAL H 1 1
12 17430 1 1 67 VAL HA H 5.468 2.935 -2.052 1.00 . A A . 67 VAL HA 1 1
12 17431 1 1 67 VAL HB H 3.164 1.345 -0.914 1.00 . A A . 67 VAL HB 1 1
12 17432 1 1 67 VAL HG11 H 3.375 3.187 -3.235 1.00 . A A . 67 VAL HG11 1 1
12 17433 1 1 67 VAL HG12 H 2.414 1.719 -3.423 1.00 . A A . 67 VAL HG12 1 1
12 17434 1 1 67 VAL HG13 H 2.016 2.879 -2.154 1.00 . A A . 67 VAL HG13 1 1
12 17435 1 1 67 VAL HG21 H 3.823 0.234 -3.315 1.00 . A A . 67 VAL HG21 1 1
12 17436 1 1 67 VAL HG22 H 5.403 0.714 -2.695 1.00 . A A . 67 VAL HG22 1 1
12 17437 1 1 67 VAL HG23 H 4.370 -0.355 -1.746 1.00 . A A . 67 VAL HG23 1 1
12 17438 1 1 67 VAL N N 5.678 1.990 -0.227 1.00 . A A . 67 VAL N 1 1
12 17439 1 1 67 VAL O O 3.574 3.848 0.427 1.00 . A A . 67 VAL O 1 1
12 17440 1 1 68 THR C C 2.573 6.698 -1.875 1.00 . A A . 68 THR C 1 1
12 17441 1 1 68 THR CA C 3.689 6.258 -0.935 1.00 . A A . 68 THR CA 1 1
12 17442 1 1 68 THR CB C 4.746 7.376 -0.852 1.00 . A A . 68 THR CB 1 1
12 17443 1 1 68 THR CG2 C 4.187 8.597 -0.137 1.00 . A A . 68 THR CG2 1 1
12 17444 1 1 68 THR H H 4.770 4.970 -2.220 1.00 . A A . 68 THR H 1 1
12 17445 1 1 68 THR HA H 3.277 6.108 0.052 1.00 . A A . 68 THR HA 1 1
12 17446 1 1 68 THR HB H 5.025 7.661 -1.856 1.00 . A A . 68 THR HB 1 1
12 17447 1 1 68 THR HG1 H 5.659 6.188 0.431 1.00 . A A . 68 THR HG1 1 1
12 17448 1 1 68 THR HG21 H 4.436 8.545 0.912 1.00 . A A . 68 THR HG21 1 1
12 17449 1 1 68 THR HG22 H 3.114 8.621 -0.252 1.00 . A A . 68 THR HG22 1 1
12 17450 1 1 68 THR HG23 H 4.615 9.491 -0.564 1.00 . A A . 68 THR HG23 1 1
12 17451 1 1 68 THR N N 4.280 5.000 -1.372 1.00 . A A . 68 THR N 1 1
12 17452 1 1 68 THR O O 2.763 6.768 -3.090 1.00 . A A . 68 THR O 1 1
12 17453 1 1 68 THR OG1 O 5.907 6.902 -0.161 1.00 . A A . 68 THR OG1 1 1
12 17454 1 1 69 TYR C C -0.328 8.717 -1.537 1.00 . A A . 69 TYR C 1 1
12 17455 1 1 69 TYR CA C 0.262 7.426 -2.096 1.00 . A A . 69 TYR CA 1 1
12 17456 1 1 69 TYR CB C -0.807 6.332 -2.121 1.00 . A A . 69 TYR CB 1 1
12 17457 1 1 69 TYR CD1 C -2.695 7.182 -0.675 1.00 . A A . 69 TYR CD1 1 1
12 17458 1 1 69 TYR CD2 C -1.410 5.340 0.122 1.00 . A A . 69 TYR CD2 1 1
12 17459 1 1 69 TYR CE1 C -3.470 7.142 0.467 1.00 . A A . 69 TYR CE1 1 1
12 17460 1 1 69 TYR CE2 C -2.181 5.291 1.267 1.00 . A A . 69 TYR CE2 1 1
12 17461 1 1 69 TYR CG C -1.653 6.283 -0.868 1.00 . A A . 69 TYR CG 1 1
12 17462 1 1 69 TYR CZ C -3.209 6.194 1.435 1.00 . A A . 69 TYR CZ 1 1
12 17463 1 1 69 TYR H H 1.320 6.919 -0.334 1.00 . A A . 69 TYR H 1 1
12 17464 1 1 69 TYR HA H 0.602 7.606 -3.105 1.00 . A A . 69 TYR HA 1 1
12 17465 1 1 69 TYR HB2 H -1.465 6.500 -2.959 1.00 . A A . 69 TYR HB2 1 1
12 17466 1 1 69 TYR HB3 H -0.326 5.371 -2.234 1.00 . A A . 69 TYR HB3 1 1
12 17467 1 1 69 TYR HD1 H -2.896 7.923 -1.435 1.00 . A A . 69 TYR HD1 1 1
12 17468 1 1 69 TYR HD2 H -0.603 4.634 -0.013 1.00 . A A . 69 TYR HD2 1 1
12 17469 1 1 69 TYR HE1 H -4.276 7.849 0.600 1.00 . A A . 69 TYR HE1 1 1
12 17470 1 1 69 TYR HE2 H -1.976 4.550 2.025 1.00 . A A . 69 TYR HE2 1 1
12 17471 1 1 69 TYR HH H -3.564 5.572 3.219 1.00 . A A . 69 TYR HH 1 1
12 17472 1 1 69 TYR N N 1.410 6.994 -1.307 1.00 . A A . 69 TYR N 1 1
12 17473 1 1 69 TYR O O -0.017 9.123 -0.417 1.00 . A A . 69 TYR O 1 1
12 17474 1 1 69 TYR OH O -3.979 6.150 2.575 1.00 . A A . 69 TYR OH 1 1
12 17475 1 1 70 THR C C -3.324 10.560 -2.155 1.00 . A A . 70 THR C 1 1
12 17476 1 1 70 THR CA C -1.819 10.603 -1.913 1.00 . A A . 70 THR CA 1 1
12 17477 1 1 70 THR CB C -1.225 11.812 -2.660 1.00 . A A . 70 THR CB 1 1
12 17478 1 1 70 THR CG2 C -1.900 13.104 -2.223 1.00 . A A . 70 THR CG2 1 1
12 17479 1 1 70 THR H H -1.392 8.985 -3.208 1.00 . A A . 70 THR H 1 1
12 17480 1 1 70 THR HA H -1.638 10.735 -0.856 1.00 . A A . 70 THR HA 1 1
12 17481 1 1 70 THR HB H -1.390 11.678 -3.719 1.00 . A A . 70 THR HB 1 1
12 17482 1 1 70 THR HG1 H 0.601 11.068 -2.659 1.00 . A A . 70 THR HG1 1 1
12 17483 1 1 70 THR HG21 H -1.337 13.548 -1.415 1.00 . A A . 70 THR HG21 1 1
12 17484 1 1 70 THR HG22 H -2.904 12.890 -1.888 1.00 . A A . 70 THR HG22 1 1
12 17485 1 1 70 THR HG23 H -1.937 13.790 -3.056 1.00 . A A . 70 THR HG23 1 1
12 17486 1 1 70 THR N N -1.184 9.358 -2.326 1.00 . A A . 70 THR N 1 1
12 17487 1 1 70 THR O O -3.791 10.381 -3.280 1.00 . A A . 70 THR O 1 1
12 17488 1 1 70 THR OG1 O 0.183 11.897 -2.413 1.00 . A A . 70 THR OG1 1 1
12 17489 1 1 71 PRO C C -6.125 11.940 -1.863 1.00 . A A . 71 PRO C 1 1
12 17490 1 1 71 PRO CA C -5.567 10.715 -1.147 1.00 . A A . 71 PRO CA 1 1
12 17491 1 1 71 PRO CB C -5.993 10.715 0.323 1.00 . A A . 71 PRO CB 1 1
12 17492 1 1 71 PRO CD C -3.614 10.949 0.295 1.00 . A A . 71 PRO CD 1 1
12 17493 1 1 71 PRO CG C -4.854 11.346 1.048 1.00 . A A . 71 PRO CG 1 1
12 17494 1 1 71 PRO HA H -5.932 9.820 -1.629 1.00 . A A . 71 PRO HA 1 1
12 17495 1 1 71 PRO HB2 H -6.901 11.290 0.437 1.00 . A A . 71 PRO HB2 1 1
12 17496 1 1 71 PRO HB3 H -6.158 9.701 0.654 1.00 . A A . 71 PRO HB3 1 1
12 17497 1 1 71 PRO HD2 H -2.885 11.745 0.323 1.00 . A A . 71 PRO HD2 1 1
12 17498 1 1 71 PRO HD3 H -3.199 10.040 0.706 1.00 . A A . 71 PRO HD3 1 1
12 17499 1 1 71 PRO HG2 H -4.966 12.419 1.045 1.00 . A A . 71 PRO HG2 1 1
12 17500 1 1 71 PRO HG3 H -4.813 10.973 2.061 1.00 . A A . 71 PRO HG3 1 1
12 17501 1 1 71 PRO N N -4.103 10.730 -1.076 1.00 . A A . 71 PRO N 1 1
12 17502 1 1 71 PRO O O -5.501 13.001 -1.876 1.00 . A A . 71 PRO O 1 1
12 17503 1 1 72 MET C C -9.352 13.131 -2.641 1.00 . A A . 72 MET C 1 1
12 17504 1 1 72 MET CA C -7.945 12.882 -3.175 1.00 . A A . 72 MET CA 1 1
12 17505 1 1 72 MET CB C -8.003 12.576 -4.673 1.00 . A A . 72 MET CB 1 1
12 17506 1 1 72 MET CE C -7.361 11.680 -7.772 1.00 . A A . 72 MET CE 1 1
12 17507 1 1 72 MET CG C -6.783 13.060 -5.440 1.00 . A A . 72 MET CG 1 1
12 17508 1 1 72 MET H H -7.753 10.917 -2.413 1.00 . A A . 72 MET H 1 1
12 17509 1 1 72 MET HA H -7.352 13.771 -3.021 1.00 . A A . 72 MET HA 1 1
12 17510 1 1 72 MET HB2 H -8.085 11.507 -4.806 1.00 . A A . 72 MET HB2 1 1
12 17511 1 1 72 MET HB3 H -8.877 13.051 -5.093 1.00 . A A . 72 MET HB3 1 1
12 17512 1 1 72 MET HE1 H -7.734 11.701 -8.785 1.00 . A A . 72 MET HE1 1 1
12 17513 1 1 72 MET HE2 H -6.417 11.157 -7.746 1.00 . A A . 72 MET HE2 1 1
12 17514 1 1 72 MET HE3 H -8.073 11.170 -7.138 1.00 . A A . 72 MET HE3 1 1
12 17515 1 1 72 MET HG2 H -6.437 13.982 -4.996 1.00 . A A . 72 MET HG2 1 1
12 17516 1 1 72 MET HG3 H -6.007 12.313 -5.363 1.00 . A A . 72 MET HG3 1 1
12 17517 1 1 72 MET N N -7.303 11.787 -2.458 1.00 . A A . 72 MET N 1 1
12 17518 1 1 72 MET O O -9.969 14.153 -2.941 1.00 . A A . 72 MET O 1 1
12 17519 1 1 72 MET SD S -7.132 13.356 -7.184 1.00 . A A . 72 MET SD 1 1
12 17520 1 1 73 ALA C C -11.307 11.489 0.009 1.00 . A A . 73 ALA C 1 1
12 17521 1 1 73 ALA CA C -11.188 12.308 -1.271 1.00 . A A . 73 ALA CA 1 1
12 17522 1 1 73 ALA CB C -12.240 11.871 -2.279 1.00 . A A . 73 ALA CB 1 1
12 17523 1 1 73 ALA H H -9.315 11.398 -1.645 1.00 . A A . 73 ALA H 1 1
12 17524 1 1 73 ALA HA H -11.359 13.349 -1.037 1.00 . A A . 73 ALA HA 1 1
12 17525 1 1 73 ALA HB1 H -12.763 12.740 -2.652 1.00 . A A . 73 ALA HB1 1 1
12 17526 1 1 73 ALA HB2 H -11.761 11.360 -3.101 1.00 . A A . 73 ALA HB2 1 1
12 17527 1 1 73 ALA HB3 H -12.942 11.206 -1.801 1.00 . A A . 73 ALA HB3 1 1
12 17528 1 1 73 ALA N N -9.854 12.190 -1.848 1.00 . A A . 73 ALA N 1 1
12 17529 1 1 73 ALA O O -10.756 10.394 0.128 1.00 . A A . 73 ALA O 1 1
12 17530 1 1 74 PRO C C -13.139 10.131 2.162 1.00 . A A . 74 PRO C 1 1
12 17531 1 1 74 PRO CA C -12.250 11.364 2.282 1.00 . A A . 74 PRO CA 1 1
12 17532 1 1 74 PRO CB C -12.938 12.438 3.128 1.00 . A A . 74 PRO CB 1 1
12 17533 1 1 74 PRO CD C -12.728 13.330 0.921 1.00 . A A . 74 PRO CD 1 1
12 17534 1 1 74 PRO CG C -13.609 13.328 2.139 1.00 . A A . 74 PRO CG 1 1
12 17535 1 1 74 PRO HA H -11.313 11.087 2.742 1.00 . A A . 74 PRO HA 1 1
12 17536 1 1 74 PRO HB2 H -13.654 11.974 3.792 1.00 . A A . 74 PRO HB2 1 1
12 17537 1 1 74 PRO HB3 H -12.200 12.975 3.705 1.00 . A A . 74 PRO HB3 1 1
12 17538 1 1 74 PRO HD2 H -13.325 13.402 0.024 1.00 . A A . 74 PRO HD2 1 1
12 17539 1 1 74 PRO HD3 H -12.018 14.142 0.970 1.00 . A A . 74 PRO HD3 1 1
12 17540 1 1 74 PRO HG2 H -14.585 12.936 1.896 1.00 . A A . 74 PRO HG2 1 1
12 17541 1 1 74 PRO HG3 H -13.693 14.326 2.542 1.00 . A A . 74 PRO HG3 1 1
12 17542 1 1 74 PRO N N -12.042 12.029 0.993 1.00 . A A . 74 PRO N 1 1
12 17543 1 1 74 PRO O O -14.324 10.236 1.851 1.00 . A A . 74 PRO O 1 1
12 17544 1 1 75 GLY C C -12.506 6.521 2.775 1.00 . A A . 75 GLY C 1 1
12 17545 1 1 75 GLY CA C -13.312 7.724 2.325 1.00 . A A . 75 GLY CA 1 1
12 17546 1 1 75 GLY H H -11.608 8.938 2.654 1.00 . A A . 75 GLY H 1 1
12 17547 1 1 75 GLY HA2 H -14.191 7.808 2.946 1.00 . A A . 75 GLY HA2 1 1
12 17548 1 1 75 GLY HA3 H -13.619 7.574 1.300 1.00 . A A . 75 GLY HA3 1 1
12 17549 1 1 75 GLY N N -12.557 8.961 2.410 1.00 . A A . 75 GLY N 1 1
12 17550 1 1 75 GLY O O -11.678 6.624 3.679 1.00 . A A . 75 GLY O 1 1
12 17551 1 1 76 ASN C C -11.270 3.614 1.284 1.00 . A A . 76 ASN C 1 1
12 17552 1 1 76 ASN CA C -12.043 4.149 2.486 1.00 . A A . 76 ASN CA 1 1
12 17553 1 1 76 ASN CB C -13.029 3.091 2.985 1.00 . A A . 76 ASN CB 1 1
12 17554 1 1 76 ASN CG C -12.569 1.680 2.672 1.00 . A A . 76 ASN CG 1 1
12 17555 1 1 76 ASN H H -13.423 5.359 1.431 1.00 . A A . 76 ASN H 1 1
12 17556 1 1 76 ASN HA H -11.344 4.379 3.276 1.00 . A A . 76 ASN HA 1 1
12 17557 1 1 76 ASN HB2 H -13.136 3.184 4.056 1.00 . A A . 76 ASN HB2 1 1
12 17558 1 1 76 ASN HB3 H -13.988 3.250 2.516 1.00 . A A . 76 ASN HB3 1 1
12 17559 1 1 76 ASN HD21 H -12.908 1.973 0.734 1.00 . A A . 76 ASN HD21 1 1
12 17560 1 1 76 ASN HD22 H -12.306 0.412 1.164 1.00 . A A . 76 ASN HD22 1 1
12 17561 1 1 76 ASN N N -12.751 5.378 2.143 1.00 . A A . 76 ASN N 1 1
12 17562 1 1 76 ASN ND2 N -12.597 1.319 1.394 1.00 . A A . 76 ASN ND2 1 1
12 17563 1 1 76 ASN O O -11.835 3.411 0.210 1.00 . A A . 76 ASN O 1 1
12 17564 1 1 76 ASN OD1 O -12.194 0.924 3.568 1.00 . A A . 76 ASN OD1 1 1
12 17565 1 1 77 TYR C C -8.633 1.469 0.727 1.00 . A A . 77 TYR C 1 1
12 17566 1 1 77 TYR CA C -9.123 2.877 0.407 1.00 . A A . 77 TYR CA 1 1
12 17567 1 1 77 TYR CB C -7.929 3.808 0.191 1.00 . A A . 77 TYR CB 1 1
12 17568 1 1 77 TYR CD1 C -8.757 6.149 0.648 1.00 . A A . 77 TYR CD1 1 1
12 17569 1 1 77 TYR CD2 C -8.246 5.557 -1.603 1.00 . A A . 77 TYR CD2 1 1
12 17570 1 1 77 TYR CE1 C -9.114 7.419 0.239 1.00 . A A . 77 TYR CE1 1 1
12 17571 1 1 77 TYR CE2 C -8.600 6.825 -2.022 1.00 . A A . 77 TYR CE2 1 1
12 17572 1 1 77 TYR CG C -8.318 5.197 -0.263 1.00 . A A . 77 TYR CG 1 1
12 17573 1 1 77 TYR CZ C -9.033 7.752 -1.097 1.00 . A A . 77 TYR CZ 1 1
12 17574 1 1 77 TYR H H -9.582 3.569 2.354 1.00 . A A . 77 TYR H 1 1
12 17575 1 1 77 TYR HA H -9.711 2.845 -0.499 1.00 . A A . 77 TYR HA 1 1
12 17576 1 1 77 TYR HB2 H -7.383 3.903 1.116 1.00 . A A . 77 TYR HB2 1 1
12 17577 1 1 77 TYR HB3 H -7.281 3.382 -0.562 1.00 . A A . 77 TYR HB3 1 1
12 17578 1 1 77 TYR HD1 H -8.819 5.885 1.694 1.00 . A A . 77 TYR HD1 1 1
12 17579 1 1 77 TYR HD2 H -7.907 4.828 -2.325 1.00 . A A . 77 TYR HD2 1 1
12 17580 1 1 77 TYR HE1 H -9.453 8.146 0.962 1.00 . A A . 77 TYR HE1 1 1
12 17581 1 1 77 TYR HE2 H -8.537 7.086 -3.068 1.00 . A A . 77 TYR HE2 1 1
12 17582 1 1 77 TYR HH H -10.024 8.952 -2.227 1.00 . A A . 77 TYR HH 1 1
12 17583 1 1 77 TYR N N -9.975 3.387 1.475 1.00 . A A . 77 TYR N 1 1
12 17584 1 1 77 TYR O O -7.950 1.248 1.728 1.00 . A A . 77 TYR O 1 1
12 17585 1 1 77 TYR OH O -9.388 9.016 -1.511 1.00 . A A . 77 TYR OH 1 1
12 17586 1 1 78 LEU C C -7.141 -1.085 -0.391 1.00 . A A . 78 LEU C 1 1
12 17587 1 1 78 LEU CA C -8.583 -0.872 0.058 1.00 . A A . 78 LEU CA 1 1
12 17588 1 1 78 LEU CB C -9.515 -1.804 -0.719 1.00 . A A . 78 LEU CB 1 1
12 17589 1 1 78 LEU CD1 C -8.150 -3.815 -0.107 1.00 . A A . 78 LEU CD1 1 1
12 17590 1 1 78 LEU CD2 C -10.309 -3.366 1.074 1.00 . A A . 78 LEU CD2 1 1
12 17591 1 1 78 LEU CG C -9.558 -3.257 -0.245 1.00 . A A . 78 LEU CG 1 1
12 17592 1 1 78 LEU H H -9.532 0.754 -0.910 1.00 . A A . 78 LEU H 1 1
12 17593 1 1 78 LEU HA H -8.658 -1.098 1.111 1.00 . A A . 78 LEU HA 1 1
12 17594 1 1 78 LEU HB2 H -10.515 -1.404 -0.651 1.00 . A A . 78 LEU HB2 1 1
12 17595 1 1 78 LEU HB3 H -9.198 -1.801 -1.752 1.00 . A A . 78 LEU HB3 1 1
12 17596 1 1 78 LEU HD11 H -7.733 -3.510 0.840 1.00 . A A . 78 LEU HD11 1 1
12 17597 1 1 78 LEU HD12 H -7.533 -3.439 -0.910 1.00 . A A . 78 LEU HD12 1 1
12 17598 1 1 78 LEU HD13 H -8.184 -4.894 -0.155 1.00 . A A . 78 LEU HD13 1 1
12 17599 1 1 78 LEU HD21 H -11.286 -2.919 0.969 1.00 . A A . 78 LEU HD21 1 1
12 17600 1 1 78 LEU HD22 H -9.757 -2.848 1.845 1.00 . A A . 78 LEU HD22 1 1
12 17601 1 1 78 LEU HD23 H -10.414 -4.406 1.343 1.00 . A A . 78 LEU HD23 1 1
12 17602 1 1 78 LEU HG H -10.082 -3.853 -0.980 1.00 . A A . 78 LEU HG 1 1
12 17603 1 1 78 LEU N N -8.987 0.518 -0.131 1.00 . A A . 78 LEU N 1 1
12 17604 1 1 78 LEU O O -6.832 -1.003 -1.580 1.00 . A A . 78 LEU O 1 1
12 17605 1 1 79 ILE C C -4.545 -3.083 0.198 1.00 . A A . 79 ILE C 1 1
12 17606 1 1 79 ILE CA C -4.856 -1.592 0.271 1.00 . A A . 79 ILE CA 1 1
12 17607 1 1 79 ILE CB C -3.944 -0.940 1.327 1.00 . A A . 79 ILE CB 1 1
12 17608 1 1 79 ILE CD1 C -3.522 1.257 2.541 1.00 . A A . 79 ILE CD1 1 1
12 17609 1 1 79 ILE CG1 C -4.152 0.576 1.346 1.00 . A A . 79 ILE CG1 1 1
12 17610 1 1 79 ILE CG2 C -2.487 -1.277 1.050 1.00 . A A . 79 ILE CG2 1 1
12 17611 1 1 79 ILE H H -6.571 -1.415 1.497 1.00 . A A . 79 ILE H 1 1
12 17612 1 1 79 ILE HA H -4.640 -1.143 -0.688 1.00 . A A . 79 ILE HA 1 1
12 17613 1 1 79 ILE HB H -4.204 -1.344 2.294 1.00 . A A . 79 ILE HB 1 1
12 17614 1 1 79 ILE HD11 H -3.996 0.907 3.446 1.00 . A A . 79 ILE HD11 1 1
12 17615 1 1 79 ILE HD12 H -2.468 1.028 2.573 1.00 . A A . 79 ILE HD12 1 1
12 17616 1 1 79 ILE HD13 H -3.656 2.327 2.457 1.00 . A A . 79 ILE HD13 1 1
12 17617 1 1 79 ILE HG12 H -3.719 1.004 0.456 1.00 . A A . 79 ILE HG12 1 1
12 17618 1 1 79 ILE HG13 H -5.212 0.786 1.363 1.00 . A A . 79 ILE HG13 1 1
12 17619 1 1 79 ILE HG21 H -1.886 -1.010 1.907 1.00 . A A . 79 ILE HG21 1 1
12 17620 1 1 79 ILE HG22 H -2.392 -2.336 0.861 1.00 . A A . 79 ILE HG22 1 1
12 17621 1 1 79 ILE HG23 H -2.147 -0.725 0.186 1.00 . A A . 79 ILE HG23 1 1
12 17622 1 1 79 ILE N N -6.264 -1.363 0.568 1.00 . A A . 79 ILE N 1 1
12 17623 1 1 79 ILE O O -4.419 -3.752 1.223 1.00 . A A . 79 ILE O 1 1
12 17624 1 1 80 ALA C C -2.615 -5.242 -1.315 1.00 . A A . 80 ALA C 1 1
12 17625 1 1 80 ALA CA C -4.120 -5.008 -1.228 1.00 . A A . 80 ALA CA 1 1
12 17626 1 1 80 ALA CB C -4.808 -5.515 -2.487 1.00 . A A . 80 ALA CB 1 1
12 17627 1 1 80 ALA H H -4.531 -3.013 -1.800 1.00 . A A . 80 ALA H 1 1
12 17628 1 1 80 ALA HA H -4.512 -5.560 -0.386 1.00 . A A . 80 ALA HA 1 1
12 17629 1 1 80 ALA HB1 H -4.447 -4.961 -3.341 1.00 . A A . 80 ALA HB1 1 1
12 17630 1 1 80 ALA HB2 H -4.589 -6.564 -2.619 1.00 . A A . 80 ALA HB2 1 1
12 17631 1 1 80 ALA HB3 H -5.875 -5.378 -2.393 1.00 . A A . 80 ALA HB3 1 1
12 17632 1 1 80 ALA N N -4.420 -3.597 -1.021 1.00 . A A . 80 ALA N 1 1
12 17633 1 1 80 ALA O O -1.908 -4.533 -2.030 1.00 . A A . 80 ALA O 1 1
12 17634 1 1 81 ILE C C -0.494 -8.068 -0.738 1.00 . A A . 81 ILE C 1 1
12 17635 1 1 81 ILE CA C -0.713 -6.568 -0.577 1.00 . A A . 81 ILE CA 1 1
12 17636 1 1 81 ILE CB C -0.031 -6.097 0.721 1.00 . A A . 81 ILE CB 1 1
12 17637 1 1 81 ILE CD1 C 0.291 -4.056 2.207 1.00 . A A . 81 ILE CD1 1 1
12 17638 1 1 81 ILE CG1 C -0.124 -4.575 0.848 1.00 . A A . 81 ILE CG1 1 1
12 17639 1 1 81 ILE CG2 C 1.421 -6.549 0.751 1.00 . A A . 81 ILE CG2 1 1
12 17640 1 1 81 ILE H H -2.748 -6.770 -0.032 1.00 . A A . 81 ILE H 1 1
12 17641 1 1 81 ILE HA H -0.251 -6.056 -1.409 1.00 . A A . 81 ILE HA 1 1
12 17642 1 1 81 ILE HB H -0.542 -6.552 1.555 1.00 . A A . 81 ILE HB 1 1
12 17643 1 1 81 ILE HD11 H 0.870 -4.809 2.719 1.00 . A A . 81 ILE HD11 1 1
12 17644 1 1 81 ILE HD12 H 0.886 -3.163 2.086 1.00 . A A . 81 ILE HD12 1 1
12 17645 1 1 81 ILE HD13 H -0.591 -3.824 2.788 1.00 . A A . 81 ILE HD13 1 1
12 17646 1 1 81 ILE HG12 H 0.517 -4.118 0.110 1.00 . A A . 81 ILE HG12 1 1
12 17647 1 1 81 ILE HG13 H -1.145 -4.268 0.672 1.00 . A A . 81 ILE HG13 1 1
12 17648 1 1 81 ILE HG21 H 1.468 -7.590 1.033 1.00 . A A . 81 ILE HG21 1 1
12 17649 1 1 81 ILE HG22 H 1.857 -6.422 -0.229 1.00 . A A . 81 ILE HG22 1 1
12 17650 1 1 81 ILE HG23 H 1.968 -5.956 1.468 1.00 . A A . 81 ILE HG23 1 1
12 17651 1 1 81 ILE N N -2.133 -6.241 -0.582 1.00 . A A . 81 ILE N 1 1
12 17652 1 1 81 ILE O O -0.899 -8.861 0.112 1.00 . A A . 81 ILE O 1 1
12 17653 1 1 82 LYS C C 1.931 -10.127 -2.099 1.00 . A A . 82 LYS C 1 1
12 17654 1 1 82 LYS CA C 0.430 -9.857 -2.106 1.00 . A A . 82 LYS CA 1 1
12 17655 1 1 82 LYS CB C -0.166 -10.264 -3.456 1.00 . A A . 82 LYS CB 1 1
12 17656 1 1 82 LYS CD C -2.332 -10.848 -4.585 1.00 . A A . 82 LYS CD 1 1
12 17657 1 1 82 LYS CE C -3.584 -10.207 -5.164 1.00 . A A . 82 LYS CE 1 1
12 17658 1 1 82 LYS CG C -1.640 -9.924 -3.597 1.00 . A A . 82 LYS CG 1 1
12 17659 1 1 82 LYS H H 0.451 -7.773 -2.475 1.00 . A A . 82 LYS H 1 1
12 17660 1 1 82 LYS HA H -0.032 -10.444 -1.327 1.00 . A A . 82 LYS HA 1 1
12 17661 1 1 82 LYS HB2 H 0.375 -9.758 -4.242 1.00 . A A . 82 LYS HB2 1 1
12 17662 1 1 82 LYS HB3 H -0.050 -11.331 -3.580 1.00 . A A . 82 LYS HB3 1 1
12 17663 1 1 82 LYS HD2 H -1.651 -11.073 -5.392 1.00 . A A . 82 LYS HD2 1 1
12 17664 1 1 82 LYS HD3 H -2.608 -11.762 -4.078 1.00 . A A . 82 LYS HD3 1 1
12 17665 1 1 82 LYS HE2 H -4.269 -9.993 -4.357 1.00 . A A . 82 LYS HE2 1 1
12 17666 1 1 82 LYS HE3 H -3.307 -9.285 -5.654 1.00 . A A . 82 LYS HE3 1 1
12 17667 1 1 82 LYS HG2 H -2.117 -10.023 -2.633 1.00 . A A . 82 LYS HG2 1 1
12 17668 1 1 82 LYS HG3 H -1.733 -8.905 -3.944 1.00 . A A . 82 LYS HG3 1 1
12 17669 1 1 82 LYS HZ1 H -5.181 -11.403 -5.781 1.00 . A A . 82 LYS HZ1 1 1
12 17670 1 1 82 LYS HZ2 H -3.673 -11.937 -6.330 1.00 . A A . 82 LYS HZ2 1 1
12 17671 1 1 82 LYS HZ3 H -4.405 -10.590 -7.046 1.00 . A A . 82 LYS HZ3 1 1
12 17672 1 1 82 LYS N N 0.153 -8.452 -1.834 1.00 . A A . 82 LYS N 1 1
12 17673 1 1 82 LYS NZ N -4.258 -11.097 -6.150 1.00 . A A . 82 LYS NZ 1 1
12 17674 1 1 82 LYS O O 2.738 -9.205 -2.226 1.00 . A A . 82 LYS O 1 1
12 17675 1 1 83 TYR C C 3.854 -13.292 -2.111 1.00 . A A . 83 TYR C 1 1
12 17676 1 1 83 TYR CA C 3.704 -11.785 -1.928 1.00 . A A . 83 TYR CA 1 1
12 17677 1 1 83 TYR CB C 4.353 -11.353 -0.612 1.00 . A A . 83 TYR CB 1 1
12 17678 1 1 83 TYR CD1 C 6.600 -10.369 -1.212 1.00 . A A . 83 TYR CD1 1 1
12 17679 1 1 83 TYR CD2 C 6.556 -12.470 -0.088 1.00 . A A . 83 TYR CD2 1 1
12 17680 1 1 83 TYR CE1 C 7.980 -10.406 -1.238 1.00 . A A . 83 TYR CE1 1 1
12 17681 1 1 83 TYR CE2 C 7.936 -12.516 -0.109 1.00 . A A . 83 TYR CE2 1 1
12 17682 1 1 83 TYR CG C 5.864 -11.398 -0.638 1.00 . A A . 83 TYR CG 1 1
12 17683 1 1 83 TYR CZ C 8.644 -11.482 -0.686 1.00 . A A . 83 TYR CZ 1 1
12 17684 1 1 83 TYR H H 1.610 -12.085 -1.855 1.00 . A A . 83 TYR H 1 1
12 17685 1 1 83 TYR HA H 4.202 -11.283 -2.745 1.00 . A A . 83 TYR HA 1 1
12 17686 1 1 83 TYR HB2 H 4.056 -10.340 -0.387 1.00 . A A . 83 TYR HB2 1 1
12 17687 1 1 83 TYR HB3 H 4.014 -12.006 0.179 1.00 . A A . 83 TYR HB3 1 1
12 17688 1 1 83 TYR HD1 H 6.076 -9.527 -1.643 1.00 . A A . 83 TYR HD1 1 1
12 17689 1 1 83 TYR HD2 H 5.999 -13.279 0.363 1.00 . A A . 83 TYR HD2 1 1
12 17690 1 1 83 TYR HE1 H 8.534 -9.596 -1.689 1.00 . A A . 83 TYR HE1 1 1
12 17691 1 1 83 TYR HE2 H 8.457 -13.358 0.324 1.00 . A A . 83 TYR HE2 1 1
12 17692 1 1 83 TYR HH H 10.367 -11.005 0.021 1.00 . A A . 83 TYR HH 1 1
12 17693 1 1 83 TYR N N 2.299 -11.394 -1.952 1.00 . A A . 83 TYR N 1 1
12 17694 1 1 83 TYR O O 3.066 -14.075 -1.582 1.00 . A A . 83 TYR O 1 1
12 17695 1 1 83 TYR OH O 10.019 -11.522 -0.709 1.00 . A A . 83 TYR OH 1 1
12 17696 1 1 84 GLY C C 3.823 -15.896 -3.216 1.00 . A A . 84 GLY C 1 1
12 17697 1 1 84 GLY CA C 5.110 -15.103 -3.106 1.00 . A A . 84 GLY CA 1 1
12 17698 1 1 84 GLY H H 5.470 -13.022 -3.262 1.00 . A A . 84 GLY H 1 1
12 17699 1 1 84 GLY HA2 H 5.668 -15.212 -4.023 1.00 . A A . 84 GLY HA2 1 1
12 17700 1 1 84 GLY HA3 H 5.696 -15.502 -2.290 1.00 . A A . 84 GLY HA3 1 1
12 17701 1 1 84 GLY N N 4.874 -13.691 -2.865 1.00 . A A . 84 GLY N 1 1
12 17702 1 1 84 GLY O O 3.692 -16.965 -2.621 1.00 . A A . 84 GLY O 1 1
12 17703 1 1 85 GLY C C 0.484 -15.101 -4.547 1.00 . A A . 85 GLY C 1 1
12 17704 1 1 85 GLY CA C 1.598 -16.049 -4.150 1.00 . A A . 85 GLY CA 1 1
12 17705 1 1 85 GLY H H 3.031 -14.515 -4.430 1.00 . A A . 85 GLY H 1 1
12 17706 1 1 85 GLY HA2 H 1.705 -16.803 -4.915 1.00 . A A . 85 GLY HA2 1 1
12 17707 1 1 85 GLY HA3 H 1.332 -16.529 -3.220 1.00 . A A . 85 GLY HA3 1 1
12 17708 1 1 85 GLY N N 2.870 -15.370 -3.979 1.00 . A A . 85 GLY N 1 1
12 17709 1 1 85 GLY O O 0.461 -13.935 -4.152 1.00 . A A . 85 GLY O 1 1
12 17710 1 1 86 PRO C C -2.587 -14.482 -4.698 1.00 . A A . 86 PRO C 1 1
12 17711 1 1 86 PRO CA C -1.606 -14.809 -5.819 1.00 . A A . 86 PRO CA 1 1
12 17712 1 1 86 PRO CB C -2.267 -15.717 -6.859 1.00 . A A . 86 PRO CB 1 1
12 17713 1 1 86 PRO CD C -0.503 -16.984 -5.859 1.00 . A A . 86 PRO CD 1 1
12 17714 1 1 86 PRO CG C -1.878 -17.098 -6.457 1.00 . A A . 86 PRO CG 1 1
12 17715 1 1 86 PRO HA H -1.283 -13.893 -6.292 1.00 . A A . 86 PRO HA 1 1
12 17716 1 1 86 PRO HB2 H -3.339 -15.583 -6.829 1.00 . A A . 86 PRO HB2 1 1
12 17717 1 1 86 PRO HB3 H -1.896 -15.473 -7.843 1.00 . A A . 86 PRO HB3 1 1
12 17718 1 1 86 PRO HD2 H -0.382 -17.695 -5.055 1.00 . A A . 86 PRO HD2 1 1
12 17719 1 1 86 PRO HD3 H 0.252 -17.135 -6.616 1.00 . A A . 86 PRO HD3 1 1
12 17720 1 1 86 PRO HG2 H -2.575 -17.478 -5.726 1.00 . A A . 86 PRO HG2 1 1
12 17721 1 1 86 PRO HG3 H -1.856 -17.740 -7.326 1.00 . A A . 86 PRO HG3 1 1
12 17722 1 1 86 PRO N N -0.467 -15.603 -5.349 1.00 . A A . 86 PRO N 1 1
12 17723 1 1 86 PRO O O -3.501 -13.678 -4.876 1.00 . A A . 86 PRO O 1 1
12 17724 1 1 87 GLN C C -2.688 -13.801 -1.486 1.00 . A A . 87 GLN C 1 1
12 17725 1 1 87 GLN CA C -3.257 -14.886 -2.394 1.00 . A A . 87 GLN CA 1 1
12 17726 1 1 87 GLN CB C -3.440 -16.184 -1.605 1.00 . A A . 87 GLN CB 1 1
12 17727 1 1 87 GLN CD C -4.407 -18.517 -1.549 1.00 . A A . 87 GLN CD 1 1
12 17728 1 1 87 GLN CG C -4.241 -17.240 -2.348 1.00 . A A . 87 GLN CG 1 1
12 17729 1 1 87 GLN H H -1.644 -15.741 -3.464 1.00 . A A . 87 GLN H 1 1
12 17730 1 1 87 GLN HA H -4.218 -14.561 -2.762 1.00 . A A . 87 GLN HA 1 1
12 17731 1 1 87 GLN HB2 H -2.467 -16.593 -1.378 1.00 . A A . 87 GLN HB2 1 1
12 17732 1 1 87 GLN HB3 H -3.952 -15.960 -0.680 1.00 . A A . 87 GLN HB3 1 1
12 17733 1 1 87 GLN HE21 H -3.116 -19.456 -2.734 1.00 . A A . 87 GLN HE21 1 1
12 17734 1 1 87 GLN HE22 H -3.786 -20.403 -1.455 1.00 . A A . 87 GLN HE22 1 1
12 17735 1 1 87 GLN HG2 H -5.221 -16.843 -2.569 1.00 . A A . 87 GLN HG2 1 1
12 17736 1 1 87 GLN HG3 H -3.733 -17.474 -3.272 1.00 . A A . 87 GLN HG3 1 1
12 17737 1 1 87 GLN N N -2.389 -15.111 -3.543 1.00 . A A . 87 GLN N 1 1
12 17738 1 1 87 GLN NE2 N -3.699 -19.566 -1.953 1.00 . A A . 87 GLN NE2 1 1
12 17739 1 1 87 GLN O O -1.474 -13.703 -1.305 1.00 . A A . 87 GLN O 1 1
12 17740 1 1 87 GLN OE1 O -5.163 -18.562 -0.578 1.00 . A A . 87 GLN OE1 1 1
12 17741 1 1 88 HIS C C -2.320 -12.450 1.129 1.00 . A A . 88 HIS C 1 1
12 17742 1 1 88 HIS CA C -3.157 -11.909 -0.027 1.00 . A A . 88 HIS CA 1 1
12 17743 1 1 88 HIS CB C -4.380 -11.169 0.517 1.00 . A A . 88 HIS CB 1 1
12 17744 1 1 88 HIS CD2 C -5.565 -10.627 -1.726 1.00 . A A . 88 HIS CD2 1 1
12 17745 1 1 88 HIS CE1 C -5.927 -8.491 -1.389 1.00 . A A . 88 HIS CE1 1 1
12 17746 1 1 88 HIS CG C -5.068 -10.318 -0.506 1.00 . A A . 88 HIS CG 1 1
12 17747 1 1 88 HIS H H -4.526 -13.117 -1.100 1.00 . A A . 88 HIS H 1 1
12 17748 1 1 88 HIS HA H -2.555 -11.220 -0.599 1.00 . A A . 88 HIS HA 1 1
12 17749 1 1 88 HIS HB2 H -5.096 -11.890 0.883 1.00 . A A . 88 HIS HB2 1 1
12 17750 1 1 88 HIS HB3 H -4.072 -10.528 1.331 1.00 . A A . 88 HIS HB3 1 1
12 17751 1 1 88 HIS HD1 H -5.066 -8.448 0.466 1.00 . A A . 88 HIS HD1 1 1
12 17752 1 1 88 HIS HD2 H -5.549 -11.600 -2.198 1.00 . A A . 88 HIS HD2 1 1
12 17753 1 1 88 HIS HE1 H -6.242 -7.468 -1.529 1.00 . A A . 88 HIS HE1 1 1
12 17754 1 1 88 HIS HE2 H -6.600 -9.412 -3.091 1.00 . A A . 88 HIS HE2 1 1
12 17755 1 1 88 HIS N N -3.572 -12.988 -0.917 1.00 . A A . 88 HIS N 1 1
12 17756 1 1 88 HIS ND1 N -5.310 -8.972 -0.325 1.00 . A A . 88 HIS ND1 1 1
12 17757 1 1 88 HIS NE2 N -6.093 -9.475 -2.255 1.00 . A A . 88 HIS NE2 1 1
12 17758 1 1 88 HIS O O -2.513 -13.584 1.569 1.00 . A A . 88 HIS O 1 1
12 17759 1 1 89 ILE C C -1.275 -11.989 4.045 1.00 . A A . 89 ILE C 1 1
12 17760 1 1 89 ILE CA C -0.526 -12.029 2.717 1.00 . A A . 89 ILE CA 1 1
12 17761 1 1 89 ILE CB C 0.715 -11.123 2.813 1.00 . A A . 89 ILE CB 1 1
12 17762 1 1 89 ILE CD1 C 1.356 -8.823 3.693 1.00 . A A . 89 ILE CD1 1 1
12 17763 1 1 89 ILE CG1 C 0.296 -9.667 3.020 1.00 . A A . 89 ILE CG1 1 1
12 17764 1 1 89 ILE CG2 C 1.569 -11.261 1.561 1.00 . A A . 89 ILE CG2 1 1
12 17765 1 1 89 ILE H H -1.287 -10.742 1.220 1.00 . A A . 89 ILE H 1 1
12 17766 1 1 89 ILE HA H -0.195 -13.042 2.534 1.00 . A A . 89 ILE HA 1 1
12 17767 1 1 89 ILE HB H 1.304 -11.445 3.658 1.00 . A A . 89 ILE HB 1 1
12 17768 1 1 89 ILE HD11 H 0.888 -7.982 4.185 1.00 . A A . 89 ILE HD11 1 1
12 17769 1 1 89 ILE HD12 H 1.884 -9.420 4.421 1.00 . A A . 89 ILE HD12 1 1
12 17770 1 1 89 ILE HD13 H 2.053 -8.461 2.950 1.00 . A A . 89 ILE HD13 1 1
12 17771 1 1 89 ILE HG12 H 0.077 -9.222 2.062 1.00 . A A . 89 ILE HG12 1 1
12 17772 1 1 89 ILE HG13 H -0.591 -9.640 3.636 1.00 . A A . 89 ILE HG13 1 1
12 17773 1 1 89 ILE HG21 H 1.212 -12.092 0.971 1.00 . A A . 89 ILE HG21 1 1
12 17774 1 1 89 ILE HG22 H 1.505 -10.354 0.980 1.00 . A A . 89 ILE HG22 1 1
12 17775 1 1 89 ILE HG23 H 2.597 -11.436 1.843 1.00 . A A . 89 ILE HG23 1 1
12 17776 1 1 89 ILE N N -1.392 -11.633 1.613 1.00 . A A . 89 ILE N 1 1
12 17777 1 1 89 ILE O O -2.363 -11.420 4.139 1.00 . A A . 89 ILE O 1 1
12 17778 1 1 90 VAL C C -1.731 -11.230 6.830 1.00 . A A . 90 VAL C 1 1
12 17779 1 1 90 VAL CA C -1.293 -12.624 6.395 1.00 . A A . 90 VAL CA 1 1
12 17780 1 1 90 VAL CB C -0.324 -13.198 7.445 1.00 . A A . 90 VAL CB 1 1
12 17781 1 1 90 VAL CG1 C 0.928 -12.339 7.542 1.00 . A A . 90 VAL CG1 1 1
12 17782 1 1 90 VAL CG2 C -1.010 -13.308 8.798 1.00 . A A . 90 VAL CG2 1 1
12 17783 1 1 90 VAL H H 0.183 -13.029 4.933 1.00 . A A . 90 VAL H 1 1
12 17784 1 1 90 VAL HA H -2.161 -13.266 6.348 1.00 . A A . 90 VAL HA 1 1
12 17785 1 1 90 VAL HB H -0.031 -14.189 7.132 1.00 . A A . 90 VAL HB 1 1
12 17786 1 1 90 VAL HG11 H 0.835 -11.660 8.377 1.00 . A A . 90 VAL HG11 1 1
12 17787 1 1 90 VAL HG12 H 1.790 -12.974 7.686 1.00 . A A . 90 VAL HG12 1 1
12 17788 1 1 90 VAL HG13 H 1.046 -11.772 6.630 1.00 . A A . 90 VAL HG13 1 1
12 17789 1 1 90 VAL HG21 H -0.824 -14.286 9.217 1.00 . A A . 90 VAL HG21 1 1
12 17790 1 1 90 VAL HG22 H -0.620 -12.551 9.464 1.00 . A A . 90 VAL HG22 1 1
12 17791 1 1 90 VAL HG23 H -2.073 -13.165 8.676 1.00 . A A . 90 VAL HG23 1 1
12 17792 1 1 90 VAL N N -0.684 -12.594 5.070 1.00 . A A . 90 VAL N 1 1
12 17793 1 1 90 VAL O O -0.907 -10.331 6.991 1.00 . A A . 90 VAL O 1 1
12 17794 1 1 91 GLY C C -4.244 -9.030 6.304 1.00 . A A . 91 GLY C 1 1
12 17795 1 1 91 GLY CA C -3.562 -9.771 7.437 1.00 . A A . 91 GLY CA 1 1
12 17796 1 1 91 GLY H H -3.647 -11.812 6.878 1.00 . A A . 91 GLY H 1 1
12 17797 1 1 91 GLY HA2 H -4.275 -9.926 8.233 1.00 . A A . 91 GLY HA2 1 1
12 17798 1 1 91 GLY HA3 H -2.748 -9.166 7.808 1.00 . A A . 91 GLY HA3 1 1
12 17799 1 1 91 GLY N N -3.036 -11.059 7.021 1.00 . A A . 91 GLY N 1 1
12 17800 1 1 91 GLY O O -5.336 -8.488 6.476 1.00 . A A . 91 GLY O 1 1
12 17801 1 1 92 SER C C -5.417 -9.010 3.490 1.00 . A A . 92 SER C 1 1
12 17802 1 1 92 SER CA C -4.147 -8.319 3.978 1.00 . A A . 92 SER CA 1 1
12 17803 1 1 92 SER CB C -3.113 -8.274 2.852 1.00 . A A . 92 SER CB 1 1
12 17804 1 1 92 SER H H -2.731 -9.455 5.068 1.00 . A A . 92 SER H 1 1
12 17805 1 1 92 SER HA H -4.391 -7.309 4.272 1.00 . A A . 92 SER HA 1 1
12 17806 1 1 92 SER HB2 H -2.588 -9.216 2.810 1.00 . A A . 92 SER HB2 1 1
12 17807 1 1 92 SER HB3 H -3.616 -8.100 1.912 1.00 . A A . 92 SER HB3 1 1
12 17808 1 1 92 SER HG H -2.569 -6.392 2.840 1.00 . A A . 92 SER HG 1 1
12 17809 1 1 92 SER N N -3.598 -9.004 5.142 1.00 . A A . 92 SER N 1 1
12 17810 1 1 92 SER O O -5.647 -10.193 3.741 1.00 . A A . 92 SER O 1 1
12 17811 1 1 92 SER OG O -2.172 -7.236 3.065 1.00 . A A . 92 SER OG 1 1
12 17812 1 1 93 PRO C C -6.097 -5.956 3.706 1.00 . A A . 93 PRO C 1 1
12 17813 1 1 93 PRO CA C -6.001 -6.844 2.470 1.00 . A A . 93 PRO CA 1 1
12 17814 1 1 93 PRO CB C -7.101 -6.486 1.468 1.00 . A A . 93 PRO CB 1 1
12 17815 1 1 93 PRO CD C -7.542 -8.716 2.209 1.00 . A A . 93 PRO CD 1 1
12 17816 1 1 93 PRO CG C -8.205 -7.443 1.760 1.00 . A A . 93 PRO CG 1 1
12 17817 1 1 93 PRO HA H -5.034 -6.711 2.008 1.00 . A A . 93 PRO HA 1 1
12 17818 1 1 93 PRO HB2 H -7.414 -5.463 1.622 1.00 . A A . 93 PRO HB2 1 1
12 17819 1 1 93 PRO HB3 H -6.730 -6.608 0.462 1.00 . A A . 93 PRO HB3 1 1
12 17820 1 1 93 PRO HD2 H -8.140 -9.209 2.961 1.00 . A A . 93 PRO HD2 1 1
12 17821 1 1 93 PRO HD3 H -7.375 -9.372 1.367 1.00 . A A . 93 PRO HD3 1 1
12 17822 1 1 93 PRO HG2 H -8.833 -7.051 2.546 1.00 . A A . 93 PRO HG2 1 1
12 17823 1 1 93 PRO HG3 H -8.785 -7.618 0.866 1.00 . A A . 93 PRO HG3 1 1
12 17824 1 1 93 PRO N N -6.263 -8.253 2.775 1.00 . A A . 93 PRO N 1 1
12 17825 1 1 93 PRO O O -6.504 -6.408 4.777 1.00 . A A . 93 PRO O 1 1
12 17826 1 1 94 PHE C C -6.703 -2.579 4.337 1.00 . A A . 94 PHE C 1 1
12 17827 1 1 94 PHE CA C -5.765 -3.739 4.656 1.00 . A A . 94 PHE CA 1 1
12 17828 1 1 94 PHE CB C -4.362 -3.208 4.955 1.00 . A A . 94 PHE CB 1 1
12 17829 1 1 94 PHE CD1 C -3.601 -4.562 6.926 1.00 . A A . 94 PHE CD1 1 1
12 17830 1 1 94 PHE CD2 C -2.466 -4.849 4.849 1.00 . A A . 94 PHE CD2 1 1
12 17831 1 1 94 PHE CE1 C -2.770 -5.498 7.512 1.00 . A A . 94 PHE CE1 1 1
12 17832 1 1 94 PHE CE2 C -1.632 -5.786 5.430 1.00 . A A . 94 PHE CE2 1 1
12 17833 1 1 94 PHE CG C -3.458 -4.226 5.589 1.00 . A A . 94 PHE CG 1 1
12 17834 1 1 94 PHE CZ C -1.785 -6.112 6.763 1.00 . A A . 94 PHE CZ 1 1
12 17835 1 1 94 PHE H H -5.406 -4.390 2.673 1.00 . A A . 94 PHE H 1 1
12 17836 1 1 94 PHE HA H -6.137 -4.259 5.525 1.00 . A A . 94 PHE HA 1 1
12 17837 1 1 94 PHE HB2 H -3.902 -2.886 4.033 1.00 . A A . 94 PHE HB2 1 1
12 17838 1 1 94 PHE HB3 H -4.439 -2.367 5.627 1.00 . A A . 94 PHE HB3 1 1
12 17839 1 1 94 PHE HD1 H -4.371 -4.083 7.514 1.00 . A A . 94 PHE HD1 1 1
12 17840 1 1 94 PHE HD2 H -2.346 -4.595 3.805 1.00 . A A . 94 PHE HD2 1 1
12 17841 1 1 94 PHE HE1 H -2.892 -5.751 8.555 1.00 . A A . 94 PHE HE1 1 1
12 17842 1 1 94 PHE HE2 H -0.864 -6.264 4.840 1.00 . A A . 94 PHE HE2 1 1
12 17843 1 1 94 PHE HZ H -1.135 -6.843 7.219 1.00 . A A . 94 PHE HZ 1 1
12 17844 1 1 94 PHE N N -5.721 -4.691 3.551 1.00 . A A . 94 PHE N 1 1
12 17845 1 1 94 PHE O O -6.695 -2.045 3.228 1.00 . A A . 94 PHE O 1 1
12 17846 1 1 95 LYS C C -7.891 0.203 5.709 1.00 . A A . 95 LYS C 1 1
12 17847 1 1 95 LYS CA C -8.457 -1.097 5.145 1.00 . A A . 95 LYS CA 1 1
12 17848 1 1 95 LYS CB C -9.785 -1.427 5.830 1.00 . A A . 95 LYS CB 1 1
12 17849 1 1 95 LYS CD C -12.284 -1.463 5.578 1.00 . A A . 95 LYS CD 1 1
12 17850 1 1 95 LYS CE C -12.538 -2.722 4.763 1.00 . A A . 95 LYS CE 1 1
12 17851 1 1 95 LYS CG C -10.989 -0.784 5.165 1.00 . A A . 95 LYS CG 1 1
12 17852 1 1 95 LYS H H -7.473 -2.659 6.181 1.00 . A A . 95 LYS H 1 1
12 17853 1 1 95 LYS HA H -8.629 -0.971 4.087 1.00 . A A . 95 LYS HA 1 1
12 17854 1 1 95 LYS HB2 H -9.924 -2.498 5.822 1.00 . A A . 95 LYS HB2 1 1
12 17855 1 1 95 LYS HB3 H -9.742 -1.086 6.855 1.00 . A A . 95 LYS HB3 1 1
12 17856 1 1 95 LYS HD2 H -12.222 -1.731 6.623 1.00 . A A . 95 LYS HD2 1 1
12 17857 1 1 95 LYS HD3 H -13.105 -0.776 5.429 1.00 . A A . 95 LYS HD3 1 1
12 17858 1 1 95 LYS HE2 H -13.580 -2.989 4.853 1.00 . A A . 95 LYS HE2 1 1
12 17859 1 1 95 LYS HE3 H -12.308 -2.517 3.728 1.00 . A A . 95 LYS HE3 1 1
12 17860 1 1 95 LYS HG2 H -11.035 0.257 5.450 1.00 . A A . 95 LYS HG2 1 1
12 17861 1 1 95 LYS HG3 H -10.880 -0.861 4.092 1.00 . A A . 95 LYS HG3 1 1
12 17862 1 1 95 LYS HZ1 H -10.777 -3.844 4.754 1.00 . A A . 95 LYS HZ1 1 1
12 17863 1 1 95 LYS HZ2 H -12.173 -4.764 5.009 1.00 . A A . 95 LYS HZ2 1 1
12 17864 1 1 95 LYS HZ3 H -11.555 -3.802 6.256 1.00 . A A . 95 LYS HZ3 1 1
12 17865 1 1 95 LYS N N -7.513 -2.194 5.318 1.00 . A A . 95 LYS N 1 1
12 17866 1 1 95 LYS NZ N -11.703 -3.863 5.229 1.00 . A A . 95 LYS NZ 1 1
12 17867 1 1 95 LYS O O -7.447 0.251 6.856 1.00 . A A . 95 LYS O 1 1
12 17868 1 1 96 ALA C C -8.476 3.631 5.182 1.00 . A A . 96 ALA C 1 1
12 17869 1 1 96 ALA CA C -7.405 2.554 5.316 1.00 . A A . 96 ALA CA 1 1
12 17870 1 1 96 ALA CB C -6.174 2.928 4.504 1.00 . A A . 96 ALA CB 1 1
12 17871 1 1 96 ALA H H -8.279 1.153 3.994 1.00 . A A . 96 ALA H 1 1
12 17872 1 1 96 ALA HA H -7.112 2.479 6.354 1.00 . A A . 96 ALA HA 1 1
12 17873 1 1 96 ALA HB1 H -6.436 2.976 3.456 1.00 . A A . 96 ALA HB1 1 1
12 17874 1 1 96 ALA HB2 H -5.807 3.890 4.828 1.00 . A A . 96 ALA HB2 1 1
12 17875 1 1 96 ALA HB3 H -5.407 2.182 4.649 1.00 . A A . 96 ALA HB3 1 1
12 17876 1 1 96 ALA N N -7.912 1.254 4.896 1.00 . A A . 96 ALA N 1 1
12 17877 1 1 96 ALA O O -9.119 3.756 4.140 1.00 . A A . 96 ALA O 1 1
12 17878 1 1 97 LYS C C -8.984 6.844 6.287 1.00 . A A . 97 LYS C 1 1
12 17879 1 1 97 LYS CA C -9.656 5.476 6.246 1.00 . A A . 97 LYS CA 1 1
12 17880 1 1 97 LYS CB C -10.598 5.322 7.442 1.00 . A A . 97 LYS CB 1 1
12 17881 1 1 97 LYS CD C -12.820 6.133 6.595 1.00 . A A . 97 LYS CD 1 1
12 17882 1 1 97 LYS CE C -13.842 5.209 7.239 1.00 . A A . 97 LYS CE 1 1
12 17883 1 1 97 LYS CG C -11.654 6.411 7.529 1.00 . A A . 97 LYS CG 1 1
12 17884 1 1 97 LYS H H -8.119 4.260 7.046 1.00 . A A . 97 LYS H 1 1
12 17885 1 1 97 LYS HA H -10.230 5.397 5.334 1.00 . A A . 97 LYS HA 1 1
12 17886 1 1 97 LYS HB2 H -11.100 4.368 7.370 1.00 . A A . 97 LYS HB2 1 1
12 17887 1 1 97 LYS HB3 H -10.014 5.343 8.350 1.00 . A A . 97 LYS HB3 1 1
12 17888 1 1 97 LYS HD2 H -13.302 7.067 6.347 1.00 . A A . 97 LYS HD2 1 1
12 17889 1 1 97 LYS HD3 H -12.445 5.668 5.694 1.00 . A A . 97 LYS HD3 1 1
12 17890 1 1 97 LYS HE2 H -14.422 4.737 6.461 1.00 . A A . 97 LYS HE2 1 1
12 17891 1 1 97 LYS HE3 H -13.318 4.454 7.807 1.00 . A A . 97 LYS HE3 1 1
12 17892 1 1 97 LYS HG2 H -12.023 6.462 8.543 1.00 . A A . 97 LYS HG2 1 1
12 17893 1 1 97 LYS HG3 H -11.205 7.356 7.259 1.00 . A A . 97 LYS HG3 1 1
12 17894 1 1 97 LYS HZ1 H -14.322 6.840 8.453 1.00 . A A . 97 LYS HZ1 1 1
12 17895 1 1 97 LYS HZ2 H -14.970 5.373 8.990 1.00 . A A . 97 LYS HZ2 1 1
12 17896 1 1 97 LYS HZ3 H -15.653 6.162 7.659 1.00 . A A . 97 LYS HZ3 1 1
12 17897 1 1 97 LYS N N -8.663 4.408 6.244 1.00 . A A . 97 LYS N 1 1
12 17898 1 1 97 LYS NZ N -14.762 5.948 8.149 1.00 . A A . 97 LYS NZ 1 1
12 17899 1 1 97 LYS O O -8.112 7.094 7.120 1.00 . A A . 97 LYS O 1 1
12 17900 1 1 98 VAL C C -9.914 10.129 5.530 1.00 . A A . 98 VAL C 1 1
12 17901 1 1 98 VAL CA C -8.835 9.073 5.320 1.00 . A A . 98 VAL CA 1 1
12 17902 1 1 98 VAL CB C -8.140 9.327 3.969 1.00 . A A . 98 VAL CB 1 1
12 17903 1 1 98 VAL CG1 C -7.465 10.690 3.963 1.00 . A A . 98 VAL CG1 1 1
12 17904 1 1 98 VAL CG2 C -7.134 8.224 3.672 1.00 . A A . 98 VAL CG2 1 1
12 17905 1 1 98 VAL H H -10.094 7.471 4.747 1.00 . A A . 98 VAL H 1 1
12 17906 1 1 98 VAL HA H -8.097 9.165 6.104 1.00 . A A . 98 VAL HA 1 1
12 17907 1 1 98 VAL HB H -8.891 9.318 3.193 1.00 . A A . 98 VAL HB 1 1
12 17908 1 1 98 VAL HG11 H -6.808 10.769 4.817 1.00 . A A . 98 VAL HG11 1 1
12 17909 1 1 98 VAL HG12 H -6.893 10.805 3.054 1.00 . A A . 98 VAL HG12 1 1
12 17910 1 1 98 VAL HG13 H -8.217 11.463 4.016 1.00 . A A . 98 VAL HG13 1 1
12 17911 1 1 98 VAL HG21 H -6.494 8.531 2.859 1.00 . A A . 98 VAL HG21 1 1
12 17912 1 1 98 VAL HG22 H -6.535 8.037 4.551 1.00 . A A . 98 VAL HG22 1 1
12 17913 1 1 98 VAL HG23 H -7.660 7.322 3.396 1.00 . A A . 98 VAL HG23 1 1
12 17914 1 1 98 VAL N N -9.396 7.728 5.384 1.00 . A A . 98 VAL N 1 1
12 17915 1 1 98 VAL O O -11.018 10.021 4.994 1.00 . A A . 98 VAL O 1 1
12 17916 1 1 99 THR C C -10.000 13.568 6.094 1.00 . A A . 99 THR C 1 1
12 17917 1 1 99 THR CA C -10.529 12.229 6.595 1.00 . A A . 99 THR CA 1 1
12 17918 1 1 99 THR CB C -10.822 12.338 8.104 1.00 . A A . 99 THR CB 1 1
12 17919 1 1 99 THR CG2 C -9.541 12.581 8.888 1.00 . A A . 99 THR CG2 1 1
12 17920 1 1 99 THR H H -8.693 11.182 6.711 1.00 . A A . 99 THR H 1 1
12 17921 1 1 99 THR HA H -11.455 12.005 6.085 1.00 . A A . 99 THR HA 1 1
12 17922 1 1 99 THR HB H -11.261 11.409 8.438 1.00 . A A . 99 THR HB 1 1
12 17923 1 1 99 THR HG1 H -12.644 13.080 8.247 1.00 . A A . 99 THR HG1 1 1
12 17924 1 1 99 THR HG21 H -8.693 12.268 8.297 1.00 . A A . 99 THR HG21 1 1
12 17925 1 1 99 THR HG22 H -9.569 12.014 9.806 1.00 . A A . 99 THR HG22 1 1
12 17926 1 1 99 THR HG23 H -9.453 13.632 9.116 1.00 . A A . 99 THR HG23 1 1
12 17927 1 1 99 THR N N -9.588 11.152 6.313 1.00 . A A . 99 THR N 1 1
12 17928 1 1 99 THR O O -8.802 13.724 5.858 1.00 . A A . 99 THR O 1 1
12 17929 1 1 99 THR OG1 O -11.746 13.405 8.347 1.00 . A A . 99 THR OG1 1 1
12 17930 1 1 100 GLY C C -11.262 16.269 4.219 1.00 . A A . 100 GLY C 1 1
12 17931 1 1 100 GLY CA C -10.504 15.846 5.461 1.00 . A A . 100 GLY CA 1 1
12 17932 1 1 100 GLY H H -11.842 14.351 6.137 1.00 . A A . 100 GLY H 1 1
12 17933 1 1 100 GLY HA2 H -10.685 16.568 6.244 1.00 . A A . 100 GLY HA2 1 1
12 17934 1 1 100 GLY HA3 H -9.447 15.831 5.236 1.00 . A A . 100 GLY HA3 1 1
12 17935 1 1 100 GLY N N -10.900 14.533 5.933 1.00 . A A . 100 GLY N 1 1
12 17936 1 1 100 GLY O O -11.908 15.459 3.554 1.00 . A A . 100 GLY O 1 1
12 17937 1 1 101 PRO C C -11.245 17.659 1.408 1.00 . A A . 101 PRO C 1 1
12 17938 1 1 101 PRO CA C -11.870 18.126 2.718 1.00 . A A . 101 PRO CA 1 1
12 17939 1 1 101 PRO CB C -11.689 19.637 2.889 1.00 . A A . 101 PRO CB 1 1
12 17940 1 1 101 PRO CD C -10.439 18.590 4.637 1.00 . A A . 101 PRO CD 1 1
12 17941 1 1 101 PRO CG C -10.458 19.779 3.716 1.00 . A A . 101 PRO CG 1 1
12 17942 1 1 101 PRO HA H -12.924 17.886 2.718 1.00 . A A . 101 PRO HA 1 1
12 17943 1 1 101 PRO HB2 H -11.569 20.099 1.919 1.00 . A A . 101 PRO HB2 1 1
12 17944 1 1 101 PRO HB3 H -12.551 20.052 3.388 1.00 . A A . 101 PRO HB3 1 1
12 17945 1 1 101 PRO HD2 H -9.424 18.269 4.817 1.00 . A A . 101 PRO HD2 1 1
12 17946 1 1 101 PRO HD3 H -10.932 18.826 5.569 1.00 . A A . 101 PRO HD3 1 1
12 17947 1 1 101 PRO HG2 H -9.586 19.775 3.081 1.00 . A A . 101 PRO HG2 1 1
12 17948 1 1 101 PRO HG3 H -10.505 20.694 4.288 1.00 . A A . 101 PRO HG3 1 1
12 17949 1 1 101 PRO N N -11.190 17.568 3.890 1.00 . A A . 101 PRO N 1 1
12 17950 1 1 101 PRO O O -10.039 17.796 1.201 1.00 . A A . 101 PRO O 1 1
12 17951 1 1 102 ARG C C -10.481 17.506 -1.303 1.00 . A A . 102 ARG C 1 1
12 17952 1 1 102 ARG CA C -11.601 16.621 -0.765 1.00 . A A . 102 ARG CA 1 1
12 17953 1 1 102 ARG CB C -12.754 16.572 -1.769 1.00 . A A . 102 ARG CB 1 1
12 17954 1 1 102 ARG CD C -13.791 15.336 -3.696 1.00 . A A . 102 ARG CD 1 1
12 17955 1 1 102 ARG CG C -12.508 15.625 -2.932 1.00 . A A . 102 ARG CG 1 1
12 17956 1 1 102 ARG CZ C -16.125 14.760 -3.181 1.00 . A A . 102 ARG CZ 1 1
12 17957 1 1 102 ARG H H -13.024 17.028 0.748 1.00 . A A . 102 ARG H 1 1
12 17958 1 1 102 ARG HA H -11.217 15.622 -0.621 1.00 . A A . 102 ARG HA 1 1
12 17959 1 1 102 ARG HB2 H -13.649 16.252 -1.256 1.00 . A A . 102 ARG HB2 1 1
12 17960 1 1 102 ARG HB3 H -12.911 17.563 -2.166 1.00 . A A . 102 ARG HB3 1 1
12 17961 1 1 102 ARG HD2 H -14.126 16.248 -4.168 1.00 . A A . 102 ARG HD2 1 1
12 17962 1 1 102 ARG HD3 H -13.585 14.594 -4.452 1.00 . A A . 102 ARG HD3 1 1
12 17963 1 1 102 ARG HE H -14.595 14.552 -1.919 1.00 . A A . 102 ARG HE 1 1
12 17964 1 1 102 ARG HG2 H -11.795 16.075 -3.606 1.00 . A A . 102 ARG HG2 1 1
12 17965 1 1 102 ARG HG3 H -12.110 14.697 -2.550 1.00 . A A . 102 ARG HG3 1 1
12 17966 1 1 102 ARG HH11 H -15.819 15.490 -5.040 1.00 . A A . 102 ARG HH11 1 1
12 17967 1 1 102 ARG HH12 H -17.460 15.080 -4.665 1.00 . A A . 102 ARG HH12 1 1
12 17968 1 1 102 ARG HH21 H -16.752 14.008 -1.413 1.00 . A A . 102 ARG HH21 1 1
12 17969 1 1 102 ARG HH22 H -17.990 14.238 -2.601 1.00 . A A . 102 ARG HH22 1 1
12 17970 1 1 102 ARG N N -12.073 17.109 0.526 1.00 . A A . 102 ARG N 1 1
12 17971 1 1 102 ARG NE N -14.849 14.840 -2.820 1.00 . A A . 102 ARG NE 1 1
12 17972 1 1 102 ARG NH1 N -16.499 15.142 -4.395 1.00 . A A . 102 ARG NH1 1 1
12 17973 1 1 102 ARG NH2 N -17.030 14.297 -2.328 1.00 . A A . 102 ARG NH2 1 1
12 17974 1 1 102 ARG O O -10.718 18.640 -1.722 1.00 . A A . 102 ARG O 1 1
12 17975 1 1 103 LEU C C -7.515 17.063 -3.018 1.00 . A A . 103 LEU C 1 1
12 17976 1 1 103 LEU CA C -8.102 17.724 -1.776 1.00 . A A . 103 LEU CA 1 1
12 17977 1 1 103 LEU CB C -7.037 17.819 -0.682 1.00 . A A . 103 LEU CB 1 1
12 17978 1 1 103 LEU CD1 C -6.178 18.858 1.431 1.00 . A A . 103 LEU CD1 1 1
12 17979 1 1 103 LEU CD2 C -6.999 20.313 -0.430 1.00 . A A . 103 LEU CD2 1 1
12 17980 1 1 103 LEU CG C -7.180 18.987 0.294 1.00 . A A . 103 LEU CG 1 1
12 17981 1 1 103 LEU H H -9.134 16.074 -0.943 1.00 . A A . 103 LEU H 1 1
12 17982 1 1 103 LEU HA H -8.432 18.719 -2.034 1.00 . A A . 103 LEU HA 1 1
12 17983 1 1 103 LEU HB2 H -7.067 16.905 -0.110 1.00 . A A . 103 LEU HB2 1 1
12 17984 1 1 103 LEU HB3 H -6.075 17.908 -1.166 1.00 . A A . 103 LEU HB3 1 1
12 17985 1 1 103 LEU HD11 H -6.164 19.773 2.004 1.00 . A A . 103 LEU HD11 1 1
12 17986 1 1 103 LEU HD12 H -5.195 18.671 1.026 1.00 . A A . 103 LEU HD12 1 1
12 17987 1 1 103 LEU HD13 H -6.465 18.036 2.072 1.00 . A A . 103 LEU HD13 1 1
12 17988 1 1 103 LEU HD21 H -6.324 20.941 0.133 1.00 . A A . 103 LEU HD21 1 1
12 17989 1 1 103 LEU HD22 H -7.956 20.806 -0.522 1.00 . A A . 103 LEU HD22 1 1
12 17990 1 1 103 LEU HD23 H -6.589 20.134 -1.413 1.00 . A A . 103 LEU HD23 1 1
12 17991 1 1 103 LEU HG H -8.173 18.971 0.722 1.00 . A A . 103 LEU HG 1 1
12 17992 1 1 103 LEU N N -9.260 16.982 -1.289 1.00 . A A . 103 LEU N 1 1
12 17993 1 1 103 LEU O O -6.671 16.172 -2.919 1.00 . A A . 103 LEU O 1 1
12 17994 1 1 104 SER C C -6.412 17.854 -6.060 1.00 . A A . 104 SER C 1 1
12 17995 1 1 104 SER CA C -7.485 16.957 -5.450 1.00 . A A . 104 SER CA 1 1
12 17996 1 1 104 SER CB C -8.646 16.791 -6.432 1.00 . A A . 104 SER CB 1 1
12 17997 1 1 104 SER H H -8.638 18.219 -4.201 1.00 . A A . 104 SER H 1 1
12 17998 1 1 104 SER HA H -7.054 15.988 -5.247 1.00 . A A . 104 SER HA 1 1
12 17999 1 1 104 SER HB2 H -9.016 17.764 -6.716 1.00 . A A . 104 SER HB2 1 1
12 18000 1 1 104 SER HB3 H -8.297 16.268 -7.311 1.00 . A A . 104 SER HB3 1 1
12 18001 1 1 104 SER HG H -9.474 15.119 -5.836 1.00 . A A . 104 SER HG 1 1
12 18002 1 1 104 SER N N -7.965 17.507 -4.187 1.00 . A A . 104 SER N 1 1
12 18003 1 1 104 SER O O -5.305 17.404 -6.355 1.00 . A A . 104 SER O 1 1
12 18004 1 1 104 SER OG O -9.704 16.051 -5.850 1.00 . A A . 104 SER OG 1 1
12 18005 1 1 105 GLY C C -6.429 20.931 -7.898 1.00 . A A . 105 GLY C 1 1
12 18006 1 1 105 GLY CA C -5.805 20.067 -6.820 1.00 . A A . 105 GLY CA 1 1
12 18007 1 1 105 GLY H H -7.646 19.429 -5.992 1.00 . A A . 105 GLY H 1 1
12 18008 1 1 105 GLY HA2 H -5.427 20.706 -6.035 1.00 . A A . 105 GLY HA2 1 1
12 18009 1 1 105 GLY HA3 H -4.981 19.516 -7.250 1.00 . A A . 105 GLY HA3 1 1
12 18010 1 1 105 GLY N N -6.749 19.127 -6.246 1.00 . A A . 105 GLY N 1 1
12 18011 1 1 105 GLY O O -6.554 20.509 -9.047 1.00 . A A . 105 GLY O 1 1
12 18012 1 1 106 SER C C -6.423 24.066 -9.005 1.00 . A A . 106 SER C 1 1
12 18013 1 1 106 SER CA C -7.445 23.069 -8.468 1.00 . A A . 106 SER CA 1 1
12 18014 1 1 106 SER CB C -8.599 23.816 -7.797 1.00 . A A . 106 SER CB 1 1
12 18015 1 1 106 SER H H -6.698 22.424 -6.595 1.00 . A A . 106 SER H 1 1
12 18016 1 1 106 SER HA H -7.834 22.490 -9.293 1.00 . A A . 106 SER HA 1 1
12 18017 1 1 106 SER HB2 H -8.238 24.306 -6.906 1.00 . A A . 106 SER HB2 1 1
12 18018 1 1 106 SER HB3 H -8.992 24.555 -8.480 1.00 . A A . 106 SER HB3 1 1
12 18019 1 1 106 SER HG H -9.632 22.167 -8.023 1.00 . A A . 106 SER HG 1 1
12 18020 1 1 106 SER N N -6.825 22.145 -7.526 1.00 . A A . 106 SER N 1 1
12 18021 1 1 106 SER O O -5.845 24.846 -8.250 1.00 . A A . 106 SER O 1 1
12 18022 1 1 106 SER OG O -9.642 22.927 -7.437 1.00 . A A . 106 SER OG 1 1
12 18023 1 1 107 GLY C C -5.235 24.818 -12.444 1.00 . A A . 107 GLY C 1 1
12 18024 1 1 107 GLY CA C -5.252 24.937 -10.933 1.00 . A A . 107 GLY CA 1 1
12 18025 1 1 107 GLY H H -6.695 23.388 -10.869 1.00 . A A . 107 GLY H 1 1
12 18026 1 1 107 GLY HA2 H -5.509 25.951 -10.665 1.00 . A A . 107 GLY HA2 1 1
12 18027 1 1 107 GLY HA3 H -4.265 24.714 -10.555 1.00 . A A . 107 GLY HA3 1 1
12 18028 1 1 107 GLY N N -6.205 24.032 -10.316 1.00 . A A . 107 GLY N 1 1
12 18029 1 1 107 GLY O O -5.858 23.929 -13.025 1.00 . A A . 107 GLY O 1 1
12 18030 1 1 108 PRO C C -3.583 24.574 -15.098 1.00 . A A . 108 PRO C 1 1
12 18031 1 1 108 PRO CA C -4.397 25.748 -14.566 1.00 . A A . 108 PRO CA 1 1
12 18032 1 1 108 PRO CB C -3.680 27.070 -14.853 1.00 . A A . 108 PRO CB 1 1
12 18033 1 1 108 PRO CD C -3.742 26.821 -12.476 1.00 . A A . 108 PRO CD 1 1
12 18034 1 1 108 PRO CG C -2.915 27.363 -13.609 1.00 . A A . 108 PRO CG 1 1
12 18035 1 1 108 PRO HA H -5.369 25.754 -15.039 1.00 . A A . 108 PRO HA 1 1
12 18036 1 1 108 PRO HB2 H -3.023 26.949 -15.703 1.00 . A A . 108 PRO HB2 1 1
12 18037 1 1 108 PRO HB3 H -4.407 27.840 -15.060 1.00 . A A . 108 PRO HB3 1 1
12 18038 1 1 108 PRO HD2 H -3.105 26.440 -11.692 1.00 . A A . 108 PRO HD2 1 1
12 18039 1 1 108 PRO HD3 H -4.402 27.584 -12.092 1.00 . A A . 108 PRO HD3 1 1
12 18040 1 1 108 PRO HG2 H -1.956 26.869 -13.643 1.00 . A A . 108 PRO HG2 1 1
12 18041 1 1 108 PRO HG3 H -2.785 28.429 -13.501 1.00 . A A . 108 PRO HG3 1 1
12 18042 1 1 108 PRO N N -4.509 25.732 -13.105 1.00 . A A . 108 PRO N 1 1
12 18043 1 1 108 PRO O O -2.512 24.261 -14.576 1.00 . A A . 108 PRO O 1 1
12 18044 1 1 109 SER C C -2.546 23.224 -17.912 1.00 . A A . 109 SER C 1 1
12 18045 1 1 109 SER CA C -3.417 22.784 -16.740 1.00 . A A . 109 SER CA 1 1
12 18046 1 1 109 SER CB C -4.438 21.746 -17.210 1.00 . A A . 109 SER CB 1 1
12 18047 1 1 109 SER H H -4.953 24.223 -16.511 1.00 . A A . 109 SER H 1 1
12 18048 1 1 109 SER HA H -2.786 22.339 -15.984 1.00 . A A . 109 SER HA 1 1
12 18049 1 1 109 SER HB2 H -3.919 20.868 -17.563 1.00 . A A . 109 SER HB2 1 1
12 18050 1 1 109 SER HB3 H -5.081 21.477 -16.384 1.00 . A A . 109 SER HB3 1 1
12 18051 1 1 109 SER HG H -6.104 21.846 -18.236 1.00 . A A . 109 SER HG 1 1
12 18052 1 1 109 SER N N -4.096 23.926 -16.139 1.00 . A A . 109 SER N 1 1
12 18053 1 1 109 SER O O -2.947 24.064 -18.717 1.00 . A A . 109 SER O 1 1
12 18054 1 1 109 SER OG O -5.238 22.258 -18.262 1.00 . A A . 109 SER OG 1 1
12 18055 1 1 110 SER C C -0.139 21.768 -19.949 1.00 . A A . 110 SER C 1 1
12 18056 1 1 110 SER CA C -0.419 22.985 -19.072 1.00 . A A . 110 SER CA 1 1
12 18057 1 1 110 SER CB C 0.891 23.520 -18.489 1.00 . A A . 110 SER CB 1 1
12 18058 1 1 110 SER H H -1.087 21.987 -17.328 1.00 . A A . 110 SER H 1 1
12 18059 1 1 110 SER HA H -0.874 23.754 -19.678 1.00 . A A . 110 SER HA 1 1
12 18060 1 1 110 SER HB2 H 0.683 24.056 -17.575 1.00 . A A . 110 SER HB2 1 1
12 18061 1 1 110 SER HB3 H 1.552 22.692 -18.278 1.00 . A A . 110 SER HB3 1 1
12 18062 1 1 110 SER HG H 1.318 24.141 -20.297 1.00 . A A . 110 SER HG 1 1
12 18063 1 1 110 SER N N -1.350 22.650 -18.001 1.00 . A A . 110 SER N 1 1
12 18064 1 1 110 SER O O -0.304 21.816 -21.167 1.00 . A A . 110 SER O 1 1
12 18065 1 1 110 SER OG O 1.532 24.398 -19.398 1.00 . A A . 110 SER OG 1 1
12 18066 1 1 111 GLY C C -0.378 18.338 -19.729 1.00 . A A . 111 GLY C 1 1
12 18067 1 1 111 GLY CA C 0.583 19.463 -20.055 1.00 . A A . 111 GLY CA 1 1
12 18068 1 1 111 GLY H H 0.400 20.698 -18.345 1.00 . A A . 111 GLY H 1 1
12 18069 1 1 111 GLY HA2 H 0.529 19.675 -21.113 1.00 . A A . 111 GLY HA2 1 1
12 18070 1 1 111 GLY HA3 H 1.587 19.145 -19.813 1.00 . A A . 111 GLY HA3 1 1
12 18071 1 1 111 GLY N N 0.287 20.678 -19.318 1.00 . A A . 111 GLY N 1 1
12 18072 1 1 111 GLY O O 0.010 17.336 -19.129 1.00 . A A . 111 GLY O 1 1
13 18073 1 1 1 GLY C C 8.396 -32.480 -14.498 1.00 . A A . 1 GLY C 1 1
13 18074 1 1 1 GLY CA C 9.511 -33.472 -14.764 1.00 . A A . 1 GLY CA 1 1
13 18075 1 1 1 GLY H1 H 9.648 -35.295 -13.696 1.00 . A A . 1 GLY H1 1 1
13 18076 1 1 1 GLY HA2 H 10.411 -32.928 -15.010 1.00 . A A . 1 GLY HA2 1 1
13 18077 1 1 1 GLY HA3 H 9.234 -34.090 -15.605 1.00 . A A . 1 GLY HA3 1 1
13 18078 1 1 1 GLY N N 9.777 -34.326 -13.621 1.00 . A A . 1 GLY N 1 1
13 18079 1 1 1 GLY O O 7.230 -32.860 -14.390 1.00 . A A . 1 GLY O 1 1
13 18080 1 1 2 SER C C 7.273 -29.545 -15.436 1.00 . A A . 2 SER C 1 1
13 18081 1 1 2 SER CA C 7.775 -30.155 -14.131 1.00 . A A . 2 SER CA 1 1
13 18082 1 1 2 SER CB C 8.386 -29.066 -13.248 1.00 . A A . 2 SER CB 1 1
13 18083 1 1 2 SER H H 9.699 -30.963 -14.487 1.00 . A A . 2 SER H 1 1
13 18084 1 1 2 SER HA H 6.940 -30.602 -13.612 1.00 . A A . 2 SER HA 1 1
13 18085 1 1 2 SER HB2 H 9.368 -28.814 -13.618 1.00 . A A . 2 SER HB2 1 1
13 18086 1 1 2 SER HB3 H 7.755 -28.189 -13.274 1.00 . A A . 2 SER HB3 1 1
13 18087 1 1 2 SER HG H 7.971 -28.943 -11.337 1.00 . A A . 2 SER HG 1 1
13 18088 1 1 2 SER N N 8.754 -31.204 -14.391 1.00 . A A . 2 SER N 1 1
13 18089 1 1 2 SER O O 7.733 -29.904 -16.520 1.00 . A A . 2 SER O 1 1
13 18090 1 1 2 SER OG O 8.503 -29.505 -11.905 1.00 . A A . 2 SER OG 1 1
13 18091 1 1 3 SER C C 6.252 -26.520 -16.601 1.00 . A A . 3 SER C 1 1
13 18092 1 1 3 SER CA C 5.758 -27.960 -16.494 1.00 . A A . 3 SER CA 1 1
13 18093 1 1 3 SER CB C 4.230 -27.983 -16.427 1.00 . A A . 3 SER CB 1 1
13 18094 1 1 3 SER H H 6.000 -28.375 -14.432 1.00 . A A . 3 SER H 1 1
13 18095 1 1 3 SER HA H 6.079 -28.504 -17.370 1.00 . A A . 3 SER HA 1 1
13 18096 1 1 3 SER HB2 H 3.905 -28.920 -15.999 1.00 . A A . 3 SER HB2 1 1
13 18097 1 1 3 SER HB3 H 3.887 -27.167 -15.808 1.00 . A A . 3 SER HB3 1 1
13 18098 1 1 3 SER HG H 3.082 -27.082 -17.735 1.00 . A A . 3 SER HG 1 1
13 18099 1 1 3 SER N N 6.326 -28.619 -15.324 1.00 . A A . 3 SER N 1 1
13 18100 1 1 3 SER O O 5.484 -25.611 -16.912 1.00 . A A . 3 SER O 1 1
13 18101 1 1 3 SER OG O 3.660 -27.849 -17.717 1.00 . A A . 3 SER OG 1 1
13 18102 1 1 4 GLY C C 7.483 -24.033 -15.421 1.00 . A A . 4 GLY C 1 1
13 18103 1 1 4 GLY CA C 8.116 -24.992 -16.410 1.00 . A A . 4 GLY CA 1 1
13 18104 1 1 4 GLY H H 8.105 -27.086 -16.096 1.00 . A A . 4 GLY H 1 1
13 18105 1 1 4 GLY HA2 H 9.174 -25.058 -16.205 1.00 . A A . 4 GLY HA2 1 1
13 18106 1 1 4 GLY HA3 H 7.976 -24.605 -17.409 1.00 . A A . 4 GLY HA3 1 1
13 18107 1 1 4 GLY N N 7.540 -26.322 -16.339 1.00 . A A . 4 GLY N 1 1
13 18108 1 1 4 GLY O O 6.957 -22.989 -15.808 1.00 . A A . 4 GLY O 1 1
13 18109 1 1 5 SER C C 8.041 -22.774 -12.359 1.00 . A A . 5 SER C 1 1
13 18110 1 1 5 SER CA C 6.954 -23.553 -13.094 1.00 . A A . 5 SER CA 1 1
13 18111 1 1 5 SER CB C 6.169 -24.413 -12.102 1.00 . A A . 5 SER CB 1 1
13 18112 1 1 5 SER H H 7.965 -25.232 -13.896 1.00 . A A . 5 SER H 1 1
13 18113 1 1 5 SER HA H 6.280 -22.853 -13.563 1.00 . A A . 5 SER HA 1 1
13 18114 1 1 5 SER HB2 H 6.782 -25.243 -11.785 1.00 . A A . 5 SER HB2 1 1
13 18115 1 1 5 SER HB3 H 5.900 -23.814 -11.244 1.00 . A A . 5 SER HB3 1 1
13 18116 1 1 5 SER HG H 4.687 -24.320 -13.381 1.00 . A A . 5 SER HG 1 1
13 18117 1 1 5 SER N N 7.532 -24.387 -14.141 1.00 . A A . 5 SER N 1 1
13 18118 1 1 5 SER O O 9.153 -23.266 -12.169 1.00 . A A . 5 SER O 1 1
13 18119 1 1 5 SER OG O 4.985 -24.921 -12.694 1.00 . A A . 5 SER OG 1 1
13 18120 1 1 6 SER C C 7.962 -19.932 -10.120 1.00 . A A . 6 SER C 1 1
13 18121 1 1 6 SER CA C 8.657 -20.703 -11.237 1.00 . A A . 6 SER CA 1 1
13 18122 1 1 6 SER CB C 9.325 -19.727 -12.207 1.00 . A A . 6 SER CB 1 1
13 18123 1 1 6 SER H H 6.807 -21.217 -12.130 1.00 . A A . 6 SER H 1 1
13 18124 1 1 6 SER HA H 9.413 -21.340 -10.803 1.00 . A A . 6 SER HA 1 1
13 18125 1 1 6 SER HB2 H 10.176 -19.270 -11.725 1.00 . A A . 6 SER HB2 1 1
13 18126 1 1 6 SER HB3 H 9.653 -20.264 -13.085 1.00 . A A . 6 SER HB3 1 1
13 18127 1 1 6 SER HG H 7.602 -19.103 -12.900 1.00 . A A . 6 SER HG 1 1
13 18128 1 1 6 SER N N 7.709 -21.554 -11.948 1.00 . A A . 6 SER N 1 1
13 18129 1 1 6 SER O O 6.829 -19.479 -10.274 1.00 . A A . 6 SER O 1 1
13 18130 1 1 6 SER OG O 8.425 -18.707 -12.605 1.00 . A A . 6 SER OG 1 1
13 18131 1 1 7 GLY C C 8.445 -19.705 -6.535 1.00 . A A . 7 GLY C 1 1
13 18132 1 1 7 GLY CA C 8.085 -19.070 -7.864 1.00 . A A . 7 GLY CA 1 1
13 18133 1 1 7 GLY H H 9.551 -20.169 -8.925 1.00 . A A . 7 GLY H 1 1
13 18134 1 1 7 GLY HA2 H 8.451 -18.054 -7.877 1.00 . A A . 7 GLY HA2 1 1
13 18135 1 1 7 GLY HA3 H 7.010 -19.057 -7.963 1.00 . A A . 7 GLY HA3 1 1
13 18136 1 1 7 GLY N N 8.651 -19.787 -8.992 1.00 . A A . 7 GLY N 1 1
13 18137 1 1 7 GLY O O 8.545 -20.927 -6.429 1.00 . A A . 7 GLY O 1 1
13 18138 1 1 8 ALA C C 8.980 -18.226 -3.168 1.00 . A A . 8 ALA C 1 1
13 18139 1 1 8 ALA CA C 8.992 -19.359 -4.189 1.00 . A A . 8 ALA CA 1 1
13 18140 1 1 8 ALA CB C 10.356 -20.032 -4.217 1.00 . A A . 8 ALA CB 1 1
13 18141 1 1 8 ALA H H 8.547 -17.908 -5.664 1.00 . A A . 8 ALA H 1 1
13 18142 1 1 8 ALA HA H 8.259 -20.098 -3.900 1.00 . A A . 8 ALA HA 1 1
13 18143 1 1 8 ALA HB1 H 10.377 -20.770 -5.006 1.00 . A A . 8 ALA HB1 1 1
13 18144 1 1 8 ALA HB2 H 11.120 -19.291 -4.396 1.00 . A A . 8 ALA HB2 1 1
13 18145 1 1 8 ALA HB3 H 10.538 -20.515 -3.268 1.00 . A A . 8 ALA HB3 1 1
13 18146 1 1 8 ALA N N 8.642 -18.872 -5.517 1.00 . A A . 8 ALA N 1 1
13 18147 1 1 8 ALA O O 9.452 -17.124 -3.444 1.00 . A A . 8 ALA O 1 1
13 18148 1 1 9 GLY C C 7.476 -17.911 0.206 1.00 . A A . 9 GLY C 1 1
13 18149 1 1 9 GLY CA C 8.373 -17.498 -0.944 1.00 . A A . 9 GLY CA 1 1
13 18150 1 1 9 GLY H H 8.076 -19.401 -1.823 1.00 . A A . 9 GLY H 1 1
13 18151 1 1 9 GLY HA2 H 9.369 -17.324 -0.566 1.00 . A A . 9 GLY HA2 1 1
13 18152 1 1 9 GLY HA3 H 7.994 -16.580 -1.368 1.00 . A A . 9 GLY HA3 1 1
13 18153 1 1 9 GLY N N 8.437 -18.505 -1.987 1.00 . A A . 9 GLY N 1 1
13 18154 1 1 9 GLY O O 7.038 -19.060 0.279 1.00 . A A . 9 GLY O 1 1
13 18155 1 1 10 ASP C C 5.612 -15.989 2.699 1.00 . A A . 10 ASP C 1 1
13 18156 1 1 10 ASP CA C 6.354 -17.248 2.261 1.00 . A A . 10 ASP CA 1 1
13 18157 1 1 10 ASP CB C 7.190 -17.791 3.420 1.00 . A A . 10 ASP CB 1 1
13 18158 1 1 10 ASP CG C 7.724 -19.183 3.146 1.00 . A A . 10 ASP CG 1 1
13 18159 1 1 10 ASP H H 7.582 -16.077 0.994 1.00 . A A . 10 ASP H 1 1
13 18160 1 1 10 ASP HA H 5.630 -17.994 1.970 1.00 . A A . 10 ASP HA 1 1
13 18161 1 1 10 ASP HB2 H 8.028 -17.132 3.592 1.00 . A A . 10 ASP HB2 1 1
13 18162 1 1 10 ASP HB3 H 6.579 -17.828 4.310 1.00 . A A . 10 ASP HB3 1 1
13 18163 1 1 10 ASP N N 7.203 -16.975 1.108 1.00 . A A . 10 ASP N 1 1
13 18164 1 1 10 ASP O O 6.183 -15.081 3.304 1.00 . A A . 10 ASP O 1 1
13 18165 1 1 10 ASP OD1 O 6.973 -20.159 3.353 1.00 . A A . 10 ASP OD1 1 1
13 18166 1 1 10 ASP OD2 O 8.894 -19.297 2.723 1.00 . A A . 10 ASP OD2 1 1
13 18167 1 1 11 PRO C C 3.206 -14.695 4.239 1.00 . A A . 11 PRO C 1 1
13 18168 1 1 11 PRO CA C 3.460 -14.788 2.739 1.00 . A A . 11 PRO CA 1 1
13 18169 1 1 11 PRO CB C 2.155 -15.072 1.992 1.00 . A A . 11 PRO CB 1 1
13 18170 1 1 11 PRO CD C 3.562 -16.977 1.668 1.00 . A A . 11 PRO CD 1 1
13 18171 1 1 11 PRO CG C 2.128 -16.552 1.824 1.00 . A A . 11 PRO CG 1 1
13 18172 1 1 11 PRO HA H 3.883 -13.858 2.388 1.00 . A A . 11 PRO HA 1 1
13 18173 1 1 11 PRO HB2 H 1.317 -14.725 2.580 1.00 . A A . 11 PRO HB2 1 1
13 18174 1 1 11 PRO HB3 H 2.165 -14.567 1.037 1.00 . A A . 11 PRO HB3 1 1
13 18175 1 1 11 PRO HD2 H 3.721 -17.944 2.121 1.00 . A A . 11 PRO HD2 1 1
13 18176 1 1 11 PRO HD3 H 3.838 -16.997 0.624 1.00 . A A . 11 PRO HD3 1 1
13 18177 1 1 11 PRO HG2 H 1.694 -17.013 2.698 1.00 . A A . 11 PRO HG2 1 1
13 18178 1 1 11 PRO HG3 H 1.563 -16.811 0.942 1.00 . A A . 11 PRO HG3 1 1
13 18179 1 1 11 PRO N N 4.308 -15.931 2.387 1.00 . A A . 11 PRO N 1 1
13 18180 1 1 11 PRO O O 3.048 -13.604 4.786 1.00 . A A . 11 PRO O 1 1
13 18181 1 1 12 GLY C C 3.928 -15.026 7.100 1.00 . A A . 12 GLY C 1 1
13 18182 1 1 12 GLY CA C 2.932 -15.873 6.333 1.00 . A A . 12 GLY CA 1 1
13 18183 1 1 12 GLY H H 3.300 -16.687 4.413 1.00 . A A . 12 GLY H 1 1
13 18184 1 1 12 GLY HA2 H 1.936 -15.506 6.530 1.00 . A A . 12 GLY HA2 1 1
13 18185 1 1 12 GLY HA3 H 3.003 -16.894 6.680 1.00 . A A . 12 GLY HA3 1 1
13 18186 1 1 12 GLY N N 3.168 -15.848 4.901 1.00 . A A . 12 GLY N 1 1
13 18187 1 1 12 GLY O O 3.600 -14.459 8.143 1.00 . A A . 12 GLY O 1 1
13 18188 1 1 13 LEU C C 6.301 -12.769 6.606 1.00 . A A . 13 LEU C 1 1
13 18189 1 1 13 LEU CA C 6.198 -14.157 7.229 1.00 . A A . 13 LEU CA 1 1
13 18190 1 1 13 LEU CB C 7.542 -14.879 7.117 1.00 . A A . 13 LEU CB 1 1
13 18191 1 1 13 LEU CD1 C 8.944 -16.938 7.397 1.00 . A A . 13 LEU CD1 1 1
13 18192 1 1 13 LEU CD2 C 6.948 -16.579 8.861 1.00 . A A . 13 LEU CD2 1 1
13 18193 1 1 13 LEU CG C 7.537 -16.366 7.475 1.00 . A A . 13 LEU CG 1 1
13 18194 1 1 13 LEU H H 5.352 -15.414 5.751 1.00 . A A . 13 LEU H 1 1
13 18195 1 1 13 LEU HA H 5.940 -14.053 8.272 1.00 . A A . 13 LEU HA 1 1
13 18196 1 1 13 LEU HB2 H 7.885 -14.785 6.098 1.00 . A A . 13 LEU HB2 1 1
13 18197 1 1 13 LEU HB3 H 8.240 -14.382 7.777 1.00 . A A . 13 LEU HB3 1 1
13 18198 1 1 13 LEU HD11 H 8.948 -17.939 7.801 1.00 . A A . 13 LEU HD11 1 1
13 18199 1 1 13 LEU HD12 H 9.617 -16.317 7.969 1.00 . A A . 13 LEU HD12 1 1
13 18200 1 1 13 LEU HD13 H 9.266 -16.964 6.367 1.00 . A A . 13 LEU HD13 1 1
13 18201 1 1 13 LEU HD21 H 7.684 -16.320 9.608 1.00 . A A . 13 LEU HD21 1 1
13 18202 1 1 13 LEU HD22 H 6.667 -17.616 8.977 1.00 . A A . 13 LEU HD22 1 1
13 18203 1 1 13 LEU HD23 H 6.076 -15.953 8.982 1.00 . A A . 13 LEU HD23 1 1
13 18204 1 1 13 LEU HG H 6.921 -16.899 6.763 1.00 . A A . 13 LEU HG 1 1
13 18205 1 1 13 LEU N N 5.150 -14.940 6.584 1.00 . A A . 13 LEU N 1 1
13 18206 1 1 13 LEU O O 7.349 -12.124 6.669 1.00 . A A . 13 LEU O 1 1
13 18207 1 1 14 VAL C C 4.051 -10.141 5.952 1.00 . A A . 14 VAL C 1 1
13 18208 1 1 14 VAL CA C 5.172 -10.998 5.375 1.00 . A A . 14 VAL CA 1 1
13 18209 1 1 14 VAL CB C 4.983 -11.112 3.851 1.00 . A A . 14 VAL CB 1 1
13 18210 1 1 14 VAL CG1 C 4.742 -9.741 3.238 1.00 . A A . 14 VAL CG1 1 1
13 18211 1 1 14 VAL CG2 C 6.190 -11.785 3.214 1.00 . A A . 14 VAL CG2 1 1
13 18212 1 1 14 VAL H H 4.402 -12.872 5.989 1.00 . A A . 14 VAL H 1 1
13 18213 1 1 14 VAL HA H 6.118 -10.512 5.564 1.00 . A A . 14 VAL HA 1 1
13 18214 1 1 14 VAL HB H 4.114 -11.725 3.661 1.00 . A A . 14 VAL HB 1 1
13 18215 1 1 14 VAL HG11 H 3.698 -9.641 2.982 1.00 . A A . 14 VAL HG11 1 1
13 18216 1 1 14 VAL HG12 H 5.015 -8.976 3.949 1.00 . A A . 14 VAL HG12 1 1
13 18217 1 1 14 VAL HG13 H 5.342 -9.635 2.347 1.00 . A A . 14 VAL HG13 1 1
13 18218 1 1 14 VAL HG21 H 7.069 -11.180 3.382 1.00 . A A . 14 VAL HG21 1 1
13 18219 1 1 14 VAL HG22 H 6.335 -12.760 3.657 1.00 . A A . 14 VAL HG22 1 1
13 18220 1 1 14 VAL HG23 H 6.024 -11.894 2.153 1.00 . A A . 14 VAL HG23 1 1
13 18221 1 1 14 VAL N N 5.206 -12.312 6.006 1.00 . A A . 14 VAL N 1 1
13 18222 1 1 14 VAL O O 2.893 -10.557 5.989 1.00 . A A . 14 VAL O 1 1
13 18223 1 1 15 SER C C 3.738 -6.582 6.590 1.00 . A A . 15 SER C 1 1
13 18224 1 1 15 SER CA C 3.427 -8.024 6.980 1.00 . A A . 15 SER CA 1 1
13 18225 1 1 15 SER CB C 3.408 -8.160 8.503 1.00 . A A . 15 SER CB 1 1
13 18226 1 1 15 SER H H 5.342 -8.665 6.344 1.00 . A A . 15 SER H 1 1
13 18227 1 1 15 SER HA H 2.454 -8.287 6.591 1.00 . A A . 15 SER HA 1 1
13 18228 1 1 15 SER HB2 H 4.396 -7.965 8.892 1.00 . A A . 15 SER HB2 1 1
13 18229 1 1 15 SER HB3 H 2.710 -7.447 8.917 1.00 . A A . 15 SER HB3 1 1
13 18230 1 1 15 SER HG H 3.695 -10.093 8.644 1.00 . A A . 15 SER HG 1 1
13 18231 1 1 15 SER N N 4.403 -8.940 6.401 1.00 . A A . 15 SER N 1 1
13 18232 1 1 15 SER O O 4.843 -6.272 6.148 1.00 . A A . 15 SER O 1 1
13 18233 1 1 15 SER OG O 3.014 -9.464 8.894 1.00 . A A . 15 SER OG 1 1
13 18234 1 1 16 ALA C C 2.441 -3.403 7.567 1.00 . A A . 16 ALA C 1 1
13 18235 1 1 16 ALA CA C 2.922 -4.295 6.428 1.00 . A A . 16 ALA CA 1 1
13 18236 1 1 16 ALA CB C 2.178 -3.963 5.143 1.00 . A A . 16 ALA CB 1 1
13 18237 1 1 16 ALA H H 1.895 -6.013 7.116 1.00 . A A . 16 ALA H 1 1
13 18238 1 1 16 ALA HA H 3.974 -4.114 6.262 1.00 . A A . 16 ALA HA 1 1
13 18239 1 1 16 ALA HB1 H 2.009 -4.869 4.581 1.00 . A A . 16 ALA HB1 1 1
13 18240 1 1 16 ALA HB2 H 1.229 -3.506 5.385 1.00 . A A . 16 ALA HB2 1 1
13 18241 1 1 16 ALA HB3 H 2.768 -3.277 4.553 1.00 . A A . 16 ALA HB3 1 1
13 18242 1 1 16 ALA N N 2.754 -5.705 6.759 1.00 . A A . 16 ALA N 1 1
13 18243 1 1 16 ALA O O 1.374 -3.630 8.138 1.00 . A A . 16 ALA O 1 1
13 18244 1 1 17 TYR C C 3.041 -0.015 8.506 1.00 . A A . 17 TYR C 1 1
13 18245 1 1 17 TYR CA C 2.889 -1.462 8.965 1.00 . A A . 17 TYR CA 1 1
13 18246 1 1 17 TYR CB C 3.771 -1.717 10.189 1.00 . A A . 17 TYR CB 1 1
13 18247 1 1 17 TYR CD1 C 5.903 -0.379 9.988 1.00 . A A . 17 TYR CD1 1 1
13 18248 1 1 17 TYR CD2 C 5.998 -2.719 9.545 1.00 . A A . 17 TYR CD2 1 1
13 18249 1 1 17 TYR CE1 C 7.255 -0.270 9.727 1.00 . A A . 17 TYR CE1 1 1
13 18250 1 1 17 TYR CE2 C 7.350 -2.619 9.284 1.00 . A A . 17 TYR CE2 1 1
13 18251 1 1 17 TYR CG C 5.251 -1.603 9.902 1.00 . A A . 17 TYR CG 1 1
13 18252 1 1 17 TYR CZ C 7.974 -1.393 9.376 1.00 . A A . 17 TYR CZ 1 1
13 18253 1 1 17 TYR H H 4.070 -2.258 7.400 1.00 . A A . 17 TYR H 1 1
13 18254 1 1 17 TYR HA H 1.857 -1.636 9.234 1.00 . A A . 17 TYR HA 1 1
13 18255 1 1 17 TYR HB2 H 3.526 -0.999 10.956 1.00 . A A . 17 TYR HB2 1 1
13 18256 1 1 17 TYR HB3 H 3.580 -2.713 10.560 1.00 . A A . 17 TYR HB3 1 1
13 18257 1 1 17 TYR HD1 H 5.337 0.499 10.264 1.00 . A A . 17 TYR HD1 1 1
13 18258 1 1 17 TYR HD2 H 5.506 -3.678 9.474 1.00 . A A . 17 TYR HD2 1 1
13 18259 1 1 17 TYR HE1 H 7.744 0.691 9.799 1.00 . A A . 17 TYR HE1 1 1
13 18260 1 1 17 TYR HE2 H 7.914 -3.498 9.008 1.00 . A A . 17 TYR HE2 1 1
13 18261 1 1 17 TYR HH H 9.549 -1.857 8.375 1.00 . A A . 17 TYR HH 1 1
13 18262 1 1 17 TYR N N 3.233 -2.387 7.892 1.00 . A A . 17 TYR N 1 1
13 18263 1 1 17 TYR O O 3.954 0.316 7.751 1.00 . A A . 17 TYR O 1 1
13 18264 1 1 17 TYR OH O 9.322 -1.289 9.115 1.00 . A A . 17 TYR OH 1 1
13 18265 1 1 18 GLY C C 0.833 2.916 8.678 1.00 . A A . 18 GLY C 1 1
13 18266 1 1 18 GLY CA C 2.190 2.246 8.600 1.00 . A A . 18 GLY CA 1 1
13 18267 1 1 18 GLY H H 1.434 0.524 9.571 1.00 . A A . 18 GLY H 1 1
13 18268 1 1 18 GLY HA2 H 2.872 2.759 9.262 1.00 . A A . 18 GLY HA2 1 1
13 18269 1 1 18 GLY HA3 H 2.560 2.325 7.588 1.00 . A A . 18 GLY HA3 1 1
13 18270 1 1 18 GLY N N 2.139 0.844 8.971 1.00 . A A . 18 GLY N 1 1
13 18271 1 1 18 GLY O O -0.209 2.260 8.662 1.00 . A A . 18 GLY O 1 1
13 18272 1 1 19 PRO C C -1.185 5.032 7.542 1.00 . A A . 19 PRO C 1 1
13 18273 1 1 19 PRO CA C -0.400 5.043 8.850 1.00 . A A . 19 PRO CA 1 1
13 18274 1 1 19 PRO CB C 0.103 6.455 9.159 1.00 . A A . 19 PRO CB 1 1
13 18275 1 1 19 PRO CD C 2.038 5.102 8.790 1.00 . A A . 19 PRO CD 1 1
13 18276 1 1 19 PRO CG C 1.490 6.491 8.618 1.00 . A A . 19 PRO CG 1 1
13 18277 1 1 19 PRO HA H -1.036 4.701 9.653 1.00 . A A . 19 PRO HA 1 1
13 18278 1 1 19 PRO HB2 H -0.532 7.181 8.671 1.00 . A A . 19 PRO HB2 1 1
13 18279 1 1 19 PRO HB3 H 0.091 6.619 10.226 1.00 . A A . 19 PRO HB3 1 1
13 18280 1 1 19 PRO HD2 H 2.700 4.853 7.974 1.00 . A A . 19 PRO HD2 1 1
13 18281 1 1 19 PRO HD3 H 2.552 5.013 9.736 1.00 . A A . 19 PRO HD3 1 1
13 18282 1 1 19 PRO HG2 H 1.469 6.759 7.573 1.00 . A A . 19 PRO HG2 1 1
13 18283 1 1 19 PRO HG3 H 2.083 7.199 9.177 1.00 . A A . 19 PRO HG3 1 1
13 18284 1 1 19 PRO N N 0.833 4.255 8.766 1.00 . A A . 19 PRO N 1 1
13 18285 1 1 19 PRO O O -2.395 5.254 7.532 1.00 . A A . 19 PRO O 1 1
13 18286 1 1 20 GLY C C -2.116 3.585 5.016 1.00 . A A . 20 GLY C 1 1
13 18287 1 1 20 GLY CA C -1.137 4.735 5.143 1.00 . A A . 20 GLY CA 1 1
13 18288 1 1 20 GLY H H 0.475 4.601 6.509 1.00 . A A . 20 GLY H 1 1
13 18289 1 1 20 GLY HA2 H -1.666 5.664 4.992 1.00 . A A . 20 GLY HA2 1 1
13 18290 1 1 20 GLY HA3 H -0.381 4.635 4.378 1.00 . A A . 20 GLY HA3 1 1
13 18291 1 1 20 GLY N N -0.488 4.771 6.441 1.00 . A A . 20 GLY N 1 1
13 18292 1 1 20 GLY O O -3.161 3.717 4.377 1.00 . A A . 20 GLY O 1 1
13 18293 1 1 21 LEU C C -3.876 1.465 6.444 1.00 . A A . 21 LEU C 1 1
13 18294 1 1 21 LEU CA C -2.637 1.274 5.576 1.00 . A A . 21 LEU CA 1 1
13 18295 1 1 21 LEU CB C -1.863 0.037 6.037 1.00 . A A . 21 LEU CB 1 1
13 18296 1 1 21 LEU CD1 C 0.426 -0.932 6.359 1.00 . A A . 21 LEU CD1 1 1
13 18297 1 1 21 LEU CD2 C -0.598 -0.883 4.077 1.00 . A A . 21 LEU CD2 1 1
13 18298 1 1 21 LEU CG C -0.481 -0.161 5.412 1.00 . A A . 21 LEU CG 1 1
13 18299 1 1 21 LEU H H -0.935 2.409 6.119 1.00 . A A . 21 LEU H 1 1
13 18300 1 1 21 LEU HA H -2.948 1.133 4.551 1.00 . A A . 21 LEU HA 1 1
13 18301 1 1 21 LEU HB2 H -1.735 0.107 7.106 1.00 . A A . 21 LEU HB2 1 1
13 18302 1 1 21 LEU HB3 H -2.461 -0.832 5.803 1.00 . A A . 21 LEU HB3 1 1
13 18303 1 1 21 LEU HD11 H -0.045 -1.864 6.630 1.00 . A A . 21 LEU HD11 1 1
13 18304 1 1 21 LEU HD12 H 0.601 -0.344 7.248 1.00 . A A . 21 LEU HD12 1 1
13 18305 1 1 21 LEU HD13 H 1.369 -1.132 5.870 1.00 . A A . 21 LEU HD13 1 1
13 18306 1 1 21 LEU HD21 H 0.386 -1.018 3.654 1.00 . A A . 21 LEU HD21 1 1
13 18307 1 1 21 LEU HD22 H -1.203 -0.294 3.402 1.00 . A A . 21 LEU HD22 1 1
13 18308 1 1 21 LEU HD23 H -1.061 -1.846 4.228 1.00 . A A . 21 LEU HD23 1 1
13 18309 1 1 21 LEU HG H -0.032 0.806 5.233 1.00 . A A . 21 LEU HG 1 1
13 18310 1 1 21 LEU N N -1.779 2.453 5.625 1.00 . A A . 21 LEU N 1 1
13 18311 1 1 21 LEU O O -4.983 1.101 6.050 1.00 . A A . 21 LEU O 1 1
13 18312 1 1 22 GLU C C -5.560 3.536 8.154 1.00 . A A . 22 GLU C 1 1
13 18313 1 1 22 GLU CA C -4.784 2.282 8.549 1.00 . A A . 22 GLU CA 1 1
13 18314 1 1 22 GLU CB C -4.260 2.422 9.980 1.00 . A A . 22 GLU CB 1 1
13 18315 1 1 22 GLU CD C -4.199 1.187 12.182 1.00 . A A . 22 GLU CD 1 1
13 18316 1 1 22 GLU CG C -4.034 1.092 10.678 1.00 . A A . 22 GLU CG 1 1
13 18317 1 1 22 GLU H H -2.775 2.310 7.884 1.00 . A A . 22 GLU H 1 1
13 18318 1 1 22 GLU HA H -5.449 1.433 8.500 1.00 . A A . 22 GLU HA 1 1
13 18319 1 1 22 GLU HB2 H -3.323 2.958 9.956 1.00 . A A . 22 GLU HB2 1 1
13 18320 1 1 22 GLU HB3 H -4.975 2.991 10.557 1.00 . A A . 22 GLU HB3 1 1
13 18321 1 1 22 GLU HG2 H -4.746 0.374 10.298 1.00 . A A . 22 GLU HG2 1 1
13 18322 1 1 22 GLU HG3 H -3.032 0.752 10.461 1.00 . A A . 22 GLU HG3 1 1
13 18323 1 1 22 GLU N N -3.681 2.041 7.626 1.00 . A A . 22 GLU N 1 1
13 18324 1 1 22 GLU O O -6.719 3.705 8.528 1.00 . A A . 22 GLU O 1 1
13 18325 1 1 22 GLU OE1 O -5.282 1.613 12.634 1.00 . A A . 22 GLU OE1 1 1
13 18326 1 1 22 GLU OE2 O -3.245 0.836 12.907 1.00 . A A . 22 GLU OE2 1 1
13 18327 1 1 23 GLY C C -4.962 6.869 7.629 1.00 . A A . 23 GLY C 1 1
13 18328 1 1 23 GLY CA C -5.552 5.640 6.964 1.00 . A A . 23 GLY CA 1 1
13 18329 1 1 23 GLY H H -3.985 4.225 7.128 1.00 . A A . 23 GLY H 1 1
13 18330 1 1 23 GLY HA2 H -5.441 5.734 5.894 1.00 . A A . 23 GLY HA2 1 1
13 18331 1 1 23 GLY HA3 H -6.604 5.586 7.203 1.00 . A A . 23 GLY HA3 1 1
13 18332 1 1 23 GLY N N -4.909 4.413 7.396 1.00 . A A . 23 GLY N 1 1
13 18333 1 1 23 GLY O O -4.048 6.763 8.445 1.00 . A A . 23 GLY O 1 1
13 18334 1 1 24 GLY C C -5.823 10.477 7.447 1.00 . A A . 24 GLY C 1 1
13 18335 1 1 24 GLY CA C -4.992 9.276 7.854 1.00 . A A . 24 GLY CA 1 1
13 18336 1 1 24 GLY H H -6.214 8.063 6.621 1.00 . A A . 24 GLY H 1 1
13 18337 1 1 24 GLY HA2 H -5.006 9.189 8.930 1.00 . A A . 24 GLY HA2 1 1
13 18338 1 1 24 GLY HA3 H -3.974 9.430 7.527 1.00 . A A . 24 GLY HA3 1 1
13 18339 1 1 24 GLY N N -5.486 8.039 7.277 1.00 . A A . 24 GLY N 1 1
13 18340 1 1 24 GLY O O -7.014 10.550 7.752 1.00 . A A . 24 GLY O 1 1
13 18341 1 1 25 THR C C -5.786 12.788 4.799 1.00 . A A . 25 THR C 1 1
13 18342 1 1 25 THR CA C -5.881 12.629 6.313 1.00 . A A . 25 THR CA 1 1
13 18343 1 1 25 THR CB C -5.303 13.888 6.987 1.00 . A A . 25 THR CB 1 1
13 18344 1 1 25 THR CG2 C -5.950 15.147 6.428 1.00 . A A . 25 THR CG2 1 1
13 18345 1 1 25 THR H H -4.244 11.309 6.547 1.00 . A A . 25 THR H 1 1
13 18346 1 1 25 THR HA H -6.921 12.543 6.591 1.00 . A A . 25 THR HA 1 1
13 18347 1 1 25 THR HB H -4.242 13.928 6.790 1.00 . A A . 25 THR HB 1 1
13 18348 1 1 25 THR HG1 H -6.384 14.173 8.612 1.00 . A A . 25 THR HG1 1 1
13 18349 1 1 25 THR HG21 H -5.557 16.012 6.942 1.00 . A A . 25 THR HG21 1 1
13 18350 1 1 25 THR HG22 H -7.019 15.096 6.571 1.00 . A A . 25 THR HG22 1 1
13 18351 1 1 25 THR HG23 H -5.730 15.225 5.374 1.00 . A A . 25 THR HG23 1 1
13 18352 1 1 25 THR N N -5.194 11.424 6.758 1.00 . A A . 25 THR N 1 1
13 18353 1 1 25 THR O O -4.885 12.243 4.162 1.00 . A A . 25 THR O 1 1
13 18354 1 1 25 THR OG1 O -5.514 13.826 8.402 1.00 . A A . 25 THR OG1 1 1
13 18355 1 1 26 THR C C -5.563 14.631 2.352 1.00 . A A . 26 THR C 1 1
13 18356 1 1 26 THR CA C -6.744 13.771 2.789 1.00 . A A . 26 THR CA 1 1
13 18357 1 1 26 THR CB C -8.052 14.455 2.350 1.00 . A A . 26 THR CB 1 1
13 18358 1 1 26 THR CG2 C -9.177 13.439 2.222 1.00 . A A . 26 THR CG2 1 1
13 18359 1 1 26 THR H H -7.414 13.949 4.789 1.00 . A A . 26 THR H 1 1
13 18360 1 1 26 THR HA H -6.680 12.812 2.297 1.00 . A A . 26 THR HA 1 1
13 18361 1 1 26 THR HB H -7.893 14.917 1.386 1.00 . A A . 26 THR HB 1 1
13 18362 1 1 26 THR HG1 H -9.357 15.657 3.212 1.00 . A A . 26 THR HG1 1 1
13 18363 1 1 26 THR HG21 H -9.795 13.691 1.372 1.00 . A A . 26 THR HG21 1 1
13 18364 1 1 26 THR HG22 H -9.777 13.451 3.119 1.00 . A A . 26 THR HG22 1 1
13 18365 1 1 26 THR HG23 H -8.758 12.454 2.082 1.00 . A A . 26 THR HG23 1 1
13 18366 1 1 26 THR N N -6.722 13.541 4.228 1.00 . A A . 26 THR N 1 1
13 18367 1 1 26 THR O O -4.979 15.356 3.156 1.00 . A A . 26 THR O 1 1
13 18368 1 1 26 THR OG1 O -8.420 15.464 3.297 1.00 . A A . 26 THR OG1 1 1
13 18369 1 1 27 GLY C C -2.865 15.210 1.412 1.00 . A A . 27 GLY C 1 1
13 18370 1 1 27 GLY CA C -4.107 15.321 0.550 1.00 . A A . 27 GLY CA 1 1
13 18371 1 1 27 GLY H H -5.718 13.950 0.476 1.00 . A A . 27 GLY H 1 1
13 18372 1 1 27 GLY HA2 H -3.874 14.972 -0.445 1.00 . A A . 27 GLY HA2 1 1
13 18373 1 1 27 GLY HA3 H -4.402 16.359 0.496 1.00 . A A . 27 GLY HA3 1 1
13 18374 1 1 27 GLY N N -5.216 14.545 1.071 1.00 . A A . 27 GLY N 1 1
13 18375 1 1 27 GLY O O -2.031 16.115 1.433 1.00 . A A . 27 GLY O 1 1
13 18376 1 1 28 VAL C C -0.785 12.663 2.537 1.00 . A A . 28 VAL C 1 1
13 18377 1 1 28 VAL CA C -1.593 13.871 2.998 1.00 . A A . 28 VAL CA 1 1
13 18378 1 1 28 VAL CB C -2.030 13.656 4.459 1.00 . A A . 28 VAL CB 1 1
13 18379 1 1 28 VAL CG1 C -0.825 13.352 5.337 1.00 . A A . 28 VAL CG1 1 1
13 18380 1 1 28 VAL CG2 C -2.782 14.873 4.975 1.00 . A A . 28 VAL CG2 1 1
13 18381 1 1 28 VAL H H -3.440 13.411 2.070 1.00 . A A . 28 VAL H 1 1
13 18382 1 1 28 VAL HA H -0.966 14.749 2.957 1.00 . A A . 28 VAL HA 1 1
13 18383 1 1 28 VAL HB H -2.695 12.806 4.494 1.00 . A A . 28 VAL HB 1 1
13 18384 1 1 28 VAL HG11 H -0.739 12.284 5.473 1.00 . A A . 28 VAL HG11 1 1
13 18385 1 1 28 VAL HG12 H 0.070 13.730 4.864 1.00 . A A . 28 VAL HG12 1 1
13 18386 1 1 28 VAL HG13 H -0.952 13.827 6.299 1.00 . A A . 28 VAL HG13 1 1
13 18387 1 1 28 VAL HG21 H -2.501 15.061 6.000 1.00 . A A . 28 VAL HG21 1 1
13 18388 1 1 28 VAL HG22 H -2.533 15.733 4.370 1.00 . A A . 28 VAL HG22 1 1
13 18389 1 1 28 VAL HG23 H -3.845 14.690 4.920 1.00 . A A . 28 VAL HG23 1 1
13 18390 1 1 28 VAL N N -2.742 14.097 2.129 1.00 . A A . 28 VAL N 1 1
13 18391 1 1 28 VAL O O -1.163 11.518 2.788 1.00 . A A . 28 VAL O 1 1
13 18392 1 1 29 SER C C 1.325 10.743 2.394 1.00 . A A . 29 SER C 1 1
13 18393 1 1 29 SER CA C 1.190 11.860 1.364 1.00 . A A . 29 SER CA 1 1
13 18394 1 1 29 SER CB C 2.573 12.414 1.013 1.00 . A A . 29 SER CB 1 1
13 18395 1 1 29 SER H H 0.577 13.859 1.695 1.00 . A A . 29 SER H 1 1
13 18396 1 1 29 SER HA H 0.736 11.457 0.471 1.00 . A A . 29 SER HA 1 1
13 18397 1 1 29 SER HB2 H 3.237 11.596 0.780 1.00 . A A . 29 SER HB2 1 1
13 18398 1 1 29 SER HB3 H 2.489 13.066 0.155 1.00 . A A . 29 SER HB3 1 1
13 18399 1 1 29 SER HG H 3.422 12.544 2.773 1.00 . A A . 29 SER HG 1 1
13 18400 1 1 29 SER N N 0.329 12.926 1.863 1.00 . A A . 29 SER N 1 1
13 18401 1 1 29 SER O O 2.072 10.865 3.364 1.00 . A A . 29 SER O 1 1
13 18402 1 1 29 SER OG O 3.117 13.151 2.095 1.00 . A A . 29 SER OG 1 1
13 18403 1 1 30 SER C C 1.570 7.433 2.568 1.00 . A A . 30 SER C 1 1
13 18404 1 1 30 SER CA C 0.628 8.516 3.086 1.00 . A A . 30 SER CA 1 1
13 18405 1 1 30 SER CB C -0.777 7.940 3.268 1.00 . A A . 30 SER CB 1 1
13 18406 1 1 30 SER H H 0.018 9.617 1.384 1.00 . A A . 30 SER H 1 1
13 18407 1 1 30 SER HA H 0.991 8.866 4.041 1.00 . A A . 30 SER HA 1 1
13 18408 1 1 30 SER HB2 H -1.249 7.837 2.303 1.00 . A A . 30 SER HB2 1 1
13 18409 1 1 30 SER HB3 H -0.708 6.970 3.741 1.00 . A A . 30 SER HB3 1 1
13 18410 1 1 30 SER HG H -1.009 9.294 4.665 1.00 . A A . 30 SER HG 1 1
13 18411 1 1 30 SER N N 0.595 9.654 2.176 1.00 . A A . 30 SER N 1 1
13 18412 1 1 30 SER O O 1.573 7.115 1.380 1.00 . A A . 30 SER O 1 1
13 18413 1 1 30 SER OG O -1.574 8.786 4.079 1.00 . A A . 30 SER OG 1 1
13 18414 1 1 31 GLU C C 3.416 4.772 4.204 1.00 . A A . 31 GLU C 1 1
13 18415 1 1 31 GLU CA C 3.317 5.826 3.105 1.00 . A A . 31 GLU CA 1 1
13 18416 1 1 31 GLU CB C 4.698 6.429 2.836 1.00 . A A . 31 GLU CB 1 1
13 18417 1 1 31 GLU CD C 7.188 6.013 2.770 1.00 . A A . 31 GLU CD 1 1
13 18418 1 1 31 GLU CG C 5.805 5.393 2.734 1.00 . A A . 31 GLU CG 1 1
13 18419 1 1 31 GLU H H 2.321 7.169 4.403 1.00 . A A . 31 GLU H 1 1
13 18420 1 1 31 GLU HA H 2.959 5.354 2.202 1.00 . A A . 31 GLU HA 1 1
13 18421 1 1 31 GLU HB2 H 4.662 6.980 1.908 1.00 . A A . 31 GLU HB2 1 1
13 18422 1 1 31 GLU HB3 H 4.942 7.109 3.638 1.00 . A A . 31 GLU HB3 1 1
13 18423 1 1 31 GLU HG2 H 5.714 4.705 3.562 1.00 . A A . 31 GLU HG2 1 1
13 18424 1 1 31 GLU HG3 H 5.692 4.854 1.805 1.00 . A A . 31 GLU HG3 1 1
13 18425 1 1 31 GLU N N 2.370 6.872 3.470 1.00 . A A . 31 GLU N 1 1
13 18426 1 1 31 GLU O O 3.200 5.064 5.381 1.00 . A A . 31 GLU O 1 1
13 18427 1 1 31 GLU OE1 O 7.698 6.387 1.693 1.00 . A A . 31 GLU OE1 1 1
13 18428 1 1 31 GLU OE2 O 7.761 6.123 3.874 1.00 . A A . 31 GLU OE2 1 1
13 18429 1 1 32 PHE C C 5.022 1.525 4.380 1.00 . A A . 32 PHE C 1 1
13 18430 1 1 32 PHE CA C 3.868 2.447 4.763 1.00 . A A . 32 PHE CA 1 1
13 18431 1 1 32 PHE CB C 2.564 1.650 4.829 1.00 . A A . 32 PHE CB 1 1
13 18432 1 1 32 PHE CD1 C 2.452 0.071 2.882 1.00 . A A . 32 PHE CD1 1 1
13 18433 1 1 32 PHE CD2 C 1.127 2.053 2.812 1.00 . A A . 32 PHE CD2 1 1
13 18434 1 1 32 PHE CE1 C 1.969 -0.300 1.641 1.00 . A A . 32 PHE CE1 1 1
13 18435 1 1 32 PHE CE2 C 0.640 1.686 1.571 1.00 . A A . 32 PHE CE2 1 1
13 18436 1 1 32 PHE CG C 2.037 1.250 3.481 1.00 . A A . 32 PHE CG 1 1
13 18437 1 1 32 PHE CZ C 1.062 0.509 0.985 1.00 . A A . 32 PHE CZ 1 1
13 18438 1 1 32 PHE H H 3.902 3.374 2.860 1.00 . A A . 32 PHE H 1 1
13 18439 1 1 32 PHE HA H 4.070 2.872 5.734 1.00 . A A . 32 PHE HA 1 1
13 18440 1 1 32 PHE HB2 H 2.730 0.749 5.401 1.00 . A A . 32 PHE HB2 1 1
13 18441 1 1 32 PHE HB3 H 1.810 2.247 5.318 1.00 . A A . 32 PHE HB3 1 1
13 18442 1 1 32 PHE HD1 H 3.161 -0.563 3.395 1.00 . A A . 32 PHE HD1 1 1
13 18443 1 1 32 PHE HD2 H 0.797 2.974 3.269 1.00 . A A . 32 PHE HD2 1 1
13 18444 1 1 32 PHE HE1 H 2.301 -1.221 1.186 1.00 . A A . 32 PHE HE1 1 1
13 18445 1 1 32 PHE HE2 H -0.068 2.321 1.060 1.00 . A A . 32 PHE HE2 1 1
13 18446 1 1 32 PHE HZ H 0.683 0.221 0.016 1.00 . A A . 32 PHE HZ 1 1
13 18447 1 1 32 PHE N N 3.743 3.545 3.812 1.00 . A A . 32 PHE N 1 1
13 18448 1 1 32 PHE O O 5.472 1.520 3.234 1.00 . A A . 32 PHE O 1 1
13 18449 1 1 33 ILE C C 6.114 -1.625 5.140 1.00 . A A . 33 ILE C 1 1
13 18450 1 1 33 ILE CA C 6.597 -0.179 5.111 1.00 . A A . 33 ILE CA 1 1
13 18451 1 1 33 ILE CB C 7.715 -0.002 6.155 1.00 . A A . 33 ILE CB 1 1
13 18452 1 1 33 ILE CD1 C 9.580 1.560 6.905 1.00 . A A . 33 ILE CD1 1 1
13 18453 1 1 33 ILE CG1 C 8.442 1.326 5.936 1.00 . A A . 33 ILE CG1 1 1
13 18454 1 1 33 ILE CG2 C 8.693 -1.165 6.087 1.00 . A A . 33 ILE CG2 1 1
13 18455 1 1 33 ILE H H 5.096 0.796 6.240 1.00 . A A . 33 ILE H 1 1
13 18456 1 1 33 ILE HA H 7.007 0.033 4.134 1.00 . A A . 33 ILE HA 1 1
13 18457 1 1 33 ILE HB H 7.265 0.001 7.136 1.00 . A A . 33 ILE HB 1 1
13 18458 1 1 33 ILE HD11 H 10.461 1.040 6.559 1.00 . A A . 33 ILE HD11 1 1
13 18459 1 1 33 ILE HD12 H 9.787 2.618 6.969 1.00 . A A . 33 ILE HD12 1 1
13 18460 1 1 33 ILE HD13 H 9.303 1.188 7.881 1.00 . A A . 33 ILE HD13 1 1
13 18461 1 1 33 ILE HG12 H 8.849 1.346 4.937 1.00 . A A . 33 ILE HG12 1 1
13 18462 1 1 33 ILE HG13 H 7.737 2.137 6.048 1.00 . A A . 33 ILE HG13 1 1
13 18463 1 1 33 ILE HG21 H 8.253 -2.034 6.553 1.00 . A A . 33 ILE HG21 1 1
13 18464 1 1 33 ILE HG22 H 8.917 -1.386 5.054 1.00 . A A . 33 ILE HG22 1 1
13 18465 1 1 33 ILE HG23 H 9.604 -0.902 6.604 1.00 . A A . 33 ILE HG23 1 1
13 18466 1 1 33 ILE N N 5.496 0.747 5.347 1.00 . A A . 33 ILE N 1 1
13 18467 1 1 33 ILE O O 5.367 -2.024 6.034 1.00 . A A . 33 ILE O 1 1
13 18468 1 1 34 VAL C C 7.320 -4.724 4.464 1.00 . A A . 34 VAL C 1 1
13 18469 1 1 34 VAL CA C 6.163 -3.812 4.072 1.00 . A A . 34 VAL CA 1 1
13 18470 1 1 34 VAL CB C 5.693 -4.179 2.652 1.00 . A A . 34 VAL CB 1 1
13 18471 1 1 34 VAL CG1 C 5.306 -5.648 2.580 1.00 . A A . 34 VAL CG1 1 1
13 18472 1 1 34 VAL CG2 C 4.532 -3.292 2.230 1.00 . A A . 34 VAL CG2 1 1
13 18473 1 1 34 VAL H H 7.143 -2.033 3.475 1.00 . A A . 34 VAL H 1 1
13 18474 1 1 34 VAL HA H 5.342 -3.975 4.754 1.00 . A A . 34 VAL HA 1 1
13 18475 1 1 34 VAL HB H 6.513 -4.012 1.968 1.00 . A A . 34 VAL HB 1 1
13 18476 1 1 34 VAL HG11 H 6.058 -6.243 3.078 1.00 . A A . 34 VAL HG11 1 1
13 18477 1 1 34 VAL HG12 H 4.351 -5.793 3.064 1.00 . A A . 34 VAL HG12 1 1
13 18478 1 1 34 VAL HG13 H 5.236 -5.952 1.546 1.00 . A A . 34 VAL HG13 1 1
13 18479 1 1 34 VAL HG21 H 3.698 -3.910 1.932 1.00 . A A . 34 VAL HG21 1 1
13 18480 1 1 34 VAL HG22 H 4.237 -2.665 3.059 1.00 . A A . 34 VAL HG22 1 1
13 18481 1 1 34 VAL HG23 H 4.835 -2.671 1.400 1.00 . A A . 34 VAL HG23 1 1
13 18482 1 1 34 VAL N N 6.548 -2.408 4.158 1.00 . A A . 34 VAL N 1 1
13 18483 1 1 34 VAL O O 8.247 -4.939 3.684 1.00 . A A . 34 VAL O 1 1
13 18484 1 1 35 ASN C C 8.279 -7.482 5.433 1.00 . A A . 35 ASN C 1 1
13 18485 1 1 35 ASN CA C 8.302 -6.149 6.176 1.00 . A A . 35 ASN CA 1 1
13 18486 1 1 35 ASN CB C 8.128 -6.386 7.677 1.00 . A A . 35 ASN CB 1 1
13 18487 1 1 35 ASN CG C 8.699 -7.717 8.123 1.00 . A A . 35 ASN CG 1 1
13 18488 1 1 35 ASN H H 6.495 -5.050 6.256 1.00 . A A . 35 ASN H 1 1
13 18489 1 1 35 ASN HA H 9.255 -5.671 6.004 1.00 . A A . 35 ASN HA 1 1
13 18490 1 1 35 ASN HB2 H 8.632 -5.600 8.220 1.00 . A A . 35 ASN HB2 1 1
13 18491 1 1 35 ASN HB3 H 7.076 -6.367 7.919 1.00 . A A . 35 ASN HB3 1 1
13 18492 1 1 35 ASN HD21 H 10.452 -6.862 8.513 1.00 . A A . 35 ASN HD21 1 1
13 18493 1 1 35 ASN HD22 H 10.360 -8.560 8.819 1.00 . A A . 35 ASN HD22 1 1
13 18494 1 1 35 ASN N N 7.259 -5.259 5.679 1.00 . A A . 35 ASN N 1 1
13 18495 1 1 35 ASN ND2 N 9.965 -7.713 8.526 1.00 . A A . 35 ASN ND2 1 1
13 18496 1 1 35 ASN O O 7.494 -8.373 5.758 1.00 . A A . 35 ASN O 1 1
13 18497 1 1 35 ASN OD1 O 8.011 -8.738 8.106 1.00 . A A . 35 ASN OD1 1 1
13 18498 1 1 36 THR C C 10.529 -9.579 3.915 1.00 . A A . 36 THR C 1 1
13 18499 1 1 36 THR CA C 9.226 -8.834 3.645 1.00 . A A . 36 THR CA 1 1
13 18500 1 1 36 THR CB C 9.120 -8.538 2.137 1.00 . A A . 36 THR CB 1 1
13 18501 1 1 36 THR CG2 C 7.758 -7.954 1.795 1.00 . A A . 36 THR CG2 1 1
13 18502 1 1 36 THR H H 9.747 -6.866 4.224 1.00 . A A . 36 THR H 1 1
13 18503 1 1 36 THR HA H 8.396 -9.467 3.926 1.00 . A A . 36 THR HA 1 1
13 18504 1 1 36 THR HB H 9.246 -9.464 1.594 1.00 . A A . 36 THR HB 1 1
13 18505 1 1 36 THR HG1 H 10.831 -8.096 1.261 1.00 . A A . 36 THR HG1 1 1
13 18506 1 1 36 THR HG21 H 7.418 -8.361 0.854 1.00 . A A . 36 THR HG21 1 1
13 18507 1 1 36 THR HG22 H 7.837 -6.880 1.716 1.00 . A A . 36 THR HG22 1 1
13 18508 1 1 36 THR HG23 H 7.053 -8.207 2.572 1.00 . A A . 36 THR HG23 1 1
13 18509 1 1 36 THR N N 9.147 -7.612 4.434 1.00 . A A . 36 THR N 1 1
13 18510 1 1 36 THR O O 10.720 -10.705 3.452 1.00 . A A . 36 THR O 1 1
13 18511 1 1 36 THR OG1 O 10.150 -7.623 1.745 1.00 . A A . 36 THR OG1 1 1
13 18512 1 1 37 LEU C C 12.518 -10.931 5.615 1.00 . A A . 37 LEU C 1 1
13 18513 1 1 37 LEU CA C 12.708 -9.549 4.999 1.00 . A A . 37 LEU CA 1 1
13 18514 1 1 37 LEU CB C 13.481 -8.650 5.965 1.00 . A A . 37 LEU CB 1 1
13 18515 1 1 37 LEU CD1 C 13.916 -6.305 6.738 1.00 . A A . 37 LEU CD1 1 1
13 18516 1 1 37 LEU CD2 C 14.793 -7.072 4.524 1.00 . A A . 37 LEU CD2 1 1
13 18517 1 1 37 LEU CG C 13.658 -7.194 5.531 1.00 . A A . 37 LEU CG 1 1
13 18518 1 1 37 LEU H H 11.214 -8.051 5.006 1.00 . A A . 37 LEU H 1 1
13 18519 1 1 37 LEU HA H 13.273 -9.650 4.084 1.00 . A A . 37 LEU HA 1 1
13 18520 1 1 37 LEU HB2 H 12.958 -8.652 6.909 1.00 . A A . 37 LEU HB2 1 1
13 18521 1 1 37 LEU HB3 H 14.465 -9.078 6.099 1.00 . A A . 37 LEU HB3 1 1
13 18522 1 1 37 LEU HD11 H 14.451 -5.421 6.426 1.00 . A A . 37 LEU HD11 1 1
13 18523 1 1 37 LEU HD12 H 14.506 -6.845 7.463 1.00 . A A . 37 LEU HD12 1 1
13 18524 1 1 37 LEU HD13 H 12.974 -6.019 7.181 1.00 . A A . 37 LEU HD13 1 1
13 18525 1 1 37 LEU HD21 H 14.445 -7.385 3.551 1.00 . A A . 37 LEU HD21 1 1
13 18526 1 1 37 LEU HD22 H 15.616 -7.701 4.831 1.00 . A A . 37 LEU HD22 1 1
13 18527 1 1 37 LEU HD23 H 15.123 -6.045 4.476 1.00 . A A . 37 LEU HD23 1 1
13 18528 1 1 37 LEU HG H 12.749 -6.854 5.055 1.00 . A A . 37 LEU HG 1 1
13 18529 1 1 37 LEU N N 11.422 -8.945 4.666 1.00 . A A . 37 LEU N 1 1
13 18530 1 1 37 LEU O O 13.112 -11.910 5.163 1.00 . A A . 37 LEU O 1 1
13 18531 1 1 38 ASN C C 11.093 -13.366 6.316 1.00 . A A . 38 ASN C 1 1
13 18532 1 1 38 ASN CA C 11.414 -12.267 7.324 1.00 . A A . 38 ASN CA 1 1
13 18533 1 1 38 ASN CB C 10.252 -12.105 8.306 1.00 . A A . 38 ASN CB 1 1
13 18534 1 1 38 ASN CG C 10.715 -11.663 9.681 1.00 . A A . 38 ASN CG 1 1
13 18535 1 1 38 ASN H H 11.240 -10.189 6.962 1.00 . A A . 38 ASN H 1 1
13 18536 1 1 38 ASN HA H 12.301 -12.545 7.873 1.00 . A A . 38 ASN HA 1 1
13 18537 1 1 38 ASN HB2 H 9.566 -11.363 7.924 1.00 . A A . 38 ASN HB2 1 1
13 18538 1 1 38 ASN HB3 H 9.737 -13.048 8.405 1.00 . A A . 38 ASN HB3 1 1
13 18539 1 1 38 ASN HD21 H 11.939 -10.324 8.867 1.00 . A A . 38 ASN HD21 1 1
13 18540 1 1 38 ASN HD22 H 11.940 -10.390 10.593 1.00 . A A . 38 ASN HD22 1 1
13 18541 1 1 38 ASN N N 11.684 -11.004 6.647 1.00 . A A . 38 ASN N 1 1
13 18542 1 1 38 ASN ND2 N 11.622 -10.695 9.717 1.00 . A A . 38 ASN ND2 1 1
13 18543 1 1 38 ASN O O 11.406 -14.536 6.538 1.00 . A A . 38 ASN O 1 1
13 18544 1 1 38 ASN OD1 O 10.261 -12.187 10.699 1.00 . A A . 38 ASN OD1 1 1
13 18545 1 1 39 ALA C C 11.348 -14.534 3.516 1.00 . A A . 39 ALA C 1 1
13 18546 1 1 39 ALA CA C 10.105 -13.934 4.166 1.00 . A A . 39 ALA CA 1 1
13 18547 1 1 39 ALA CB C 9.231 -13.262 3.118 1.00 . A A . 39 ALA CB 1 1
13 18548 1 1 39 ALA H H 10.244 -12.035 5.090 1.00 . A A . 39 ALA H 1 1
13 18549 1 1 39 ALA HA H 9.532 -14.728 4.623 1.00 . A A . 39 ALA HA 1 1
13 18550 1 1 39 ALA HB1 H 9.795 -13.140 2.204 1.00 . A A . 39 ALA HB1 1 1
13 18551 1 1 39 ALA HB2 H 8.363 -13.875 2.927 1.00 . A A . 39 ALA HB2 1 1
13 18552 1 1 39 ALA HB3 H 8.916 -12.294 3.479 1.00 . A A . 39 ALA HB3 1 1
13 18553 1 1 39 ALA N N 10.466 -12.982 5.209 1.00 . A A . 39 ALA N 1 1
13 18554 1 1 39 ALA O O 11.495 -15.753 3.442 1.00 . A A . 39 ALA O 1 1
13 18555 1 1 40 GLY C C 13.587 -13.638 0.978 1.00 . A A . 40 GLY C 1 1
13 18556 1 1 40 GLY CA C 13.458 -14.131 2.405 1.00 . A A . 40 GLY CA 1 1
13 18557 1 1 40 GLY H H 12.069 -12.706 3.131 1.00 . A A . 40 GLY H 1 1
13 18558 1 1 40 GLY HA2 H 14.306 -13.781 2.975 1.00 . A A . 40 GLY HA2 1 1
13 18559 1 1 40 GLY HA3 H 13.460 -15.211 2.402 1.00 . A A . 40 GLY HA3 1 1
13 18560 1 1 40 GLY N N 12.240 -13.668 3.044 1.00 . A A . 40 GLY N 1 1
13 18561 1 1 40 GLY O O 14.532 -12.922 0.645 1.00 . A A . 40 GLY O 1 1
13 18562 1 1 41 SER C C 11.288 -13.843 -1.914 1.00 . A A . 41 SER C 1 1
13 18563 1 1 41 SER CA C 12.652 -13.618 -1.269 1.00 . A A . 41 SER CA 1 1
13 18564 1 1 41 SER CB C 13.725 -14.395 -2.034 1.00 . A A . 41 SER CB 1 1
13 18565 1 1 41 SER H H 11.909 -14.592 0.458 1.00 . A A . 41 SER H 1 1
13 18566 1 1 41 SER HA H 12.886 -12.565 -1.308 1.00 . A A . 41 SER HA 1 1
13 18567 1 1 41 SER HB2 H 13.758 -14.049 -3.056 1.00 . A A . 41 SER HB2 1 1
13 18568 1 1 41 SER HB3 H 14.686 -14.231 -1.567 1.00 . A A . 41 SER HB3 1 1
13 18569 1 1 41 SER HG H 13.497 -16.120 -1.133 1.00 . A A . 41 SER HG 1 1
13 18570 1 1 41 SER N N 12.637 -14.022 0.132 1.00 . A A . 41 SER N 1 1
13 18571 1 1 41 SER O O 10.550 -14.751 -1.532 1.00 . A A . 41 SER O 1 1
13 18572 1 1 41 SER OG O 13.448 -15.785 -2.032 1.00 . A A . 41 SER OG 1 1
13 18573 1 1 42 GLY C C 9.198 -11.812 -4.142 1.00 . A A . 42 GLY C 1 1
13 18574 1 1 42 GLY CA C 9.685 -13.133 -3.580 1.00 . A A . 42 GLY CA 1 1
13 18575 1 1 42 GLY H H 11.588 -12.304 -3.159 1.00 . A A . 42 GLY H 1 1
13 18576 1 1 42 GLY HA2 H 9.790 -13.840 -4.389 1.00 . A A . 42 GLY HA2 1 1
13 18577 1 1 42 GLY HA3 H 8.950 -13.506 -2.881 1.00 . A A . 42 GLY HA3 1 1
13 18578 1 1 42 GLY N N 10.960 -13.009 -2.896 1.00 . A A . 42 GLY N 1 1
13 18579 1 1 42 GLY O O 9.753 -10.757 -3.836 1.00 . A A . 42 GLY O 1 1
13 18580 1 1 43 ALA C C 6.552 -10.033 -4.666 1.00 . A A . 43 ALA C 1 1
13 18581 1 1 43 ALA CA C 7.598 -10.669 -5.575 1.00 . A A . 43 ALA CA 1 1
13 18582 1 1 43 ALA CB C 6.992 -10.997 -6.931 1.00 . A A . 43 ALA CB 1 1
13 18583 1 1 43 ALA H H 7.760 -12.741 -5.174 1.00 . A A . 43 ALA H 1 1
13 18584 1 1 43 ALA HA H 8.403 -9.965 -5.729 1.00 . A A . 43 ALA HA 1 1
13 18585 1 1 43 ALA HB1 H 7.169 -12.038 -7.162 1.00 . A A . 43 ALA HB1 1 1
13 18586 1 1 43 ALA HB2 H 5.929 -10.810 -6.905 1.00 . A A . 43 ALA HB2 1 1
13 18587 1 1 43 ALA HB3 H 7.448 -10.377 -7.689 1.00 . A A . 43 ALA HB3 1 1
13 18588 1 1 43 ALA N N 8.159 -11.870 -4.969 1.00 . A A . 43 ALA N 1 1
13 18589 1 1 43 ALA O O 6.045 -10.672 -3.743 1.00 . A A . 43 ALA O 1 1
13 18590 1 1 44 LEU C C 4.279 -7.283 -5.033 1.00 . A A . 44 LEU C 1 1
13 18591 1 1 44 LEU CA C 5.248 -8.047 -4.136 1.00 . A A . 44 LEU CA 1 1
13 18592 1 1 44 LEU CB C 5.946 -7.079 -3.180 1.00 . A A . 44 LEU CB 1 1
13 18593 1 1 44 LEU CD1 C 4.305 -6.730 -1.318 1.00 . A A . 44 LEU CD1 1 1
13 18594 1 1 44 LEU CD2 C 5.859 -4.883 -1.974 1.00 . A A . 44 LEU CD2 1 1
13 18595 1 1 44 LEU CG C 5.044 -6.068 -2.471 1.00 . A A . 44 LEU CG 1 1
13 18596 1 1 44 LEU H H 6.671 -8.314 -5.679 1.00 . A A . 44 LEU H 1 1
13 18597 1 1 44 LEU HA H 4.691 -8.771 -3.560 1.00 . A A . 44 LEU HA 1 1
13 18598 1 1 44 LEU HB2 H 6.446 -7.664 -2.423 1.00 . A A . 44 LEU HB2 1 1
13 18599 1 1 44 LEU HB3 H 6.681 -6.526 -3.748 1.00 . A A . 44 LEU HB3 1 1
13 18600 1 1 44 LEU HD11 H 4.374 -6.105 -0.440 1.00 . A A . 44 LEU HD11 1 1
13 18601 1 1 44 LEU HD12 H 4.748 -7.692 -1.111 1.00 . A A . 44 LEU HD12 1 1
13 18602 1 1 44 LEU HD13 H 3.266 -6.861 -1.586 1.00 . A A . 44 LEU HD13 1 1
13 18603 1 1 44 LEU HD21 H 5.217 -4.210 -1.425 1.00 . A A . 44 LEU HD21 1 1
13 18604 1 1 44 LEU HD22 H 6.289 -4.362 -2.817 1.00 . A A . 44 LEU HD22 1 1
13 18605 1 1 44 LEU HD23 H 6.649 -5.235 -1.327 1.00 . A A . 44 LEU HD23 1 1
13 18606 1 1 44 LEU HG H 4.308 -5.699 -3.171 1.00 . A A . 44 LEU HG 1 1
13 18607 1 1 44 LEU N N 6.234 -8.771 -4.931 1.00 . A A . 44 LEU N 1 1
13 18608 1 1 44 LEU O O 4.672 -6.735 -6.063 1.00 . A A . 44 LEU O 1 1
13 18609 1 1 45 SER C C 1.172 -5.625 -4.507 1.00 . A A . 45 SER C 1 1
13 18610 1 1 45 SER CA C 1.986 -6.554 -5.403 1.00 . A A . 45 SER CA 1 1
13 18611 1 1 45 SER CB C 1.061 -7.562 -6.087 1.00 . A A . 45 SER CB 1 1
13 18612 1 1 45 SER H H 2.761 -7.706 -3.804 1.00 . A A . 45 SER H 1 1
13 18613 1 1 45 SER HA H 2.482 -5.963 -6.158 1.00 . A A . 45 SER HA 1 1
13 18614 1 1 45 SER HB2 H 0.854 -8.375 -5.408 1.00 . A A . 45 SER HB2 1 1
13 18615 1 1 45 SER HB3 H 0.136 -7.072 -6.355 1.00 . A A . 45 SER HB3 1 1
13 18616 1 1 45 SER HG H 2.610 -8.118 -7.149 1.00 . A A . 45 SER HG 1 1
13 18617 1 1 45 SER N N 3.012 -7.249 -4.634 1.00 . A A . 45 SER N 1 1
13 18618 1 1 45 SER O O 0.406 -6.078 -3.657 1.00 . A A . 45 SER O 1 1
13 18619 1 1 45 SER OG O 1.657 -8.086 -7.261 1.00 . A A . 45 SER OG 1 1
13 18620 1 1 46 VAL C C -0.269 -2.468 -4.800 1.00 . A A . 46 VAL C 1 1
13 18621 1 1 46 VAL CA C 0.626 -3.328 -3.916 1.00 . A A . 46 VAL CA 1 1
13 18622 1 1 46 VAL CB C 1.597 -2.414 -3.145 1.00 . A A . 46 VAL CB 1 1
13 18623 1 1 46 VAL CG1 C 0.829 -1.382 -2.334 1.00 . A A . 46 VAL CG1 1 1
13 18624 1 1 46 VAL CG2 C 2.506 -3.241 -2.247 1.00 . A A . 46 VAL CG2 1 1
13 18625 1 1 46 VAL H H 1.970 -4.022 -5.397 1.00 . A A . 46 VAL H 1 1
13 18626 1 1 46 VAL HA H 0.011 -3.851 -3.198 1.00 . A A . 46 VAL HA 1 1
13 18627 1 1 46 VAL HB H 2.213 -1.891 -3.861 1.00 . A A . 46 VAL HB 1 1
13 18628 1 1 46 VAL HG11 H 1.222 -1.350 -1.328 1.00 . A A . 46 VAL HG11 1 1
13 18629 1 1 46 VAL HG12 H 0.936 -0.410 -2.794 1.00 . A A . 46 VAL HG12 1 1
13 18630 1 1 46 VAL HG13 H -0.216 -1.653 -2.303 1.00 . A A . 46 VAL HG13 1 1
13 18631 1 1 46 VAL HG21 H 2.757 -2.669 -1.366 1.00 . A A . 46 VAL HG21 1 1
13 18632 1 1 46 VAL HG22 H 1.996 -4.147 -1.954 1.00 . A A . 46 VAL HG22 1 1
13 18633 1 1 46 VAL HG23 H 3.409 -3.493 -2.782 1.00 . A A . 46 VAL HG23 1 1
13 18634 1 1 46 VAL N N 1.345 -4.322 -4.704 1.00 . A A . 46 VAL N 1 1
13 18635 1 1 46 VAL O O 0.172 -1.935 -5.820 1.00 . A A . 46 VAL O 1 1
13 18636 1 1 47 THR C C -3.418 -0.765 -4.231 1.00 . A A . 47 THR C 1 1
13 18637 1 1 47 THR CA C -2.490 -1.539 -5.161 1.00 . A A . 47 THR CA 1 1
13 18638 1 1 47 THR CB C -3.338 -2.422 -6.095 1.00 . A A . 47 THR CB 1 1
13 18639 1 1 47 THR CG2 C -3.663 -3.753 -5.435 1.00 . A A . 47 THR CG2 1 1
13 18640 1 1 47 THR H H -1.823 -2.783 -3.583 1.00 . A A . 47 THR H 1 1
13 18641 1 1 47 THR HA H -1.936 -0.837 -5.767 1.00 . A A . 47 THR HA 1 1
13 18642 1 1 47 THR HB H -2.773 -2.613 -6.997 1.00 . A A . 47 THR HB 1 1
13 18643 1 1 47 THR HG1 H -5.091 -1.634 -5.652 1.00 . A A . 47 THR HG1 1 1
13 18644 1 1 47 THR HG21 H -2.751 -4.215 -5.088 1.00 . A A . 47 THR HG21 1 1
13 18645 1 1 47 THR HG22 H -4.146 -4.402 -6.151 1.00 . A A . 47 THR HG22 1 1
13 18646 1 1 47 THR HG23 H -4.324 -3.587 -4.597 1.00 . A A . 47 THR HG23 1 1
13 18647 1 1 47 THR N N -1.531 -2.334 -4.404 1.00 . A A . 47 THR N 1 1
13 18648 1 1 47 THR O O -3.434 -0.997 -3.022 1.00 . A A . 47 THR O 1 1
13 18649 1 1 47 THR OG1 O -4.553 -1.746 -6.440 1.00 . A A . 47 THR OG1 1 1
13 18650 1 1 48 ILE C C -6.480 1.045 -4.710 1.00 . A A . 48 ILE C 1 1
13 18651 1 1 48 ILE CA C -5.120 0.960 -4.024 1.00 . A A . 48 ILE CA 1 1
13 18652 1 1 48 ILE CB C -4.581 2.385 -3.801 1.00 . A A . 48 ILE CB 1 1
13 18653 1 1 48 ILE CD1 C -2.543 3.677 -2.988 1.00 . A A . 48 ILE CD1 1 1
13 18654 1 1 48 ILE CG1 C -3.242 2.337 -3.061 1.00 . A A . 48 ILE CG1 1 1
13 18655 1 1 48 ILE CG2 C -5.591 3.219 -3.026 1.00 . A A . 48 ILE CG2 1 1
13 18656 1 1 48 ILE H H -4.130 0.292 -5.771 1.00 . A A . 48 ILE H 1 1
13 18657 1 1 48 ILE HA H -5.244 0.488 -3.060 1.00 . A A . 48 ILE HA 1 1
13 18658 1 1 48 ILE HB H -4.434 2.846 -4.766 1.00 . A A . 48 ILE HB 1 1
13 18659 1 1 48 ILE HD11 H -2.349 4.037 -3.987 1.00 . A A . 48 ILE HD11 1 1
13 18660 1 1 48 ILE HD12 H -3.171 4.383 -2.466 1.00 . A A . 48 ILE HD12 1 1
13 18661 1 1 48 ILE HD13 H -1.608 3.566 -2.458 1.00 . A A . 48 ILE HD13 1 1
13 18662 1 1 48 ILE HG12 H -3.408 1.995 -2.051 1.00 . A A . 48 ILE HG12 1 1
13 18663 1 1 48 ILE HG13 H -2.584 1.646 -3.567 1.00 . A A . 48 ILE HG13 1 1
13 18664 1 1 48 ILE HG21 H -6.087 3.901 -3.701 1.00 . A A . 48 ILE HG21 1 1
13 18665 1 1 48 ILE HG22 H -6.322 2.567 -2.573 1.00 . A A . 48 ILE HG22 1 1
13 18666 1 1 48 ILE HG23 H -5.081 3.780 -2.257 1.00 . A A . 48 ILE HG23 1 1
13 18667 1 1 48 ILE N N -4.188 0.154 -4.803 1.00 . A A . 48 ILE N 1 1
13 18668 1 1 48 ILE O O -6.564 1.146 -5.934 1.00 . A A . 48 ILE O 1 1
13 18669 1 1 49 ASP C C -9.786 1.934 -3.542 1.00 . A A . 49 ASP C 1 1
13 18670 1 1 49 ASP CA C -8.898 1.080 -4.442 1.00 . A A . 49 ASP CA 1 1
13 18671 1 1 49 ASP CB C -9.492 -0.323 -4.582 1.00 . A A . 49 ASP CB 1 1
13 18672 1 1 49 ASP CG C -10.500 -0.414 -5.711 1.00 . A A . 49 ASP CG 1 1
13 18673 1 1 49 ASP H H -7.409 0.923 -2.944 1.00 . A A . 49 ASP H 1 1
13 18674 1 1 49 ASP HA H -8.848 1.539 -5.417 1.00 . A A . 49 ASP HA 1 1
13 18675 1 1 49 ASP HB2 H -8.696 -1.026 -4.778 1.00 . A A . 49 ASP HB2 1 1
13 18676 1 1 49 ASP HB3 H -9.986 -0.591 -3.660 1.00 . A A . 49 ASP HB3 1 1
13 18677 1 1 49 ASP N N -7.541 1.005 -3.912 1.00 . A A . 49 ASP N 1 1
13 18678 1 1 49 ASP O O -10.195 1.501 -2.466 1.00 . A A . 49 ASP O 1 1
13 18679 1 1 49 ASP OD1 O -10.081 -0.362 -6.886 1.00 . A A . 49 ASP OD1 1 1
13 18680 1 1 49 ASP OD2 O -11.707 -0.539 -5.419 1.00 . A A . 49 ASP OD2 1 1
13 18681 1 1 50 GLY C C -11.907 4.805 -4.073 1.00 . A A . 50 GLY C 1 1
13 18682 1 1 50 GLY CA C -10.914 4.047 -3.214 1.00 . A A . 50 GLY CA 1 1
13 18683 1 1 50 GLY H H -9.724 3.443 -4.857 1.00 . A A . 50 GLY H 1 1
13 18684 1 1 50 GLY HA2 H -11.456 3.470 -2.479 1.00 . A A . 50 GLY HA2 1 1
13 18685 1 1 50 GLY HA3 H -10.282 4.758 -2.703 1.00 . A A . 50 GLY HA3 1 1
13 18686 1 1 50 GLY N N -10.078 3.151 -3.991 1.00 . A A . 50 GLY N 1 1
13 18687 1 1 50 GLY O O -12.124 4.482 -5.241 1.00 . A A . 50 GLY O 1 1
13 18688 1 1 51 PRO C C -12.883 7.533 -5.274 1.00 . A A . 51 PRO C 1 1
13 18689 1 1 51 PRO CA C -13.517 6.666 -4.192 1.00 . A A . 51 PRO CA 1 1
13 18690 1 1 51 PRO CB C -14.102 7.542 -3.080 1.00 . A A . 51 PRO CB 1 1
13 18691 1 1 51 PRO CD C -12.322 6.282 -2.101 1.00 . A A . 51 PRO CD 1 1
13 18692 1 1 51 PRO CG C -13.031 7.607 -2.047 1.00 . A A . 51 PRO CG 1 1
13 18693 1 1 51 PRO HA H -14.301 6.064 -4.628 1.00 . A A . 51 PRO HA 1 1
13 18694 1 1 51 PRO HB2 H -14.332 8.522 -3.474 1.00 . A A . 51 PRO HB2 1 1
13 18695 1 1 51 PRO HB3 H -14.999 7.084 -2.690 1.00 . A A . 51 PRO HB3 1 1
13 18696 1 1 51 PRO HD2 H -11.270 6.408 -1.891 1.00 . A A . 51 PRO HD2 1 1
13 18697 1 1 51 PRO HD3 H -12.767 5.587 -1.405 1.00 . A A . 51 PRO HD3 1 1
13 18698 1 1 51 PRO HG2 H -12.346 8.408 -2.278 1.00 . A A . 51 PRO HG2 1 1
13 18699 1 1 51 PRO HG3 H -13.470 7.756 -1.072 1.00 . A A . 51 PRO HG3 1 1
13 18700 1 1 51 PRO N N -12.531 5.839 -3.490 1.00 . A A . 51 PRO N 1 1
13 18701 1 1 51 PRO O O -13.575 8.063 -6.143 1.00 . A A . 51 PRO O 1 1
13 18702 1 1 52 SER C C -9.406 7.966 -6.358 1.00 . A A . 52 SER C 1 1
13 18703 1 1 52 SER CA C -10.834 8.476 -6.190 1.00 . A A . 52 SER CA 1 1
13 18704 1 1 52 SER CB C -10.816 9.944 -5.758 1.00 . A A . 52 SER CB 1 1
13 18705 1 1 52 SER H H -11.066 7.223 -4.499 1.00 . A A . 52 SER H 1 1
13 18706 1 1 52 SER HA H -11.347 8.395 -7.137 1.00 . A A . 52 SER HA 1 1
13 18707 1 1 52 SER HB2 H -10.287 10.034 -4.822 1.00 . A A . 52 SER HB2 1 1
13 18708 1 1 52 SER HB3 H -10.315 10.532 -6.513 1.00 . A A . 52 SER HB3 1 1
13 18709 1 1 52 SER HG H -12.735 9.952 -6.153 1.00 . A A . 52 SER HG 1 1
13 18710 1 1 52 SER N N -11.562 7.671 -5.216 1.00 . A A . 52 SER N 1 1
13 18711 1 1 52 SER O O -8.600 8.024 -5.429 1.00 . A A . 52 SER O 1 1
13 18712 1 1 52 SER OG O -12.132 10.442 -5.589 1.00 . A A . 52 SER OG 1 1
13 18713 1 1 53 LYS C C -6.694 7.792 -7.171 1.00 . A A . 53 LYS C 1 1
13 18714 1 1 53 LYS CA C -7.770 6.945 -7.843 1.00 . A A . 53 LYS CA 1 1
13 18715 1 1 53 LYS CB C -7.535 6.911 -9.355 1.00 . A A . 53 LYS CB 1 1
13 18716 1 1 53 LYS CD C -7.227 4.496 -9.976 1.00 . A A . 53 LYS CD 1 1
13 18717 1 1 53 LYS CE C -8.012 4.440 -11.277 1.00 . A A . 53 LYS CE 1 1
13 18718 1 1 53 LYS CG C -6.548 5.843 -9.793 1.00 . A A . 53 LYS CG 1 1
13 18719 1 1 53 LYS H H -9.786 7.446 -8.251 1.00 . A A . 53 LYS H 1 1
13 18720 1 1 53 LYS HA H -7.714 5.939 -7.456 1.00 . A A . 53 LYS HA 1 1
13 18721 1 1 53 LYS HB2 H -8.478 6.725 -9.849 1.00 . A A . 53 LYS HB2 1 1
13 18722 1 1 53 LYS HB3 H -7.157 7.873 -9.671 1.00 . A A . 53 LYS HB3 1 1
13 18723 1 1 53 LYS HD2 H -6.475 3.722 -9.989 1.00 . A A . 53 LYS HD2 1 1
13 18724 1 1 53 LYS HD3 H -7.904 4.329 -9.150 1.00 . A A . 53 LYS HD3 1 1
13 18725 1 1 53 LYS HE2 H -8.568 3.516 -11.307 1.00 . A A . 53 LYS HE2 1 1
13 18726 1 1 53 LYS HE3 H -8.699 5.274 -11.304 1.00 . A A . 53 LYS HE3 1 1
13 18727 1 1 53 LYS HG2 H -6.103 6.140 -10.732 1.00 . A A . 53 LYS HG2 1 1
13 18728 1 1 53 LYS HG3 H -5.777 5.748 -9.041 1.00 . A A . 53 LYS HG3 1 1
13 18729 1 1 53 LYS HZ1 H -7.118 5.472 -12.857 1.00 . A A . 53 LYS HZ1 1 1
13 18730 1 1 53 LYS HZ2 H -7.452 3.850 -13.201 1.00 . A A . 53 LYS HZ2 1 1
13 18731 1 1 53 LYS HZ3 H -6.148 4.251 -12.200 1.00 . A A . 53 LYS HZ3 1 1
13 18732 1 1 53 LYS N N -9.100 7.465 -7.550 1.00 . A A . 53 LYS N 1 1
13 18733 1 1 53 LYS NZ N -7.120 4.508 -12.467 1.00 . A A . 53 LYS NZ 1 1
13 18734 1 1 53 LYS O O -6.802 9.017 -7.109 1.00 . A A . 53 LYS O 1 1
13 18735 1 1 54 VAL C C -3.219 7.467 -6.635 1.00 . A A . 54 VAL C 1 1
13 18736 1 1 54 VAL CA C -4.559 7.824 -6.002 1.00 . A A . 54 VAL CA 1 1
13 18737 1 1 54 VAL CB C -4.511 7.485 -4.500 1.00 . A A . 54 VAL CB 1 1
13 18738 1 1 54 VAL CG1 C -5.800 7.912 -3.815 1.00 . A A . 54 VAL CG1 1 1
13 18739 1 1 54 VAL CG2 C -4.257 5.999 -4.297 1.00 . A A . 54 VAL CG2 1 1
13 18740 1 1 54 VAL H H -5.626 6.155 -6.748 1.00 . A A . 54 VAL H 1 1
13 18741 1 1 54 VAL HA H -4.723 8.886 -6.105 1.00 . A A . 54 VAL HA 1 1
13 18742 1 1 54 VAL HB H -3.694 8.033 -4.054 1.00 . A A . 54 VAL HB 1 1
13 18743 1 1 54 VAL HG11 H -6.644 7.634 -4.430 1.00 . A A . 54 VAL HG11 1 1
13 18744 1 1 54 VAL HG12 H -5.877 7.424 -2.855 1.00 . A A . 54 VAL HG12 1 1
13 18745 1 1 54 VAL HG13 H -5.796 8.983 -3.676 1.00 . A A . 54 VAL HG13 1 1
13 18746 1 1 54 VAL HG21 H -4.824 5.435 -5.022 1.00 . A A . 54 VAL HG21 1 1
13 18747 1 1 54 VAL HG22 H -3.204 5.793 -4.426 1.00 . A A . 54 VAL HG22 1 1
13 18748 1 1 54 VAL HG23 H -4.560 5.714 -3.301 1.00 . A A . 54 VAL HG23 1 1
13 18749 1 1 54 VAL N N -5.656 7.131 -6.668 1.00 . A A . 54 VAL N 1 1
13 18750 1 1 54 VAL O O -2.941 6.298 -6.905 1.00 . A A . 54 VAL O 1 1
13 18751 1 1 55 GLN C C -0.115 7.646 -6.471 1.00 . A A . 55 GLN C 1 1
13 18752 1 1 55 GLN CA C -1.081 8.273 -7.471 1.00 . A A . 55 GLN CA 1 1
13 18753 1 1 55 GLN CB C -0.514 9.600 -7.981 1.00 . A A . 55 GLN CB 1 1
13 18754 1 1 55 GLN CD C 1.301 10.729 -9.327 1.00 . A A . 55 GLN CD 1 1
13 18755 1 1 55 GLN CG C 0.570 9.434 -9.034 1.00 . A A . 55 GLN CG 1 1
13 18756 1 1 55 GLN H H -2.671 9.389 -6.633 1.00 . A A . 55 GLN H 1 1
13 18757 1 1 55 GLN HA H -1.202 7.600 -8.306 1.00 . A A . 55 GLN HA 1 1
13 18758 1 1 55 GLN HB2 H -1.318 10.179 -8.411 1.00 . A A . 55 GLN HB2 1 1
13 18759 1 1 55 GLN HB3 H -0.096 10.143 -7.147 1.00 . A A . 55 GLN HB3 1 1
13 18760 1 1 55 GLN HE21 H 2.868 9.718 -10.016 1.00 . A A . 55 GLN HE21 1 1
13 18761 1 1 55 GLN HE22 H 3.011 11.439 -10.051 1.00 . A A . 55 GLN HE22 1 1
13 18762 1 1 55 GLN HG2 H 1.287 8.707 -8.682 1.00 . A A . 55 GLN HG2 1 1
13 18763 1 1 55 GLN HG3 H 0.116 9.078 -9.947 1.00 . A A . 55 GLN HG3 1 1
13 18764 1 1 55 GLN N N -2.392 8.481 -6.870 1.00 . A A . 55 GLN N 1 1
13 18765 1 1 55 GLN NE2 N 2.516 10.618 -9.850 1.00 . A A . 55 GLN NE2 1 1
13 18766 1 1 55 GLN O O 0.462 8.339 -5.632 1.00 . A A . 55 GLN O 1 1
13 18767 1 1 55 GLN OE1 O 0.779 11.818 -9.087 1.00 . A A . 55 GLN OE1 1 1
13 18768 1 1 56 LEU C C 2.334 5.454 -6.288 1.00 . A A . 56 LEU C 1 1
13 18769 1 1 56 LEU CA C 0.950 5.610 -5.667 1.00 . A A . 56 LEU CA 1 1
13 18770 1 1 56 LEU CB C 0.370 4.235 -5.333 1.00 . A A . 56 LEU CB 1 1
13 18771 1 1 56 LEU CD1 C 1.938 2.419 -6.058 1.00 . A A . 56 LEU CD1 1 1
13 18772 1 1 56 LEU CD2 C -0.527 2.139 -6.377 1.00 . A A . 56 LEU CD2 1 1
13 18773 1 1 56 LEU CG C 0.628 3.131 -6.358 1.00 . A A . 56 LEU CG 1 1
13 18774 1 1 56 LEU H H -0.433 5.834 -7.253 1.00 . A A . 56 LEU H 1 1
13 18775 1 1 56 LEU HA H 1.040 6.185 -4.757 1.00 . A A . 56 LEU HA 1 1
13 18776 1 1 56 LEU HB2 H 0.792 3.918 -4.392 1.00 . A A . 56 LEU HB2 1 1
13 18777 1 1 56 LEU HB3 H -0.700 4.345 -5.226 1.00 . A A . 56 LEU HB3 1 1
13 18778 1 1 56 LEU HD11 H 2.560 2.424 -6.940 1.00 . A A . 56 LEU HD11 1 1
13 18779 1 1 56 LEU HD12 H 1.736 1.400 -5.766 1.00 . A A . 56 LEU HD12 1 1
13 18780 1 1 56 LEU HD13 H 2.448 2.929 -5.254 1.00 . A A . 56 LEU HD13 1 1
13 18781 1 1 56 LEU HD21 H -1.089 2.225 -5.458 1.00 . A A . 56 LEU HD21 1 1
13 18782 1 1 56 LEU HD22 H -0.138 1.136 -6.468 1.00 . A A . 56 LEU HD22 1 1
13 18783 1 1 56 LEU HD23 H -1.172 2.354 -7.216 1.00 . A A . 56 LEU HD23 1 1
13 18784 1 1 56 LEU HG H 0.706 3.573 -7.342 1.00 . A A . 56 LEU HG 1 1
13 18785 1 1 56 LEU N N 0.054 6.332 -6.564 1.00 . A A . 56 LEU N 1 1
13 18786 1 1 56 LEU O O 2.489 5.525 -7.507 1.00 . A A . 56 LEU O 1 1
13 18787 1 1 57 ASP C C 5.441 4.027 -5.069 1.00 . A A . 57 ASP C 1 1
13 18788 1 1 57 ASP CA C 4.707 5.067 -5.909 1.00 . A A . 57 ASP CA 1 1
13 18789 1 1 57 ASP CB C 5.454 6.401 -5.860 1.00 . A A . 57 ASP CB 1 1
13 18790 1 1 57 ASP CG C 6.585 6.468 -6.867 1.00 . A A . 57 ASP CG 1 1
13 18791 1 1 57 ASP H H 3.148 5.191 -4.482 1.00 . A A . 57 ASP H 1 1
13 18792 1 1 57 ASP HA H 4.669 4.724 -6.932 1.00 . A A . 57 ASP HA 1 1
13 18793 1 1 57 ASP HB2 H 4.761 7.203 -6.070 1.00 . A A . 57 ASP HB2 1 1
13 18794 1 1 57 ASP HB3 H 5.867 6.538 -4.871 1.00 . A A . 57 ASP HB3 1 1
13 18795 1 1 57 ASP N N 3.335 5.238 -5.443 1.00 . A A . 57 ASP N 1 1
13 18796 1 1 57 ASP O O 5.515 4.143 -3.845 1.00 . A A . 57 ASP O 1 1
13 18797 1 1 57 ASP OD1 O 6.301 6.418 -8.082 1.00 . A A . 57 ASP OD1 1 1
13 18798 1 1 57 ASP OD2 O 7.755 6.570 -6.440 1.00 . A A . 57 ASP OD2 1 1
13 18799 1 1 58 CYS C C 8.210 2.209 -5.081 1.00 . A A . 58 CYS C 1 1
13 18800 1 1 58 CYS CA C 6.707 1.949 -5.049 1.00 . A A . 58 CYS CA 1 1
13 18801 1 1 58 CYS CB C 6.398 0.595 -5.689 1.00 . A A . 58 CYS CB 1 1
13 18802 1 1 58 CYS H H 5.888 2.974 -6.709 1.00 . A A . 58 CYS H 1 1
13 18803 1 1 58 CYS HA H 6.379 1.934 -4.020 1.00 . A A . 58 CYS HA 1 1
13 18804 1 1 58 CYS HB2 H 5.392 0.613 -6.082 1.00 . A A . 58 CYS HB2 1 1
13 18805 1 1 58 CYS HB3 H 7.090 0.423 -6.500 1.00 . A A . 58 CYS HB3 1 1
13 18806 1 1 58 CYS HG H 7.397 -1.662 -5.051 1.00 . A A . 58 CYS HG 1 1
13 18807 1 1 58 CYS N N 5.980 3.011 -5.734 1.00 . A A . 58 CYS N 1 1
13 18808 1 1 58 CYS O O 8.791 2.418 -6.147 1.00 . A A . 58 CYS O 1 1
13 18809 1 1 58 CYS SG S 6.519 -0.805 -4.552 1.00 . A A . 58 CYS SG 1 1
13 18810 1 1 59 ARG C C 10.941 1.338 -2.983 1.00 . A A . 59 ARG C 1 1
13 18811 1 1 59 ARG CA C 10.267 2.435 -3.802 1.00 . A A . 59 ARG CA 1 1
13 18812 1 1 59 ARG CB C 10.534 3.799 -3.163 1.00 . A A . 59 ARG CB 1 1
13 18813 1 1 59 ARG CD C 12.082 5.252 -1.817 1.00 . A A . 59 ARG CD 1 1
13 18814 1 1 59 ARG CG C 11.829 3.858 -2.370 1.00 . A A . 59 ARG CG 1 1
13 18815 1 1 59 ARG CZ C 13.875 6.472 -0.660 1.00 . A A . 59 ARG CZ 1 1
13 18816 1 1 59 ARG H H 8.316 2.025 -3.093 1.00 . A A . 59 ARG H 1 1
13 18817 1 1 59 ARG HA H 10.680 2.428 -4.800 1.00 . A A . 59 ARG HA 1 1
13 18818 1 1 59 ARG HB2 H 10.581 4.546 -3.942 1.00 . A A . 59 ARG HB2 1 1
13 18819 1 1 59 ARG HB3 H 9.718 4.037 -2.497 1.00 . A A . 59 ARG HB3 1 1
13 18820 1 1 59 ARG HD2 H 11.898 5.973 -2.599 1.00 . A A . 59 ARG HD2 1 1
13 18821 1 1 59 ARG HD3 H 11.400 5.428 -0.998 1.00 . A A . 59 ARG HD3 1 1
13 18822 1 1 59 ARG HE H 14.087 4.690 -1.531 1.00 . A A . 59 ARG HE 1 1
13 18823 1 1 59 ARG HG2 H 11.769 3.162 -1.547 1.00 . A A . 59 ARG HG2 1 1
13 18824 1 1 59 ARG HG3 H 12.649 3.583 -3.017 1.00 . A A . 59 ARG HG3 1 1
13 18825 1 1 59 ARG HH11 H 12.086 7.411 -0.685 1.00 . A A . 59 ARG HH11 1 1
13 18826 1 1 59 ARG HH12 H 13.359 8.261 0.128 1.00 . A A . 59 ARG HH12 1 1
13 18827 1 1 59 ARG HH21 H 15.771 5.799 -0.464 1.00 . A A . 59 ARG HH21 1 1
13 18828 1 1 59 ARG HH22 H 15.454 7.343 0.252 1.00 . A A . 59 ARG HH22 1 1
13 18829 1 1 59 ARG N N 8.833 2.197 -3.908 1.00 . A A . 59 ARG N 1 1
13 18830 1 1 59 ARG NE N 13.452 5.411 -1.337 1.00 . A A . 59 ARG NE 1 1
13 18831 1 1 59 ARG NH1 N 13.038 7.463 -0.384 1.00 . A A . 59 ARG NH1 1 1
13 18832 1 1 59 ARG NH2 N 15.137 6.544 -0.257 1.00 . A A . 59 ARG NH2 1 1
13 18833 1 1 59 ARG O O 10.282 0.610 -2.242 1.00 . A A . 59 ARG O 1 1
13 18834 1 1 60 GLU C C 13.348 0.692 -0.987 1.00 . A A . 60 GLU C 1 1
13 18835 1 1 60 GLU CA C 13.021 0.216 -2.399 1.00 . A A . 60 GLU CA 1 1
13 18836 1 1 60 GLU CB C 14.312 -0.116 -3.149 1.00 . A A . 60 GLU CB 1 1
13 18837 1 1 60 GLU CD C 16.265 0.443 -1.648 1.00 . A A . 60 GLU CD 1 1
13 18838 1 1 60 GLU CG C 15.450 0.849 -2.860 1.00 . A A . 60 GLU CG 1 1
13 18839 1 1 60 GLU H H 12.728 1.835 -3.731 1.00 . A A . 60 GLU H 1 1
13 18840 1 1 60 GLU HA H 12.414 -0.675 -2.334 1.00 . A A . 60 GLU HA 1 1
13 18841 1 1 60 GLU HB2 H 14.631 -1.110 -2.870 1.00 . A A . 60 GLU HB2 1 1
13 18842 1 1 60 GLU HB3 H 14.113 -0.097 -4.210 1.00 . A A . 60 GLU HB3 1 1
13 18843 1 1 60 GLU HG2 H 16.103 0.884 -3.719 1.00 . A A . 60 GLU HG2 1 1
13 18844 1 1 60 GLU HG3 H 15.035 1.831 -2.684 1.00 . A A . 60 GLU HG3 1 1
13 18845 1 1 60 GLU N N 12.258 1.225 -3.124 1.00 . A A . 60 GLU N 1 1
13 18846 1 1 60 GLU O O 13.539 1.886 -0.751 1.00 . A A . 60 GLU O 1 1
13 18847 1 1 60 GLU OE1 O 16.631 -0.747 -1.551 1.00 . A A . 60 GLU OE1 1 1
13 18848 1 1 60 GLU OE2 O 16.538 1.315 -0.796 1.00 . A A . 60 GLU OE2 1 1
13 18849 1 1 61 CYS C C 14.429 -1.086 2.022 1.00 . A A . 61 CYS C 1 1
13 18850 1 1 61 CYS CA C 13.711 0.073 1.339 1.00 . A A . 61 CYS CA 1 1
13 18851 1 1 61 CYS CB C 12.426 0.411 2.097 1.00 . A A . 61 CYS CB 1 1
13 18852 1 1 61 CYS H H 13.246 -1.183 -0.300 1.00 . A A . 61 CYS H 1 1
13 18853 1 1 61 CYS HA H 14.359 0.936 1.345 1.00 . A A . 61 CYS HA 1 1
13 18854 1 1 61 CYS HB2 H 12.654 0.515 3.148 1.00 . A A . 61 CYS HB2 1 1
13 18855 1 1 61 CYS HB3 H 12.033 1.346 1.726 1.00 . A A . 61 CYS HB3 1 1
13 18856 1 1 61 CYS HG H 11.467 -1.659 0.958 1.00 . A A . 61 CYS HG 1 1
13 18857 1 1 61 CYS N N 13.409 -0.249 -0.051 1.00 . A A . 61 CYS N 1 1
13 18858 1 1 61 CYS O O 14.266 -2.251 1.658 1.00 . A A . 61 CYS O 1 1
13 18859 1 1 61 CYS SG S 11.126 -0.836 1.938 1.00 . A A . 61 CYS SG 1 1
13 18860 1 1 62 PRO C C 15.111 -2.635 4.662 1.00 . A A . 62 PRO C 1 1
13 18861 1 1 62 PRO CA C 16.007 -1.761 3.790 1.00 . A A . 62 PRO CA 1 1
13 18862 1 1 62 PRO CB C 16.940 -0.915 4.660 1.00 . A A . 62 PRO CB 1 1
13 18863 1 1 62 PRO CD C 15.489 0.607 3.523 1.00 . A A . 62 PRO CD 1 1
13 18864 1 1 62 PRO CG C 16.238 0.391 4.809 1.00 . A A . 62 PRO CG 1 1
13 18865 1 1 62 PRO HA H 16.594 -2.390 3.136 1.00 . A A . 62 PRO HA 1 1
13 18866 1 1 62 PRO HB2 H 17.082 -1.399 5.616 1.00 . A A . 62 PRO HB2 1 1
13 18867 1 1 62 PRO HB3 H 17.891 -0.797 4.165 1.00 . A A . 62 PRO HB3 1 1
13 18868 1 1 62 PRO HD2 H 14.558 1.120 3.711 1.00 . A A . 62 PRO HD2 1 1
13 18869 1 1 62 PRO HD3 H 16.094 1.163 2.823 1.00 . A A . 62 PRO HD3 1 1
13 18870 1 1 62 PRO HG2 H 15.551 0.346 5.640 1.00 . A A . 62 PRO HG2 1 1
13 18871 1 1 62 PRO HG3 H 16.960 1.180 4.959 1.00 . A A . 62 PRO HG3 1 1
13 18872 1 1 62 PRO N N 15.246 -0.761 3.036 1.00 . A A . 62 PRO N 1 1
13 18873 1 1 62 PRO O O 15.572 -3.601 5.268 1.00 . A A . 62 PRO O 1 1
13 18874 1 1 63 GLU C C 12.104 -4.036 4.654 1.00 . A A . 63 GLU C 1 1
13 18875 1 1 63 GLU CA C 12.870 -3.040 5.520 1.00 . A A . 63 GLU CA 1 1
13 18876 1 1 63 GLU CB C 11.890 -2.089 6.211 1.00 . A A . 63 GLU CB 1 1
13 18877 1 1 63 GLU CD C 13.223 -0.019 6.776 1.00 . A A . 63 GLU CD 1 1
13 18878 1 1 63 GLU CG C 12.525 -1.255 7.311 1.00 . A A . 63 GLU CG 1 1
13 18879 1 1 63 GLU H H 13.522 -1.506 4.216 1.00 . A A . 63 GLU H 1 1
13 18880 1 1 63 GLU HA H 13.420 -3.584 6.273 1.00 . A A . 63 GLU HA 1 1
13 18881 1 1 63 GLU HB2 H 11.476 -1.420 5.472 1.00 . A A . 63 GLU HB2 1 1
13 18882 1 1 63 GLU HB3 H 11.090 -2.670 6.646 1.00 . A A . 63 GLU HB3 1 1
13 18883 1 1 63 GLU HG2 H 11.754 -0.944 8.000 1.00 . A A . 63 GLU HG2 1 1
13 18884 1 1 63 GLU HG3 H 13.250 -1.862 7.833 1.00 . A A . 63 GLU HG3 1 1
13 18885 1 1 63 GLU N N 13.829 -2.287 4.721 1.00 . A A . 63 GLU N 1 1
13 18886 1 1 63 GLU O O 11.501 -4.981 5.162 1.00 . A A . 63 GLU O 1 1
13 18887 1 1 63 GLU OE1 O 12.902 0.402 5.645 1.00 . A A . 63 GLU OE1 1 1
13 18888 1 1 63 GLU OE2 O 14.091 0.527 7.489 1.00 . A A . 63 GLU OE2 1 1
13 18889 1 1 64 GLY C C 10.892 -3.972 1.216 1.00 . A A . 64 GLY C 1 1
13 18890 1 1 64 GLY CA C 11.438 -4.702 2.427 1.00 . A A . 64 GLY CA 1 1
13 18891 1 1 64 GLY H H 12.631 -3.048 2.995 1.00 . A A . 64 GLY H 1 1
13 18892 1 1 64 GLY HA2 H 12.123 -5.468 2.094 1.00 . A A . 64 GLY HA2 1 1
13 18893 1 1 64 GLY HA3 H 10.617 -5.170 2.951 1.00 . A A . 64 GLY HA3 1 1
13 18894 1 1 64 GLY N N 12.133 -3.817 3.343 1.00 . A A . 64 GLY N 1 1
13 18895 1 1 64 GLY O O 11.483 -4.016 0.137 1.00 . A A . 64 GLY O 1 1
13 18896 1 1 65 HIS C C 8.303 -1.396 0.848 1.00 . A A . 65 HIS C 1 1
13 18897 1 1 65 HIS CA C 9.133 -2.556 0.306 1.00 . A A . 65 HIS CA 1 1
13 18898 1 1 65 HIS CB C 8.251 -3.483 -0.531 1.00 . A A . 65 HIS CB 1 1
13 18899 1 1 65 HIS CD2 C 9.578 -5.635 -1.110 1.00 . A A . 65 HIS CD2 1 1
13 18900 1 1 65 HIS CE1 C 10.006 -5.190 -3.214 1.00 . A A . 65 HIS CE1 1 1
13 18901 1 1 65 HIS CG C 9.027 -4.431 -1.392 1.00 . A A . 65 HIS CG 1 1
13 18902 1 1 65 HIS H H 9.336 -3.301 2.277 1.00 . A A . 65 HIS H 1 1
13 18903 1 1 65 HIS HA H 9.918 -2.159 -0.319 1.00 . A A . 65 HIS HA 1 1
13 18904 1 1 65 HIS HB2 H 7.628 -4.069 0.129 1.00 . A A . 65 HIS HB2 1 1
13 18905 1 1 65 HIS HB3 H 7.623 -2.886 -1.176 1.00 . A A . 65 HIS HB3 1 1
13 18906 1 1 65 HIS HD1 H 9.047 -3.383 -3.220 1.00 . A A . 65 HIS HD1 1 1
13 18907 1 1 65 HIS HD2 H 9.550 -6.146 -0.158 1.00 . A A . 65 HIS HD2 1 1
13 18908 1 1 65 HIS HE1 H 10.369 -5.271 -4.228 1.00 . A A . 65 HIS HE1 1 1
13 18909 1 1 65 HIS HE2 H 10.587 -6.969 -2.381 1.00 . A A . 65 HIS HE2 1 1
13 18910 1 1 65 HIS N N 9.760 -3.299 1.394 1.00 . A A . 65 HIS N 1 1
13 18911 1 1 65 HIS ND1 N 9.314 -4.181 -2.718 1.00 . A A . 65 HIS ND1 1 1
13 18912 1 1 65 HIS NE2 N 10.181 -6.086 -2.259 1.00 . A A . 65 HIS NE2 1 1
13 18913 1 1 65 HIS O O 7.492 -1.571 1.758 1.00 . A A . 65 HIS O 1 1
13 18914 1 1 66 VAL C C 6.984 1.575 -0.445 1.00 . A A . 66 VAL C 1 1
13 18915 1 1 66 VAL CA C 7.781 0.977 0.709 1.00 . A A . 66 VAL CA 1 1
13 18916 1 1 66 VAL CB C 8.734 2.050 1.270 1.00 . A A . 66 VAL CB 1 1
13 18917 1 1 66 VAL CG1 C 9.452 2.771 0.139 1.00 . A A . 66 VAL CG1 1 1
13 18918 1 1 66 VAL CG2 C 7.972 3.035 2.143 1.00 . A A . 66 VAL CG2 1 1
13 18919 1 1 66 VAL H H 9.170 -0.134 -0.438 1.00 . A A . 66 VAL H 1 1
13 18920 1 1 66 VAL HA H 7.098 0.687 1.493 1.00 . A A . 66 VAL HA 1 1
13 18921 1 1 66 VAL HB H 9.476 1.558 1.882 1.00 . A A . 66 VAL HB 1 1
13 18922 1 1 66 VAL HG11 H 9.384 2.181 -0.764 1.00 . A A . 66 VAL HG11 1 1
13 18923 1 1 66 VAL HG12 H 8.992 3.735 -0.023 1.00 . A A . 66 VAL HG12 1 1
13 18924 1 1 66 VAL HG13 H 10.491 2.907 0.402 1.00 . A A . 66 VAL HG13 1 1
13 18925 1 1 66 VAL HG21 H 8.230 2.872 3.178 1.00 . A A . 66 VAL HG21 1 1
13 18926 1 1 66 VAL HG22 H 8.234 4.045 1.861 1.00 . A A . 66 VAL HG22 1 1
13 18927 1 1 66 VAL HG23 H 6.910 2.889 2.009 1.00 . A A . 66 VAL HG23 1 1
13 18928 1 1 66 VAL N N 8.511 -0.211 0.283 1.00 . A A . 66 VAL N 1 1
13 18929 1 1 66 VAL O O 7.418 1.544 -1.596 1.00 . A A . 66 VAL O 1 1
13 18930 1 1 67 VAL C C 4.368 4.045 -0.640 1.00 . A A . 67 VAL C 1 1
13 18931 1 1 67 VAL CA C 4.955 2.729 -1.138 1.00 . A A . 67 VAL CA 1 1
13 18932 1 1 67 VAL CB C 3.806 1.785 -1.538 1.00 . A A . 67 VAL CB 1 1
13 18933 1 1 67 VAL CG1 C 2.915 2.442 -2.582 1.00 . A A . 67 VAL CG1 1 1
13 18934 1 1 67 VAL CG2 C 4.357 0.463 -2.051 1.00 . A A . 67 VAL CG2 1 1
13 18935 1 1 67 VAL H H 5.522 2.116 0.807 1.00 . A A . 67 VAL H 1 1
13 18936 1 1 67 VAL HA H 5.556 2.923 -2.014 1.00 . A A . 67 VAL HA 1 1
13 18937 1 1 67 VAL HB H 3.208 1.586 -0.661 1.00 . A A . 67 VAL HB 1 1
13 18938 1 1 67 VAL HG11 H 2.099 2.949 -2.090 1.00 . A A . 67 VAL HG11 1 1
13 18939 1 1 67 VAL HG12 H 3.493 3.154 -3.152 1.00 . A A . 67 VAL HG12 1 1
13 18940 1 1 67 VAL HG13 H 2.520 1.685 -3.245 1.00 . A A . 67 VAL HG13 1 1
13 18941 1 1 67 VAL HG21 H 4.847 -0.059 -1.243 1.00 . A A . 67 VAL HG21 1 1
13 18942 1 1 67 VAL HG22 H 3.547 -0.142 -2.432 1.00 . A A . 67 VAL HG22 1 1
13 18943 1 1 67 VAL HG23 H 5.067 0.651 -2.842 1.00 . A A . 67 VAL HG23 1 1
13 18944 1 1 67 VAL N N 5.814 2.121 -0.128 1.00 . A A . 67 VAL N 1 1
13 18945 1 1 67 VAL O O 3.943 4.153 0.511 1.00 . A A . 67 VAL O 1 1
13 18946 1 1 68 THR C C 2.628 6.722 -2.055 1.00 . A A . 68 THR C 1 1
13 18947 1 1 68 THR CA C 3.810 6.355 -1.165 1.00 . A A . 68 THR CA 1 1
13 18948 1 1 68 THR CB C 4.886 7.451 -1.282 1.00 . A A . 68 THR CB 1 1
13 18949 1 1 68 THR CG2 C 4.421 8.739 -0.619 1.00 . A A . 68 THR CG2 1 1
13 18950 1 1 68 THR H H 4.698 4.898 -2.417 1.00 . A A . 68 THR H 1 1
13 18951 1 1 68 THR HA H 3.477 6.315 -0.138 1.00 . A A . 68 THR HA 1 1
13 18952 1 1 68 THR HB H 5.066 7.647 -2.329 1.00 . A A . 68 THR HB 1 1
13 18953 1 1 68 THR HG1 H 5.903 6.395 0.037 1.00 . A A . 68 THR HG1 1 1
13 18954 1 1 68 THR HG21 H 5.178 9.500 -0.740 1.00 . A A . 68 THR HG21 1 1
13 18955 1 1 68 THR HG22 H 4.253 8.562 0.433 1.00 . A A . 68 THR HG22 1 1
13 18956 1 1 68 THR HG23 H 3.503 9.069 -1.080 1.00 . A A . 68 THR HG23 1 1
13 18957 1 1 68 THR N N 4.345 5.045 -1.515 1.00 . A A . 68 THR N 1 1
13 18958 1 1 68 THR O O 2.680 6.553 -3.273 1.00 . A A . 68 THR O 1 1
13 18959 1 1 68 THR OG1 O 6.105 7.008 -0.674 1.00 . A A . 68 THR OG1 1 1
13 18960 1 1 69 TYR C C -0.252 8.875 -1.582 1.00 . A A . 69 TYR C 1 1
13 18961 1 1 69 TYR CA C 0.368 7.614 -2.177 1.00 . A A . 69 TYR CA 1 1
13 18962 1 1 69 TYR CB C -0.655 6.477 -2.168 1.00 . A A . 69 TYR CB 1 1
13 18963 1 1 69 TYR CD1 C -2.364 7.223 -0.466 1.00 . A A . 69 TYR CD1 1 1
13 18964 1 1 69 TYR CD2 C -1.075 5.276 0.013 1.00 . A A . 69 TYR CD2 1 1
13 18965 1 1 69 TYR CE1 C -3.027 7.087 0.738 1.00 . A A . 69 TYR CE1 1 1
13 18966 1 1 69 TYR CE2 C -1.734 5.131 1.219 1.00 . A A . 69 TYR CE2 1 1
13 18967 1 1 69 TYR CG C -1.378 6.322 -0.850 1.00 . A A . 69 TYR CG 1 1
13 18968 1 1 69 TYR CZ C -2.709 6.039 1.577 1.00 . A A . 69 TYR CZ 1 1
13 18969 1 1 69 TYR H H 1.582 7.336 -0.466 1.00 . A A . 69 TYR H 1 1
13 18970 1 1 69 TYR HA H 0.658 7.817 -3.197 1.00 . A A . 69 TYR HA 1 1
13 18971 1 1 69 TYR HB2 H -1.394 6.661 -2.932 1.00 . A A . 69 TYR HB2 1 1
13 18972 1 1 69 TYR HB3 H -0.149 5.546 -2.381 1.00 . A A . 69 TYR HB3 1 1
13 18973 1 1 69 TYR HD1 H -2.611 8.043 -1.125 1.00 . A A . 69 TYR HD1 1 1
13 18974 1 1 69 TYR HD2 H -0.310 4.568 -0.270 1.00 . A A . 69 TYR HD2 1 1
13 18975 1 1 69 TYR HE1 H -3.791 7.797 1.019 1.00 . A A . 69 TYR HE1 1 1
13 18976 1 1 69 TYR HE2 H -1.485 4.311 1.876 1.00 . A A . 69 TYR HE2 1 1
13 18977 1 1 69 TYR HH H -2.907 5.254 3.320 1.00 . A A . 69 TYR HH 1 1
13 18978 1 1 69 TYR N N 1.564 7.225 -1.439 1.00 . A A . 69 TYR N 1 1
13 18979 1 1 69 TYR O O 0.104 9.297 -0.481 1.00 . A A . 69 TYR O 1 1
13 18980 1 1 69 TYR OH O -3.367 5.898 2.777 1.00 . A A . 69 TYR OH 1 1
13 18981 1 1 70 THR C C -3.358 10.601 -2.100 1.00 . A A . 70 THR C 1 1
13 18982 1 1 70 THR CA C -1.855 10.685 -1.866 1.00 . A A . 70 THR CA 1 1
13 18983 1 1 70 THR CB C -1.303 11.932 -2.582 1.00 . A A . 70 THR CB 1 1
13 18984 1 1 70 THR CG2 C -2.026 13.187 -2.116 1.00 . A A . 70 THR CG2 1 1
13 18985 1 1 70 THR H H -1.424 9.088 -3.187 1.00 . A A . 70 THR H 1 1
13 18986 1 1 70 THR HA H -1.670 10.793 -0.807 1.00 . A A . 70 THR HA 1 1
13 18987 1 1 70 THR HB H -1.461 11.818 -3.645 1.00 . A A . 70 THR HB 1 1
13 18988 1 1 70 THR HG1 H 0.585 11.952 -3.151 1.00 . A A . 70 THR HG1 1 1
13 18989 1 1 70 THR HG21 H -1.301 13.943 -1.853 1.00 . A A . 70 THR HG21 1 1
13 18990 1 1 70 THR HG22 H -2.632 12.954 -1.253 1.00 . A A . 70 THR HG22 1 1
13 18991 1 1 70 THR HG23 H -2.657 13.555 -2.911 1.00 . A A . 70 THR HG23 1 1
13 18992 1 1 70 THR N N -1.184 9.473 -2.318 1.00 . A A . 70 THR N 1 1
13 18993 1 1 70 THR O O -3.828 10.458 -3.229 1.00 . A A . 70 THR O 1 1
13 18994 1 1 70 THR OG1 O 0.100 12.062 -2.329 1.00 . A A . 70 THR OG1 1 1
13 18995 1 1 71 PRO C C -6.202 11.869 -1.727 1.00 . A A . 71 PRO C 1 1
13 18996 1 1 71 PRO CA C -5.597 10.633 -1.072 1.00 . A A . 71 PRO CA 1 1
13 18997 1 1 71 PRO CB C -6.012 10.550 0.399 1.00 . A A . 71 PRO CB 1 1
13 18998 1 1 71 PRO CD C -3.642 10.866 0.367 1.00 . A A . 71 PRO CD 1 1
13 18999 1 1 71 PRO CG C -4.889 11.186 1.145 1.00 . A A . 71 PRO CG 1 1
13 19000 1 1 71 PRO HA H -5.936 9.749 -1.593 1.00 . A A . 71 PRO HA 1 1
13 19001 1 1 71 PRO HB2 H -6.938 11.088 0.546 1.00 . A A . 71 PRO HB2 1 1
13 19002 1 1 71 PRO HB3 H -6.140 9.517 0.684 1.00 . A A . 71 PRO HB3 1 1
13 19003 1 1 71 PRO HD2 H -2.941 11.685 0.427 1.00 . A A . 71 PRO HD2 1 1
13 19004 1 1 71 PRO HD3 H -3.193 9.954 0.732 1.00 . A A . 71 PRO HD3 1 1
13 19005 1 1 71 PRO HG2 H -5.038 12.253 1.193 1.00 . A A . 71 PRO HG2 1 1
13 19006 1 1 71 PRO HG3 H -4.827 10.769 2.139 1.00 . A A . 71 PRO HG3 1 1
13 19007 1 1 71 PRO N N -4.134 10.694 -1.010 1.00 . A A . 71 PRO N 1 1
13 19008 1 1 71 PRO O O -5.765 12.992 -1.478 1.00 . A A . 71 PRO O 1 1
13 19009 1 1 72 MET C C -9.225 13.063 -2.612 1.00 . A A . 72 MET C 1 1
13 19010 1 1 72 MET CA C -7.876 12.755 -3.256 1.00 . A A . 72 MET CA 1 1
13 19011 1 1 72 MET CB C -8.070 12.414 -4.735 1.00 . A A . 72 MET CB 1 1
13 19012 1 1 72 MET CE C -8.081 13.176 -7.899 1.00 . A A . 72 MET CE 1 1
13 19013 1 1 72 MET CG C -6.788 12.485 -5.548 1.00 . A A . 72 MET CG 1 1
13 19014 1 1 72 MET H H -7.515 10.738 -2.725 1.00 . A A . 72 MET H 1 1
13 19015 1 1 72 MET HA H -7.245 13.627 -3.176 1.00 . A A . 72 MET HA 1 1
13 19016 1 1 72 MET HB2 H -8.466 11.412 -4.812 1.00 . A A . 72 MET HB2 1 1
13 19017 1 1 72 MET HB3 H -8.780 13.107 -5.162 1.00 . A A . 72 MET HB3 1 1
13 19018 1 1 72 MET HE1 H -7.500 14.059 -8.122 1.00 . A A . 72 MET HE1 1 1
13 19019 1 1 72 MET HE2 H -8.551 12.818 -8.803 1.00 . A A . 72 MET HE2 1 1
13 19020 1 1 72 MET HE3 H -8.840 13.419 -7.170 1.00 . A A . 72 MET HE3 1 1
13 19021 1 1 72 MET HG2 H -6.450 13.510 -5.575 1.00 . A A . 72 MET HG2 1 1
13 19022 1 1 72 MET HG3 H -6.039 11.875 -5.065 1.00 . A A . 72 MET HG3 1 1
13 19023 1 1 72 MET N N -7.211 11.656 -2.566 1.00 . A A . 72 MET N 1 1
13 19024 1 1 72 MET O O -9.770 14.153 -2.785 1.00 . A A . 72 MET O 1 1
13 19025 1 1 72 MET SD S -7.006 11.904 -7.241 1.00 . A A . 72 MET SD 1 1
13 19026 1 1 73 ALA C C -11.108 11.431 0.074 1.00 . A A . 73 ALA C 1 1
13 19027 1 1 73 ALA CA C -11.039 12.267 -1.200 1.00 . A A . 73 ALA CA 1 1
13 19028 1 1 73 ALA CB C -12.178 11.898 -2.139 1.00 . A A . 73 ALA CB 1 1
13 19029 1 1 73 ALA H H -9.273 11.251 -1.770 1.00 . A A . 73 ALA H 1 1
13 19030 1 1 73 ALA HA H -11.144 13.311 -0.939 1.00 . A A . 73 ALA HA 1 1
13 19031 1 1 73 ALA HB1 H -11.891 11.041 -2.731 1.00 . A A . 73 ALA HB1 1 1
13 19032 1 1 73 ALA HB2 H -13.058 11.658 -1.560 1.00 . A A . 73 ALA HB2 1 1
13 19033 1 1 73 ALA HB3 H -12.392 12.732 -2.790 1.00 . A A . 73 ALA HB3 1 1
13 19034 1 1 73 ALA N N -9.756 12.097 -1.870 1.00 . A A . 73 ALA N 1 1
13 19035 1 1 73 ALA O O -10.544 10.340 0.160 1.00 . A A . 73 ALA O 1 1
13 19036 1 1 74 PRO C C -12.856 10.031 2.269 1.00 . A A . 74 PRO C 1 1
13 19037 1 1 74 PRO CA C -11.974 11.270 2.375 1.00 . A A . 74 PRO CA 1 1
13 19038 1 1 74 PRO CB C -12.642 12.328 3.257 1.00 . A A . 74 PRO CB 1 1
13 19039 1 1 74 PRO CD C -12.514 13.249 1.054 1.00 . A A . 74 PRO CD 1 1
13 19040 1 1 74 PRO CG C -13.353 13.224 2.302 1.00 . A A . 74 PRO CG 1 1
13 19041 1 1 74 PRO HA H -11.019 10.996 2.799 1.00 . A A . 74 PRO HA 1 1
13 19042 1 1 74 PRO HB2 H -13.332 11.849 3.938 1.00 . A A . 74 PRO HB2 1 1
13 19043 1 1 74 PRO HB3 H -11.890 12.865 3.815 1.00 . A A . 74 PRO HB3 1 1
13 19044 1 1 74 PRO HD2 H -13.141 13.327 0.179 1.00 . A A . 74 PRO HD2 1 1
13 19045 1 1 74 PRO HD3 H -11.809 14.067 1.090 1.00 . A A . 74 PRO HD3 1 1
13 19046 1 1 74 PRO HG2 H -14.333 12.826 2.086 1.00 . A A . 74 PRO HG2 1 1
13 19047 1 1 74 PRO HG3 H -13.433 14.216 2.719 1.00 . A A . 74 PRO HG3 1 1
13 19048 1 1 74 PRO N N -11.815 11.953 1.087 1.00 . A A . 74 PRO N 1 1
13 19049 1 1 74 PRO O O -14.066 10.133 2.069 1.00 . A A . 74 PRO O 1 1
13 19050 1 1 75 GLY C C -12.162 6.417 2.746 1.00 . A A . 75 GLY C 1 1
13 19051 1 1 75 GLY CA C -12.986 7.617 2.321 1.00 . A A . 75 GLY CA 1 1
13 19052 1 1 75 GLY H H -11.274 8.839 2.562 1.00 . A A . 75 GLY H 1 1
13 19053 1 1 75 GLY HA2 H -13.855 7.688 2.958 1.00 . A A . 75 GLY HA2 1 1
13 19054 1 1 75 GLY HA3 H -13.311 7.473 1.301 1.00 . A A . 75 GLY HA3 1 1
13 19055 1 1 75 GLY N N -12.241 8.860 2.404 1.00 . A A . 75 GLY N 1 1
13 19056 1 1 75 GLY O O -11.260 6.538 3.572 1.00 . A A . 75 GLY O 1 1
13 19057 1 1 76 ASN C C -11.023 3.487 1.285 1.00 . A A . 76 ASN C 1 1
13 19058 1 1 76 ASN CA C -11.759 4.029 2.507 1.00 . A A . 76 ASN CA 1 1
13 19059 1 1 76 ASN CB C -12.729 2.974 3.041 1.00 . A A . 76 ASN CB 1 1
13 19060 1 1 76 ASN CG C -13.873 2.702 2.083 1.00 . A A . 76 ASN CG 1 1
13 19061 1 1 76 ASN H H -13.206 5.224 1.527 1.00 . A A . 76 ASN H 1 1
13 19062 1 1 76 ASN HA H -11.036 4.262 3.274 1.00 . A A . 76 ASN HA 1 1
13 19063 1 1 76 ASN HB2 H -12.193 2.050 3.203 1.00 . A A . 76 ASN HB2 1 1
13 19064 1 1 76 ASN HB3 H -13.142 3.314 3.978 1.00 . A A . 76 ASN HB3 1 1
13 19065 1 1 76 ASN HD21 H -14.913 4.208 2.858 1.00 . A A . 76 ASN HD21 1 1
13 19066 1 1 76 ASN HD22 H -15.684 3.345 1.575 1.00 . A A . 76 ASN HD22 1 1
13 19067 1 1 76 ASN N N -12.475 5.256 2.180 1.00 . A A . 76 ASN N 1 1
13 19068 1 1 76 ASN ND2 N -14.930 3.499 2.182 1.00 . A A . 76 ASN ND2 1 1
13 19069 1 1 76 ASN O O -11.643 3.005 0.337 1.00 . A A . 76 ASN O 1 1
13 19070 1 1 76 ASN OD1 O -13.806 1.786 1.263 1.00 . A A . 76 ASN OD1 1 1
13 19071 1 1 77 TYR C C -8.349 1.686 0.493 1.00 . A A . 77 TYR C 1 1
13 19072 1 1 77 TYR CA C -8.876 3.089 0.210 1.00 . A A . 77 TYR CA 1 1
13 19073 1 1 77 TYR CB C -7.708 4.045 -0.038 1.00 . A A . 77 TYR CB 1 1
13 19074 1 1 77 TYR CD1 C -8.444 6.422 0.390 1.00 . A A . 77 TYR CD1 1 1
13 19075 1 1 77 TYR CD2 C -8.234 5.700 -1.871 1.00 . A A . 77 TYR CD2 1 1
13 19076 1 1 77 TYR CE1 C -8.837 7.674 -0.041 1.00 . A A . 77 TYR CE1 1 1
13 19077 1 1 77 TYR CE2 C -8.624 6.949 -2.312 1.00 . A A . 77 TYR CE2 1 1
13 19078 1 1 77 TYR CG C -8.136 5.414 -0.515 1.00 . A A . 77 TYR CG 1 1
13 19079 1 1 77 TYR CZ C -8.924 7.933 -1.393 1.00 . A A . 77 TYR CZ 1 1
13 19080 1 1 77 TYR H H -9.260 3.964 2.098 1.00 . A A . 77 TYR H 1 1
13 19081 1 1 77 TYR HA H -9.496 3.057 -0.674 1.00 . A A . 77 TYR HA 1 1
13 19082 1 1 77 TYR HB2 H -7.155 4.172 0.880 1.00 . A A . 77 TYR HB2 1 1
13 19083 1 1 77 TYR HB3 H -7.057 3.620 -0.788 1.00 . A A . 77 TYR HB3 1 1
13 19084 1 1 77 TYR HD1 H -8.375 6.216 1.449 1.00 . A A . 77 TYR HD1 1 1
13 19085 1 1 77 TYR HD2 H -7.998 4.926 -2.588 1.00 . A A . 77 TYR HD2 1 1
13 19086 1 1 77 TYR HE1 H -9.072 8.445 0.678 1.00 . A A . 77 TYR HE1 1 1
13 19087 1 1 77 TYR HE2 H -8.693 7.152 -3.370 1.00 . A A . 77 TYR HE2 1 1
13 19088 1 1 77 TYR HH H -9.866 9.087 -2.608 1.00 . A A . 77 TYR HH 1 1
13 19089 1 1 77 TYR N N -9.697 3.570 1.315 1.00 . A A . 77 TYR N 1 1
13 19090 1 1 77 TYR O O -7.474 1.497 1.338 1.00 . A A . 77 TYR O 1 1
13 19091 1 1 77 TYR OH O -9.315 9.179 -1.828 1.00 . A A . 77 TYR OH 1 1
13 19092 1 1 78 LEU C C -7.071 -0.906 -0.610 1.00 . A A . 78 LEU C 1 1
13 19093 1 1 78 LEU CA C -8.472 -0.684 -0.050 1.00 . A A . 78 LEU CA 1 1
13 19094 1 1 78 LEU CB C -9.464 -1.623 -0.739 1.00 . A A . 78 LEU CB 1 1
13 19095 1 1 78 LEU CD1 C -7.950 -3.574 -0.312 1.00 . A A . 78 LEU CD1 1 1
13 19096 1 1 78 LEU CD2 C -10.040 -3.299 1.035 1.00 . A A . 78 LEU CD2 1 1
13 19097 1 1 78 LEU CG C -9.393 -3.094 -0.327 1.00 . A A . 78 LEU CG 1 1
13 19098 1 1 78 LEU H H -9.581 0.916 -0.880 1.00 . A A . 78 LEU H 1 1
13 19099 1 1 78 LEU HA H -8.462 -0.898 1.009 1.00 . A A . 78 LEU HA 1 1
13 19100 1 1 78 LEU HB2 H -10.460 -1.268 -0.523 1.00 . A A . 78 LEU HB2 1 1
13 19101 1 1 78 LEU HB3 H -9.287 -1.567 -1.803 1.00 . A A . 78 LEU HB3 1 1
13 19102 1 1 78 LEU HD11 H -7.444 -3.221 -1.197 1.00 . A A . 78 LEU HD11 1 1
13 19103 1 1 78 LEU HD12 H -7.930 -4.654 -0.291 1.00 . A A . 78 LEU HD12 1 1
13 19104 1 1 78 LEU HD13 H -7.452 -3.189 0.566 1.00 . A A . 78 LEU HD13 1 1
13 19105 1 1 78 LEU HD21 H -9.743 -4.258 1.433 1.00 . A A . 78 LEU HD21 1 1
13 19106 1 1 78 LEU HD22 H -11.115 -3.270 0.930 1.00 . A A . 78 LEU HD22 1 1
13 19107 1 1 78 LEU HD23 H -9.721 -2.516 1.706 1.00 . A A . 78 LEU HD23 1 1
13 19108 1 1 78 LEU HG H -9.934 -3.690 -1.049 1.00 . A A . 78 LEU HG 1 1
13 19109 1 1 78 LEU N N -8.888 0.704 -0.222 1.00 . A A . 78 LEU N 1 1
13 19110 1 1 78 LEU O O -6.844 -0.768 -1.812 1.00 . A A . 78 LEU O 1 1
13 19111 1 1 79 ILE C C -4.451 -2.991 -0.167 1.00 . A A . 79 ILE C 1 1
13 19112 1 1 79 ILE CA C -4.759 -1.498 -0.139 1.00 . A A . 79 ILE CA 1 1
13 19113 1 1 79 ILE CB C -3.761 -0.797 0.801 1.00 . A A . 79 ILE CB 1 1
13 19114 1 1 79 ILE CD1 C -3.363 1.443 1.943 1.00 . A A . 79 ILE CD1 1 1
13 19115 1 1 79 ILE CG1 C -3.965 0.719 0.759 1.00 . A A . 79 ILE CG1 1 1
13 19116 1 1 79 ILE CG2 C -2.332 -1.155 0.419 1.00 . A A . 79 ILE CG2 1 1
13 19117 1 1 79 ILE H H -6.380 -1.348 1.213 1.00 . A A . 79 ILE H 1 1
13 19118 1 1 79 ILE HA H -4.630 -1.096 -1.133 1.00 . A A . 79 ILE HA 1 1
13 19119 1 1 79 ILE HB H -3.938 -1.149 1.806 1.00 . A A . 79 ILE HB 1 1
13 19120 1 1 79 ILE HD11 H -4.135 1.652 2.668 1.00 . A A . 79 ILE HD11 1 1
13 19121 1 1 79 ILE HD12 H -2.601 0.825 2.394 1.00 . A A . 79 ILE HD12 1 1
13 19122 1 1 79 ILE HD13 H -2.922 2.372 1.609 1.00 . A A . 79 ILE HD13 1 1
13 19123 1 1 79 ILE HG12 H -3.511 1.112 -0.136 1.00 . A A . 79 ILE HG12 1 1
13 19124 1 1 79 ILE HG13 H -5.025 0.931 0.743 1.00 . A A . 79 ILE HG13 1 1
13 19125 1 1 79 ILE HG21 H -1.840 -0.284 0.012 1.00 . A A . 79 ILE HG21 1 1
13 19126 1 1 79 ILE HG22 H -1.799 -1.492 1.295 1.00 . A A . 79 ILE HG22 1 1
13 19127 1 1 79 ILE HG23 H -2.343 -1.941 -0.321 1.00 . A A . 79 ILE HG23 1 1
13 19128 1 1 79 ILE N N -6.137 -1.253 0.269 1.00 . A A . 79 ILE N 1 1
13 19129 1 1 79 ILE O O -4.456 -3.656 0.869 1.00 . A A . 79 ILE O 1 1
13 19130 1 1 80 ALA C C -2.373 -5.180 -1.350 1.00 . A A . 80 ALA C 1 1
13 19131 1 1 80 ALA CA C -3.867 -4.926 -1.522 1.00 . A A . 80 ALA CA 1 1
13 19132 1 1 80 ALA CB C -4.334 -5.418 -2.884 1.00 . A A . 80 ALA CB 1 1
13 19133 1 1 80 ALA H H -4.193 -2.931 -2.148 1.00 . A A . 80 ALA H 1 1
13 19134 1 1 80 ALA HA H -4.405 -5.477 -0.763 1.00 . A A . 80 ALA HA 1 1
13 19135 1 1 80 ALA HB1 H -4.603 -6.462 -2.816 1.00 . A A . 80 ALA HB1 1 1
13 19136 1 1 80 ALA HB2 H -5.194 -4.844 -3.197 1.00 . A A . 80 ALA HB2 1 1
13 19137 1 1 80 ALA HB3 H -3.538 -5.296 -3.603 1.00 . A A . 80 ALA HB3 1 1
13 19138 1 1 80 ALA N N -4.181 -3.512 -1.359 1.00 . A A . 80 ALA N 1 1
13 19139 1 1 80 ALA O O -1.546 -4.349 -1.727 1.00 . A A . 80 ALA O 1 1
13 19140 1 1 81 ILE C C -0.439 -8.200 -0.671 1.00 . A A . 81 ILE C 1 1
13 19141 1 1 81 ILE CA C -0.640 -6.693 -0.558 1.00 . A A . 81 ILE CA 1 1
13 19142 1 1 81 ILE CB C -0.149 -6.223 0.824 1.00 . A A . 81 ILE CB 1 1
13 19143 1 1 81 ILE CD1 C 0.027 -4.191 2.346 1.00 . A A . 81 ILE CD1 1 1
13 19144 1 1 81 ILE CG1 C -0.389 -4.721 0.992 1.00 . A A . 81 ILE CG1 1 1
13 19145 1 1 81 ILE CG2 C 1.326 -6.553 1.002 1.00 . A A . 81 ILE CG2 1 1
13 19146 1 1 81 ILE H H -2.740 -6.951 -0.500 1.00 . A A . 81 ILE H 1 1
13 19147 1 1 81 ILE HA H -0.045 -6.203 -1.315 1.00 . A A . 81 ILE HA 1 1
13 19148 1 1 81 ILE HB H -0.706 -6.756 1.580 1.00 . A A . 81 ILE HB 1 1
13 19149 1 1 81 ILE HD11 H -0.846 -4.074 2.971 1.00 . A A . 81 ILE HD11 1 1
13 19150 1 1 81 ILE HD12 H 0.713 -4.883 2.810 1.00 . A A . 81 ILE HD12 1 1
13 19151 1 1 81 ILE HD13 H 0.511 -3.232 2.224 1.00 . A A . 81 ILE HD13 1 1
13 19152 1 1 81 ILE HG12 H 0.171 -4.187 0.241 1.00 . A A . 81 ILE HG12 1 1
13 19153 1 1 81 ILE HG13 H -1.442 -4.516 0.863 1.00 . A A . 81 ILE HG13 1 1
13 19154 1 1 81 ILE HG21 H 1.546 -7.492 0.516 1.00 . A A . 81 ILE HG21 1 1
13 19155 1 1 81 ILE HG22 H 1.925 -5.770 0.560 1.00 . A A . 81 ILE HG22 1 1
13 19156 1 1 81 ILE HG23 H 1.554 -6.629 2.054 1.00 . A A . 81 ILE HG23 1 1
13 19157 1 1 81 ILE N N -2.035 -6.331 -0.779 1.00 . A A . 81 ILE N 1 1
13 19158 1 1 81 ILE O O -0.831 -8.959 0.215 1.00 . A A . 81 ILE O 1 1
13 19159 1 1 82 LYS C C 1.934 -10.326 -2.033 1.00 . A A . 82 LYS C 1 1
13 19160 1 1 82 LYS CA C 0.435 -10.044 -1.998 1.00 . A A . 82 LYS CA 1 1
13 19161 1 1 82 LYS CB C -0.210 -10.495 -3.311 1.00 . A A . 82 LYS CB 1 1
13 19162 1 1 82 LYS CD C -2.360 -11.205 -4.397 1.00 . A A . 82 LYS CD 1 1
13 19163 1 1 82 LYS CE C -3.650 -10.593 -4.922 1.00 . A A . 82 LYS CE 1 1
13 19164 1 1 82 LYS CG C -1.719 -10.328 -3.335 1.00 . A A . 82 LYS CG 1 1
13 19165 1 1 82 LYS H H 0.467 -7.974 -2.439 1.00 . A A . 82 LYS H 1 1
13 19166 1 1 82 LYS HA H -0.004 -10.598 -1.182 1.00 . A A . 82 LYS HA 1 1
13 19167 1 1 82 LYS HB2 H 0.209 -9.916 -4.121 1.00 . A A . 82 LYS HB2 1 1
13 19168 1 1 82 LYS HB3 H 0.019 -11.539 -3.470 1.00 . A A . 82 LYS HB3 1 1
13 19169 1 1 82 LYS HD2 H -1.670 -11.322 -5.220 1.00 . A A . 82 LYS HD2 1 1
13 19170 1 1 82 LYS HD3 H -2.579 -12.173 -3.968 1.00 . A A . 82 LYS HD3 1 1
13 19171 1 1 82 LYS HE2 H -4.195 -11.347 -5.468 1.00 . A A . 82 LYS HE2 1 1
13 19172 1 1 82 LYS HE3 H -4.242 -10.259 -4.082 1.00 . A A . 82 LYS HE3 1 1
13 19173 1 1 82 LYS HG2 H -2.118 -10.600 -2.370 1.00 . A A . 82 LYS HG2 1 1
13 19174 1 1 82 LYS HG3 H -1.954 -9.294 -3.545 1.00 . A A . 82 LYS HG3 1 1
13 19175 1 1 82 LYS HZ1 H -3.935 -8.608 -5.507 1.00 . A A . 82 LYS HZ1 1 1
13 19176 1 1 82 LYS HZ2 H -3.668 -9.670 -6.796 1.00 . A A . 82 LYS HZ2 1 1
13 19177 1 1 82 LYS HZ3 H -2.377 -9.195 -5.811 1.00 . A A . 82 LYS HZ3 1 1
13 19178 1 1 82 LYS N N 0.178 -8.628 -1.768 1.00 . A A . 82 LYS N 1 1
13 19179 1 1 82 LYS NZ N -3.389 -9.436 -5.822 1.00 . A A . 82 LYS NZ 1 1
13 19180 1 1 82 LYS O O 2.742 -9.418 -2.233 1.00 . A A . 82 LYS O 1 1
13 19181 1 1 83 TYR C C 3.836 -13.492 -2.071 1.00 . A A . 83 TYR C 1 1
13 19182 1 1 83 TYR CA C 3.701 -11.989 -1.848 1.00 . A A . 83 TYR CA 1 1
13 19183 1 1 83 TYR CB C 4.374 -11.595 -0.532 1.00 . A A . 83 TYR CB 1 1
13 19184 1 1 83 TYR CD1 C 6.469 -10.261 -0.990 1.00 . A A . 83 TYR CD1 1 1
13 19185 1 1 83 TYR CD2 C 6.705 -12.553 -0.377 1.00 . A A . 83 TYR CD2 1 1
13 19186 1 1 83 TYR CE1 C 7.841 -10.140 -1.086 1.00 . A A . 83 TYR CE1 1 1
13 19187 1 1 83 TYR CE2 C 8.079 -12.440 -0.469 1.00 . A A . 83 TYR CE2 1 1
13 19188 1 1 83 TYR CG C 5.877 -11.467 -0.635 1.00 . A A . 83 TYR CG 1 1
13 19189 1 1 83 TYR CZ C 8.642 -11.233 -0.824 1.00 . A A . 83 TYR CZ 1 1
13 19190 1 1 83 TYR H H 1.609 -12.267 -1.685 1.00 . A A . 83 TYR H 1 1
13 19191 1 1 83 TYR HA H 4.189 -11.471 -2.660 1.00 . A A . 83 TYR HA 1 1
13 19192 1 1 83 TYR HB2 H 3.982 -10.643 -0.206 1.00 . A A . 83 TYR HB2 1 1
13 19193 1 1 83 TYR HB3 H 4.154 -12.344 0.215 1.00 . A A . 83 TYR HB3 1 1
13 19194 1 1 83 TYR HD1 H 5.839 -9.408 -1.193 1.00 . A A . 83 TYR HD1 1 1
13 19195 1 1 83 TYR HD2 H 6.261 -13.497 -0.099 1.00 . A A . 83 TYR HD2 1 1
13 19196 1 1 83 TYR HE1 H 8.283 -9.195 -1.363 1.00 . A A . 83 TYR HE1 1 1
13 19197 1 1 83 TYR HE2 H 8.706 -13.296 -0.265 1.00 . A A . 83 TYR HE2 1 1
13 19198 1 1 83 TYR HH H 10.254 -10.187 -0.904 1.00 . A A . 83 TYR HH 1 1
13 19199 1 1 83 TYR N N 2.299 -11.589 -1.839 1.00 . A A . 83 TYR N 1 1
13 19200 1 1 83 TYR O O 3.226 -14.294 -1.365 1.00 . A A . 83 TYR O 1 1
13 19201 1 1 83 TYR OH O 10.010 -11.116 -0.918 1.00 . A A . 83 TYR OH 1 1
13 19202 1 1 84 GLY C C 3.551 -16.059 -3.355 1.00 . A A . 84 GLY C 1 1
13 19203 1 1 84 GLY CA C 4.847 -15.272 -3.359 1.00 . A A . 84 GLY CA 1 1
13 19204 1 1 84 GLY H H 5.105 -13.183 -3.589 1.00 . A A . 84 GLY H 1 1
13 19205 1 1 84 GLY HA2 H 5.305 -15.359 -4.332 1.00 . A A . 84 GLY HA2 1 1
13 19206 1 1 84 GLY HA3 H 5.512 -15.694 -2.619 1.00 . A A . 84 GLY HA3 1 1
13 19207 1 1 84 GLY N N 4.644 -13.867 -3.059 1.00 . A A . 84 GLY N 1 1
13 19208 1 1 84 GLY O O 3.453 -17.104 -2.712 1.00 . A A . 84 GLY O 1 1
13 19209 1 1 85 GLY C C 0.157 -15.318 -4.615 1.00 . A A . 85 GLY C 1 1
13 19210 1 1 85 GLY CA C 1.269 -16.230 -4.135 1.00 . A A . 85 GLY CA 1 1
13 19211 1 1 85 GLY H H 2.688 -14.719 -4.565 1.00 . A A . 85 GLY H 1 1
13 19212 1 1 85 GLY HA2 H 1.348 -17.070 -4.809 1.00 . A A . 85 GLY HA2 1 1
13 19213 1 1 85 GLY HA3 H 1.019 -16.594 -3.149 1.00 . A A . 85 GLY HA3 1 1
13 19214 1 1 85 GLY N N 2.552 -15.555 -4.073 1.00 . A A . 85 GLY N 1 1
13 19215 1 1 85 GLY O O 0.133 -14.124 -4.318 1.00 . A A . 85 GLY O 1 1
13 19216 1 1 86 PRO C C -2.913 -14.713 -4.831 1.00 . A A . 86 PRO C 1 1
13 19217 1 1 86 PRO CA C -1.927 -15.132 -5.916 1.00 . A A . 86 PRO CA 1 1
13 19218 1 1 86 PRO CB C -2.583 -16.124 -6.881 1.00 . A A . 86 PRO CB 1 1
13 19219 1 1 86 PRO CD C -0.825 -17.303 -5.770 1.00 . A A . 86 PRO CD 1 1
13 19220 1 1 86 PRO CG C -2.197 -17.467 -6.364 1.00 . A A . 86 PRO CG 1 1
13 19221 1 1 86 PRO HA H -1.602 -14.259 -6.462 1.00 . A A . 86 PRO HA 1 1
13 19222 1 1 86 PRO HB2 H -3.655 -15.987 -6.867 1.00 . A A . 86 PRO HB2 1 1
13 19223 1 1 86 PRO HB3 H -2.207 -15.962 -7.880 1.00 . A A . 86 PRO HB3 1 1
13 19224 1 1 86 PRO HD2 H -0.708 -17.945 -4.910 1.00 . A A . 86 PRO HD2 1 1
13 19225 1 1 86 PRO HD3 H -0.067 -17.517 -6.509 1.00 . A A . 86 PRO HD3 1 1
13 19226 1 1 86 PRO HG2 H -2.898 -17.784 -5.607 1.00 . A A . 86 PRO HG2 1 1
13 19227 1 1 86 PRO HG3 H -2.172 -18.178 -7.176 1.00 . A A . 86 PRO HG3 1 1
13 19228 1 1 86 PRO N N -0.791 -15.885 -5.377 1.00 . A A . 86 PRO N 1 1
13 19229 1 1 86 PRO O O -3.911 -14.050 -5.110 1.00 . A A . 86 PRO O 1 1
13 19230 1 1 87 GLN C C -2.905 -13.612 -1.662 1.00 . A A . 87 GLN C 1 1
13 19231 1 1 87 GLN CA C -3.487 -14.769 -2.467 1.00 . A A . 87 GLN CA 1 1
13 19232 1 1 87 GLN CB C -3.679 -15.988 -1.563 1.00 . A A . 87 GLN CB 1 1
13 19233 1 1 87 GLN CD C -2.683 -17.132 0.457 1.00 . A A . 87 GLN CD 1 1
13 19234 1 1 87 GLN CG C -2.407 -16.429 -0.857 1.00 . A A . 87 GLN CG 1 1
13 19235 1 1 87 GLN H H -1.814 -15.631 -3.435 1.00 . A A . 87 GLN H 1 1
13 19236 1 1 87 GLN HA H -4.446 -14.470 -2.861 1.00 . A A . 87 GLN HA 1 1
13 19237 1 1 87 GLN HB2 H -4.419 -15.753 -0.813 1.00 . A A . 87 GLN HB2 1 1
13 19238 1 1 87 GLN HB3 H -4.036 -16.813 -2.163 1.00 . A A . 87 GLN HB3 1 1
13 19239 1 1 87 GLN HE21 H -2.424 -15.429 1.450 1.00 . A A . 87 GLN HE21 1 1
13 19240 1 1 87 GLN HE22 H -2.807 -16.811 2.415 1.00 . A A . 87 GLN HE22 1 1
13 19241 1 1 87 GLN HG2 H -1.868 -17.106 -1.503 1.00 . A A . 87 GLN HG2 1 1
13 19242 1 1 87 GLN HG3 H -1.799 -15.558 -0.663 1.00 . A A . 87 GLN HG3 1 1
13 19243 1 1 87 GLN N N -2.625 -15.104 -3.594 1.00 . A A . 87 GLN N 1 1
13 19244 1 1 87 GLN NE2 N -2.632 -16.382 1.552 1.00 . A A . 87 GLN NE2 1 1
13 19245 1 1 87 GLN O O -1.777 -13.179 -1.903 1.00 . A A . 87 GLN O 1 1
13 19246 1 1 87 GLN OE1 O -2.938 -18.336 0.489 1.00 . A A . 87 GLN OE1 1 1
13 19247 1 1 88 HIS C C -2.427 -12.514 1.323 1.00 . A A . 88 HIS C 1 1
13 19248 1 1 88 HIS CA C -3.242 -12.006 0.137 1.00 . A A . 88 HIS CA 1 1
13 19249 1 1 88 HIS CB C -4.447 -11.208 0.636 1.00 . A A . 88 HIS CB 1 1
13 19250 1 1 88 HIS CD2 C -5.458 -10.655 -1.687 1.00 . A A . 88 HIS CD2 1 1
13 19251 1 1 88 HIS CE1 C -5.945 -8.547 -1.331 1.00 . A A . 88 HIS CE1 1 1
13 19252 1 1 88 HIS CG C -5.083 -10.359 -0.421 1.00 . A A . 88 HIS CG 1 1
13 19253 1 1 88 HIS H H -4.569 -13.501 -0.560 1.00 . A A . 88 HIS H 1 1
13 19254 1 1 88 HIS HA H -2.618 -11.361 -0.463 1.00 . A A . 88 HIS HA 1 1
13 19255 1 1 88 HIS HB2 H -5.196 -11.894 1.005 1.00 . A A . 88 HIS HB2 1 1
13 19256 1 1 88 HIS HB3 H -4.133 -10.559 1.441 1.00 . A A . 88 HIS HB3 1 1
13 19257 1 1 88 HIS HD1 H -5.250 -8.520 0.593 1.00 . A A . 88 HIS HD1 1 1
13 19258 1 1 88 HIS HD2 H -5.358 -11.612 -2.179 1.00 . A A . 88 HIS HD2 1 1
13 19259 1 1 88 HIS HE1 H -6.293 -7.535 -1.472 1.00 . A A . 88 HIS HE1 1 1
13 19260 1 1 88 HIS HE2 H -6.426 -9.447 -3.107 1.00 . A A . 88 HIS HE2 1 1
13 19261 1 1 88 HIS N N -3.681 -13.114 -0.704 1.00 . A A . 88 HIS N 1 1
13 19262 1 1 88 HIS ND1 N -5.400 -9.031 -0.229 1.00 . A A . 88 HIS ND1 1 1
13 19263 1 1 88 HIS NE2 N -5.991 -9.512 -2.231 1.00 . A A . 88 HIS NE2 1 1
13 19264 1 1 88 HIS O O -2.623 -13.638 1.787 1.00 . A A . 88 HIS O 1 1
13 19265 1 1 89 ILE C C -1.450 -11.994 4.246 1.00 . A A . 89 ILE C 1 1
13 19266 1 1 89 ILE CA C -0.669 -12.045 2.937 1.00 . A A . 89 ILE CA 1 1
13 19267 1 1 89 ILE CB C 0.557 -11.119 3.048 1.00 . A A . 89 ILE CB 1 1
13 19268 1 1 89 ILE CD1 C 1.121 -8.865 4.086 1.00 . A A . 89 ILE CD1 1 1
13 19269 1 1 89 ILE CG1 C 0.112 -9.678 3.305 1.00 . A A . 89 ILE CG1 1 1
13 19270 1 1 89 ILE CG2 C 1.399 -11.202 1.783 1.00 . A A . 89 ILE CG2 1 1
13 19271 1 1 89 ILE H H -1.404 -10.798 1.394 1.00 . A A . 89 ILE H 1 1
13 19272 1 1 89 ILE HA H -0.319 -13.055 2.779 1.00 . A A . 89 ILE HA 1 1
13 19273 1 1 89 ILE HB H 1.161 -11.455 3.876 1.00 . A A . 89 ILE HB 1 1
13 19274 1 1 89 ILE HD11 H 2.002 -9.462 4.268 1.00 . A A . 89 ILE HD11 1 1
13 19275 1 1 89 ILE HD12 H 1.391 -7.985 3.521 1.00 . A A . 89 ILE HD12 1 1
13 19276 1 1 89 ILE HD13 H 0.688 -8.567 5.030 1.00 . A A . 89 ILE HD13 1 1
13 19277 1 1 89 ILE HG12 H -0.050 -9.184 2.360 1.00 . A A . 89 ILE HG12 1 1
13 19278 1 1 89 ILE HG13 H -0.812 -9.688 3.864 1.00 . A A . 89 ILE HG13 1 1
13 19279 1 1 89 ILE HG21 H 1.506 -12.236 1.490 1.00 . A A . 89 ILE HG21 1 1
13 19280 1 1 89 ILE HG22 H 0.913 -10.653 0.991 1.00 . A A . 89 ILE HG22 1 1
13 19281 1 1 89 ILE HG23 H 2.373 -10.778 1.971 1.00 . A A . 89 ILE HG23 1 1
13 19282 1 1 89 ILE N N -1.513 -11.680 1.807 1.00 . A A . 89 ILE N 1 1
13 19283 1 1 89 ILE O O -2.532 -11.410 4.313 1.00 . A A . 89 ILE O 1 1
13 19284 1 1 90 VAL C C -1.959 -11.228 7.023 1.00 . A A . 90 VAL C 1 1
13 19285 1 1 90 VAL CA C -1.537 -12.629 6.594 1.00 . A A . 90 VAL CA 1 1
13 19286 1 1 90 VAL CB C -0.606 -13.224 7.667 1.00 . A A . 90 VAL CB 1 1
13 19287 1 1 90 VAL CG1 C 0.727 -12.492 7.683 1.00 . A A . 90 VAL CG1 1 1
13 19288 1 1 90 VAL CG2 C -1.268 -13.171 9.035 1.00 . A A . 90 VAL CG2 1 1
13 19289 1 1 90 VAL H H -0.030 -13.056 5.170 1.00 . A A . 90 VAL H 1 1
13 19290 1 1 90 VAL HA H -2.416 -13.254 6.524 1.00 . A A . 90 VAL HA 1 1
13 19291 1 1 90 VAL HB H -0.420 -14.259 7.420 1.00 . A A . 90 VAL HB 1 1
13 19292 1 1 90 VAL HG11 H 1.533 -13.211 7.648 1.00 . A A . 90 VAL HG11 1 1
13 19293 1 1 90 VAL HG12 H 0.790 -11.838 6.825 1.00 . A A . 90 VAL HG12 1 1
13 19294 1 1 90 VAL HG13 H 0.806 -11.907 8.587 1.00 . A A . 90 VAL HG13 1 1
13 19295 1 1 90 VAL HG21 H -0.557 -13.470 9.791 1.00 . A A . 90 VAL HG21 1 1
13 19296 1 1 90 VAL HG22 H -1.603 -12.163 9.235 1.00 . A A . 90 VAL HG22 1 1
13 19297 1 1 90 VAL HG23 H -2.115 -13.840 9.052 1.00 . A A . 90 VAL HG23 1 1
13 19298 1 1 90 VAL N N -0.894 -12.607 5.286 1.00 . A A . 90 VAL N 1 1
13 19299 1 1 90 VAL O O -1.119 -10.364 7.271 1.00 . A A . 90 VAL O 1 1
13 19300 1 1 91 GLY C C -4.439 -8.971 6.361 1.00 . A A . 91 GLY C 1 1
13 19301 1 1 91 GLY CA C -3.779 -9.712 7.507 1.00 . A A . 91 GLY CA 1 1
13 19302 1 1 91 GLY H H -3.891 -11.736 6.897 1.00 . A A . 91 GLY H 1 1
13 19303 1 1 91 GLY HA2 H -4.501 -9.849 8.297 1.00 . A A . 91 GLY HA2 1 1
13 19304 1 1 91 GLY HA3 H -2.960 -9.115 7.881 1.00 . A A . 91 GLY HA3 1 1
13 19305 1 1 91 GLY N N -3.267 -11.010 7.108 1.00 . A A . 91 GLY N 1 1
13 19306 1 1 91 GLY O O -5.527 -8.416 6.516 1.00 . A A . 91 GLY O 1 1
13 19307 1 1 92 SER C C -5.578 -8.955 3.534 1.00 . A A . 92 SER C 1 1
13 19308 1 1 92 SER CA C -4.305 -8.276 4.032 1.00 . A A . 92 SER CA 1 1
13 19309 1 1 92 SER CB C -3.257 -8.252 2.917 1.00 . A A . 92 SER CB 1 1
13 19310 1 1 92 SER H H -2.915 -9.420 5.146 1.00 . A A . 92 SER H 1 1
13 19311 1 1 92 SER HA H -4.540 -7.261 4.315 1.00 . A A . 92 SER HA 1 1
13 19312 1 1 92 SER HB2 H -2.669 -9.156 2.960 1.00 . A A . 92 SER HB2 1 1
13 19313 1 1 92 SER HB3 H -3.755 -8.191 1.960 1.00 . A A . 92 SER HB3 1 1
13 19314 1 1 92 SER HG H -1.510 -7.443 3.276 1.00 . A A . 92 SER HG 1 1
13 19315 1 1 92 SER N N -3.778 -8.959 5.207 1.00 . A A . 92 SER N 1 1
13 19316 1 1 92 SER O O -5.843 -10.122 3.822 1.00 . A A . 92 SER O 1 1
13 19317 1 1 92 SER OG O -2.392 -7.138 3.054 1.00 . A A . 92 SER OG 1 1
13 19318 1 1 93 PRO C C -6.189 -5.880 3.618 1.00 . A A . 93 PRO C 1 1
13 19319 1 1 93 PRO CA C -6.081 -6.815 2.419 1.00 . A A . 93 PRO CA 1 1
13 19320 1 1 93 PRO CB C -7.144 -6.470 1.374 1.00 . A A . 93 PRO CB 1 1
13 19321 1 1 93 PRO CD C -7.659 -8.660 2.184 1.00 . A A . 93 PRO CD 1 1
13 19322 1 1 93 PRO CG C -8.279 -7.390 1.670 1.00 . A A . 93 PRO CG 1 1
13 19323 1 1 93 PRO HA H -5.098 -6.723 1.979 1.00 . A A . 93 PRO HA 1 1
13 19324 1 1 93 PRO HB2 H -7.435 -5.435 1.481 1.00 . A A . 93 PRO HB2 1 1
13 19325 1 1 93 PRO HB3 H -6.749 -6.638 0.383 1.00 . A A . 93 PRO HB3 1 1
13 19326 1 1 93 PRO HD2 H -8.290 -9.110 2.936 1.00 . A A . 93 PRO HD2 1 1
13 19327 1 1 93 PRO HD3 H -7.486 -9.350 1.372 1.00 . A A . 93 PRO HD3 1 1
13 19328 1 1 93 PRO HG2 H -8.918 -6.953 2.422 1.00 . A A . 93 PRO HG2 1 1
13 19329 1 1 93 PRO HG3 H -8.838 -7.585 0.767 1.00 . A A . 93 PRO HG3 1 1
13 19330 1 1 93 PRO N N -6.386 -8.206 2.768 1.00 . A A . 93 PRO N 1 1
13 19331 1 1 93 PRO O O -6.527 -6.306 4.722 1.00 . A A . 93 PRO O 1 1
13 19332 1 1 94 PHE C C -6.876 -2.448 4.062 1.00 . A A . 94 PHE C 1 1
13 19333 1 1 94 PHE CA C -5.964 -3.606 4.457 1.00 . A A . 94 PHE CA 1 1
13 19334 1 1 94 PHE CB C -4.563 -3.080 4.778 1.00 . A A . 94 PHE CB 1 1
13 19335 1 1 94 PHE CD1 C -3.835 -4.293 6.850 1.00 . A A . 94 PHE CD1 1 1
13 19336 1 1 94 PHE CD2 C -2.744 -4.808 4.793 1.00 . A A . 94 PHE CD2 1 1
13 19337 1 1 94 PHE CE1 C -3.037 -5.212 7.506 1.00 . A A . 94 PHE CE1 1 1
13 19338 1 1 94 PHE CE2 C -1.944 -5.728 5.444 1.00 . A A . 94 PHE CE2 1 1
13 19339 1 1 94 PHE CG C -3.696 -4.080 5.488 1.00 . A A . 94 PHE CG 1 1
13 19340 1 1 94 PHE CZ C -2.092 -5.931 6.802 1.00 . A A . 94 PHE CZ 1 1
13 19341 1 1 94 PHE H H -5.636 -4.323 2.492 1.00 . A A . 94 PHE H 1 1
13 19342 1 1 94 PHE HA H -6.370 -4.085 5.334 1.00 . A A . 94 PHE HA 1 1
13 19343 1 1 94 PHE HB2 H -4.069 -2.808 3.857 1.00 . A A . 94 PHE HB2 1 1
13 19344 1 1 94 PHE HB3 H -4.650 -2.208 5.407 1.00 . A A . 94 PHE HB3 1 1
13 19345 1 1 94 PHE HD1 H -4.574 -3.732 7.402 1.00 . A A . 94 PHE HD1 1 1
13 19346 1 1 94 PHE HD2 H -2.627 -4.650 3.730 1.00 . A A . 94 PHE HD2 1 1
13 19347 1 1 94 PHE HE1 H -3.155 -5.368 8.568 1.00 . A A . 94 PHE HE1 1 1
13 19348 1 1 94 PHE HE2 H -1.205 -6.289 4.890 1.00 . A A . 94 PHE HE2 1 1
13 19349 1 1 94 PHE HZ H -1.467 -6.649 7.312 1.00 . A A . 94 PHE HZ 1 1
13 19350 1 1 94 PHE N N -5.900 -4.602 3.394 1.00 . A A . 94 PHE N 1 1
13 19351 1 1 94 PHE O O -6.962 -2.082 2.890 1.00 . A A . 94 PHE O 1 1
13 19352 1 1 95 LYS C C -7.873 0.544 5.342 1.00 . A A . 95 LYS C 1 1
13 19353 1 1 95 LYS CA C -8.461 -0.758 4.808 1.00 . A A . 95 LYS CA 1 1
13 19354 1 1 95 LYS CB C -9.818 -1.024 5.464 1.00 . A A . 95 LYS CB 1 1
13 19355 1 1 95 LYS CD C -12.272 -1.120 4.935 1.00 . A A . 95 LYS CD 1 1
13 19356 1 1 95 LYS CE C -12.327 -2.326 4.009 1.00 . A A . 95 LYS CE 1 1
13 19357 1 1 95 LYS CG C -10.978 -0.342 4.760 1.00 . A A . 95 LYS CG 1 1
13 19358 1 1 95 LYS H H -7.445 -2.212 5.964 1.00 . A A . 95 LYS H 1 1
13 19359 1 1 95 LYS HA H -8.599 -0.667 3.741 1.00 . A A . 95 LYS HA 1 1
13 19360 1 1 95 LYS HB2 H -10.001 -2.088 5.467 1.00 . A A . 95 LYS HB2 1 1
13 19361 1 1 95 LYS HB3 H -9.787 -0.670 6.485 1.00 . A A . 95 LYS HB3 1 1
13 19362 1 1 95 LYS HD2 H -12.341 -1.462 5.957 1.00 . A A . 95 LYS HD2 1 1
13 19363 1 1 95 LYS HD3 H -13.106 -0.469 4.714 1.00 . A A . 95 LYS HD3 1 1
13 19364 1 1 95 LYS HE2 H -12.361 -1.978 2.988 1.00 . A A . 95 LYS HE2 1 1
13 19365 1 1 95 LYS HE3 H -11.436 -2.918 4.158 1.00 . A A . 95 LYS HE3 1 1
13 19366 1 1 95 LYS HG2 H -11.108 0.647 5.173 1.00 . A A . 95 LYS HG2 1 1
13 19367 1 1 95 LYS HG3 H -10.754 -0.267 3.705 1.00 . A A . 95 LYS HG3 1 1
13 19368 1 1 95 LYS HZ1 H -13.943 -3.487 3.375 1.00 . A A . 95 LYS HZ1 1 1
13 19369 1 1 95 LYS HZ2 H -14.234 -2.632 4.805 1.00 . A A . 95 LYS HZ2 1 1
13 19370 1 1 95 LYS HZ3 H -13.252 -4.010 4.828 1.00 . A A . 95 LYS HZ3 1 1
13 19371 1 1 95 LYS N N -7.556 -1.875 5.049 1.00 . A A . 95 LYS N 1 1
13 19372 1 1 95 LYS NZ N -13.522 -3.173 4.273 1.00 . A A . 95 LYS NZ 1 1
13 19373 1 1 95 LYS O O -7.438 0.615 6.491 1.00 . A A . 95 LYS O 1 1
13 19374 1 1 96 ALA C C -8.426 3.938 4.878 1.00 . A A . 96 ALA C 1 1
13 19375 1 1 96 ALA CA C -7.334 2.874 4.890 1.00 . A A . 96 ALA CA 1 1
13 19376 1 1 96 ALA CB C -6.193 3.275 3.967 1.00 . A A . 96 ALA CB 1 1
13 19377 1 1 96 ALA H H -8.226 1.455 3.598 1.00 . A A . 96 ALA H 1 1
13 19378 1 1 96 ALA HA H -6.940 2.787 5.892 1.00 . A A . 96 ALA HA 1 1
13 19379 1 1 96 ALA HB1 H -6.374 2.878 2.978 1.00 . A A . 96 ALA HB1 1 1
13 19380 1 1 96 ALA HB2 H -6.132 4.352 3.917 1.00 . A A . 96 ALA HB2 1 1
13 19381 1 1 96 ALA HB3 H -5.265 2.879 4.349 1.00 . A A . 96 ALA HB3 1 1
13 19382 1 1 96 ALA N N -7.865 1.573 4.501 1.00 . A A . 96 ALA N 1 1
13 19383 1 1 96 ALA O O -8.893 4.352 3.817 1.00 . A A . 96 ALA O 1 1
13 19384 1 1 97 LYS C C -9.251 6.778 6.387 1.00 . A A . 97 LYS C 1 1
13 19385 1 1 97 LYS CA C -9.866 5.396 6.193 1.00 . A A . 97 LYS CA 1 1
13 19386 1 1 97 LYS CB C -10.789 5.067 7.368 1.00 . A A . 97 LYS CB 1 1
13 19387 1 1 97 LYS CD C -13.086 5.531 8.274 1.00 . A A . 97 LYS CD 1 1
13 19388 1 1 97 LYS CE C -13.977 4.844 7.250 1.00 . A A . 97 LYS CE 1 1
13 19389 1 1 97 LYS CG C -11.848 6.126 7.624 1.00 . A A . 97 LYS CG 1 1
13 19390 1 1 97 LYS H H -8.418 4.010 6.876 1.00 . A A . 97 LYS H 1 1
13 19391 1 1 97 LYS HA H -10.444 5.397 5.281 1.00 . A A . 97 LYS HA 1 1
13 19392 1 1 97 LYS HB2 H -11.288 4.131 7.168 1.00 . A A . 97 LYS HB2 1 1
13 19393 1 1 97 LYS HB3 H -10.191 4.963 8.262 1.00 . A A . 97 LYS HB3 1 1
13 19394 1 1 97 LYS HD2 H -12.781 4.806 9.013 1.00 . A A . 97 LYS HD2 1 1
13 19395 1 1 97 LYS HD3 H -13.646 6.323 8.752 1.00 . A A . 97 LYS HD3 1 1
13 19396 1 1 97 LYS HE2 H -13.385 4.129 6.700 1.00 . A A . 97 LYS HE2 1 1
13 19397 1 1 97 LYS HE3 H -14.770 4.329 7.772 1.00 . A A . 97 LYS HE3 1 1
13 19398 1 1 97 LYS HG2 H -11.438 6.881 8.279 1.00 . A A . 97 LYS HG2 1 1
13 19399 1 1 97 LYS HG3 H -12.128 6.577 6.683 1.00 . A A . 97 LYS HG3 1 1
13 19400 1 1 97 LYS HZ1 H -13.849 6.162 5.635 1.00 . A A . 97 LYS HZ1 1 1
13 19401 1 1 97 LYS HZ2 H -14.972 6.627 6.811 1.00 . A A . 97 LYS HZ2 1 1
13 19402 1 1 97 LYS HZ3 H -15.335 5.360 5.750 1.00 . A A . 97 LYS HZ3 1 1
13 19403 1 1 97 LYS N N -8.829 4.378 6.065 1.00 . A A . 97 LYS N 1 1
13 19404 1 1 97 LYS NZ N -14.576 5.816 6.294 1.00 . A A . 97 LYS NZ 1 1
13 19405 1 1 97 LYS O O -8.656 7.064 7.426 1.00 . A A . 97 LYS O 1 1
13 19406 1 1 98 VAL C C -9.900 9.969 5.969 1.00 . A A . 98 VAL C 1 1
13 19407 1 1 98 VAL CA C -8.860 8.987 5.441 1.00 . A A . 98 VAL CA 1 1
13 19408 1 1 98 VAL CB C -8.377 9.462 4.058 1.00 . A A . 98 VAL CB 1 1
13 19409 1 1 98 VAL CG1 C -7.826 10.877 4.142 1.00 . A A . 98 VAL CG1 1 1
13 19410 1 1 98 VAL CG2 C -7.333 8.506 3.502 1.00 . A A . 98 VAL CG2 1 1
13 19411 1 1 98 VAL H H -9.883 7.347 4.577 1.00 . A A . 98 VAL H 1 1
13 19412 1 1 98 VAL HA H -8.013 8.979 6.112 1.00 . A A . 98 VAL HA 1 1
13 19413 1 1 98 VAL HB H -9.223 9.468 3.386 1.00 . A A . 98 VAL HB 1 1
13 19414 1 1 98 VAL HG11 H -8.611 11.583 3.914 1.00 . A A . 98 VAL HG11 1 1
13 19415 1 1 98 VAL HG12 H -7.452 11.060 5.139 1.00 . A A . 98 VAL HG12 1 1
13 19416 1 1 98 VAL HG13 H -7.022 10.992 3.429 1.00 . A A . 98 VAL HG13 1 1
13 19417 1 1 98 VAL HG21 H -6.797 8.987 2.697 1.00 . A A . 98 VAL HG21 1 1
13 19418 1 1 98 VAL HG22 H -6.639 8.234 4.284 1.00 . A A . 98 VAL HG22 1 1
13 19419 1 1 98 VAL HG23 H -7.820 7.617 3.129 1.00 . A A . 98 VAL HG23 1 1
13 19420 1 1 98 VAL N N -9.399 7.633 5.380 1.00 . A A . 98 VAL N 1 1
13 19421 1 1 98 VAL O O -11.100 9.800 5.746 1.00 . A A . 98 VAL O 1 1
13 19422 1 1 99 THR C C -9.847 13.413 6.880 1.00 . A A . 99 THR C 1 1
13 19423 1 1 99 THR CA C -10.322 12.007 7.231 1.00 . A A . 99 THR CA 1 1
13 19424 1 1 99 THR CB C -10.423 11.878 8.762 1.00 . A A . 99 THR CB 1 1
13 19425 1 1 99 THR CG2 C -11.073 10.560 9.153 1.00 . A A . 99 THR CG2 1 1
13 19426 1 1 99 THR H H -8.467 11.077 6.814 1.00 . A A . 99 THR H 1 1
13 19427 1 1 99 THR HA H -11.306 11.855 6.812 1.00 . A A . 99 THR HA 1 1
13 19428 1 1 99 THR HB H -11.032 12.688 9.137 1.00 . A A . 99 THR HB 1 1
13 19429 1 1 99 THR HG1 H -9.188 12.343 10.229 1.00 . A A . 99 THR HG1 1 1
13 19430 1 1 99 THR HG21 H -11.517 10.654 10.133 1.00 . A A . 99 THR HG21 1 1
13 19431 1 1 99 THR HG22 H -10.325 9.781 9.169 1.00 . A A . 99 THR HG22 1 1
13 19432 1 1 99 THR HG23 H -11.838 10.310 8.434 1.00 . A A . 99 THR HG23 1 1
13 19433 1 1 99 THR N N -9.433 10.997 6.670 1.00 . A A . 99 THR N 1 1
13 19434 1 1 99 THR O O -8.685 13.756 7.090 1.00 . A A . 99 THR O 1 1
13 19435 1 1 99 THR OG1 O -9.119 11.965 9.348 1.00 . A A . 99 THR OG1 1 1
13 19436 1 1 100 GLY C C -11.154 16.054 4.741 1.00 . A A . 100 GLY C 1 1
13 19437 1 1 100 GLY CA C -10.411 15.583 5.975 1.00 . A A . 100 GLY CA 1 1
13 19438 1 1 100 GLY H H -11.668 13.895 6.202 1.00 . A A . 100 GLY H 1 1
13 19439 1 1 100 GLY HA2 H -10.648 16.240 6.799 1.00 . A A . 100 GLY HA2 1 1
13 19440 1 1 100 GLY HA3 H -9.349 15.633 5.783 1.00 . A A . 100 GLY HA3 1 1
13 19441 1 1 100 GLY N N -10.756 14.223 6.346 1.00 . A A . 100 GLY N 1 1
13 19442 1 1 100 GLY O O -11.862 15.289 4.087 1.00 . A A . 100 GLY O 1 1
13 19443 1 1 101 PRO C C -11.078 17.434 1.926 1.00 . A A . 101 PRO C 1 1
13 19444 1 1 101 PRO CA C -11.653 17.946 3.243 1.00 . A A . 101 PRO CA 1 1
13 19445 1 1 101 PRO CB C -11.365 19.440 3.407 1.00 . A A . 101 PRO CB 1 1
13 19446 1 1 101 PRO CD C -10.168 18.314 5.143 1.00 . A A . 101 PRO CD 1 1
13 19447 1 1 101 PRO CG C -10.118 19.500 4.219 1.00 . A A . 101 PRO CG 1 1
13 19448 1 1 101 PRO HA H -12.720 17.779 3.257 1.00 . A A . 101 PRO HA 1 1
13 19449 1 1 101 PRO HB2 H -11.227 19.892 2.434 1.00 . A A . 101 PRO HB2 1 1
13 19450 1 1 101 PRO HB3 H -12.191 19.915 3.916 1.00 . A A . 101 PRO HB3 1 1
13 19451 1 1 101 PRO HD2 H -9.176 17.924 5.311 1.00 . A A . 101 PRO HD2 1 1
13 19452 1 1 101 PRO HD3 H -10.633 18.586 6.079 1.00 . A A . 101 PRO HD3 1 1
13 19453 1 1 101 PRO HG2 H -9.256 19.435 3.573 1.00 . A A . 101 PRO HG2 1 1
13 19454 1 1 101 PRO HG3 H -10.094 20.417 4.788 1.00 . A A . 101 PRO HG3 1 1
13 19455 1 1 101 PRO N N -10.998 17.344 4.408 1.00 . A A . 101 PRO N 1 1
13 19456 1 1 101 PRO O O -9.861 17.397 1.742 1.00 . A A . 101 PRO O 1 1
13 19457 1 1 102 ARG C C -10.409 17.379 -0.863 1.00 . A A . 102 ARG C 1 1
13 19458 1 1 102 ARG CA C -11.540 16.531 -0.286 1.00 . A A . 102 ARG CA 1 1
13 19459 1 1 102 ARG CB C -12.722 16.511 -1.257 1.00 . A A . 102 ARG CB 1 1
13 19460 1 1 102 ARG CD C -13.620 15.649 -3.440 1.00 . A A . 102 ARG CD 1 1
13 19461 1 1 102 ARG CG C -12.624 15.423 -2.314 1.00 . A A . 102 ARG CG 1 1
13 19462 1 1 102 ARG CZ C -13.920 17.166 -5.352 1.00 . A A . 102 ARG CZ 1 1
13 19463 1 1 102 ARG H H -12.917 17.095 1.219 1.00 . A A . 102 ARG H 1 1
13 19464 1 1 102 ARG HA H -11.182 15.522 -0.147 1.00 . A A . 102 ARG HA 1 1
13 19465 1 1 102 ARG HB2 H -13.631 16.355 -0.695 1.00 . A A . 102 ARG HB2 1 1
13 19466 1 1 102 ARG HB3 H -12.777 17.466 -1.758 1.00 . A A . 102 ARG HB3 1 1
13 19467 1 1 102 ARG HD2 H -13.608 14.788 -4.091 1.00 . A A . 102 ARG HD2 1 1
13 19468 1 1 102 ARG HD3 H -14.605 15.764 -3.013 1.00 . A A . 102 ARG HD3 1 1
13 19469 1 1 102 ARG HE H -12.588 17.424 -3.890 1.00 . A A . 102 ARG HE 1 1
13 19470 1 1 102 ARG HG2 H -11.625 15.424 -2.726 1.00 . A A . 102 ARG HG2 1 1
13 19471 1 1 102 ARG HG3 H -12.825 14.468 -1.853 1.00 . A A . 102 ARG HG3 1 1
13 19472 1 1 102 ARG HH11 H -15.153 15.565 -5.334 1.00 . A A . 102 ARG HH11 1 1
13 19473 1 1 102 ARG HH12 H -15.354 16.642 -6.676 1.00 . A A . 102 ARG HH12 1 1
13 19474 1 1 102 ARG HH21 H -12.844 18.850 -5.652 1.00 . A A . 102 ARG HH21 1 1
13 19475 1 1 102 ARG HH22 H -14.040 18.510 -6.856 1.00 . A A . 102 ARG HH22 1 1
13 19476 1 1 102 ARG N N -11.960 17.042 1.013 1.00 . A A . 102 ARG N 1 1
13 19477 1 1 102 ARG NE N -13.300 16.840 -4.223 1.00 . A A . 102 ARG NE 1 1
13 19478 1 1 102 ARG NH1 N -14.888 16.394 -5.827 1.00 . A A . 102 ARG NH1 1 1
13 19479 1 1 102 ARG NH2 N -13.573 18.266 -6.007 1.00 . A A . 102 ARG NH2 1 1
13 19480 1 1 102 ARG O O -10.631 18.499 -1.323 1.00 . A A . 102 ARG O 1 1
13 19481 1 1 103 LEU C C -7.509 16.873 -2.621 1.00 . A A . 103 LEU C 1 1
13 19482 1 1 103 LEU CA C -8.030 17.542 -1.353 1.00 . A A . 103 LEU CA 1 1
13 19483 1 1 103 LEU CB C -6.926 17.589 -0.296 1.00 . A A . 103 LEU CB 1 1
13 19484 1 1 103 LEU CD1 C -6.043 18.519 1.858 1.00 . A A . 103 LEU CD1 1 1
13 19485 1 1 103 LEU CD2 C -6.672 20.066 -0.004 1.00 . A A . 103 LEU CD2 1 1
13 19486 1 1 103 LEU CG C -6.993 18.753 0.694 1.00 . A A . 103 LEU CG 1 1
13 19487 1 1 103 LEU H H -9.082 15.940 -0.455 1.00 . A A . 103 LEU H 1 1
13 19488 1 1 103 LEU HA H -8.333 18.551 -1.591 1.00 . A A . 103 LEU HA 1 1
13 19489 1 1 103 LEU HB2 H -6.970 16.671 0.270 1.00 . A A . 103 LEU HB2 1 1
13 19490 1 1 103 LEU HB3 H -5.978 17.646 -0.812 1.00 . A A . 103 LEU HB3 1 1
13 19491 1 1 103 LEU HD11 H -5.178 19.156 1.750 1.00 . A A . 103 LEU HD11 1 1
13 19492 1 1 103 LEU HD12 H -5.730 17.485 1.865 1.00 . A A . 103 LEU HD12 1 1
13 19493 1 1 103 LEU HD13 H -6.547 18.749 2.786 1.00 . A A . 103 LEU HD13 1 1
13 19494 1 1 103 LEU HD21 H -6.928 19.989 -1.051 1.00 . A A . 103 LEU HD21 1 1
13 19495 1 1 103 LEU HD22 H -5.616 20.276 0.093 1.00 . A A . 103 LEU HD22 1 1
13 19496 1 1 103 LEU HD23 H -7.242 20.863 0.449 1.00 . A A . 103 LEU HD23 1 1
13 19497 1 1 103 LEU HG H -7.997 18.821 1.092 1.00 . A A . 103 LEU HG 1 1
13 19498 1 1 103 LEU N N -9.197 16.836 -0.834 1.00 . A A . 103 LEU N 1 1
13 19499 1 1 103 LEU O O -7.017 15.745 -2.581 1.00 . A A . 103 LEU O 1 1
13 19500 1 1 104 SER C C -6.789 18.183 -5.975 1.00 . A A . 104 SER C 1 1
13 19501 1 1 104 SER CA C -7.158 17.050 -5.023 1.00 . A A . 104 SER CA 1 1
13 19502 1 1 104 SER CB C -8.239 16.170 -5.654 1.00 . A A . 104 SER CB 1 1
13 19503 1 1 104 SER H H -8.019 18.470 -3.709 1.00 . A A . 104 SER H 1 1
13 19504 1 1 104 SER HA H -6.280 16.449 -4.838 1.00 . A A . 104 SER HA 1 1
13 19505 1 1 104 SER HB2 H -7.879 15.778 -6.593 1.00 . A A . 104 SER HB2 1 1
13 19506 1 1 104 SER HB3 H -8.469 15.352 -4.986 1.00 . A A . 104 SER HB3 1 1
13 19507 1 1 104 SER HG H -9.559 17.538 -5.180 1.00 . A A . 104 SER HG 1 1
13 19508 1 1 104 SER N N -7.618 17.576 -3.743 1.00 . A A . 104 SER N 1 1
13 19509 1 1 104 SER O O -7.532 19.152 -6.124 1.00 . A A . 104 SER O 1 1
13 19510 1 1 104 SER OG O -9.424 16.910 -5.893 1.00 . A A . 104 SER OG 1 1
13 19511 1 1 105 GLY C C -4.120 19.973 -6.952 1.00 . A A . 105 GLY C 1 1
13 19512 1 1 105 GLY CA C -5.183 19.072 -7.549 1.00 . A A . 105 GLY CA 1 1
13 19513 1 1 105 GLY H H -5.080 17.258 -6.461 1.00 . A A . 105 GLY H 1 1
13 19514 1 1 105 GLY HA2 H -4.780 18.590 -8.427 1.00 . A A . 105 GLY HA2 1 1
13 19515 1 1 105 GLY HA3 H -6.029 19.677 -7.839 1.00 . A A . 105 GLY HA3 1 1
13 19516 1 1 105 GLY N N -5.632 18.053 -6.619 1.00 . A A . 105 GLY N 1 1
13 19517 1 1 105 GLY O O -3.372 19.560 -6.066 1.00 . A A . 105 GLY O 1 1
13 19518 1 1 106 SER C C -1.652 21.725 -7.310 1.00 . A A . 106 SER C 1 1
13 19519 1 1 106 SER CA C -3.067 22.168 -6.953 1.00 . A A . 106 SER CA 1 1
13 19520 1 1 106 SER CB C -3.194 22.336 -5.437 1.00 . A A . 106 SER CB 1 1
13 19521 1 1 106 SER H H -4.674 21.478 -8.146 1.00 . A A . 106 SER H 1 1
13 19522 1 1 106 SER HA H -3.266 23.116 -7.429 1.00 . A A . 106 SER HA 1 1
13 19523 1 1 106 SER HB2 H -4.235 22.273 -5.157 1.00 . A A . 106 SER HB2 1 1
13 19524 1 1 106 SER HB3 H -2.640 21.551 -4.943 1.00 . A A . 106 SER HB3 1 1
13 19525 1 1 106 SER HG H -1.752 23.500 -4.804 1.00 . A A . 106 SER HG 1 1
13 19526 1 1 106 SER N N -4.050 21.208 -7.440 1.00 . A A . 106 SER N 1 1
13 19527 1 1 106 SER O O -0.698 22.016 -6.590 1.00 . A A . 106 SER O 1 1
13 19528 1 1 106 SER OG O -2.684 23.589 -5.018 1.00 . A A . 106 SER OG 1 1
13 19529 1 1 107 GLY C C 0.087 20.933 -10.294 1.00 . A A . 107 GLY C 1 1
13 19530 1 1 107 GLY CA C -0.223 20.544 -8.862 1.00 . A A . 107 GLY CA 1 1
13 19531 1 1 107 GLY H H -2.321 20.814 -8.963 1.00 . A A . 107 GLY H 1 1
13 19532 1 1 107 GLY HA2 H 0.534 20.961 -8.215 1.00 . A A . 107 GLY HA2 1 1
13 19533 1 1 107 GLY HA3 H -0.198 19.467 -8.781 1.00 . A A . 107 GLY HA3 1 1
13 19534 1 1 107 GLY N N -1.524 21.017 -8.428 1.00 . A A . 107 GLY N 1 1
13 19535 1 1 107 GLY O O 0.584 22.025 -10.570 1.00 . A A . 107 GLY O 1 1
13 19536 1 1 108 PRO C C -0.899 21.308 -13.247 1.00 . A A . 108 PRO C 1 1
13 19537 1 1 108 PRO CA C 0.036 20.255 -12.663 1.00 . A A . 108 PRO CA 1 1
13 19538 1 1 108 PRO CB C -0.236 18.888 -13.295 1.00 . A A . 108 PRO CB 1 1
13 19539 1 1 108 PRO CD C -0.801 18.701 -10.980 1.00 . A A . 108 PRO CD 1 1
13 19540 1 1 108 PRO CG C -1.173 18.215 -12.353 1.00 . A A . 108 PRO CG 1 1
13 19541 1 1 108 PRO HA H 1.061 20.542 -12.849 1.00 . A A . 108 PRO HA 1 1
13 19542 1 1 108 PRO HB2 H -0.682 19.022 -14.270 1.00 . A A . 108 PRO HB2 1 1
13 19543 1 1 108 PRO HB3 H 0.690 18.340 -13.389 1.00 . A A . 108 PRO HB3 1 1
13 19544 1 1 108 PRO HD2 H -1.680 18.787 -10.358 1.00 . A A . 108 PRO HD2 1 1
13 19545 1 1 108 PRO HD3 H -0.079 18.037 -10.527 1.00 . A A . 108 PRO HD3 1 1
13 19546 1 1 108 PRO HG2 H -2.190 18.492 -12.586 1.00 . A A . 108 PRO HG2 1 1
13 19547 1 1 108 PRO HG3 H -1.051 17.144 -12.416 1.00 . A A . 108 PRO HG3 1 1
13 19548 1 1 108 PRO N N -0.207 20.024 -11.236 1.00 . A A . 108 PRO N 1 1
13 19549 1 1 108 PRO O O -1.788 21.812 -12.561 1.00 . A A . 108 PRO O 1 1
13 19550 1 1 109 SER C C -1.158 22.718 -16.675 1.00 . A A . 109 SER C 1 1
13 19551 1 1 109 SER CA C -1.518 22.630 -15.195 1.00 . A A . 109 SER CA 1 1
13 19552 1 1 109 SER CB C -1.346 23.999 -14.535 1.00 . A A . 109 SER CB 1 1
13 19553 1 1 109 SER H H 0.030 21.197 -15.014 1.00 . A A . 109 SER H 1 1
13 19554 1 1 109 SER HA H -2.549 22.323 -15.105 1.00 . A A . 109 SER HA 1 1
13 19555 1 1 109 SER HB2 H -1.273 23.873 -13.465 1.00 . A A . 109 SER HB2 1 1
13 19556 1 1 109 SER HB3 H -0.443 24.463 -14.905 1.00 . A A . 109 SER HB3 1 1
13 19557 1 1 109 SER HG H -3.217 24.543 -14.337 1.00 . A A . 109 SER HG 1 1
13 19558 1 1 109 SER N N -0.694 21.634 -14.519 1.00 . A A . 109 SER N 1 1
13 19559 1 1 109 SER O O -0.008 22.974 -17.032 1.00 . A A . 109 SER O 1 1
13 19560 1 1 109 SER OG O -2.445 24.846 -14.821 1.00 . A A . 109 SER OG 1 1
13 19561 1 1 110 SER C C -2.747 23.687 -19.602 1.00 . A A . 110 SER C 1 1
13 19562 1 1 110 SER CA C -1.940 22.554 -18.975 1.00 . A A . 110 SER CA 1 1
13 19563 1 1 110 SER CB C -2.329 21.220 -19.616 1.00 . A A . 110 SER CB 1 1
13 19564 1 1 110 SER H H -3.046 22.303 -17.187 1.00 . A A . 110 SER H 1 1
13 19565 1 1 110 SER HA H -0.890 22.735 -19.150 1.00 . A A . 110 SER HA 1 1
13 19566 1 1 110 SER HB2 H -3.334 20.961 -19.319 1.00 . A A . 110 SER HB2 1 1
13 19567 1 1 110 SER HB3 H -2.284 21.314 -20.691 1.00 . A A . 110 SER HB3 1 1
13 19568 1 1 110 SER HG H -0.591 20.556 -19.003 1.00 . A A . 110 SER HG 1 1
13 19569 1 1 110 SER N N -2.151 22.503 -17.533 1.00 . A A . 110 SER N 1 1
13 19570 1 1 110 SER O O -3.495 24.384 -18.918 1.00 . A A . 110 SER O 1 1
13 19571 1 1 110 SER OG O -1.451 20.184 -19.210 1.00 . A A . 110 SER OG 1 1
13 19572 1 1 111 GLY C C -4.811 24.747 -21.516 1.00 . A A . 111 GLY C 1 1
13 19573 1 1 111 GLY CA C -3.307 24.913 -21.609 1.00 . A A . 111 GLY CA 1 1
13 19574 1 1 111 GLY H H -1.978 23.278 -21.405 1.00 . A A . 111 GLY H 1 1
13 19575 1 1 111 GLY HA2 H -3.033 25.867 -21.184 1.00 . A A . 111 GLY HA2 1 1
13 19576 1 1 111 GLY HA3 H -3.019 24.899 -22.650 1.00 . A A . 111 GLY HA3 1 1
13 19577 1 1 111 GLY N N -2.588 23.864 -20.910 1.00 . A A . 111 GLY N 1 1
13 19578 1 1 111 GLY O O -5.485 24.557 -22.528 1.00 . A A . 111 GLY O 1 1
14 19579 1 1 1 GLY C C 16.019 -32.898 0.463 1.00 . A A . 1 GLY C 1 1
14 19580 1 1 1 GLY CA C 17.184 -32.590 -0.456 1.00 . A A . 1 GLY CA 1 1
14 19581 1 1 1 GLY H1 H 17.947 -34.342 -1.369 1.00 . A A . 1 GLY H1 1 1
14 19582 1 1 1 GLY HA2 H 17.743 -31.761 -0.047 1.00 . A A . 1 GLY HA2 1 1
14 19583 1 1 1 GLY HA3 H 16.799 -32.307 -1.425 1.00 . A A . 1 GLY HA3 1 1
14 19584 1 1 1 GLY N N 18.077 -33.722 -0.620 1.00 . A A . 1 GLY N 1 1
14 19585 1 1 1 GLY O O 15.808 -34.049 0.844 1.00 . A A . 1 GLY O 1 1
14 19586 1 1 2 SER C C 12.990 -32.785 1.003 1.00 . A A . 2 SER C 1 1
14 19587 1 1 2 SER CA C 14.114 -32.031 1.706 1.00 . A A . 2 SER CA 1 1
14 19588 1 1 2 SER CB C 13.610 -30.668 2.182 1.00 . A A . 2 SER CB 1 1
14 19589 1 1 2 SER H H 15.481 -30.972 0.485 1.00 . A A . 2 SER H 1 1
14 19590 1 1 2 SER HA H 14.436 -32.605 2.563 1.00 . A A . 2 SER HA 1 1
14 19591 1 1 2 SER HB2 H 14.453 -30.021 2.371 1.00 . A A . 2 SER HB2 1 1
14 19592 1 1 2 SER HB3 H 12.985 -30.231 1.416 1.00 . A A . 2 SER HB3 1 1
14 19593 1 1 2 SER HG H 12.226 -30.067 3.432 1.00 . A A . 2 SER HG 1 1
14 19594 1 1 2 SER N N 15.261 -31.866 0.821 1.00 . A A . 2 SER N 1 1
14 19595 1 1 2 SER O O 12.929 -32.827 -0.226 1.00 . A A . 2 SER O 1 1
14 19596 1 1 2 SER OG O 12.853 -30.791 3.374 1.00 . A A . 2 SER OG 1 1
14 19597 1 1 3 SER C C 9.787 -33.223 0.980 1.00 . A A . 3 SER C 1 1
14 19598 1 1 3 SER CA C 10.980 -34.136 1.247 1.00 . A A . 3 SER CA 1 1
14 19599 1 1 3 SER CB C 10.575 -35.255 2.209 1.00 . A A . 3 SER CB 1 1
14 19600 1 1 3 SER H H 12.203 -33.311 2.765 1.00 . A A . 3 SER H 1 1
14 19601 1 1 3 SER HA H 11.298 -34.574 0.312 1.00 . A A . 3 SER HA 1 1
14 19602 1 1 3 SER HB2 H 10.590 -34.879 3.220 1.00 . A A . 3 SER HB2 1 1
14 19603 1 1 3 SER HB3 H 9.578 -35.593 1.965 1.00 . A A . 3 SER HB3 1 1
14 19604 1 1 3 SER HG H 11.765 -36.598 2.995 1.00 . A A . 3 SER HG 1 1
14 19605 1 1 3 SER N N 12.101 -33.380 1.792 1.00 . A A . 3 SER N 1 1
14 19606 1 1 3 SER O O 9.792 -32.051 1.355 1.00 . A A . 3 SER O 1 1
14 19607 1 1 3 SER OG O 11.465 -36.354 2.116 1.00 . A A . 3 SER OG 1 1
14 19608 1 1 4 GLY C C 7.779 -32.072 -1.166 1.00 . A A . 4 GLY C 1 1
14 19609 1 1 4 GLY CA C 7.579 -32.992 0.023 1.00 . A A . 4 GLY CA 1 1
14 19610 1 1 4 GLY H H 8.816 -34.709 0.054 1.00 . A A . 4 GLY H 1 1
14 19611 1 1 4 GLY HA2 H 6.764 -33.667 -0.191 1.00 . A A . 4 GLY HA2 1 1
14 19612 1 1 4 GLY HA3 H 7.321 -32.394 0.885 1.00 . A A . 4 GLY HA3 1 1
14 19613 1 1 4 GLY N N 8.765 -33.770 0.329 1.00 . A A . 4 GLY N 1 1
14 19614 1 1 4 GLY O O 8.717 -32.249 -1.944 1.00 . A A . 4 GLY O 1 1
14 19615 1 1 5 SER C C 7.842 -28.943 -2.039 1.00 . A A . 5 SER C 1 1
14 19616 1 1 5 SER CA C 6.977 -30.142 -2.414 1.00 . A A . 5 SER CA 1 1
14 19617 1 1 5 SER CB C 5.577 -29.672 -2.814 1.00 . A A . 5 SER CB 1 1
14 19618 1 1 5 SER H H 6.170 -31.001 -0.654 1.00 . A A . 5 SER H 1 1
14 19619 1 1 5 SER HA H 7.430 -30.650 -3.252 1.00 . A A . 5 SER HA 1 1
14 19620 1 1 5 SER HB2 H 5.659 -28.927 -3.590 1.00 . A A . 5 SER HB2 1 1
14 19621 1 1 5 SER HB3 H 5.009 -30.514 -3.180 1.00 . A A . 5 SER HB3 1 1
14 19622 1 1 5 SER HG H 5.319 -28.282 -1.457 1.00 . A A . 5 SER HG 1 1
14 19623 1 1 5 SER N N 6.896 -31.090 -1.308 1.00 . A A . 5 SER N 1 1
14 19624 1 1 5 SER O O 7.992 -28.616 -0.862 1.00 . A A . 5 SER O 1 1
14 19625 1 1 5 SER OG O 4.895 -29.106 -1.708 1.00 . A A . 5 SER OG 1 1
14 19626 1 1 6 SER C C 8.443 -25.841 -2.852 1.00 . A A . 6 SER C 1 1
14 19627 1 1 6 SER CA C 9.261 -27.129 -2.827 1.00 . A A . 6 SER CA 1 1
14 19628 1 1 6 SER CB C 10.362 -27.068 -3.888 1.00 . A A . 6 SER CB 1 1
14 19629 1 1 6 SER H H 8.250 -28.600 -3.966 1.00 . A A . 6 SER H 1 1
14 19630 1 1 6 SER HA H 9.717 -27.234 -1.854 1.00 . A A . 6 SER HA 1 1
14 19631 1 1 6 SER HB2 H 9.987 -27.474 -4.815 1.00 . A A . 6 SER HB2 1 1
14 19632 1 1 6 SER HB3 H 10.656 -26.039 -4.038 1.00 . A A . 6 SER HB3 1 1
14 19633 1 1 6 SER HG H 11.281 -28.750 -3.486 1.00 . A A . 6 SER HG 1 1
14 19634 1 1 6 SER N N 8.408 -28.291 -3.049 1.00 . A A . 6 SER N 1 1
14 19635 1 1 6 SER O O 7.810 -25.514 -3.854 1.00 . A A . 6 SER O 1 1
14 19636 1 1 6 SER OG O 11.498 -27.815 -3.488 1.00 . A A . 6 SER OG 1 1
14 19637 1 1 7 GLY C C 8.623 -22.664 -1.501 1.00 . A A . 7 GLY C 1 1
14 19638 1 1 7 GLY CA C 7.718 -23.871 -1.652 1.00 . A A . 7 GLY CA 1 1
14 19639 1 1 7 GLY H H 8.984 -25.425 -0.970 1.00 . A A . 7 GLY H 1 1
14 19640 1 1 7 GLY HA2 H 7.127 -23.755 -2.548 1.00 . A A . 7 GLY HA2 1 1
14 19641 1 1 7 GLY HA3 H 7.056 -23.919 -0.800 1.00 . A A . 7 GLY HA3 1 1
14 19642 1 1 7 GLY N N 8.462 -25.114 -1.739 1.00 . A A . 7 GLY N 1 1
14 19643 1 1 7 GLY O O 9.226 -22.460 -0.448 1.00 . A A . 7 GLY O 1 1
14 19644 1 1 8 ALA C C 8.796 -19.475 -1.973 1.00 . A A . 8 ALA C 1 1
14 19645 1 1 8 ALA CA C 9.557 -20.670 -2.537 1.00 . A A . 8 ALA CA 1 1
14 19646 1 1 8 ALA CB C 10.069 -20.360 -3.936 1.00 . A A . 8 ALA CB 1 1
14 19647 1 1 8 ALA H H 8.215 -22.079 -3.368 1.00 . A A . 8 ALA H 1 1
14 19648 1 1 8 ALA HA H 10.410 -20.872 -1.904 1.00 . A A . 8 ALA HA 1 1
14 19649 1 1 8 ALA HB1 H 9.369 -20.740 -4.666 1.00 . A A . 8 ALA HB1 1 1
14 19650 1 1 8 ALA HB2 H 10.169 -19.292 -4.054 1.00 . A A . 8 ALA HB2 1 1
14 19651 1 1 8 ALA HB3 H 11.030 -20.830 -4.079 1.00 . A A . 8 ALA HB3 1 1
14 19652 1 1 8 ALA N N 8.720 -21.863 -2.557 1.00 . A A . 8 ALA N 1 1
14 19653 1 1 8 ALA O O 7.771 -19.067 -2.516 1.00 . A A . 8 ALA O 1 1
14 19654 1 1 9 GLY C C 7.558 -18.180 0.699 1.00 . A A . 9 GLY C 1 1
14 19655 1 1 9 GLY CA C 8.660 -17.775 -0.259 1.00 . A A . 9 GLY CA 1 1
14 19656 1 1 9 GLY H H 10.126 -19.285 -0.488 1.00 . A A . 9 GLY H 1 1
14 19657 1 1 9 GLY HA2 H 9.402 -17.206 0.282 1.00 . A A . 9 GLY HA2 1 1
14 19658 1 1 9 GLY HA3 H 8.237 -17.151 -1.033 1.00 . A A . 9 GLY HA3 1 1
14 19659 1 1 9 GLY N N 9.306 -18.917 -0.878 1.00 . A A . 9 GLY N 1 1
14 19660 1 1 9 GLY O O 7.256 -19.365 0.843 1.00 . A A . 9 GLY O 1 1
14 19661 1 1 10 ASP C C 5.225 -16.154 2.756 1.00 . A A . 10 ASP C 1 1
14 19662 1 1 10 ASP CA C 5.880 -17.456 2.307 1.00 . A A . 10 ASP CA 1 1
14 19663 1 1 10 ASP CB C 6.416 -18.217 3.520 1.00 . A A . 10 ASP CB 1 1
14 19664 1 1 10 ASP CG C 6.460 -19.715 3.291 1.00 . A A . 10 ASP CG 1 1
14 19665 1 1 10 ASP H H 7.241 -16.271 1.199 1.00 . A A . 10 ASP H 1 1
14 19666 1 1 10 ASP HA H 5.139 -18.064 1.810 1.00 . A A . 10 ASP HA 1 1
14 19667 1 1 10 ASP HB2 H 7.418 -17.876 3.737 1.00 . A A . 10 ASP HB2 1 1
14 19668 1 1 10 ASP HB3 H 5.781 -18.019 4.371 1.00 . A A . 10 ASP HB3 1 1
14 19669 1 1 10 ASP N N 6.956 -17.196 1.357 1.00 . A A . 10 ASP N 1 1
14 19670 1 1 10 ASP O O 5.853 -15.297 3.379 1.00 . A A . 10 ASP O 1 1
14 19671 1 1 10 ASP OD1 O 5.386 -20.352 3.327 1.00 . A A . 10 ASP OD1 1 1
14 19672 1 1 10 ASP OD2 O 7.567 -20.250 3.076 1.00 . A A . 10 ASP OD2 1 1
14 19673 1 1 11 PRO C C 2.901 -14.714 4.292 1.00 . A A . 11 PRO C 1 1
14 19674 1 1 11 PRO CA C 3.164 -14.804 2.793 1.00 . A A . 11 PRO CA 1 1
14 19675 1 1 11 PRO CB C 1.850 -14.983 2.029 1.00 . A A . 11 PRO CB 1 1
14 19676 1 1 11 PRO CD C 3.122 -16.979 1.691 1.00 . A A . 11 PRO CD 1 1
14 19677 1 1 11 PRO CG C 1.720 -16.455 1.840 1.00 . A A . 11 PRO CG 1 1
14 19678 1 1 11 PRO HA H 3.655 -13.901 2.460 1.00 . A A . 11 PRO HA 1 1
14 19679 1 1 11 PRO HB2 H 1.033 -14.586 2.615 1.00 . A A . 11 PRO HB2 1 1
14 19680 1 1 11 PRO HB3 H 1.906 -14.468 1.083 1.00 . A A . 11 PRO HB3 1 1
14 19681 1 1 11 PRO HD2 H 3.206 -17.962 2.131 1.00 . A A . 11 PRO HD2 1 1
14 19682 1 1 11 PRO HD3 H 3.406 -17.005 0.650 1.00 . A A . 11 PRO HD3 1 1
14 19683 1 1 11 PRO HG2 H 1.245 -16.896 2.703 1.00 . A A . 11 PRO HG2 1 1
14 19684 1 1 11 PRO HG3 H 1.147 -16.661 0.948 1.00 . A A . 11 PRO HG3 1 1
14 19685 1 1 11 PRO N N 3.933 -15.999 2.433 1.00 . A A . 11 PRO N 1 1
14 19686 1 1 11 PRO O O 2.761 -13.622 4.843 1.00 . A A . 11 PRO O 1 1
14 19687 1 1 12 GLY C C 3.659 -15.165 7.164 1.00 . A A . 12 GLY C 1 1
14 19688 1 1 12 GLY CA C 2.590 -15.897 6.378 1.00 . A A . 12 GLY CA 1 1
14 19689 1 1 12 GLY H H 2.955 -16.708 4.456 1.00 . A A . 12 GLY H 1 1
14 19690 1 1 12 GLY HA2 H 1.633 -15.438 6.577 1.00 . A A . 12 GLY HA2 1 1
14 19691 1 1 12 GLY HA3 H 2.559 -16.926 6.705 1.00 . A A . 12 GLY HA3 1 1
14 19692 1 1 12 GLY N N 2.836 -15.869 4.948 1.00 . A A . 12 GLY N 1 1
14 19693 1 1 12 GLY O O 3.455 -14.819 8.329 1.00 . A A . 12 GLY O 1 1
14 19694 1 1 13 LEU C C 6.070 -12.825 6.616 1.00 . A A . 13 LEU C 1 1
14 19695 1 1 13 LEU CA C 5.908 -14.234 7.178 1.00 . A A . 13 LEU CA 1 1
14 19696 1 1 13 LEU CB C 7.207 -15.021 6.996 1.00 . A A . 13 LEU CB 1 1
14 19697 1 1 13 LEU CD1 C 8.492 -17.169 7.126 1.00 . A A . 13 LEU CD1 1 1
14 19698 1 1 13 LEU CD2 C 6.498 -16.817 8.595 1.00 . A A . 13 LEU CD2 1 1
14 19699 1 1 13 LEU CG C 7.117 -16.529 7.235 1.00 . A A . 13 LEU CG 1 1
14 19700 1 1 13 LEU H H 4.904 -15.229 5.602 1.00 . A A . 13 LEU H 1 1
14 19701 1 1 13 LEU HA H 5.683 -14.165 8.232 1.00 . A A . 13 LEU HA 1 1
14 19702 1 1 13 LEU HB2 H 7.548 -14.867 5.984 1.00 . A A . 13 LEU HB2 1 1
14 19703 1 1 13 LEU HB3 H 7.936 -14.619 7.685 1.00 . A A . 13 LEU HB3 1 1
14 19704 1 1 13 LEU HD11 H 9.212 -16.570 7.663 1.00 . A A . 13 LEU HD11 1 1
14 19705 1 1 13 LEU HD12 H 8.779 -17.231 6.087 1.00 . A A . 13 LEU HD12 1 1
14 19706 1 1 13 LEU HD13 H 8.461 -18.162 7.551 1.00 . A A . 13 LEU HD13 1 1
14 19707 1 1 13 LEU HD21 H 7.180 -16.507 9.373 1.00 . A A . 13 LEU HD21 1 1
14 19708 1 1 13 LEU HD22 H 6.307 -17.877 8.685 1.00 . A A . 13 LEU HD22 1 1
14 19709 1 1 13 LEU HD23 H 5.570 -16.274 8.691 1.00 . A A . 13 LEU HD23 1 1
14 19710 1 1 13 LEU HG H 6.483 -16.970 6.478 1.00 . A A . 13 LEU HG 1 1
14 19711 1 1 13 LEU N N 4.801 -14.929 6.529 1.00 . A A . 13 LEU N 1 1
14 19712 1 1 13 LEU O O 7.093 -12.175 6.830 1.00 . A A . 13 LEU O 1 1
14 19713 1 1 14 VAL C C 4.003 -10.135 5.911 1.00 . A A . 14 VAL C 1 1
14 19714 1 1 14 VAL CA C 5.082 -11.027 5.307 1.00 . A A . 14 VAL CA 1 1
14 19715 1 1 14 VAL CB C 4.890 -11.085 3.780 1.00 . A A . 14 VAL CB 1 1
14 19716 1 1 14 VAL CG1 C 4.671 -9.689 3.216 1.00 . A A . 14 VAL CG1 1 1
14 19717 1 1 14 VAL CG2 C 6.085 -11.754 3.118 1.00 . A A . 14 VAL CG2 1 1
14 19718 1 1 14 VAL H H 4.265 -12.925 5.761 1.00 . A A . 14 VAL H 1 1
14 19719 1 1 14 VAL HA H 6.050 -10.592 5.511 1.00 . A A . 14 VAL HA 1 1
14 19720 1 1 14 VAL HB H 4.011 -11.676 3.570 1.00 . A A . 14 VAL HB 1 1
14 19721 1 1 14 VAL HG11 H 3.628 -9.562 2.967 1.00 . A A . 14 VAL HG11 1 1
14 19722 1 1 14 VAL HG12 H 4.959 -8.953 3.952 1.00 . A A . 14 VAL HG12 1 1
14 19723 1 1 14 VAL HG13 H 5.270 -9.563 2.326 1.00 . A A . 14 VAL HG13 1 1
14 19724 1 1 14 VAL HG21 H 6.151 -12.780 3.449 1.00 . A A . 14 VAL HG21 1 1
14 19725 1 1 14 VAL HG22 H 5.963 -11.730 2.045 1.00 . A A . 14 VAL HG22 1 1
14 19726 1 1 14 VAL HG23 H 6.989 -11.229 3.389 1.00 . A A . 14 VAL HG23 1 1
14 19727 1 1 14 VAL N N 5.054 -12.359 5.897 1.00 . A A . 14 VAL N 1 1
14 19728 1 1 14 VAL O O 2.824 -10.489 5.919 1.00 . A A . 14 VAL O 1 1
14 19729 1 1 15 SER C C 3.844 -6.598 6.657 1.00 . A A . 15 SER C 1 1
14 19730 1 1 15 SER CA C 3.482 -8.034 7.024 1.00 . A A . 15 SER CA 1 1
14 19731 1 1 15 SER CB C 3.479 -8.199 8.545 1.00 . A A . 15 SER CB 1 1
14 19732 1 1 15 SER H H 5.367 -8.750 6.378 1.00 . A A . 15 SER H 1 1
14 19733 1 1 15 SER HA H 2.495 -8.252 6.645 1.00 . A A . 15 SER HA 1 1
14 19734 1 1 15 SER HB2 H 2.701 -7.583 8.970 1.00 . A A . 15 SER HB2 1 1
14 19735 1 1 15 SER HB3 H 3.294 -9.234 8.792 1.00 . A A . 15 SER HB3 1 1
14 19736 1 1 15 SER HG H 5.267 -8.590 9.243 1.00 . A A . 15 SER HG 1 1
14 19737 1 1 15 SER N N 4.414 -8.976 6.415 1.00 . A A . 15 SER N 1 1
14 19738 1 1 15 SER O O 4.995 -6.297 6.342 1.00 . A A . 15 SER O 1 1
14 19739 1 1 15 SER OG O 4.723 -7.812 9.102 1.00 . A A . 15 SER OG 1 1
14 19740 1 1 16 ALA C C 2.632 -3.408 7.527 1.00 . A A . 16 ALA C 1 1
14 19741 1 1 16 ALA CA C 3.065 -4.310 6.376 1.00 . A A . 16 ALA CA 1 1
14 19742 1 1 16 ALA CB C 2.315 -3.943 5.104 1.00 . A A . 16 ALA CB 1 1
14 19743 1 1 16 ALA H H 1.956 -6.015 6.960 1.00 . A A . 16 ALA H 1 1
14 19744 1 1 16 ALA HA H 4.121 -4.165 6.196 1.00 . A A . 16 ALA HA 1 1
14 19745 1 1 16 ALA HB1 H 1.266 -4.175 5.226 1.00 . A A . 16 ALA HB1 1 1
14 19746 1 1 16 ALA HB2 H 2.430 -2.887 4.911 1.00 . A A . 16 ALA HB2 1 1
14 19747 1 1 16 ALA HB3 H 2.714 -4.508 4.276 1.00 . A A . 16 ALA HB3 1 1
14 19748 1 1 16 ALA N N 2.852 -5.715 6.701 1.00 . A A . 16 ALA N 1 1
14 19749 1 1 16 ALA O O 1.639 -3.681 8.203 1.00 . A A . 16 ALA O 1 1
14 19750 1 1 17 TYR C C 3.242 0.047 8.342 1.00 . A A . 17 TYR C 1 1
14 19751 1 1 17 TYR CA C 3.077 -1.394 8.817 1.00 . A A . 17 TYR CA 1 1
14 19752 1 1 17 TYR CB C 3.982 -1.651 10.023 1.00 . A A . 17 TYR CB 1 1
14 19753 1 1 17 TYR CD1 C 6.078 -0.292 9.655 1.00 . A A . 17 TYR CD1 1 1
14 19754 1 1 17 TYR CD2 C 6.228 -2.664 9.467 1.00 . A A . 17 TYR CD2 1 1
14 19755 1 1 17 TYR CE1 C 7.425 -0.180 9.368 1.00 . A A . 17 TYR CE1 1 1
14 19756 1 1 17 TYR CE2 C 7.575 -2.561 9.180 1.00 . A A . 17 TYR CE2 1 1
14 19757 1 1 17 TYR CG C 5.457 -1.534 9.709 1.00 . A A . 17 TYR CG 1 1
14 19758 1 1 17 TYR CZ C 8.169 -1.317 9.132 1.00 . A A . 17 TYR CZ 1 1
14 19759 1 1 17 TYR H H 4.161 -2.170 7.174 1.00 . A A . 17 TYR H 1 1
14 19760 1 1 17 TYR HA H 2.049 -1.548 9.112 1.00 . A A . 17 TYR HA 1 1
14 19761 1 1 17 TYR HB2 H 3.751 -0.937 10.798 1.00 . A A . 17 TYR HB2 1 1
14 19762 1 1 17 TYR HB3 H 3.800 -2.649 10.395 1.00 . A A . 17 TYR HB3 1 1
14 19763 1 1 17 TYR HD1 H 5.493 0.597 9.840 1.00 . A A . 17 TYR HD1 1 1
14 19764 1 1 17 TYR HD2 H 5.759 -3.636 9.505 1.00 . A A . 17 TYR HD2 1 1
14 19765 1 1 17 TYR HE1 H 7.891 0.794 9.330 1.00 . A A . 17 TYR HE1 1 1
14 19766 1 1 17 TYR HE2 H 8.158 -3.451 8.995 1.00 . A A . 17 TYR HE2 1 1
14 19767 1 1 17 TYR HH H 9.863 -2.078 8.635 1.00 . A A . 17 TYR HH 1 1
14 19768 1 1 17 TYR N N 3.382 -2.334 7.745 1.00 . A A . 17 TYR N 1 1
14 19769 1 1 17 TYR O O 4.147 0.357 7.569 1.00 . A A . 17 TYR O 1 1
14 19770 1 1 17 TYR OH O 9.511 -1.210 8.846 1.00 . A A . 17 TYR OH 1 1
14 19771 1 1 18 GLY C C 1.068 2.997 8.471 1.00 . A A . 18 GLY C 1 1
14 19772 1 1 18 GLY CA C 2.423 2.320 8.425 1.00 . A A . 18 GLY CA 1 1
14 19773 1 1 18 GLY H H 1.659 0.618 9.426 1.00 . A A . 18 GLY H 1 1
14 19774 1 1 18 GLY HA2 H 3.095 2.837 9.094 1.00 . A A . 18 GLY HA2 1 1
14 19775 1 1 18 GLY HA3 H 2.811 2.386 7.419 1.00 . A A . 18 GLY HA3 1 1
14 19776 1 1 18 GLY N N 2.359 0.923 8.812 1.00 . A A . 18 GLY N 1 1
14 19777 1 1 18 GLY O O 0.025 2.344 8.517 1.00 . A A . 18 GLY O 1 1
14 19778 1 1 19 PRO C C -0.962 5.028 7.209 1.00 . A A . 19 PRO C 1 1
14 19779 1 1 19 PRO CA C -0.160 5.133 8.502 1.00 . A A . 19 PRO CA 1 1
14 19780 1 1 19 PRO CB C 0.348 6.564 8.700 1.00 . A A . 19 PRO CB 1 1
14 19781 1 1 19 PRO CD C 2.277 5.182 8.406 1.00 . A A . 19 PRO CD 1 1
14 19782 1 1 19 PRO CG C 1.729 6.557 8.140 1.00 . A A . 19 PRO CG 1 1
14 19783 1 1 19 PRO HA H -0.785 4.853 9.336 1.00 . A A . 19 PRO HA 1 1
14 19784 1 1 19 PRO HB2 H -0.292 7.253 8.167 1.00 . A A . 19 PRO HB2 1 1
14 19785 1 1 19 PRO HB3 H 0.351 6.806 9.752 1.00 . A A . 19 PRO HB3 1 1
14 19786 1 1 19 PRO HD2 H 2.928 4.873 7.602 1.00 . A A . 19 PRO HD2 1 1
14 19787 1 1 19 PRO HD3 H 2.803 5.162 9.350 1.00 . A A . 19 PRO HD3 1 1
14 19788 1 1 19 PRO HG2 H 1.695 6.747 7.078 1.00 . A A . 19 PRO HG2 1 1
14 19789 1 1 19 PRO HG3 H 2.330 7.303 8.637 1.00 . A A . 19 PRO HG3 1 1
14 19790 1 1 19 PRO N N 1.071 4.338 8.460 1.00 . A A . 19 PRO N 1 1
14 19791 1 1 19 PRO O O -2.144 5.368 7.171 1.00 . A A . 19 PRO O 1 1
14 19792 1 1 20 GLY C C -1.949 3.244 4.850 1.00 . A A . 20 GLY C 1 1
14 19793 1 1 20 GLY CA C -0.981 4.410 4.871 1.00 . A A . 20 GLY CA 1 1
14 19794 1 1 20 GLY H H 0.630 4.297 6.241 1.00 . A A . 20 GLY H 1 1
14 19795 1 1 20 GLY HA2 H -1.523 5.319 4.658 1.00 . A A . 20 GLY HA2 1 1
14 19796 1 1 20 GLY HA3 H -0.236 4.259 4.104 1.00 . A A . 20 GLY HA3 1 1
14 19797 1 1 20 GLY N N -0.312 4.553 6.151 1.00 . A A . 20 GLY N 1 1
14 19798 1 1 20 GLY O O -2.943 3.266 4.122 1.00 . A A . 20 GLY O 1 1
14 19799 1 1 21 LEU C C -3.690 1.273 6.658 1.00 . A A . 21 LEU C 1 1
14 19800 1 1 21 LEU CA C -2.512 1.041 5.717 1.00 . A A . 21 LEU CA 1 1
14 19801 1 1 21 LEU CB C -1.702 -0.170 6.185 1.00 . A A . 21 LEU CB 1 1
14 19802 1 1 21 LEU CD1 C 0.610 -1.076 6.523 1.00 . A A . 21 LEU CD1 1 1
14 19803 1 1 21 LEU CD2 C -0.389 -1.029 4.231 1.00 . A A . 21 LEU CD2 1 1
14 19804 1 1 21 LEU CG C -0.308 -0.321 5.575 1.00 . A A . 21 LEU CG 1 1
14 19805 1 1 21 LEU H H -0.855 2.263 6.205 1.00 . A A . 21 LEU H 1 1
14 19806 1 1 21 LEU HA H -2.892 0.848 4.725 1.00 . A A . 21 LEU HA 1 1
14 19807 1 1 21 LEU HB2 H -1.588 -0.097 7.256 1.00 . A A . 21 LEU HB2 1 1
14 19808 1 1 21 LEU HB3 H -2.268 -1.058 5.945 1.00 . A A . 21 LEU HB3 1 1
14 19809 1 1 21 LEU HD11 H 0.533 -0.652 7.513 1.00 . A A . 21 LEU HD11 1 1
14 19810 1 1 21 LEU HD12 H 1.630 -0.997 6.176 1.00 . A A . 21 LEU HD12 1 1
14 19811 1 1 21 LEU HD13 H 0.321 -2.116 6.553 1.00 . A A . 21 LEU HD13 1 1
14 19812 1 1 21 LEU HD21 H -1.422 -1.103 3.924 1.00 . A A . 21 LEU HD21 1 1
14 19813 1 1 21 LEU HD22 H 0.031 -2.021 4.321 1.00 . A A . 21 LEU HD22 1 1
14 19814 1 1 21 LEU HD23 H 0.166 -0.468 3.494 1.00 . A A . 21 LEU HD23 1 1
14 19815 1 1 21 LEU HG H 0.115 0.661 5.412 1.00 . A A . 21 LEU HG 1 1
14 19816 1 1 21 LEU N N -1.660 2.223 5.648 1.00 . A A . 21 LEU N 1 1
14 19817 1 1 21 LEU O O -4.799 0.803 6.406 1.00 . A A . 21 LEU O 1 1
14 19818 1 1 22 GLU C C -5.266 3.546 8.318 1.00 . A A . 22 GLU C 1 1
14 19819 1 1 22 GLU CA C -4.483 2.299 8.718 1.00 . A A . 22 GLU CA 1 1
14 19820 1 1 22 GLU CB C -3.871 2.491 10.106 1.00 . A A . 22 GLU CB 1 1
14 19821 1 1 22 GLU CD C -4.907 0.816 11.688 1.00 . A A . 22 GLU CD 1 1
14 19822 1 1 22 GLU CG C -3.684 1.193 10.875 1.00 . A A . 22 GLU CG 1 1
14 19823 1 1 22 GLU H H -2.537 2.350 7.886 1.00 . A A . 22 GLU H 1 1
14 19824 1 1 22 GLU HA H -5.159 1.458 8.746 1.00 . A A . 22 GLU HA 1 1
14 19825 1 1 22 GLU HB2 H -2.905 2.964 9.999 1.00 . A A . 22 GLU HB2 1 1
14 19826 1 1 22 GLU HB3 H -4.515 3.137 10.684 1.00 . A A . 22 GLU HB3 1 1
14 19827 1 1 22 GLU HG2 H -3.480 0.400 10.171 1.00 . A A . 22 GLU HG2 1 1
14 19828 1 1 22 GLU HG3 H -2.844 1.304 11.544 1.00 . A A . 22 GLU HG3 1 1
14 19829 1 1 22 GLU N N -3.442 2.003 7.741 1.00 . A A . 22 GLU N 1 1
14 19830 1 1 22 GLU O O -6.409 3.734 8.732 1.00 . A A . 22 GLU O 1 1
14 19831 1 1 22 GLU OE1 O -5.502 1.715 12.318 1.00 . A A . 22 GLU OE1 1 1
14 19832 1 1 22 GLU OE2 O -5.269 -0.379 11.695 1.00 . A A . 22 GLU OE2 1 1
14 19833 1 1 23 GLY C C -4.596 6.862 7.576 1.00 . A A . 23 GLY C 1 1
14 19834 1 1 23 GLY CA C -5.292 5.615 7.067 1.00 . A A . 23 GLY CA 1 1
14 19835 1 1 23 GLY H H -3.729 4.194 7.210 1.00 . A A . 23 GLY H 1 1
14 19836 1 1 23 GLY HA2 H -5.300 5.635 5.987 1.00 . A A . 23 GLY HA2 1 1
14 19837 1 1 23 GLY HA3 H -6.311 5.615 7.425 1.00 . A A . 23 GLY HA3 1 1
14 19838 1 1 23 GLY N N -4.640 4.396 7.509 1.00 . A A . 23 GLY N 1 1
14 19839 1 1 23 GLY O O -3.731 6.787 8.447 1.00 . A A . 23 GLY O 1 1
14 19840 1 1 24 GLY C C -5.264 10.460 7.176 1.00 . A A . 24 GLY C 1 1
14 19841 1 1 24 GLY CA C -4.368 9.266 7.444 1.00 . A A . 24 GLY CA 1 1
14 19842 1 1 24 GLY H H -5.669 8.013 6.338 1.00 . A A . 24 GLY H 1 1
14 19843 1 1 24 GLY HA2 H -4.157 9.218 8.502 1.00 . A A . 24 GLY HA2 1 1
14 19844 1 1 24 GLY HA3 H -3.441 9.399 6.907 1.00 . A A . 24 GLY HA3 1 1
14 19845 1 1 24 GLY N N -4.974 8.014 7.029 1.00 . A A . 24 GLY N 1 1
14 19846 1 1 24 GLY O O -6.399 10.514 7.651 1.00 . A A . 24 GLY O 1 1
14 19847 1 1 25 THR C C -5.449 12.921 4.593 1.00 . A A . 25 THR C 1 1
14 19848 1 1 25 THR CA C -5.512 12.621 6.086 1.00 . A A . 25 THR CA 1 1
14 19849 1 1 25 THR CB C -4.994 13.845 6.866 1.00 . A A . 25 THR CB 1 1
14 19850 1 1 25 THR CG2 C -5.576 15.132 6.302 1.00 . A A . 25 THR CG2 1 1
14 19851 1 1 25 THR H H -3.843 11.321 6.065 1.00 . A A . 25 THR H 1 1
14 19852 1 1 25 THR HA H -6.542 12.452 6.367 1.00 . A A . 25 THR HA 1 1
14 19853 1 1 25 THR HB H -3.918 13.882 6.773 1.00 . A A . 25 THR HB 1 1
14 19854 1 1 25 THR HG1 H -4.558 13.491 8.757 1.00 . A A . 25 THR HG1 1 1
14 19855 1 1 25 THR HG21 H -5.324 15.212 5.255 1.00 . A A . 25 THR HG21 1 1
14 19856 1 1 25 THR HG22 H -5.166 15.976 6.837 1.00 . A A . 25 THR HG22 1 1
14 19857 1 1 25 THR HG23 H -6.649 15.121 6.414 1.00 . A A . 25 THR HG23 1 1
14 19858 1 1 25 THR N N -4.753 11.422 6.414 1.00 . A A . 25 THR N 1 1
14 19859 1 1 25 THR O O -4.507 12.523 3.908 1.00 . A A . 25 THR O 1 1
14 19860 1 1 25 THR OG1 O -5.339 13.726 8.251 1.00 . A A . 25 THR OG1 1 1
14 19861 1 1 26 THR C C -5.440 14.994 2.321 1.00 . A A . 26 THR C 1 1
14 19862 1 1 26 THR CA C -6.519 13.979 2.680 1.00 . A A . 26 THR CA 1 1
14 19863 1 1 26 THR CB C -7.897 14.556 2.303 1.00 . A A . 26 THR CB 1 1
14 19864 1 1 26 THR CG2 C -8.948 13.457 2.254 1.00 . A A . 26 THR CG2 1 1
14 19865 1 1 26 THR H H -7.181 13.915 4.689 1.00 . A A . 26 THR H 1 1
14 19866 1 1 26 THR HA H -6.359 13.079 2.104 1.00 . A A . 26 THR HA 1 1
14 19867 1 1 26 THR HB H -7.825 15.009 1.324 1.00 . A A . 26 THR HB 1 1
14 19868 1 1 26 THR HG1 H -9.017 16.067 2.896 1.00 . A A . 26 THR HG1 1 1
14 19869 1 1 26 THR HG21 H -8.545 12.595 1.743 1.00 . A A . 26 THR HG21 1 1
14 19870 1 1 26 THR HG22 H -9.818 13.816 1.724 1.00 . A A . 26 THR HG22 1 1
14 19871 1 1 26 THR HG23 H -9.227 13.181 3.260 1.00 . A A . 26 THR HG23 1 1
14 19872 1 1 26 THR N N -6.459 13.626 4.093 1.00 . A A . 26 THR N 1 1
14 19873 1 1 26 THR O O -5.075 15.841 3.135 1.00 . A A . 26 THR O 1 1
14 19874 1 1 26 THR OG1 O -8.287 15.554 3.252 1.00 . A A . 26 THR OG1 1 1
14 19875 1 1 27 GLY C C -2.570 15.572 1.329 1.00 . A A . 27 GLY C 1 1
14 19876 1 1 27 GLY CA C -3.902 15.822 0.649 1.00 . A A . 27 GLY CA 1 1
14 19877 1 1 27 GLY H H -5.264 14.209 0.488 1.00 . A A . 27 GLY H 1 1
14 19878 1 1 27 GLY HA2 H -3.775 15.713 -0.418 1.00 . A A . 27 GLY HA2 1 1
14 19879 1 1 27 GLY HA3 H -4.218 16.832 0.863 1.00 . A A . 27 GLY HA3 1 1
14 19880 1 1 27 GLY N N -4.934 14.904 1.094 1.00 . A A . 27 GLY N 1 1
14 19881 1 1 27 GLY O O -1.659 16.395 1.247 1.00 . A A . 27 GLY O 1 1
14 19882 1 1 28 VAL C C -0.648 12.774 2.165 1.00 . A A . 28 VAL C 1 1
14 19883 1 1 28 VAL CA C -1.228 14.077 2.703 1.00 . A A . 28 VAL CA 1 1
14 19884 1 1 28 VAL CB C -1.465 13.933 4.219 1.00 . A A . 28 VAL CB 1 1
14 19885 1 1 28 VAL CG1 C -0.225 13.378 4.903 1.00 . A A . 28 VAL CG1 1 1
14 19886 1 1 28 VAL CG2 C -1.865 15.269 4.824 1.00 . A A . 28 VAL CG2 1 1
14 19887 1 1 28 VAL H H -3.219 13.817 2.034 1.00 . A A . 28 VAL H 1 1
14 19888 1 1 28 VAL HA H -0.513 14.870 2.546 1.00 . A A . 28 VAL HA 1 1
14 19889 1 1 28 VAL HB H -2.276 13.235 4.371 1.00 . A A . 28 VAL HB 1 1
14 19890 1 1 28 VAL HG11 H -0.305 13.528 5.969 1.00 . A A . 28 VAL HG11 1 1
14 19891 1 1 28 VAL HG12 H -0.139 12.322 4.692 1.00 . A A . 28 VAL HG12 1 1
14 19892 1 1 28 VAL HG13 H 0.650 13.892 4.533 1.00 . A A . 28 VAL HG13 1 1
14 19893 1 1 28 VAL HG21 H -2.567 15.104 5.627 1.00 . A A . 28 VAL HG21 1 1
14 19894 1 1 28 VAL HG22 H -0.987 15.767 5.211 1.00 . A A . 28 VAL HG22 1 1
14 19895 1 1 28 VAL HG23 H -2.323 15.886 4.066 1.00 . A A . 28 VAL HG23 1 1
14 19896 1 1 28 VAL N N -2.458 14.433 2.005 1.00 . A A . 28 VAL N 1 1
14 19897 1 1 28 VAL O O -1.227 11.703 2.346 1.00 . A A . 28 VAL O 1 1
14 19898 1 1 29 SER C C 1.512 10.695 2.023 1.00 . A A . 29 SER C 1 1
14 19899 1 1 29 SER CA C 1.158 11.702 0.933 1.00 . A A . 29 SER CA 1 1
14 19900 1 1 29 SER CB C 2.421 12.118 0.177 1.00 . A A . 29 SER CB 1 1
14 19901 1 1 29 SER H H 0.912 13.755 1.390 1.00 . A A . 29 SER H 1 1
14 19902 1 1 29 SER HA H 0.470 11.239 0.241 1.00 . A A . 29 SER HA 1 1
14 19903 1 1 29 SER HB2 H 2.987 11.238 -0.085 1.00 . A A . 29 SER HB2 1 1
14 19904 1 1 29 SER HB3 H 2.141 12.647 -0.723 1.00 . A A . 29 SER HB3 1 1
14 19905 1 1 29 SER HG H 4.159 12.763 0.810 1.00 . A A . 29 SER HG 1 1
14 19906 1 1 29 SER N N 0.500 12.873 1.501 1.00 . A A . 29 SER N 1 1
14 19907 1 1 29 SER O O 2.458 10.895 2.784 1.00 . A A . 29 SER O 1 1
14 19908 1 1 29 SER OG O 3.234 12.965 0.970 1.00 . A A . 29 SER OG 1 1
14 19909 1 1 30 SER C C 1.985 7.549 2.585 1.00 . A A . 30 SER C 1 1
14 19910 1 1 30 SER CA C 0.974 8.575 3.090 1.00 . A A . 30 SER CA 1 1
14 19911 1 1 30 SER CB C -0.341 7.879 3.444 1.00 . A A . 30 SER CB 1 1
14 19912 1 1 30 SER H H 0.005 9.510 1.456 1.00 . A A . 30 SER H 1 1
14 19913 1 1 30 SER HA H 1.371 9.049 3.975 1.00 . A A . 30 SER HA 1 1
14 19914 1 1 30 SER HB2 H -0.730 7.381 2.569 1.00 . A A . 30 SER HB2 1 1
14 19915 1 1 30 SER HB3 H -0.162 7.152 4.223 1.00 . A A . 30 SER HB3 1 1
14 19916 1 1 30 SER HG H -1.218 8.919 4.854 1.00 . A A . 30 SER HG 1 1
14 19917 1 1 30 SER N N 0.745 9.612 2.091 1.00 . A A . 30 SER N 1 1
14 19918 1 1 30 SER O O 2.285 7.493 1.393 1.00 . A A . 30 SER O 1 1
14 19919 1 1 30 SER OG O -1.304 8.812 3.904 1.00 . A A . 30 SER OG 1 1
14 19920 1 1 31 GLU C C 3.498 4.599 4.189 1.00 . A A . 31 GLU C 1 1
14 19921 1 1 31 GLU CA C 3.484 5.718 3.151 1.00 . A A . 31 GLU CA 1 1
14 19922 1 1 31 GLU CB C 4.880 6.334 3.031 1.00 . A A . 31 GLU CB 1 1
14 19923 1 1 31 GLU CD C 6.413 5.289 4.744 1.00 . A A . 31 GLU CD 1 1
14 19924 1 1 31 GLU CG C 6.006 5.346 3.285 1.00 . A A . 31 GLU CG 1 1
14 19925 1 1 31 GLU H H 2.227 6.835 4.437 1.00 . A A . 31 GLU H 1 1
14 19926 1 1 31 GLU HA H 3.201 5.302 2.196 1.00 . A A . 31 GLU HA 1 1
14 19927 1 1 31 GLU HB2 H 4.998 6.736 2.035 1.00 . A A . 31 GLU HB2 1 1
14 19928 1 1 31 GLU HB3 H 4.967 7.139 3.746 1.00 . A A . 31 GLU HB3 1 1
14 19929 1 1 31 GLU HG2 H 5.681 4.363 2.979 1.00 . A A . 31 GLU HG2 1 1
14 19930 1 1 31 GLU HG3 H 6.864 5.639 2.698 1.00 . A A . 31 GLU HG3 1 1
14 19931 1 1 31 GLU N N 2.506 6.741 3.503 1.00 . A A . 31 GLU N 1 1
14 19932 1 1 31 GLU O O 3.255 4.833 5.373 1.00 . A A . 31 GLU O 1 1
14 19933 1 1 31 GLU OE1 O 5.554 5.550 5.612 1.00 . A A . 31 GLU OE1 1 1
14 19934 1 1 31 GLU OE2 O 7.592 4.981 5.018 1.00 . A A . 31 GLU OE2 1 1
14 19935 1 1 32 PHE C C 4.930 1.259 4.202 1.00 . A A . 32 PHE C 1 1
14 19936 1 1 32 PHE CA C 3.830 2.227 4.624 1.00 . A A . 32 PHE CA 1 1
14 19937 1 1 32 PHE CB C 2.478 1.510 4.630 1.00 . A A . 32 PHE CB 1 1
14 19938 1 1 32 PHE CD1 C 2.553 -0.189 2.785 1.00 . A A . 32 PHE CD1 1 1
14 19939 1 1 32 PHE CD2 C 1.173 1.735 2.499 1.00 . A A . 32 PHE CD2 1 1
14 19940 1 1 32 PHE CE1 C 2.169 -0.653 1.541 1.00 . A A . 32 PHE CE1 1 1
14 19941 1 1 32 PHE CE2 C 0.786 1.276 1.254 1.00 . A A . 32 PHE CE2 1 1
14 19942 1 1 32 PHE CG C 2.060 1.008 3.278 1.00 . A A . 32 PHE CG 1 1
14 19943 1 1 32 PHE CZ C 1.286 0.081 0.774 1.00 . A A . 32 PHE CZ 1 1
14 19944 1 1 32 PHE H H 3.970 3.260 2.782 1.00 . A A . 32 PHE H 1 1
14 19945 1 1 32 PHE HA H 4.043 2.584 5.620 1.00 . A A . 32 PHE HA 1 1
14 19946 1 1 32 PHE HB2 H 2.532 0.661 5.296 1.00 . A A . 32 PHE HB2 1 1
14 19947 1 1 32 PHE HB3 H 1.719 2.191 4.983 1.00 . A A . 32 PHE HB3 1 1
14 19948 1 1 32 PHE HD1 H 3.245 -0.764 3.384 1.00 . A A . 32 PHE HD1 1 1
14 19949 1 1 32 PHE HD2 H 0.783 2.670 2.872 1.00 . A A . 32 PHE HD2 1 1
14 19950 1 1 32 PHE HE1 H 2.562 -1.588 1.169 1.00 . A A . 32 PHE HE1 1 1
14 19951 1 1 32 PHE HE2 H 0.095 1.851 0.657 1.00 . A A . 32 PHE HE2 1 1
14 19952 1 1 32 PHE HZ H 0.984 -0.281 -0.198 1.00 . A A . 32 PHE HZ 1 1
14 19953 1 1 32 PHE N N 3.785 3.383 3.736 1.00 . A A . 32 PHE N 1 1
14 19954 1 1 32 PHE O O 5.190 1.079 3.012 1.00 . A A . 32 PHE O 1 1
14 19955 1 1 33 ILE C C 6.131 -1.746 4.954 1.00 . A A . 33 ILE C 1 1
14 19956 1 1 33 ILE CA C 6.646 -0.311 4.916 1.00 . A A . 33 ILE CA 1 1
14 19957 1 1 33 ILE CB C 7.797 -0.163 5.928 1.00 . A A . 33 ILE CB 1 1
14 19958 1 1 33 ILE CD1 C 9.668 1.394 6.672 1.00 . A A . 33 ILE CD1 1 1
14 19959 1 1 33 ILE CG1 C 8.593 1.112 5.645 1.00 . A A . 33 ILE CG1 1 1
14 19960 1 1 33 ILE CG2 C 8.705 -1.383 5.881 1.00 . A A . 33 ILE CG2 1 1
14 19961 1 1 33 ILE H H 5.321 0.824 6.113 1.00 . A A . 33 ILE H 1 1
14 19962 1 1 33 ILE HA H 7.033 -0.105 3.928 1.00 . A A . 33 ILE HA 1 1
14 19963 1 1 33 ILE HB H 7.370 -0.101 6.918 1.00 . A A . 33 ILE HB 1 1
14 19964 1 1 33 ILE HD11 H 10.639 1.209 6.238 1.00 . A A . 33 ILE HD11 1 1
14 19965 1 1 33 ILE HD12 H 9.603 2.424 6.989 1.00 . A A . 33 ILE HD12 1 1
14 19966 1 1 33 ILE HD13 H 9.528 0.746 7.526 1.00 . A A . 33 ILE HD13 1 1
14 19967 1 1 33 ILE HG12 H 9.071 1.024 4.682 1.00 . A A . 33 ILE HG12 1 1
14 19968 1 1 33 ILE HG13 H 7.917 1.954 5.632 1.00 . A A . 33 ILE HG13 1 1
14 19969 1 1 33 ILE HG21 H 9.617 -1.174 6.419 1.00 . A A . 33 ILE HG21 1 1
14 19970 1 1 33 ILE HG22 H 8.203 -2.223 6.338 1.00 . A A . 33 ILE HG22 1 1
14 19971 1 1 33 ILE HG23 H 8.938 -1.618 4.853 1.00 . A A . 33 ILE HG23 1 1
14 19972 1 1 33 ILE N N 5.574 0.639 5.185 1.00 . A A . 33 ILE N 1 1
14 19973 1 1 33 ILE O O 5.241 -2.077 5.737 1.00 . A A . 33 ILE O 1 1
14 19974 1 1 34 VAL C C 7.452 -4.914 4.442 1.00 . A A . 34 VAL C 1 1
14 19975 1 1 34 VAL CA C 6.301 -3.997 4.042 1.00 . A A . 34 VAL CA 1 1
14 19976 1 1 34 VAL CB C 5.819 -4.381 2.631 1.00 . A A . 34 VAL CB 1 1
14 19977 1 1 34 VAL CG1 C 5.331 -5.822 2.607 1.00 . A A . 34 VAL CG1 1 1
14 19978 1 1 34 VAL CG2 C 4.725 -3.432 2.166 1.00 . A A . 34 VAL CG2 1 1
14 19979 1 1 34 VAL H H 7.405 -2.273 3.505 1.00 . A A . 34 VAL H 1 1
14 19980 1 1 34 VAL HA H 5.482 -4.142 4.732 1.00 . A A . 34 VAL HA 1 1
14 19981 1 1 34 VAL HB H 6.654 -4.296 1.952 1.00 . A A . 34 VAL HB 1 1
14 19982 1 1 34 VAL HG11 H 4.353 -5.863 2.151 1.00 . A A . 34 VAL HG11 1 1
14 19983 1 1 34 VAL HG12 H 6.022 -6.427 2.038 1.00 . A A . 34 VAL HG12 1 1
14 19984 1 1 34 VAL HG13 H 5.271 -6.198 3.618 1.00 . A A . 34 VAL HG13 1 1
14 19985 1 1 34 VAL HG21 H 4.695 -2.572 2.817 1.00 . A A . 34 VAL HG21 1 1
14 19986 1 1 34 VAL HG22 H 4.932 -3.111 1.155 1.00 . A A . 34 VAL HG22 1 1
14 19987 1 1 34 VAL HG23 H 3.772 -3.939 2.193 1.00 . A A . 34 VAL HG23 1 1
14 19988 1 1 34 VAL N N 6.700 -2.596 4.104 1.00 . A A . 34 VAL N 1 1
14 19989 1 1 34 VAL O O 8.369 -5.153 3.657 1.00 . A A . 34 VAL O 1 1
14 19990 1 1 35 ASN C C 8.371 -7.673 5.475 1.00 . A A . 35 ASN C 1 1
14 19991 1 1 35 ASN CA C 8.434 -6.317 6.171 1.00 . A A . 35 ASN CA 1 1
14 19992 1 1 35 ASN CB C 8.288 -6.500 7.683 1.00 . A A . 35 ASN CB 1 1
14 19993 1 1 35 ASN CG C 8.962 -7.764 8.180 1.00 . A A . 35 ASN CG 1 1
14 19994 1 1 35 ASN H H 6.639 -5.198 6.246 1.00 . A A . 35 ASN H 1 1
14 19995 1 1 35 ASN HA H 9.391 -5.862 5.963 1.00 . A A . 35 ASN HA 1 1
14 19996 1 1 35 ASN HB2 H 8.736 -5.655 8.187 1.00 . A A . 35 ASN HB2 1 1
14 19997 1 1 35 ASN HB3 H 7.240 -6.549 7.935 1.00 . A A . 35 ASN HB3 1 1
14 19998 1 1 35 ASN HD21 H 10.754 -6.958 7.878 1.00 . A A . 35 ASN HD21 1 1
14 19999 1 1 35 ASN HD22 H 10.751 -8.568 8.504 1.00 . A A . 35 ASN HD22 1 1
14 20000 1 1 35 ASN N N 7.396 -5.425 5.667 1.00 . A A . 35 ASN N 1 1
14 20001 1 1 35 ASN ND2 N 10.290 -7.763 8.188 1.00 . A A . 35 ASN ND2 1 1
14 20002 1 1 35 ASN O O 7.553 -8.525 5.823 1.00 . A A . 35 ASN O 1 1
14 20003 1 1 35 ASN OD1 O 8.296 -8.730 8.553 1.00 . A A . 35 ASN OD1 1 1
14 20004 1 1 36 THR C C 10.574 -9.885 4.031 1.00 . A A . 36 THR C 1 1
14 20005 1 1 36 THR CA C 9.286 -9.119 3.745 1.00 . A A . 36 THR CA 1 1
14 20006 1 1 36 THR CB C 9.174 -8.874 2.228 1.00 . A A . 36 THR CB 1 1
14 20007 1 1 36 THR CG2 C 7.952 -8.028 1.906 1.00 . A A . 36 THR CG2 1 1
14 20008 1 1 36 THR H H 9.870 -7.151 4.260 1.00 . A A . 36 THR H 1 1
14 20009 1 1 36 THR HA H 8.445 -9.722 4.054 1.00 . A A . 36 THR HA 1 1
14 20010 1 1 36 THR HB H 9.074 -9.829 1.731 1.00 . A A . 36 THR HB 1 1
14 20011 1 1 36 THR HG1 H 10.688 -7.626 2.426 1.00 . A A . 36 THR HG1 1 1
14 20012 1 1 36 THR HG21 H 7.609 -8.257 0.908 1.00 . A A . 36 THR HG21 1 1
14 20013 1 1 36 THR HG22 H 8.212 -6.982 1.967 1.00 . A A . 36 THR HG22 1 1
14 20014 1 1 36 THR HG23 H 7.167 -8.246 2.615 1.00 . A A . 36 THR HG23 1 1
14 20015 1 1 36 THR N N 9.243 -7.868 4.490 1.00 . A A . 36 THR N 1 1
14 20016 1 1 36 THR O O 10.782 -10.983 3.515 1.00 . A A . 36 THR O 1 1
14 20017 1 1 36 THR OG1 O 10.354 -8.219 1.749 1.00 . A A . 36 THR OG1 1 1
14 20018 1 1 37 LEU C C 12.477 -11.321 5.785 1.00 . A A . 37 LEU C 1 1
14 20019 1 1 37 LEU CA C 12.702 -9.926 5.211 1.00 . A A . 37 LEU CA 1 1
14 20020 1 1 37 LEU CB C 13.456 -9.061 6.222 1.00 . A A . 37 LEU CB 1 1
14 20021 1 1 37 LEU CD1 C 14.123 -6.778 7.015 1.00 . A A . 37 LEU CD1 1 1
14 20022 1 1 37 LEU CD2 C 14.753 -7.533 4.716 1.00 . A A . 37 LEU CD2 1 1
14 20023 1 1 37 LEU CG C 13.701 -7.608 5.813 1.00 . A A . 37 LEU CG 1 1
14 20024 1 1 37 LEU H H 11.213 -8.423 5.235 1.00 . A A . 37 LEU H 1 1
14 20025 1 1 37 LEU HA H 13.293 -10.011 4.311 1.00 . A A . 37 LEU HA 1 1
14 20026 1 1 37 LEU HB2 H 12.888 -9.054 7.140 1.00 . A A . 37 LEU HB2 1 1
14 20027 1 1 37 LEU HB3 H 14.417 -9.522 6.400 1.00 . A A . 37 LEU HB3 1 1
14 20028 1 1 37 LEU HD11 H 13.408 -6.912 7.814 1.00 . A A . 37 LEU HD11 1 1
14 20029 1 1 37 LEU HD12 H 14.160 -5.735 6.738 1.00 . A A . 37 LEU HD12 1 1
14 20030 1 1 37 LEU HD13 H 15.100 -7.097 7.348 1.00 . A A . 37 LEU HD13 1 1
14 20031 1 1 37 LEU HD21 H 14.323 -7.864 3.782 1.00 . A A . 37 LEU HD21 1 1
14 20032 1 1 37 LEU HD22 H 15.587 -8.170 4.973 1.00 . A A . 37 LEU HD22 1 1
14 20033 1 1 37 LEU HD23 H 15.095 -6.514 4.614 1.00 . A A . 37 LEU HD23 1 1
14 20034 1 1 37 LEU HG H 12.782 -7.190 5.425 1.00 . A A . 37 LEU HG 1 1
14 20035 1 1 37 LEU N N 11.434 -9.298 4.855 1.00 . A A . 37 LEU N 1 1
14 20036 1 1 37 LEU O O 13.193 -12.263 5.449 1.00 . A A . 37 LEU O 1 1
14 20037 1 1 38 ASN C C 10.799 -13.766 6.214 1.00 . A A . 38 ASN C 1 1
14 20038 1 1 38 ASN CA C 11.156 -12.725 7.271 1.00 . A A . 38 ASN CA 1 1
14 20039 1 1 38 ASN CB C 9.996 -12.563 8.255 1.00 . A A . 38 ASN CB 1 1
14 20040 1 1 38 ASN CG C 10.451 -12.036 9.602 1.00 . A A . 38 ASN CG 1 1
14 20041 1 1 38 ASN H H 10.941 -10.656 6.879 1.00 . A A . 38 ASN H 1 1
14 20042 1 1 38 ASN HA H 12.030 -13.060 7.809 1.00 . A A . 38 ASN HA 1 1
14 20043 1 1 38 ASN HB2 H 9.277 -11.869 7.843 1.00 . A A . 38 ASN HB2 1 1
14 20044 1 1 38 ASN HB3 H 9.522 -13.521 8.405 1.00 . A A . 38 ASN HB3 1 1
14 20045 1 1 38 ASN HD21 H 9.855 -10.203 9.114 1.00 . A A . 38 ASN HD21 1 1
14 20046 1 1 38 ASN HD22 H 10.553 -10.372 10.686 1.00 . A A . 38 ASN HD22 1 1
14 20047 1 1 38 ASN N N 11.477 -11.444 6.651 1.00 . A A . 38 ASN N 1 1
14 20048 1 1 38 ASN ND2 N 10.268 -10.739 9.823 1.00 . A A . 38 ASN ND2 1 1
14 20049 1 1 38 ASN O O 11.071 -14.955 6.383 1.00 . A A . 38 ASN O 1 1
14 20050 1 1 38 ASN OD1 O 10.961 -12.786 10.435 1.00 . A A . 38 ASN OD1 1 1
14 20051 1 1 39 ALA C C 11.017 -14.858 3.400 1.00 . A A . 39 ALA C 1 1
14 20052 1 1 39 ALA CA C 9.798 -14.202 4.040 1.00 . A A . 39 ALA CA 1 1
14 20053 1 1 39 ALA CB C 8.996 -13.440 2.994 1.00 . A A . 39 ALA CB 1 1
14 20054 1 1 39 ALA H H 9.999 -12.353 5.048 1.00 . A A . 39 ALA H 1 1
14 20055 1 1 39 ALA HA H 9.163 -14.973 4.453 1.00 . A A . 39 ALA HA 1 1
14 20056 1 1 39 ALA HB1 H 8.109 -14.003 2.742 1.00 . A A . 39 ALA HB1 1 1
14 20057 1 1 39 ALA HB2 H 8.712 -12.477 3.391 1.00 . A A . 39 ALA HB2 1 1
14 20058 1 1 39 ALA HB3 H 9.599 -13.303 2.109 1.00 . A A . 39 ALA HB3 1 1
14 20059 1 1 39 ALA N N 10.189 -13.311 5.125 1.00 . A A . 39 ALA N 1 1
14 20060 1 1 39 ALA O O 11.092 -16.081 3.293 1.00 . A A . 39 ALA O 1 1
14 20061 1 1 40 GLY C C 13.439 -13.930 0.996 1.00 . A A . 40 GLY C 1 1
14 20062 1 1 40 GLY CA C 13.174 -14.553 2.352 1.00 . A A . 40 GLY CA 1 1
14 20063 1 1 40 GLY H H 11.858 -13.068 3.088 1.00 . A A . 40 GLY H 1 1
14 20064 1 1 40 GLY HA2 H 14.016 -14.355 2.998 1.00 . A A . 40 GLY HA2 1 1
14 20065 1 1 40 GLY HA3 H 13.071 -15.622 2.229 1.00 . A A . 40 GLY HA3 1 1
14 20066 1 1 40 GLY N N 11.971 -14.035 2.976 1.00 . A A . 40 GLY N 1 1
14 20067 1 1 40 GLY O O 14.387 -13.162 0.832 1.00 . A A . 40 GLY O 1 1
14 20068 1 1 41 SER C C 11.468 -13.923 -2.135 1.00 . A A . 41 SER C 1 1
14 20069 1 1 41 SER CA C 12.750 -13.733 -1.331 1.00 . A A . 41 SER CA 1 1
14 20070 1 1 41 SER CB C 13.919 -14.418 -2.042 1.00 . A A . 41 SER CB 1 1
14 20071 1 1 41 SER H H 11.863 -14.879 0.212 1.00 . A A . 41 SER H 1 1
14 20072 1 1 41 SER HA H 12.958 -12.676 -1.252 1.00 . A A . 41 SER HA 1 1
14 20073 1 1 41 SER HB2 H 13.945 -14.101 -3.073 1.00 . A A . 41 SER HB2 1 1
14 20074 1 1 41 SER HB3 H 14.844 -14.143 -1.557 1.00 . A A . 41 SER HB3 1 1
14 20075 1 1 41 SER HG H 13.961 -16.142 -1.112 1.00 . A A . 41 SER HG 1 1
14 20076 1 1 41 SER N N 12.599 -14.261 0.020 1.00 . A A . 41 SER N 1 1
14 20077 1 1 41 SER O O 10.773 -14.927 -1.988 1.00 . A A . 41 SER O 1 1
14 20078 1 1 41 SER OG O 13.784 -15.828 -2.002 1.00 . A A . 41 SER OG 1 1
14 20079 1 1 42 GLY C C 9.511 -11.669 -4.301 1.00 . A A . 42 GLY C 1 1
14 20080 1 1 42 GLY CA C 9.963 -13.028 -3.803 1.00 . A A . 42 GLY CA 1 1
14 20081 1 1 42 GLY H H 11.753 -12.172 -3.063 1.00 . A A . 42 GLY H 1 1
14 20082 1 1 42 GLY HA2 H 10.160 -13.664 -4.653 1.00 . A A . 42 GLY HA2 1 1
14 20083 1 1 42 GLY HA3 H 9.169 -13.465 -3.215 1.00 . A A . 42 GLY HA3 1 1
14 20084 1 1 42 GLY N N 11.161 -12.949 -2.987 1.00 . A A . 42 GLY N 1 1
14 20085 1 1 42 GLY O O 10.173 -10.660 -4.059 1.00 . A A . 42 GLY O 1 1
14 20086 1 1 43 ALA C C 6.721 -9.863 -4.651 1.00 . A A . 43 ALA C 1 1
14 20087 1 1 43 ALA CA C 7.843 -10.399 -5.535 1.00 . A A . 43 ALA CA 1 1
14 20088 1 1 43 ALA CB C 7.343 -10.607 -6.957 1.00 . A A . 43 ALA CB 1 1
14 20089 1 1 43 ALA H H 7.899 -12.481 -5.161 1.00 . A A . 43 ALA H 1 1
14 20090 1 1 43 ALA HA H 8.643 -9.673 -5.563 1.00 . A A . 43 ALA HA 1 1
14 20091 1 1 43 ALA HB1 H 8.102 -10.285 -7.655 1.00 . A A . 43 ALA HB1 1 1
14 20092 1 1 43 ALA HB2 H 7.129 -11.654 -7.113 1.00 . A A . 43 ALA HB2 1 1
14 20093 1 1 43 ALA HB3 H 6.444 -10.029 -7.110 1.00 . A A . 43 ALA HB3 1 1
14 20094 1 1 43 ALA N N 8.382 -11.643 -5.001 1.00 . A A . 43 ALA N 1 1
14 20095 1 1 43 ALA O O 6.196 -10.577 -3.796 1.00 . A A . 43 ALA O 1 1
14 20096 1 1 44 LEU C C 4.341 -7.205 -4.989 1.00 . A A . 44 LEU C 1 1
14 20097 1 1 44 LEU CA C 5.301 -7.970 -4.083 1.00 . A A . 44 LEU CA 1 1
14 20098 1 1 44 LEU CB C 5.901 -7.022 -3.043 1.00 . A A . 44 LEU CB 1 1
14 20099 1 1 44 LEU CD1 C 4.027 -6.616 -1.428 1.00 . A A . 44 LEU CD1 1 1
14 20100 1 1 44 LEU CD2 C 5.734 -4.832 -1.834 1.00 . A A . 44 LEU CD2 1 1
14 20101 1 1 44 LEU CG C 4.950 -5.979 -2.456 1.00 . A A . 44 LEU CG 1 1
14 20102 1 1 44 LEU H H 6.815 -8.083 -5.556 1.00 . A A . 44 LEU H 1 1
14 20103 1 1 44 LEU HA H 4.753 -8.749 -3.574 1.00 . A A . 44 LEU HA 1 1
14 20104 1 1 44 LEU HB2 H 6.277 -7.622 -2.228 1.00 . A A . 44 LEU HB2 1 1
14 20105 1 1 44 LEU HB3 H 6.723 -6.497 -3.510 1.00 . A A . 44 LEU HB3 1 1
14 20106 1 1 44 LEU HD11 H 3.996 -6.000 -0.542 1.00 . A A . 44 LEU HD11 1 1
14 20107 1 1 44 LEU HD12 H 4.397 -7.597 -1.172 1.00 . A A . 44 LEU HD12 1 1
14 20108 1 1 44 LEU HD13 H 3.033 -6.703 -1.842 1.00 . A A . 44 LEU HD13 1 1
14 20109 1 1 44 LEU HD21 H 5.324 -3.892 -2.172 1.00 . A A . 44 LEU HD21 1 1
14 20110 1 1 44 LEU HD22 H 6.770 -4.901 -2.132 1.00 . A A . 44 LEU HD22 1 1
14 20111 1 1 44 LEU HD23 H 5.663 -4.890 -0.758 1.00 . A A . 44 LEU HD23 1 1
14 20112 1 1 44 LEU HG H 4.336 -5.574 -3.249 1.00 . A A . 44 LEU HG 1 1
14 20113 1 1 44 LEU N N 6.360 -8.602 -4.861 1.00 . A A . 44 LEU N 1 1
14 20114 1 1 44 LEU O O 4.751 -6.622 -5.993 1.00 . A A . 44 LEU O 1 1
14 20115 1 1 45 SER C C 1.242 -5.562 -4.530 1.00 . A A . 45 SER C 1 1
14 20116 1 1 45 SER CA C 2.043 -6.519 -5.408 1.00 . A A . 45 SER CA 1 1
14 20117 1 1 45 SER CB C 1.104 -7.530 -6.070 1.00 . A A . 45 SER CB 1 1
14 20118 1 1 45 SER H H 2.797 -7.694 -3.816 1.00 . A A . 45 SER H 1 1
14 20119 1 1 45 SER HA H 2.545 -5.950 -6.176 1.00 . A A . 45 SER HA 1 1
14 20120 1 1 45 SER HB2 H 1.648 -8.086 -6.818 1.00 . A A . 45 SER HB2 1 1
14 20121 1 1 45 SER HB3 H 0.726 -8.209 -5.320 1.00 . A A . 45 SER HB3 1 1
14 20122 1 1 45 SER HG H -0.006 -7.100 -7.625 1.00 . A A . 45 SER HG 1 1
14 20123 1 1 45 SER N N 3.062 -7.211 -4.627 1.00 . A A . 45 SER N 1 1
14 20124 1 1 45 SER O O 0.745 -5.943 -3.470 1.00 . A A . 45 SER O 1 1
14 20125 1 1 45 SER OG O 0.010 -6.878 -6.691 1.00 . A A . 45 SER OG 1 1
14 20126 1 1 46 VAL C C -0.654 -2.620 -5.125 1.00 . A A . 46 VAL C 1 1
14 20127 1 1 46 VAL CA C 0.379 -3.305 -4.238 1.00 . A A . 46 VAL CA 1 1
14 20128 1 1 46 VAL CB C 1.322 -2.239 -3.648 1.00 . A A . 46 VAL CB 1 1
14 20129 1 1 46 VAL CG1 C 0.532 -1.204 -2.862 1.00 . A A . 46 VAL CG1 1 1
14 20130 1 1 46 VAL CG2 C 2.382 -2.891 -2.773 1.00 . A A . 46 VAL CG2 1 1
14 20131 1 1 46 VAL H H 1.539 -4.074 -5.832 1.00 . A A . 46 VAL H 1 1
14 20132 1 1 46 VAL HA H -0.130 -3.796 -3.421 1.00 . A A . 46 VAL HA 1 1
14 20133 1 1 46 VAL HB H 1.819 -1.736 -4.464 1.00 . A A . 46 VAL HB 1 1
14 20134 1 1 46 VAL HG11 H 1.198 -0.670 -2.200 1.00 . A A . 46 VAL HG11 1 1
14 20135 1 1 46 VAL HG12 H 0.068 -0.509 -3.546 1.00 . A A . 46 VAL HG12 1 1
14 20136 1 1 46 VAL HG13 H -0.231 -1.700 -2.279 1.00 . A A . 46 VAL HG13 1 1
14 20137 1 1 46 VAL HG21 H 3.202 -2.204 -2.630 1.00 . A A . 46 VAL HG21 1 1
14 20138 1 1 46 VAL HG22 H 1.952 -3.142 -1.814 1.00 . A A . 46 VAL HG22 1 1
14 20139 1 1 46 VAL HG23 H 2.742 -3.789 -3.252 1.00 . A A . 46 VAL HG23 1 1
14 20140 1 1 46 VAL N N 1.121 -4.318 -4.980 1.00 . A A . 46 VAL N 1 1
14 20141 1 1 46 VAL O O -0.417 -2.392 -6.312 1.00 . A A . 46 VAL O 1 1
14 20142 1 1 47 THR C C -3.852 -0.948 -4.331 1.00 . A A . 47 THR C 1 1
14 20143 1 1 47 THR CA C -2.873 -1.632 -5.278 1.00 . A A . 47 THR CA 1 1
14 20144 1 1 47 THR CB C -3.644 -2.630 -6.163 1.00 . A A . 47 THR CB 1 1
14 20145 1 1 47 THR CG2 C -2.868 -2.938 -7.434 1.00 . A A . 47 THR CG2 1 1
14 20146 1 1 47 THR H H -1.932 -2.499 -3.593 1.00 . A A . 47 THR H 1 1
14 20147 1 1 47 THR HA H -2.426 -0.886 -5.920 1.00 . A A . 47 THR HA 1 1
14 20148 1 1 47 THR HB H -4.592 -2.189 -6.435 1.00 . A A . 47 THR HB 1 1
14 20149 1 1 47 THR HG1 H -3.157 -4.452 -5.586 1.00 . A A . 47 THR HG1 1 1
14 20150 1 1 47 THR HG21 H -3.557 -3.212 -8.219 1.00 . A A . 47 THR HG21 1 1
14 20151 1 1 47 THR HG22 H -2.187 -3.757 -7.251 1.00 . A A . 47 THR HG22 1 1
14 20152 1 1 47 THR HG23 H -2.308 -2.065 -7.735 1.00 . A A . 47 THR HG23 1 1
14 20153 1 1 47 THR N N -1.802 -2.291 -4.541 1.00 . A A . 47 THR N 1 1
14 20154 1 1 47 THR O O -4.136 -1.454 -3.245 1.00 . A A . 47 THR O 1 1
14 20155 1 1 47 THR OG1 O -3.884 -3.842 -5.438 1.00 . A A . 47 THR OG1 1 1
14 20156 1 1 48 ILE C C -6.603 1.226 -4.708 1.00 . A A . 48 ILE C 1 1
14 20157 1 1 48 ILE CA C -5.315 0.956 -3.938 1.00 . A A . 48 ILE CA 1 1
14 20158 1 1 48 ILE CB C -4.718 2.297 -3.472 1.00 . A A . 48 ILE CB 1 1
14 20159 1 1 48 ILE CD1 C -2.607 3.353 -2.521 1.00 . A A . 48 ILE CD1 1 1
14 20160 1 1 48 ILE CG1 C -3.357 2.072 -2.811 1.00 . A A . 48 ILE CG1 1 1
14 20161 1 1 48 ILE CG2 C -5.670 2.995 -2.512 1.00 . A A . 48 ILE CG2 1 1
14 20162 1 1 48 ILE H H -4.100 0.556 -5.625 1.00 . A A . 48 ILE H 1 1
14 20163 1 1 48 ILE HA H -5.547 0.365 -3.064 1.00 . A A . 48 ILE HA 1 1
14 20164 1 1 48 ILE HB H -4.590 2.929 -4.337 1.00 . A A . 48 ILE HB 1 1
14 20165 1 1 48 ILE HD11 H -2.183 3.738 -3.437 1.00 . A A . 48 ILE HD11 1 1
14 20166 1 1 48 ILE HD12 H -3.285 4.081 -2.102 1.00 . A A . 48 ILE HD12 1 1
14 20167 1 1 48 ILE HD13 H -1.813 3.153 -1.815 1.00 . A A . 48 ILE HD13 1 1
14 20168 1 1 48 ILE HG12 H -3.498 1.553 -1.876 1.00 . A A . 48 ILE HG12 1 1
14 20169 1 1 48 ILE HG13 H -2.743 1.468 -3.464 1.00 . A A . 48 ILE HG13 1 1
14 20170 1 1 48 ILE HG21 H -6.567 2.404 -2.402 1.00 . A A . 48 ILE HG21 1 1
14 20171 1 1 48 ILE HG22 H -5.193 3.106 -1.550 1.00 . A A . 48 ILE HG22 1 1
14 20172 1 1 48 ILE HG23 H -5.926 3.968 -2.902 1.00 . A A . 48 ILE HG23 1 1
14 20173 1 1 48 ILE N N -4.366 0.204 -4.750 1.00 . A A . 48 ILE N 1 1
14 20174 1 1 48 ILE O O -6.573 1.530 -5.901 1.00 . A A . 48 ILE O 1 1
14 20175 1 1 49 ASP C C -9.949 2.126 -3.695 1.00 . A A . 49 ASP C 1 1
14 20176 1 1 49 ASP CA C -9.032 1.351 -4.636 1.00 . A A . 49 ASP CA 1 1
14 20177 1 1 49 ASP CB C -9.685 0.022 -5.023 1.00 . A A . 49 ASP CB 1 1
14 20178 1 1 49 ASP CG C -10.603 0.156 -6.222 1.00 . A A . 49 ASP CG 1 1
14 20179 1 1 49 ASP H H -7.691 0.870 -3.070 1.00 . A A . 49 ASP H 1 1
14 20180 1 1 49 ASP HA H -8.874 1.937 -5.528 1.00 . A A . 49 ASP HA 1 1
14 20181 1 1 49 ASP HB2 H -8.912 -0.694 -5.263 1.00 . A A . 49 ASP HB2 1 1
14 20182 1 1 49 ASP HB3 H -10.263 -0.344 -4.188 1.00 . A A . 49 ASP HB3 1 1
14 20183 1 1 49 ASP N N -7.732 1.115 -4.018 1.00 . A A . 49 ASP N 1 1
14 20184 1 1 49 ASP O O -10.456 1.580 -2.716 1.00 . A A . 49 ASP O 1 1
14 20185 1 1 49 ASP OD1 O -11.382 1.131 -6.266 1.00 . A A . 49 ASP OD1 1 1
14 20186 1 1 49 ASP OD2 O -10.543 -0.714 -7.115 1.00 . A A . 49 ASP OD2 1 1
14 20187 1 1 50 GLY C C -11.970 5.076 -3.986 1.00 . A A . 50 GLY C 1 1
14 20188 1 1 50 GLY CA C -11.010 4.234 -3.169 1.00 . A A . 50 GLY CA 1 1
14 20189 1 1 50 GLY H H -9.725 3.786 -4.791 1.00 . A A . 50 GLY H 1 1
14 20190 1 1 50 GLY HA2 H -11.579 3.599 -2.507 1.00 . A A . 50 GLY HA2 1 1
14 20191 1 1 50 GLY HA3 H -10.389 4.891 -2.577 1.00 . A A . 50 GLY HA3 1 1
14 20192 1 1 50 GLY N N -10.156 3.404 -3.998 1.00 . A A . 50 GLY N 1 1
14 20193 1 1 50 GLY O O -12.183 4.836 -5.175 1.00 . A A . 50 GLY O 1 1
14 20194 1 1 51 PRO C C -12.852 7.904 -5.016 1.00 . A A . 51 PRO C 1 1
14 20195 1 1 51 PRO CA C -13.524 6.988 -3.998 1.00 . A A . 51 PRO CA 1 1
14 20196 1 1 51 PRO CB C -14.095 7.806 -2.838 1.00 . A A . 51 PRO CB 1 1
14 20197 1 1 51 PRO CD C -12.364 6.433 -1.926 1.00 . A A . 51 PRO CD 1 1
14 20198 1 1 51 PRO CG C -13.035 7.772 -1.792 1.00 . A A . 51 PRO CG 1 1
14 20199 1 1 51 PRO HA H -14.320 6.439 -4.480 1.00 . A A . 51 PRO HA 1 1
14 20200 1 1 51 PRO HB2 H -14.293 8.816 -3.169 1.00 . A A . 51 PRO HB2 1 1
14 20201 1 1 51 PRO HB3 H -15.010 7.351 -2.487 1.00 . A A . 51 PRO HB3 1 1
14 20202 1 1 51 PRO HD2 H -11.312 6.513 -1.698 1.00 . A A . 51 PRO HD2 1 1
14 20203 1 1 51 PRO HD3 H -12.838 5.708 -1.281 1.00 . A A . 51 PRO HD3 1 1
14 20204 1 1 51 PRO HG2 H -12.324 8.566 -1.964 1.00 . A A . 51 PRO HG2 1 1
14 20205 1 1 51 PRO HG3 H -13.481 7.871 -0.814 1.00 . A A . 51 PRO HG3 1 1
14 20206 1 1 51 PRO N N -12.571 6.088 -3.343 1.00 . A A . 51 PRO N 1 1
14 20207 1 1 51 PRO O O -13.524 8.586 -5.790 1.00 . A A . 51 PRO O 1 1
14 20208 1 1 52 SER C C -9.367 8.170 -6.160 1.00 . A A . 52 SER C 1 1
14 20209 1 1 52 SER CA C -10.760 8.748 -5.930 1.00 . A A . 52 SER CA 1 1
14 20210 1 1 52 SER CB C -10.649 10.174 -5.386 1.00 . A A . 52 SER CB 1 1
14 20211 1 1 52 SER H H -11.044 7.347 -4.368 1.00 . A A . 52 SER H 1 1
14 20212 1 1 52 SER HA H -11.288 8.771 -6.872 1.00 . A A . 52 SER HA 1 1
14 20213 1 1 52 SER HB2 H -11.548 10.420 -4.841 1.00 . A A . 52 SER HB2 1 1
14 20214 1 1 52 SER HB3 H -9.798 10.238 -4.724 1.00 . A A . 52 SER HB3 1 1
14 20215 1 1 52 SER HG H -10.936 10.793 -7.222 1.00 . A A . 52 SER HG 1 1
14 20216 1 1 52 SER N N -11.523 7.913 -5.009 1.00 . A A . 52 SER N 1 1
14 20217 1 1 52 SER O O -8.529 8.160 -5.259 1.00 . A A . 52 SER O 1 1
14 20218 1 1 52 SER OG O -10.482 11.109 -6.438 1.00 . A A . 52 SER OG 1 1
14 20219 1 1 53 LYS C C -6.700 7.843 -7.026 1.00 . A A . 53 LYS C 1 1
14 20220 1 1 53 LYS CA C -7.837 7.107 -7.728 1.00 . A A . 53 LYS CA 1 1
14 20221 1 1 53 LYS CB C -7.631 7.155 -9.243 1.00 . A A . 53 LYS CB 1 1
14 20222 1 1 53 LYS CD C -6.154 6.626 -11.205 1.00 . A A . 53 LYS CD 1 1
14 20223 1 1 53 LYS CE C -6.903 5.528 -11.944 1.00 . A A . 53 LYS CE 1 1
14 20224 1 1 53 LYS CG C -6.334 6.509 -9.701 1.00 . A A . 53 LYS CG 1 1
14 20225 1 1 53 LYS H H -9.837 7.723 -8.052 1.00 . A A . 53 LYS H 1 1
14 20226 1 1 53 LYS HA H -7.837 6.077 -7.405 1.00 . A A . 53 LYS HA 1 1
14 20227 1 1 53 LYS HB2 H -8.452 6.643 -9.723 1.00 . A A . 53 LYS HB2 1 1
14 20228 1 1 53 LYS HB3 H -7.626 8.187 -9.562 1.00 . A A . 53 LYS HB3 1 1
14 20229 1 1 53 LYS HD2 H -6.530 7.585 -11.531 1.00 . A A . 53 LYS HD2 1 1
14 20230 1 1 53 LYS HD3 H -5.101 6.553 -11.439 1.00 . A A . 53 LYS HD3 1 1
14 20231 1 1 53 LYS HE2 H -6.413 4.586 -11.754 1.00 . A A . 53 LYS HE2 1 1
14 20232 1 1 53 LYS HE3 H -7.916 5.489 -11.572 1.00 . A A . 53 LYS HE3 1 1
14 20233 1 1 53 LYS HG2 H -5.506 6.998 -9.210 1.00 . A A . 53 LYS HG2 1 1
14 20234 1 1 53 LYS HG3 H -6.349 5.463 -9.430 1.00 . A A . 53 LYS HG3 1 1
14 20235 1 1 53 LYS HZ1 H -7.919 5.813 -13.746 1.00 . A A . 53 LYS HZ1 1 1
14 20236 1 1 53 LYS HZ2 H -6.445 5.001 -13.913 1.00 . A A . 53 LYS HZ2 1 1
14 20237 1 1 53 LYS HZ3 H -6.464 6.670 -13.638 1.00 . A A . 53 LYS HZ3 1 1
14 20238 1 1 53 LYS N N -9.128 7.687 -7.375 1.00 . A A . 53 LYS N 1 1
14 20239 1 1 53 LYS NZ N -6.935 5.770 -13.413 1.00 . A A . 53 LYS NZ 1 1
14 20240 1 1 53 LYS O O -6.713 9.069 -6.919 1.00 . A A . 53 LYS O 1 1
14 20241 1 1 54 VAL C C -3.265 7.297 -6.557 1.00 . A A . 54 VAL C 1 1
14 20242 1 1 54 VAL CA C -4.570 7.667 -5.860 1.00 . A A . 54 VAL CA 1 1
14 20243 1 1 54 VAL CB C -4.505 7.205 -4.392 1.00 . A A . 54 VAL CB 1 1
14 20244 1 1 54 VAL CG1 C -5.832 7.458 -3.693 1.00 . A A . 54 VAL CG1 1 1
14 20245 1 1 54 VAL CG2 C -4.124 5.734 -4.314 1.00 . A A . 54 VAL CG2 1 1
14 20246 1 1 54 VAL H H -5.763 6.114 -6.665 1.00 . A A . 54 VAL H 1 1
14 20247 1 1 54 VAL HA H -4.682 8.741 -5.873 1.00 . A A . 54 VAL HA 1 1
14 20248 1 1 54 VAL HB H -3.742 7.780 -3.888 1.00 . A A . 54 VAL HB 1 1
14 20249 1 1 54 VAL HG11 H -6.642 7.303 -4.391 1.00 . A A . 54 VAL HG11 1 1
14 20250 1 1 54 VAL HG12 H -5.936 6.777 -2.861 1.00 . A A . 54 VAL HG12 1 1
14 20251 1 1 54 VAL HG13 H -5.860 8.475 -3.332 1.00 . A A . 54 VAL HG13 1 1
14 20252 1 1 54 VAL HG21 H -3.081 5.619 -4.570 1.00 . A A . 54 VAL HG21 1 1
14 20253 1 1 54 VAL HG22 H -4.290 5.372 -3.310 1.00 . A A . 54 VAL HG22 1 1
14 20254 1 1 54 VAL HG23 H -4.729 5.167 -5.005 1.00 . A A . 54 VAL HG23 1 1
14 20255 1 1 54 VAL N N -5.716 7.086 -6.550 1.00 . A A . 54 VAL N 1 1
14 20256 1 1 54 VAL O O -3.083 6.160 -6.990 1.00 . A A . 54 VAL O 1 1
14 20257 1 1 55 GLN C C -0.063 7.466 -6.317 1.00 . A A . 55 GLN C 1 1
14 20258 1 1 55 GLN CA C -1.073 8.042 -7.304 1.00 . A A . 55 GLN CA 1 1
14 20259 1 1 55 GLN CB C -0.539 9.349 -7.893 1.00 . A A . 55 GLN CB 1 1
14 20260 1 1 55 GLN CD C 0.596 10.342 -9.920 1.00 . A A . 55 GLN CD 1 1
14 20261 1 1 55 GLN CG C 0.487 9.146 -8.995 1.00 . A A . 55 GLN CG 1 1
14 20262 1 1 55 GLN H H -2.566 9.152 -6.295 1.00 . A A . 55 GLN H 1 1
14 20263 1 1 55 GLN HA H -1.221 7.332 -8.103 1.00 . A A . 55 GLN HA 1 1
14 20264 1 1 55 GLN HB2 H -1.366 9.912 -8.299 1.00 . A A . 55 GLN HB2 1 1
14 20265 1 1 55 GLN HB3 H -0.077 9.924 -7.103 1.00 . A A . 55 GLN HB3 1 1
14 20266 1 1 55 GLN HE21 H 1.350 11.443 -8.446 1.00 . A A . 55 GLN HE21 1 1
14 20267 1 1 55 GLN HE22 H 1.170 12.245 -9.966 1.00 . A A . 55 GLN HE22 1 1
14 20268 1 1 55 GLN HG2 H 1.453 8.971 -8.544 1.00 . A A . 55 GLN HG2 1 1
14 20269 1 1 55 GLN HG3 H 0.203 8.283 -9.579 1.00 . A A . 55 GLN HG3 1 1
14 20270 1 1 55 GLN N N -2.361 8.266 -6.660 1.00 . A A . 55 GLN N 1 1
14 20271 1 1 55 GLN NE2 N 1.088 11.457 -9.391 1.00 . A A . 55 GLN NE2 1 1
14 20272 1 1 55 GLN O O 0.496 8.189 -5.491 1.00 . A A . 55 GLN O 1 1
14 20273 1 1 55 GLN OE1 O 0.242 10.266 -11.097 1.00 . A A . 55 GLN OE1 1 1
14 20274 1 1 56 LEU C C 2.501 5.442 -6.139 1.00 . A A . 56 LEU C 1 1
14 20275 1 1 56 LEU CA C 1.108 5.486 -5.520 1.00 . A A . 56 LEU CA 1 1
14 20276 1 1 56 LEU CB C 0.626 4.066 -5.217 1.00 . A A . 56 LEU CB 1 1
14 20277 1 1 56 LEU CD1 C 1.963 2.421 -6.554 1.00 . A A . 56 LEU CD1 1 1
14 20278 1 1 56 LEU CD2 C -0.489 2.059 -6.222 1.00 . A A . 56 LEU CD2 1 1
14 20279 1 1 56 LEU CG C 0.610 3.096 -6.399 1.00 . A A . 56 LEU CG 1 1
14 20280 1 1 56 LEU H H -0.310 5.637 -7.084 1.00 . A A . 56 LEU H 1 1
14 20281 1 1 56 LEU HA H 1.154 6.046 -4.598 1.00 . A A . 56 LEU HA 1 1
14 20282 1 1 56 LEU HB2 H 1.274 3.652 -4.459 1.00 . A A . 56 LEU HB2 1 1
14 20283 1 1 56 LEU HB3 H -0.380 4.135 -4.829 1.00 . A A . 56 LEU HB3 1 1
14 20284 1 1 56 LEU HD11 H 2.722 3.022 -6.077 1.00 . A A . 56 LEU HD11 1 1
14 20285 1 1 56 LEU HD12 H 2.195 2.316 -7.604 1.00 . A A . 56 LEU HD12 1 1
14 20286 1 1 56 LEU HD13 H 1.933 1.444 -6.093 1.00 . A A . 56 LEU HD13 1 1
14 20287 1 1 56 LEU HD21 H -1.335 2.512 -5.725 1.00 . A A . 56 LEU HD21 1 1
14 20288 1 1 56 LEU HD22 H -0.117 1.239 -5.623 1.00 . A A . 56 LEU HD22 1 1
14 20289 1 1 56 LEU HD23 H -0.795 1.689 -7.189 1.00 . A A . 56 LEU HD23 1 1
14 20290 1 1 56 LEU HG H 0.406 3.648 -7.306 1.00 . A A . 56 LEU HG 1 1
14 20291 1 1 56 LEU N N 0.165 6.160 -6.406 1.00 . A A . 56 LEU N 1 1
14 20292 1 1 56 LEU O O 2.648 5.274 -7.350 1.00 . A A . 56 LEU O 1 1
14 20293 1 1 57 ASP C C 5.694 4.471 -5.054 1.00 . A A . 57 ASP C 1 1
14 20294 1 1 57 ASP CA C 4.903 5.565 -5.765 1.00 . A A . 57 ASP CA 1 1
14 20295 1 1 57 ASP CB C 5.566 6.923 -5.535 1.00 . A A . 57 ASP CB 1 1
14 20296 1 1 57 ASP CG C 5.402 7.856 -6.718 1.00 . A A . 57 ASP CG 1 1
14 20297 1 1 57 ASP H H 3.339 5.721 -4.346 1.00 . A A . 57 ASP H 1 1
14 20298 1 1 57 ASP HA H 4.893 5.354 -6.824 1.00 . A A . 57 ASP HA 1 1
14 20299 1 1 57 ASP HB2 H 5.123 7.391 -4.667 1.00 . A A . 57 ASP HB2 1 1
14 20300 1 1 57 ASP HB3 H 6.622 6.776 -5.359 1.00 . A A . 57 ASP HB3 1 1
14 20301 1 1 57 ASP N N 3.520 5.591 -5.301 1.00 . A A . 57 ASP N 1 1
14 20302 1 1 57 ASP O O 5.946 4.555 -3.852 1.00 . A A . 57 ASP O 1 1
14 20303 1 1 57 ASP OD1 O 4.262 8.298 -6.970 1.00 . A A . 57 ASP OD1 1 1
14 20304 1 1 57 ASP OD2 O 6.413 8.143 -7.393 1.00 . A A . 57 ASP OD2 1 1
14 20305 1 1 58 CYS C C 8.300 2.726 -5.032 1.00 . A A . 58 CYS C 1 1
14 20306 1 1 58 CYS CA C 6.842 2.334 -5.246 1.00 . A A . 58 CYS CA 1 1
14 20307 1 1 58 CYS CB C 6.759 1.117 -6.169 1.00 . A A . 58 CYS CB 1 1
14 20308 1 1 58 CYS H H 5.850 3.435 -6.757 1.00 . A A . 58 CYS H 1 1
14 20309 1 1 58 CYS HA H 6.406 2.081 -4.291 1.00 . A A . 58 CYS HA 1 1
14 20310 1 1 58 CYS HB2 H 5.812 1.133 -6.689 1.00 . A A . 58 CYS HB2 1 1
14 20311 1 1 58 CYS HB3 H 7.560 1.168 -6.892 1.00 . A A . 58 CYS HB3 1 1
14 20312 1 1 58 CYS HG H 6.289 -1.386 -6.057 1.00 . A A . 58 CYS HG 1 1
14 20313 1 1 58 CYS N N 6.081 3.446 -5.805 1.00 . A A . 58 CYS N 1 1
14 20314 1 1 58 CYS O O 8.920 3.345 -5.897 1.00 . A A . 58 CYS O 1 1
14 20315 1 1 58 CYS SG S 6.888 -0.470 -5.312 1.00 . A A . 58 CYS SG 1 1
14 20316 1 1 59 ARG C C 10.875 1.539 -2.766 1.00 . A A . 59 ARG C 1 1
14 20317 1 1 59 ARG CA C 10.226 2.680 -3.545 1.00 . A A . 59 ARG CA 1 1
14 20318 1 1 59 ARG CB C 10.296 3.972 -2.729 1.00 . A A . 59 ARG CB 1 1
14 20319 1 1 59 ARG CD C 11.858 5.558 -3.896 1.00 . A A . 59 ARG CD 1 1
14 20320 1 1 59 ARG CG C 10.408 5.226 -3.581 1.00 . A A . 59 ARG CG 1 1
14 20321 1 1 59 ARG CZ C 11.874 6.396 -6.206 1.00 . A A . 59 ARG CZ 1 1
14 20322 1 1 59 ARG H H 8.296 1.872 -3.224 1.00 . A A . 59 ARG H 1 1
14 20323 1 1 59 ARG HA H 10.763 2.820 -4.470 1.00 . A A . 59 ARG HA 1 1
14 20324 1 1 59 ARG HB2 H 9.403 4.052 -2.126 1.00 . A A . 59 ARG HB2 1 1
14 20325 1 1 59 ARG HB3 H 11.157 3.927 -2.079 1.00 . A A . 59 ARG HB3 1 1
14 20326 1 1 59 ARG HD2 H 12.344 5.884 -2.988 1.00 . A A . 59 ARG HD2 1 1
14 20327 1 1 59 ARG HD3 H 12.345 4.667 -4.264 1.00 . A A . 59 ARG HD3 1 1
14 20328 1 1 59 ARG HE H 12.131 7.525 -4.582 1.00 . A A . 59 ARG HE 1 1
14 20329 1 1 59 ARG HG2 H 9.877 5.068 -4.508 1.00 . A A . 59 ARG HG2 1 1
14 20330 1 1 59 ARG HG3 H 9.965 6.053 -3.047 1.00 . A A . 59 ARG HG3 1 1
14 20331 1 1 59 ARG HH11 H 11.572 4.407 -6.026 1.00 . A A . 59 ARG HH11 1 1
14 20332 1 1 59 ARG HH12 H 11.585 5.011 -7.650 1.00 . A A . 59 ARG HH12 1 1
14 20333 1 1 59 ARG HH21 H 12.151 8.333 -6.716 1.00 . A A . 59 ARG HH21 1 1
14 20334 1 1 59 ARG HH22 H 11.916 7.244 -8.041 1.00 . A A . 59 ARG HH22 1 1
14 20335 1 1 59 ARG N N 8.841 2.363 -3.874 1.00 . A A . 59 ARG N 1 1
14 20336 1 1 59 ARG NE N 11.973 6.612 -4.899 1.00 . A A . 59 ARG NE 1 1
14 20337 1 1 59 ARG NH1 N 11.660 5.171 -6.665 1.00 . A A . 59 ARG NH1 1 1
14 20338 1 1 59 ARG NH2 N 11.990 7.408 -7.058 1.00 . A A . 59 ARG NH2 1 1
14 20339 1 1 59 ARG O O 10.191 0.635 -2.287 1.00 . A A . 59 ARG O 1 1
14 20340 1 1 60 GLU C C 13.225 0.994 -0.494 1.00 . A A . 60 GLU C 1 1
14 20341 1 1 60 GLU CA C 12.938 0.557 -1.928 1.00 . A A . 60 GLU CA 1 1
14 20342 1 1 60 GLU CB C 14.250 0.244 -2.650 1.00 . A A . 60 GLU CB 1 1
14 20343 1 1 60 GLU CD C 14.383 -2.236 -3.115 1.00 . A A . 60 GLU CD 1 1
14 20344 1 1 60 GLU CG C 14.124 -0.857 -3.690 1.00 . A A . 60 GLU CG 1 1
14 20345 1 1 60 GLU H H 12.687 2.334 -3.051 1.00 . A A . 60 GLU H 1 1
14 20346 1 1 60 GLU HA H 12.328 -0.333 -1.905 1.00 . A A . 60 GLU HA 1 1
14 20347 1 1 60 GLU HB2 H 14.599 1.139 -3.143 1.00 . A A . 60 GLU HB2 1 1
14 20348 1 1 60 GLU HB3 H 14.984 -0.063 -1.919 1.00 . A A . 60 GLU HB3 1 1
14 20349 1 1 60 GLU HG2 H 13.125 -0.836 -4.099 1.00 . A A . 60 GLU HG2 1 1
14 20350 1 1 60 GLU HG3 H 14.838 -0.672 -4.479 1.00 . A A . 60 GLU HG3 1 1
14 20351 1 1 60 GLU N N 12.198 1.588 -2.647 1.00 . A A . 60 GLU N 1 1
14 20352 1 1 60 GLU O O 13.389 2.182 -0.217 1.00 . A A . 60 GLU O 1 1
14 20353 1 1 60 GLU OE1 O 15.218 -2.348 -2.194 1.00 . A A . 60 GLU OE1 1 1
14 20354 1 1 60 GLU OE2 O 13.750 -3.203 -3.587 1.00 . A A . 60 GLU OE2 1 1
14 20355 1 1 61 CYS C C 14.373 -0.810 2.451 1.00 . A A . 61 CYS C 1 1
14 20356 1 1 61 CYS CA C 13.550 0.307 1.818 1.00 . A A . 61 CYS CA 1 1
14 20357 1 1 61 CYS CB C 12.237 0.485 2.581 1.00 . A A . 61 CYS CB 1 1
14 20358 1 1 61 CYS H H 13.145 -0.904 0.130 1.00 . A A . 61 CYS H 1 1
14 20359 1 1 61 CYS HA H 14.114 1.226 1.869 1.00 . A A . 61 CYS HA 1 1
14 20360 1 1 61 CYS HB2 H 12.447 0.526 3.640 1.00 . A A . 61 CYS HB2 1 1
14 20361 1 1 61 CYS HB3 H 11.775 1.413 2.276 1.00 . A A . 61 CYS HB3 1 1
14 20362 1 1 61 CYS HG H 11.164 -1.256 1.059 1.00 . A A . 61 CYS HG 1 1
14 20363 1 1 61 CYS N N 13.284 0.024 0.412 1.00 . A A . 61 CYS N 1 1
14 20364 1 1 61 CYS O O 14.338 -1.962 2.018 1.00 . A A . 61 CYS O 1 1
14 20365 1 1 61 CYS SG S 11.040 -0.843 2.311 1.00 . A A . 61 CYS SG 1 1
14 20366 1 1 62 PRO C C 15.165 -2.434 5.015 1.00 . A A . 62 PRO C 1 1
14 20367 1 1 62 PRO CA C 15.980 -1.423 4.215 1.00 . A A . 62 PRO CA 1 1
14 20368 1 1 62 PRO CB C 16.804 -0.538 5.154 1.00 . A A . 62 PRO CB 1 1
14 20369 1 1 62 PRO CD C 15.223 0.891 4.071 1.00 . A A . 62 PRO CD 1 1
14 20370 1 1 62 PRO CG C 15.968 0.678 5.360 1.00 . A A . 62 PRO CG 1 1
14 20371 1 1 62 PRO HA H 16.641 -1.948 3.541 1.00 . A A . 62 PRO HA 1 1
14 20372 1 1 62 PRO HB2 H 16.979 -1.060 6.084 1.00 . A A . 62 PRO HB2 1 1
14 20373 1 1 62 PRO HB3 H 17.747 -0.294 4.689 1.00 . A A . 62 PRO HB3 1 1
14 20374 1 1 62 PRO HD2 H 14.241 1.294 4.265 1.00 . A A . 62 PRO HD2 1 1
14 20375 1 1 62 PRO HD3 H 15.780 1.547 3.418 1.00 . A A . 62 PRO HD3 1 1
14 20376 1 1 62 PRO HG2 H 15.274 0.513 6.170 1.00 . A A . 62 PRO HG2 1 1
14 20377 1 1 62 PRO HG3 H 16.601 1.527 5.571 1.00 . A A . 62 PRO HG3 1 1
14 20378 1 1 62 PRO N N 15.133 -0.464 3.501 1.00 . A A . 62 PRO N 1 1
14 20379 1 1 62 PRO O O 15.721 -3.322 5.659 1.00 . A A . 62 PRO O 1 1
14 20380 1 1 63 GLU C C 12.160 -4.064 4.719 1.00 . A A . 63 GLU C 1 1
14 20381 1 1 63 GLU CA C 12.953 -3.193 5.689 1.00 . A A . 63 GLU CA 1 1
14 20382 1 1 63 GLU CB C 11.995 -2.396 6.577 1.00 . A A . 63 GLU CB 1 1
14 20383 1 1 63 GLU CD C 12.657 -2.751 8.989 1.00 . A A . 63 GLU CD 1 1
14 20384 1 1 63 GLU CG C 12.659 -1.801 7.807 1.00 . A A . 63 GLU CG 1 1
14 20385 1 1 63 GLU H H 13.460 -1.563 4.436 1.00 . A A . 63 GLU H 1 1
14 20386 1 1 63 GLU HA H 13.561 -3.831 6.312 1.00 . A A . 63 GLU HA 1 1
14 20387 1 1 63 GLU HB2 H 11.571 -1.590 5.996 1.00 . A A . 63 GLU HB2 1 1
14 20388 1 1 63 GLU HB3 H 11.200 -3.050 6.904 1.00 . A A . 63 GLU HB3 1 1
14 20389 1 1 63 GLU HG2 H 13.682 -1.555 7.565 1.00 . A A . 63 GLU HG2 1 1
14 20390 1 1 63 GLU HG3 H 12.130 -0.901 8.086 1.00 . A A . 63 GLU HG3 1 1
14 20391 1 1 63 GLU N N 13.844 -2.291 4.968 1.00 . A A . 63 GLU N 1 1
14 20392 1 1 63 GLU O O 11.419 -4.955 5.132 1.00 . A A . 63 GLU O 1 1
14 20393 1 1 63 GLU OE1 O 12.791 -3.972 8.769 1.00 . A A . 63 GLU OE1 1 1
14 20394 1 1 63 GLU OE2 O 12.521 -2.272 10.134 1.00 . A A . 63 GLU OE2 1 1
14 20395 1 1 64 GLY C C 11.109 -3.700 1.280 1.00 . A A . 64 GLY C 1 1
14 20396 1 1 64 GLY CA C 11.613 -4.565 2.418 1.00 . A A . 64 GLY CA 1 1
14 20397 1 1 64 GLY H H 12.924 -3.075 3.155 1.00 . A A . 64 GLY H 1 1
14 20398 1 1 64 GLY HA2 H 12.279 -5.315 2.019 1.00 . A A . 64 GLY HA2 1 1
14 20399 1 1 64 GLY HA3 H 10.770 -5.056 2.881 1.00 . A A . 64 GLY HA3 1 1
14 20400 1 1 64 GLY N N 12.320 -3.798 3.426 1.00 . A A . 64 GLY N 1 1
14 20401 1 1 64 GLY O O 11.891 -3.233 0.451 1.00 . A A . 64 GLY O 1 1
14 20402 1 1 65 HIS C C 8.370 -1.536 0.793 1.00 . A A . 65 HIS C 1 1
14 20403 1 1 65 HIS CA C 9.189 -2.673 0.190 1.00 . A A . 65 HIS CA 1 1
14 20404 1 1 65 HIS CB C 8.301 -3.537 -0.706 1.00 . A A . 65 HIS CB 1 1
14 20405 1 1 65 HIS CD2 C 9.438 -5.868 -0.651 1.00 . A A . 65 HIS CD2 1 1
14 20406 1 1 65 HIS CE1 C 9.931 -6.034 -2.781 1.00 . A A . 65 HIS CE1 1 1
14 20407 1 1 65 HIS CG C 9.000 -4.740 -1.259 1.00 . A A . 65 HIS CG 1 1
14 20408 1 1 65 HIS H H 9.225 -3.885 1.925 1.00 . A A . 65 HIS H 1 1
14 20409 1 1 65 HIS HA H 9.984 -2.250 -0.405 1.00 . A A . 65 HIS HA 1 1
14 20410 1 1 65 HIS HB2 H 7.451 -3.880 -0.136 1.00 . A A . 65 HIS HB2 1 1
14 20411 1 1 65 HIS HB3 H 7.954 -2.942 -1.539 1.00 . A A . 65 HIS HB3 1 1
14 20412 1 1 65 HIS HD1 H 9.138 -4.220 -3.296 1.00 . A A . 65 HIS HD1 1 1
14 20413 1 1 65 HIS HD2 H 9.351 -6.105 0.400 1.00 . A A . 65 HIS HD2 1 1
14 20414 1 1 65 HIS HE1 H 10.298 -6.410 -3.724 1.00 . A A . 65 HIS HE1 1 1
14 20415 1 1 65 HIS HE2 H 10.339 -7.570 -1.488 1.00 . A A . 65 HIS HE2 1 1
14 20416 1 1 65 HIS N N 9.797 -3.487 1.237 1.00 . A A . 65 HIS N 1 1
14 20417 1 1 65 HIS ND1 N 9.325 -4.875 -2.593 1.00 . A A . 65 HIS ND1 1 1
14 20418 1 1 65 HIS NE2 N 10.012 -6.656 -1.618 1.00 . A A . 65 HIS NE2 1 1
14 20419 1 1 65 HIS O O 7.680 -1.718 1.797 1.00 . A A . 65 HIS O 1 1
14 20420 1 1 66 VAL C C 6.987 1.499 -0.494 1.00 . A A . 66 VAL C 1 1
14 20421 1 1 66 VAL CA C 7.717 0.805 0.651 1.00 . A A . 66 VAL CA 1 1
14 20422 1 1 66 VAL CB C 8.654 1.817 1.336 1.00 . A A . 66 VAL CB 1 1
14 20423 1 1 66 VAL CG1 C 9.483 2.563 0.301 1.00 . A A . 66 VAL CG1 1 1
14 20424 1 1 66 VAL CG2 C 7.855 2.788 2.192 1.00 . A A . 66 VAL CG2 1 1
14 20425 1 1 66 VAL H H 9.017 -0.278 -0.620 1.00 . A A . 66 VAL H 1 1
14 20426 1 1 66 VAL HA H 6.991 0.469 1.377 1.00 . A A . 66 VAL HA 1 1
14 20427 1 1 66 VAL HB H 9.329 1.273 1.981 1.00 . A A . 66 VAL HB 1 1
14 20428 1 1 66 VAL HG11 H 9.044 3.533 0.121 1.00 . A A . 66 VAL HG11 1 1
14 20429 1 1 66 VAL HG12 H 10.492 2.685 0.667 1.00 . A A . 66 VAL HG12 1 1
14 20430 1 1 66 VAL HG13 H 9.500 1.999 -0.620 1.00 . A A . 66 VAL HG13 1 1
14 20431 1 1 66 VAL HG21 H 6.865 2.391 2.356 1.00 . A A . 66 VAL HG21 1 1
14 20432 1 1 66 VAL HG22 H 8.351 2.923 3.142 1.00 . A A . 66 VAL HG22 1 1
14 20433 1 1 66 VAL HG23 H 7.783 3.739 1.686 1.00 . A A . 66 VAL HG23 1 1
14 20434 1 1 66 VAL N N 8.451 -0.362 0.175 1.00 . A A . 66 VAL N 1 1
14 20435 1 1 66 VAL O O 7.427 1.455 -1.642 1.00 . A A . 66 VAL O 1 1
14 20436 1 1 67 VAL C C 4.598 4.194 -0.645 1.00 . A A . 67 VAL C 1 1
14 20437 1 1 67 VAL CA C 5.076 2.846 -1.173 1.00 . A A . 67 VAL CA 1 1
14 20438 1 1 67 VAL CB C 3.855 2.015 -1.610 1.00 . A A . 67 VAL CB 1 1
14 20439 1 1 67 VAL CG1 C 2.896 2.866 -2.428 1.00 . A A . 67 VAL CG1 1 1
14 20440 1 1 67 VAL CG2 C 4.298 0.791 -2.396 1.00 . A A . 67 VAL CG2 1 1
14 20441 1 1 67 VAL H H 5.568 2.139 0.761 1.00 . A A . 67 VAL H 1 1
14 20442 1 1 67 VAL HA H 5.702 3.010 -2.038 1.00 . A A . 67 VAL HA 1 1
14 20443 1 1 67 VAL HB H 3.337 1.680 -0.724 1.00 . A A . 67 VAL HB 1 1
14 20444 1 1 67 VAL HG11 H 2.294 3.469 -1.764 1.00 . A A . 67 VAL HG11 1 1
14 20445 1 1 67 VAL HG12 H 3.458 3.509 -3.090 1.00 . A A . 67 VAL HG12 1 1
14 20446 1 1 67 VAL HG13 H 2.252 2.224 -3.011 1.00 . A A . 67 VAL HG13 1 1
14 20447 1 1 67 VAL HG21 H 4.816 0.110 -1.738 1.00 . A A . 67 VAL HG21 1 1
14 20448 1 1 67 VAL HG22 H 3.432 0.298 -2.814 1.00 . A A . 67 VAL HG22 1 1
14 20449 1 1 67 VAL HG23 H 4.958 1.094 -3.194 1.00 . A A . 67 VAL HG23 1 1
14 20450 1 1 67 VAL N N 5.868 2.140 -0.172 1.00 . A A . 67 VAL N 1 1
14 20451 1 1 67 VAL O O 4.367 4.358 0.554 1.00 . A A . 67 VAL O 1 1
14 20452 1 1 68 THR C C 2.866 6.964 -2.078 1.00 . A A . 68 THR C 1 1
14 20453 1 1 68 THR CA C 3.999 6.493 -1.174 1.00 . A A . 68 THR CA 1 1
14 20454 1 1 68 THR CB C 5.151 7.513 -1.239 1.00 . A A . 68 THR CB 1 1
14 20455 1 1 68 THR CG2 C 4.811 8.764 -0.443 1.00 . A A . 68 THR CG2 1 1
14 20456 1 1 68 THR H H 4.649 4.966 -2.488 1.00 . A A . 68 THR H 1 1
14 20457 1 1 68 THR HA H 3.640 6.450 -0.155 1.00 . A A . 68 THR HA 1 1
14 20458 1 1 68 THR HB H 5.307 7.792 -2.271 1.00 . A A . 68 THR HB 1 1
14 20459 1 1 68 THR HG1 H 6.147 6.396 0.046 1.00 . A A . 68 THR HG1 1 1
14 20460 1 1 68 THR HG21 H 5.317 8.733 0.511 1.00 . A A . 68 THR HG21 1 1
14 20461 1 1 68 THR HG22 H 3.744 8.810 -0.283 1.00 . A A . 68 THR HG22 1 1
14 20462 1 1 68 THR HG23 H 5.132 9.637 -0.991 1.00 . A A . 68 THR HG23 1 1
14 20463 1 1 68 THR N N 4.449 5.158 -1.548 1.00 . A A . 68 THR N 1 1
14 20464 1 1 68 THR O O 3.058 7.163 -3.278 1.00 . A A . 68 THR O 1 1
14 20465 1 1 68 THR OG1 O 6.353 6.928 -0.727 1.00 . A A . 68 THR OG1 1 1
14 20466 1 1 69 TYR C C -0.105 8.822 -1.605 1.00 . A A . 69 TYR C 1 1
14 20467 1 1 69 TYR CA C 0.521 7.589 -2.250 1.00 . A A . 69 TYR CA 1 1
14 20468 1 1 69 TYR CB C -0.514 6.467 -2.342 1.00 . A A . 69 TYR CB 1 1
14 20469 1 1 69 TYR CD1 C -2.333 7.158 -0.732 1.00 . A A . 69 TYR CD1 1 1
14 20470 1 1 69 TYR CD2 C -1.054 5.213 -0.217 1.00 . A A . 69 TYR CD2 1 1
14 20471 1 1 69 TYR CE1 C -3.066 6.988 0.426 1.00 . A A . 69 TYR CE1 1 1
14 20472 1 1 69 TYR CE2 C -1.783 5.035 0.942 1.00 . A A . 69 TYR CE2 1 1
14 20473 1 1 69 TYR CG C -1.315 6.275 -1.074 1.00 . A A . 69 TYR CG 1 1
14 20474 1 1 69 TYR CZ C -2.788 5.924 1.260 1.00 . A A . 69 TYR CZ 1 1
14 20475 1 1 69 TYR H H 1.595 6.967 -0.536 1.00 . A A . 69 TYR H 1 1
14 20476 1 1 69 TYR HA H 0.849 7.845 -3.246 1.00 . A A . 69 TYR HA 1 1
14 20477 1 1 69 TYR HB2 H -1.206 6.689 -3.140 1.00 . A A . 69 TYR HB2 1 1
14 20478 1 1 69 TYR HB3 H -0.009 5.537 -2.559 1.00 . A A . 69 TYR HB3 1 1
14 20479 1 1 69 TYR HD1 H -2.548 7.990 -1.387 1.00 . A A . 69 TYR HD1 1 1
14 20480 1 1 69 TYR HD2 H -0.265 4.519 -0.469 1.00 . A A . 69 TYR HD2 1 1
14 20481 1 1 69 TYR HE1 H -3.854 7.684 0.675 1.00 . A A . 69 TYR HE1 1 1
14 20482 1 1 69 TYR HE2 H -1.565 4.202 1.595 1.00 . A A . 69 TYR HE2 1 1
14 20483 1 1 69 TYR HH H -3.106 5.069 2.952 1.00 . A A . 69 TYR HH 1 1
14 20484 1 1 69 TYR N N 1.686 7.142 -1.495 1.00 . A A . 69 TYR N 1 1
14 20485 1 1 69 TYR O O 0.149 9.125 -0.439 1.00 . A A . 69 TYR O 1 1
14 20486 1 1 69 TYR OH O -3.516 5.750 2.414 1.00 . A A . 69 TYR OH 1 1
14 20487 1 1 70 THR C C -3.098 10.652 -2.092 1.00 . A A . 70 THR C 1 1
14 20488 1 1 70 THR CA C -1.591 10.730 -1.880 1.00 . A A . 70 THR CA 1 1
14 20489 1 1 70 THR CB C -1.052 11.996 -2.573 1.00 . A A . 70 THR CB 1 1
14 20490 1 1 70 THR CG2 C -1.681 13.248 -1.981 1.00 . A A . 70 THR CG2 1 1
14 20491 1 1 70 THR H H -1.090 9.238 -3.295 1.00 . A A . 70 THR H 1 1
14 20492 1 1 70 THR HA H -1.389 10.812 -0.822 1.00 . A A . 70 THR HA 1 1
14 20493 1 1 70 THR HB H -1.302 11.947 -3.623 1.00 . A A . 70 THR HB 1 1
14 20494 1 1 70 THR HG1 H 0.753 11.201 -2.631 1.00 . A A . 70 THR HG1 1 1
14 20495 1 1 70 THR HG21 H -2.322 12.972 -1.156 1.00 . A A . 70 THR HG21 1 1
14 20496 1 1 70 THR HG22 H -2.265 13.750 -2.738 1.00 . A A . 70 THR HG22 1 1
14 20497 1 1 70 THR HG23 H -0.904 13.908 -1.628 1.00 . A A . 70 THR HG23 1 1
14 20498 1 1 70 THR N N -0.928 9.530 -2.374 1.00 . A A . 70 THR N 1 1
14 20499 1 1 70 THR O O -3.585 10.501 -3.212 1.00 . A A . 70 THR O 1 1
14 20500 1 1 70 THR OG1 O 0.372 12.061 -2.435 1.00 . A A . 70 THR OG1 1 1
14 20501 1 1 71 PRO C C -5.931 11.937 -1.688 1.00 . A A . 71 PRO C 1 1
14 20502 1 1 71 PRO CA C -5.322 10.702 -1.031 1.00 . A A . 71 PRO CA 1 1
14 20503 1 1 71 PRO CB C -5.715 10.634 0.447 1.00 . A A . 71 PRO CB 1 1
14 20504 1 1 71 PRO CD C -3.345 10.938 0.378 1.00 . A A . 71 PRO CD 1 1
14 20505 1 1 71 PRO CG C -4.579 11.270 1.171 1.00 . A A . 71 PRO CG 1 1
14 20506 1 1 71 PRO HA H -5.672 9.816 -1.540 1.00 . A A . 71 PRO HA 1 1
14 20507 1 1 71 PRO HB2 H -6.637 11.177 0.602 1.00 . A A . 71 PRO HB2 1 1
14 20508 1 1 71 PRO HB3 H -5.843 9.603 0.742 1.00 . A A . 71 PRO HB3 1 1
14 20509 1 1 71 PRO HD2 H -2.639 11.754 0.420 1.00 . A A . 71 PRO HD2 1 1
14 20510 1 1 71 PRO HD3 H -2.895 10.027 0.743 1.00 . A A . 71 PRO HD3 1 1
14 20511 1 1 71 PRO HG2 H -4.722 12.339 1.212 1.00 . A A . 71 PRO HG2 1 1
14 20512 1 1 71 PRO HG3 H -4.504 10.861 2.167 1.00 . A A . 71 PRO HG3 1 1
14 20513 1 1 71 PRO N N -3.858 10.757 -0.991 1.00 . A A . 71 PRO N 1 1
14 20514 1 1 71 PRO O O -5.348 13.020 -1.653 1.00 . A A . 71 PRO O 1 1
14 20515 1 1 72 MET C C -9.180 13.081 -2.349 1.00 . A A . 72 MET C 1 1
14 20516 1 1 72 MET CA C -7.793 12.867 -2.947 1.00 . A A . 72 MET CA 1 1
14 20517 1 1 72 MET CB C -7.910 12.594 -4.448 1.00 . A A . 72 MET CB 1 1
14 20518 1 1 72 MET CE C -7.025 11.733 -7.728 1.00 . A A . 72 MET CE 1 1
14 20519 1 1 72 MET CG C -6.609 12.806 -5.207 1.00 . A A . 72 MET CG 1 1
14 20520 1 1 72 MET H H -7.521 10.877 -2.279 1.00 . A A . 72 MET H 1 1
14 20521 1 1 72 MET HA H -7.208 13.761 -2.797 1.00 . A A . 72 MET HA 1 1
14 20522 1 1 72 MET HB2 H -8.224 11.571 -4.593 1.00 . A A . 72 MET HB2 1 1
14 20523 1 1 72 MET HB3 H -8.655 13.254 -4.866 1.00 . A A . 72 MET HB3 1 1
14 20524 1 1 72 MET HE1 H -7.652 11.082 -7.136 1.00 . A A . 72 MET HE1 1 1
14 20525 1 1 72 MET HE2 H -7.467 11.869 -8.704 1.00 . A A . 72 MET HE2 1 1
14 20526 1 1 72 MET HE3 H -6.045 11.290 -7.834 1.00 . A A . 72 MET HE3 1 1
14 20527 1 1 72 MET HG2 H -6.033 13.567 -4.702 1.00 . A A . 72 MET HG2 1 1
14 20528 1 1 72 MET HG3 H -6.055 11.879 -5.207 1.00 . A A . 72 MET HG3 1 1
14 20529 1 1 72 MET N N -7.106 11.765 -2.284 1.00 . A A . 72 MET N 1 1
14 20530 1 1 72 MET O O -9.761 14.158 -2.474 1.00 . A A . 72 MET O 1 1
14 20531 1 1 72 MET SD S -6.876 13.321 -6.914 1.00 . A A . 72 MET SD 1 1
14 20532 1 1 73 ALA C C -11.100 11.235 0.157 1.00 . A A . 73 ALA C 1 1
14 20533 1 1 73 ALA CA C -11.023 12.123 -1.080 1.00 . A A . 73 ALA CA 1 1
14 20534 1 1 73 ALA CB C -12.100 11.732 -2.081 1.00 . A A . 73 ALA CB 1 1
14 20535 1 1 73 ALA H H -9.194 11.214 -1.633 1.00 . A A . 73 ALA H 1 1
14 20536 1 1 73 ALA HA H -11.195 13.149 -0.786 1.00 . A A . 73 ALA HA 1 1
14 20537 1 1 73 ALA HB1 H -12.581 12.623 -2.457 1.00 . A A . 73 ALA HB1 1 1
14 20538 1 1 73 ALA HB2 H -11.650 11.192 -2.901 1.00 . A A . 73 ALA HB2 1 1
14 20539 1 1 73 ALA HB3 H -12.832 11.104 -1.595 1.00 . A A . 73 ALA HB3 1 1
14 20540 1 1 73 ALA N N -9.705 12.047 -1.699 1.00 . A A . 73 ALA N 1 1
14 20541 1 1 73 ALA O O -10.517 10.152 0.211 1.00 . A A . 73 ALA O 1 1
14 20542 1 1 74 PRO C C -12.862 9.715 2.259 1.00 . A A . 74 PRO C 1 1
14 20543 1 1 74 PRO CA C -12.007 10.965 2.432 1.00 . A A . 74 PRO CA 1 1
14 20544 1 1 74 PRO CB C -12.713 11.974 3.342 1.00 . A A . 74 PRO CB 1 1
14 20545 1 1 74 PRO CD C -12.559 12.985 1.181 1.00 . A A . 74 PRO CD 1 1
14 20546 1 1 74 PRO CG C -13.422 12.894 2.409 1.00 . A A . 74 PRO CG 1 1
14 20547 1 1 74 PRO HA H -11.055 10.692 2.864 1.00 . A A . 74 PRO HA 1 1
14 20548 1 1 74 PRO HB2 H -13.406 11.455 3.990 1.00 . A A . 74 PRO HB2 1 1
14 20549 1 1 74 PRO HB3 H -11.982 12.501 3.936 1.00 . A A . 74 PRO HB3 1 1
14 20550 1 1 74 PRO HD2 H -13.171 13.086 0.297 1.00 . A A . 74 PRO HD2 1 1
14 20551 1 1 74 PRO HD3 H -11.872 13.814 1.264 1.00 . A A . 74 PRO HD3 1 1
14 20552 1 1 74 PRO HG2 H -14.390 12.487 2.158 1.00 . A A . 74 PRO HG2 1 1
14 20553 1 1 74 PRO HG3 H -13.529 13.867 2.865 1.00 . A A . 74 PRO HG3 1 1
14 20554 1 1 74 PRO N N -11.836 11.702 1.176 1.00 . A A . 74 PRO N 1 1
14 20555 1 1 74 PRO O O -14.062 9.802 2.001 1.00 . A A . 74 PRO O 1 1
14 20556 1 1 75 GLY C C -12.140 6.105 2.716 1.00 . A A . 75 GLY C 1 1
14 20557 1 1 75 GLY CA C -12.956 7.298 2.259 1.00 . A A . 75 GLY CA 1 1
14 20558 1 1 75 GLY H H -11.278 8.542 2.609 1.00 . A A . 75 GLY H 1 1
14 20559 1 1 75 GLY HA2 H -13.862 7.347 2.845 1.00 . A A . 75 GLY HA2 1 1
14 20560 1 1 75 GLY HA3 H -13.218 7.164 1.220 1.00 . A A . 75 GLY HA3 1 1
14 20561 1 1 75 GLY N N -12.236 8.550 2.403 1.00 . A A . 75 GLY N 1 1
14 20562 1 1 75 GLY O O -11.128 6.261 3.397 1.00 . A A . 75 GLY O 1 1
14 20563 1 1 76 ASN C C -11.157 3.083 1.520 1.00 . A A . 76 ASN C 1 1
14 20564 1 1 76 ASN CA C -11.887 3.684 2.717 1.00 . A A . 76 ASN CA 1 1
14 20565 1 1 76 ASN CB C -12.877 2.667 3.289 1.00 . A A . 76 ASN CB 1 1
14 20566 1 1 76 ASN CG C -13.784 3.272 4.343 1.00 . A A . 76 ASN CG 1 1
14 20567 1 1 76 ASN H H -13.396 4.849 1.796 1.00 . A A . 76 ASN H 1 1
14 20568 1 1 76 ASN HA H -11.163 3.935 3.477 1.00 . A A . 76 ASN HA 1 1
14 20569 1 1 76 ASN HB2 H -13.493 2.285 2.488 1.00 . A A . 76 ASN HB2 1 1
14 20570 1 1 76 ASN HB3 H -12.329 1.852 3.736 1.00 . A A . 76 ASN HB3 1 1
14 20571 1 1 76 ASN HD21 H -15.298 3.311 3.054 1.00 . A A . 76 ASN HD21 1 1
14 20572 1 1 76 ASN HD22 H -15.641 3.917 4.635 1.00 . A A . 76 ASN HD22 1 1
14 20573 1 1 76 ASN N N -12.583 4.909 2.340 1.00 . A A . 76 ASN N 1 1
14 20574 1 1 76 ASN ND2 N -15.034 3.525 3.973 1.00 . A A . 76 ASN ND2 1 1
14 20575 1 1 76 ASN O O -11.743 2.343 0.730 1.00 . A A . 76 ASN O 1 1
14 20576 1 1 76 ASN OD1 O -13.365 3.508 5.476 1.00 . A A . 76 ASN OD1 1 1
14 20577 1 1 77 TYR C C -8.684 1.438 0.524 1.00 . A A . 77 TYR C 1 1
14 20578 1 1 77 TYR CA C -9.064 2.898 0.294 1.00 . A A . 77 TYR CA 1 1
14 20579 1 1 77 TYR CB C -7.801 3.746 0.130 1.00 . A A . 77 TYR CB 1 1
14 20580 1 1 77 TYR CD1 C -8.389 6.130 0.718 1.00 . A A . 77 TYR CD1 1 1
14 20581 1 1 77 TYR CD2 C -8.039 5.591 -1.577 1.00 . A A . 77 TYR CD2 1 1
14 20582 1 1 77 TYR CE1 C -8.646 7.443 0.376 1.00 . A A . 77 TYR CE1 1 1
14 20583 1 1 77 TYR CE2 C -8.293 6.903 -1.929 1.00 . A A . 77 TYR CE2 1 1
14 20584 1 1 77 TYR CG C -8.081 5.182 -0.250 1.00 . A A . 77 TYR CG 1 1
14 20585 1 1 77 TYR CZ C -8.597 7.825 -0.949 1.00 . A A . 77 TYR CZ 1 1
14 20586 1 1 77 TYR H H -9.463 3.998 2.057 1.00 . A A . 77 TYR H 1 1
14 20587 1 1 77 TYR HA H -9.651 2.967 -0.610 1.00 . A A . 77 TYR HA 1 1
14 20588 1 1 77 TYR HB2 H -7.255 3.750 1.061 1.00 . A A . 77 TYR HB2 1 1
14 20589 1 1 77 TYR HB3 H -7.182 3.312 -0.642 1.00 . A A . 77 TYR HB3 1 1
14 20590 1 1 77 TYR HD1 H -8.427 5.828 1.755 1.00 . A A . 77 TYR HD1 1 1
14 20591 1 1 77 TYR HD2 H -7.801 4.866 -2.342 1.00 . A A . 77 TYR HD2 1 1
14 20592 1 1 77 TYR HE1 H -8.883 8.166 1.143 1.00 . A A . 77 TYR HE1 1 1
14 20593 1 1 77 TYR HE2 H -8.255 7.201 -2.966 1.00 . A A . 77 TYR HE2 1 1
14 20594 1 1 77 TYR HH H -9.402 9.153 -2.082 1.00 . A A . 77 TYR HH 1 1
14 20595 1 1 77 TYR N N -9.874 3.405 1.395 1.00 . A A . 77 TYR N 1 1
14 20596 1 1 77 TYR O O -8.061 1.098 1.531 1.00 . A A . 77 TYR O 1 1
14 20597 1 1 77 TYR OH O -8.852 9.132 -1.295 1.00 . A A . 77 TYR OH 1 1
14 20598 1 1 78 LEU C C -7.331 -1.130 -0.765 1.00 . A A . 78 LEU C 1 1
14 20599 1 1 78 LEU CA C -8.761 -0.844 -0.319 1.00 . A A . 78 LEU CA 1 1
14 20600 1 1 78 LEU CB C -9.744 -1.652 -1.168 1.00 . A A . 78 LEU CB 1 1
14 20601 1 1 78 LEU CD1 C -8.690 -3.924 -1.052 1.00 . A A . 78 LEU CD1 1 1
14 20602 1 1 78 LEU CD2 C -10.308 -3.207 0.716 1.00 . A A . 78 LEU CD2 1 1
14 20603 1 1 78 LEU CG C -9.942 -3.112 -0.758 1.00 . A A . 78 LEU CG 1 1
14 20604 1 1 78 LEU H H -9.555 0.911 -1.196 1.00 . A A . 78 LEU H 1 1
14 20605 1 1 78 LEU HA H -8.868 -1.135 0.715 1.00 . A A . 78 LEU HA 1 1
14 20606 1 1 78 LEU HB2 H -10.704 -1.162 -1.119 1.00 . A A . 78 LEU HB2 1 1
14 20607 1 1 78 LEU HB3 H -9.387 -1.640 -2.188 1.00 . A A . 78 LEU HB3 1 1
14 20608 1 1 78 LEU HD11 H -8.267 -4.281 -0.125 1.00 . A A . 78 LEU HD11 1 1
14 20609 1 1 78 LEU HD12 H -7.968 -3.301 -1.560 1.00 . A A . 78 LEU HD12 1 1
14 20610 1 1 78 LEU HD13 H -8.945 -4.765 -1.679 1.00 . A A . 78 LEU HD13 1 1
14 20611 1 1 78 LEU HD21 H -10.810 -4.145 0.902 1.00 . A A . 78 LEU HD21 1 1
14 20612 1 1 78 LEU HD22 H -10.965 -2.390 0.977 1.00 . A A . 78 LEU HD22 1 1
14 20613 1 1 78 LEU HD23 H -9.411 -3.154 1.314 1.00 . A A . 78 LEU HD23 1 1
14 20614 1 1 78 LEU HG H -10.755 -3.534 -1.334 1.00 . A A . 78 LEU HG 1 1
14 20615 1 1 78 LEU N N -9.062 0.580 -0.417 1.00 . A A . 78 LEU N 1 1
14 20616 1 1 78 LEU O O -7.041 -1.177 -1.961 1.00 . A A . 78 LEU O 1 1
14 20617 1 1 79 ILE C C -4.794 -3.111 -0.176 1.00 . A A . 79 ILE C 1 1
14 20618 1 1 79 ILE CA C -5.043 -1.609 -0.090 1.00 . A A . 79 ILE CA 1 1
14 20619 1 1 79 ILE CB C -4.110 -1.005 0.976 1.00 . A A . 79 ILE CB 1 1
14 20620 1 1 79 ILE CD1 C -3.455 1.180 2.104 1.00 . A A . 79 ILE CD1 1 1
14 20621 1 1 79 ILE CG1 C -4.229 0.520 0.985 1.00 . A A . 79 ILE CG1 1 1
14 20622 1 1 79 ILE CG2 C -2.671 -1.428 0.721 1.00 . A A . 79 ILE CG2 1 1
14 20623 1 1 79 ILE H H -6.734 -1.274 1.137 1.00 . A A . 79 ILE H 1 1
14 20624 1 1 79 ILE HA H -4.805 -1.160 -1.044 1.00 . A A . 79 ILE HA 1 1
14 20625 1 1 79 ILE HB H -4.406 -1.388 1.940 1.00 . A A . 79 ILE HB 1 1
14 20626 1 1 79 ILE HD11 H -3.026 0.421 2.742 1.00 . A A . 79 ILE HD11 1 1
14 20627 1 1 79 ILE HD12 H -2.667 1.789 1.688 1.00 . A A . 79 ILE HD12 1 1
14 20628 1 1 79 ILE HD13 H -4.121 1.802 2.685 1.00 . A A . 79 ILE HD13 1 1
14 20629 1 1 79 ILE HG12 H -3.856 0.910 0.050 1.00 . A A . 79 ILE HG12 1 1
14 20630 1 1 79 ILE HG13 H -5.269 0.792 1.094 1.00 . A A . 79 ILE HG13 1 1
14 20631 1 1 79 ILE HG21 H -2.619 -1.990 -0.201 1.00 . A A . 79 ILE HG21 1 1
14 20632 1 1 79 ILE HG22 H -2.047 -0.551 0.642 1.00 . A A . 79 ILE HG22 1 1
14 20633 1 1 79 ILE HG23 H -2.326 -2.044 1.537 1.00 . A A . 79 ILE HG23 1 1
14 20634 1 1 79 ILE N N -6.442 -1.323 0.203 1.00 . A A . 79 ILE N 1 1
14 20635 1 1 79 ILE O O -4.772 -3.805 0.839 1.00 . A A . 79 ILE O 1 1
14 20636 1 1 80 ALA C C -2.859 -5.313 -1.683 1.00 . A A . 80 ALA C 1 1
14 20637 1 1 80 ALA CA C -4.355 -5.024 -1.614 1.00 . A A . 80 ALA CA 1 1
14 20638 1 1 80 ALA CB C -5.044 -5.492 -2.887 1.00 . A A . 80 ALA CB 1 1
14 20639 1 1 80 ALA H H -4.636 -3.001 -2.166 1.00 . A A . 80 ALA H 1 1
14 20640 1 1 80 ALA HA H -4.779 -5.570 -0.783 1.00 . A A . 80 ALA HA 1 1
14 20641 1 1 80 ALA HB1 H -4.985 -4.714 -3.634 1.00 . A A . 80 ALA HB1 1 1
14 20642 1 1 80 ALA HB2 H -4.556 -6.383 -3.254 1.00 . A A . 80 ALA HB2 1 1
14 20643 1 1 80 ALA HB3 H -6.080 -5.710 -2.676 1.00 . A A . 80 ALA HB3 1 1
14 20644 1 1 80 ALA N N -4.606 -3.605 -1.395 1.00 . A A . 80 ALA N 1 1
14 20645 1 1 80 ALA O O -2.162 -4.817 -2.569 1.00 . A A . 80 ALA O 1 1
14 20646 1 1 81 ILE C C -0.769 -7.982 -0.767 1.00 . A A . 81 ILE C 1 1
14 20647 1 1 81 ILE CA C -0.959 -6.471 -0.699 1.00 . A A . 81 ILE CA 1 1
14 20648 1 1 81 ILE CB C -0.285 -5.936 0.578 1.00 . A A . 81 ILE CB 1 1
14 20649 1 1 81 ILE CD1 C -0.001 -3.852 2.011 1.00 . A A . 81 ILE CD1 1 1
14 20650 1 1 81 ILE CG1 C -0.518 -4.430 0.712 1.00 . A A . 81 ILE CG1 1 1
14 20651 1 1 81 ILE CG2 C 1.204 -6.248 0.561 1.00 . A A . 81 ILE CG2 1 1
14 20652 1 1 81 ILE H H -2.978 -6.481 -0.065 1.00 . A A . 81 ILE H 1 1
14 20653 1 1 81 ILE HA H -0.476 -6.019 -1.553 1.00 . A A . 81 ILE HA 1 1
14 20654 1 1 81 ILE HB H -0.724 -6.438 1.427 1.00 . A A . 81 ILE HB 1 1
14 20655 1 1 81 ILE HD11 H -0.819 -3.410 2.560 1.00 . A A . 81 ILE HD11 1 1
14 20656 1 1 81 ILE HD12 H 0.448 -4.636 2.602 1.00 . A A . 81 ILE HD12 1 1
14 20657 1 1 81 ILE HD13 H 0.740 -3.094 1.798 1.00 . A A . 81 ILE HD13 1 1
14 20658 1 1 81 ILE HG12 H -0.019 -3.922 -0.098 1.00 . A A . 81 ILE HG12 1 1
14 20659 1 1 81 ILE HG13 H -1.578 -4.231 0.659 1.00 . A A . 81 ILE HG13 1 1
14 20660 1 1 81 ILE HG21 H 1.526 -6.520 1.556 1.00 . A A . 81 ILE HG21 1 1
14 20661 1 1 81 ILE HG22 H 1.392 -7.070 -0.114 1.00 . A A . 81 ILE HG22 1 1
14 20662 1 1 81 ILE HG23 H 1.751 -5.378 0.231 1.00 . A A . 81 ILE HG23 1 1
14 20663 1 1 81 ILE N N -2.373 -6.117 -0.744 1.00 . A A . 81 ILE N 1 1
14 20664 1 1 81 ILE O O -1.394 -8.732 -0.017 1.00 . A A . 81 ILE O 1 1
14 20665 1 1 82 LYS C C 1.879 -10.111 -1.835 1.00 . A A . 82 LYS C 1 1
14 20666 1 1 82 LYS CA C 0.377 -9.845 -1.835 1.00 . A A . 82 LYS CA 1 1
14 20667 1 1 82 LYS CB C -0.242 -10.359 -3.138 1.00 . A A . 82 LYS CB 1 1
14 20668 1 1 82 LYS CD C -2.326 -10.998 -4.386 1.00 . A A . 82 LYS CD 1 1
14 20669 1 1 82 LYS CE C -3.743 -10.523 -4.672 1.00 . A A . 82 LYS CE 1 1
14 20670 1 1 82 LYS CG C -1.761 -10.343 -3.137 1.00 . A A . 82 LYS CG 1 1
14 20671 1 1 82 LYS H H 0.567 -7.776 -2.240 1.00 . A A . 82 LYS H 1 1
14 20672 1 1 82 LYS HA H -0.070 -10.369 -1.004 1.00 . A A . 82 LYS HA 1 1
14 20673 1 1 82 LYS HB2 H 0.103 -9.741 -3.954 1.00 . A A . 82 LYS HB2 1 1
14 20674 1 1 82 LYS HB3 H 0.086 -11.375 -3.302 1.00 . A A . 82 LYS HB3 1 1
14 20675 1 1 82 LYS HD2 H -1.698 -10.748 -5.229 1.00 . A A . 82 LYS HD2 1 1
14 20676 1 1 82 LYS HD3 H -2.336 -12.070 -4.247 1.00 . A A . 82 LYS HD3 1 1
14 20677 1 1 82 LYS HE2 H -4.432 -11.123 -4.099 1.00 . A A . 82 LYS HE2 1 1
14 20678 1 1 82 LYS HE3 H -3.829 -9.489 -4.371 1.00 . A A . 82 LYS HE3 1 1
14 20679 1 1 82 LYS HG2 H -2.117 -10.880 -2.270 1.00 . A A . 82 LYS HG2 1 1
14 20680 1 1 82 LYS HG3 H -2.101 -9.318 -3.093 1.00 . A A . 82 LYS HG3 1 1
14 20681 1 1 82 LYS HZ1 H -3.446 -10.044 -6.683 1.00 . A A . 82 LYS HZ1 1 1
14 20682 1 1 82 LYS HZ2 H -5.064 -10.326 -6.278 1.00 . A A . 82 LYS HZ2 1 1
14 20683 1 1 82 LYS HZ3 H -3.991 -11.625 -6.429 1.00 . A A . 82 LYS HZ3 1 1
14 20684 1 1 82 LYS N N 0.100 -8.423 -1.670 1.00 . A A . 82 LYS N 1 1
14 20685 1 1 82 LYS NZ N -4.085 -10.638 -6.117 1.00 . A A . 82 LYS NZ 1 1
14 20686 1 1 82 LYS O O 2.683 -9.179 -1.839 1.00 . A A . 82 LYS O 1 1
14 20687 1 1 83 TYR C C 3.807 -13.274 -2.065 1.00 . A A . 83 TYR C 1 1
14 20688 1 1 83 TYR CA C 3.655 -11.774 -1.829 1.00 . A A . 83 TYR CA 1 1
14 20689 1 1 83 TYR CB C 4.311 -11.386 -0.503 1.00 . A A . 83 TYR CB 1 1
14 20690 1 1 83 TYR CD1 C 6.665 -12.300 -0.483 1.00 . A A . 83 TYR CD1 1 1
14 20691 1 1 83 TYR CD2 C 6.370 -9.956 -0.800 1.00 . A A . 83 TYR CD2 1 1
14 20692 1 1 83 TYR CE1 C 8.035 -12.145 -0.567 1.00 . A A . 83 TYR CE1 1 1
14 20693 1 1 83 TYR CE2 C 7.739 -9.792 -0.888 1.00 . A A . 83 TYR CE2 1 1
14 20694 1 1 83 TYR CG C 5.809 -11.211 -0.597 1.00 . A A . 83 TYR CG 1 1
14 20695 1 1 83 TYR CZ C 8.567 -10.889 -0.770 1.00 . A A . 83 TYR CZ 1 1
14 20696 1 1 83 TYR H H 1.561 -12.085 -1.828 1.00 . A A . 83 TYR H 1 1
14 20697 1 1 83 TYR HA H 4.146 -11.244 -2.632 1.00 . A A . 83 TYR HA 1 1
14 20698 1 1 83 TYR HB2 H 3.889 -10.454 -0.160 1.00 . A A . 83 TYR HB2 1 1
14 20699 1 1 83 TYR HB3 H 4.112 -12.157 0.228 1.00 . A A . 83 TYR HB3 1 1
14 20700 1 1 83 TYR HD1 H 6.244 -13.283 -0.324 1.00 . A A . 83 TYR HD1 1 1
14 20701 1 1 83 TYR HD2 H 5.719 -9.099 -0.891 1.00 . A A . 83 TYR HD2 1 1
14 20702 1 1 83 TYR HE1 H 8.683 -13.003 -0.476 1.00 . A A . 83 TYR HE1 1 1
14 20703 1 1 83 TYR HE2 H 8.156 -8.808 -1.046 1.00 . A A . 83 TYR HE2 1 1
14 20704 1 1 83 TYR HH H 10.336 -11.563 -1.102 1.00 . A A . 83 TYR HH 1 1
14 20705 1 1 83 TYR N N 2.249 -11.387 -1.831 1.00 . A A . 83 TYR N 1 1
14 20706 1 1 83 TYR O O 3.138 -14.085 -1.426 1.00 . A A . 83 TYR O 1 1
14 20707 1 1 83 TYR OH O 9.931 -10.728 -0.855 1.00 . A A . 83 TYR OH 1 1
14 20708 1 1 84 GLY C C 3.632 -15.837 -3.322 1.00 . A A . 84 GLY C 1 1
14 20709 1 1 84 GLY CA C 4.918 -15.035 -3.294 1.00 . A A . 84 GLY CA 1 1
14 20710 1 1 84 GLY H H 5.197 -12.944 -3.467 1.00 . A A . 84 GLY H 1 1
14 20711 1 1 84 GLY HA2 H 5.397 -15.110 -4.259 1.00 . A A . 84 GLY HA2 1 1
14 20712 1 1 84 GLY HA3 H 5.573 -15.454 -2.544 1.00 . A A . 84 GLY HA3 1 1
14 20713 1 1 84 GLY N N 4.692 -13.635 -2.989 1.00 . A A . 84 GLY N 1 1
14 20714 1 1 84 GLY O O 3.507 -16.847 -2.631 1.00 . A A . 84 GLY O 1 1
14 20715 1 1 85 GLY C C 0.251 -15.140 -4.536 1.00 . A A . 85 GLY C 1 1
14 20716 1 1 85 GLY CA C 1.400 -16.077 -4.220 1.00 . A A . 85 GLY CA 1 1
14 20717 1 1 85 GLY H H 2.827 -14.573 -4.650 1.00 . A A . 85 GLY H 1 1
14 20718 1 1 85 GLY HA2 H 1.467 -16.822 -4.999 1.00 . A A . 85 GLY HA2 1 1
14 20719 1 1 85 GLY HA3 H 1.198 -16.571 -3.281 1.00 . A A . 85 GLY HA3 1 1
14 20720 1 1 85 GLY N N 2.671 -15.384 -4.122 1.00 . A A . 85 GLY N 1 1
14 20721 1 1 85 GLY O O 0.229 -13.985 -4.110 1.00 . A A . 85 GLY O 1 1
14 20722 1 1 86 PRO C C -2.833 -14.572 -4.516 1.00 . A A . 86 PRO C 1 1
14 20723 1 1 86 PRO CA C -1.905 -14.853 -5.693 1.00 . A A . 86 PRO CA 1 1
14 20724 1 1 86 PRO CB C -2.602 -15.746 -6.723 1.00 . A A . 86 PRO CB 1 1
14 20725 1 1 86 PRO CD C -0.770 -17.006 -5.846 1.00 . A A . 86 PRO CD 1 1
14 20726 1 1 86 PRO CG C -2.171 -17.129 -6.378 1.00 . A A . 86 PRO CG 1 1
14 20727 1 1 86 PRO HA H -1.622 -13.919 -6.157 1.00 . A A . 86 PRO HA 1 1
14 20728 1 1 86 PRO HB2 H -3.674 -15.632 -6.635 1.00 . A A . 86 PRO HB2 1 1
14 20729 1 1 86 PRO HB3 H -2.285 -15.470 -7.717 1.00 . A A . 86 PRO HB3 1 1
14 20730 1 1 86 PRO HD2 H -0.596 -17.735 -5.068 1.00 . A A . 86 PRO HD2 1 1
14 20731 1 1 86 PRO HD3 H -0.052 -17.124 -6.644 1.00 . A A . 86 PRO HD3 1 1
14 20732 1 1 86 PRO HG2 H -2.824 -17.540 -5.623 1.00 . A A . 86 PRO HG2 1 1
14 20733 1 1 86 PRO HG3 H -2.182 -17.748 -7.263 1.00 . A A . 86 PRO HG3 1 1
14 20734 1 1 86 PRO N N -0.731 -15.638 -5.303 1.00 . A A . 86 PRO N 1 1
14 20735 1 1 86 PRO O O -3.797 -13.817 -4.641 1.00 . A A . 86 PRO O 1 1
14 20736 1 1 87 GLN C C -2.840 -13.816 -1.356 1.00 . A A . 87 GLN C 1 1
14 20737 1 1 87 GLN CA C -3.344 -15.000 -2.176 1.00 . A A . 87 GLN CA 1 1
14 20738 1 1 87 GLN CB C -3.327 -16.270 -1.323 1.00 . A A . 87 GLN CB 1 1
14 20739 1 1 87 GLN CD C -1.174 -17.509 -1.785 1.00 . A A . 87 GLN CD 1 1
14 20740 1 1 87 GLN CG C -1.945 -16.640 -0.810 1.00 . A A . 87 GLN CG 1 1
14 20741 1 1 87 GLN H H -1.754 -15.774 -3.339 1.00 . A A . 87 GLN H 1 1
14 20742 1 1 87 GLN HA H -4.358 -14.800 -2.487 1.00 . A A . 87 GLN HA 1 1
14 20743 1 1 87 GLN HB2 H -3.977 -16.127 -0.473 1.00 . A A . 87 GLN HB2 1 1
14 20744 1 1 87 GLN HB3 H -3.699 -17.092 -1.916 1.00 . A A . 87 GLN HB3 1 1
14 20745 1 1 87 GLN HE21 H 0.108 -18.020 -0.354 1.00 . A A . 87 GLN HE21 1 1
14 20746 1 1 87 GLN HE22 H 0.402 -18.713 -1.908 1.00 . A A . 87 GLN HE22 1 1
14 20747 1 1 87 GLN HG2 H -1.383 -15.734 -0.639 1.00 . A A . 87 GLN HG2 1 1
14 20748 1 1 87 GLN HG3 H -2.052 -17.177 0.121 1.00 . A A . 87 GLN HG3 1 1
14 20749 1 1 87 GLN N N -2.535 -15.184 -3.375 1.00 . A A . 87 GLN N 1 1
14 20750 1 1 87 GLN NE2 N -0.113 -18.144 -1.301 1.00 . A A . 87 GLN NE2 1 1
14 20751 1 1 87 GLN O O -1.646 -13.513 -1.353 1.00 . A A . 87 GLN O 1 1
14 20752 1 1 87 GLN OE1 O -1.527 -17.607 -2.960 1.00 . A A . 87 GLN OE1 1 1
14 20753 1 1 88 HIS C C -2.561 -12.426 1.359 1.00 . A A . 88 HIS C 1 1
14 20754 1 1 88 HIS CA C -3.405 -11.999 0.162 1.00 . A A . 88 HIS CA 1 1
14 20755 1 1 88 HIS CB C -4.668 -11.285 0.643 1.00 . A A . 88 HIS CB 1 1
14 20756 1 1 88 HIS CD2 C -6.001 -10.972 -1.560 1.00 . A A . 88 HIS CD2 1 1
14 20757 1 1 88 HIS CE1 C -6.184 -8.788 -1.517 1.00 . A A . 88 HIS CE1 1 1
14 20758 1 1 88 HIS CG C -5.381 -10.534 -0.440 1.00 . A A . 88 HIS CG 1 1
14 20759 1 1 88 HIS H H -4.692 -13.440 -0.705 1.00 . A A . 88 HIS H 1 1
14 20760 1 1 88 HIS HA H -2.827 -11.320 -0.446 1.00 . A A . 88 HIS HA 1 1
14 20761 1 1 88 HIS HB2 H -5.355 -12.014 1.047 1.00 . A A . 88 HIS HB2 1 1
14 20762 1 1 88 HIS HB3 H -4.402 -10.579 1.417 1.00 . A A . 88 HIS HB3 1 1
14 20763 1 1 88 HIS HD1 H -5.166 -8.552 0.242 1.00 . A A . 88 HIS HD1 1 1
14 20764 1 1 88 HIS HD2 H -6.094 -12.000 -1.882 1.00 . A A . 88 HIS HD2 1 1
14 20765 1 1 88 HIS HE1 H -6.439 -7.773 -1.783 1.00 . A A . 88 HIS HE1 1 1
14 20766 1 1 88 HIS HE2 H -7.063 -9.883 -3.008 1.00 . A A . 88 HIS HE2 1 1
14 20767 1 1 88 HIS N N -3.757 -13.150 -0.662 1.00 . A A . 88 HIS N 1 1
14 20768 1 1 88 HIS ND1 N -5.512 -9.161 -0.442 1.00 . A A . 88 HIS ND1 1 1
14 20769 1 1 88 HIS NE2 N -6.492 -9.868 -2.212 1.00 . A A . 88 HIS NE2 1 1
14 20770 1 1 88 HIS O O -2.784 -13.488 1.941 1.00 . A A . 88 HIS O 1 1
14 20771 1 1 89 ILE C C -1.469 -11.788 4.170 1.00 . A A . 89 ILE C 1 1
14 20772 1 1 89 ILE CA C -0.715 -11.883 2.848 1.00 . A A . 89 ILE CA 1 1
14 20773 1 1 89 ILE CB C 0.490 -10.925 2.887 1.00 . A A . 89 ILE CB 1 1
14 20774 1 1 89 ILE CD1 C 1.125 -8.619 3.758 1.00 . A A . 89 ILE CD1 1 1
14 20775 1 1 89 ILE CG1 C 0.027 -9.502 3.205 1.00 . A A . 89 ILE CG1 1 1
14 20776 1 1 89 ILE CG2 C 1.238 -10.961 1.562 1.00 . A A . 89 ILE CG2 1 1
14 20777 1 1 89 ILE H H -1.463 -10.761 1.218 1.00 . A A . 89 ILE H 1 1
14 20778 1 1 89 ILE HA H -0.344 -12.891 2.730 1.00 . A A . 89 ILE HA 1 1
14 20779 1 1 89 ILE HB H 1.163 -11.259 3.661 1.00 . A A . 89 ILE HB 1 1
14 20780 1 1 89 ILE HD11 H 1.957 -9.232 4.070 1.00 . A A . 89 ILE HD11 1 1
14 20781 1 1 89 ILE HD12 H 1.451 -7.929 2.995 1.00 . A A . 89 ILE HD12 1 1
14 20782 1 1 89 ILE HD13 H 0.748 -8.066 4.607 1.00 . A A . 89 ILE HD13 1 1
14 20783 1 1 89 ILE HG12 H -0.346 -9.041 2.305 1.00 . A A . 89 ILE HG12 1 1
14 20784 1 1 89 ILE HG13 H -0.766 -9.545 3.938 1.00 . A A . 89 ILE HG13 1 1
14 20785 1 1 89 ILE HG21 H 0.850 -10.192 0.909 1.00 . A A . 89 ILE HG21 1 1
14 20786 1 1 89 ILE HG22 H 2.289 -10.786 1.738 1.00 . A A . 89 ILE HG22 1 1
14 20787 1 1 89 ILE HG23 H 1.105 -11.927 1.099 1.00 . A A . 89 ILE HG23 1 1
14 20788 1 1 89 ILE N N -1.591 -11.592 1.721 1.00 . A A . 89 ILE N 1 1
14 20789 1 1 89 ILE O O -2.549 -11.202 4.240 1.00 . A A . 89 ILE O 1 1
14 20790 1 1 90 VAL C C -1.832 -10.918 6.970 1.00 . A A . 90 VAL C 1 1
14 20791 1 1 90 VAL CA C -1.506 -12.343 6.540 1.00 . A A . 90 VAL CA 1 1
14 20792 1 1 90 VAL CB C -0.591 -12.990 7.596 1.00 . A A . 90 VAL CB 1 1
14 20793 1 1 90 VAL CG1 C 0.832 -12.470 7.461 1.00 . A A . 90 VAL CG1 1 1
14 20794 1 1 90 VAL CG2 C -1.130 -12.735 8.995 1.00 . A A . 90 VAL CG2 1 1
14 20795 1 1 90 VAL H H -0.029 -12.818 5.100 1.00 . A A . 90 VAL H 1 1
14 20796 1 1 90 VAL HA H -2.423 -12.913 6.491 1.00 . A A . 90 VAL HA 1 1
14 20797 1 1 90 VAL HB H -0.578 -14.057 7.427 1.00 . A A . 90 VAL HB 1 1
14 20798 1 1 90 VAL HG11 H 1.077 -11.866 8.322 1.00 . A A . 90 VAL HG11 1 1
14 20799 1 1 90 VAL HG12 H 1.516 -13.303 7.398 1.00 . A A . 90 VAL HG12 1 1
14 20800 1 1 90 VAL HG13 H 0.912 -11.869 6.566 1.00 . A A . 90 VAL HG13 1 1
14 20801 1 1 90 VAL HG21 H -0.674 -11.843 9.399 1.00 . A A . 90 VAL HG21 1 1
14 20802 1 1 90 VAL HG22 H -2.201 -12.603 8.951 1.00 . A A . 90 VAL HG22 1 1
14 20803 1 1 90 VAL HG23 H -0.898 -13.577 9.630 1.00 . A A . 90 VAL HG23 1 1
14 20804 1 1 90 VAL N N -0.891 -12.366 5.218 1.00 . A A . 90 VAL N 1 1
14 20805 1 1 90 VAL O O -0.951 -10.167 7.386 1.00 . A A . 90 VAL O 1 1
14 20806 1 1 91 GLY C C -4.278 -8.505 6.142 1.00 . A A . 91 GLY C 1 1
14 20807 1 1 91 GLY CA C -3.527 -9.216 7.250 1.00 . A A . 91 GLY CA 1 1
14 20808 1 1 91 GLY H H -3.766 -11.192 6.529 1.00 . A A . 91 GLY H 1 1
14 20809 1 1 91 GLY HA2 H -4.166 -9.286 8.117 1.00 . A A . 91 GLY HA2 1 1
14 20810 1 1 91 GLY HA3 H -2.653 -8.635 7.506 1.00 . A A . 91 GLY HA3 1 1
14 20811 1 1 91 GLY N N -3.106 -10.551 6.867 1.00 . A A . 91 GLY N 1 1
14 20812 1 1 91 GLY O O -5.258 -7.805 6.397 1.00 . A A . 91 GLY O 1 1
14 20813 1 1 92 SER C C -5.796 -8.695 3.451 1.00 . A A . 92 SER C 1 1
14 20814 1 1 92 SER CA C -4.449 -8.047 3.757 1.00 . A A . 92 SER CA 1 1
14 20815 1 1 92 SER CB C -3.537 -8.139 2.533 1.00 . A A . 92 SER CB 1 1
14 20816 1 1 92 SER H H -3.032 -9.252 4.769 1.00 . A A . 92 SER H 1 1
14 20817 1 1 92 SER HA H -4.610 -7.007 3.999 1.00 . A A . 92 SER HA 1 1
14 20818 1 1 92 SER HB2 H -3.181 -9.152 2.427 1.00 . A A . 92 SER HB2 1 1
14 20819 1 1 92 SER HB3 H -4.094 -7.858 1.650 1.00 . A A . 92 SER HB3 1 1
14 20820 1 1 92 SER HG H -1.800 -7.646 3.294 1.00 . A A . 92 SER HG 1 1
14 20821 1 1 92 SER N N -3.817 -8.682 4.908 1.00 . A A . 92 SER N 1 1
14 20822 1 1 92 SER O O -6.043 -9.857 3.774 1.00 . A A . 92 SER O 1 1
14 20823 1 1 92 SER OG O -2.421 -7.275 2.662 1.00 . A A . 92 SER OG 1 1
14 20824 1 1 93 PRO C C -6.318 -5.608 3.627 1.00 . A A . 93 PRO C 1 1
14 20825 1 1 93 PRO CA C -6.408 -6.541 2.424 1.00 . A A . 93 PRO CA 1 1
14 20826 1 1 93 PRO CB C -7.606 -6.168 1.547 1.00 . A A . 93 PRO CB 1 1
14 20827 1 1 93 PRO CD C -8.046 -8.348 2.422 1.00 . A A . 93 PRO CD 1 1
14 20828 1 1 93 PRO CG C -8.705 -7.062 2.006 1.00 . A A . 93 PRO CG 1 1
14 20829 1 1 93 PRO HA H -5.499 -6.468 1.845 1.00 . A A . 93 PRO HA 1 1
14 20830 1 1 93 PRO HB2 H -7.855 -5.126 1.697 1.00 . A A . 93 PRO HB2 1 1
14 20831 1 1 93 PRO HB3 H -7.364 -6.340 0.509 1.00 . A A . 93 PRO HB3 1 1
14 20832 1 1 93 PRO HD2 H -8.569 -8.787 3.259 1.00 . A A . 93 PRO HD2 1 1
14 20833 1 1 93 PRO HD3 H -8.009 -9.039 1.593 1.00 . A A . 93 PRO HD3 1 1
14 20834 1 1 93 PRO HG2 H -9.217 -6.615 2.844 1.00 . A A . 93 PRO HG2 1 1
14 20835 1 1 93 PRO HG3 H -9.395 -7.241 1.195 1.00 . A A . 93 PRO HG3 1 1
14 20836 1 1 93 PRO N N -6.690 -7.926 2.813 1.00 . A A . 93 PRO N 1 1
14 20837 1 1 93 PRO O O -6.636 -5.995 4.751 1.00 . A A . 93 PRO O 1 1
14 20838 1 1 94 PHE C C -6.682 -2.203 4.208 1.00 . A A . 94 PHE C 1 1
14 20839 1 1 94 PHE CA C -5.749 -3.388 4.447 1.00 . A A . 94 PHE CA 1 1
14 20840 1 1 94 PHE CB C -4.302 -2.901 4.542 1.00 . A A . 94 PHE CB 1 1
14 20841 1 1 94 PHE CD1 C -3.363 -4.115 6.527 1.00 . A A . 94 PHE CD1 1 1
14 20842 1 1 94 PHE CD2 C -2.503 -4.641 4.366 1.00 . A A . 94 PHE CD2 1 1
14 20843 1 1 94 PHE CE1 C -2.507 -5.039 7.095 1.00 . A A . 94 PHE CE1 1 1
14 20844 1 1 94 PHE CE2 C -1.644 -5.566 4.929 1.00 . A A . 94 PHE CE2 1 1
14 20845 1 1 94 PHE CG C -3.371 -3.906 5.157 1.00 . A A . 94 PHE CG 1 1
14 20846 1 1 94 PHE CZ C -1.647 -5.766 6.296 1.00 . A A . 94 PHE CZ 1 1
14 20847 1 1 94 PHE H H -5.644 -4.126 2.466 1.00 . A A . 94 PHE H 1 1
14 20848 1 1 94 PHE HA H -6.022 -3.864 5.376 1.00 . A A . 94 PHE HA 1 1
14 20849 1 1 94 PHE HB2 H -3.939 -2.677 3.550 1.00 . A A . 94 PHE HB2 1 1
14 20850 1 1 94 PHE HB3 H -4.270 -2.005 5.143 1.00 . A A . 94 PHE HB3 1 1
14 20851 1 1 94 PHE HD1 H -4.036 -3.548 7.154 1.00 . A A . 94 PHE HD1 1 1
14 20852 1 1 94 PHE HD2 H -2.500 -4.485 3.296 1.00 . A A . 94 PHE HD2 1 1
14 20853 1 1 94 PHE HE1 H -2.511 -5.193 8.164 1.00 . A A . 94 PHE HE1 1 1
14 20854 1 1 94 PHE HE2 H -0.973 -6.133 4.301 1.00 . A A . 94 PHE HE2 1 1
14 20855 1 1 94 PHE HZ H -0.976 -6.488 6.738 1.00 . A A . 94 PHE HZ 1 1
14 20856 1 1 94 PHE N N -5.882 -4.376 3.383 1.00 . A A . 94 PHE N 1 1
14 20857 1 1 94 PHE O O -6.518 -1.454 3.246 1.00 . A A . 94 PHE O 1 1
14 20858 1 1 95 LYS C C -8.024 0.354 5.503 1.00 . A A . 95 LYS C 1 1
14 20859 1 1 95 LYS CA C -8.620 -0.950 4.980 1.00 . A A . 95 LYS CA 1 1
14 20860 1 1 95 LYS CB C -9.898 -1.285 5.753 1.00 . A A . 95 LYS CB 1 1
14 20861 1 1 95 LYS CD C -11.589 -1.199 3.897 1.00 . A A . 95 LYS CD 1 1
14 20862 1 1 95 LYS CE C -12.288 -2.533 4.113 1.00 . A A . 95 LYS CE 1 1
14 20863 1 1 95 LYS CG C -11.136 -0.589 5.213 1.00 . A A . 95 LYS CG 1 1
14 20864 1 1 95 LYS H H -7.739 -2.673 5.839 1.00 . A A . 95 LYS H 1 1
14 20865 1 1 95 LYS HA H -8.863 -0.827 3.936 1.00 . A A . 95 LYS HA 1 1
14 20866 1 1 95 LYS HB2 H -10.062 -2.351 5.709 1.00 . A A . 95 LYS HB2 1 1
14 20867 1 1 95 LYS HB3 H -9.767 -0.991 6.785 1.00 . A A . 95 LYS HB3 1 1
14 20868 1 1 95 LYS HD2 H -12.274 -0.520 3.412 1.00 . A A . 95 LYS HD2 1 1
14 20869 1 1 95 LYS HD3 H -10.725 -1.354 3.266 1.00 . A A . 95 LYS HD3 1 1
14 20870 1 1 95 LYS HE2 H -11.550 -3.320 4.089 1.00 . A A . 95 LYS HE2 1 1
14 20871 1 1 95 LYS HE3 H -12.769 -2.519 5.080 1.00 . A A . 95 LYS HE3 1 1
14 20872 1 1 95 LYS HG2 H -11.934 -0.683 5.934 1.00 . A A . 95 LYS HG2 1 1
14 20873 1 1 95 LYS HG3 H -10.910 0.456 5.056 1.00 . A A . 95 LYS HG3 1 1
14 20874 1 1 95 LYS HZ1 H -13.427 -1.960 2.458 1.00 . A A . 95 LYS HZ1 1 1
14 20875 1 1 95 LYS HZ2 H -14.228 -3.016 3.508 1.00 . A A . 95 LYS HZ2 1 1
14 20876 1 1 95 LYS HZ3 H -13.023 -3.603 2.476 1.00 . A A . 95 LYS HZ3 1 1
14 20877 1 1 95 LYS N N -7.661 -2.042 5.092 1.00 . A A . 95 LYS N 1 1
14 20878 1 1 95 LYS NZ N -13.313 -2.797 3.065 1.00 . A A . 95 LYS NZ 1 1
14 20879 1 1 95 LYS O O -7.633 0.446 6.666 1.00 . A A . 95 LYS O 1 1
14 20880 1 1 96 ALA C C -8.486 3.741 4.952 1.00 . A A . 96 ALA C 1 1
14 20881 1 1 96 ALA CA C -7.415 2.658 5.012 1.00 . A A . 96 ALA CA 1 1
14 20882 1 1 96 ALA CB C -6.244 3.020 4.110 1.00 . A A . 96 ALA CB 1 1
14 20883 1 1 96 ALA H H -8.287 1.224 3.723 1.00 . A A . 96 ALA H 1 1
14 20884 1 1 96 ALA HA H -7.047 2.585 6.026 1.00 . A A . 96 ALA HA 1 1
14 20885 1 1 96 ALA HB1 H -5.517 2.221 4.128 1.00 . A A . 96 ALA HB1 1 1
14 20886 1 1 96 ALA HB2 H -6.599 3.162 3.100 1.00 . A A . 96 ALA HB2 1 1
14 20887 1 1 96 ALA HB3 H -5.787 3.932 4.464 1.00 . A A . 96 ALA HB3 1 1
14 20888 1 1 96 ALA N N -7.959 1.359 4.636 1.00 . A A . 96 ALA N 1 1
14 20889 1 1 96 ALA O O -8.956 4.106 3.874 1.00 . A A . 96 ALA O 1 1
14 20890 1 1 97 LYS C C -9.247 6.665 6.390 1.00 . A A . 97 LYS C 1 1
14 20891 1 1 97 LYS CA C -9.887 5.294 6.198 1.00 . A A . 97 LYS CA 1 1
14 20892 1 1 97 LYS CB C -10.854 5.004 7.348 1.00 . A A . 97 LYS CB 1 1
14 20893 1 1 97 LYS CD C -12.412 6.058 9.014 1.00 . A A . 97 LYS CD 1 1
14 20894 1 1 97 LYS CE C -13.420 4.928 9.158 1.00 . A A . 97 LYS CE 1 1
14 20895 1 1 97 LYS CG C -11.848 6.124 7.604 1.00 . A A . 97 LYS CG 1 1
14 20896 1 1 97 LYS H H -8.460 3.920 6.943 1.00 . A A . 97 LYS H 1 1
14 20897 1 1 97 LYS HA H -10.437 5.294 5.269 1.00 . A A . 97 LYS HA 1 1
14 20898 1 1 97 LYS HB2 H -11.407 4.105 7.121 1.00 . A A . 97 LYS HB2 1 1
14 20899 1 1 97 LYS HB3 H -10.282 4.846 8.252 1.00 . A A . 97 LYS HB3 1 1
14 20900 1 1 97 LYS HD2 H -11.602 5.893 9.709 1.00 . A A . 97 LYS HD2 1 1
14 20901 1 1 97 LYS HD3 H -12.899 6.995 9.241 1.00 . A A . 97 LYS HD3 1 1
14 20902 1 1 97 LYS HE2 H -14.228 5.094 8.462 1.00 . A A . 97 LYS HE2 1 1
14 20903 1 1 97 LYS HE3 H -12.930 3.994 8.925 1.00 . A A . 97 LYS HE3 1 1
14 20904 1 1 97 LYS HG2 H -11.350 7.073 7.472 1.00 . A A . 97 LYS HG2 1 1
14 20905 1 1 97 LYS HG3 H -12.660 6.040 6.897 1.00 . A A . 97 LYS HG3 1 1
14 20906 1 1 97 LYS HZ1 H -13.207 4.713 11.225 1.00 . A A . 97 LYS HZ1 1 1
14 20907 1 1 97 LYS HZ2 H -14.641 4.058 10.612 1.00 . A A . 97 LYS HZ2 1 1
14 20908 1 1 97 LYS HZ3 H -14.477 5.735 10.770 1.00 . A A . 97 LYS HZ3 1 1
14 20909 1 1 97 LYS N N -8.871 4.252 6.117 1.00 . A A . 97 LYS N 1 1
14 20910 1 1 97 LYS NZ N -13.975 4.854 10.538 1.00 . A A . 97 LYS NZ 1 1
14 20911 1 1 97 LYS O O -8.870 7.034 7.503 1.00 . A A . 97 LYS O 1 1
14 20912 1 1 98 VAL C C -9.524 9.768 5.901 1.00 . A A . 98 VAL C 1 1
14 20913 1 1 98 VAL CA C -8.535 8.747 5.350 1.00 . A A . 98 VAL CA 1 1
14 20914 1 1 98 VAL CB C -8.064 9.205 3.957 1.00 . A A . 98 VAL CB 1 1
14 20915 1 1 98 VAL CG1 C -7.530 10.627 4.014 1.00 . A A . 98 VAL CG1 1 1
14 20916 1 1 98 VAL CG2 C -7.011 8.252 3.411 1.00 . A A . 98 VAL CG2 1 1
14 20917 1 1 98 VAL H H -9.447 7.067 4.442 1.00 . A A . 98 VAL H 1 1
14 20918 1 1 98 VAL HA H -7.675 8.706 6.002 1.00 . A A . 98 VAL HA 1 1
14 20919 1 1 98 VAL HB H -8.914 9.189 3.289 1.00 . A A . 98 VAL HB 1 1
14 20920 1 1 98 VAL HG11 H -6.980 10.842 3.109 1.00 . A A . 98 VAL HG11 1 1
14 20921 1 1 98 VAL HG12 H -8.354 11.319 4.108 1.00 . A A . 98 VAL HG12 1 1
14 20922 1 1 98 VAL HG13 H -6.873 10.731 4.865 1.00 . A A . 98 VAL HG13 1 1
14 20923 1 1 98 VAL HG21 H -6.714 8.572 2.423 1.00 . A A . 98 VAL HG21 1 1
14 20924 1 1 98 VAL HG22 H -6.150 8.254 4.064 1.00 . A A . 98 VAL HG22 1 1
14 20925 1 1 98 VAL HG23 H -7.420 7.254 3.359 1.00 . A A . 98 VAL HG23 1 1
14 20926 1 1 98 VAL N N -9.128 7.416 5.300 1.00 . A A . 98 VAL N 1 1
14 20927 1 1 98 VAL O O -10.738 9.606 5.773 1.00 . A A . 98 VAL O 1 1
14 20928 1 1 99 THR C C -9.606 13.202 6.378 1.00 . A A . 99 THR C 1 1
14 20929 1 1 99 THR CA C -9.832 11.872 7.086 1.00 . A A . 99 THR CA 1 1
14 20930 1 1 99 THR CB C -9.557 12.051 8.591 1.00 . A A . 99 THR CB 1 1
14 20931 1 1 99 THR CG2 C -9.490 10.703 9.293 1.00 . A A . 99 THR CG2 1 1
14 20932 1 1 99 THR H H -8.022 10.896 6.585 1.00 . A A . 99 THR H 1 1
14 20933 1 1 99 THR HA H -10.865 11.580 6.962 1.00 . A A . 99 THR HA 1 1
14 20934 1 1 99 THR HB H -10.365 12.625 9.023 1.00 . A A . 99 THR HB 1 1
14 20935 1 1 99 THR HG1 H -7.698 12.495 8.107 1.00 . A A . 99 THR HG1 1 1
14 20936 1 1 99 THR HG21 H -10.303 10.079 8.953 1.00 . A A . 99 THR HG21 1 1
14 20937 1 1 99 THR HG22 H -9.570 10.849 10.360 1.00 . A A . 99 THR HG22 1 1
14 20938 1 1 99 THR HG23 H -8.550 10.225 9.065 1.00 . A A . 99 THR HG23 1 1
14 20939 1 1 99 THR N N -8.997 10.823 6.515 1.00 . A A . 99 THR N 1 1
14 20940 1 1 99 THR O O -8.632 13.369 5.645 1.00 . A A . 99 THR O 1 1
14 20941 1 1 99 THR OG1 O -8.327 12.757 8.784 1.00 . A A . 99 THR OG1 1 1
14 20942 1 1 100 GLY C C -11.329 15.620 4.799 1.00 . A A . 100 GLY C 1 1
14 20943 1 1 100 GLY CA C -10.393 15.454 5.979 1.00 . A A . 100 GLY CA 1 1
14 20944 1 1 100 GLY H H -11.269 13.960 7.197 1.00 . A A . 100 GLY H 1 1
14 20945 1 1 100 GLY HA2 H -10.616 16.213 6.712 1.00 . A A . 100 GLY HA2 1 1
14 20946 1 1 100 GLY HA3 H -9.376 15.585 5.638 1.00 . A A . 100 GLY HA3 1 1
14 20947 1 1 100 GLY N N -10.512 14.149 6.603 1.00 . A A . 100 GLY N 1 1
14 20948 1 1 100 GLY O O -11.955 14.666 4.336 1.00 . A A . 100 GLY O 1 1
14 20949 1 1 101 PRO C C -11.785 16.582 1.849 1.00 . A A . 101 PRO C 1 1
14 20950 1 1 101 PRO CA C -12.303 17.175 3.154 1.00 . A A . 101 PRO CA 1 1
14 20951 1 1 101 PRO CB C -12.268 18.705 3.097 1.00 . A A . 101 PRO CB 1 1
14 20952 1 1 101 PRO CD C -10.721 18.043 4.795 1.00 . A A . 101 PRO CD 1 1
14 20953 1 1 101 PRO CG C -10.974 19.078 3.734 1.00 . A A . 101 PRO CG 1 1
14 20954 1 1 101 PRO HA H -13.317 16.843 3.322 1.00 . A A . 101 PRO HA 1 1
14 20955 1 1 101 PRO HB2 H -12.311 19.030 2.067 1.00 . A A . 101 PRO HB2 1 1
14 20956 1 1 101 PRO HB3 H -13.107 19.108 3.644 1.00 . A A . 101 PRO HB3 1 1
14 20957 1 1 101 PRO HD2 H -9.663 17.845 4.884 1.00 . A A . 101 PRO HD2 1 1
14 20958 1 1 101 PRO HD3 H -11.127 18.366 5.742 1.00 . A A . 101 PRO HD3 1 1
14 20959 1 1 101 PRO HG2 H -10.184 19.062 2.998 1.00 . A A . 101 PRO HG2 1 1
14 20960 1 1 101 PRO HG3 H -11.053 20.059 4.179 1.00 . A A . 101 PRO HG3 1 1
14 20961 1 1 101 PRO N N -11.437 16.858 4.293 1.00 . A A . 101 PRO N 1 1
14 20962 1 1 101 PRO O O -10.630 16.166 1.761 1.00 . A A . 101 PRO O 1 1
14 20963 1 1 102 ARG C C -11.322 16.945 -1.195 1.00 . A A . 102 ARG C 1 1
14 20964 1 1 102 ARG CA C -12.275 16.003 -0.464 1.00 . A A . 102 ARG CA 1 1
14 20965 1 1 102 ARG CB C -13.523 15.762 -1.315 1.00 . A A . 102 ARG CB 1 1
14 20966 1 1 102 ARG CD C -14.247 14.940 -3.577 1.00 . A A . 102 ARG CD 1 1
14 20967 1 1 102 ARG CG C -13.258 15.805 -2.811 1.00 . A A . 102 ARG CG 1 1
14 20968 1 1 102 ARG CZ C -15.261 14.831 -5.814 1.00 . A A . 102 ARG CZ 1 1
14 20969 1 1 102 ARG H H -13.553 16.894 0.969 1.00 . A A . 102 ARG H 1 1
14 20970 1 1 102 ARG HA H -11.775 15.061 -0.299 1.00 . A A . 102 ARG HA 1 1
14 20971 1 1 102 ARG HB2 H -13.929 14.791 -1.071 1.00 . A A . 102 ARG HB2 1 1
14 20972 1 1 102 ARG HB3 H -14.256 16.519 -1.079 1.00 . A A . 102 ARG HB3 1 1
14 20973 1 1 102 ARG HD2 H -13.879 13.925 -3.594 1.00 . A A . 102 ARG HD2 1 1
14 20974 1 1 102 ARG HD3 H -15.199 14.969 -3.068 1.00 . A A . 102 ARG HD3 1 1
14 20975 1 1 102 ARG HE H -13.903 16.176 -5.242 1.00 . A A . 102 ARG HE 1 1
14 20976 1 1 102 ARG HG2 H -13.348 16.825 -3.154 1.00 . A A . 102 ARG HG2 1 1
14 20977 1 1 102 ARG HG3 H -12.257 15.447 -3.000 1.00 . A A . 102 ARG HG3 1 1
14 20978 1 1 102 ARG HH11 H -15.905 13.421 -4.518 1.00 . A A . 102 ARG HH11 1 1
14 20979 1 1 102 ARG HH12 H -16.612 13.355 -6.099 1.00 . A A . 102 ARG HH12 1 1
14 20980 1 1 102 ARG HH21 H -14.827 16.100 -7.326 1.00 . A A . 102 ARG HH21 1 1
14 20981 1 1 102 ARG HH22 H -15.998 14.879 -7.695 1.00 . A A . 102 ARG HH22 1 1
14 20982 1 1 102 ARG N N -12.646 16.547 0.837 1.00 . A A . 102 ARG N 1 1
14 20983 1 1 102 ARG NE N -14.429 15.402 -4.950 1.00 . A A . 102 ARG NE 1 1
14 20984 1 1 102 ARG NH1 N -15.985 13.783 -5.447 1.00 . A A . 102 ARG NH1 1 1
14 20985 1 1 102 ARG NH2 N -15.371 15.309 -7.047 1.00 . A A . 102 ARG NH2 1 1
14 20986 1 1 102 ARG O O -11.754 17.856 -1.903 1.00 . A A . 102 ARG O 1 1
14 20987 1 1 103 LEU C C -8.632 16.984 -3.026 1.00 . A A . 103 LEU C 1 1
14 20988 1 1 103 LEU CA C -9.010 17.548 -1.660 1.00 . A A . 103 LEU CA 1 1
14 20989 1 1 103 LEU CB C -7.767 17.645 -0.774 1.00 . A A . 103 LEU CB 1 1
14 20990 1 1 103 LEU CD1 C -6.872 18.046 1.533 1.00 . A A . 103 LEU CD1 1 1
14 20991 1 1 103 LEU CD2 C -7.828 19.946 0.218 1.00 . A A . 103 LEU CD2 1 1
14 20992 1 1 103 LEU CG C -7.922 18.456 0.513 1.00 . A A . 103 LEU CG 1 1
14 20993 1 1 103 LEU H H -9.742 15.979 -0.442 1.00 . A A . 103 LEU H 1 1
14 20994 1 1 103 LEU HA H -9.425 18.535 -1.794 1.00 . A A . 103 LEU HA 1 1
14 20995 1 1 103 LEU HB2 H -7.478 16.642 -0.499 1.00 . A A . 103 LEU HB2 1 1
14 20996 1 1 103 LEU HB3 H -6.979 18.097 -1.359 1.00 . A A . 103 LEU HB3 1 1
14 20997 1 1 103 LEU HD11 H -6.820 16.969 1.583 1.00 . A A . 103 LEU HD11 1 1
14 20998 1 1 103 LEU HD12 H -7.139 18.438 2.503 1.00 . A A . 103 LEU HD12 1 1
14 20999 1 1 103 LEU HD13 H -5.910 18.440 1.238 1.00 . A A . 103 LEU HD13 1 1
14 21000 1 1 103 LEU HD21 H -6.805 20.203 -0.013 1.00 . A A . 103 LEU HD21 1 1
14 21001 1 1 103 LEU HD22 H -8.153 20.505 1.084 1.00 . A A . 103 LEU HD22 1 1
14 21002 1 1 103 LEU HD23 H -8.460 20.187 -0.624 1.00 . A A . 103 LEU HD23 1 1
14 21003 1 1 103 LEU HG H -8.896 18.260 0.940 1.00 . A A . 103 LEU HG 1 1
14 21004 1 1 103 LEU N N -10.025 16.719 -1.018 1.00 . A A . 103 LEU N 1 1
14 21005 1 1 103 LEU O O -7.493 16.571 -3.244 1.00 . A A . 103 LEU O 1 1
14 21006 1 1 104 SER C C -8.706 17.518 -6.168 1.00 . A A . 104 SER C 1 1
14 21007 1 1 104 SER CA C -9.362 16.459 -5.288 1.00 . A A . 104 SER CA 1 1
14 21008 1 1 104 SER CB C -10.680 16.002 -5.916 1.00 . A A . 104 SER CB 1 1
14 21009 1 1 104 SER H H -10.482 17.316 -3.708 1.00 . A A . 104 SER H 1 1
14 21010 1 1 104 SER HA H -8.698 15.611 -5.209 1.00 . A A . 104 SER HA 1 1
14 21011 1 1 104 SER HB2 H -11.336 16.852 -6.029 1.00 . A A . 104 SER HB2 1 1
14 21012 1 1 104 SER HB3 H -10.482 15.567 -6.885 1.00 . A A . 104 SER HB3 1 1
14 21013 1 1 104 SER HG H -11.469 14.234 -5.615 1.00 . A A . 104 SER HG 1 1
14 21014 1 1 104 SER N N -9.594 16.973 -3.943 1.00 . A A . 104 SER N 1 1
14 21015 1 1 104 SER O O -7.629 17.301 -6.721 1.00 . A A . 104 SER O 1 1
14 21016 1 1 104 SER OG O -11.324 15.034 -5.105 1.00 . A A . 104 SER OG 1 1
14 21017 1 1 105 GLY C C -7.638 20.419 -6.466 1.00 . A A . 105 GLY C 1 1
14 21018 1 1 105 GLY CA C -8.833 19.742 -7.109 1.00 . A A . 105 GLY CA 1 1
14 21019 1 1 105 GLY H H -10.221 18.782 -5.830 1.00 . A A . 105 GLY H 1 1
14 21020 1 1 105 GLY HA2 H -8.534 19.340 -8.065 1.00 . A A . 105 GLY HA2 1 1
14 21021 1 1 105 GLY HA3 H -9.608 20.478 -7.264 1.00 . A A . 105 GLY HA3 1 1
14 21022 1 1 105 GLY N N -9.366 18.665 -6.294 1.00 . A A . 105 GLY N 1 1
14 21023 1 1 105 GLY O O -7.369 20.223 -5.280 1.00 . A A . 105 GLY O 1 1
14 21024 1 1 106 SER C C -5.510 23.209 -7.532 1.00 . A A . 106 SER C 1 1
14 21025 1 1 106 SER CA C -5.744 21.920 -6.750 1.00 . A A . 106 SER CA 1 1
14 21026 1 1 106 SER CB C -4.508 21.022 -6.843 1.00 . A A . 106 SER CB 1 1
14 21027 1 1 106 SER H H -7.185 21.332 -8.186 1.00 . A A . 106 SER H 1 1
14 21028 1 1 106 SER HA H -5.920 22.168 -5.715 1.00 . A A . 106 SER HA 1 1
14 21029 1 1 106 SER HB2 H -4.535 20.472 -7.771 1.00 . A A . 106 SER HB2 1 1
14 21030 1 1 106 SER HB3 H -3.619 21.635 -6.814 1.00 . A A . 106 SER HB3 1 1
14 21031 1 1 106 SER HG H -5.358 19.905 -5.478 1.00 . A A . 106 SER HG 1 1
14 21032 1 1 106 SER N N -6.919 21.216 -7.249 1.00 . A A . 106 SER N 1 1
14 21033 1 1 106 SER O O -6.163 23.462 -8.544 1.00 . A A . 106 SER O 1 1
14 21034 1 1 106 SER OG O -4.464 20.102 -5.767 1.00 . A A . 106 SER OG 1 1
14 21035 1 1 107 GLY C C -5.479 26.177 -7.841 1.00 . A A . 107 GLY C 1 1
14 21036 1 1 107 GLY CA C -4.267 25.274 -7.721 1.00 . A A . 107 GLY CA 1 1
14 21037 1 1 107 GLY H H -4.082 23.767 -6.245 1.00 . A A . 107 GLY H 1 1
14 21038 1 1 107 GLY HA2 H -3.501 25.790 -7.161 1.00 . A A . 107 GLY HA2 1 1
14 21039 1 1 107 GLY HA3 H -3.893 25.061 -8.712 1.00 . A A . 107 GLY HA3 1 1
14 21040 1 1 107 GLY N N -4.571 24.021 -7.056 1.00 . A A . 107 GLY N 1 1
14 21041 1 1 107 GLY O O -6.504 25.965 -7.192 1.00 . A A . 107 GLY O 1 1
14 21042 1 1 108 PRO C C -7.630 27.555 -9.660 1.00 . A A . 108 PRO C 1 1
14 21043 1 1 108 PRO CA C -6.456 28.172 -8.908 1.00 . A A . 108 PRO CA 1 1
14 21044 1 1 108 PRO CB C -5.796 29.266 -9.751 1.00 . A A . 108 PRO CB 1 1
14 21045 1 1 108 PRO CD C -4.178 27.526 -9.492 1.00 . A A . 108 PRO CD 1 1
14 21046 1 1 108 PRO CG C -4.668 28.582 -10.443 1.00 . A A . 108 PRO CG 1 1
14 21047 1 1 108 PRO HA H -6.808 28.594 -7.978 1.00 . A A . 108 PRO HA 1 1
14 21048 1 1 108 PRO HB2 H -6.513 29.661 -10.457 1.00 . A A . 108 PRO HB2 1 1
14 21049 1 1 108 PRO HB3 H -5.443 30.057 -9.107 1.00 . A A . 108 PRO HB3 1 1
14 21050 1 1 108 PRO HD2 H -3.840 26.656 -10.036 1.00 . A A . 108 PRO HD2 1 1
14 21051 1 1 108 PRO HD3 H -3.385 27.916 -8.870 1.00 . A A . 108 PRO HD3 1 1
14 21052 1 1 108 PRO HG2 H -5.019 28.130 -11.358 1.00 . A A . 108 PRO HG2 1 1
14 21053 1 1 108 PRO HG3 H -3.882 29.292 -10.651 1.00 . A A . 108 PRO HG3 1 1
14 21054 1 1 108 PRO N N -5.370 27.212 -8.686 1.00 . A A . 108 PRO N 1 1
14 21055 1 1 108 PRO O O -8.660 28.199 -9.859 1.00 . A A . 108 PRO O 1 1
14 21056 1 1 109 SER C C -9.884 25.867 -10.193 1.00 . A A . 109 SER C 1 1
14 21057 1 1 109 SER CA C -8.514 25.599 -10.809 1.00 . A A . 109 SER CA 1 1
14 21058 1 1 109 SER CB C -8.234 24.095 -10.823 1.00 . A A . 109 SER CB 1 1
14 21059 1 1 109 SER H H -6.624 25.841 -9.886 1.00 . A A . 109 SER H 1 1
14 21060 1 1 109 SER HA H -8.511 25.967 -11.824 1.00 . A A . 109 SER HA 1 1
14 21061 1 1 109 SER HB2 H -7.174 23.930 -10.938 1.00 . A A . 109 SER HB2 1 1
14 21062 1 1 109 SER HB3 H -8.568 23.661 -9.891 1.00 . A A . 109 SER HB3 1 1
14 21063 1 1 109 SER HG H -8.620 22.549 -11.962 1.00 . A A . 109 SER HG 1 1
14 21064 1 1 109 SER N N -7.468 26.302 -10.075 1.00 . A A . 109 SER N 1 1
14 21065 1 1 109 SER O O -10.054 25.795 -8.976 1.00 . A A . 109 SER O 1 1
14 21066 1 1 109 SER OG O -8.913 23.460 -11.892 1.00 . A A . 109 SER OG 1 1
14 21067 1 1 110 SER C C -13.245 25.862 -11.533 1.00 . A A . 110 SER C 1 1
14 21068 1 1 110 SER CA C -12.213 26.460 -10.582 1.00 . A A . 110 SER CA 1 1
14 21069 1 1 110 SER CB C -12.428 27.970 -10.462 1.00 . A A . 110 SER CB 1 1
14 21070 1 1 110 SER H H -10.660 26.219 -12.002 1.00 . A A . 110 SER H 1 1
14 21071 1 1 110 SER HA H -12.333 26.009 -9.609 1.00 . A A . 110 SER HA 1 1
14 21072 1 1 110 SER HB2 H -11.861 28.475 -11.229 1.00 . A A . 110 SER HB2 1 1
14 21073 1 1 110 SER HB3 H -13.478 28.192 -10.585 1.00 . A A . 110 SER HB3 1 1
14 21074 1 1 110 SER HG H -11.678 29.343 -9.283 1.00 . A A . 110 SER HG 1 1
14 21075 1 1 110 SER N N -10.858 26.177 -11.042 1.00 . A A . 110 SER N 1 1
14 21076 1 1 110 SER O O -12.995 25.720 -12.729 1.00 . A A . 110 SER O 1 1
14 21077 1 1 110 SER OG O -12.006 28.445 -9.195 1.00 . A A . 110 SER OG 1 1
14 21078 1 1 111 GLY C C -15.817 23.525 -11.374 1.00 . A A . 111 GLY C 1 1
14 21079 1 1 111 GLY CA C -15.462 24.934 -11.804 1.00 . A A . 111 GLY CA 1 1
14 21080 1 1 111 GLY H H -14.551 25.649 -10.031 1.00 . A A . 111 GLY H 1 1
14 21081 1 1 111 GLY HA2 H -16.341 25.556 -11.729 1.00 . A A . 111 GLY HA2 1 1
14 21082 1 1 111 GLY HA3 H -15.135 24.912 -12.833 1.00 . A A . 111 GLY HA3 1 1
14 21083 1 1 111 GLY N N -14.408 25.513 -10.991 1.00 . A A . 111 GLY N 1 1
14 21084 1 1 111 GLY O O -15.346 23.046 -10.343 1.00 . A A . 111 GLY O 1 1
15 21085 1 1 1 GLY C C 8.015 -30.442 -20.488 1.00 . A A . 1 GLY C 1 1
15 21086 1 1 1 GLY CA C 9.375 -29.948 -20.939 1.00 . A A . 1 GLY CA 1 1
15 21087 1 1 1 GLY H1 H 8.512 -28.145 -21.636 1.00 . A A . 1 GLY H1 1 1
15 21088 1 1 1 GLY HA2 H 9.847 -30.717 -21.532 1.00 . A A . 1 GLY HA2 1 1
15 21089 1 1 1 GLY HA3 H 9.983 -29.757 -20.067 1.00 . A A . 1 GLY HA3 1 1
15 21090 1 1 1 GLY N N 9.291 -28.732 -21.727 1.00 . A A . 1 GLY N 1 1
15 21091 1 1 1 GLY O O 7.099 -30.586 -21.298 1.00 . A A . 1 GLY O 1 1
15 21092 1 1 2 SER C C 5.841 -30.051 -17.988 1.00 . A A . 2 SER C 1 1
15 21093 1 1 2 SER CA C 6.625 -31.189 -18.635 1.00 . A A . 2 SER CA 1 1
15 21094 1 1 2 SER CB C 6.890 -32.290 -17.606 1.00 . A A . 2 SER CB 1 1
15 21095 1 1 2 SER H H 8.648 -30.568 -18.596 1.00 . A A . 2 SER H 1 1
15 21096 1 1 2 SER HA H 6.040 -31.599 -19.445 1.00 . A A . 2 SER HA 1 1
15 21097 1 1 2 SER HB2 H 5.952 -32.734 -17.308 1.00 . A A . 2 SER HB2 1 1
15 21098 1 1 2 SER HB3 H 7.522 -33.047 -18.048 1.00 . A A . 2 SER HB3 1 1
15 21099 1 1 2 SER HG H 7.326 -32.317 -15.697 1.00 . A A . 2 SER HG 1 1
15 21100 1 1 2 SER N N 7.882 -30.703 -19.191 1.00 . A A . 2 SER N 1 1
15 21101 1 1 2 SER O O 6.420 -29.069 -17.525 1.00 . A A . 2 SER O 1 1
15 21102 1 1 2 SER OG O 7.535 -31.770 -16.457 1.00 . A A . 2 SER OG 1 1
15 21103 1 1 3 SER C C 3.633 -29.291 -15.853 1.00 . A A . 3 SER C 1 1
15 21104 1 1 3 SER CA C 3.654 -29.175 -17.374 1.00 . A A . 3 SER CA 1 1
15 21105 1 1 3 SER CB C 2.234 -29.303 -17.927 1.00 . A A . 3 SER CB 1 1
15 21106 1 1 3 SER H H 4.117 -30.998 -18.346 1.00 . A A . 3 SER H 1 1
15 21107 1 1 3 SER HA H 4.051 -28.207 -17.644 1.00 . A A . 3 SER HA 1 1
15 21108 1 1 3 SER HB2 H 2.276 -29.690 -18.934 1.00 . A A . 3 SER HB2 1 1
15 21109 1 1 3 SER HB3 H 1.668 -29.981 -17.304 1.00 . A A . 3 SER HB3 1 1
15 21110 1 1 3 SER HG H 1.105 -27.919 -17.123 1.00 . A A . 3 SER HG 1 1
15 21111 1 1 3 SER N N 4.520 -30.192 -17.960 1.00 . A A . 3 SER N 1 1
15 21112 1 1 3 SER O O 3.976 -30.332 -15.294 1.00 . A A . 3 SER O 1 1
15 21113 1 1 3 SER OG O 1.579 -28.047 -17.948 1.00 . A A . 3 SER OG 1 1
15 21114 1 1 4 GLY C C 3.870 -27.017 -13.130 1.00 . A A . 4 GLY C 1 1
15 21115 1 1 4 GLY CA C 3.167 -28.214 -13.739 1.00 . A A . 4 GLY CA 1 1
15 21116 1 1 4 GLY H H 2.964 -27.411 -15.688 1.00 . A A . 4 GLY H 1 1
15 21117 1 1 4 GLY HA2 H 2.132 -28.205 -13.432 1.00 . A A . 4 GLY HA2 1 1
15 21118 1 1 4 GLY HA3 H 3.634 -29.116 -13.372 1.00 . A A . 4 GLY HA3 1 1
15 21119 1 1 4 GLY N N 3.226 -28.213 -15.189 1.00 . A A . 4 GLY N 1 1
15 21120 1 1 4 GLY O O 5.099 -26.959 -13.100 1.00 . A A . 4 GLY O 1 1
15 21121 1 1 5 SER C C 2.805 -24.411 -10.842 1.00 . A A . 5 SER C 1 1
15 21122 1 1 5 SER CA C 3.644 -24.854 -12.037 1.00 . A A . 5 SER CA 1 1
15 21123 1 1 5 SER CB C 3.719 -23.726 -13.068 1.00 . A A . 5 SER CB 1 1
15 21124 1 1 5 SER H H 2.115 -26.162 -12.696 1.00 . A A . 5 SER H 1 1
15 21125 1 1 5 SER HA H 4.642 -25.085 -11.695 1.00 . A A . 5 SER HA 1 1
15 21126 1 1 5 SER HB2 H 4.179 -24.098 -13.971 1.00 . A A . 5 SER HB2 1 1
15 21127 1 1 5 SER HB3 H 2.721 -23.377 -13.289 1.00 . A A . 5 SER HB3 1 1
15 21128 1 1 5 SER HG H 4.086 -22.302 -11.774 1.00 . A A . 5 SER HG 1 1
15 21129 1 1 5 SER N N 3.089 -26.058 -12.643 1.00 . A A . 5 SER N 1 1
15 21130 1 1 5 SER O O 1.588 -24.257 -10.947 1.00 . A A . 5 SER O 1 1
15 21131 1 1 5 SER OG O 4.485 -22.639 -12.579 1.00 . A A . 5 SER OG 1 1
15 21132 1 1 6 SER C C 3.262 -22.409 -8.044 1.00 . A A . 6 SER C 1 1
15 21133 1 1 6 SER CA C 2.780 -23.787 -8.490 1.00 . A A . 6 SER CA 1 1
15 21134 1 1 6 SER CB C 3.008 -24.806 -7.372 1.00 . A A . 6 SER CB 1 1
15 21135 1 1 6 SER H H 4.434 -24.348 -9.686 1.00 . A A . 6 SER H 1 1
15 21136 1 1 6 SER HA H 1.723 -23.732 -8.706 1.00 . A A . 6 SER HA 1 1
15 21137 1 1 6 SER HB2 H 2.491 -24.482 -6.481 1.00 . A A . 6 SER HB2 1 1
15 21138 1 1 6 SER HB3 H 2.624 -25.767 -7.681 1.00 . A A . 6 SER HB3 1 1
15 21139 1 1 6 SER HG H 4.865 -25.172 -7.875 1.00 . A A . 6 SER HG 1 1
15 21140 1 1 6 SER N N 3.464 -24.208 -9.706 1.00 . A A . 6 SER N 1 1
15 21141 1 1 6 SER O O 2.461 -21.515 -7.775 1.00 . A A . 6 SER O 1 1
15 21142 1 1 6 SER OG O 4.387 -24.938 -7.076 1.00 . A A . 6 SER OG 1 1
15 21143 1 1 7 GLY C C 6.015 -21.105 -6.318 1.00 . A A . 7 GLY C 1 1
15 21144 1 1 7 GLY CA C 5.148 -20.977 -7.555 1.00 . A A . 7 GLY CA 1 1
15 21145 1 1 7 GLY H H 5.171 -22.996 -8.194 1.00 . A A . 7 GLY H 1 1
15 21146 1 1 7 GLY HA2 H 5.747 -20.583 -8.362 1.00 . A A . 7 GLY HA2 1 1
15 21147 1 1 7 GLY HA3 H 4.344 -20.287 -7.346 1.00 . A A . 7 GLY HA3 1 1
15 21148 1 1 7 GLY N N 4.580 -22.247 -7.968 1.00 . A A . 7 GLY N 1 1
15 21149 1 1 7 GLY O O 6.184 -22.199 -5.781 1.00 . A A . 7 GLY O 1 1
15 21150 1 1 8 ALA C C 7.263 -18.677 -3.902 1.00 . A A . 8 ALA C 1 1
15 21151 1 1 8 ALA CA C 7.422 -19.976 -4.685 1.00 . A A . 8 ALA CA 1 1
15 21152 1 1 8 ALA CB C 8.876 -20.179 -5.084 1.00 . A A . 8 ALA CB 1 1
15 21153 1 1 8 ALA H H 6.396 -19.143 -6.338 1.00 . A A . 8 ALA H 1 1
15 21154 1 1 8 ALA HA H 7.128 -20.803 -4.055 1.00 . A A . 8 ALA HA 1 1
15 21155 1 1 8 ALA HB1 H 9.280 -19.248 -5.455 1.00 . A A . 8 ALA HB1 1 1
15 21156 1 1 8 ALA HB2 H 9.444 -20.500 -4.223 1.00 . A A . 8 ALA HB2 1 1
15 21157 1 1 8 ALA HB3 H 8.935 -20.931 -5.856 1.00 . A A . 8 ALA HB3 1 1
15 21158 1 1 8 ALA N N 6.568 -19.984 -5.866 1.00 . A A . 8 ALA N 1 1
15 21159 1 1 8 ALA O O 7.020 -17.618 -4.479 1.00 . A A . 8 ALA O 1 1
15 21160 1 1 9 GLY C C 6.626 -17.903 -0.405 1.00 . A A . 9 GLY C 1 1
15 21161 1 1 9 GLY CA C 7.269 -17.591 -1.742 1.00 . A A . 9 GLY CA 1 1
15 21162 1 1 9 GLY H H 7.595 -19.637 -2.177 1.00 . A A . 9 GLY H 1 1
15 21163 1 1 9 GLY HA2 H 8.250 -17.173 -1.569 1.00 . A A . 9 GLY HA2 1 1
15 21164 1 1 9 GLY HA3 H 6.663 -16.860 -2.257 1.00 . A A . 9 GLY HA3 1 1
15 21165 1 1 9 GLY N N 7.402 -18.766 -2.582 1.00 . A A . 9 GLY N 1 1
15 21166 1 1 9 GLY O O 5.998 -18.949 -0.240 1.00 . A A . 9 GLY O 1 1
15 21167 1 1 10 ASP C C 5.521 -15.908 2.357 1.00 . A A . 10 ASP C 1 1
15 21168 1 1 10 ASP CA C 6.215 -17.181 1.882 1.00 . A A . 10 ASP CA 1 1
15 21169 1 1 10 ASP CB C 7.306 -17.583 2.876 1.00 . A A . 10 ASP CB 1 1
15 21170 1 1 10 ASP CG C 8.351 -18.488 2.254 1.00 . A A . 10 ASP CG 1 1
15 21171 1 1 10 ASP H H 7.296 -16.182 0.360 1.00 . A A . 10 ASP H 1 1
15 21172 1 1 10 ASP HA H 5.485 -17.973 1.823 1.00 . A A . 10 ASP HA 1 1
15 21173 1 1 10 ASP HB2 H 7.798 -16.693 3.240 1.00 . A A . 10 ASP HB2 1 1
15 21174 1 1 10 ASP HB3 H 6.852 -18.104 3.707 1.00 . A A . 10 ASP HB3 1 1
15 21175 1 1 10 ASP N N 6.785 -16.996 0.552 1.00 . A A . 10 ASP N 1 1
15 21176 1 1 10 ASP O O 6.143 -15.003 2.915 1.00 . A A . 10 ASP O 1 1
15 21177 1 1 10 ASP OD1 O 7.965 -19.436 1.538 1.00 . A A . 10 ASP OD1 1 1
15 21178 1 1 10 ASP OD2 O 9.555 -18.248 2.482 1.00 . A A . 10 ASP OD2 1 1
15 21179 1 1 11 PRO C C 3.240 -14.568 4.042 1.00 . A A . 11 PRO C 1 1
15 21180 1 1 11 PRO CA C 3.394 -14.677 2.529 1.00 . A A . 11 PRO CA 1 1
15 21181 1 1 11 PRO CB C 2.038 -14.948 1.872 1.00 . A A . 11 PRO CB 1 1
15 21182 1 1 11 PRO CD C 3.394 -16.875 1.473 1.00 . A A . 11 PRO CD 1 1
15 21183 1 1 11 PRO CG C 1.980 -16.429 1.720 1.00 . A A . 11 PRO CG 1 1
15 21184 1 1 11 PRO HA H 3.804 -13.755 2.143 1.00 . A A . 11 PRO HA 1 1
15 21185 1 1 11 PRO HB2 H 1.246 -14.585 2.512 1.00 . A A . 11 PRO HB2 1 1
15 21186 1 1 11 PRO HB3 H 1.991 -14.451 0.915 1.00 . A A . 11 PRO HB3 1 1
15 21187 1 1 11 PRO HD2 H 3.569 -17.841 1.923 1.00 . A A . 11 PRO HD2 1 1
15 21188 1 1 11 PRO HD3 H 3.600 -16.908 0.413 1.00 . A A . 11 PRO HD3 1 1
15 21189 1 1 11 PRO HG2 H 1.598 -16.877 2.625 1.00 . A A . 11 PRO HG2 1 1
15 21190 1 1 11 PRO HG3 H 1.354 -16.687 0.879 1.00 . A A . 11 PRO HG3 1 1
15 21191 1 1 11 PRO N N 4.201 -15.834 2.132 1.00 . A A . 11 PRO N 1 1
15 21192 1 1 11 PRO O O 3.305 -13.476 4.606 1.00 . A A . 11 PRO O 1 1
15 21193 1 1 12 GLY C C 4.038 -15.054 6.853 1.00 . A A . 12 GLY C 1 1
15 21194 1 1 12 GLY CA C 2.879 -15.719 6.138 1.00 . A A . 12 GLY CA 1 1
15 21195 1 1 12 GLY H H 2.995 -16.549 4.194 1.00 . A A . 12 GLY H 1 1
15 21196 1 1 12 GLY HA2 H 1.967 -15.200 6.392 1.00 . A A . 12 GLY HA2 1 1
15 21197 1 1 12 GLY HA3 H 2.804 -16.743 6.473 1.00 . A A . 12 GLY HA3 1 1
15 21198 1 1 12 GLY N N 3.038 -15.708 4.695 1.00 . A A . 12 GLY N 1 1
15 21199 1 1 12 GLY O O 3.890 -14.573 7.978 1.00 . A A . 12 GLY O 1 1
15 21200 1 1 13 LEU C C 6.554 -12.981 6.301 1.00 . A A . 13 LEU C 1 1
15 21201 1 1 13 LEU CA C 6.386 -14.418 6.785 1.00 . A A . 13 LEU CA 1 1
15 21202 1 1 13 LEU CB C 7.629 -15.236 6.428 1.00 . A A . 13 LEU CB 1 1
15 21203 1 1 13 LEU CD1 C 8.869 -17.414 6.387 1.00 . A A . 13 LEU CD1 1 1
15 21204 1 1 13 LEU CD2 C 7.141 -16.996 8.146 1.00 . A A . 13 LEU CD2 1 1
15 21205 1 1 13 LEU CG C 7.544 -16.738 6.701 1.00 . A A . 13 LEU CG 1 1
15 21206 1 1 13 LEU H H 5.252 -15.427 5.310 1.00 . A A . 13 LEU H 1 1
15 21207 1 1 13 LEU HA H 6.265 -14.412 7.858 1.00 . A A . 13 LEU HA 1 1
15 21208 1 1 13 LEU HB2 H 7.822 -15.102 5.375 1.00 . A A . 13 LEU HB2 1 1
15 21209 1 1 13 LEU HB3 H 8.458 -14.842 6.998 1.00 . A A . 13 LEU HB3 1 1
15 21210 1 1 13 LEU HD11 H 9.600 -16.665 6.121 1.00 . A A . 13 LEU HD11 1 1
15 21211 1 1 13 LEU HD12 H 8.738 -18.098 5.561 1.00 . A A . 13 LEU HD12 1 1
15 21212 1 1 13 LEU HD13 H 9.210 -17.959 7.255 1.00 . A A . 13 LEU HD13 1 1
15 21213 1 1 13 LEU HD21 H 6.820 -18.022 8.252 1.00 . A A . 13 LEU HD21 1 1
15 21214 1 1 13 LEU HD22 H 6.330 -16.335 8.417 1.00 . A A . 13 LEU HD22 1 1
15 21215 1 1 13 LEU HD23 H 7.986 -16.815 8.793 1.00 . A A . 13 LEU HD23 1 1
15 21216 1 1 13 LEU HG H 6.788 -17.172 6.060 1.00 . A A . 13 LEU HG 1 1
15 21217 1 1 13 LEU N N 5.196 -15.027 6.203 1.00 . A A . 13 LEU N 1 1
15 21218 1 1 13 LEU O O 7.664 -12.448 6.278 1.00 . A A . 13 LEU O 1 1
15 21219 1 1 14 VAL C C 4.408 -10.137 6.137 1.00 . A A . 14 VAL C 1 1
15 21220 1 1 14 VAL CA C 5.468 -10.981 5.438 1.00 . A A . 14 VAL CA 1 1
15 21221 1 1 14 VAL CB C 5.241 -10.913 3.916 1.00 . A A . 14 VAL CB 1 1
15 21222 1 1 14 VAL CG1 C 5.219 -9.468 3.443 1.00 . A A . 14 VAL CG1 1 1
15 21223 1 1 14 VAL CG2 C 6.311 -11.707 3.182 1.00 . A A . 14 VAL CG2 1 1
15 21224 1 1 14 VAL H H 4.590 -12.835 5.959 1.00 . A A . 14 VAL H 1 1
15 21225 1 1 14 VAL HA H 6.443 -10.568 5.654 1.00 . A A . 14 VAL HA 1 1
15 21226 1 1 14 VAL HB H 4.280 -11.355 3.696 1.00 . A A . 14 VAL HB 1 1
15 21227 1 1 14 VAL HG11 H 4.286 -9.008 3.733 1.00 . A A . 14 VAL HG11 1 1
15 21228 1 1 14 VAL HG12 H 6.042 -8.930 3.891 1.00 . A A . 14 VAL HG12 1 1
15 21229 1 1 14 VAL HG13 H 5.314 -9.440 2.367 1.00 . A A . 14 VAL HG13 1 1
15 21230 1 1 14 VAL HG21 H 7.279 -11.478 3.601 1.00 . A A . 14 VAL HG21 1 1
15 21231 1 1 14 VAL HG22 H 6.113 -12.764 3.290 1.00 . A A . 14 VAL HG22 1 1
15 21232 1 1 14 VAL HG23 H 6.300 -11.445 2.135 1.00 . A A . 14 VAL HG23 1 1
15 21233 1 1 14 VAL N N 5.445 -12.357 5.918 1.00 . A A . 14 VAL N 1 1
15 21234 1 1 14 VAL O O 3.247 -10.535 6.232 1.00 . A A . 14 VAL O 1 1
15 21235 1 1 15 SER C C 4.115 -6.627 6.870 1.00 . A A . 15 SER C 1 1
15 21236 1 1 15 SER CA C 3.901 -8.070 7.318 1.00 . A A . 15 SER CA 1 1
15 21237 1 1 15 SER CB C 4.093 -8.181 8.831 1.00 . A A . 15 SER CB 1 1
15 21238 1 1 15 SER H H 5.754 -8.708 6.516 1.00 . A A . 15 SER H 1 1
15 21239 1 1 15 SER HA H 2.893 -8.365 7.069 1.00 . A A . 15 SER HA 1 1
15 21240 1 1 15 SER HB2 H 5.135 -8.364 9.046 1.00 . A A . 15 SER HB2 1 1
15 21241 1 1 15 SER HB3 H 3.786 -7.256 9.299 1.00 . A A . 15 SER HB3 1 1
15 21242 1 1 15 SER HG H 3.411 -9.252 10.323 1.00 . A A . 15 SER HG 1 1
15 21243 1 1 15 SER N N 4.815 -8.969 6.624 1.00 . A A . 15 SER N 1 1
15 21244 1 1 15 SER O O 5.174 -6.278 6.349 1.00 . A A . 15 SER O 1 1
15 21245 1 1 15 SER OG O 3.323 -9.242 9.367 1.00 . A A . 15 SER OG 1 1
15 21246 1 1 16 ALA C C 2.622 -3.491 7.801 1.00 . A A . 16 ALA C 1 1
15 21247 1 1 16 ALA CA C 3.178 -4.388 6.700 1.00 . A A . 16 ALA CA 1 1
15 21248 1 1 16 ALA CB C 2.431 -4.151 5.396 1.00 . A A . 16 ALA CB 1 1
15 21249 1 1 16 ALA H H 2.283 -6.131 7.499 1.00 . A A . 16 ALA H 1 1
15 21250 1 1 16 ALA HA H 4.218 -4.141 6.540 1.00 . A A . 16 ALA HA 1 1
15 21251 1 1 16 ALA HB1 H 3.132 -3.860 4.627 1.00 . A A . 16 ALA HB1 1 1
15 21252 1 1 16 ALA HB2 H 1.928 -5.060 5.100 1.00 . A A . 16 ALA HB2 1 1
15 21253 1 1 16 ALA HB3 H 1.703 -3.366 5.535 1.00 . A A . 16 ALA HB3 1 1
15 21254 1 1 16 ALA N N 3.102 -5.793 7.079 1.00 . A A . 16 ALA N 1 1
15 21255 1 1 16 ALA O O 1.611 -3.812 8.425 1.00 . A A . 16 ALA O 1 1
15 21256 1 1 17 TYR C C 3.013 0.015 8.579 1.00 . A A . 17 TYR C 1 1
15 21257 1 1 17 TYR CA C 2.863 -1.424 9.062 1.00 . A A . 17 TYR CA 1 1
15 21258 1 1 17 TYR CB C 3.675 -1.632 10.342 1.00 . A A . 17 TYR CB 1 1
15 21259 1 1 17 TYR CD1 C 5.870 -0.398 10.159 1.00 . A A . 17 TYR CD1 1 1
15 21260 1 1 17 TYR CD2 C 5.883 -2.765 9.878 1.00 . A A . 17 TYR CD2 1 1
15 21261 1 1 17 TYR CE1 C 7.236 -0.362 9.958 1.00 . A A . 17 TYR CE1 1 1
15 21262 1 1 17 TYR CE2 C 7.250 -2.739 9.678 1.00 . A A . 17 TYR CE2 1 1
15 21263 1 1 17 TYR CG C 5.170 -1.598 10.123 1.00 . A A . 17 TYR CG 1 1
15 21264 1 1 17 TYR CZ C 7.922 -1.535 9.718 1.00 . A A . 17 TYR CZ 1 1
15 21265 1 1 17 TYR H H 4.088 -2.165 7.504 1.00 . A A . 17 TYR H 1 1
15 21266 1 1 17 TYR HA H 1.821 -1.614 9.274 1.00 . A A . 17 TYR HA 1 1
15 21267 1 1 17 TYR HB2 H 3.426 -0.855 11.048 1.00 . A A . 17 TYR HB2 1 1
15 21268 1 1 17 TYR HB3 H 3.423 -2.592 10.768 1.00 . A A . 17 TYR HB3 1 1
15 21269 1 1 17 TYR HD1 H 5.331 0.519 10.347 1.00 . A A . 17 TYR HD1 1 1
15 21270 1 1 17 TYR HD2 H 5.354 -3.706 9.847 1.00 . A A . 17 TYR HD2 1 1
15 21271 1 1 17 TYR HE1 H 7.763 0.580 9.990 1.00 . A A . 17 TYR HE1 1 1
15 21272 1 1 17 TYR HE2 H 7.787 -3.657 9.490 1.00 . A A . 17 TYR HE2 1 1
15 21273 1 1 17 TYR HH H 9.467 -1.464 8.576 1.00 . A A . 17 TYR HH 1 1
15 21274 1 1 17 TYR N N 3.289 -2.366 8.034 1.00 . A A . 17 TYR N 1 1
15 21275 1 1 17 TYR O O 3.857 0.313 7.735 1.00 . A A . 17 TYR O 1 1
15 21276 1 1 17 TYR OH O 9.283 -1.504 9.518 1.00 . A A . 17 TYR OH 1 1
15 21277 1 1 18 GLY C C 0.881 2.965 8.756 1.00 . A A . 18 GLY C 1 1
15 21278 1 1 18 GLY CA C 2.245 2.302 8.736 1.00 . A A . 18 GLY CA 1 1
15 21279 1 1 18 GLY H H 1.535 0.609 9.791 1.00 . A A . 18 GLY H 1 1
15 21280 1 1 18 GLY HA2 H 2.898 2.826 9.417 1.00 . A A . 18 GLY HA2 1 1
15 21281 1 1 18 GLY HA3 H 2.651 2.371 7.738 1.00 . A A . 18 GLY HA3 1 1
15 21282 1 1 18 GLY N N 2.188 0.904 9.123 1.00 . A A . 18 GLY N 1 1
15 21283 1 1 18 GLY O O -0.154 2.301 8.812 1.00 . A A . 18 GLY O 1 1
15 21284 1 1 19 PRO C C -1.162 4.939 7.428 1.00 . A A . 19 PRO C 1 1
15 21285 1 1 19 PRO CA C -0.370 5.087 8.722 1.00 . A A . 19 PRO CA 1 1
15 21286 1 1 19 PRO CB C 0.121 6.528 8.887 1.00 . A A . 19 PRO CB 1 1
15 21287 1 1 19 PRO CD C 2.067 5.161 8.642 1.00 . A A . 19 PRO CD 1 1
15 21288 1 1 19 PRO CG C 1.505 6.521 8.335 1.00 . A A . 19 PRO CG 1 1
15 21289 1 1 19 PRO HA H -0.998 4.822 9.560 1.00 . A A . 19 PRO HA 1 1
15 21290 1 1 19 PRO HB2 H -0.523 7.196 8.332 1.00 . A A . 19 PRO HB2 1 1
15 21291 1 1 19 PRO HB3 H 0.114 6.797 9.932 1.00 . A A . 19 PRO HB3 1 1
15 21292 1 1 19 PRO HD2 H 2.727 4.838 7.850 1.00 . A A . 19 PRO HD2 1 1
15 21293 1 1 19 PRO HD3 H 2.587 5.171 9.588 1.00 . A A . 19 PRO HD3 1 1
15 21294 1 1 19 PRO HG2 H 1.476 6.684 7.269 1.00 . A A . 19 PRO HG2 1 1
15 21295 1 1 19 PRO HG3 H 2.095 7.287 8.817 1.00 . A A . 19 PRO HG3 1 1
15 21296 1 1 19 PRO N N 0.870 4.305 8.710 1.00 . A A . 19 PRO N 1 1
15 21297 1 1 19 PRO O O -2.350 5.255 7.376 1.00 . A A . 19 PRO O 1 1
15 21298 1 1 20 GLY C C -2.185 3.162 5.135 1.00 . A A . 20 GLY C 1 1
15 21299 1 1 20 GLY CA C -1.155 4.273 5.104 1.00 . A A . 20 GLY CA 1 1
15 21300 1 1 20 GLY H H 0.450 4.220 6.484 1.00 . A A . 20 GLY H 1 1
15 21301 1 1 20 GLY HA2 H -1.643 5.195 4.828 1.00 . A A . 20 GLY HA2 1 1
15 21302 1 1 20 GLY HA3 H -0.409 4.036 4.359 1.00 . A A . 20 GLY HA3 1 1
15 21303 1 1 20 GLY N N -0.496 4.455 6.384 1.00 . A A . 20 GLY N 1 1
15 21304 1 1 20 GLY O O -3.256 3.280 4.537 1.00 . A A . 20 GLY O 1 1
15 21305 1 1 21 LEU C C -3.972 1.279 6.810 1.00 . A A . 21 LEU C 1 1
15 21306 1 1 21 LEU CA C -2.768 0.939 5.937 1.00 . A A . 21 LEU CA 1 1
15 21307 1 1 21 LEU CB C -2.032 -0.272 6.513 1.00 . A A . 21 LEU CB 1 1
15 21308 1 1 21 LEU CD1 C 0.239 -1.220 6.991 1.00 . A A . 21 LEU CD1 1 1
15 21309 1 1 21 LEU CD2 C -0.721 -1.382 4.687 1.00 . A A . 21 LEU CD2 1 1
15 21310 1 1 21 LEU CG C -0.635 -0.538 5.950 1.00 . A A . 21 LEU CG 1 1
15 21311 1 1 21 LEU H H -0.996 2.041 6.286 1.00 . A A . 21 LEU H 1 1
15 21312 1 1 21 LEU HA H -3.116 0.699 4.943 1.00 . A A . 21 LEU HA 1 1
15 21313 1 1 21 LEU HB2 H -1.937 -0.125 7.578 1.00 . A A . 21 LEU HB2 1 1
15 21314 1 1 21 LEU HB3 H -2.638 -1.147 6.325 1.00 . A A . 21 LEU HB3 1 1
15 21315 1 1 21 LEU HD11 H 0.474 -2.221 6.663 1.00 . A A . 21 LEU HD11 1 1
15 21316 1 1 21 LEU HD12 H -0.290 -1.265 7.932 1.00 . A A . 21 LEU HD12 1 1
15 21317 1 1 21 LEU HD13 H 1.152 -0.658 7.118 1.00 . A A . 21 LEU HD13 1 1
15 21318 1 1 21 LEU HD21 H 0.275 -1.622 4.346 1.00 . A A . 21 LEU HD21 1 1
15 21319 1 1 21 LEU HD22 H -1.241 -0.828 3.918 1.00 . A A . 21 LEU HD22 1 1
15 21320 1 1 21 LEU HD23 H -1.258 -2.295 4.900 1.00 . A A . 21 LEU HD23 1 1
15 21321 1 1 21 LEU HG H -0.172 0.405 5.693 1.00 . A A . 21 LEU HG 1 1
15 21322 1 1 21 LEU N N -1.863 2.078 5.832 1.00 . A A . 21 LEU N 1 1
15 21323 1 1 21 LEU O O -5.112 0.981 6.455 1.00 . A A . 21 LEU O 1 1
15 21324 1 1 22 GLU C C -5.504 3.530 8.378 1.00 . A A . 22 GLU C 1 1
15 21325 1 1 22 GLU CA C -4.772 2.287 8.876 1.00 . A A . 22 GLU CA 1 1
15 21326 1 1 22 GLU CB C -4.198 2.544 10.271 1.00 . A A . 22 GLU CB 1 1
15 21327 1 1 22 GLU CD C -3.378 1.554 12.446 1.00 . A A . 22 GLU CD 1 1
15 21328 1 1 22 GLU CG C -3.992 1.279 11.086 1.00 . A A . 22 GLU CG 1 1
15 21329 1 1 22 GLU H H -2.779 2.116 8.181 1.00 . A A . 22 GLU H 1 1
15 21330 1 1 22 GLU HA H -5.473 1.469 8.930 1.00 . A A . 22 GLU HA 1 1
15 21331 1 1 22 GLU HB2 H -3.245 3.042 10.169 1.00 . A A . 22 GLU HB2 1 1
15 21332 1 1 22 GLU HB3 H -4.875 3.189 10.812 1.00 . A A . 22 GLU HB3 1 1
15 21333 1 1 22 GLU HG2 H -4.948 0.799 11.231 1.00 . A A . 22 GLU HG2 1 1
15 21334 1 1 22 GLU HG3 H -3.337 0.616 10.540 1.00 . A A . 22 GLU HG3 1 1
15 21335 1 1 22 GLU N N -3.709 1.906 7.953 1.00 . A A . 22 GLU N 1 1
15 21336 1 1 22 GLU O O -6.684 3.726 8.667 1.00 . A A . 22 GLU O 1 1
15 21337 1 1 22 GLU OE1 O -2.453 2.389 12.521 1.00 . A A . 22 GLU OE1 1 1
15 21338 1 1 22 GLU OE2 O -3.824 0.934 13.434 1.00 . A A . 22 GLU OE2 1 1
15 21339 1 1 23 GLY C C -4.757 6.835 7.675 1.00 . A A . 23 GLY C 1 1
15 21340 1 1 23 GLY CA C -5.391 5.582 7.104 1.00 . A A . 23 GLY CA 1 1
15 21341 1 1 23 GLY H H -3.856 4.161 7.431 1.00 . A A . 23 GLY H 1 1
15 21342 1 1 23 GLY HA2 H -5.277 5.591 6.030 1.00 . A A . 23 GLY HA2 1 1
15 21343 1 1 23 GLY HA3 H -6.444 5.584 7.344 1.00 . A A . 23 GLY HA3 1 1
15 21344 1 1 23 GLY N N -4.794 4.368 7.629 1.00 . A A . 23 GLY N 1 1
15 21345 1 1 23 GLY O O -3.853 6.758 8.506 1.00 . A A . 23 GLY O 1 1
15 21346 1 1 24 GLY C C -5.568 10.434 7.349 1.00 . A A . 24 GLY C 1 1
15 21347 1 1 24 GLY CA C -4.692 9.252 7.709 1.00 . A A . 24 GLY CA 1 1
15 21348 1 1 24 GLY H H -5.953 7.994 6.565 1.00 . A A . 24 GLY H 1 1
15 21349 1 1 24 GLY HA2 H -4.596 9.202 8.784 1.00 . A A . 24 GLY HA2 1 1
15 21350 1 1 24 GLY HA3 H -3.713 9.399 7.277 1.00 . A A . 24 GLY HA3 1 1
15 21351 1 1 24 GLY N N -5.231 7.993 7.228 1.00 . A A . 24 GLY N 1 1
15 21352 1 1 24 GLY O O -6.760 10.451 7.657 1.00 . A A . 24 GLY O 1 1
15 21353 1 1 25 THR C C -5.703 12.790 4.778 1.00 . A A . 25 THR C 1 1
15 21354 1 1 25 THR CA C -5.711 12.623 6.293 1.00 . A A . 25 THR CA 1 1
15 21355 1 1 25 THR CB C -5.120 13.889 6.941 1.00 . A A . 25 THR CB 1 1
15 21356 1 1 25 THR CG2 C -5.745 15.143 6.347 1.00 . A A . 25 THR CG2 1 1
15 21357 1 1 25 THR H H -4.024 11.357 6.476 1.00 . A A . 25 THR H 1 1
15 21358 1 1 25 THR HA H -6.732 12.515 6.629 1.00 . A A . 25 THR HA 1 1
15 21359 1 1 25 THR HB H -4.057 13.910 6.751 1.00 . A A . 25 THR HB 1 1
15 21360 1 1 25 THR HG1 H -6.177 14.293 8.557 1.00 . A A . 25 THR HG1 1 1
15 21361 1 1 25 THR HG21 H -5.519 15.193 5.292 1.00 . A A . 25 THR HG21 1 1
15 21362 1 1 25 THR HG22 H -5.344 16.014 6.843 1.00 . A A . 25 THR HG22 1 1
15 21363 1 1 25 THR HG23 H -6.815 15.111 6.484 1.00 . A A . 25 THR HG23 1 1
15 21364 1 1 25 THR N N -4.977 11.429 6.694 1.00 . A A . 25 THR N 1 1
15 21365 1 1 25 THR O O -4.837 12.252 4.087 1.00 . A A . 25 THR O 1 1
15 21366 1 1 25 THR OG1 O -5.341 13.864 8.356 1.00 . A A . 25 THR OG1 1 1
15 21367 1 1 26 THR C C -5.675 14.713 2.347 1.00 . A A . 26 THR C 1 1
15 21368 1 1 26 THR CA C -6.778 13.779 2.831 1.00 . A A . 26 THR CA 1 1
15 21369 1 1 26 THR CB C -8.146 14.383 2.461 1.00 . A A . 26 THR CB 1 1
15 21370 1 1 26 THR CG2 C -9.248 13.342 2.584 1.00 . A A . 26 THR CG2 1 1
15 21371 1 1 26 THR H H -7.334 13.943 4.867 1.00 . A A . 26 THR H 1 1
15 21372 1 1 26 THR HA H -6.679 12.829 2.327 1.00 . A A . 26 THR HA 1 1
15 21373 1 1 26 THR HB H -8.106 14.724 1.436 1.00 . A A . 26 THR HB 1 1
15 21374 1 1 26 THR HG1 H -8.767 16.227 2.783 1.00 . A A . 26 THR HG1 1 1
15 21375 1 1 26 THR HG21 H -10.211 13.831 2.554 1.00 . A A . 26 THR HG21 1 1
15 21376 1 1 26 THR HG22 H -9.141 12.814 3.520 1.00 . A A . 26 THR HG22 1 1
15 21377 1 1 26 THR HG23 H -9.175 12.642 1.765 1.00 . A A . 26 THR HG23 1 1
15 21378 1 1 26 THR N N -6.673 13.541 4.265 1.00 . A A . 26 THR N 1 1
15 21379 1 1 26 THR O O -5.223 15.590 3.082 1.00 . A A . 26 THR O 1 1
15 21380 1 1 26 THR OG1 O -8.437 15.497 3.312 1.00 . A A . 26 THR OG1 1 1
15 21381 1 1 27 GLY C C -2.902 15.257 1.319 1.00 . A A . 27 GLY C 1 1
15 21382 1 1 27 GLY CA C -4.200 15.354 0.541 1.00 . A A . 27 GLY CA 1 1
15 21383 1 1 27 GLY H H -5.644 13.806 0.562 1.00 . A A . 27 GLY H 1 1
15 21384 1 1 27 GLY HA2 H -4.020 15.049 -0.479 1.00 . A A . 27 GLY HA2 1 1
15 21385 1 1 27 GLY HA3 H -4.533 16.382 0.546 1.00 . A A . 27 GLY HA3 1 1
15 21386 1 1 27 GLY N N -5.246 14.520 1.103 1.00 . A A . 27 GLY N 1 1
15 21387 1 1 27 GLY O O -2.091 16.184 1.305 1.00 . A A . 27 GLY O 1 1
15 21388 1 1 28 VAL C C -0.733 12.692 2.300 1.00 . A A . 28 VAL C 1 1
15 21389 1 1 28 VAL CA C -1.496 13.919 2.787 1.00 . A A . 28 VAL CA 1 1
15 21390 1 1 28 VAL CB C -1.824 13.746 4.282 1.00 . A A . 28 VAL CB 1 1
15 21391 1 1 28 VAL CG1 C -0.555 13.486 5.081 1.00 . A A . 28 VAL CG1 1 1
15 21392 1 1 28 VAL CG2 C -2.556 14.969 4.812 1.00 . A A . 28 VAL CG2 1 1
15 21393 1 1 28 VAL H H -3.387 13.431 1.972 1.00 . A A . 28 VAL H 1 1
15 21394 1 1 28 VAL HA H -0.866 14.790 2.677 1.00 . A A . 28 VAL HA 1 1
15 21395 1 1 28 VAL HB H -2.473 12.889 4.391 1.00 . A A . 28 VAL HB 1 1
15 21396 1 1 28 VAL HG11 H -0.816 13.083 6.048 1.00 . A A . 28 VAL HG11 1 1
15 21397 1 1 28 VAL HG12 H 0.066 12.779 4.550 1.00 . A A . 28 VAL HG12 1 1
15 21398 1 1 28 VAL HG13 H -0.016 14.413 5.211 1.00 . A A . 28 VAL HG13 1 1
15 21399 1 1 28 VAL HG21 H -2.482 15.771 4.093 1.00 . A A . 28 VAL HG21 1 1
15 21400 1 1 28 VAL HG22 H -3.596 14.726 4.974 1.00 . A A . 28 VAL HG22 1 1
15 21401 1 1 28 VAL HG23 H -2.110 15.280 5.745 1.00 . A A . 28 VAL HG23 1 1
15 21402 1 1 28 VAL N N -2.704 14.133 2.000 1.00 . A A . 28 VAL N 1 1
15 21403 1 1 28 VAL O O -1.157 11.558 2.518 1.00 . A A . 28 VAL O 1 1
15 21404 1 1 29 SER C C 1.497 10.804 2.201 1.00 . A A . 29 SER C 1 1
15 21405 1 1 29 SER CA C 1.218 11.843 1.118 1.00 . A A . 29 SER CA 1 1
15 21406 1 1 29 SER CB C 2.537 12.391 0.569 1.00 . A A . 29 SER CB 1 1
15 21407 1 1 29 SER H H 0.682 13.855 1.498 1.00 . A A . 29 SER H 1 1
15 21408 1 1 29 SER HA H 0.673 11.370 0.315 1.00 . A A . 29 SER HA 1 1
15 21409 1 1 29 SER HB2 H 3.132 12.774 1.385 1.00 . A A . 29 SER HB2 1 1
15 21410 1 1 29 SER HB3 H 3.075 11.597 0.073 1.00 . A A . 29 SER HB3 1 1
15 21411 1 1 29 SER HG H 2.320 13.082 -1.251 1.00 . A A . 29 SER HG 1 1
15 21412 1 1 29 SER N N 0.396 12.928 1.640 1.00 . A A . 29 SER N 1 1
15 21413 1 1 29 SER O O 2.355 11.004 3.061 1.00 . A A . 29 SER O 1 1
15 21414 1 1 29 SER OG O 2.307 13.437 -0.359 1.00 . A A . 29 SER OG 1 1
15 21415 1 1 30 SER C C 1.883 7.554 2.606 1.00 . A A . 30 SER C 1 1
15 21416 1 1 30 SER CA C 0.932 8.626 3.129 1.00 . A A . 30 SER CA 1 1
15 21417 1 1 30 SER CB C -0.423 8.001 3.466 1.00 . A A . 30 SER CB 1 1
15 21418 1 1 30 SER H H 0.098 9.595 1.441 1.00 . A A . 30 SER H 1 1
15 21419 1 1 30 SER HA H 1.352 9.059 4.024 1.00 . A A . 30 SER HA 1 1
15 21420 1 1 30 SER HB2 H -0.802 7.480 2.600 1.00 . A A . 30 SER HB2 1 1
15 21421 1 1 30 SER HB3 H -0.302 7.303 4.282 1.00 . A A . 30 SER HB3 1 1
15 21422 1 1 30 SER HG H -1.141 9.322 4.723 1.00 . A A . 30 SER HG 1 1
15 21423 1 1 30 SER N N 0.766 9.695 2.151 1.00 . A A . 30 SER N 1 1
15 21424 1 1 30 SER O O 2.097 7.434 1.400 1.00 . A A . 30 SER O 1 1
15 21425 1 1 30 SER OG O -1.361 8.992 3.848 1.00 . A A . 30 SER OG 1 1
15 21426 1 1 31 GLU C C 3.437 4.643 4.239 1.00 . A A . 31 GLU C 1 1
15 21427 1 1 31 GLU CA C 3.380 5.716 3.156 1.00 . A A . 31 GLU CA 1 1
15 21428 1 1 31 GLU CB C 4.778 6.292 2.918 1.00 . A A . 31 GLU CB 1 1
15 21429 1 1 31 GLU CD C 6.480 4.757 3.982 1.00 . A A . 31 GLU CD 1 1
15 21430 1 1 31 GLU CG C 5.842 5.231 2.690 1.00 . A A . 31 GLU CG 1 1
15 21431 1 1 31 GLU H H 2.240 6.923 4.470 1.00 . A A . 31 GLU H 1 1
15 21432 1 1 31 GLU HA H 3.026 5.268 2.240 1.00 . A A . 31 GLU HA 1 1
15 21433 1 1 31 GLU HB2 H 4.747 6.934 2.051 1.00 . A A . 31 GLU HB2 1 1
15 21434 1 1 31 GLU HB3 H 5.063 6.878 3.779 1.00 . A A . 31 GLU HB3 1 1
15 21435 1 1 31 GLU HG2 H 5.388 4.383 2.199 1.00 . A A . 31 GLU HG2 1 1
15 21436 1 1 31 GLU HG3 H 6.613 5.643 2.055 1.00 . A A . 31 GLU HG3 1 1
15 21437 1 1 31 GLU N N 2.451 6.778 3.524 1.00 . A A . 31 GLU N 1 1
15 21438 1 1 31 GLU O O 3.159 4.910 5.408 1.00 . A A . 31 GLU O 1 1
15 21439 1 1 31 GLU OE1 O 7.145 5.577 4.650 1.00 . A A . 31 GLU OE1 1 1
15 21440 1 1 31 GLU OE2 O 6.315 3.568 4.325 1.00 . A A . 31 GLU OE2 1 1
15 21441 1 1 32 PHE C C 5.018 1.363 4.382 1.00 . A A . 32 PHE C 1 1
15 21442 1 1 32 PHE CA C 3.892 2.313 4.777 1.00 . A A . 32 PHE CA 1 1
15 21443 1 1 32 PHE CB C 2.564 1.554 4.832 1.00 . A A . 32 PHE CB 1 1
15 21444 1 1 32 PHE CD1 C 2.497 -0.049 2.903 1.00 . A A . 32 PHE CD1 1 1
15 21445 1 1 32 PHE CD2 C 1.149 1.914 2.792 1.00 . A A . 32 PHE CD2 1 1
15 21446 1 1 32 PHE CE1 C 2.035 -0.441 1.661 1.00 . A A . 32 PHE CE1 1 1
15 21447 1 1 32 PHE CE2 C 0.682 1.527 1.550 1.00 . A A . 32 PHE CE2 1 1
15 21448 1 1 32 PHE CG C 2.060 1.131 3.482 1.00 . A A . 32 PHE CG 1 1
15 21449 1 1 32 PHE CZ C 1.127 0.348 0.983 1.00 . A A . 32 PHE CZ 1 1
15 21450 1 1 32 PHE H H 4.009 3.277 2.896 1.00 . A A . 32 PHE H 1 1
15 21451 1 1 32 PHE HA H 4.105 2.719 5.754 1.00 . A A . 32 PHE HA 1 1
15 21452 1 1 32 PHE HB2 H 2.690 0.666 5.432 1.00 . A A . 32 PHE HB2 1 1
15 21453 1 1 32 PHE HB3 H 1.815 2.186 5.285 1.00 . A A . 32 PHE HB3 1 1
15 21454 1 1 32 PHE HD1 H 3.208 -0.668 3.433 1.00 . A A . 32 PHE HD1 1 1
15 21455 1 1 32 PHE HD2 H 0.801 2.837 3.233 1.00 . A A . 32 PHE HD2 1 1
15 21456 1 1 32 PHE HE1 H 2.384 -1.364 1.221 1.00 . A A . 32 PHE HE1 1 1
15 21457 1 1 32 PHE HE2 H -0.027 2.146 1.021 1.00 . A A . 32 PHE HE2 1 1
15 21458 1 1 32 PHE HZ H 0.764 0.043 0.013 1.00 . A A . 32 PHE HZ 1 1
15 21459 1 1 32 PHE N N 3.799 3.428 3.842 1.00 . A A . 32 PHE N 1 1
15 21460 1 1 32 PHE O O 5.334 1.216 3.201 1.00 . A A . 32 PHE O 1 1
15 21461 1 1 33 ILE C C 6.203 -1.652 5.102 1.00 . A A . 33 ILE C 1 1
15 21462 1 1 33 ILE CA C 6.710 -0.215 5.135 1.00 . A A . 33 ILE CA 1 1
15 21463 1 1 33 ILE CB C 7.807 -0.093 6.209 1.00 . A A . 33 ILE CB 1 1
15 21464 1 1 33 ILE CD1 C 9.564 1.482 7.163 1.00 . A A . 33 ILE CD1 1 1
15 21465 1 1 33 ILE CG1 C 8.518 1.257 6.093 1.00 . A A . 33 ILE CG1 1 1
15 21466 1 1 33 ILE CG2 C 8.803 -1.236 6.081 1.00 . A A . 33 ILE CG2 1 1
15 21467 1 1 33 ILE H H 5.323 0.881 6.298 1.00 . A A . 33 ILE H 1 1
15 21468 1 1 33 ILE HA H 7.146 0.024 4.175 1.00 . A A . 33 ILE HA 1 1
15 21469 1 1 33 ILE HB H 7.338 -0.163 7.179 1.00 . A A . 33 ILE HB 1 1
15 21470 1 1 33 ILE HD11 H 10.450 0.913 6.925 1.00 . A A . 33 ILE HD11 1 1
15 21471 1 1 33 ILE HD12 H 9.811 2.532 7.209 1.00 . A A . 33 ILE HD12 1 1
15 21472 1 1 33 ILE HD13 H 9.176 1.161 8.119 1.00 . A A . 33 ILE HD13 1 1
15 21473 1 1 33 ILE HG12 H 9.006 1.318 5.134 1.00 . A A . 33 ILE HG12 1 1
15 21474 1 1 33 ILE HG13 H 7.786 2.048 6.172 1.00 . A A . 33 ILE HG13 1 1
15 21475 1 1 33 ILE HG21 H 9.014 -1.413 5.036 1.00 . A A . 33 ILE HG21 1 1
15 21476 1 1 33 ILE HG22 H 9.717 -0.974 6.592 1.00 . A A . 33 ILE HG22 1 1
15 21477 1 1 33 ILE HG23 H 8.386 -2.129 6.521 1.00 . A A . 33 ILE HG23 1 1
15 21478 1 1 33 ILE N N 5.620 0.721 5.378 1.00 . A A . 33 ILE N 1 1
15 21479 1 1 33 ILE O O 5.276 -2.012 5.827 1.00 . A A . 33 ILE O 1 1
15 21480 1 1 34 VAL C C 7.629 -4.794 4.346 1.00 . A A . 34 VAL C 1 1
15 21481 1 1 34 VAL CA C 6.434 -3.873 4.131 1.00 . A A . 34 VAL CA 1 1
15 21482 1 1 34 VAL CB C 5.818 -4.163 2.749 1.00 . A A . 34 VAL CB 1 1
15 21483 1 1 34 VAL CG1 C 5.503 -5.644 2.605 1.00 . A A . 34 VAL CG1 1 1
15 21484 1 1 34 VAL CG2 C 4.570 -3.320 2.534 1.00 . A A . 34 VAL CG2 1 1
15 21485 1 1 34 VAL H H 7.553 -2.127 3.705 1.00 . A A . 34 VAL H 1 1
15 21486 1 1 34 VAL HA H 5.689 -4.083 4.884 1.00 . A A . 34 VAL HA 1 1
15 21487 1 1 34 VAL HB H 6.541 -3.897 1.992 1.00 . A A . 34 VAL HB 1 1
15 21488 1 1 34 VAL HG11 H 4.435 -5.776 2.508 1.00 . A A . 34 VAL HG11 1 1
15 21489 1 1 34 VAL HG12 H 5.997 -6.035 1.728 1.00 . A A . 34 VAL HG12 1 1
15 21490 1 1 34 VAL HG13 H 5.851 -6.173 3.480 1.00 . A A . 34 VAL HG13 1 1
15 21491 1 1 34 VAL HG21 H 3.693 -3.926 2.708 1.00 . A A . 34 VAL HG21 1 1
15 21492 1 1 34 VAL HG22 H 4.575 -2.488 3.223 1.00 . A A . 34 VAL HG22 1 1
15 21493 1 1 34 VAL HG23 H 4.556 -2.949 1.521 1.00 . A A . 34 VAL HG23 1 1
15 21494 1 1 34 VAL N N 6.820 -2.472 4.256 1.00 . A A . 34 VAL N 1 1
15 21495 1 1 34 VAL O O 8.438 -5.000 3.442 1.00 . A A . 34 VAL O 1 1
15 21496 1 1 35 ASN C C 8.689 -7.575 5.148 1.00 . A A . 35 ASN C 1 1
15 21497 1 1 35 ASN CA C 8.831 -6.247 5.885 1.00 . A A . 35 ASN CA 1 1
15 21498 1 1 35 ASN CB C 8.875 -6.491 7.395 1.00 . A A . 35 ASN CB 1 1
15 21499 1 1 35 ASN CG C 10.057 -7.346 7.808 1.00 . A A . 35 ASN CG 1 1
15 21500 1 1 35 ASN H H 7.057 -5.144 6.230 1.00 . A A . 35 ASN H 1 1
15 21501 1 1 35 ASN HA H 9.752 -5.775 5.579 1.00 . A A . 35 ASN HA 1 1
15 21502 1 1 35 ASN HB2 H 8.947 -5.541 7.905 1.00 . A A . 35 ASN HB2 1 1
15 21503 1 1 35 ASN HB3 H 7.968 -6.991 7.700 1.00 . A A . 35 ASN HB3 1 1
15 21504 1 1 35 ASN HD21 H 11.159 -5.719 8.112 1.00 . A A . 35 ASN HD21 1 1
15 21505 1 1 35 ASN HD22 H 11.945 -7.227 8.418 1.00 . A A . 35 ASN HD22 1 1
15 21506 1 1 35 ASN N N 7.734 -5.347 5.550 1.00 . A A . 35 ASN N 1 1
15 21507 1 1 35 ASN ND2 N 11.166 -6.699 8.147 1.00 . A A . 35 ASN ND2 1 1
15 21508 1 1 35 ASN O O 7.764 -8.347 5.407 1.00 . A A . 35 ASN O 1 1
15 21509 1 1 35 ASN OD1 O 9.974 -8.575 7.823 1.00 . A A . 35 ASN OD1 1 1
15 21510 1 1 36 THR C C 10.885 -9.856 3.633 1.00 . A A . 36 THR C 1 1
15 21511 1 1 36 THR CA C 9.591 -9.071 3.453 1.00 . A A . 36 THR CA 1 1
15 21512 1 1 36 THR CB C 9.379 -8.789 1.954 1.00 . A A . 36 THR CB 1 1
15 21513 1 1 36 THR CG2 C 7.972 -8.273 1.694 1.00 . A A . 36 THR CG2 1 1
15 21514 1 1 36 THR H H 10.324 -7.183 4.068 1.00 . A A . 36 THR H 1 1
15 21515 1 1 36 THR HA H 8.765 -9.672 3.805 1.00 . A A . 36 THR HA 1 1
15 21516 1 1 36 THR HB H 9.516 -9.710 1.407 1.00 . A A . 36 THR HB 1 1
15 21517 1 1 36 THR HG1 H 10.303 -7.049 2.058 1.00 . A A . 36 THR HG1 1 1
15 21518 1 1 36 THR HG21 H 7.266 -8.842 2.280 1.00 . A A . 36 THR HG21 1 1
15 21519 1 1 36 THR HG22 H 7.738 -8.379 0.645 1.00 . A A . 36 THR HG22 1 1
15 21520 1 1 36 THR HG23 H 7.913 -7.232 1.972 1.00 . A A . 36 THR HG23 1 1
15 21521 1 1 36 THR N N 9.613 -7.837 4.228 1.00 . A A . 36 THR N 1 1
15 21522 1 1 36 THR O O 11.020 -10.974 3.134 1.00 . A A . 36 THR O 1 1
15 21523 1 1 36 THR OG1 O 10.337 -7.827 1.496 1.00 . A A . 36 THR OG1 1 1
15 21524 1 1 37 LEU C C 12.929 -11.365 5.007 1.00 . A A . 37 LEU C 1 1
15 21525 1 1 37 LEU CA C 13.121 -9.909 4.594 1.00 . A A . 37 LEU CA 1 1
15 21526 1 1 37 LEU CB C 13.892 -9.156 5.680 1.00 . A A . 37 LEU CB 1 1
15 21527 1 1 37 LEU CD1 C 14.314 -6.930 6.753 1.00 . A A . 37 LEU CD1 1 1
15 21528 1 1 37 LEU CD2 C 15.297 -7.441 4.511 1.00 . A A . 37 LEU CD2 1 1
15 21529 1 1 37 LEU CG C 14.109 -7.663 5.436 1.00 . A A . 37 LEU CG 1 1
15 21530 1 1 37 LEU H H 11.671 -8.373 4.719 1.00 . A A . 37 LEU H 1 1
15 21531 1 1 37 LEU HA H 13.688 -9.880 3.676 1.00 . A A . 37 LEU HA 1 1
15 21532 1 1 37 LEU HB2 H 13.348 -9.264 6.606 1.00 . A A . 37 LEU HB2 1 1
15 21533 1 1 37 LEU HB3 H 14.862 -9.621 5.778 1.00 . A A . 37 LEU HB3 1 1
15 21534 1 1 37 LEU HD11 H 13.927 -7.531 7.563 1.00 . A A . 37 LEU HD11 1 1
15 21535 1 1 37 LEU HD12 H 13.791 -5.986 6.725 1.00 . A A . 37 LEU HD12 1 1
15 21536 1 1 37 LEU HD13 H 15.368 -6.754 6.907 1.00 . A A . 37 LEU HD13 1 1
15 21537 1 1 37 LEU HD21 H 15.541 -6.389 4.485 1.00 . A A . 37 LEU HD21 1 1
15 21538 1 1 37 LEU HD22 H 15.044 -7.776 3.515 1.00 . A A . 37 LEU HD22 1 1
15 21539 1 1 37 LEU HD23 H 16.146 -7.999 4.875 1.00 . A A . 37 LEU HD23 1 1
15 21540 1 1 37 LEU HG H 13.231 -7.251 4.959 1.00 . A A . 37 LEU HG 1 1
15 21541 1 1 37 LEU N N 11.836 -9.264 4.348 1.00 . A A . 37 LEU N 1 1
15 21542 1 1 37 LEU O O 13.455 -12.276 4.369 1.00 . A A . 37 LEU O 1 1
15 21543 1 1 38 ASN C C 11.536 -13.861 5.432 1.00 . A A . 38 ASN C 1 1
15 21544 1 1 38 ASN CA C 11.909 -12.922 6.576 1.00 . A A . 38 ASN CA 1 1
15 21545 1 1 38 ASN CB C 10.785 -12.894 7.614 1.00 . A A . 38 ASN CB 1 1
15 21546 1 1 38 ASN CG C 11.058 -11.909 8.735 1.00 . A A . 38 ASN CG 1 1
15 21547 1 1 38 ASN H H 11.780 -10.809 6.546 1.00 . A A . 38 ASN H 1 1
15 21548 1 1 38 ASN HA H 12.811 -13.284 7.044 1.00 . A A . 38 ASN HA 1 1
15 21549 1 1 38 ASN HB2 H 9.862 -12.611 7.130 1.00 . A A . 38 ASN HB2 1 1
15 21550 1 1 38 ASN HB3 H 10.675 -13.878 8.043 1.00 . A A . 38 ASN HB3 1 1
15 21551 1 1 38 ASN HD21 H 12.809 -12.777 9.104 1.00 . A A . 38 ASN HD21 1 1
15 21552 1 1 38 ASN HD22 H 12.410 -11.430 10.111 1.00 . A A . 38 ASN HD22 1 1
15 21553 1 1 38 ASN N N 12.171 -11.576 6.078 1.00 . A A . 38 ASN N 1 1
15 21554 1 1 38 ASN ND2 N 12.209 -12.053 9.382 1.00 . A A . 38 ASN ND2 1 1
15 21555 1 1 38 ASN O O 11.959 -15.016 5.402 1.00 . A A . 38 ASN O 1 1
15 21556 1 1 38 ASN OD1 O 10.244 -11.029 9.014 1.00 . A A . 38 ASN OD1 1 1
15 21557 1 1 39 ALA C C 11.499 -14.508 2.456 1.00 . A A . 39 ALA C 1 1
15 21558 1 1 39 ALA CA C 10.315 -14.148 3.347 1.00 . A A . 39 ALA CA 1 1
15 21559 1 1 39 ALA CB C 9.261 -13.396 2.549 1.00 . A A . 39 ALA CB 1 1
15 21560 1 1 39 ALA H H 10.438 -12.428 4.573 1.00 . A A . 39 ALA H 1 1
15 21561 1 1 39 ALA HA H 9.868 -15.059 3.719 1.00 . A A . 39 ALA HA 1 1
15 21562 1 1 39 ALA HB1 H 9.576 -13.321 1.519 1.00 . A A . 39 ALA HB1 1 1
15 21563 1 1 39 ALA HB2 H 8.323 -13.928 2.601 1.00 . A A . 39 ALA HB2 1 1
15 21564 1 1 39 ALA HB3 H 9.137 -12.405 2.961 1.00 . A A . 39 ALA HB3 1 1
15 21565 1 1 39 ALA N N 10.742 -13.356 4.494 1.00 . A A . 39 ALA N 1 1
15 21566 1 1 39 ALA O O 11.757 -15.681 2.193 1.00 . A A . 39 ALA O 1 1
15 21567 1 1 40 GLY C C 13.157 -13.185 -0.267 1.00 . A A . 40 GLY C 1 1
15 21568 1 1 40 GLY CA C 13.365 -13.718 1.137 1.00 . A A . 40 GLY CA 1 1
15 21569 1 1 40 GLY H H 11.965 -12.573 2.237 1.00 . A A . 40 GLY H 1 1
15 21570 1 1 40 GLY HA2 H 14.227 -13.234 1.570 1.00 . A A . 40 GLY HA2 1 1
15 21571 1 1 40 GLY HA3 H 13.552 -14.781 1.081 1.00 . A A . 40 GLY HA3 1 1
15 21572 1 1 40 GLY N N 12.217 -13.488 1.994 1.00 . A A . 40 GLY N 1 1
15 21573 1 1 40 GLY O O 13.474 -12.030 -0.553 1.00 . A A . 40 GLY O 1 1
15 21574 1 1 41 SER C C 10.907 -13.821 -2.893 1.00 . A A . 41 SER C 1 1
15 21575 1 1 41 SER CA C 12.377 -13.636 -2.528 1.00 . A A . 41 SER CA 1 1
15 21576 1 1 41 SER CB C 13.256 -14.454 -3.476 1.00 . A A . 41 SER CB 1 1
15 21577 1 1 41 SER H H 12.391 -14.935 -0.856 1.00 . A A . 41 SER H 1 1
15 21578 1 1 41 SER HA H 12.632 -12.591 -2.627 1.00 . A A . 41 SER HA 1 1
15 21579 1 1 41 SER HB2 H 13.429 -15.431 -3.050 1.00 . A A . 41 SER HB2 1 1
15 21580 1 1 41 SER HB3 H 12.754 -14.560 -4.427 1.00 . A A . 41 SER HB3 1 1
15 21581 1 1 41 SER HG H 14.785 -13.384 -2.878 1.00 . A A . 41 SER HG 1 1
15 21582 1 1 41 SER N N 12.623 -14.027 -1.145 1.00 . A A . 41 SER N 1 1
15 21583 1 1 41 SER O O 10.239 -14.720 -2.385 1.00 . A A . 41 SER O 1 1
15 21584 1 1 41 SER OG O 14.506 -13.821 -3.687 1.00 . A A . 41 SER OG 1 1
15 21585 1 1 42 GLY C C 8.529 -11.761 -4.828 1.00 . A A . 42 GLY C 1 1
15 21586 1 1 42 GLY CA C 9.023 -13.047 -4.196 1.00 . A A . 42 GLY CA 1 1
15 21587 1 1 42 GLY H H 10.991 -12.265 -4.150 1.00 . A A . 42 GLY H 1 1
15 21588 1 1 42 GLY HA2 H 8.923 -13.849 -4.911 1.00 . A A . 42 GLY HA2 1 1
15 21589 1 1 42 GLY HA3 H 8.412 -13.268 -3.333 1.00 . A A . 42 GLY HA3 1 1
15 21590 1 1 42 GLY N N 10.411 -12.962 -3.778 1.00 . A A . 42 GLY N 1 1
15 21591 1 1 42 GLY O O 9.115 -10.697 -4.628 1.00 . A A . 42 GLY O 1 1
15 21592 1 1 43 ALA C C 5.831 -10.017 -5.374 1.00 . A A . 43 ALA C 1 1
15 21593 1 1 43 ALA CA C 6.874 -10.693 -6.257 1.00 . A A . 43 ALA CA 1 1
15 21594 1 1 43 ALA CB C 6.260 -11.094 -7.590 1.00 . A A . 43 ALA CB 1 1
15 21595 1 1 43 ALA H H 7.024 -12.733 -5.715 1.00 . A A . 43 ALA H 1 1
15 21596 1 1 43 ALA HA H 7.674 -9.993 -6.453 1.00 . A A . 43 ALA HA 1 1
15 21597 1 1 43 ALA HB1 H 6.818 -10.636 -8.394 1.00 . A A . 43 ALA HB1 1 1
15 21598 1 1 43 ALA HB2 H 6.293 -12.168 -7.693 1.00 . A A . 43 ALA HB2 1 1
15 21599 1 1 43 ALA HB3 H 5.234 -10.760 -7.628 1.00 . A A . 43 ALA HB3 1 1
15 21600 1 1 43 ALA N N 7.447 -11.858 -5.594 1.00 . A A . 43 ALA N 1 1
15 21601 1 1 43 ALA O O 4.762 -10.573 -5.120 1.00 . A A . 43 ALA O 1 1
15 21602 1 1 44 LEU C C 4.267 -7.232 -4.884 1.00 . A A . 44 LEU C 1 1
15 21603 1 1 44 LEU CA C 5.238 -8.061 -4.051 1.00 . A A . 44 LEU CA 1 1
15 21604 1 1 44 LEU CB C 6.028 -7.150 -3.110 1.00 . A A . 44 LEU CB 1 1
15 21605 1 1 44 LEU CD1 C 4.477 -6.937 -1.153 1.00 . A A . 44 LEU CD1 1 1
15 21606 1 1 44 LEU CD2 C 6.088 -5.096 -1.673 1.00 . A A . 44 LEU CD2 1 1
15 21607 1 1 44 LEU CG C 5.201 -6.185 -2.259 1.00 . A A . 44 LEU CG 1 1
15 21608 1 1 44 LEU H H 7.014 -8.422 -5.143 1.00 . A A . 44 LEU H 1 1
15 21609 1 1 44 LEU HA H 4.674 -8.770 -3.462 1.00 . A A . 44 LEU HA 1 1
15 21610 1 1 44 LEU HB2 H 6.596 -7.777 -2.441 1.00 . A A . 44 LEU HB2 1 1
15 21611 1 1 44 LEU HB3 H 6.707 -6.562 -3.713 1.00 . A A . 44 LEU HB3 1 1
15 21612 1 1 44 LEU HD11 H 4.292 -6.269 -0.325 1.00 . A A . 44 LEU HD11 1 1
15 21613 1 1 44 LEU HD12 H 5.087 -7.763 -0.819 1.00 . A A . 44 LEU HD12 1 1
15 21614 1 1 44 LEU HD13 H 3.537 -7.313 -1.529 1.00 . A A . 44 LEU HD13 1 1
15 21615 1 1 44 LEU HD21 H 5.545 -4.564 -0.906 1.00 . A A . 44 LEU HD21 1 1
15 21616 1 1 44 LEU HD22 H 6.375 -4.407 -2.455 1.00 . A A . 44 LEU HD22 1 1
15 21617 1 1 44 LEU HD23 H 6.973 -5.543 -1.245 1.00 . A A . 44 LEU HD23 1 1
15 21618 1 1 44 LEU HG H 4.456 -5.712 -2.883 1.00 . A A . 44 LEU HG 1 1
15 21619 1 1 44 LEU N N 6.148 -8.814 -4.907 1.00 . A A . 44 LEU N 1 1
15 21620 1 1 44 LEU O O 4.672 -6.529 -5.811 1.00 . A A . 44 LEU O 1 1
15 21621 1 1 45 SER C C 1.237 -5.601 -4.336 1.00 . A A . 45 SER C 1 1
15 21622 1 1 45 SER CA C 1.954 -6.575 -5.266 1.00 . A A . 45 SER CA 1 1
15 21623 1 1 45 SER CB C 0.944 -7.539 -5.891 1.00 . A A . 45 SER CB 1 1
15 21624 1 1 45 SER H H 2.724 -7.894 -3.799 1.00 . A A . 45 SER H 1 1
15 21625 1 1 45 SER HA H 2.437 -6.014 -6.052 1.00 . A A . 45 SER HA 1 1
15 21626 1 1 45 SER HB2 H 1.459 -8.422 -6.237 1.00 . A A . 45 SER HB2 1 1
15 21627 1 1 45 SER HB3 H 0.210 -7.817 -5.149 1.00 . A A . 45 SER HB3 1 1
15 21628 1 1 45 SER HG H 0.829 -6.244 -7.357 1.00 . A A . 45 SER HG 1 1
15 21629 1 1 45 SER N N 2.984 -7.316 -4.548 1.00 . A A . 45 SER N 1 1
15 21630 1 1 45 SER O O 0.680 -5.998 -3.313 1.00 . A A . 45 SER O 1 1
15 21631 1 1 45 SER OG O 0.278 -6.939 -6.989 1.00 . A A . 45 SER OG 1 1
15 21632 1 1 46 VAL C C -0.321 -2.435 -4.755 1.00 . A A . 46 VAL C 1 1
15 21633 1 1 46 VAL CA C 0.607 -3.291 -3.900 1.00 . A A . 46 VAL CA 1 1
15 21634 1 1 46 VAL CB C 1.642 -2.379 -3.214 1.00 . A A . 46 VAL CB 1 1
15 21635 1 1 46 VAL CG1 C 0.946 -1.279 -2.427 1.00 . A A . 46 VAL CG1 1 1
15 21636 1 1 46 VAL CG2 C 2.556 -3.194 -2.312 1.00 . A A . 46 VAL CG2 1 1
15 21637 1 1 46 VAL H H 1.716 -4.067 -5.526 1.00 . A A . 46 VAL H 1 1
15 21638 1 1 46 VAL HA H 0.025 -3.780 -3.132 1.00 . A A . 46 VAL HA 1 1
15 21639 1 1 46 VAL HB H 2.246 -1.915 -3.980 1.00 . A A . 46 VAL HB 1 1
15 21640 1 1 46 VAL HG11 H 0.723 -0.452 -3.085 1.00 . A A . 46 VAL HG11 1 1
15 21641 1 1 46 VAL HG12 H 0.029 -1.663 -2.005 1.00 . A A . 46 VAL HG12 1 1
15 21642 1 1 46 VAL HG13 H 1.594 -0.940 -1.632 1.00 . A A . 46 VAL HG13 1 1
15 21643 1 1 46 VAL HG21 H 2.987 -4.007 -2.878 1.00 . A A . 46 VAL HG21 1 1
15 21644 1 1 46 VAL HG22 H 3.346 -2.562 -1.933 1.00 . A A . 46 VAL HG22 1 1
15 21645 1 1 46 VAL HG23 H 1.986 -3.593 -1.486 1.00 . A A . 46 VAL HG23 1 1
15 21646 1 1 46 VAL N N 1.256 -4.322 -4.700 1.00 . A A . 46 VAL N 1 1
15 21647 1 1 46 VAL O O 0.018 -2.064 -5.879 1.00 . A A . 46 VAL O 1 1
15 21648 1 1 47 THR C C -3.420 -0.614 -3.957 1.00 . A A . 47 THR C 1 1
15 21649 1 1 47 THR CA C -2.473 -1.311 -4.927 1.00 . A A . 47 THR CA 1 1
15 21650 1 1 47 THR CB C -3.299 -2.162 -5.910 1.00 . A A . 47 THR CB 1 1
15 21651 1 1 47 THR CG2 C -3.637 -3.515 -5.304 1.00 . A A . 47 THR CG2 1 1
15 21652 1 1 47 THR H H -1.707 -2.448 -3.314 1.00 . A A . 47 THR H 1 1
15 21653 1 1 47 THR HA H -1.937 -0.563 -5.492 1.00 . A A . 47 THR HA 1 1
15 21654 1 1 47 THR HB H -2.713 -2.320 -6.805 1.00 . A A . 47 THR HB 1 1
15 21655 1 1 47 THR HG1 H -4.296 -0.723 -6.820 1.00 . A A . 47 THR HG1 1 1
15 21656 1 1 47 THR HG21 H -2.743 -3.957 -4.889 1.00 . A A . 47 THR HG21 1 1
15 21657 1 1 47 THR HG22 H -4.037 -4.163 -6.070 1.00 . A A . 47 THR HG22 1 1
15 21658 1 1 47 THR HG23 H -4.370 -3.386 -4.522 1.00 . A A . 47 THR HG23 1 1
15 21659 1 1 47 THR N N -1.495 -2.123 -4.214 1.00 . A A . 47 THR N 1 1
15 21660 1 1 47 THR O O -3.451 -0.933 -2.768 1.00 . A A . 47 THR O 1 1
15 21661 1 1 47 THR OG1 O -4.506 -1.474 -6.259 1.00 . A A . 47 THR OG1 1 1
15 21662 1 1 48 ILE C C -6.488 1.209 -4.350 1.00 . A A . 48 ILE C 1 1
15 21663 1 1 48 ILE CA C -5.140 1.079 -3.650 1.00 . A A . 48 ILE CA 1 1
15 21664 1 1 48 ILE CB C -4.613 2.486 -3.311 1.00 . A A . 48 ILE CB 1 1
15 21665 1 1 48 ILE CD1 C -2.505 3.713 -2.582 1.00 . A A . 48 ILE CD1 1 1
15 21666 1 1 48 ILE CG1 C -3.241 2.393 -2.639 1.00 . A A . 48 ILE CG1 1 1
15 21667 1 1 48 ILE CG2 C -5.599 3.219 -2.414 1.00 . A A . 48 ILE CG2 1 1
15 21668 1 1 48 ILE H H -4.120 0.547 -5.426 1.00 . A A . 48 ILE H 1 1
15 21669 1 1 48 ILE HA H -5.276 0.536 -2.726 1.00 . A A . 48 ILE HA 1 1
15 21670 1 1 48 ILE HB H -4.518 3.042 -4.231 1.00 . A A . 48 ILE HB 1 1
15 21671 1 1 48 ILE HD11 H -3.210 4.510 -2.396 1.00 . A A . 48 ILE HD11 1 1
15 21672 1 1 48 ILE HD12 H -1.775 3.684 -1.787 1.00 . A A . 48 ILE HD12 1 1
15 21673 1 1 48 ILE HD13 H -2.005 3.888 -3.524 1.00 . A A . 48 ILE HD13 1 1
15 21674 1 1 48 ILE HG12 H -3.365 2.038 -1.628 1.00 . A A . 48 ILE HG12 1 1
15 21675 1 1 48 ILE HG13 H -2.627 1.693 -3.189 1.00 . A A . 48 ILE HG13 1 1
15 21676 1 1 48 ILE HG21 H -5.112 4.073 -1.966 1.00 . A A . 48 ILE HG21 1 1
15 21677 1 1 48 ILE HG22 H -6.441 3.553 -3.002 1.00 . A A . 48 ILE HG22 1 1
15 21678 1 1 48 ILE HG23 H -5.943 2.553 -1.637 1.00 . A A . 48 ILE HG23 1 1
15 21679 1 1 48 ILE N N -4.191 0.338 -4.471 1.00 . A A . 48 ILE N 1 1
15 21680 1 1 48 ILE O O -6.554 1.508 -5.542 1.00 . A A . 48 ILE O 1 1
15 21681 1 1 49 ASP C C -9.768 2.028 -3.318 1.00 . A A . 49 ASP C 1 1
15 21682 1 1 49 ASP CA C -8.910 1.078 -4.148 1.00 . A A . 49 ASP CA 1 1
15 21683 1 1 49 ASP CB C -9.561 -0.305 -4.198 1.00 . A A . 49 ASP CB 1 1
15 21684 1 1 49 ASP CG C -10.578 -0.427 -5.316 1.00 . A A . 49 ASP CG 1 1
15 21685 1 1 49 ASP H H -7.444 0.749 -2.656 1.00 . A A . 49 ASP H 1 1
15 21686 1 1 49 ASP HA H -8.834 1.466 -5.152 1.00 . A A . 49 ASP HA 1 1
15 21687 1 1 49 ASP HB2 H -8.795 -1.051 -4.351 1.00 . A A . 49 ASP HB2 1 1
15 21688 1 1 49 ASP HB3 H -10.061 -0.495 -3.259 1.00 . A A . 49 ASP HB3 1 1
15 21689 1 1 49 ASP N N -7.562 0.983 -3.601 1.00 . A A . 49 ASP N 1 1
15 21690 1 1 49 ASP O O -10.128 1.724 -2.182 1.00 . A A . 49 ASP O 1 1
15 21691 1 1 49 ASP OD1 O -10.482 0.347 -6.292 1.00 . A A . 49 ASP OD1 1 1
15 21692 1 1 49 ASP OD2 O -11.468 -1.296 -5.216 1.00 . A A . 49 ASP OD2 1 1
15 21693 1 1 50 GLY C C -11.867 4.880 -4.116 1.00 . A A . 50 GLY C 1 1
15 21694 1 1 50 GLY CA C -10.903 4.160 -3.194 1.00 . A A . 50 GLY CA 1 1
15 21695 1 1 50 GLY H H -9.776 3.371 -4.804 1.00 . A A . 50 GLY H 1 1
15 21696 1 1 50 GLY HA2 H -11.466 3.657 -2.422 1.00 . A A . 50 GLY HA2 1 1
15 21697 1 1 50 GLY HA3 H -10.252 4.888 -2.734 1.00 . A A . 50 GLY HA3 1 1
15 21698 1 1 50 GLY N N -10.091 3.182 -3.895 1.00 . A A . 50 GLY N 1 1
15 21699 1 1 50 GLY O O -12.023 4.527 -5.285 1.00 . A A . 50 GLY O 1 1
15 21700 1 1 51 PRO C C -12.833 7.562 -5.423 1.00 . A A . 51 PRO C 1 1
15 21701 1 1 51 PRO CA C -13.503 6.708 -4.352 1.00 . A A . 51 PRO CA 1 1
15 21702 1 1 51 PRO CB C -14.154 7.596 -3.289 1.00 . A A . 51 PRO CB 1 1
15 21703 1 1 51 PRO CD C -12.400 6.392 -2.200 1.00 . A A . 51 PRO CD 1 1
15 21704 1 1 51 PRO CG C -13.134 7.704 -2.209 1.00 . A A . 51 PRO CG 1 1
15 21705 1 1 51 PRO HA H -14.255 6.082 -4.810 1.00 . A A . 51 PRO HA 1 1
15 21706 1 1 51 PRO HB2 H -14.383 8.563 -3.715 1.00 . A A . 51 PRO HB2 1 1
15 21707 1 1 51 PRO HB3 H -15.060 7.131 -2.931 1.00 . A A . 51 PRO HB3 1 1
15 21708 1 1 51 PRO HD2 H -11.362 6.542 -1.944 1.00 . A A . 51 PRO HD2 1 1
15 21709 1 1 51 PRO HD3 H -12.865 5.704 -1.509 1.00 . A A . 51 PRO HD3 1 1
15 21710 1 1 51 PRO HG2 H -12.453 8.513 -2.426 1.00 . A A . 51 PRO HG2 1 1
15 21711 1 1 51 PRO HG3 H -13.621 7.867 -1.259 1.00 . A A . 51 PRO HG3 1 1
15 21712 1 1 51 PRO N N -12.536 5.915 -3.586 1.00 . A A . 51 PRO N 1 1
15 21713 1 1 51 PRO O O -13.487 8.031 -6.354 1.00 . A A . 51 PRO O 1 1
15 21714 1 1 52 SER C C -9.405 7.931 -6.514 1.00 . A A . 52 SER C 1 1
15 21715 1 1 52 SER CA C -10.769 8.559 -6.240 1.00 . A A . 52 SER CA 1 1
15 21716 1 1 52 SER CB C -10.590 9.984 -5.713 1.00 . A A . 52 SER CB 1 1
15 21717 1 1 52 SER H H -11.061 7.357 -4.521 1.00 . A A . 52 SER H 1 1
15 21718 1 1 52 SER HA H -11.329 8.593 -7.162 1.00 . A A . 52 SER HA 1 1
15 21719 1 1 52 SER HB2 H -10.145 9.950 -4.731 1.00 . A A . 52 SER HB2 1 1
15 21720 1 1 52 SER HB3 H -9.943 10.534 -6.382 1.00 . A A . 52 SER HB3 1 1
15 21721 1 1 52 SER HG H -12.522 10.028 -5.395 1.00 . A A . 52 SER HG 1 1
15 21722 1 1 52 SER N N -11.526 7.759 -5.285 1.00 . A A . 52 SER N 1 1
15 21723 1 1 52 SER O O -8.722 7.475 -5.597 1.00 . A A . 52 SER O 1 1
15 21724 1 1 52 SER OG O -11.834 10.656 -5.627 1.00 . A A . 52 SER OG 1 1
15 21725 1 1 53 LYS C C -6.589 7.976 -7.400 1.00 . A A . 53 LYS C 1 1
15 21726 1 1 53 LYS CA C -7.734 7.342 -8.183 1.00 . A A . 53 LYS CA 1 1
15 21727 1 1 53 LYS CB C -7.510 7.538 -9.684 1.00 . A A . 53 LYS CB 1 1
15 21728 1 1 53 LYS CD C -5.974 7.112 -11.625 1.00 . A A . 53 LYS CD 1 1
15 21729 1 1 53 LYS CE C -5.203 6.031 -12.368 1.00 . A A . 53 LYS CE 1 1
15 21730 1 1 53 LYS CG C -6.442 6.626 -10.264 1.00 . A A . 53 LYS CG 1 1
15 21731 1 1 53 LYS H H -9.604 8.291 -8.471 1.00 . A A . 53 LYS H 1 1
15 21732 1 1 53 LYS HA H -7.759 6.284 -7.966 1.00 . A A . 53 LYS HA 1 1
15 21733 1 1 53 LYS HB2 H -8.437 7.347 -10.202 1.00 . A A . 53 LYS HB2 1 1
15 21734 1 1 53 LYS HB3 H -7.213 8.562 -9.860 1.00 . A A . 53 LYS HB3 1 1
15 21735 1 1 53 LYS HD2 H -6.834 7.393 -12.213 1.00 . A A . 53 LYS HD2 1 1
15 21736 1 1 53 LYS HD3 H -5.332 7.971 -11.490 1.00 . A A . 53 LYS HD3 1 1
15 21737 1 1 53 LYS HE2 H -5.624 5.069 -12.116 1.00 . A A . 53 LYS HE2 1 1
15 21738 1 1 53 LYS HE3 H -5.304 6.200 -13.429 1.00 . A A . 53 LYS HE3 1 1
15 21739 1 1 53 LYS HG2 H -5.597 6.603 -9.591 1.00 . A A . 53 LYS HG2 1 1
15 21740 1 1 53 LYS HG3 H -6.850 5.630 -10.367 1.00 . A A . 53 LYS HG3 1 1
15 21741 1 1 53 LYS HZ1 H -3.496 6.951 -11.592 1.00 . A A . 53 LYS HZ1 1 1
15 21742 1 1 53 LYS HZ2 H -3.179 5.878 -12.860 1.00 . A A . 53 LYS HZ2 1 1
15 21743 1 1 53 LYS HZ3 H -3.557 5.282 -11.323 1.00 . A A . 53 LYS HZ3 1 1
15 21744 1 1 53 LYS N N -9.015 7.911 -7.784 1.00 . A A . 53 LYS N 1 1
15 21745 1 1 53 LYS NZ N -3.758 6.035 -12.010 1.00 . A A . 53 LYS NZ 1 1
15 21746 1 1 53 LYS O O -6.430 9.197 -7.393 1.00 . A A . 53 LYS O 1 1
15 21747 1 1 54 VAL C C -3.340 7.316 -6.656 1.00 . A A . 54 VAL C 1 1
15 21748 1 1 54 VAL CA C -4.661 7.619 -5.958 1.00 . A A . 54 VAL CA 1 1
15 21749 1 1 54 VAL CB C -4.643 6.987 -4.553 1.00 . A A . 54 VAL CB 1 1
15 21750 1 1 54 VAL CG1 C -5.826 7.477 -3.732 1.00 . A A . 54 VAL CG1 1 1
15 21751 1 1 54 VAL CG2 C -4.644 5.469 -4.652 1.00 . A A . 54 VAL CG2 1 1
15 21752 1 1 54 VAL H H -5.970 6.177 -6.785 1.00 . A A . 54 VAL H 1 1
15 21753 1 1 54 VAL HA H -4.760 8.689 -5.847 1.00 . A A . 54 VAL HA 1 1
15 21754 1 1 54 VAL HB H -3.735 7.294 -4.054 1.00 . A A . 54 VAL HB 1 1
15 21755 1 1 54 VAL HG11 H -5.798 8.555 -3.669 1.00 . A A . 54 VAL HG11 1 1
15 21756 1 1 54 VAL HG12 H -6.746 7.166 -4.204 1.00 . A A . 54 VAL HG12 1 1
15 21757 1 1 54 VAL HG13 H -5.772 7.058 -2.738 1.00 . A A . 54 VAL HG13 1 1
15 21758 1 1 54 VAL HG21 H -5.516 5.146 -5.202 1.00 . A A . 54 VAL HG21 1 1
15 21759 1 1 54 VAL HG22 H -3.752 5.141 -5.167 1.00 . A A . 54 VAL HG22 1 1
15 21760 1 1 54 VAL HG23 H -4.664 5.043 -3.660 1.00 . A A . 54 VAL HG23 1 1
15 21761 1 1 54 VAL N N -5.792 7.140 -6.742 1.00 . A A . 54 VAL N 1 1
15 21762 1 1 54 VAL O O -3.183 6.265 -7.277 1.00 . A A . 54 VAL O 1 1
15 21763 1 1 55 GLN C C -0.092 7.460 -6.192 1.00 . A A . 55 GLN C 1 1
15 21764 1 1 55 GLN CA C -1.086 8.074 -7.172 1.00 . A A . 55 GLN CA 1 1
15 21765 1 1 55 GLN CB C -0.560 9.419 -7.676 1.00 . A A . 55 GLN CB 1 1
15 21766 1 1 55 GLN CD C 1.022 10.635 -9.225 1.00 . A A . 55 GLN CD 1 1
15 21767 1 1 55 GLN CG C 0.519 9.290 -8.739 1.00 . A A . 55 GLN CG 1 1
15 21768 1 1 55 GLN H H -2.579 9.059 -6.042 1.00 . A A . 55 GLN H 1 1
15 21769 1 1 55 GLN HA H -1.203 7.406 -8.012 1.00 . A A . 55 GLN HA 1 1
15 21770 1 1 55 GLN HB2 H -1.382 9.980 -8.094 1.00 . A A . 55 GLN HB2 1 1
15 21771 1 1 55 GLN HB3 H -0.148 9.966 -6.841 1.00 . A A . 55 GLN HB3 1 1
15 21772 1 1 55 GLN HE21 H -0.705 10.976 -10.148 1.00 . A A . 55 GLN HE21 1 1
15 21773 1 1 55 GLN HE22 H 0.480 12.224 -10.290 1.00 . A A . 55 GLN HE22 1 1
15 21774 1 1 55 GLN HG2 H 1.352 8.741 -8.325 1.00 . A A . 55 GLN HG2 1 1
15 21775 1 1 55 GLN HG3 H 0.114 8.748 -9.581 1.00 . A A . 55 GLN HG3 1 1
15 21776 1 1 55 GLN N N -2.394 8.243 -6.550 1.00 . A A . 55 GLN N 1 1
15 21777 1 1 55 GLN NE2 N 0.182 11.351 -9.963 1.00 . A A . 55 GLN NE2 1 1
15 21778 1 1 55 GLN O O 0.358 8.119 -5.253 1.00 . A A . 55 GLN O 1 1
15 21779 1 1 55 GLN OE1 O 2.155 11.027 -8.941 1.00 . A A . 55 GLN OE1 1 1
15 21780 1 1 56 LEU C C 2.569 5.417 -6.196 1.00 . A A . 56 LEU C 1 1
15 21781 1 1 56 LEU CA C 1.189 5.492 -5.551 1.00 . A A . 56 LEU CA 1 1
15 21782 1 1 56 LEU CB C 0.678 4.082 -5.248 1.00 . A A . 56 LEU CB 1 1
15 21783 1 1 56 LEU CD1 C 2.016 2.385 -6.518 1.00 . A A . 56 LEU CD1 1 1
15 21784 1 1 56 LEU CD2 C -0.457 2.098 -6.277 1.00 . A A . 56 LEU CD2 1 1
15 21785 1 1 56 LEU CG C 0.678 3.101 -6.421 1.00 . A A . 56 LEU CG 1 1
15 21786 1 1 56 LEU H H -0.144 5.722 -7.179 1.00 . A A . 56 LEU H 1 1
15 21787 1 1 56 LEU HA H 1.266 6.044 -4.626 1.00 . A A . 56 LEU HA 1 1
15 21788 1 1 56 LEU HB2 H 1.298 3.666 -4.469 1.00 . A A . 56 LEU HB2 1 1
15 21789 1 1 56 LEU HB3 H -0.338 4.169 -4.888 1.00 . A A . 56 LEU HB3 1 1
15 21790 1 1 56 LEU HD11 H 2.807 3.059 -6.227 1.00 . A A . 56 LEU HD11 1 1
15 21791 1 1 56 LEU HD12 H 2.177 2.059 -7.535 1.00 . A A . 56 LEU HD12 1 1
15 21792 1 1 56 LEU HD13 H 2.013 1.527 -5.862 1.00 . A A . 56 LEU HD13 1 1
15 21793 1 1 56 LEU HD21 H -0.048 1.100 -6.207 1.00 . A A . 56 LEU HD21 1 1
15 21794 1 1 56 LEU HD22 H -1.105 2.161 -7.140 1.00 . A A . 56 LEU HD22 1 1
15 21795 1 1 56 LEU HD23 H -1.023 2.319 -5.385 1.00 . A A . 56 LEU HD23 1 1
15 21796 1 1 56 LEU HG H 0.526 3.650 -7.341 1.00 . A A . 56 LEU HG 1 1
15 21797 1 1 56 LEU N N 0.247 6.195 -6.415 1.00 . A A . 56 LEU N 1 1
15 21798 1 1 56 LEU O O 2.689 5.298 -7.416 1.00 . A A . 56 LEU O 1 1
15 21799 1 1 57 ASP C C 5.774 4.354 -5.113 1.00 . A A . 57 ASP C 1 1
15 21800 1 1 57 ASP CA C 4.979 5.421 -5.859 1.00 . A A . 57 ASP CA 1 1
15 21801 1 1 57 ASP CB C 5.661 6.782 -5.707 1.00 . A A . 57 ASP CB 1 1
15 21802 1 1 57 ASP CG C 6.723 7.018 -6.763 1.00 . A A . 57 ASP CG 1 1
15 21803 1 1 57 ASP H H 3.446 5.579 -4.407 1.00 . A A . 57 ASP H 1 1
15 21804 1 1 57 ASP HA H 4.946 5.160 -6.906 1.00 . A A . 57 ASP HA 1 1
15 21805 1 1 57 ASP HB2 H 4.917 7.561 -5.792 1.00 . A A . 57 ASP HB2 1 1
15 21806 1 1 57 ASP HB3 H 6.126 6.838 -4.734 1.00 . A A . 57 ASP HB3 1 1
15 21807 1 1 57 ASP N N 3.607 5.485 -5.370 1.00 . A A . 57 ASP N 1 1
15 21808 1 1 57 ASP O O 5.981 4.454 -3.903 1.00 . A A . 57 ASP O 1 1
15 21809 1 1 57 ASP OD1 O 7.607 6.149 -6.920 1.00 . A A . 57 ASP OD1 1 1
15 21810 1 1 57 ASP OD2 O 6.671 8.071 -7.431 1.00 . A A . 57 ASP OD2 1 1
15 21811 1 1 58 CYS C C 8.418 2.686 -4.968 1.00 . A A . 58 CYS C 1 1
15 21812 1 1 58 CYS CA C 6.984 2.247 -5.247 1.00 . A A . 58 CYS CA 1 1
15 21813 1 1 58 CYS CB C 6.981 1.028 -6.171 1.00 . A A . 58 CYS CB 1 1
15 21814 1 1 58 CYS H H 6.016 3.310 -6.800 1.00 . A A . 58 CYS H 1 1
15 21815 1 1 58 CYS HA H 6.514 1.981 -4.312 1.00 . A A . 58 CYS HA 1 1
15 21816 1 1 58 CYS HB2 H 7.494 0.213 -5.681 1.00 . A A . 58 CYS HB2 1 1
15 21817 1 1 58 CYS HB3 H 5.960 0.736 -6.366 1.00 . A A . 58 CYS HB3 1 1
15 21818 1 1 58 CYS HG H 8.932 0.636 -7.765 1.00 . A A . 58 CYS HG 1 1
15 21819 1 1 58 CYS N N 6.214 3.334 -5.841 1.00 . A A . 58 CYS N 1 1
15 21820 1 1 58 CYS O O 9.047 3.346 -5.795 1.00 . A A . 58 CYS O 1 1
15 21821 1 1 58 CYS SG S 7.790 1.307 -7.763 1.00 . A A . 58 CYS SG 1 1
15 21822 1 1 59 ARG C C 10.996 1.489 -2.759 1.00 . A A . 59 ARG C 1 1
15 21823 1 1 59 ARG CA C 10.286 2.673 -3.409 1.00 . A A . 59 ARG CA 1 1
15 21824 1 1 59 ARG CB C 10.268 3.861 -2.446 1.00 . A A . 59 ARG CB 1 1
15 21825 1 1 59 ARG CD C 11.173 5.498 -4.124 1.00 . A A . 59 ARG CD 1 1
15 21826 1 1 59 ARG CG C 10.058 5.200 -3.133 1.00 . A A . 59 ARG CG 1 1
15 21827 1 1 59 ARG CZ C 12.115 7.452 -5.280 1.00 . A A . 59 ARG CZ 1 1
15 21828 1 1 59 ARG H H 8.376 1.790 -3.181 1.00 . A A . 59 ARG H 1 1
15 21829 1 1 59 ARG HA H 10.824 2.954 -4.302 1.00 . A A . 59 ARG HA 1 1
15 21830 1 1 59 ARG HB2 H 9.469 3.719 -1.732 1.00 . A A . 59 ARG HB2 1 1
15 21831 1 1 59 ARG HB3 H 11.209 3.896 -1.918 1.00 . A A . 59 ARG HB3 1 1
15 21832 1 1 59 ARG HD2 H 12.090 5.065 -3.754 1.00 . A A . 59 ARG HD2 1 1
15 21833 1 1 59 ARG HD3 H 10.921 5.051 -5.074 1.00 . A A . 59 ARG HD3 1 1
15 21834 1 1 59 ARG HE H 10.923 7.538 -3.684 1.00 . A A . 59 ARG HE 1 1
15 21835 1 1 59 ARG HG2 H 9.117 5.179 -3.664 1.00 . A A . 59 ARG HG2 1 1
15 21836 1 1 59 ARG HG3 H 10.035 5.979 -2.386 1.00 . A A . 59 ARG HG3 1 1
15 21837 1 1 59 ARG HH11 H 12.634 5.666 -6.068 1.00 . A A . 59 ARG HH11 1 1
15 21838 1 1 59 ARG HH12 H 13.291 7.052 -6.875 1.00 . A A . 59 ARG HH12 1 1
15 21839 1 1 59 ARG HH21 H 11.782 9.371 -4.736 1.00 . A A . 59 ARG HH21 1 1
15 21840 1 1 59 ARG HH22 H 12.807 9.158 -6.115 1.00 . A A . 59 ARG HH22 1 1
15 21841 1 1 59 ARG N N 8.928 2.315 -3.798 1.00 . A A . 59 ARG N 1 1
15 21842 1 1 59 ARG NE N 11.369 6.933 -4.311 1.00 . A A . 59 ARG NE 1 1
15 21843 1 1 59 ARG NH1 N 12.731 6.658 -6.145 1.00 . A A . 59 ARG NH1 1 1
15 21844 1 1 59 ARG NH2 N 12.245 8.769 -5.386 1.00 . A A . 59 ARG NH2 1 1
15 21845 1 1 59 ARG O O 10.402 0.429 -2.565 1.00 . A A . 59 ARG O 1 1
15 21846 1 1 60 GLU C C 13.435 1.003 -0.371 1.00 . A A . 60 GLU C 1 1
15 21847 1 1 60 GLU CA C 13.058 0.624 -1.800 1.00 . A A . 60 GLU CA 1 1
15 21848 1 1 60 GLU CB C 14.323 0.349 -2.617 1.00 . A A . 60 GLU CB 1 1
15 21849 1 1 60 GLU CD C 15.344 -0.809 -4.616 1.00 . A A . 60 GLU CD 1 1
15 21850 1 1 60 GLU CG C 14.064 -0.435 -3.892 1.00 . A A . 60 GLU CG 1 1
15 21851 1 1 60 GLU H H 12.686 2.546 -2.607 1.00 . A A . 60 GLU H 1 1
15 21852 1 1 60 GLU HA H 12.456 -0.271 -1.775 1.00 . A A . 60 GLU HA 1 1
15 21853 1 1 60 GLU HB2 H 14.776 1.292 -2.883 1.00 . A A . 60 GLU HB2 1 1
15 21854 1 1 60 GLU HB3 H 15.014 -0.213 -2.008 1.00 . A A . 60 GLU HB3 1 1
15 21855 1 1 60 GLU HG2 H 13.533 -1.340 -3.642 1.00 . A A . 60 GLU HG2 1 1
15 21856 1 1 60 GLU HG3 H 13.457 0.167 -4.553 1.00 . A A . 60 GLU HG3 1 1
15 21857 1 1 60 GLU N N 12.269 1.678 -2.426 1.00 . A A . 60 GLU N 1 1
15 21858 1 1 60 GLU O O 14.022 2.060 -0.132 1.00 . A A . 60 GLU O 1 1
15 21859 1 1 60 GLU OE1 O 16.200 0.080 -4.807 1.00 . A A . 60 GLU OE1 1 1
15 21860 1 1 60 GLU OE2 O 15.488 -1.991 -4.991 1.00 . A A . 60 GLU OE2 1 1
15 21861 1 1 61 CYS C C 14.313 -0.706 2.537 1.00 . A A . 61 CYS C 1 1
15 21862 1 1 61 CYS CA C 13.395 0.379 1.981 1.00 . A A . 61 CYS CA 1 1
15 21863 1 1 61 CYS CB C 12.104 0.439 2.798 1.00 . A A . 61 CYS CB 1 1
15 21864 1 1 61 CYS H H 12.628 -0.689 0.322 1.00 . A A . 61 CYS H 1 1
15 21865 1 1 61 CYS HA H 13.900 1.330 2.051 1.00 . A A . 61 CYS HA 1 1
15 21866 1 1 61 CYS HB2 H 12.347 0.367 3.848 1.00 . A A . 61 CYS HB2 1 1
15 21867 1 1 61 CYS HB3 H 11.613 1.382 2.612 1.00 . A A . 61 CYS HB3 1 1
15 21868 1 1 61 CYS HG H 10.659 -1.527 3.540 1.00 . A A . 61 CYS HG 1 1
15 21869 1 1 61 CYS N N 13.094 0.135 0.575 1.00 . A A . 61 CYS N 1 1
15 21870 1 1 61 CYS O O 14.326 -1.843 2.066 1.00 . A A . 61 CYS O 1 1
15 21871 1 1 61 CYS SG S 10.927 -0.880 2.416 1.00 . A A . 61 CYS SG 1 1
15 21872 1 1 62 PRO C C 15.322 -2.359 5.003 1.00 . A A . 62 PRO C 1 1
15 21873 1 1 62 PRO CA C 16.036 -1.276 4.203 1.00 . A A . 62 PRO CA 1 1
15 21874 1 1 62 PRO CB C 16.849 -0.372 5.133 1.00 . A A . 62 PRO CB 1 1
15 21875 1 1 62 PRO CD C 15.137 0.991 4.174 1.00 . A A . 62 PRO CD 1 1
15 21876 1 1 62 PRO CG C 15.953 0.782 5.419 1.00 . A A . 62 PRO CG 1 1
15 21877 1 1 62 PRO HA H 16.694 -1.737 3.481 1.00 . A A . 62 PRO HA 1 1
15 21878 1 1 62 PRO HB2 H 17.099 -0.913 6.036 1.00 . A A . 62 PRO HB2 1 1
15 21879 1 1 62 PRO HB3 H 17.753 -0.056 4.635 1.00 . A A . 62 PRO HB3 1 1
15 21880 1 1 62 PRO HD2 H 14.142 1.327 4.427 1.00 . A A . 62 PRO HD2 1 1
15 21881 1 1 62 PRO HD3 H 15.621 1.700 3.520 1.00 . A A . 62 PRO HD3 1 1
15 21882 1 1 62 PRO HG2 H 15.310 0.550 6.255 1.00 . A A . 62 PRO HG2 1 1
15 21883 1 1 62 PRO HG3 H 16.544 1.661 5.632 1.00 . A A . 62 PRO HG3 1 1
15 21884 1 1 62 PRO N N 15.100 -0.348 3.562 1.00 . A A . 62 PRO N 1 1
15 21885 1 1 62 PRO O O 15.960 -3.234 5.588 1.00 . A A . 62 PRO O 1 1
15 21886 1 1 63 GLU C C 12.435 -4.181 4.790 1.00 . A A . 63 GLU C 1 1
15 21887 1 1 63 GLU CA C 13.194 -3.272 5.753 1.00 . A A . 63 GLU CA 1 1
15 21888 1 1 63 GLU CB C 12.209 -2.563 6.685 1.00 . A A . 63 GLU CB 1 1
15 21889 1 1 63 GLU CD C 12.902 -3.037 9.068 1.00 . A A . 63 GLU CD 1 1
15 21890 1 1 63 GLU CG C 12.853 -2.016 7.948 1.00 . A A . 63 GLU CG 1 1
15 21891 1 1 63 GLU H H 13.542 -1.574 4.537 1.00 . A A . 63 GLU H 1 1
15 21892 1 1 63 GLU HA H 13.865 -3.875 6.345 1.00 . A A . 63 GLU HA 1 1
15 21893 1 1 63 GLU HB2 H 11.754 -1.742 6.152 1.00 . A A . 63 GLU HB2 1 1
15 21894 1 1 63 GLU HB3 H 11.439 -3.263 6.974 1.00 . A A . 63 GLU HB3 1 1
15 21895 1 1 63 GLU HG2 H 13.862 -1.708 7.718 1.00 . A A . 63 GLU HG2 1 1
15 21896 1 1 63 GLU HG3 H 12.285 -1.161 8.285 1.00 . A A . 63 GLU HG3 1 1
15 21897 1 1 63 GLU N N 13.994 -2.295 5.023 1.00 . A A . 63 GLU N 1 1
15 21898 1 1 63 GLU O O 11.945 -5.242 5.177 1.00 . A A . 63 GLU O 1 1
15 21899 1 1 63 GLU OE1 O 12.049 -3.950 9.076 1.00 . A A . 63 GLU OE1 1 1
15 21900 1 1 63 GLU OE2 O 13.793 -2.924 9.936 1.00 . A A . 63 GLU OE2 1 1
15 21901 1 1 64 GLY C C 11.146 -3.702 1.377 1.00 . A A . 64 GLY C 1 1
15 21902 1 1 64 GLY CA C 11.642 -4.544 2.535 1.00 . A A . 64 GLY CA 1 1
15 21903 1 1 64 GLY H H 12.753 -2.903 3.282 1.00 . A A . 64 GLY H 1 1
15 21904 1 1 64 GLY HA2 H 12.311 -5.302 2.155 1.00 . A A . 64 GLY HA2 1 1
15 21905 1 1 64 GLY HA3 H 10.796 -5.027 3.002 1.00 . A A . 64 GLY HA3 1 1
15 21906 1 1 64 GLY N N 12.342 -3.757 3.534 1.00 . A A . 64 GLY N 1 1
15 21907 1 1 64 GLY O O 11.919 -3.330 0.494 1.00 . A A . 64 GLY O 1 1
15 21908 1 1 65 HIS C C 8.407 -1.470 0.903 1.00 . A A . 65 HIS C 1 1
15 21909 1 1 65 HIS CA C 9.252 -2.597 0.318 1.00 . A A . 65 HIS CA 1 1
15 21910 1 1 65 HIS CB C 8.393 -3.475 -0.592 1.00 . A A . 65 HIS CB 1 1
15 21911 1 1 65 HIS CD2 C 9.309 -5.798 -1.294 1.00 . A A . 65 HIS CD2 1 1
15 21912 1 1 65 HIS CE1 C 10.548 -5.157 -2.984 1.00 . A A . 65 HIS CE1 1 1
15 21913 1 1 65 HIS CG C 9.185 -4.454 -1.402 1.00 . A A . 65 HIS CG 1 1
15 21914 1 1 65 HIS H H 9.286 -3.726 2.109 1.00 . A A . 65 HIS H 1 1
15 21915 1 1 65 HIS HA H 10.052 -2.166 -0.264 1.00 . A A . 65 HIS HA 1 1
15 21916 1 1 65 HIS HB2 H 7.694 -4.034 0.012 1.00 . A A . 65 HIS HB2 1 1
15 21917 1 1 65 HIS HB3 H 7.845 -2.844 -1.277 1.00 . A A . 65 HIS HB3 1 1
15 21918 1 1 65 HIS HD1 H 10.096 -3.170 -2.802 1.00 . A A . 65 HIS HD1 1 1
15 21919 1 1 65 HIS HD2 H 8.826 -6.430 -0.561 1.00 . A A . 65 HIS HD2 1 1
15 21920 1 1 65 HIS HE1 H 11.220 -5.171 -3.830 1.00 . A A . 65 HIS HE1 1 1
15 21921 1 1 65 HIS HE2 H 10.370 -7.141 -2.510 1.00 . A A . 65 HIS HE2 1 1
15 21922 1 1 65 HIS N N 9.851 -3.400 1.378 1.00 . A A . 65 HIS N 1 1
15 21923 1 1 65 HIS ND1 N 9.975 -4.084 -2.470 1.00 . A A . 65 HIS ND1 1 1
15 21924 1 1 65 HIS NE2 N 10.161 -6.210 -2.288 1.00 . A A . 65 HIS NE2 1 1
15 21925 1 1 65 HIS O O 7.654 -1.674 1.855 1.00 . A A . 65 HIS O 1 1
15 21926 1 1 66 VAL C C 7.078 1.577 -0.368 1.00 . A A . 66 VAL C 1 1
15 21927 1 1 66 VAL CA C 7.785 0.881 0.790 1.00 . A A . 66 VAL CA 1 1
15 21928 1 1 66 VAL CB C 8.700 1.895 1.502 1.00 . A A . 66 VAL CB 1 1
15 21929 1 1 66 VAL CG1 C 9.637 2.560 0.506 1.00 . A A . 66 VAL CG1 1 1
15 21930 1 1 66 VAL CG2 C 7.869 2.934 2.240 1.00 . A A . 66 VAL CG2 1 1
15 21931 1 1 66 VAL H H 9.152 -0.178 -0.429 1.00 . A A . 66 VAL H 1 1
15 21932 1 1 66 VAL HA H 7.044 0.538 1.497 1.00 . A A . 66 VAL HA 1 1
15 21933 1 1 66 VAL HB H 9.298 1.363 2.226 1.00 . A A . 66 VAL HB 1 1
15 21934 1 1 66 VAL HG11 H 9.275 3.551 0.277 1.00 . A A . 66 VAL HG11 1 1
15 21935 1 1 66 VAL HG12 H 10.628 2.626 0.932 1.00 . A A . 66 VAL HG12 1 1
15 21936 1 1 66 VAL HG13 H 9.674 1.973 -0.401 1.00 . A A . 66 VAL HG13 1 1
15 21937 1 1 66 VAL HG21 H 8.312 3.128 3.206 1.00 . A A . 66 VAL HG21 1 1
15 21938 1 1 66 VAL HG22 H 7.844 3.849 1.666 1.00 . A A . 66 VAL HG22 1 1
15 21939 1 1 66 VAL HG23 H 6.864 2.565 2.372 1.00 . A A . 66 VAL HG23 1 1
15 21940 1 1 66 VAL N N 8.537 -0.279 0.326 1.00 . A A . 66 VAL N 1 1
15 21941 1 1 66 VAL O O 7.615 1.668 -1.472 1.00 . A A . 66 VAL O 1 1
15 21942 1 1 67 VAL C C 4.403 3.990 -0.555 1.00 . A A . 67 VAL C 1 1
15 21943 1 1 67 VAL CA C 5.089 2.756 -1.129 1.00 . A A . 67 VAL CA 1 1
15 21944 1 1 67 VAL CB C 4.023 1.828 -1.743 1.00 . A A . 67 VAL CB 1 1
15 21945 1 1 67 VAL CG1 C 3.174 2.584 -2.752 1.00 . A A . 67 VAL CG1 1 1
15 21946 1 1 67 VAL CG2 C 4.680 0.616 -2.387 1.00 . A A . 67 VAL CG2 1 1
15 21947 1 1 67 VAL H H 5.495 1.962 0.790 1.00 . A A . 67 VAL H 1 1
15 21948 1 1 67 VAL HA H 5.764 3.063 -1.915 1.00 . A A . 67 VAL HA 1 1
15 21949 1 1 67 VAL HB H 3.377 1.481 -0.950 1.00 . A A . 67 VAL HB 1 1
15 21950 1 1 67 VAL HG11 H 3.697 3.476 -3.066 1.00 . A A . 67 VAL HG11 1 1
15 21951 1 1 67 VAL HG12 H 2.987 1.955 -3.610 1.00 . A A . 67 VAL HG12 1 1
15 21952 1 1 67 VAL HG13 H 2.234 2.861 -2.297 1.00 . A A . 67 VAL HG13 1 1
15 21953 1 1 67 VAL HG21 H 4.722 -0.192 -1.673 1.00 . A A . 67 VAL HG21 1 1
15 21954 1 1 67 VAL HG22 H 4.101 0.307 -3.246 1.00 . A A . 67 VAL HG22 1 1
15 21955 1 1 67 VAL HG23 H 5.680 0.873 -2.701 1.00 . A A . 67 VAL HG23 1 1
15 21956 1 1 67 VAL N N 5.870 2.066 -0.109 1.00 . A A . 67 VAL N 1 1
15 21957 1 1 67 VAL O O 3.878 3.962 0.559 1.00 . A A . 67 VAL O 1 1
15 21958 1 1 68 THR C C 2.649 6.719 -1.824 1.00 . A A . 68 THR C 1 1
15 21959 1 1 68 THR CA C 3.787 6.321 -0.892 1.00 . A A . 68 THR CA 1 1
15 21960 1 1 68 THR CB C 4.813 7.469 -0.833 1.00 . A A . 68 THR CB 1 1
15 21961 1 1 68 THR CG2 C 4.167 8.744 -0.314 1.00 . A A . 68 THR CG2 1 1
15 21962 1 1 68 THR H H 4.842 5.035 -2.201 1.00 . A A . 68 THR H 1 1
15 21963 1 1 68 THR HA H 3.390 6.169 0.101 1.00 . A A . 68 THR HA 1 1
15 21964 1 1 68 THR HB H 5.184 7.651 -1.831 1.00 . A A . 68 THR HB 1 1
15 21965 1 1 68 THR HG1 H 6.684 7.615 -0.228 1.00 . A A . 68 THR HG1 1 1
15 21966 1 1 68 THR HG21 H 4.090 8.697 0.762 1.00 . A A . 68 THR HG21 1 1
15 21967 1 1 68 THR HG22 H 3.181 8.848 -0.741 1.00 . A A . 68 THR HG22 1 1
15 21968 1 1 68 THR HG23 H 4.772 9.593 -0.594 1.00 . A A . 68 THR HG23 1 1
15 21969 1 1 68 THR N N 4.408 5.075 -1.324 1.00 . A A . 68 THR N 1 1
15 21970 1 1 68 THR O O 2.801 6.707 -3.046 1.00 . A A . 68 THR O 1 1
15 21971 1 1 68 THR OG1 O 5.908 7.104 0.014 1.00 . A A . 68 THR OG1 1 1
15 21972 1 1 69 TYR C C -0.313 8.712 -1.420 1.00 . A A . 69 TYR C 1 1
15 21973 1 1 69 TYR CA C 0.343 7.472 -2.020 1.00 . A A . 69 TYR CA 1 1
15 21974 1 1 69 TYR CB C -0.669 6.328 -2.088 1.00 . A A . 69 TYR CB 1 1
15 21975 1 1 69 TYR CD1 C -2.434 6.907 -0.378 1.00 . A A . 69 TYR CD1 1 1
15 21976 1 1 69 TYR CD2 C -1.035 5.023 0.043 1.00 . A A . 69 TYR CD2 1 1
15 21977 1 1 69 TYR CE1 C -3.098 6.686 0.814 1.00 . A A . 69 TYR CE1 1 1
15 21978 1 1 69 TYR CE2 C -1.695 4.794 1.235 1.00 . A A . 69 TYR CE2 1 1
15 21979 1 1 69 TYR CG C -1.393 6.081 -0.784 1.00 . A A . 69 TYR CG 1 1
15 21980 1 1 69 TYR CZ C -2.725 5.628 1.616 1.00 . A A . 69 TYR CZ 1 1
15 21981 1 1 69 TYR H H 1.449 7.061 -0.263 1.00 . A A . 69 TYR H 1 1
15 21982 1 1 69 TYR HA H 0.677 7.705 -3.021 1.00 . A A . 69 TYR HA 1 1
15 21983 1 1 69 TYR HB2 H -1.409 6.555 -2.839 1.00 . A A . 69 TYR HB2 1 1
15 21984 1 1 69 TYR HB3 H -0.155 5.417 -2.360 1.00 . A A . 69 TYR HB3 1 1
15 21985 1 1 69 TYR HD1 H -2.724 7.735 -1.008 1.00 . A A . 69 TYR HD1 1 1
15 21986 1 1 69 TYR HD2 H -0.227 4.372 -0.258 1.00 . A A . 69 TYR HD2 1 1
15 21987 1 1 69 TYR HE1 H -3.905 7.338 1.112 1.00 . A A . 69 TYR HE1 1 1
15 21988 1 1 69 TYR HE2 H -1.402 3.965 1.864 1.00 . A A . 69 TYR HE2 1 1
15 21989 1 1 69 TYR HH H -3.113 4.555 3.164 1.00 . A A . 69 TYR HH 1 1
15 21990 1 1 69 TYR N N 1.509 7.072 -1.241 1.00 . A A . 69 TYR N 1 1
15 21991 1 1 69 TYR O O -0.029 9.092 -0.283 1.00 . A A . 69 TYR O 1 1
15 21992 1 1 69 TYR OH O -3.383 5.403 2.803 1.00 . A A . 69 TYR OH 1 1
15 21993 1 1 70 THR C C -3.380 10.462 -2.068 1.00 . A A . 70 THR C 1 1
15 21994 1 1 70 THR CA C -1.893 10.535 -1.739 1.00 . A A . 70 THR CA 1 1
15 21995 1 1 70 THR CB C -1.300 11.807 -2.375 1.00 . A A . 70 THR CB 1 1
15 21996 1 1 70 THR CG2 C -2.035 13.047 -1.891 1.00 . A A . 70 THR CG2 1 1
15 21997 1 1 70 THR H H -1.379 8.988 -3.088 1.00 . A A . 70 THR H 1 1
15 21998 1 1 70 THR HA H -1.774 10.605 -0.667 1.00 . A A . 70 THR HA 1 1
15 21999 1 1 70 THR HB H -1.409 11.738 -3.448 1.00 . A A . 70 THR HB 1 1
15 22000 1 1 70 THR HG1 H 0.375 12.825 -2.157 1.00 . A A . 70 THR HG1 1 1
15 22001 1 1 70 THR HG21 H -2.414 13.596 -2.741 1.00 . A A . 70 THR HG21 1 1
15 22002 1 1 70 THR HG22 H -1.356 13.673 -1.332 1.00 . A A . 70 THR HG22 1 1
15 22003 1 1 70 THR HG23 H -2.859 12.754 -1.258 1.00 . A A . 70 THR HG23 1 1
15 22004 1 1 70 THR N N -1.195 9.339 -2.192 1.00 . A A . 70 THR N 1 1
15 22005 1 1 70 THR O O -3.780 10.375 -3.229 1.00 . A A . 70 THR O 1 1
15 22006 1 1 70 THR OG1 O 0.090 11.913 -2.052 1.00 . A A . 70 THR OG1 1 1
15 22007 1 1 71 PRO C C -6.246 11.708 -1.805 1.00 . A A . 71 PRO C 1 1
15 22008 1 1 71 PRO CA C -5.677 10.440 -1.176 1.00 . A A . 71 PRO CA 1 1
15 22009 1 1 71 PRO CB C -6.179 10.285 0.262 1.00 . A A . 71 PRO CB 1 1
15 22010 1 1 71 PRO CD C -3.813 10.604 0.389 1.00 . A A . 71 PRO CD 1 1
15 22011 1 1 71 PRO CG C -5.106 10.883 1.104 1.00 . A A . 71 PRO CG 1 1
15 22012 1 1 71 PRO HA H -5.980 9.583 -1.760 1.00 . A A . 71 PRO HA 1 1
15 22013 1 1 71 PRO HB2 H -7.115 10.813 0.378 1.00 . A A . 71 PRO HB2 1 1
15 22014 1 1 71 PRO HB3 H -6.320 9.238 0.486 1.00 . A A . 71 PRO HB3 1 1
15 22015 1 1 71 PRO HD2 H -3.120 11.419 0.531 1.00 . A A . 71 PRO HD2 1 1
15 22016 1 1 71 PRO HD3 H -3.383 9.675 0.734 1.00 . A A . 71 PRO HD3 1 1
15 22017 1 1 71 PRO HG2 H -5.262 11.947 1.196 1.00 . A A . 71 PRO HG2 1 1
15 22018 1 1 71 PRO HG3 H -5.102 10.417 2.079 1.00 . A A . 71 PRO HG3 1 1
15 22019 1 1 71 PRO N N -4.220 10.500 -1.023 1.00 . A A . 71 PRO N 1 1
15 22020 1 1 71 PRO O O -5.857 12.819 -1.445 1.00 . A A . 71 PRO O 1 1
15 22021 1 1 72 MET C C -9.122 13.026 -2.765 1.00 . A A . 72 MET C 1 1
15 22022 1 1 72 MET CA C -7.793 12.665 -3.422 1.00 . A A . 72 MET CA 1 1
15 22023 1 1 72 MET CB C -8.013 12.343 -4.901 1.00 . A A . 72 MET CB 1 1
15 22024 1 1 72 MET CE C -8.284 13.237 -7.914 1.00 . A A . 72 MET CE 1 1
15 22025 1 1 72 MET CG C -6.751 12.456 -5.741 1.00 . A A . 72 MET CG 1 1
15 22026 1 1 72 MET H H -7.439 10.623 -2.988 1.00 . A A . 72 MET H 1 1
15 22027 1 1 72 MET HA H -7.124 13.508 -3.342 1.00 . A A . 72 MET HA 1 1
15 22028 1 1 72 MET HB2 H -8.387 11.334 -4.986 1.00 . A A . 72 MET HB2 1 1
15 22029 1 1 72 MET HB3 H -8.747 13.026 -5.301 1.00 . A A . 72 MET HB3 1 1
15 22030 1 1 72 MET HE1 H -9.216 12.727 -8.113 1.00 . A A . 72 MET HE1 1 1
15 22031 1 1 72 MET HE2 H -8.421 13.931 -7.098 1.00 . A A . 72 MET HE2 1 1
15 22032 1 1 72 MET HE3 H -7.972 13.775 -8.797 1.00 . A A . 72 MET HE3 1 1
15 22033 1 1 72 MET HG2 H -6.387 13.471 -5.686 1.00 . A A . 72 MET HG2 1 1
15 22034 1 1 72 MET HG3 H -6.006 11.786 -5.338 1.00 . A A . 72 MET HG3 1 1
15 22035 1 1 72 MET N N -7.169 11.533 -2.745 1.00 . A A . 72 MET N 1 1
15 22036 1 1 72 MET O O -9.527 14.188 -2.762 1.00 . A A . 72 MET O 1 1
15 22037 1 1 72 MET SD S -7.030 12.037 -7.473 1.00 . A A . 72 MET SD 1 1
15 22038 1 1 73 ALA C C -11.203 11.367 -0.304 1.00 . A A . 73 ALA C 1 1
15 22039 1 1 73 ALA CA C -11.077 12.236 -1.551 1.00 . A A . 73 ALA CA 1 1
15 22040 1 1 73 ALA CB C -12.220 11.952 -2.513 1.00 . A A . 73 ALA CB 1 1
15 22041 1 1 73 ALA H H -9.420 11.119 -2.246 1.00 . A A . 73 ALA H 1 1
15 22042 1 1 73 ALA HA H -11.134 13.275 -1.260 1.00 . A A . 73 ALA HA 1 1
15 22043 1 1 73 ALA HB1 H -12.566 12.880 -2.944 1.00 . A A . 73 ALA HB1 1 1
15 22044 1 1 73 ALA HB2 H -11.875 11.297 -3.299 1.00 . A A . 73 ALA HB2 1 1
15 22045 1 1 73 ALA HB3 H -13.030 11.479 -1.979 1.00 . A A . 73 ALA HB3 1 1
15 22046 1 1 73 ALA N N -9.795 12.023 -2.211 1.00 . A A . 73 ALA N 1 1
15 22047 1 1 73 ALA O O -10.613 10.291 -0.206 1.00 . A A . 73 ALA O 1 1
15 22048 1 1 74 PRO C C -13.047 9.862 1.738 1.00 . A A . 74 PRO C 1 1
15 22049 1 1 74 PRO CA C -12.212 11.123 1.931 1.00 . A A . 74 PRO CA 1 1
15 22050 1 1 74 PRO CB C -12.969 12.139 2.790 1.00 . A A . 74 PRO CB 1 1
15 22051 1 1 74 PRO CD C -12.725 13.117 0.623 1.00 . A A . 74 PRO CD 1 1
15 22052 1 1 74 PRO CG C -13.643 13.037 1.811 1.00 . A A . 74 PRO CG 1 1
15 22053 1 1 74 PRO HA H -11.279 10.867 2.411 1.00 . A A . 74 PRO HA 1 1
15 22054 1 1 74 PRO HB2 H -13.686 11.623 3.413 1.00 . A A . 74 PRO HB2 1 1
15 22055 1 1 74 PRO HB3 H -12.272 12.683 3.409 1.00 . A A . 74 PRO HB3 1 1
15 22056 1 1 74 PRO HD2 H -13.295 13.199 -0.290 1.00 . A A . 74 PRO HD2 1 1
15 22057 1 1 74 PRO HD3 H -12.050 13.954 0.724 1.00 . A A . 74 PRO HD3 1 1
15 22058 1 1 74 PRO HG2 H -14.594 12.617 1.522 1.00 . A A . 74 PRO HG2 1 1
15 22059 1 1 74 PRO HG3 H -13.780 14.016 2.246 1.00 . A A . 74 PRO HG3 1 1
15 22060 1 1 74 PRO N N -11.990 11.842 0.672 1.00 . A A . 74 PRO N 1 1
15 22061 1 1 74 PRO O O -14.115 9.899 1.129 1.00 . A A . 74 PRO O 1 1
15 22062 1 1 75 GLY C C -12.451 6.307 2.629 1.00 . A A . 75 GLY C 1 1
15 22063 1 1 75 GLY CA C -13.265 7.487 2.137 1.00 . A A . 75 GLY CA 1 1
15 22064 1 1 75 GLY H H -11.695 8.774 2.737 1.00 . A A . 75 GLY H 1 1
15 22065 1 1 75 GLY HA2 H -14.179 7.545 2.710 1.00 . A A . 75 GLY HA2 1 1
15 22066 1 1 75 GLY HA3 H -13.514 7.329 1.097 1.00 . A A . 75 GLY HA3 1 1
15 22067 1 1 75 GLY N N -12.552 8.744 2.262 1.00 . A A . 75 GLY N 1 1
15 22068 1 1 75 GLY O O -11.520 6.472 3.416 1.00 . A A . 75 GLY O 1 1
15 22069 1 1 76 ASN C C -11.266 3.348 1.414 1.00 . A A . 76 ASN C 1 1
15 22070 1 1 76 ASN CA C -12.100 3.899 2.567 1.00 . A A . 76 ASN CA 1 1
15 22071 1 1 76 ASN CB C -13.097 2.839 3.041 1.00 . A A . 76 ASN CB 1 1
15 22072 1 1 76 ASN CG C -14.096 3.391 4.040 1.00 . A A . 76 ASN CG 1 1
15 22073 1 1 76 ASN H H -13.555 5.044 1.541 1.00 . A A . 76 ASN H 1 1
15 22074 1 1 76 ASN HA H -11.442 4.152 3.384 1.00 . A A . 76 ASN HA 1 1
15 22075 1 1 76 ASN HB2 H -13.642 2.459 2.189 1.00 . A A . 76 ASN HB2 1 1
15 22076 1 1 76 ASN HB3 H -12.558 2.029 3.508 1.00 . A A . 76 ASN HB3 1 1
15 22077 1 1 76 ASN HD21 H -15.324 1.867 3.691 1.00 . A A . 76 ASN HD21 1 1
15 22078 1 1 76 ASN HD22 H -15.873 3.024 4.851 1.00 . A A . 76 ASN HD22 1 1
15 22079 1 1 76 ASN N N -12.804 5.112 2.166 1.00 . A A . 76 ASN N 1 1
15 22080 1 1 76 ASN ND2 N -15.210 2.689 4.211 1.00 . A A . 76 ASN ND2 1 1
15 22081 1 1 76 ASN O O -11.801 2.771 0.467 1.00 . A A . 76 ASN O 1 1
15 22082 1 1 76 ASN OD1 O -13.867 4.435 4.651 1.00 . A A . 76 ASN OD1 1 1
15 22083 1 1 77 TYR C C -8.512 1.665 0.805 1.00 . A A . 77 TYR C 1 1
15 22084 1 1 77 TYR CA C -9.044 3.054 0.466 1.00 . A A . 77 TYR CA 1 1
15 22085 1 1 77 TYR CB C -7.880 4.030 0.292 1.00 . A A . 77 TYR CB 1 1
15 22086 1 1 77 TYR CD1 C -8.752 6.389 0.512 1.00 . A A . 77 TYR CD1 1 1
15 22087 1 1 77 TYR CD2 C -8.211 5.589 -1.667 1.00 . A A . 77 TYR CD2 1 1
15 22088 1 1 77 TYR CE1 C -9.127 7.607 -0.023 1.00 . A A . 77 TYR CE1 1 1
15 22089 1 1 77 TYR CE2 C -8.582 6.804 -2.210 1.00 . A A . 77 TYR CE2 1 1
15 22090 1 1 77 TYR CG C -8.288 5.361 -0.299 1.00 . A A . 77 TYR CG 1 1
15 22091 1 1 77 TYR CZ C -9.039 7.809 -1.384 1.00 . A A . 77 TYR CZ 1 1
15 22092 1 1 77 TYR H H -9.586 3.998 2.281 1.00 . A A . 77 TYR H 1 1
15 22093 1 1 77 TYR HA H -9.597 2.999 -0.460 1.00 . A A . 77 TYR HA 1 1
15 22094 1 1 77 TYR HB2 H -7.430 4.219 1.254 1.00 . A A . 77 TYR HB2 1 1
15 22095 1 1 77 TYR HB3 H -7.143 3.588 -0.363 1.00 . A A . 77 TYR HB3 1 1
15 22096 1 1 77 TYR HD1 H -8.819 6.228 1.578 1.00 . A A . 77 TYR HD1 1 1
15 22097 1 1 77 TYR HD2 H -7.852 4.799 -2.311 1.00 . A A . 77 TYR HD2 1 1
15 22098 1 1 77 TYR HE1 H -9.485 8.395 0.623 1.00 . A A . 77 TYR HE1 1 1
15 22099 1 1 77 TYR HE2 H -8.514 6.962 -3.276 1.00 . A A . 77 TYR HE2 1 1
15 22100 1 1 77 TYR HH H -8.883 9.199 -2.703 1.00 . A A . 77 TYR HH 1 1
15 22101 1 1 77 TYR N N -9.953 3.531 1.502 1.00 . A A . 77 TYR N 1 1
15 22102 1 1 77 TYR O O -7.748 1.495 1.756 1.00 . A A . 77 TYR O 1 1
15 22103 1 1 77 TYR OH O -9.412 9.020 -1.922 1.00 . A A . 77 TYR OH 1 1
15 22104 1 1 78 LEU C C -7.101 -0.934 -0.361 1.00 . A A . 78 LEU C 1 1
15 22105 1 1 78 LEU CA C -8.486 -0.701 0.235 1.00 . A A . 78 LEU CA 1 1
15 22106 1 1 78 LEU CB C -9.489 -1.677 -0.383 1.00 . A A . 78 LEU CB 1 1
15 22107 1 1 78 LEU CD1 C -8.185 -3.815 -0.286 1.00 . A A . 78 LEU CD1 1 1
15 22108 1 1 78 LEU CD2 C -9.565 -3.106 1.675 1.00 . A A . 78 LEU CD2 1 1
15 22109 1 1 78 LEU CG C -9.455 -3.107 0.157 1.00 . A A . 78 LEU CG 1 1
15 22110 1 1 78 LEU H H -9.530 0.872 -0.721 1.00 . A A . 78 LEU H 1 1
15 22111 1 1 78 LEU HA H -8.440 -0.872 1.300 1.00 . A A . 78 LEU HA 1 1
15 22112 1 1 78 LEU HB2 H -10.480 -1.283 -0.214 1.00 . A A . 78 LEU HB2 1 1
15 22113 1 1 78 LEU HB3 H -9.297 -1.719 -1.446 1.00 . A A . 78 LEU HB3 1 1
15 22114 1 1 78 LEU HD11 H -7.859 -3.411 -1.233 1.00 . A A . 78 LEU HD11 1 1
15 22115 1 1 78 LEU HD12 H -8.381 -4.872 -0.394 1.00 . A A . 78 LEU HD12 1 1
15 22116 1 1 78 LEU HD13 H -7.412 -3.666 0.454 1.00 . A A . 78 LEU HD13 1 1
15 22117 1 1 78 LEU HD21 H -10.318 -2.394 1.981 1.00 . A A . 78 LEU HD21 1 1
15 22118 1 1 78 LEU HD22 H -8.613 -2.830 2.105 1.00 . A A . 78 LEU HD22 1 1
15 22119 1 1 78 LEU HD23 H -9.842 -4.092 2.016 1.00 . A A . 78 LEU HD23 1 1
15 22120 1 1 78 LEU HG H -10.299 -3.655 -0.240 1.00 . A A . 78 LEU HG 1 1
15 22121 1 1 78 LEU N N -8.921 0.674 0.020 1.00 . A A . 78 LEU N 1 1
15 22122 1 1 78 LEU O O -6.908 -0.818 -1.571 1.00 . A A . 78 LEU O 1 1
15 22123 1 1 79 ILE C C -4.498 -3.011 -0.048 1.00 . A A . 79 ILE C 1 1
15 22124 1 1 79 ILE CA C -4.776 -1.515 0.055 1.00 . A A . 79 ILE CA 1 1
15 22125 1 1 79 ILE CB C -3.748 -0.879 1.010 1.00 . A A . 79 ILE CB 1 1
15 22126 1 1 79 ILE CD1 C -3.381 1.282 2.305 1.00 . A A . 79 ILE CD1 1 1
15 22127 1 1 79 ILE CG1 C -3.928 0.641 1.048 1.00 . A A . 79 ILE CG1 1 1
15 22128 1 1 79 ILE CG2 C -2.334 -1.240 0.583 1.00 . A A . 79 ILE CG2 1 1
15 22129 1 1 79 ILE H H -6.357 -1.339 1.450 1.00 . A A . 79 ILE H 1 1
15 22130 1 1 79 ILE HA H -4.654 -1.069 -0.921 1.00 . A A . 79 ILE HA 1 1
15 22131 1 1 79 ILE HB H -3.913 -1.278 1.999 1.00 . A A . 79 ILE HB 1 1
15 22132 1 1 79 ILE HD11 H -2.463 0.791 2.590 1.00 . A A . 79 ILE HD11 1 1
15 22133 1 1 79 ILE HD12 H -3.190 2.328 2.121 1.00 . A A . 79 ILE HD12 1 1
15 22134 1 1 79 ILE HD13 H -4.104 1.183 3.102 1.00 . A A . 79 ILE HD13 1 1
15 22135 1 1 79 ILE HG12 H -3.419 1.078 0.205 1.00 . A A . 79 ILE HG12 1 1
15 22136 1 1 79 ILE HG13 H -4.981 0.872 0.988 1.00 . A A . 79 ILE HG13 1 1
15 22137 1 1 79 ILE HG21 H -2.372 -1.985 -0.197 1.00 . A A . 79 ILE HG21 1 1
15 22138 1 1 79 ILE HG22 H -1.834 -0.358 0.212 1.00 . A A . 79 ILE HG22 1 1
15 22139 1 1 79 ILE HG23 H -1.791 -1.632 1.430 1.00 . A A . 79 ILE HG23 1 1
15 22140 1 1 79 ILE N N -6.142 -1.263 0.497 1.00 . A A . 79 ILE N 1 1
15 22141 1 1 79 ILE O O -4.476 -3.719 0.958 1.00 . A A . 79 ILE O 1 1
15 22142 1 1 80 ALA C C -2.513 -5.186 -1.388 1.00 . A A . 80 ALA C 1 1
15 22143 1 1 80 ALA CA C -4.005 -4.896 -1.506 1.00 . A A . 80 ALA CA 1 1
15 22144 1 1 80 ALA CB C -4.519 -5.315 -2.875 1.00 . A A . 80 ALA CB 1 1
15 22145 1 1 80 ALA H H -4.316 -2.870 -2.034 1.00 . A A . 80 ALA H 1 1
15 22146 1 1 80 ALA HA H -4.534 -5.470 -0.759 1.00 . A A . 80 ALA HA 1 1
15 22147 1 1 80 ALA HB1 H -5.366 -4.700 -3.145 1.00 . A A . 80 ALA HB1 1 1
15 22148 1 1 80 ALA HB2 H -3.736 -5.191 -3.608 1.00 . A A . 80 ALA HB2 1 1
15 22149 1 1 80 ALA HB3 H -4.822 -6.351 -2.844 1.00 . A A . 80 ALA HB3 1 1
15 22150 1 1 80 ALA N N -4.285 -3.484 -1.271 1.00 . A A . 80 ALA N 1 1
15 22151 1 1 80 ALA O O -1.685 -4.468 -1.949 1.00 . A A . 80 ALA O 1 1
15 22152 1 1 81 ILE C C -0.602 -8.131 -0.626 1.00 . A A . 81 ILE C 1 1
15 22153 1 1 81 ILE CA C -0.784 -6.626 -0.463 1.00 . A A . 81 ILE CA 1 1
15 22154 1 1 81 ILE CB C -0.269 -6.205 0.926 1.00 . A A . 81 ILE CB 1 1
15 22155 1 1 81 ILE CD1 C 0.016 -4.199 2.466 1.00 . A A . 81 ILE CD1 1 1
15 22156 1 1 81 ILE CG1 C -0.316 -4.683 1.071 1.00 . A A . 81 ILE CG1 1 1
15 22157 1 1 81 ILE CG2 C 1.146 -6.720 1.144 1.00 . A A . 81 ILE CG2 1 1
15 22158 1 1 81 ILE H H -2.882 -6.775 -0.232 1.00 . A A . 81 ILE H 1 1
15 22159 1 1 81 ILE HA H -0.193 -6.120 -1.213 1.00 . A A . 81 ILE HA 1 1
15 22160 1 1 81 ILE HB H -0.908 -6.651 1.672 1.00 . A A . 81 ILE HB 1 1
15 22161 1 1 81 ILE HD11 H -0.897 -3.949 2.987 1.00 . A A . 81 ILE HD11 1 1
15 22162 1 1 81 ILE HD12 H 0.537 -4.976 3.003 1.00 . A A . 81 ILE HD12 1 1
15 22163 1 1 81 ILE HD13 H 0.644 -3.322 2.402 1.00 . A A . 81 ILE HD13 1 1
15 22164 1 1 81 ILE HG12 H 0.393 -4.240 0.390 1.00 . A A . 81 ILE HG12 1 1
15 22165 1 1 81 ILE HG13 H -1.309 -4.336 0.826 1.00 . A A . 81 ILE HG13 1 1
15 22166 1 1 81 ILE HG21 H 1.197 -7.763 0.867 1.00 . A A . 81 ILE HG21 1 1
15 22167 1 1 81 ILE HG22 H 1.833 -6.153 0.535 1.00 . A A . 81 ILE HG22 1 1
15 22168 1 1 81 ILE HG23 H 1.412 -6.612 2.185 1.00 . A A . 81 ILE HG23 1 1
15 22169 1 1 81 ILE N N -2.176 -6.242 -0.654 1.00 . A A . 81 ILE N 1 1
15 22170 1 1 81 ILE O O -1.105 -8.919 0.175 1.00 . A A . 81 ILE O 1 1
15 22171 1 1 82 LYS C C 1.873 -10.218 -2.002 1.00 . A A . 82 LYS C 1 1
15 22172 1 1 82 LYS CA C 0.375 -9.936 -1.936 1.00 . A A . 82 LYS CA 1 1
15 22173 1 1 82 LYS CB C -0.292 -10.355 -3.248 1.00 . A A . 82 LYS CB 1 1
15 22174 1 1 82 LYS CD C -2.542 -10.957 -4.187 1.00 . A A . 82 LYS CD 1 1
15 22175 1 1 82 LYS CE C -3.736 -10.289 -4.852 1.00 . A A . 82 LYS CE 1 1
15 22176 1 1 82 LYS CG C -1.760 -9.974 -3.333 1.00 . A A . 82 LYS CG 1 1
15 22177 1 1 82 LYS H H 0.498 -7.850 -2.272 1.00 . A A . 82 LYS H 1 1
15 22178 1 1 82 LYS HA H -0.051 -10.509 -1.126 1.00 . A A . 82 LYS HA 1 1
15 22179 1 1 82 LYS HB2 H 0.229 -9.884 -4.069 1.00 . A A . 82 LYS HB2 1 1
15 22180 1 1 82 LYS HB3 H -0.213 -11.428 -3.351 1.00 . A A . 82 LYS HB3 1 1
15 22181 1 1 82 LYS HD2 H -1.892 -11.352 -4.953 1.00 . A A . 82 LYS HD2 1 1
15 22182 1 1 82 LYS HD3 H -2.895 -11.764 -3.560 1.00 . A A . 82 LYS HD3 1 1
15 22183 1 1 82 LYS HE2 H -3.484 -9.263 -5.069 1.00 . A A . 82 LYS HE2 1 1
15 22184 1 1 82 LYS HE3 H -3.955 -10.808 -5.774 1.00 . A A . 82 LYS HE3 1 1
15 22185 1 1 82 LYS HG2 H -2.178 -9.965 -2.337 1.00 . A A . 82 LYS HG2 1 1
15 22186 1 1 82 LYS HG3 H -1.841 -8.988 -3.768 1.00 . A A . 82 LYS HG3 1 1
15 22187 1 1 82 LYS HZ1 H -4.664 -10.429 -2.986 1.00 . A A . 82 LYS HZ1 1 1
15 22188 1 1 82 LYS HZ2 H -5.557 -11.115 -4.248 1.00 . A A . 82 LYS HZ2 1 1
15 22189 1 1 82 LYS HZ3 H -5.480 -9.433 -4.084 1.00 . A A . 82 LYS HZ3 1 1
15 22190 1 1 82 LYS N N 0.123 -8.525 -1.668 1.00 . A A . 82 LYS N 1 1
15 22191 1 1 82 LYS NZ N -4.944 -10.318 -3.982 1.00 . A A . 82 LYS NZ 1 1
15 22192 1 1 82 LYS O O 2.690 -9.298 -1.959 1.00 . A A . 82 LYS O 1 1
15 22193 1 1 83 TYR C C 3.749 -13.379 -2.516 1.00 . A A . 83 TYR C 1 1
15 22194 1 1 83 TYR CA C 3.625 -11.897 -2.178 1.00 . A A . 83 TYR CA 1 1
15 22195 1 1 83 TYR CB C 4.330 -11.604 -0.852 1.00 . A A . 83 TYR CB 1 1
15 22196 1 1 83 TYR CD1 C 6.532 -10.496 -1.401 1.00 . A A . 83 TYR CD1 1 1
15 22197 1 1 83 TYR CD2 C 6.571 -12.740 -0.599 1.00 . A A . 83 TYR CD2 1 1
15 22198 1 1 83 TYR CE1 C 7.910 -10.501 -1.496 1.00 . A A . 83 TYR CE1 1 1
15 22199 1 1 83 TYR CE2 C 7.949 -12.753 -0.689 1.00 . A A . 83 TYR CE2 1 1
15 22200 1 1 83 TYR CG C 5.839 -11.614 -0.953 1.00 . A A . 83 TYR CG 1 1
15 22201 1 1 83 TYR CZ C 8.614 -11.631 -1.138 1.00 . A A . 83 TYR CZ 1 1
15 22202 1 1 83 TYR H H 1.529 -12.182 -2.136 1.00 . A A . 83 TYR H 1 1
15 22203 1 1 83 TYR HA H 4.097 -11.320 -2.960 1.00 . A A . 83 TYR HA 1 1
15 22204 1 1 83 TYR HB2 H 4.028 -10.630 -0.499 1.00 . A A . 83 TYR HB2 1 1
15 22205 1 1 83 TYR HB3 H 4.041 -12.350 -0.126 1.00 . A A . 83 TYR HB3 1 1
15 22206 1 1 83 TYR HD1 H 5.977 -9.612 -1.680 1.00 . A A . 83 TYR HD1 1 1
15 22207 1 1 83 TYR HD2 H 6.047 -13.617 -0.247 1.00 . A A . 83 TYR HD2 1 1
15 22208 1 1 83 TYR HE1 H 8.431 -9.622 -1.847 1.00 . A A . 83 TYR HE1 1 1
15 22209 1 1 83 TYR HE2 H 8.501 -13.638 -0.409 1.00 . A A . 83 TYR HE2 1 1
15 22210 1 1 83 TYR HH H 10.315 -10.738 -1.196 1.00 . A A . 83 TYR HH 1 1
15 22211 1 1 83 TYR N N 2.226 -11.494 -2.107 1.00 . A A . 83 TYR N 1 1
15 22212 1 1 83 TYR O O 3.514 -14.242 -1.672 1.00 . A A . 83 TYR O 1 1
15 22213 1 1 83 TYR OH O 9.987 -11.640 -1.230 1.00 . A A . 83 TYR OH 1 1
15 22214 1 1 84 GLY C C 3.036 -15.876 -3.913 1.00 . A A . 84 GLY C 1 1
15 22215 1 1 84 GLY CA C 4.272 -15.044 -4.190 1.00 . A A . 84 GLY CA 1 1
15 22216 1 1 84 GLY H H 4.297 -12.936 -4.391 1.00 . A A . 84 GLY H 1 1
15 22217 1 1 84 GLY HA2 H 4.473 -15.059 -5.251 1.00 . A A . 84 GLY HA2 1 1
15 22218 1 1 84 GLY HA3 H 5.111 -15.482 -3.669 1.00 . A A . 84 GLY HA3 1 1
15 22219 1 1 84 GLY N N 4.122 -13.666 -3.760 1.00 . A A . 84 GLY N 1 1
15 22220 1 1 84 GLY O O 3.129 -16.984 -3.386 1.00 . A A . 84 GLY O 1 1
15 22221 1 1 85 GLY C C -0.571 -15.319 -4.611 1.00 . A A . 85 GLY C 1 1
15 22222 1 1 85 GLY CA C 0.628 -16.052 -4.042 1.00 . A A . 85 GLY CA 1 1
15 22223 1 1 85 GLY H H 1.857 -14.452 -4.682 1.00 . A A . 85 GLY H 1 1
15 22224 1 1 85 GLY HA2 H 0.695 -17.025 -4.506 1.00 . A A . 85 GLY HA2 1 1
15 22225 1 1 85 GLY HA3 H 0.485 -16.180 -2.979 1.00 . A A . 85 GLY HA3 1 1
15 22226 1 1 85 GLY N N 1.871 -15.339 -4.266 1.00 . A A . 85 GLY N 1 1
15 22227 1 1 85 GLY O O -0.614 -14.089 -4.647 1.00 . A A . 85 GLY O 1 1
15 22228 1 1 86 PRO C C -3.669 -14.831 -4.605 1.00 . A A . 86 PRO C 1 1
15 22229 1 1 86 PRO CA C -2.797 -15.520 -5.649 1.00 . A A . 86 PRO CA 1 1
15 22230 1 1 86 PRO CB C -3.515 -16.745 -6.222 1.00 . A A . 86 PRO CB 1 1
15 22231 1 1 86 PRO CD C -1.591 -17.556 -5.058 1.00 . A A . 86 PRO CD 1 1
15 22232 1 1 86 PRO CG C -3.013 -17.890 -5.413 1.00 . A A . 86 PRO CG 1 1
15 22233 1 1 86 PRO HA H -2.575 -14.825 -6.446 1.00 . A A . 86 PRO HA 1 1
15 22234 1 1 86 PRO HB2 H -4.583 -16.622 -6.114 1.00 . A A . 86 PRO HB2 1 1
15 22235 1 1 86 PRO HB3 H -3.264 -16.858 -7.265 1.00 . A A . 86 PRO HB3 1 1
15 22236 1 1 86 PRO HD2 H -1.347 -17.936 -4.077 1.00 . A A . 86 PRO HD2 1 1
15 22237 1 1 86 PRO HD3 H -0.913 -17.954 -5.799 1.00 . A A . 86 PRO HD3 1 1
15 22238 1 1 86 PRO HG2 H -3.608 -17.997 -4.518 1.00 . A A . 86 PRO HG2 1 1
15 22239 1 1 86 PRO HG3 H -3.049 -18.797 -5.999 1.00 . A A . 86 PRO HG3 1 1
15 22240 1 1 86 PRO N N -1.574 -16.083 -5.070 1.00 . A A . 86 PRO N 1 1
15 22241 1 1 86 PRO O O -4.652 -14.172 -4.942 1.00 . A A . 86 PRO O 1 1
15 22242 1 1 87 GLN C C -3.209 -13.338 -1.519 1.00 . A A . 87 GLN C 1 1
15 22243 1 1 87 GLN CA C -4.052 -14.381 -2.244 1.00 . A A . 87 GLN CA 1 1
15 22244 1 1 87 GLN CB C -4.516 -15.454 -1.258 1.00 . A A . 87 GLN CB 1 1
15 22245 1 1 87 GLN CD C -6.456 -16.993 -0.753 1.00 . A A . 87 GLN CD 1 1
15 22246 1 1 87 GLN CG C -5.573 -16.387 -1.826 1.00 . A A . 87 GLN CG 1 1
15 22247 1 1 87 GLN H H -2.509 -15.525 -3.132 1.00 . A A . 87 GLN H 1 1
15 22248 1 1 87 GLN HA H -4.918 -13.895 -2.667 1.00 . A A . 87 GLN HA 1 1
15 22249 1 1 87 GLN HB2 H -3.664 -16.048 -0.963 1.00 . A A . 87 GLN HB2 1 1
15 22250 1 1 87 GLN HB3 H -4.927 -14.970 -0.384 1.00 . A A . 87 GLN HB3 1 1
15 22251 1 1 87 GLN HE21 H -5.177 -18.497 -0.516 1.00 . A A . 87 GLN HE21 1 1
15 22252 1 1 87 GLN HE22 H -6.578 -18.535 0.494 1.00 . A A . 87 GLN HE22 1 1
15 22253 1 1 87 GLN HG2 H -6.196 -15.830 -2.510 1.00 . A A . 87 GLN HG2 1 1
15 22254 1 1 87 GLN HG3 H -5.080 -17.186 -2.360 1.00 . A A . 87 GLN HG3 1 1
15 22255 1 1 87 GLN N N -3.302 -14.988 -3.337 1.00 . A A . 87 GLN N 1 1
15 22256 1 1 87 GLN NE2 N -6.028 -18.123 -0.203 1.00 . A A . 87 GLN NE2 1 1
15 22257 1 1 87 GLN O O -2.007 -13.219 -1.760 1.00 . A A . 87 GLN O 1 1
15 22258 1 1 87 GLN OE1 O -7.511 -16.451 -0.421 1.00 . A A . 87 GLN OE1 1 1
15 22259 1 1 88 HIS C C -2.304 -12.166 1.238 1.00 . A A . 88 HIS C 1 1
15 22260 1 1 88 HIS CA C -3.154 -11.549 0.131 1.00 . A A . 88 HIS CA 1 1
15 22261 1 1 88 HIS CB C -4.161 -10.568 0.733 1.00 . A A . 88 HIS CB 1 1
15 22262 1 1 88 HIS CD2 C -5.949 -10.550 -1.146 1.00 . A A . 88 HIS CD2 1 1
15 22263 1 1 88 HIS CE1 C -6.096 -8.381 -1.428 1.00 . A A . 88 HIS CE1 1 1
15 22264 1 1 88 HIS CG C -5.090 -9.968 -0.277 1.00 . A A . 88 HIS CG 1 1
15 22265 1 1 88 HIS H H -4.804 -12.725 -0.481 1.00 . A A . 88 HIS H 1 1
15 22266 1 1 88 HIS HA H -2.507 -11.015 -0.547 1.00 . A A . 88 HIS HA 1 1
15 22267 1 1 88 HIS HB2 H -4.761 -11.085 1.468 1.00 . A A . 88 HIS HB2 1 1
15 22268 1 1 88 HIS HB3 H -3.626 -9.762 1.214 1.00 . A A . 88 HIS HB3 1 1
15 22269 1 1 88 HIS HD1 H -4.709 -7.915 0.002 1.00 . A A . 88 HIS HD1 1 1
15 22270 1 1 88 HIS HD2 H -6.121 -11.611 -1.265 1.00 . A A . 88 HIS HD2 1 1
15 22271 1 1 88 HIS HE1 H -6.393 -7.411 -1.797 1.00 . A A . 88 HIS HE1 1 1
15 22272 1 1 88 HIS HE2 H -7.295 -9.658 -2.488 1.00 . A A . 88 HIS HE2 1 1
15 22273 1 1 88 HIS N N -3.846 -12.583 -0.629 1.00 . A A . 88 HIS N 1 1
15 22274 1 1 88 HIS ND1 N -5.205 -8.609 -0.479 1.00 . A A . 88 HIS ND1 1 1
15 22275 1 1 88 HIS NE2 N -6.562 -9.543 -1.849 1.00 . A A . 88 HIS NE2 1 1
15 22276 1 1 88 HIS O O -2.314 -13.381 1.437 1.00 . A A . 88 HIS O 1 1
15 22277 1 1 89 ILE C C -1.405 -11.628 4.389 1.00 . A A . 89 ILE C 1 1
15 22278 1 1 89 ILE CA C -0.713 -11.784 3.039 1.00 . A A . 89 ILE CA 1 1
15 22279 1 1 89 ILE CB C 0.623 -11.019 3.068 1.00 . A A . 89 ILE CB 1 1
15 22280 1 1 89 ILE CD1 C 1.490 -8.782 3.918 1.00 . A A . 89 ILE CD1 1 1
15 22281 1 1 89 ILE CG1 C 0.373 -9.516 3.210 1.00 . A A . 89 ILE CG1 1 1
15 22282 1 1 89 ILE CG2 C 1.428 -11.311 1.810 1.00 . A A . 89 ILE CG2 1 1
15 22283 1 1 89 ILE H H -1.603 -10.364 1.746 1.00 . A A . 89 ILE H 1 1
15 22284 1 1 89 ILE HA H -0.502 -12.831 2.873 1.00 . A A . 89 ILE HA 1 1
15 22285 1 1 89 ILE HB H 1.192 -11.364 3.918 1.00 . A A . 89 ILE HB 1 1
15 22286 1 1 89 ILE HD11 H 2.252 -8.510 3.203 1.00 . A A . 89 ILE HD11 1 1
15 22287 1 1 89 ILE HD12 H 1.096 -7.891 4.384 1.00 . A A . 89 ILE HD12 1 1
15 22288 1 1 89 ILE HD13 H 1.919 -9.423 4.674 1.00 . A A . 89 ILE HD13 1 1
15 22289 1 1 89 ILE HG12 H 0.261 -9.082 2.229 1.00 . A A . 89 ILE HG12 1 1
15 22290 1 1 89 ILE HG13 H -0.536 -9.362 3.773 1.00 . A A . 89 ILE HG13 1 1
15 22291 1 1 89 ILE HG21 H 0.783 -11.753 1.065 1.00 . A A . 89 ILE HG21 1 1
15 22292 1 1 89 ILE HG22 H 1.843 -10.391 1.427 1.00 . A A . 89 ILE HG22 1 1
15 22293 1 1 89 ILE HG23 H 2.228 -11.997 2.045 1.00 . A A . 89 ILE HG23 1 1
15 22294 1 1 89 ILE N N -1.569 -11.321 1.953 1.00 . A A . 89 ILE N 1 1
15 22295 1 1 89 ILE O O -2.466 -11.011 4.487 1.00 . A A . 89 ILE O 1 1
15 22296 1 1 90 VAL C C -1.625 -10.664 7.171 1.00 . A A . 90 VAL C 1 1
15 22297 1 1 90 VAL CA C -1.352 -12.110 6.774 1.00 . A A . 90 VAL CA 1 1
15 22298 1 1 90 VAL CB C -0.405 -12.745 7.810 1.00 . A A . 90 VAL CB 1 1
15 22299 1 1 90 VAL CG1 C 0.975 -12.112 7.732 1.00 . A A . 90 VAL CG1 1 1
15 22300 1 1 90 VAL CG2 C -0.983 -12.612 9.211 1.00 . A A . 90 VAL CG2 1 1
15 22301 1 1 90 VAL H H 0.047 -12.668 5.287 1.00 . A A . 90 VAL H 1 1
15 22302 1 1 90 VAL HA H -2.282 -12.659 6.784 1.00 . A A . 90 VAL HA 1 1
15 22303 1 1 90 VAL HB H -0.308 -13.797 7.582 1.00 . A A . 90 VAL HB 1 1
15 22304 1 1 90 VAL HG11 H 1.727 -12.887 7.720 1.00 . A A . 90 VAL HG11 1 1
15 22305 1 1 90 VAL HG12 H 1.051 -11.522 6.830 1.00 . A A . 90 VAL HG12 1 1
15 22306 1 1 90 VAL HG13 H 1.129 -11.476 8.591 1.00 . A A . 90 VAL HG13 1 1
15 22307 1 1 90 VAL HG21 H -1.831 -11.944 9.188 1.00 . A A . 90 VAL HG21 1 1
15 22308 1 1 90 VAL HG22 H -1.300 -13.583 9.564 1.00 . A A . 90 VAL HG22 1 1
15 22309 1 1 90 VAL HG23 H -0.230 -12.216 9.875 1.00 . A A . 90 VAL HG23 1 1
15 22310 1 1 90 VAL N N -0.796 -12.190 5.428 1.00 . A A . 90 VAL N 1 1
15 22311 1 1 90 VAL O O -0.719 -9.939 7.580 1.00 . A A . 90 VAL O 1 1
15 22312 1 1 91 GLY C C -4.070 -8.216 6.315 1.00 . A A . 91 GLY C 1 1
15 22313 1 1 91 GLY CA C -3.254 -8.892 7.399 1.00 . A A . 91 GLY CA 1 1
15 22314 1 1 91 GLY H H -3.564 -10.872 6.717 1.00 . A A . 91 GLY H 1 1
15 22315 1 1 91 GLY HA2 H -3.833 -8.912 8.311 1.00 . A A . 91 GLY HA2 1 1
15 22316 1 1 91 GLY HA3 H -2.355 -8.317 7.568 1.00 . A A . 91 GLY HA3 1 1
15 22317 1 1 91 GLY N N -2.883 -10.250 7.049 1.00 . A A . 91 GLY N 1 1
15 22318 1 1 91 GLY O O -4.975 -7.433 6.607 1.00 . A A . 91 GLY O 1 1
15 22319 1 1 92 SER C C -5.655 -8.782 3.533 1.00 . A A . 92 SER C 1 1
15 22320 1 1 92 SER CA C -4.455 -7.927 3.929 1.00 . A A . 92 SER CA 1 1
15 22321 1 1 92 SER CB C -3.510 -7.771 2.736 1.00 . A A . 92 SER CB 1 1
15 22322 1 1 92 SER H H -3.018 -9.147 4.893 1.00 . A A . 92 SER H 1 1
15 22323 1 1 92 SER HA H -4.807 -6.951 4.229 1.00 . A A . 92 SER HA 1 1
15 22324 1 1 92 SER HB2 H -4.062 -7.921 1.821 1.00 . A A . 92 SER HB2 1 1
15 22325 1 1 92 SER HB3 H -3.087 -6.777 2.743 1.00 . A A . 92 SER HB3 1 1
15 22326 1 1 92 SER HG H -1.686 -8.366 2.340 1.00 . A A . 92 SER HG 1 1
15 22327 1 1 92 SER N N -3.749 -8.516 5.061 1.00 . A A . 92 SER N 1 1
15 22328 1 1 92 SER O O -5.758 -9.956 3.889 1.00 . A A . 92 SER O 1 1
15 22329 1 1 92 SER OG O -2.456 -8.717 2.794 1.00 . A A . 92 SER OG 1 1
15 22330 1 1 93 PRO C C -6.641 -5.805 3.506 1.00 . A A . 93 PRO C 1 1
15 22331 1 1 93 PRO CA C -6.474 -6.783 2.348 1.00 . A A . 93 PRO CA 1 1
15 22332 1 1 93 PRO CB C -7.622 -6.627 1.347 1.00 . A A . 93 PRO CB 1 1
15 22333 1 1 93 PRO CD C -7.819 -8.817 2.285 1.00 . A A . 93 PRO CD 1 1
15 22334 1 1 93 PRO CG C -8.616 -7.662 1.746 1.00 . A A . 93 PRO CG 1 1
15 22335 1 1 93 PRO HA H -5.533 -6.595 1.852 1.00 . A A . 93 PRO HA 1 1
15 22336 1 1 93 PRO HB2 H -8.034 -5.631 1.421 1.00 . A A . 93 PRO HB2 1 1
15 22337 1 1 93 PRO HB3 H -7.256 -6.798 0.345 1.00 . A A . 93 PRO HB3 1 1
15 22338 1 1 93 PRO HD2 H -8.351 -9.300 3.091 1.00 . A A . 93 PRO HD2 1 1
15 22339 1 1 93 PRO HD3 H -7.599 -9.523 1.498 1.00 . A A . 93 PRO HD3 1 1
15 22340 1 1 93 PRO HG2 H -9.269 -7.268 2.511 1.00 . A A . 93 PRO HG2 1 1
15 22341 1 1 93 PRO HG3 H -9.189 -7.972 0.885 1.00 . A A . 93 PRO HG3 1 1
15 22342 1 1 93 PRO N N -6.586 -8.180 2.778 1.00 . A A . 93 PRO N 1 1
15 22343 1 1 93 PRO O O -7.466 -6.016 4.396 1.00 . A A . 93 PRO O 1 1
15 22344 1 1 94 PHE C C -6.862 -2.592 4.149 1.00 . A A . 94 PHE C 1 1
15 22345 1 1 94 PHE CA C -5.915 -3.724 4.538 1.00 . A A . 94 PHE CA 1 1
15 22346 1 1 94 PHE CB C -4.519 -3.163 4.817 1.00 . A A . 94 PHE CB 1 1
15 22347 1 1 94 PHE CD1 C -3.508 -4.413 6.743 1.00 . A A . 94 PHE CD1 1 1
15 22348 1 1 94 PHE CD2 C -2.729 -4.900 4.543 1.00 . A A . 94 PHE CD2 1 1
15 22349 1 1 94 PHE CE1 C -2.632 -5.347 7.263 1.00 . A A . 94 PHE CE1 1 1
15 22350 1 1 94 PHE CE2 C -1.851 -5.836 5.057 1.00 . A A . 94 PHE CE2 1 1
15 22351 1 1 94 PHE CG C -3.566 -4.179 5.379 1.00 . A A . 94 PHE CG 1 1
15 22352 1 1 94 PHE CZ C -1.803 -6.060 6.419 1.00 . A A . 94 PHE CZ 1 1
15 22353 1 1 94 PHE H H -5.217 -4.622 2.752 1.00 . A A . 94 PHE H 1 1
15 22354 1 1 94 PHE HA H -6.288 -4.198 5.432 1.00 . A A . 94 PHE HA 1 1
15 22355 1 1 94 PHE HB2 H -4.098 -2.789 3.895 1.00 . A A . 94 PHE HB2 1 1
15 22356 1 1 94 PHE HB3 H -4.599 -2.353 5.526 1.00 . A A . 94 PHE HB3 1 1
15 22357 1 1 94 PHE HD1 H -4.157 -3.857 7.405 1.00 . A A . 94 PHE HD1 1 1
15 22358 1 1 94 PHE HD2 H -2.766 -4.726 3.477 1.00 . A A . 94 PHE HD2 1 1
15 22359 1 1 94 PHE HE1 H -2.597 -5.521 8.329 1.00 . A A . 94 PHE HE1 1 1
15 22360 1 1 94 PHE HE2 H -1.204 -6.391 4.394 1.00 . A A . 94 PHE HE2 1 1
15 22361 1 1 94 PHE HZ H -1.117 -6.790 6.823 1.00 . A A . 94 PHE HZ 1 1
15 22362 1 1 94 PHE N N -5.854 -4.735 3.488 1.00 . A A . 94 PHE N 1 1
15 22363 1 1 94 PHE O O -6.784 -2.054 3.044 1.00 . A A . 94 PHE O 1 1
15 22364 1 1 95 LYS C C -8.281 0.124 5.501 1.00 . A A . 95 LYS C 1 1
15 22365 1 1 95 LYS CA C -8.719 -1.169 4.820 1.00 . A A . 95 LYS CA 1 1
15 22366 1 1 95 LYS CB C -10.105 -1.579 5.323 1.00 . A A . 95 LYS CB 1 1
15 22367 1 1 95 LYS CD C -12.572 -1.434 4.875 1.00 . A A . 95 LYS CD 1 1
15 22368 1 1 95 LYS CE C -12.720 -2.522 3.823 1.00 . A A . 95 LYS CE 1 1
15 22369 1 1 95 LYS CG C -11.231 -0.728 4.761 1.00 . A A . 95 LYS CG 1 1
15 22370 1 1 95 LYS H H -7.769 -2.703 5.927 1.00 . A A . 95 LYS H 1 1
15 22371 1 1 95 LYS HA H -8.766 -1.002 3.755 1.00 . A A . 95 LYS HA 1 1
15 22372 1 1 95 LYS HB2 H -10.285 -2.607 5.045 1.00 . A A . 95 LYS HB2 1 1
15 22373 1 1 95 LYS HB3 H -10.123 -1.497 6.400 1.00 . A A . 95 LYS HB3 1 1
15 22374 1 1 95 LYS HD2 H -12.652 -1.882 5.854 1.00 . A A . 95 LYS HD2 1 1
15 22375 1 1 95 LYS HD3 H -13.363 -0.708 4.744 1.00 . A A . 95 LYS HD3 1 1
15 22376 1 1 95 LYS HE2 H -12.192 -2.218 2.932 1.00 . A A . 95 LYS HE2 1 1
15 22377 1 1 95 LYS HE3 H -12.286 -3.435 4.204 1.00 . A A . 95 LYS HE3 1 1
15 22378 1 1 95 LYS HG2 H -11.278 0.200 5.311 1.00 . A A . 95 LYS HG2 1 1
15 22379 1 1 95 LYS HG3 H -11.030 -0.522 3.720 1.00 . A A . 95 LYS HG3 1 1
15 22380 1 1 95 LYS HZ1 H -14.709 -2.885 4.347 1.00 . A A . 95 LYS HZ1 1 1
15 22381 1 1 95 LYS HZ2 H -14.232 -3.636 2.908 1.00 . A A . 95 LYS HZ2 1 1
15 22382 1 1 95 LYS HZ3 H -14.529 -1.970 2.934 1.00 . A A . 95 LYS HZ3 1 1
15 22383 1 1 95 LYS N N -7.756 -2.236 5.065 1.00 . A A . 95 LYS N 1 1
15 22384 1 1 95 LYS NZ N -14.148 -2.770 3.479 1.00 . A A . 95 LYS NZ 1 1
15 22385 1 1 95 LYS O O -8.185 0.190 6.726 1.00 . A A . 95 LYS O 1 1
15 22386 1 1 96 ALA C C -8.740 3.451 5.190 1.00 . A A . 96 ALA C 1 1
15 22387 1 1 96 ALA CA C -7.597 2.443 5.225 1.00 . A A . 96 ALA CA 1 1
15 22388 1 1 96 ALA CB C -6.404 2.968 4.440 1.00 . A A . 96 ALA CB 1 1
15 22389 1 1 96 ALA H H -8.115 1.037 3.731 1.00 . A A . 96 ALA H 1 1
15 22390 1 1 96 ALA HA H -7.287 2.301 6.251 1.00 . A A . 96 ALA HA 1 1
15 22391 1 1 96 ALA HB1 H -5.738 2.148 4.208 1.00 . A A . 96 ALA HB1 1 1
15 22392 1 1 96 ALA HB2 H -6.748 3.423 3.524 1.00 . A A . 96 ALA HB2 1 1
15 22393 1 1 96 ALA HB3 H -5.878 3.702 5.032 1.00 . A A . 96 ALA HB3 1 1
15 22394 1 1 96 ALA N N -8.020 1.151 4.699 1.00 . A A . 96 ALA N 1 1
15 22395 1 1 96 ALA O O -9.544 3.462 4.258 1.00 . A A . 96 ALA O 1 1
15 22396 1 1 97 LYS C C -9.249 6.710 6.365 1.00 . A A . 97 LYS C 1 1
15 22397 1 1 97 LYS CA C -9.853 5.311 6.299 1.00 . A A . 97 LYS CA 1 1
15 22398 1 1 97 LYS CB C -10.730 5.064 7.529 1.00 . A A . 97 LYS CB 1 1
15 22399 1 1 97 LYS CD C -12.791 5.679 8.827 1.00 . A A . 97 LYS CD 1 1
15 22400 1 1 97 LYS CE C -13.571 6.921 9.229 1.00 . A A . 97 LYS CE 1 1
15 22401 1 1 97 LYS CG C -11.991 5.911 7.556 1.00 . A A . 97 LYS CG 1 1
15 22402 1 1 97 LYS H H -8.138 4.240 6.926 1.00 . A A . 97 LYS H 1 1
15 22403 1 1 97 LYS HA H -10.462 5.236 5.411 1.00 . A A . 97 LYS HA 1 1
15 22404 1 1 97 LYS HB2 H -11.020 4.024 7.547 1.00 . A A . 97 LYS HB2 1 1
15 22405 1 1 97 LYS HB3 H -10.155 5.284 8.416 1.00 . A A . 97 LYS HB3 1 1
15 22406 1 1 97 LYS HD2 H -13.486 4.869 8.661 1.00 . A A . 97 LYS HD2 1 1
15 22407 1 1 97 LYS HD3 H -12.112 5.416 9.626 1.00 . A A . 97 LYS HD3 1 1
15 22408 1 1 97 LYS HE2 H -13.827 6.847 10.274 1.00 . A A . 97 LYS HE2 1 1
15 22409 1 1 97 LYS HE3 H -12.947 7.789 9.072 1.00 . A A . 97 LYS HE3 1 1
15 22410 1 1 97 LYS HG2 H -11.715 6.954 7.503 1.00 . A A . 97 LYS HG2 1 1
15 22411 1 1 97 LYS HG3 H -12.604 5.655 6.703 1.00 . A A . 97 LYS HG3 1 1
15 22412 1 1 97 LYS HZ1 H -15.595 6.541 8.880 1.00 . A A . 97 LYS HZ1 1 1
15 22413 1 1 97 LYS HZ2 H -14.677 6.709 7.470 1.00 . A A . 97 LYS HZ2 1 1
15 22414 1 1 97 LYS HZ3 H -15.090 8.076 8.377 1.00 . A A . 97 LYS HZ3 1 1
15 22415 1 1 97 LYS N N -8.808 4.298 6.212 1.00 . A A . 97 LYS N 1 1
15 22416 1 1 97 LYS NZ N -14.821 7.073 8.433 1.00 . A A . 97 LYS NZ 1 1
15 22417 1 1 97 LYS O O -8.713 7.118 7.395 1.00 . A A . 97 LYS O 1 1
15 22418 1 1 98 VAL C C -9.847 9.820 5.635 1.00 . A A . 98 VAL C 1 1
15 22419 1 1 98 VAL CA C -8.808 8.797 5.192 1.00 . A A . 98 VAL CA 1 1
15 22420 1 1 98 VAL CB C -8.336 9.145 3.767 1.00 . A A . 98 VAL CB 1 1
15 22421 1 1 98 VAL CG1 C -7.811 10.571 3.712 1.00 . A A . 98 VAL CG1 1 1
15 22422 1 1 98 VAL CG2 C -7.276 8.158 3.302 1.00 . A A . 98 VAL CG2 1 1
15 22423 1 1 98 VAL H H -9.781 7.062 4.470 1.00 . A A . 98 VAL H 1 1
15 22424 1 1 98 VAL HA H -7.956 8.853 5.854 1.00 . A A . 98 VAL HA 1 1
15 22425 1 1 98 VAL HB H -9.183 9.071 3.101 1.00 . A A . 98 VAL HB 1 1
15 22426 1 1 98 VAL HG11 H -8.097 11.023 2.773 1.00 . A A . 98 VAL HG11 1 1
15 22427 1 1 98 VAL HG12 H -8.227 11.141 4.530 1.00 . A A . 98 VAL HG12 1 1
15 22428 1 1 98 VAL HG13 H -6.733 10.561 3.791 1.00 . A A . 98 VAL HG13 1 1
15 22429 1 1 98 VAL HG21 H -6.321 8.432 3.724 1.00 . A A . 98 VAL HG21 1 1
15 22430 1 1 98 VAL HG22 H -7.541 7.163 3.628 1.00 . A A . 98 VAL HG22 1 1
15 22431 1 1 98 VAL HG23 H -7.213 8.178 2.224 1.00 . A A . 98 VAL HG23 1 1
15 22432 1 1 98 VAL N N -9.342 7.442 5.259 1.00 . A A . 98 VAL N 1 1
15 22433 1 1 98 VAL O O -11.016 9.741 5.254 1.00 . A A . 98 VAL O 1 1
15 22434 1 1 99 THR C C -9.901 13.194 6.413 1.00 . A A . 99 THR C 1 1
15 22435 1 1 99 THR CA C -10.308 11.823 6.940 1.00 . A A . 99 THR CA 1 1
15 22436 1 1 99 THR CB C -10.324 11.861 8.480 1.00 . A A . 99 THR CB 1 1
15 22437 1 1 99 THR CG2 C -10.685 10.499 9.052 1.00 . A A . 99 THR CG2 1 1
15 22438 1 1 99 THR H H -8.473 10.793 6.713 1.00 . A A . 99 THR H 1 1
15 22439 1 1 99 THR HA H -11.307 11.597 6.596 1.00 . A A . 99 THR HA 1 1
15 22440 1 1 99 THR HB H -11.067 12.578 8.799 1.00 . A A . 99 THR HB 1 1
15 22441 1 1 99 THR HG1 H -8.785 13.092 8.556 1.00 . A A . 99 THR HG1 1 1
15 22442 1 1 99 THR HG21 H -10.688 10.550 10.130 1.00 . A A . 99 THR HG21 1 1
15 22443 1 1 99 THR HG22 H -9.958 9.768 8.728 1.00 . A A . 99 THR HG22 1 1
15 22444 1 1 99 THR HG23 H -11.665 10.210 8.702 1.00 . A A . 99 THR HG23 1 1
15 22445 1 1 99 THR N N -9.415 10.783 6.444 1.00 . A A . 99 THR N 1 1
15 22446 1 1 99 THR O O -8.724 13.450 6.162 1.00 . A A . 99 THR O 1 1
15 22447 1 1 99 THR OG1 O -9.042 12.267 8.973 1.00 . A A . 99 THR OG1 1 1
15 22448 1 1 100 GLY C C -11.328 15.706 4.451 1.00 . A A . 100 GLY C 1 1
15 22449 1 1 100 GLY CA C -10.608 15.410 5.751 1.00 . A A . 100 GLY CA 1 1
15 22450 1 1 100 GLY H H -11.804 13.815 6.464 1.00 . A A . 100 GLY H 1 1
15 22451 1 1 100 GLY HA2 H -10.917 16.130 6.494 1.00 . A A . 100 GLY HA2 1 1
15 22452 1 1 100 GLY HA3 H -9.544 15.509 5.590 1.00 . A A . 100 GLY HA3 1 1
15 22453 1 1 100 GLY N N -10.884 14.074 6.247 1.00 . A A . 100 GLY N 1 1
15 22454 1 1 100 GLY O O -11.858 14.811 3.792 1.00 . A A . 100 GLY O 1 1
15 22455 1 1 101 PRO C C -11.276 16.970 1.581 1.00 . A A . 101 PRO C 1 1
15 22456 1 1 101 PRO CA C -12.016 17.432 2.832 1.00 . A A . 101 PRO CA 1 1
15 22457 1 1 101 PRO CB C -11.982 18.958 2.939 1.00 . A A . 101 PRO CB 1 1
15 22458 1 1 101 PRO CD C -10.746 18.110 4.801 1.00 . A A . 101 PRO CD 1 1
15 22459 1 1 101 PRO CG C -10.820 19.251 3.824 1.00 . A A . 101 PRO CG 1 1
15 22460 1 1 101 PRO HA H -13.041 17.094 2.788 1.00 . A A . 101 PRO HA 1 1
15 22461 1 1 101 PRO HB2 H -11.850 19.388 1.956 1.00 . A A . 101 PRO HB2 1 1
15 22462 1 1 101 PRO HB3 H -12.906 19.313 3.372 1.00 . A A . 101 PRO HB3 1 1
15 22463 1 1 101 PRO HD2 H -9.718 17.893 5.050 1.00 . A A . 101 PRO HD2 1 1
15 22464 1 1 101 PRO HD3 H -11.312 18.339 5.692 1.00 . A A . 101 PRO HD3 1 1
15 22465 1 1 101 PRO HG2 H -9.916 19.302 3.237 1.00 . A A . 101 PRO HG2 1 1
15 22466 1 1 101 PRO HG3 H -10.983 20.181 4.347 1.00 . A A . 101 PRO HG3 1 1
15 22467 1 1 101 PRO N N -11.356 16.990 4.065 1.00 . A A . 101 PRO N 1 1
15 22468 1 1 101 PRO O O -10.093 16.634 1.637 1.00 . A A . 101 PRO O 1 1
15 22469 1 1 102 ARG C C -10.208 17.423 -1.182 1.00 . A A . 102 ARG C 1 1
15 22470 1 1 102 ARG CA C -11.390 16.533 -0.810 1.00 . A A . 102 ARG CA 1 1
15 22471 1 1 102 ARG CB C -12.438 16.567 -1.923 1.00 . A A . 102 ARG CB 1 1
15 22472 1 1 102 ARG CD C -14.762 15.917 -2.626 1.00 . A A . 102 ARG CD 1 1
15 22473 1 1 102 ARG CG C -13.596 15.609 -1.699 1.00 . A A . 102 ARG CG 1 1
15 22474 1 1 102 ARG CZ C -17.177 15.472 -2.751 1.00 . A A . 102 ARG CZ 1 1
15 22475 1 1 102 ARG H H -12.920 17.233 0.474 1.00 . A A . 102 ARG H 1 1
15 22476 1 1 102 ARG HA H -11.038 15.519 -0.690 1.00 . A A . 102 ARG HA 1 1
15 22477 1 1 102 ARG HB2 H -12.837 17.568 -1.996 1.00 . A A . 102 ARG HB2 1 1
15 22478 1 1 102 ARG HB3 H -11.962 16.310 -2.858 1.00 . A A . 102 ARG HB3 1 1
15 22479 1 1 102 ARG HD2 H -14.935 16.983 -2.623 1.00 . A A . 102 ARG HD2 1 1
15 22480 1 1 102 ARG HD3 H -14.505 15.597 -3.624 1.00 . A A . 102 ARG HD3 1 1
15 22481 1 1 102 ARG HE H -15.916 14.575 -1.492 1.00 . A A . 102 ARG HE 1 1
15 22482 1 1 102 ARG HG2 H -13.259 14.600 -1.887 1.00 . A A . 102 ARG HG2 1 1
15 22483 1 1 102 ARG HG3 H -13.929 15.694 -0.675 1.00 . A A . 102 ARG HG3 1 1
15 22484 1 1 102 ARG HH11 H -16.500 16.860 -4.053 1.00 . A A . 102 ARG HH11 1 1
15 22485 1 1 102 ARG HH12 H -18.200 16.537 -4.131 1.00 . A A . 102 ARG HH12 1 1
15 22486 1 1 102 ARG HH21 H -18.154 14.140 -1.585 1.00 . A A . 102 ARG HH21 1 1
15 22487 1 1 102 ARG HH22 H -19.140 14.990 -2.726 1.00 . A A . 102 ARG HH22 1 1
15 22488 1 1 102 ARG N N -11.980 16.955 0.454 1.00 . A A . 102 ARG N 1 1
15 22489 1 1 102 ARG NE N -15.986 15.238 -2.210 1.00 . A A . 102 ARG NE 1 1
15 22490 1 1 102 ARG NH1 N -17.303 16.363 -3.724 1.00 . A A . 102 ARG NH1 1 1
15 22491 1 1 102 ARG NH2 N -18.244 14.813 -2.318 1.00 . A A . 102 ARG NH2 1 1
15 22492 1 1 102 ARG O O -10.355 18.636 -1.338 1.00 . A A . 102 ARG O 1 1
15 22493 1 1 103 LEU C C -7.168 16.953 -2.915 1.00 . A A . 103 LEU C 1 1
15 22494 1 1 103 LEU CA C -7.828 17.551 -1.676 1.00 . A A . 103 LEU CA 1 1
15 22495 1 1 103 LEU CB C -6.842 17.544 -0.507 1.00 . A A . 103 LEU CB 1 1
15 22496 1 1 103 LEU CD1 C -6.393 18.154 1.883 1.00 . A A . 103 LEU CD1 1 1
15 22497 1 1 103 LEU CD2 C -6.694 19.953 0.171 1.00 . A A . 103 LEU CD2 1 1
15 22498 1 1 103 LEU CG C -7.115 18.557 0.606 1.00 . A A . 103 LEU CG 1 1
15 22499 1 1 103 LEU H H -8.981 15.845 -1.186 1.00 . A A . 103 LEU H 1 1
15 22500 1 1 103 LEU HA H -8.113 18.570 -1.891 1.00 . A A . 103 LEU HA 1 1
15 22501 1 1 103 LEU HB2 H -6.857 16.559 -0.067 1.00 . A A . 103 LEU HB2 1 1
15 22502 1 1 103 LEU HB3 H -5.857 17.745 -0.904 1.00 . A A . 103 LEU HB3 1 1
15 22503 1 1 103 LEU HD11 H -7.103 18.090 2.693 1.00 . A A . 103 LEU HD11 1 1
15 22504 1 1 103 LEU HD12 H -5.642 18.893 2.120 1.00 . A A . 103 LEU HD12 1 1
15 22505 1 1 103 LEU HD13 H -5.919 17.194 1.741 1.00 . A A . 103 LEU HD13 1 1
15 22506 1 1 103 LEU HD21 H -6.737 20.622 1.018 1.00 . A A . 103 LEU HD21 1 1
15 22507 1 1 103 LEU HD22 H -7.363 20.307 -0.600 1.00 . A A . 103 LEU HD22 1 1
15 22508 1 1 103 LEU HD23 H -5.685 19.922 -0.212 1.00 . A A . 103 LEU HD23 1 1
15 22509 1 1 103 LEU HG H -8.175 18.576 0.815 1.00 . A A . 103 LEU HG 1 1
15 22510 1 1 103 LEU N N -9.036 16.814 -1.323 1.00 . A A . 103 LEU N 1 1
15 22511 1 1 103 LEU O O -6.748 15.796 -2.910 1.00 . A A . 103 LEU O 1 1
15 22512 1 1 104 SER C C -4.966 17.549 -5.213 1.00 . A A . 104 SER C 1 1
15 22513 1 1 104 SER CA C -6.471 17.301 -5.221 1.00 . A A . 104 SER CA 1 1
15 22514 1 1 104 SER CB C -7.111 18.016 -6.413 1.00 . A A . 104 SER CB 1 1
15 22515 1 1 104 SER H H -7.432 18.663 -3.917 1.00 . A A . 104 SER H 1 1
15 22516 1 1 104 SER HA H -6.649 16.239 -5.312 1.00 . A A . 104 SER HA 1 1
15 22517 1 1 104 SER HB2 H -7.279 19.052 -6.159 1.00 . A A . 104 SER HB2 1 1
15 22518 1 1 104 SER HB3 H -6.448 17.957 -7.263 1.00 . A A . 104 SER HB3 1 1
15 22519 1 1 104 SER HG H -9.037 17.750 -6.171 1.00 . A A . 104 SER HG 1 1
15 22520 1 1 104 SER N N -7.079 17.751 -3.975 1.00 . A A . 104 SER N 1 1
15 22521 1 1 104 SER O O -4.509 18.650 -4.912 1.00 . A A . 104 SER O 1 1
15 22522 1 1 104 SER OG O -8.351 17.424 -6.758 1.00 . A A . 104 SER OG 1 1
15 22523 1 1 105 GLY C C -2.173 16.366 -6.944 1.00 . A A . 105 GLY C 1 1
15 22524 1 1 105 GLY CA C -2.755 16.639 -5.572 1.00 . A A . 105 GLY CA 1 1
15 22525 1 1 105 GLY H H -4.620 15.659 -5.778 1.00 . A A . 105 GLY H 1 1
15 22526 1 1 105 GLY HA2 H -2.485 17.640 -5.270 1.00 . A A . 105 GLY HA2 1 1
15 22527 1 1 105 GLY HA3 H -2.332 15.936 -4.868 1.00 . A A . 105 GLY HA3 1 1
15 22528 1 1 105 GLY N N -4.200 16.514 -5.547 1.00 . A A . 105 GLY N 1 1
15 22529 1 1 105 GLY O O -2.507 17.047 -7.914 1.00 . A A . 105 GLY O 1 1
15 22530 1 1 106 SER C C -1.698 14.511 -9.295 1.00 . A A . 106 SER C 1 1
15 22531 1 1 106 SER CA C -0.664 15.011 -8.291 1.00 . A A . 106 SER CA 1 1
15 22532 1 1 106 SER CB C 0.404 13.939 -8.064 1.00 . A A . 106 SER CB 1 1
15 22533 1 1 106 SER H H -1.072 14.863 -6.218 1.00 . A A . 106 SER H 1 1
15 22534 1 1 106 SER HA H -0.192 15.898 -8.688 1.00 . A A . 106 SER HA 1 1
15 22535 1 1 106 SER HB2 H 0.988 14.194 -7.194 1.00 . A A . 106 SER HB2 1 1
15 22536 1 1 106 SER HB3 H -0.077 12.984 -7.907 1.00 . A A . 106 SER HB3 1 1
15 22537 1 1 106 SER HG H 1.050 14.519 -9.820 1.00 . A A . 106 SER HG 1 1
15 22538 1 1 106 SER N N -1.298 15.369 -7.027 1.00 . A A . 106 SER N 1 1
15 22539 1 1 106 SER O O -2.350 13.492 -9.077 1.00 . A A . 106 SER O 1 1
15 22540 1 1 106 SER OG O 1.269 13.836 -9.182 1.00 . A A . 106 SER OG 1 1
15 22541 1 1 107 GLY C C -2.997 15.938 -12.463 1.00 . A A . 107 GLY C 1 1
15 22542 1 1 107 GLY CA C -2.797 14.855 -11.421 1.00 . A A . 107 GLY CA 1 1
15 22543 1 1 107 GLY H H -1.294 16.043 -10.520 1.00 . A A . 107 GLY H 1 1
15 22544 1 1 107 GLY HA2 H -2.444 13.960 -11.911 1.00 . A A . 107 GLY HA2 1 1
15 22545 1 1 107 GLY HA3 H -3.746 14.645 -10.950 1.00 . A A . 107 GLY HA3 1 1
15 22546 1 1 107 GLY N N -1.841 15.239 -10.399 1.00 . A A . 107 GLY N 1 1
15 22547 1 1 107 GLY O O -3.918 16.750 -12.376 1.00 . A A . 107 GLY O 1 1
15 22548 1 1 108 PRO C C -3.381 16.727 -15.474 1.00 . A A . 108 PRO C 1 1
15 22549 1 1 108 PRO CA C -2.182 16.947 -14.558 1.00 . A A . 108 PRO CA 1 1
15 22550 1 1 108 PRO CB C -0.876 16.719 -15.323 1.00 . A A . 108 PRO CB 1 1
15 22551 1 1 108 PRO CD C -0.995 15.022 -13.644 1.00 . A A . 108 PRO CD 1 1
15 22552 1 1 108 PRO CG C -0.513 15.302 -15.041 1.00 . A A . 108 PRO CG 1 1
15 22553 1 1 108 PRO HA H -2.204 17.956 -14.174 1.00 . A A . 108 PRO HA 1 1
15 22554 1 1 108 PRO HB2 H -1.041 16.882 -16.379 1.00 . A A . 108 PRO HB2 1 1
15 22555 1 1 108 PRO HB3 H -0.119 17.399 -14.962 1.00 . A A . 108 PRO HB3 1 1
15 22556 1 1 108 PRO HD2 H -1.331 13.999 -13.559 1.00 . A A . 108 PRO HD2 1 1
15 22557 1 1 108 PRO HD3 H -0.214 15.226 -12.927 1.00 . A A . 108 PRO HD3 1 1
15 22558 1 1 108 PRO HG2 H -1.006 14.649 -15.745 1.00 . A A . 108 PRO HG2 1 1
15 22559 1 1 108 PRO HG3 H 0.558 15.179 -15.098 1.00 . A A . 108 PRO HG3 1 1
15 22560 1 1 108 PRO N N -2.118 15.960 -13.476 1.00 . A A . 108 PRO N 1 1
15 22561 1 1 108 PRO O O -3.799 17.634 -16.193 1.00 . A A . 108 PRO O 1 1
15 22562 1 1 109 SER C C -6.236 16.140 -16.019 1.00 . A A . 109 SER C 1 1
15 22563 1 1 109 SER CA C -5.080 15.178 -16.272 1.00 . A A . 109 SER CA 1 1
15 22564 1 1 109 SER CB C -5.528 13.741 -15.996 1.00 . A A . 109 SER CB 1 1
15 22565 1 1 109 SER H H -3.552 14.836 -14.847 1.00 . A A . 109 SER H 1 1
15 22566 1 1 109 SER HA H -4.779 15.260 -17.305 1.00 . A A . 109 SER HA 1 1
15 22567 1 1 109 SER HB2 H -5.362 13.508 -14.956 1.00 . A A . 109 SER HB2 1 1
15 22568 1 1 109 SER HB3 H -6.581 13.646 -16.223 1.00 . A A . 109 SER HB3 1 1
15 22569 1 1 109 SER HG H -3.949 13.193 -17.018 1.00 . A A . 109 SER HG 1 1
15 22570 1 1 109 SER N N -3.930 15.517 -15.442 1.00 . A A . 109 SER N 1 1
15 22571 1 1 109 SER O O -6.864 16.110 -14.960 1.00 . A A . 109 SER O 1 1
15 22572 1 1 109 SER OG O -4.804 12.819 -16.792 1.00 . A A . 109 SER OG 1 1
15 22573 1 1 110 SER C C -7.640 18.558 -15.475 1.00 . A A . 110 SER C 1 1
15 22574 1 1 110 SER CA C -7.589 17.971 -16.882 1.00 . A A . 110 SER CA 1 1
15 22575 1 1 110 SER CB C -8.932 17.322 -17.225 1.00 . A A . 110 SER CB 1 1
15 22576 1 1 110 SER H H -5.975 16.971 -17.819 1.00 . A A . 110 SER H 1 1
15 22577 1 1 110 SER HA H -7.394 18.766 -17.585 1.00 . A A . 110 SER HA 1 1
15 22578 1 1 110 SER HB2 H -8.944 16.308 -16.854 1.00 . A A . 110 SER HB2 1 1
15 22579 1 1 110 SER HB3 H -9.729 17.885 -16.761 1.00 . A A . 110 SER HB3 1 1
15 22580 1 1 110 SER HG H -8.333 17.037 -19.068 1.00 . A A . 110 SER HG 1 1
15 22581 1 1 110 SER N N -6.512 16.995 -16.999 1.00 . A A . 110 SER N 1 1
15 22582 1 1 110 SER O O -8.710 18.681 -14.880 1.00 . A A . 110 SER O 1 1
15 22583 1 1 110 SER OG O -9.144 17.298 -18.626 1.00 . A A . 110 SER OG 1 1
15 22584 1 1 111 GLY C C -7.097 18.626 -12.580 1.00 . A A . 111 GLY C 1 1
15 22585 1 1 111 GLY CA C -6.406 19.490 -13.616 1.00 . A A . 111 GLY CA 1 1
15 22586 1 1 111 GLY H H -5.653 18.798 -15.470 1.00 . A A . 111 GLY H 1 1
15 22587 1 1 111 GLY HA2 H -5.369 19.608 -13.339 1.00 . A A . 111 GLY HA2 1 1
15 22588 1 1 111 GLY HA3 H -6.877 20.462 -13.629 1.00 . A A . 111 GLY HA3 1 1
15 22589 1 1 111 GLY N N -6.474 18.920 -14.949 1.00 . A A . 111 GLY N 1 1
15 22590 1 1 111 GLY O O -7.936 19.108 -11.820 1.00 . A A . 111 GLY O 1 1
16 22591 1 1 1 GLY C C 0.165 -30.154 -1.748 1.00 . A A . 1 GLY C 1 1
16 22592 1 1 1 GLY CA C 0.369 -30.020 -0.252 1.00 . A A . 1 GLY CA 1 1
16 22593 1 1 1 GLY H1 H 1.229 -28.094 -0.435 1.00 . A A . 1 GLY H1 1 1
16 22594 1 1 1 GLY HA2 H 0.792 -30.939 0.126 1.00 . A A . 1 GLY HA2 1 1
16 22595 1 1 1 GLY HA3 H -0.590 -29.858 0.217 1.00 . A A . 1 GLY HA3 1 1
16 22596 1 1 1 GLY N N 1.251 -28.921 0.092 1.00 . A A . 1 GLY N 1 1
16 22597 1 1 1 GLY O O -0.969 -30.209 -2.225 1.00 . A A . 1 GLY O 1 1
16 22598 1 1 2 SER C C 2.452 -31.014 -4.486 1.00 . A A . 2 SER C 1 1
16 22599 1 1 2 SER CA C 1.203 -30.327 -3.943 1.00 . A A . 2 SER CA 1 1
16 22600 1 1 2 SER CB C 1.046 -28.948 -4.586 1.00 . A A . 2 SER CB 1 1
16 22601 1 1 2 SER H H 2.141 -30.157 -2.053 1.00 . A A . 2 SER H 1 1
16 22602 1 1 2 SER HA H 0.340 -30.929 -4.188 1.00 . A A . 2 SER HA 1 1
16 22603 1 1 2 SER HB2 H 1.627 -28.227 -4.032 1.00 . A A . 2 SER HB2 1 1
16 22604 1 1 2 SER HB3 H 1.399 -28.987 -5.607 1.00 . A A . 2 SER HB3 1 1
16 22605 1 1 2 SER HG H -0.794 -29.030 -5.254 1.00 . A A . 2 SER HG 1 1
16 22606 1 1 2 SER N N 1.266 -30.205 -2.492 1.00 . A A . 2 SER N 1 1
16 22607 1 1 2 SER O O 3.528 -30.928 -3.894 1.00 . A A . 2 SER O 1 1
16 22608 1 1 2 SER OG O -0.311 -28.537 -4.587 1.00 . A A . 2 SER OG 1 1
16 22609 1 1 3 SER C C 4.344 -31.427 -6.955 1.00 . A A . 3 SER C 1 1
16 22610 1 1 3 SER CA C 3.416 -32.403 -6.238 1.00 . A A . 3 SER CA 1 1
16 22611 1 1 3 SER CB C 2.897 -33.450 -7.225 1.00 . A A . 3 SER CB 1 1
16 22612 1 1 3 SER H H 1.418 -31.728 -6.041 1.00 . A A . 3 SER H 1 1
16 22613 1 1 3 SER HA H 3.970 -32.901 -5.456 1.00 . A A . 3 SER HA 1 1
16 22614 1 1 3 SER HB2 H 2.080 -33.031 -7.794 1.00 . A A . 3 SER HB2 1 1
16 22615 1 1 3 SER HB3 H 3.694 -33.734 -7.896 1.00 . A A . 3 SER HB3 1 1
16 22616 1 1 3 SER HG H 3.012 -34.792 -5.803 1.00 . A A . 3 SER HG 1 1
16 22617 1 1 3 SER N N 2.301 -31.697 -5.616 1.00 . A A . 3 SER N 1 1
16 22618 1 1 3 SER O O 4.068 -30.231 -7.031 1.00 . A A . 3 SER O 1 1
16 22619 1 1 3 SER OG O 2.436 -34.606 -6.547 1.00 . A A . 3 SER OG 1 1
16 22620 1 1 4 GLY C C 7.184 -30.210 -7.248 1.00 . A A . 4 GLY C 1 1
16 22621 1 1 4 GLY CA C 6.403 -31.112 -8.183 1.00 . A A . 4 GLY CA 1 1
16 22622 1 1 4 GLY H H 5.618 -32.910 -7.388 1.00 . A A . 4 GLY H 1 1
16 22623 1 1 4 GLY HA2 H 7.095 -31.745 -8.718 1.00 . A A . 4 GLY HA2 1 1
16 22624 1 1 4 GLY HA3 H 5.869 -30.498 -8.894 1.00 . A A . 4 GLY HA3 1 1
16 22625 1 1 4 GLY N N 5.449 -31.949 -7.480 1.00 . A A . 4 GLY N 1 1
16 22626 1 1 4 GLY O O 7.286 -30.484 -6.052 1.00 . A A . 4 GLY O 1 1
16 22627 1 1 5 SER C C 7.989 -26.768 -7.169 1.00 . A A . 5 SER C 1 1
16 22628 1 1 5 SER CA C 8.518 -28.189 -7.000 1.00 . A A . 5 SER CA 1 1
16 22629 1 1 5 SER CB C 9.992 -28.248 -7.404 1.00 . A A . 5 SER CB 1 1
16 22630 1 1 5 SER H H 7.620 -28.967 -8.753 1.00 . A A . 5 SER H 1 1
16 22631 1 1 5 SER HA H 8.426 -28.473 -5.962 1.00 . A A . 5 SER HA 1 1
16 22632 1 1 5 SER HB2 H 10.086 -28.005 -8.452 1.00 . A A . 5 SER HB2 1 1
16 22633 1 1 5 SER HB3 H 10.552 -27.535 -6.817 1.00 . A A . 5 SER HB3 1 1
16 22634 1 1 5 SER HG H 9.830 -30.195 -7.258 1.00 . A A . 5 SER HG 1 1
16 22635 1 1 5 SER N N 7.737 -29.131 -7.793 1.00 . A A . 5 SER N 1 1
16 22636 1 1 5 SER O O 8.410 -26.040 -8.068 1.00 . A A . 5 SER O 1 1
16 22637 1 1 5 SER OG O 10.529 -29.542 -7.187 1.00 . A A . 5 SER OG 1 1
16 22638 1 1 6 SER C C 6.631 -24.329 -5.016 1.00 . A A . 6 SER C 1 1
16 22639 1 1 6 SER CA C 6.473 -25.048 -6.353 1.00 . A A . 6 SER CA 1 1
16 22640 1 1 6 SER CB C 4.991 -25.138 -6.724 1.00 . A A . 6 SER CB 1 1
16 22641 1 1 6 SER H H 6.768 -27.006 -5.604 1.00 . A A . 6 SER H 1 1
16 22642 1 1 6 SER HA H 6.992 -24.486 -7.114 1.00 . A A . 6 SER HA 1 1
16 22643 1 1 6 SER HB2 H 4.890 -25.650 -7.668 1.00 . A A . 6 SER HB2 1 1
16 22644 1 1 6 SER HB3 H 4.464 -25.688 -5.957 1.00 . A A . 6 SER HB3 1 1
16 22645 1 1 6 SER HG H 3.788 -23.842 -7.565 1.00 . A A . 6 SER HG 1 1
16 22646 1 1 6 SER N N 7.063 -26.380 -6.298 1.00 . A A . 6 SER N 1 1
16 22647 1 1 6 SER O O 5.856 -24.546 -4.086 1.00 . A A . 6 SER O 1 1
16 22648 1 1 6 SER OG O 4.415 -23.849 -6.839 1.00 . A A . 6 SER OG 1 1
16 22649 1 1 7 GLY C C 8.187 -21.268 -3.959 1.00 . A A . 7 GLY C 1 1
16 22650 1 1 7 GLY CA C 7.886 -22.732 -3.704 1.00 . A A . 7 GLY CA 1 1
16 22651 1 1 7 GLY H H 8.229 -23.338 -5.704 1.00 . A A . 7 GLY H 1 1
16 22652 1 1 7 GLY HA2 H 7.013 -22.805 -3.073 1.00 . A A . 7 GLY HA2 1 1
16 22653 1 1 7 GLY HA3 H 8.727 -23.176 -3.191 1.00 . A A . 7 GLY HA3 1 1
16 22654 1 1 7 GLY N N 7.643 -23.471 -4.929 1.00 . A A . 7 GLY N 1 1
16 22655 1 1 7 GLY O O 9.315 -20.909 -4.295 1.00 . A A . 7 GLY O 1 1
16 22656 1 1 8 ALA C C 7.350 -18.234 -2.692 1.00 . A A . 8 ALA C 1 1
16 22657 1 1 8 ALA CA C 7.335 -18.989 -4.016 1.00 . A A . 8 ALA CA 1 1
16 22658 1 1 8 ALA CB C 6.226 -18.463 -4.915 1.00 . A A . 8 ALA CB 1 1
16 22659 1 1 8 ALA H H 6.298 -20.769 -3.532 1.00 . A A . 8 ALA H 1 1
16 22660 1 1 8 ALA HA H 8.278 -18.832 -4.520 1.00 . A A . 8 ALA HA 1 1
16 22661 1 1 8 ALA HB1 H 6.660 -18.021 -5.800 1.00 . A A . 8 ALA HB1 1 1
16 22662 1 1 8 ALA HB2 H 5.576 -19.277 -5.199 1.00 . A A . 8 ALA HB2 1 1
16 22663 1 1 8 ALA HB3 H 5.657 -17.715 -4.382 1.00 . A A . 8 ALA HB3 1 1
16 22664 1 1 8 ALA N N 7.174 -20.422 -3.801 1.00 . A A . 8 ALA N 1 1
16 22665 1 1 8 ALA O O 6.343 -17.657 -2.284 1.00 . A A . 8 ALA O 1 1
16 22666 1 1 9 GLY C C 7.577 -17.997 0.251 1.00 . A A . 9 GLY C 1 1
16 22667 1 1 9 GLY CA C 8.624 -17.554 -0.752 1.00 . A A . 9 GLY CA 1 1
16 22668 1 1 9 GLY H H 9.270 -18.718 -2.398 1.00 . A A . 9 GLY H 1 1
16 22669 1 1 9 GLY HA2 H 9.604 -17.749 -0.344 1.00 . A A . 9 GLY HA2 1 1
16 22670 1 1 9 GLY HA3 H 8.519 -16.492 -0.919 1.00 . A A . 9 GLY HA3 1 1
16 22671 1 1 9 GLY N N 8.500 -18.241 -2.024 1.00 . A A . 9 GLY N 1 1
16 22672 1 1 9 GLY O O 7.309 -19.190 0.393 1.00 . A A . 9 GLY O 1 1
16 22673 1 1 10 ASP C C 5.275 -16.053 2.417 1.00 . A A . 10 ASP C 1 1
16 22674 1 1 10 ASP CA C 5.960 -17.331 1.944 1.00 . A A . 10 ASP CA 1 1
16 22675 1 1 10 ASP CB C 6.576 -18.065 3.136 1.00 . A A . 10 ASP CB 1 1
16 22676 1 1 10 ASP CG C 6.683 -19.560 2.904 1.00 . A A . 10 ASP CG 1 1
16 22677 1 1 10 ASP H H 7.240 -16.102 0.790 1.00 . A A . 10 ASP H 1 1
16 22678 1 1 10 ASP HA H 5.223 -17.970 1.482 1.00 . A A . 10 ASP HA 1 1
16 22679 1 1 10 ASP HB2 H 7.568 -17.677 3.317 1.00 . A A . 10 ASP HB2 1 1
16 22680 1 1 10 ASP HB3 H 5.964 -17.897 4.010 1.00 . A A . 10 ASP HB3 1 1
16 22681 1 1 10 ASP N N 6.984 -17.034 0.949 1.00 . A A . 10 ASP N 1 1
16 22682 1 1 10 ASP O O 5.892 -15.175 3.019 1.00 . A A . 10 ASP O 1 1
16 22683 1 1 10 ASP OD1 O 5.655 -20.256 3.041 1.00 . A A . 10 ASP OD1 1 1
16 22684 1 1 10 ASP OD2 O 7.794 -20.032 2.585 1.00 . A A . 10 ASP OD2 1 1
16 22685 1 1 11 PRO C C 2.954 -14.696 4.031 1.00 . A A . 11 PRO C 1 1
16 22686 1 1 11 PRO CA C 3.170 -14.777 2.524 1.00 . A A . 11 PRO CA 1 1
16 22687 1 1 11 PRO CB C 1.837 -15.004 1.805 1.00 . A A . 11 PRO CB 1 1
16 22688 1 1 11 PRO CD C 3.167 -16.953 1.422 1.00 . A A . 11 PRO CD 1 1
16 22689 1 1 11 PRO CG C 1.754 -16.480 1.619 1.00 . A A . 11 PRO CG 1 1
16 22690 1 1 11 PRO HA H 3.617 -13.858 2.175 1.00 . A A . 11 PRO HA 1 1
16 22691 1 1 11 PRO HB2 H 1.027 -14.636 2.418 1.00 . A A . 11 PRO HB2 1 1
16 22692 1 1 11 PRO HB3 H 1.843 -14.487 0.857 1.00 . A A . 11 PRO HB3 1 1
16 22693 1 1 11 PRO HD2 H 3.302 -17.932 1.858 1.00 . A A . 11 PRO HD2 1 1
16 22694 1 1 11 PRO HD3 H 3.418 -16.969 0.371 1.00 . A A . 11 PRO HD3 1 1
16 22695 1 1 11 PRO HG2 H 1.324 -16.937 2.497 1.00 . A A . 11 PRO HG2 1 1
16 22696 1 1 11 PRO HG3 H 1.158 -16.706 0.746 1.00 . A A . 11 PRO HG3 1 1
16 22697 1 1 11 PRO N N 3.968 -15.945 2.137 1.00 . A A . 11 PRO N 1 1
16 22698 1 1 11 PRO O O 2.969 -13.612 4.613 1.00 . A A . 11 PRO O 1 1
16 22699 1 1 12 GLY C C 3.629 -15.168 6.862 1.00 . A A . 12 GLY C 1 1
16 22700 1 1 12 GLY CA C 2.538 -15.888 6.094 1.00 . A A . 12 GLY CA 1 1
16 22701 1 1 12 GLY H H 2.752 -16.685 4.144 1.00 . A A . 12 GLY H 1 1
16 22702 1 1 12 GLY HA2 H 1.589 -15.424 6.316 1.00 . A A . 12 GLY HA2 1 1
16 22703 1 1 12 GLY HA3 H 2.508 -16.919 6.415 1.00 . A A . 12 GLY HA3 1 1
16 22704 1 1 12 GLY N N 2.754 -15.851 4.659 1.00 . A A . 12 GLY N 1 1
16 22705 1 1 12 GLY O O 3.381 -14.614 7.934 1.00 . A A . 12 GLY O 1 1
16 22706 1 1 13 LEU C C 6.143 -13.097 6.441 1.00 . A A . 13 LEU C 1 1
16 22707 1 1 13 LEU CA C 5.974 -14.522 6.958 1.00 . A A . 13 LEU CA 1 1
16 22708 1 1 13 LEU CB C 7.255 -15.320 6.714 1.00 . A A . 13 LEU CB 1 1
16 22709 1 1 13 LEU CD1 C 8.527 -17.479 6.783 1.00 . A A . 13 LEU CD1 1 1
16 22710 1 1 13 LEU CD2 C 6.636 -17.095 8.374 1.00 . A A . 13 LEU CD2 1 1
16 22711 1 1 13 LEU CG C 7.168 -16.825 6.974 1.00 . A A . 13 LEU CG 1 1
16 22712 1 1 13 LEU H H 4.976 -15.635 5.461 1.00 . A A . 13 LEU H 1 1
16 22713 1 1 13 LEU HA H 5.778 -14.486 8.020 1.00 . A A . 13 LEU HA 1 1
16 22714 1 1 13 LEU HB2 H 7.542 -15.179 5.684 1.00 . A A . 13 LEU HB2 1 1
16 22715 1 1 13 LEU HB3 H 8.023 -14.916 7.359 1.00 . A A . 13 LEU HB3 1 1
16 22716 1 1 13 LEU HD11 H 9.259 -16.973 7.394 1.00 . A A . 13 LEU HD11 1 1
16 22717 1 1 13 LEU HD12 H 8.816 -17.412 5.745 1.00 . A A . 13 LEU HD12 1 1
16 22718 1 1 13 LEU HD13 H 8.471 -18.518 7.074 1.00 . A A . 13 LEU HD13 1 1
16 22719 1 1 13 LEU HD21 H 7.416 -16.906 9.097 1.00 . A A . 13 LEU HD21 1 1
16 22720 1 1 13 LEU HD22 H 6.320 -18.125 8.446 1.00 . A A . 13 LEU HD22 1 1
16 22721 1 1 13 LEU HD23 H 5.796 -16.445 8.571 1.00 . A A . 13 LEU HD23 1 1
16 22722 1 1 13 LEU HG H 6.483 -17.267 6.264 1.00 . A A . 13 LEU HG 1 1
16 22723 1 1 13 LEU N N 4.840 -15.177 6.316 1.00 . A A . 13 LEU N 1 1
16 22724 1 1 13 LEU O O 7.225 -12.516 6.533 1.00 . A A . 13 LEU O 1 1
16 22725 1 1 14 VAL C C 4.024 -10.312 6.027 1.00 . A A . 14 VAL C 1 1
16 22726 1 1 14 VAL CA C 5.094 -11.178 5.372 1.00 . A A . 14 VAL CA 1 1
16 22727 1 1 14 VAL CB C 4.886 -11.165 3.846 1.00 . A A . 14 VAL CB 1 1
16 22728 1 1 14 VAL CG1 C 4.760 -9.738 3.336 1.00 . A A . 14 VAL CG1 1 1
16 22729 1 1 14 VAL CG2 C 6.025 -11.891 3.147 1.00 . A A . 14 VAL CG2 1 1
16 22730 1 1 14 VAL H H 4.232 -13.050 5.856 1.00 . A A . 14 VAL H 1 1
16 22731 1 1 14 VAL HA H 6.065 -10.757 5.585 1.00 . A A . 14 VAL HA 1 1
16 22732 1 1 14 VAL HB H 3.965 -11.686 3.623 1.00 . A A . 14 VAL HB 1 1
16 22733 1 1 14 VAL HG11 H 5.503 -9.118 3.815 1.00 . A A . 14 VAL HG11 1 1
16 22734 1 1 14 VAL HG12 H 4.911 -9.722 2.266 1.00 . A A . 14 VAL HG12 1 1
16 22735 1 1 14 VAL HG13 H 3.775 -9.359 3.565 1.00 . A A . 14 VAL HG13 1 1
16 22736 1 1 14 VAL HG21 H 5.822 -11.943 2.087 1.00 . A A . 14 VAL HG21 1 1
16 22737 1 1 14 VAL HG22 H 6.949 -11.355 3.310 1.00 . A A . 14 VAL HG22 1 1
16 22738 1 1 14 VAL HG23 H 6.115 -12.891 3.546 1.00 . A A . 14 VAL HG23 1 1
16 22739 1 1 14 VAL N N 5.066 -12.537 5.900 1.00 . A A . 14 VAL N 1 1
16 22740 1 1 14 VAL O O 2.865 -10.712 6.133 1.00 . A A . 14 VAL O 1 1
16 22741 1 1 15 SER C C 3.769 -6.761 6.676 1.00 . A A . 15 SER C 1 1
16 22742 1 1 15 SER CA C 3.497 -8.198 7.112 1.00 . A A . 15 SER CA 1 1
16 22743 1 1 15 SER CB C 3.612 -8.311 8.634 1.00 . A A . 15 SER CB 1 1
16 22744 1 1 15 SER H H 5.358 -8.859 6.350 1.00 . A A . 15 SER H 1 1
16 22745 1 1 15 SER HA H 2.495 -8.468 6.815 1.00 . A A . 15 SER HA 1 1
16 22746 1 1 15 SER HB2 H 4.651 -8.414 8.907 1.00 . A A . 15 SER HB2 1 1
16 22747 1 1 15 SER HB3 H 3.206 -7.420 9.090 1.00 . A A . 15 SER HB3 1 1
16 22748 1 1 15 SER HG H 3.490 -10.193 9.165 1.00 . A A . 15 SER HG 1 1
16 22749 1 1 15 SER N N 4.421 -9.121 6.464 1.00 . A A . 15 SER N 1 1
16 22750 1 1 15 SER O O 4.834 -6.454 6.142 1.00 . A A . 15 SER O 1 1
16 22751 1 1 15 SER OG O 2.900 -9.437 9.117 1.00 . A A . 15 SER OG 1 1
16 22752 1 1 16 ALA C C 2.524 -3.571 7.696 1.00 . A A . 16 ALA C 1 1
16 22753 1 1 16 ALA CA C 2.931 -4.481 6.542 1.00 . A A . 16 ALA CA 1 1
16 22754 1 1 16 ALA CB C 2.096 -4.176 5.307 1.00 . A A . 16 ALA CB 1 1
16 22755 1 1 16 ALA H H 1.971 -6.190 7.337 1.00 . A A . 16 ALA H 1 1
16 22756 1 1 16 ALA HA H 3.968 -4.296 6.300 1.00 . A A . 16 ALA HA 1 1
16 22757 1 1 16 ALA HB1 H 1.659 -3.192 5.403 1.00 . A A . 16 ALA HB1 1 1
16 22758 1 1 16 ALA HB2 H 2.726 -4.206 4.430 1.00 . A A . 16 ALA HB2 1 1
16 22759 1 1 16 ALA HB3 H 1.312 -4.911 5.212 1.00 . A A . 16 ALA HB3 1 1
16 22760 1 1 16 ALA N N 2.797 -5.885 6.908 1.00 . A A . 16 ALA N 1 1
16 22761 1 1 16 ALA O O 1.515 -3.809 8.361 1.00 . A A . 16 ALA O 1 1
16 22762 1 1 17 TYR C C 3.226 -0.147 8.530 1.00 . A A . 17 TYR C 1 1
16 22763 1 1 17 TYR CA C 3.037 -1.585 9.005 1.00 . A A . 17 TYR CA 1 1
16 22764 1 1 17 TYR CB C 3.948 -1.863 10.202 1.00 . A A . 17 TYR CB 1 1
16 22765 1 1 17 TYR CD1 C 6.078 -0.592 9.725 1.00 . A A . 17 TYR CD1 1 1
16 22766 1 1 17 TYR CD2 C 6.157 -2.974 9.691 1.00 . A A . 17 TYR CD2 1 1
16 22767 1 1 17 TYR CE1 C 7.424 -0.538 9.419 1.00 . A A . 17 TYR CE1 1 1
16 22768 1 1 17 TYR CE2 C 7.503 -2.930 9.386 1.00 . A A . 17 TYR CE2 1 1
16 22769 1 1 17 TYR CG C 5.421 -1.809 9.867 1.00 . A A . 17 TYR CG 1 1
16 22770 1 1 17 TYR CZ C 8.132 -1.710 9.250 1.00 . A A . 17 TYR CZ 1 1
16 22771 1 1 17 TYR H H 4.103 -2.392 7.364 1.00 . A A . 17 TYR H 1 1
16 22772 1 1 17 TYR HA H 2.009 -1.720 9.308 1.00 . A A . 17 TYR HA 1 1
16 22773 1 1 17 TYR HB2 H 3.756 -1.129 10.969 1.00 . A A . 17 TYR HB2 1 1
16 22774 1 1 17 TYR HB3 H 3.731 -2.847 10.590 1.00 . A A . 17 TYR HB3 1 1
16 22775 1 1 17 TYR HD1 H 5.520 0.323 9.858 1.00 . A A . 17 TYR HD1 1 1
16 22776 1 1 17 TYR HD2 H 5.661 -3.929 9.797 1.00 . A A . 17 TYR HD2 1 1
16 22777 1 1 17 TYR HE1 H 7.916 0.417 9.313 1.00 . A A . 17 TYR HE1 1 1
16 22778 1 1 17 TYR HE2 H 8.059 -3.847 9.253 1.00 . A A . 17 TYR HE2 1 1
16 22779 1 1 17 TYR HH H 9.983 -1.977 9.694 1.00 . A A . 17 TYR HH 1 1
16 22780 1 1 17 TYR N N 3.314 -2.529 7.928 1.00 . A A . 17 TYR N 1 1
16 22781 1 1 17 TYR O O 4.094 0.138 7.707 1.00 . A A . 17 TYR O 1 1
16 22782 1 1 17 TYR OH O 9.473 -1.661 8.945 1.00 . A A . 17 TYR OH 1 1
16 22783 1 1 18 GLY C C 1.155 2.857 8.729 1.00 . A A . 18 GLY C 1 1
16 22784 1 1 18 GLY CA C 2.496 2.153 8.678 1.00 . A A . 18 GLY CA 1 1
16 22785 1 1 18 GLY H H 1.731 0.470 9.710 1.00 . A A . 18 GLY H 1 1
16 22786 1 1 18 GLY HA2 H 3.179 2.653 9.349 1.00 . A A . 18 GLY HA2 1 1
16 22787 1 1 18 GLY HA3 H 2.885 2.216 7.672 1.00 . A A . 18 GLY HA3 1 1
16 22788 1 1 18 GLY N N 2.404 0.756 9.058 1.00 . A A . 18 GLY N 1 1
16 22789 1 1 18 GLY O O 0.098 2.225 8.747 1.00 . A A . 18 GLY O 1 1
16 22790 1 1 19 PRO C C -0.819 4.962 7.501 1.00 . A A . 19 PRO C 1 1
16 22791 1 1 19 PRO CA C -0.028 5.017 8.804 1.00 . A A . 19 PRO CA 1 1
16 22792 1 1 19 PRO CB C 0.507 6.431 9.045 1.00 . A A . 19 PRO CB 1 1
16 22793 1 1 19 PRO CD C 2.410 5.017 8.734 1.00 . A A . 19 PRO CD 1 1
16 22794 1 1 19 PRO CG C 1.893 6.409 8.498 1.00 . A A . 19 PRO CG 1 1
16 22795 1 1 19 PRO HA H -0.668 4.728 9.625 1.00 . A A . 19 PRO HA 1 1
16 22796 1 1 19 PRO HB2 H -0.113 7.147 8.525 1.00 . A A . 19 PRO HB2 1 1
16 22797 1 1 19 PRO HB3 H 0.504 6.645 10.103 1.00 . A A . 19 PRO HB3 1 1
16 22798 1 1 19 PRO HD2 H 3.063 4.716 7.928 1.00 . A A . 19 PRO HD2 1 1
16 22799 1 1 19 PRO HD3 H 2.925 4.961 9.681 1.00 . A A . 19 PRO HD3 1 1
16 22800 1 1 19 PRO HG2 H 1.874 6.628 7.441 1.00 . A A . 19 PRO HG2 1 1
16 22801 1 1 19 PRO HG3 H 2.505 7.129 9.021 1.00 . A A . 19 PRO HG3 1 1
16 22802 1 1 19 PRO N N 1.186 4.198 8.754 1.00 . A A . 19 PRO N 1 1
16 22803 1 1 19 PRO O O -2.026 5.200 7.486 1.00 . A A . 19 PRO O 1 1
16 22804 1 1 20 GLY C C -1.831 3.470 5.064 1.00 . A A . 20 GLY C 1 1
16 22805 1 1 20 GLY CA C -0.785 4.566 5.116 1.00 . A A . 20 GLY CA 1 1
16 22806 1 1 20 GLY H H 0.831 4.468 6.481 1.00 . A A . 20 GLY H 1 1
16 22807 1 1 20 GLY HA2 H -1.260 5.513 4.906 1.00 . A A . 20 GLY HA2 1 1
16 22808 1 1 20 GLY HA3 H -0.040 4.373 4.359 1.00 . A A . 20 GLY HA3 1 1
16 22809 1 1 20 GLY N N -0.130 4.647 6.409 1.00 . A A . 20 GLY N 1 1
16 22810 1 1 20 GLY O O -2.844 3.601 4.376 1.00 . A A . 20 GLY O 1 1
16 22811 1 1 21 LEU C C -3.726 1.579 6.693 1.00 . A A . 21 LEU C 1 1
16 22812 1 1 21 LEU CA C -2.514 1.261 5.823 1.00 . A A . 21 LEU CA 1 1
16 22813 1 1 21 LEU CB C -1.810 0.008 6.348 1.00 . A A . 21 LEU CB 1 1
16 22814 1 1 21 LEU CD1 C 0.420 -1.079 6.709 1.00 . A A . 21 LEU CD1 1 1
16 22815 1 1 21 LEU CD2 C -0.618 -1.086 4.433 1.00 . A A . 21 LEU CD2 1 1
16 22816 1 1 21 LEU CG C -0.448 -0.305 5.728 1.00 . A A . 21 LEU CG 1 1
16 22817 1 1 21 LEU H H -0.762 2.339 6.319 1.00 . A A . 21 LEU H 1 1
16 22818 1 1 21 LEU HA H -2.849 1.078 4.813 1.00 . A A . 21 LEU HA 1 1
16 22819 1 1 21 LEU HB2 H -1.669 0.129 7.411 1.00 . A A . 21 LEU HB2 1 1
16 22820 1 1 21 LEU HB3 H -2.459 -0.836 6.167 1.00 . A A . 21 LEU HB3 1 1
16 22821 1 1 21 LEU HD11 H 0.140 -0.821 7.719 1.00 . A A . 21 LEU HD11 1 1
16 22822 1 1 21 LEU HD12 H 1.458 -0.828 6.548 1.00 . A A . 21 LEU HD12 1 1
16 22823 1 1 21 LEU HD13 H 0.279 -2.139 6.556 1.00 . A A . 21 LEU HD13 1 1
16 22824 1 1 21 LEU HD21 H -1.670 -1.236 4.239 1.00 . A A . 21 LEU HD21 1 1
16 22825 1 1 21 LEU HD22 H -0.129 -2.045 4.524 1.00 . A A . 21 LEU HD22 1 1
16 22826 1 1 21 LEU HD23 H -0.177 -0.532 3.618 1.00 . A A . 21 LEU HD23 1 1
16 22827 1 1 21 LEU HG H 0.058 0.622 5.497 1.00 . A A . 21 LEU HG 1 1
16 22828 1 1 21 LEU N N -1.586 2.386 5.791 1.00 . A A . 21 LEU N 1 1
16 22829 1 1 21 LEU O O -4.866 1.348 6.294 1.00 . A A . 21 LEU O 1 1
16 22830 1 1 22 GLU C C -5.254 3.735 8.357 1.00 . A A . 22 GLU C 1 1
16 22831 1 1 22 GLU CA C -4.540 2.464 8.809 1.00 . A A . 22 GLU CA 1 1
16 22832 1 1 22 GLU CB C -3.982 2.654 10.221 1.00 . A A . 22 GLU CB 1 1
16 22833 1 1 22 GLU CD C -5.262 1.100 11.745 1.00 . A A . 22 GLU CD 1 1
16 22834 1 1 22 GLU CG C -3.948 1.375 11.040 1.00 . A A . 22 GLU CG 1 1
16 22835 1 1 22 GLU H H -2.539 2.273 8.146 1.00 . A A . 22 GLU H 1 1
16 22836 1 1 22 GLU HA H -5.250 1.651 8.819 1.00 . A A . 22 GLU HA 1 1
16 22837 1 1 22 GLU HB2 H -2.974 3.038 10.148 1.00 . A A . 22 GLU HB2 1 1
16 22838 1 1 22 GLU HB3 H -4.594 3.375 10.743 1.00 . A A . 22 GLU HB3 1 1
16 22839 1 1 22 GLU HG2 H -3.731 0.547 10.382 1.00 . A A . 22 GLU HG2 1 1
16 22840 1 1 22 GLU HG3 H -3.168 1.458 11.782 1.00 . A A . 22 GLU HG3 1 1
16 22841 1 1 22 GLU N N -3.469 2.113 7.884 1.00 . A A . 22 GLU N 1 1
16 22842 1 1 22 GLU O O -6.398 3.984 8.735 1.00 . A A . 22 GLU O 1 1
16 22843 1 1 22 GLU OE1 O -5.430 1.565 12.892 1.00 . A A . 22 GLU OE1 1 1
16 22844 1 1 22 GLU OE2 O -6.123 0.418 11.150 1.00 . A A . 22 GLU OE2 1 1
16 22845 1 1 23 GLY C C -4.427 6.998 7.568 1.00 . A A . 23 GLY C 1 1
16 22846 1 1 23 GLY CA C -5.154 5.770 7.056 1.00 . A A . 23 GLY CA 1 1
16 22847 1 1 23 GLY H H -3.661 4.285 7.278 1.00 . A A . 23 GLY H 1 1
16 22848 1 1 23 GLY HA2 H -5.120 5.768 5.977 1.00 . A A . 23 GLY HA2 1 1
16 22849 1 1 23 GLY HA3 H -6.185 5.818 7.374 1.00 . A A . 23 GLY HA3 1 1
16 22850 1 1 23 GLY N N -4.570 4.535 7.546 1.00 . A A . 23 GLY N 1 1
16 22851 1 1 23 GLY O O -3.494 6.889 8.363 1.00 . A A . 23 GLY O 1 1
16 22852 1 1 24 GLY C C -5.097 10.620 7.278 1.00 . A A . 24 GLY C 1 1
16 22853 1 1 24 GLY CA C -4.226 9.407 7.537 1.00 . A A . 24 GLY CA 1 1
16 22854 1 1 24 GLY H H -5.603 8.197 6.478 1.00 . A A . 24 GLY H 1 1
16 22855 1 1 24 GLY HA2 H -4.017 9.346 8.594 1.00 . A A . 24 GLY HA2 1 1
16 22856 1 1 24 GLY HA3 H -3.294 9.527 7.003 1.00 . A A . 24 GLY HA3 1 1
16 22857 1 1 24 GLY N N -4.854 8.171 7.111 1.00 . A A . 24 GLY N 1 1
16 22858 1 1 24 GLY O O -6.160 10.772 7.881 1.00 . A A . 24 GLY O 1 1
16 22859 1 1 25 THR C C -5.471 12.891 4.532 1.00 . A A . 25 THR C 1 1
16 22860 1 1 25 THR CA C -5.391 12.697 6.042 1.00 . A A . 25 THR CA 1 1
16 22861 1 1 25 THR CB C -4.750 13.946 6.676 1.00 . A A . 25 THR CB 1 1
16 22862 1 1 25 THR CG2 C -5.451 15.211 6.205 1.00 . A A . 25 THR CG2 1 1
16 22863 1 1 25 THR H H -3.793 11.313 5.931 1.00 . A A . 25 THR H 1 1
16 22864 1 1 25 THR HA H -6.391 12.592 6.436 1.00 . A A . 25 THR HA 1 1
16 22865 1 1 25 THR HB H -3.713 13.993 6.374 1.00 . A A . 25 THR HB 1 1
16 22866 1 1 25 THR HG1 H -5.645 14.238 8.408 1.00 . A A . 25 THR HG1 1 1
16 22867 1 1 25 THR HG21 H -5.287 15.341 5.146 1.00 . A A . 25 THR HG21 1 1
16 22868 1 1 25 THR HG22 H -5.054 16.062 6.738 1.00 . A A . 25 THR HG22 1 1
16 22869 1 1 25 THR HG23 H -6.510 15.128 6.397 1.00 . A A . 25 THR HG23 1 1
16 22870 1 1 25 THR N N -4.646 11.489 6.378 1.00 . A A . 25 THR N 1 1
16 22871 1 1 25 THR O O -4.666 12.340 3.781 1.00 . A A . 25 THR O 1 1
16 22872 1 1 25 THR OG1 O -4.817 13.860 8.103 1.00 . A A . 25 THR OG1 1 1
16 22873 1 1 26 THR C C -5.517 14.829 2.128 1.00 . A A . 26 THR C 1 1
16 22874 1 1 26 THR CA C -6.633 13.946 2.672 1.00 . A A . 26 THR CA 1 1
16 22875 1 1 26 THR CB C -7.989 14.625 2.401 1.00 . A A . 26 THR CB 1 1
16 22876 1 1 26 THR CG2 C -9.138 13.666 2.668 1.00 . A A . 26 THR CG2 1 1
16 22877 1 1 26 THR H H -7.057 14.089 4.741 1.00 . A A . 26 THR H 1 1
16 22878 1 1 26 THR HA H -6.617 13.000 2.150 1.00 . A A . 26 THR HA 1 1
16 22879 1 1 26 THR HB H -8.023 14.925 1.363 1.00 . A A . 26 THR HB 1 1
16 22880 1 1 26 THR HG1 H -8.577 16.478 2.733 1.00 . A A . 26 THR HG1 1 1
16 22881 1 1 26 THR HG21 H -9.181 13.439 3.723 1.00 . A A . 26 THR HG21 1 1
16 22882 1 1 26 THR HG22 H -8.983 12.754 2.110 1.00 . A A . 26 THR HG22 1 1
16 22883 1 1 26 THR HG23 H -10.067 14.123 2.361 1.00 . A A . 26 THR HG23 1 1
16 22884 1 1 26 THR N N -6.447 13.679 4.093 1.00 . A A . 26 THR N 1 1
16 22885 1 1 26 THR O O -4.945 15.642 2.854 1.00 . A A . 26 THR O 1 1
16 22886 1 1 26 THR OG1 O -8.128 15.787 3.226 1.00 . A A . 26 THR OG1 1 1
16 22887 1 1 27 GLY C C -2.832 15.314 0.936 1.00 . A A . 27 GLY C 1 1
16 22888 1 1 27 GLY CA C -4.163 15.456 0.225 1.00 . A A . 27 GLY CA 1 1
16 22889 1 1 27 GLY H H -5.699 14.002 0.314 1.00 . A A . 27 GLY H 1 1
16 22890 1 1 27 GLY HA2 H -4.047 15.139 -0.801 1.00 . A A . 27 GLY HA2 1 1
16 22891 1 1 27 GLY HA3 H -4.456 16.495 0.240 1.00 . A A . 27 GLY HA3 1 1
16 22892 1 1 27 GLY N N -5.210 14.665 0.845 1.00 . A A . 27 GLY N 1 1
16 22893 1 1 27 GLY O O -1.923 16.120 0.736 1.00 . A A . 27 GLY O 1 1
16 22894 1 1 28 VAL C C -0.793 12.771 2.029 1.00 . A A . 28 VAL C 1 1
16 22895 1 1 28 VAL CA C -1.485 14.040 2.514 1.00 . A A . 28 VAL CA 1 1
16 22896 1 1 28 VAL CB C -1.758 13.918 4.025 1.00 . A A . 28 VAL CB 1 1
16 22897 1 1 28 VAL CG1 C -0.531 13.382 4.748 1.00 . A A . 28 VAL CG1 1 1
16 22898 1 1 28 VAL CG2 C -2.182 15.261 4.600 1.00 . A A . 28 VAL CG2 1 1
16 22899 1 1 28 VAL H H -3.474 13.676 1.887 1.00 . A A . 28 VAL H 1 1
16 22900 1 1 28 VAL HA H -0.826 14.881 2.355 1.00 . A A . 28 VAL HA 1 1
16 22901 1 1 28 VAL HB H -2.567 13.217 4.168 1.00 . A A . 28 VAL HB 1 1
16 22902 1 1 28 VAL HG11 H -0.663 13.497 5.814 1.00 . A A . 28 VAL HG11 1 1
16 22903 1 1 28 VAL HG12 H -0.401 12.337 4.510 1.00 . A A . 28 VAL HG12 1 1
16 22904 1 1 28 VAL HG13 H 0.341 13.935 4.433 1.00 . A A . 28 VAL HG13 1 1
16 22905 1 1 28 VAL HG21 H -3.255 15.278 4.719 1.00 . A A . 28 VAL HG21 1 1
16 22906 1 1 28 VAL HG22 H -1.711 15.406 5.561 1.00 . A A . 28 VAL HG22 1 1
16 22907 1 1 28 VAL HG23 H -1.881 16.051 3.929 1.00 . A A . 28 VAL HG23 1 1
16 22908 1 1 28 VAL N N -2.715 14.285 1.770 1.00 . A A . 28 VAL N 1 1
16 22909 1 1 28 VAL O O -1.406 11.706 1.959 1.00 . A A . 28 VAL O 1 1
16 22910 1 1 29 SER C C 1.349 10.666 2.279 1.00 . A A . 29 SER C 1 1
16 22911 1 1 29 SER CA C 1.263 11.755 1.214 1.00 . A A . 29 SER CA 1 1
16 22912 1 1 29 SER CB C 2.670 12.203 0.813 1.00 . A A . 29 SER CB 1 1
16 22913 1 1 29 SER H H 0.921 13.768 1.774 1.00 . A A . 29 SER H 1 1
16 22914 1 1 29 SER HA H 0.761 11.355 0.346 1.00 . A A . 29 SER HA 1 1
16 22915 1 1 29 SER HB2 H 3.286 11.335 0.640 1.00 . A A . 29 SER HB2 1 1
16 22916 1 1 29 SER HB3 H 2.613 12.791 -0.091 1.00 . A A . 29 SER HB3 1 1
16 22917 1 1 29 SER HG H 3.954 13.539 1.451 1.00 . A A . 29 SER HG 1 1
16 22918 1 1 29 SER N N 0.488 12.892 1.696 1.00 . A A . 29 SER N 1 1
16 22919 1 1 29 SER O O 2.071 10.802 3.266 1.00 . A A . 29 SER O 1 1
16 22920 1 1 29 SER OG O 3.265 12.989 1.832 1.00 . A A . 29 SER OG 1 1
16 22921 1 1 30 SER C C 1.360 7.277 2.454 1.00 . A A . 30 SER C 1 1
16 22922 1 1 30 SER CA C 0.593 8.472 3.013 1.00 . A A . 30 SER CA 1 1
16 22923 1 1 30 SER CB C -0.846 8.064 3.335 1.00 . A A . 30 SER CB 1 1
16 22924 1 1 30 SER H H 0.050 9.534 1.264 1.00 . A A . 30 SER H 1 1
16 22925 1 1 30 SER HA H 1.076 8.801 3.921 1.00 . A A . 30 SER HA 1 1
16 22926 1 1 30 SER HB2 H -1.304 7.643 2.452 1.00 . A A . 30 SER HB2 1 1
16 22927 1 1 30 SER HB3 H -0.840 7.325 4.123 1.00 . A A . 30 SER HB3 1 1
16 22928 1 1 30 SER HG H -1.029 9.833 4.154 1.00 . A A . 30 SER HG 1 1
16 22929 1 1 30 SER N N 0.605 9.584 2.071 1.00 . A A . 30 SER N 1 1
16 22930 1 1 30 SER O O 1.200 6.914 1.289 1.00 . A A . 30 SER O 1 1
16 22931 1 1 30 SER OG O -1.610 9.179 3.758 1.00 . A A . 30 SER OG 1 1
16 22932 1 1 31 GLU C C 3.054 4.479 4.001 1.00 . A A . 31 GLU C 1 1
16 22933 1 1 31 GLU CA C 2.985 5.517 2.884 1.00 . A A . 31 GLU CA 1 1
16 22934 1 1 31 GLU CB C 4.397 5.955 2.490 1.00 . A A . 31 GLU CB 1 1
16 22935 1 1 31 GLU CD C 6.411 7.347 3.114 1.00 . A A . 31 GLU CD 1 1
16 22936 1 1 31 GLU CG C 5.144 6.671 3.603 1.00 . A A . 31 GLU CG 1 1
16 22937 1 1 31 GLU H H 2.276 7.006 4.211 1.00 . A A . 31 GLU H 1 1
16 22938 1 1 31 GLU HA H 2.504 5.073 2.026 1.00 . A A . 31 GLU HA 1 1
16 22939 1 1 31 GLU HB2 H 4.966 5.081 2.206 1.00 . A A . 31 GLU HB2 1 1
16 22940 1 1 31 GLU HB3 H 4.331 6.621 1.643 1.00 . A A . 31 GLU HB3 1 1
16 22941 1 1 31 GLU HG2 H 4.496 7.421 4.030 1.00 . A A . 31 GLU HG2 1 1
16 22942 1 1 31 GLU HG3 H 5.409 5.951 4.363 1.00 . A A . 31 GLU HG3 1 1
16 22943 1 1 31 GLU N N 2.192 6.670 3.294 1.00 . A A . 31 GLU N 1 1
16 22944 1 1 31 GLU O O 2.562 4.707 5.106 1.00 . A A . 31 GLU O 1 1
16 22945 1 1 31 GLU OE1 O 7.226 6.670 2.453 1.00 . A A . 31 GLU OE1 1 1
16 22946 1 1 31 GLU OE2 O 6.586 8.551 3.392 1.00 . A A . 31 GLU OE2 1 1
16 22947 1 1 32 PHE C C 4.926 1.310 4.289 1.00 . A A . 32 PHE C 1 1
16 22948 1 1 32 PHE CA C 3.802 2.265 4.681 1.00 . A A . 32 PHE CA 1 1
16 22949 1 1 32 PHE CB C 2.485 1.497 4.808 1.00 . A A . 32 PHE CB 1 1
16 22950 1 1 32 PHE CD1 C 1.065 1.990 2.799 1.00 . A A . 32 PHE CD1 1 1
16 22951 1 1 32 PHE CD2 C 2.145 -0.132 2.930 1.00 . A A . 32 PHE CD2 1 1
16 22952 1 1 32 PHE CE1 C 0.512 1.636 1.583 1.00 . A A . 32 PHE CE1 1 1
16 22953 1 1 32 PHE CE2 C 1.596 -0.491 1.714 1.00 . A A . 32 PHE CE2 1 1
16 22954 1 1 32 PHE CG C 1.887 1.110 3.486 1.00 . A A . 32 PHE CG 1 1
16 22955 1 1 32 PHE CZ C 0.779 0.395 1.039 1.00 . A A . 32 PHE CZ 1 1
16 22956 1 1 32 PHE H H 4.041 3.217 2.805 1.00 . A A . 32 PHE H 1 1
16 22957 1 1 32 PHE HA H 4.042 2.713 5.633 1.00 . A A . 32 PHE HA 1 1
16 22958 1 1 32 PHE HB2 H 2.658 0.591 5.371 1.00 . A A . 32 PHE HB2 1 1
16 22959 1 1 32 PHE HB3 H 1.768 2.110 5.332 1.00 . A A . 32 PHE HB3 1 1
16 22960 1 1 32 PHE HD1 H 0.857 2.961 3.222 1.00 . A A . 32 PHE HD1 1 1
16 22961 1 1 32 PHE HD2 H 2.785 -0.826 3.457 1.00 . A A . 32 PHE HD2 1 1
16 22962 1 1 32 PHE HE1 H -0.126 2.331 1.057 1.00 . A A . 32 PHE HE1 1 1
16 22963 1 1 32 PHE HE2 H 1.806 -1.463 1.291 1.00 . A A . 32 PHE HE2 1 1
16 22964 1 1 32 PHE HZ H 0.348 0.116 0.089 1.00 . A A . 32 PHE HZ 1 1
16 22965 1 1 32 PHE N N 3.669 3.339 3.703 1.00 . A A . 32 PHE N 1 1
16 22966 1 1 32 PHE O O 5.295 1.215 3.118 1.00 . A A . 32 PHE O 1 1
16 22967 1 1 33 ILE C C 6.032 -1.778 5.047 1.00 . A A . 33 ILE C 1 1
16 22968 1 1 33 ILE CA C 6.547 -0.343 5.037 1.00 . A A . 33 ILE CA 1 1
16 22969 1 1 33 ILE CB C 7.663 -0.202 6.089 1.00 . A A . 33 ILE CB 1 1
16 22970 1 1 33 ILE CD1 C 9.595 1.280 6.830 1.00 . A A . 33 ILE CD1 1 1
16 22971 1 1 33 ILE CG1 C 8.454 1.087 5.856 1.00 . A A . 33 ILE CG1 1 1
16 22972 1 1 33 ILE CG2 C 8.587 -1.411 6.046 1.00 . A A . 33 ILE CG2 1 1
16 22973 1 1 33 ILE H H 5.130 0.725 6.190 1.00 . A A . 33 ILE H 1 1
16 22974 1 1 33 ILE HA H 6.967 -0.129 4.065 1.00 . A A . 33 ILE HA 1 1
16 22975 1 1 33 ILE HB H 7.205 -0.164 7.065 1.00 . A A . 33 ILE HB 1 1
16 22976 1 1 33 ILE HD11 H 10.484 0.804 6.442 1.00 . A A . 33 ILE HD11 1 1
16 22977 1 1 33 ILE HD12 H 9.780 2.335 6.965 1.00 . A A . 33 ILE HD12 1 1
16 22978 1 1 33 ILE HD13 H 9.337 0.835 7.780 1.00 . A A . 33 ILE HD13 1 1
16 22979 1 1 33 ILE HG12 H 8.867 1.074 4.860 1.00 . A A . 33 ILE HG12 1 1
16 22980 1 1 33 ILE HG13 H 7.787 1.932 5.954 1.00 . A A . 33 ILE HG13 1 1
16 22981 1 1 33 ILE HG21 H 8.087 -2.261 6.487 1.00 . A A . 33 ILE HG21 1 1
16 22982 1 1 33 ILE HG22 H 8.838 -1.635 5.020 1.00 . A A . 33 ILE HG22 1 1
16 22983 1 1 33 ILE HG23 H 9.488 -1.196 6.599 1.00 . A A . 33 ILE HG23 1 1
16 22984 1 1 33 ILE N N 5.466 0.605 5.278 1.00 . A A . 33 ILE N 1 1
16 22985 1 1 33 ILE O O 5.179 -2.137 5.859 1.00 . A A . 33 ILE O 1 1
16 22986 1 1 34 VAL C C 7.292 -4.923 4.454 1.00 . A A . 34 VAL C 1 1
16 22987 1 1 34 VAL CA C 6.154 -3.994 4.047 1.00 . A A . 34 VAL CA 1 1
16 22988 1 1 34 VAL CB C 5.699 -4.352 2.620 1.00 . A A . 34 VAL CB 1 1
16 22989 1 1 34 VAL CG1 C 5.214 -5.792 2.559 1.00 . A A . 34 VAL CG1 1 1
16 22990 1 1 34 VAL CG2 C 4.613 -3.395 2.152 1.00 . A A . 34 VAL CG2 1 1
16 22991 1 1 34 VAL H H 7.234 -2.251 3.521 1.00 . A A . 34 VAL H 1 1
16 22992 1 1 34 VAL HA H 5.320 -4.146 4.717 1.00 . A A . 34 VAL HA 1 1
16 22993 1 1 34 VAL HB H 6.546 -4.252 1.958 1.00 . A A . 34 VAL HB 1 1
16 22994 1 1 34 VAL HG11 H 5.872 -6.418 3.144 1.00 . A A . 34 VAL HG11 1 1
16 22995 1 1 34 VAL HG12 H 4.211 -5.852 2.956 1.00 . A A . 34 VAL HG12 1 1
16 22996 1 1 34 VAL HG13 H 5.216 -6.129 1.533 1.00 . A A . 34 VAL HG13 1 1
16 22997 1 1 34 VAL HG21 H 3.687 -3.628 2.656 1.00 . A A . 34 VAL HG21 1 1
16 22998 1 1 34 VAL HG22 H 4.902 -2.380 2.382 1.00 . A A . 34 VAL HG22 1 1
16 22999 1 1 34 VAL HG23 H 4.478 -3.497 1.085 1.00 . A A . 34 VAL HG23 1 1
16 23000 1 1 34 VAL N N 6.558 -2.596 4.141 1.00 . A A . 34 VAL N 1 1
16 23001 1 1 34 VAL O O 8.222 -5.157 3.683 1.00 . A A . 34 VAL O 1 1
16 23002 1 1 35 ASN C C 8.190 -7.695 5.450 1.00 . A A . 35 ASN C 1 1
16 23003 1 1 35 ASN CA C 8.234 -6.357 6.181 1.00 . A A . 35 ASN CA 1 1
16 23004 1 1 35 ASN CB C 8.047 -6.576 7.683 1.00 . A A . 35 ASN CB 1 1
16 23005 1 1 35 ASN CG C 8.761 -7.819 8.179 1.00 . A A . 35 ASN CG 1 1
16 23006 1 1 35 ASN H H 6.444 -5.228 6.239 1.00 . A A . 35 ASN H 1 1
16 23007 1 1 35 ASN HA H 9.197 -5.898 6.010 1.00 . A A . 35 ASN HA 1 1
16 23008 1 1 35 ASN HB2 H 8.439 -5.723 8.217 1.00 . A A . 35 ASN HB2 1 1
16 23009 1 1 35 ASN HB3 H 6.994 -6.678 7.899 1.00 . A A . 35 ASN HB3 1 1
16 23010 1 1 35 ASN HD21 H 10.368 -6.742 8.640 1.00 . A A . 35 ASN HD21 1 1
16 23011 1 1 35 ASN HD22 H 10.478 -8.434 8.970 1.00 . A A . 35 ASN HD22 1 1
16 23012 1 1 35 ASN N N 7.211 -5.452 5.671 1.00 . A A . 35 ASN N 1 1
16 23013 1 1 35 ASN ND2 N 9.994 -7.648 8.643 1.00 . A A . 35 ASN ND2 1 1
16 23014 1 1 35 ASN O O 7.373 -8.562 5.767 1.00 . A A . 35 ASN O 1 1
16 23015 1 1 35 ASN OD1 O 8.210 -8.920 8.146 1.00 . A A . 35 ASN OD1 1 1
16 23016 1 1 36 THR C C 10.418 -9.862 3.989 1.00 . A A . 36 THR C 1 1
16 23017 1 1 36 THR CA C 9.136 -9.091 3.695 1.00 . A A . 36 THR CA 1 1
16 23018 1 1 36 THR CB C 9.055 -8.807 2.183 1.00 . A A . 36 THR CB 1 1
16 23019 1 1 36 THR CG2 C 7.659 -8.347 1.792 1.00 . A A . 36 THR CG2 1 1
16 23020 1 1 36 THR H H 9.698 -7.132 4.266 1.00 . A A . 36 THR H 1 1
16 23021 1 1 36 THR HA H 8.289 -9.702 3.971 1.00 . A A . 36 THR HA 1 1
16 23022 1 1 36 THR HB H 9.281 -9.719 1.649 1.00 . A A . 36 THR HB 1 1
16 23023 1 1 36 THR HG1 H 9.648 -6.935 2.003 1.00 . A A . 36 THR HG1 1 1
16 23024 1 1 36 THR HG21 H 7.587 -7.276 1.908 1.00 . A A . 36 THR HG21 1 1
16 23025 1 1 36 THR HG22 H 6.931 -8.828 2.428 1.00 . A A . 36 THR HG22 1 1
16 23026 1 1 36 THR HG23 H 7.469 -8.612 0.763 1.00 . A A . 36 THR HG23 1 1
16 23027 1 1 36 THR N N 9.074 -7.859 4.471 1.00 . A A . 36 THR N 1 1
16 23028 1 1 36 THR O O 10.602 -10.983 3.515 1.00 . A A . 36 THR O 1 1
16 23029 1 1 36 THR OG1 O 10.012 -7.805 1.821 1.00 . A A . 36 THR OG1 1 1
16 23030 1 1 37 LEU C C 12.343 -11.300 5.652 1.00 . A A . 37 LEU C 1 1
16 23031 1 1 37 LEU CA C 12.567 -9.884 5.131 1.00 . A A . 37 LEU CA 1 1
16 23032 1 1 37 LEU CB C 13.295 -9.049 6.186 1.00 . A A . 37 LEU CB 1 1
16 23033 1 1 37 LEU CD1 C 13.571 -6.746 7.137 1.00 . A A . 37 LEU CD1 1 1
16 23034 1 1 37 LEU CD2 C 14.716 -7.360 5.000 1.00 . A A . 37 LEU CD2 1 1
16 23035 1 1 37 LEU CG C 13.478 -7.567 5.860 1.00 . A A . 37 LEU CG 1 1
16 23036 1 1 37 LEU H H 11.098 -8.361 5.120 1.00 . A A . 37 LEU H 1 1
16 23037 1 1 37 LEU HA H 13.176 -9.934 4.241 1.00 . A A . 37 LEU HA 1 1
16 23038 1 1 37 LEU HB2 H 12.734 -9.118 7.106 1.00 . A A . 37 LEU HB2 1 1
16 23039 1 1 37 LEU HB3 H 14.275 -9.482 6.331 1.00 . A A . 37 LEU HB3 1 1
16 23040 1 1 37 LEU HD11 H 13.296 -5.724 6.928 1.00 . A A . 37 LEU HD11 1 1
16 23041 1 1 37 LEU HD12 H 14.583 -6.778 7.512 1.00 . A A . 37 LEU HD12 1 1
16 23042 1 1 37 LEU HD13 H 12.900 -7.157 7.877 1.00 . A A . 37 LEU HD13 1 1
16 23043 1 1 37 LEU HD21 H 15.537 -7.933 5.406 1.00 . A A . 37 LEU HD21 1 1
16 23044 1 1 37 LEU HD22 H 14.979 -6.312 4.993 1.00 . A A . 37 LEU HD22 1 1
16 23045 1 1 37 LEU HD23 H 14.513 -7.687 3.991 1.00 . A A . 37 LEU HD23 1 1
16 23046 1 1 37 LEU HG H 12.620 -7.219 5.302 1.00 . A A . 37 LEU HG 1 1
16 23047 1 1 37 LEU N N 11.301 -9.254 4.773 1.00 . A A . 37 LEU N 1 1
16 23048 1 1 37 LEU O O 12.912 -12.260 5.135 1.00 . A A . 37 LEU O 1 1
16 23049 1 1 38 ASN C C 10.900 -13.752 6.188 1.00 . A A . 38 ASN C 1 1
16 23050 1 1 38 ASN CA C 11.205 -12.720 7.269 1.00 . A A . 38 ASN CA 1 1
16 23051 1 1 38 ASN CB C 10.019 -12.605 8.229 1.00 . A A . 38 ASN CB 1 1
16 23052 1 1 38 ASN CG C 10.451 -12.278 9.646 1.00 . A A . 38 ASN CG 1 1
16 23053 1 1 38 ASN H H 11.083 -10.619 7.048 1.00 . A A . 38 ASN H 1 1
16 23054 1 1 38 ASN HA H 12.075 -13.043 7.823 1.00 . A A . 38 ASN HA 1 1
16 23055 1 1 38 ASN HB2 H 9.361 -11.821 7.885 1.00 . A A . 38 ASN HB2 1 1
16 23056 1 1 38 ASN HB3 H 9.482 -13.541 8.242 1.00 . A A . 38 ASN HB3 1 1
16 23057 1 1 38 ASN HD21 H 11.658 -10.847 8.974 1.00 . A A . 38 ASN HD21 1 1
16 23058 1 1 38 ASN HD22 H 11.634 -11.067 10.687 1.00 . A A . 38 ASN HD22 1 1
16 23059 1 1 38 ASN N N 11.507 -11.421 6.679 1.00 . A A . 38 ASN N 1 1
16 23060 1 1 38 ASN ND2 N 11.337 -11.299 9.783 1.00 . A A . 38 ASN ND2 1 1
16 23061 1 1 38 ASN O O 11.229 -14.929 6.328 1.00 . A A . 38 ASN O 1 1
16 23062 1 1 38 ASN OD1 O 9.994 -12.900 10.605 1.00 . A A . 38 ASN OD1 1 1
16 23063 1 1 39 ALA C C 11.172 -14.700 3.298 1.00 . A A . 39 ALA C 1 1
16 23064 1 1 39 ALA CA C 9.921 -14.183 4.002 1.00 . A A . 39 ALA CA 1 1
16 23065 1 1 39 ALA CB C 9.018 -13.460 3.014 1.00 . A A . 39 ALA CB 1 1
16 23066 1 1 39 ALA H H 10.033 -12.351 5.055 1.00 . A A . 39 ALA H 1 1
16 23067 1 1 39 ALA HA H 9.374 -15.024 4.404 1.00 . A A . 39 ALA HA 1 1
16 23068 1 1 39 ALA HB1 H 8.728 -12.505 3.426 1.00 . A A . 39 ALA HB1 1 1
16 23069 1 1 39 ALA HB2 H 9.549 -13.307 2.086 1.00 . A A . 39 ALA HB2 1 1
16 23070 1 1 39 ALA HB3 H 8.136 -14.056 2.831 1.00 . A A . 39 ALA HB3 1 1
16 23071 1 1 39 ALA N N 10.269 -13.301 5.109 1.00 . A A . 39 ALA N 1 1
16 23072 1 1 39 ALA O O 11.376 -15.907 3.182 1.00 . A A . 39 ALA O 1 1
16 23073 1 1 40 GLY C C 13.416 -13.409 0.838 1.00 . A A . 40 GLY C 1 1
16 23074 1 1 40 GLY CA C 13.226 -14.159 2.142 1.00 . A A . 40 GLY CA 1 1
16 23075 1 1 40 GLY H H 11.791 -12.828 2.952 1.00 . A A . 40 GLY H 1 1
16 23076 1 1 40 GLY HA2 H 14.068 -13.957 2.787 1.00 . A A . 40 GLY HA2 1 1
16 23077 1 1 40 GLY HA3 H 13.190 -15.218 1.933 1.00 . A A . 40 GLY HA3 1 1
16 23078 1 1 40 GLY N N 12.006 -13.776 2.830 1.00 . A A . 40 GLY N 1 1
16 23079 1 1 40 GLY O O 14.212 -12.473 0.763 1.00 . A A . 40 GLY O 1 1
16 23080 1 1 41 SER C C 11.571 -13.535 -2.363 1.00 . A A . 41 SER C 1 1
16 23081 1 1 41 SER CA C 12.780 -13.187 -1.501 1.00 . A A . 41 SER CA 1 1
16 23082 1 1 41 SER CB C 14.066 -13.618 -2.208 1.00 . A A . 41 SER CB 1 1
16 23083 1 1 41 SER H H 12.067 -14.574 -0.069 1.00 . A A . 41 SER H 1 1
16 23084 1 1 41 SER HA H 12.803 -12.118 -1.349 1.00 . A A . 41 SER HA 1 1
16 23085 1 1 41 SER HB2 H 14.138 -13.113 -3.159 1.00 . A A . 41 SER HB2 1 1
16 23086 1 1 41 SER HB3 H 14.916 -13.355 -1.595 1.00 . A A . 41 SER HB3 1 1
16 23087 1 1 41 SER HG H 13.232 -15.294 -2.786 1.00 . A A . 41 SER HG 1 1
16 23088 1 1 41 SER N N 12.684 -13.822 -0.192 1.00 . A A . 41 SER N 1 1
16 23089 1 1 41 SER O O 10.967 -14.595 -2.207 1.00 . A A . 41 SER O 1 1
16 23090 1 1 41 SER OG O 14.080 -15.018 -2.431 1.00 . A A . 41 SER OG 1 1
16 23091 1 1 42 GLY C C 9.535 -11.575 -4.732 1.00 . A A . 42 GLY C 1 1
16 23092 1 1 42 GLY CA C 10.088 -12.861 -4.150 1.00 . A A . 42 GLY CA 1 1
16 23093 1 1 42 GLY H H 11.741 -11.805 -3.356 1.00 . A A . 42 GLY H 1 1
16 23094 1 1 42 GLY HA2 H 10.395 -13.507 -4.959 1.00 . A A . 42 GLY HA2 1 1
16 23095 1 1 42 GLY HA3 H 9.307 -13.353 -3.587 1.00 . A A . 42 GLY HA3 1 1
16 23096 1 1 42 GLY N N 11.223 -12.633 -3.276 1.00 . A A . 42 GLY N 1 1
16 23097 1 1 42 GLY O O 10.200 -10.540 -4.710 1.00 . A A . 42 GLY O 1 1
16 23098 1 1 43 ALA C C 6.571 -9.935 -4.938 1.00 . A A . 43 ALA C 1 1
16 23099 1 1 43 ALA CA C 7.673 -10.472 -5.845 1.00 . A A . 43 ALA CA 1 1
16 23100 1 1 43 ALA CB C 7.111 -10.814 -7.216 1.00 . A A . 43 ALA CB 1 1
16 23101 1 1 43 ALA H H 7.835 -12.494 -5.243 1.00 . A A . 43 ALA H 1 1
16 23102 1 1 43 ALA HA H 8.426 -9.707 -5.972 1.00 . A A . 43 ALA HA 1 1
16 23103 1 1 43 ALA HB1 H 7.801 -10.485 -7.980 1.00 . A A . 43 ALA HB1 1 1
16 23104 1 1 43 ALA HB2 H 6.973 -11.883 -7.292 1.00 . A A . 43 ALA HB2 1 1
16 23105 1 1 43 ALA HB3 H 6.162 -10.318 -7.350 1.00 . A A . 43 ALA HB3 1 1
16 23106 1 1 43 ALA N N 8.315 -11.640 -5.255 1.00 . A A . 43 ALA N 1 1
16 23107 1 1 43 ALA O O 5.835 -10.703 -4.317 1.00 . A A . 43 ALA O 1 1
16 23108 1 1 44 LEU C C 4.470 -7.173 -4.888 1.00 . A A . 44 LEU C 1 1
16 23109 1 1 44 LEU CA C 5.449 -7.973 -4.034 1.00 . A A . 44 LEU CA 1 1
16 23110 1 1 44 LEU CB C 6.111 -7.057 -3.004 1.00 . A A . 44 LEU CB 1 1
16 23111 1 1 44 LEU CD1 C 4.458 -6.747 -1.145 1.00 . A A . 44 LEU CD1 1 1
16 23112 1 1 44 LEU CD2 C 5.977 -4.867 -1.791 1.00 . A A . 44 LEU CD2 1 1
16 23113 1 1 44 LEU CG C 5.187 -6.067 -2.294 1.00 . A A . 44 LEU CG 1 1
16 23114 1 1 44 LEU H H 7.077 -8.053 -5.384 1.00 . A A . 44 LEU H 1 1
16 23115 1 1 44 LEU HA H 4.906 -8.750 -3.517 1.00 . A A . 44 LEU HA 1 1
16 23116 1 1 44 LEU HB2 H 6.567 -7.682 -2.251 1.00 . A A . 44 LEU HB2 1 1
16 23117 1 1 44 LEU HB3 H 6.879 -6.490 -3.511 1.00 . A A . 44 LEU HB3 1 1
16 23118 1 1 44 LEU HD11 H 5.007 -7.624 -0.840 1.00 . A A . 44 LEU HD11 1 1
16 23119 1 1 44 LEU HD12 H 3.469 -7.035 -1.467 1.00 . A A . 44 LEU HD12 1 1
16 23120 1 1 44 LEU HD13 H 4.380 -6.062 -0.313 1.00 . A A . 44 LEU HD13 1 1
16 23121 1 1 44 LEU HD21 H 5.456 -3.958 -2.054 1.00 . A A . 44 LEU HD21 1 1
16 23122 1 1 44 LEU HD22 H 6.957 -4.865 -2.246 1.00 . A A . 44 LEU HD22 1 1
16 23123 1 1 44 LEU HD23 H 6.078 -4.926 -0.718 1.00 . A A . 44 LEU HD23 1 1
16 23124 1 1 44 LEU HG H 4.445 -5.710 -2.995 1.00 . A A . 44 LEU HG 1 1
16 23125 1 1 44 LEU N N 6.462 -8.613 -4.866 1.00 . A A . 44 LEU N 1 1
16 23126 1 1 44 LEU O O 4.860 -6.534 -5.865 1.00 . A A . 44 LEU O 1 1
16 23127 1 1 45 SER C C 1.396 -5.549 -4.316 1.00 . A A . 45 SER C 1 1
16 23128 1 1 45 SER CA C 2.160 -6.491 -5.241 1.00 . A A . 45 SER CA 1 1
16 23129 1 1 45 SER CB C 1.191 -7.476 -5.898 1.00 . A A . 45 SER CB 1 1
16 23130 1 1 45 SER H H 2.947 -7.738 -3.722 1.00 . A A . 45 SER H 1 1
16 23131 1 1 45 SER HA H 2.643 -5.907 -6.011 1.00 . A A . 45 SER HA 1 1
16 23132 1 1 45 SER HB2 H 1.734 -8.352 -6.219 1.00 . A A . 45 SER HB2 1 1
16 23133 1 1 45 SER HB3 H 0.435 -7.764 -5.182 1.00 . A A . 45 SER HB3 1 1
16 23134 1 1 45 SER HG H 0.469 -5.948 -6.888 1.00 . A A . 45 SER HG 1 1
16 23135 1 1 45 SER N N 3.196 -7.211 -4.510 1.00 . A A . 45 SER N 1 1
16 23136 1 1 45 SER O O 0.860 -5.968 -3.289 1.00 . A A . 45 SER O 1 1
16 23137 1 1 45 SER OG O 0.557 -6.894 -7.024 1.00 . A A . 45 SER OG 1 1
16 23138 1 1 46 VAL C C -0.317 -2.466 -4.749 1.00 . A A . 46 VAL C 1 1
16 23139 1 1 46 VAL CA C 0.652 -3.271 -3.890 1.00 . A A . 46 VAL CA 1 1
16 23140 1 1 46 VAL CB C 1.641 -2.306 -3.210 1.00 . A A . 46 VAL CB 1 1
16 23141 1 1 46 VAL CG1 C 0.892 -1.243 -2.420 1.00 . A A . 46 VAL CG1 1 1
16 23142 1 1 46 VAL CG2 C 2.600 -3.072 -2.312 1.00 . A A . 46 VAL CG2 1 1
16 23143 1 1 46 VAL H H 1.797 -4.000 -5.514 1.00 . A A . 46 VAL H 1 1
16 23144 1 1 46 VAL HA H 0.095 -3.784 -3.120 1.00 . A A . 46 VAL HA 1 1
16 23145 1 1 46 VAL HB H 2.218 -1.812 -3.978 1.00 . A A . 46 VAL HB 1 1
16 23146 1 1 46 VAL HG11 H 1.520 -0.882 -1.618 1.00 . A A . 46 VAL HG11 1 1
16 23147 1 1 46 VAL HG12 H 0.634 -0.423 -3.074 1.00 . A A . 46 VAL HG12 1 1
16 23148 1 1 46 VAL HG13 H -0.009 -1.671 -2.005 1.00 . A A . 46 VAL HG13 1 1
16 23149 1 1 46 VAL HG21 H 3.424 -3.445 -2.902 1.00 . A A . 46 VAL HG21 1 1
16 23150 1 1 46 VAL HG22 H 2.978 -2.414 -1.542 1.00 . A A . 46 VAL HG22 1 1
16 23151 1 1 46 VAL HG23 H 2.081 -3.901 -1.853 1.00 . A A . 46 VAL HG23 1 1
16 23152 1 1 46 VAL N N 1.351 -4.273 -4.686 1.00 . A A . 46 VAL N 1 1
16 23153 1 1 46 VAL O O 0.028 -2.020 -5.844 1.00 . A A . 46 VAL O 1 1
16 23154 1 1 47 THR C C -3.497 -0.821 -4.001 1.00 . A A . 47 THR C 1 1
16 23155 1 1 47 THR CA C -2.554 -1.532 -4.965 1.00 . A A . 47 THR CA 1 1
16 23156 1 1 47 THR CB C -3.378 -2.448 -5.889 1.00 . A A . 47 THR CB 1 1
16 23157 1 1 47 THR CG2 C -3.641 -3.791 -5.225 1.00 . A A . 47 THR CG2 1 1
16 23158 1 1 47 THR H H -1.748 -2.663 -3.368 1.00 . A A . 47 THR H 1 1
16 23159 1 1 47 THR HA H -2.056 -0.793 -5.577 1.00 . A A . 47 THR HA 1 1
16 23160 1 1 47 THR HB H -2.817 -2.616 -6.798 1.00 . A A . 47 THR HB 1 1
16 23161 1 1 47 THR HG1 H -4.801 -1.934 -7.154 1.00 . A A . 47 THR HG1 1 1
16 23162 1 1 47 THR HG21 H -4.360 -3.665 -4.429 1.00 . A A . 47 THR HG21 1 1
16 23163 1 1 47 THR HG22 H -2.718 -4.178 -4.819 1.00 . A A . 47 THR HG22 1 1
16 23164 1 1 47 THR HG23 H -4.031 -4.483 -5.956 1.00 . A A . 47 THR HG23 1 1
16 23165 1 1 47 THR N N -1.533 -2.282 -4.245 1.00 . A A . 47 THR N 1 1
16 23166 1 1 47 THR O O -3.478 -1.078 -2.797 1.00 . A A . 47 THR O 1 1
16 23167 1 1 47 THR OG1 O -4.623 -1.821 -6.218 1.00 . A A . 47 THR OG1 1 1
16 23168 1 1 48 ILE C C -6.645 0.862 -4.384 1.00 . A A . 48 ILE C 1 1
16 23169 1 1 48 ILE CA C -5.271 0.820 -3.724 1.00 . A A . 48 ILE CA 1 1
16 23170 1 1 48 ILE CB C -4.790 2.262 -3.475 1.00 . A A . 48 ILE CB 1 1
16 23171 1 1 48 ILE CD1 C -2.769 3.628 -2.747 1.00 . A A . 48 ILE CD1 1 1
16 23172 1 1 48 ILE CG1 C -3.399 2.255 -2.838 1.00 . A A . 48 ILE CG1 1 1
16 23173 1 1 48 ILE CG2 C -5.780 3.006 -2.591 1.00 . A A . 48 ILE CG2 1 1
16 23174 1 1 48 ILE H H -4.287 0.235 -5.503 1.00 . A A . 48 ILE H 1 1
16 23175 1 1 48 ILE HA H -5.357 0.321 -2.769 1.00 . A A . 48 ILE HA 1 1
16 23176 1 1 48 ILE HB H -4.740 2.770 -4.425 1.00 . A A . 48 ILE HB 1 1
16 23177 1 1 48 ILE HD11 H -3.531 4.383 -2.877 1.00 . A A . 48 ILE HD11 1 1
16 23178 1 1 48 ILE HD12 H -2.304 3.748 -1.780 1.00 . A A . 48 ILE HD12 1 1
16 23179 1 1 48 ILE HD13 H -2.023 3.734 -3.521 1.00 . A A . 48 ILE HD13 1 1
16 23180 1 1 48 ILE HG12 H -3.469 1.857 -1.838 1.00 . A A . 48 ILE HG12 1 1
16 23181 1 1 48 ILE HG13 H -2.745 1.628 -3.426 1.00 . A A . 48 ILE HG13 1 1
16 23182 1 1 48 ILE HG21 H -5.272 3.812 -2.082 1.00 . A A . 48 ILE HG21 1 1
16 23183 1 1 48 ILE HG22 H -6.573 3.410 -3.201 1.00 . A A . 48 ILE HG22 1 1
16 23184 1 1 48 ILE HG23 H -6.196 2.325 -1.864 1.00 . A A . 48 ILE HG23 1 1
16 23185 1 1 48 ILE N N -4.320 0.074 -4.537 1.00 . A A . 48 ILE N 1 1
16 23186 1 1 48 ILE O O -6.764 0.738 -5.603 1.00 . A A . 48 ILE O 1 1
16 23187 1 1 49 ASP C C -9.900 2.034 -3.222 1.00 . A A . 49 ASP C 1 1
16 23188 1 1 49 ASP CA C -9.048 1.100 -4.075 1.00 . A A . 49 ASP CA 1 1
16 23189 1 1 49 ASP CB C -9.668 -0.298 -4.099 1.00 . A A . 49 ASP CB 1 1
16 23190 1 1 49 ASP CG C -10.703 -0.453 -5.196 1.00 . A A . 49 ASP CG 1 1
16 23191 1 1 49 ASP H H -7.522 1.131 -2.607 1.00 . A A . 49 ASP H 1 1
16 23192 1 1 49 ASP HA H -9.012 1.485 -5.083 1.00 . A A . 49 ASP HA 1 1
16 23193 1 1 49 ASP HB2 H -8.888 -1.028 -4.260 1.00 . A A . 49 ASP HB2 1 1
16 23194 1 1 49 ASP HB3 H -10.145 -0.489 -3.149 1.00 . A A . 49 ASP HB3 1 1
16 23195 1 1 49 ASP N N -7.681 1.039 -3.570 1.00 . A A . 49 ASP N 1 1
16 23196 1 1 49 ASP O O -10.221 1.724 -2.076 1.00 . A A . 49 ASP O 1 1
16 23197 1 1 49 ASP OD1 O -11.817 0.089 -5.042 1.00 . A A . 49 ASP OD1 1 1
16 23198 1 1 49 ASP OD2 O -10.399 -1.118 -6.209 1.00 . A A . 49 ASP OD2 1 1
16 23199 1 1 50 GLY C C -12.071 4.850 -3.965 1.00 . A A . 50 GLY C 1 1
16 23200 1 1 50 GLY CA C -11.075 4.142 -3.068 1.00 . A A . 50 GLY CA 1 1
16 23201 1 1 50 GLY H H -9.978 3.373 -4.708 1.00 . A A . 50 GLY H 1 1
16 23202 1 1 50 GLY HA2 H -11.613 3.628 -2.286 1.00 . A A . 50 GLY HA2 1 1
16 23203 1 1 50 GLY HA3 H -10.425 4.879 -2.619 1.00 . A A . 50 GLY HA3 1 1
16 23204 1 1 50 GLY N N -10.264 3.180 -3.791 1.00 . A A . 50 GLY N 1 1
16 23205 1 1 50 GLY O O -12.236 4.509 -5.136 1.00 . A A . 50 GLY O 1 1
16 23206 1 1 51 PRO C C -13.122 7.525 -5.220 1.00 . A A . 51 PRO C 1 1
16 23207 1 1 51 PRO CA C -13.754 6.640 -4.151 1.00 . A A . 51 PRO CA 1 1
16 23208 1 1 51 PRO CB C -14.410 7.498 -3.066 1.00 . A A . 51 PRO CB 1 1
16 23209 1 1 51 PRO CD C -12.611 6.323 -2.020 1.00 . A A . 51 PRO CD 1 1
16 23210 1 1 51 PRO CG C -13.377 7.616 -2.000 1.00 . A A . 51 PRO CG 1 1
16 23211 1 1 51 PRO HA H -14.497 6.002 -4.606 1.00 . A A . 51 PRO HA 1 1
16 23212 1 1 51 PRO HB2 H -14.669 8.464 -3.476 1.00 . A A . 51 PRO HB2 1 1
16 23213 1 1 51 PRO HB3 H -15.299 7.005 -2.701 1.00 . A A . 51 PRO HB3 1 1
16 23214 1 1 51 PRO HD2 H -11.572 6.495 -1.778 1.00 . A A . 51 PRO HD2 1 1
16 23215 1 1 51 PRO HD3 H -13.048 5.614 -1.332 1.00 . A A . 51 PRO HD3 1 1
16 23216 1 1 51 PRO HG2 H -12.719 8.445 -2.216 1.00 . A A . 51 PRO HG2 1 1
16 23217 1 1 51 PRO HG3 H -13.853 7.754 -1.041 1.00 . A A . 51 PRO HG3 1 1
16 23218 1 1 51 PRO N N -12.757 5.862 -3.411 1.00 . A A . 51 PRO N 1 1
16 23219 1 1 51 PRO O O -13.823 8.193 -5.980 1.00 . A A . 51 PRO O 1 1
16 23220 1 1 52 SER C C -9.658 7.786 -6.460 1.00 . A A . 52 SER C 1 1
16 23221 1 1 52 SER CA C -11.068 8.329 -6.248 1.00 . A A . 52 SER CA 1 1
16 23222 1 1 52 SER CB C -11.001 9.787 -5.788 1.00 . A A . 52 SER CB 1 1
16 23223 1 1 52 SER H H -11.291 6.970 -4.641 1.00 . A A . 52 SER H 1 1
16 23224 1 1 52 SER HA H -11.604 8.281 -7.184 1.00 . A A . 52 SER HA 1 1
16 23225 1 1 52 SER HB2 H -11.902 10.033 -5.248 1.00 . A A . 52 SER HB2 1 1
16 23226 1 1 52 SER HB3 H -10.146 9.918 -5.141 1.00 . A A . 52 SER HB3 1 1
16 23227 1 1 52 SER HG H -11.526 10.434 -7.561 1.00 . A A . 52 SER HG 1 1
16 23228 1 1 52 SER N N -11.794 7.524 -5.274 1.00 . A A . 52 SER N 1 1
16 23229 1 1 52 SER O O -8.971 7.419 -5.506 1.00 . A A . 52 SER O 1 1
16 23230 1 1 52 SER OG O -10.876 10.665 -6.893 1.00 . A A . 52 SER OG 1 1
16 23231 1 1 53 LYS C C -6.849 7.825 -7.126 1.00 . A A . 53 LYS C 1 1
16 23232 1 1 53 LYS CA C -7.905 7.239 -8.058 1.00 . A A . 53 LYS CA 1 1
16 23233 1 1 53 LYS CB C -7.566 7.582 -9.510 1.00 . A A . 53 LYS CB 1 1
16 23234 1 1 53 LYS CD C -5.888 7.202 -11.341 1.00 . A A . 53 LYS CD 1 1
16 23235 1 1 53 LYS CE C -4.585 6.470 -11.623 1.00 . A A . 53 LYS CE 1 1
16 23236 1 1 53 LYS CG C -6.632 6.582 -10.170 1.00 . A A . 53 LYS CG 1 1
16 23237 1 1 53 LYS H H -9.827 8.043 -8.436 1.00 . A A . 53 LYS H 1 1
16 23238 1 1 53 LYS HA H -7.914 6.166 -7.944 1.00 . A A . 53 LYS HA 1 1
16 23239 1 1 53 LYS HB2 H -8.481 7.620 -10.082 1.00 . A A . 53 LYS HB2 1 1
16 23240 1 1 53 LYS HB3 H -7.095 8.554 -9.537 1.00 . A A . 53 LYS HB3 1 1
16 23241 1 1 53 LYS HD2 H -6.513 7.153 -12.220 1.00 . A A . 53 LYS HD2 1 1
16 23242 1 1 53 LYS HD3 H -5.669 8.235 -11.110 1.00 . A A . 53 LYS HD3 1 1
16 23243 1 1 53 LYS HE2 H -4.057 6.992 -12.406 1.00 . A A . 53 LYS HE2 1 1
16 23244 1 1 53 LYS HE3 H -3.986 6.469 -10.724 1.00 . A A . 53 LYS HE3 1 1
16 23245 1 1 53 LYS HG2 H -5.913 6.240 -9.441 1.00 . A A . 53 LYS HG2 1 1
16 23246 1 1 53 LYS HG3 H -7.213 5.743 -10.527 1.00 . A A . 53 LYS HG3 1 1
16 23247 1 1 53 LYS HZ1 H -4.490 4.927 -13.028 1.00 . A A . 53 LYS HZ1 1 1
16 23248 1 1 53 LYS HZ2 H -5.835 4.841 -12.005 1.00 . A A . 53 LYS HZ2 1 1
16 23249 1 1 53 LYS HZ3 H -4.304 4.410 -11.428 1.00 . A A . 53 LYS HZ3 1 1
16 23250 1 1 53 LYS N N -9.233 7.736 -7.718 1.00 . A A . 53 LYS N 1 1
16 23251 1 1 53 LYS NZ N -4.820 5.063 -12.050 1.00 . A A . 53 LYS NZ 1 1
16 23252 1 1 53 LYS O O -6.996 8.942 -6.630 1.00 . A A . 53 LYS O 1 1
16 23253 1 1 54 VAL C C -3.343 7.276 -6.673 1.00 . A A . 54 VAL C 1 1
16 23254 1 1 54 VAL CA C -4.703 7.510 -6.023 1.00 . A A . 54 VAL CA 1 1
16 23255 1 1 54 VAL CB C -4.741 6.785 -4.664 1.00 . A A . 54 VAL CB 1 1
16 23256 1 1 54 VAL CG1 C -6.022 7.121 -3.916 1.00 . A A . 54 VAL CG1 1 1
16 23257 1 1 54 VAL CG2 C -4.606 5.282 -4.858 1.00 . A A . 54 VAL CG2 1 1
16 23258 1 1 54 VAL H H -5.724 6.183 -7.318 1.00 . A A . 54 VAL H 1 1
16 23259 1 1 54 VAL HA H -4.830 8.568 -5.847 1.00 . A A . 54 VAL HA 1 1
16 23260 1 1 54 VAL HB H -3.904 7.127 -4.073 1.00 . A A . 54 VAL HB 1 1
16 23261 1 1 54 VAL HG11 H -6.544 6.208 -3.670 1.00 . A A . 54 VAL HG11 1 1
16 23262 1 1 54 VAL HG12 H -5.780 7.655 -3.009 1.00 . A A . 54 VAL HG12 1 1
16 23263 1 1 54 VAL HG13 H -6.652 7.738 -4.540 1.00 . A A . 54 VAL HG13 1 1
16 23264 1 1 54 VAL HG21 H -5.178 4.769 -4.100 1.00 . A A . 54 VAL HG21 1 1
16 23265 1 1 54 VAL HG22 H -4.978 5.010 -5.836 1.00 . A A . 54 VAL HG22 1 1
16 23266 1 1 54 VAL HG23 H -3.567 5.000 -4.778 1.00 . A A . 54 VAL HG23 1 1
16 23267 1 1 54 VAL N N -5.784 7.064 -6.893 1.00 . A A . 54 VAL N 1 1
16 23268 1 1 54 VAL O O -3.017 6.157 -7.067 1.00 . A A . 54 VAL O 1 1
16 23269 1 1 55 GLN C C -0.219 7.680 -6.393 1.00 . A A . 55 GLN C 1 1
16 23270 1 1 55 GLN CA C -1.229 8.251 -7.382 1.00 . A A . 55 GLN CA 1 1
16 23271 1 1 55 GLN CB C -0.769 9.630 -7.860 1.00 . A A . 55 GLN CB 1 1
16 23272 1 1 55 GLN CD C -0.482 9.233 -10.338 1.00 . A A . 55 GLN CD 1 1
16 23273 1 1 55 GLN CG C 0.201 9.576 -9.029 1.00 . A A . 55 GLN CG 1 1
16 23274 1 1 55 GLN H H -2.871 9.206 -6.447 1.00 . A A . 55 GLN H 1 1
16 23275 1 1 55 GLN HA H -1.296 7.590 -8.232 1.00 . A A . 55 GLN HA 1 1
16 23276 1 1 55 GLN HB2 H -1.635 10.200 -8.163 1.00 . A A . 55 GLN HB2 1 1
16 23277 1 1 55 GLN HB3 H -0.283 10.138 -7.040 1.00 . A A . 55 GLN HB3 1 1
16 23278 1 1 55 GLN HE21 H 0.670 10.531 -11.308 1.00 . A A . 55 GLN HE21 1 1
16 23279 1 1 55 GLN HE22 H -0.477 9.676 -12.276 1.00 . A A . 55 GLN HE22 1 1
16 23280 1 1 55 GLN HG2 H 0.676 10.540 -9.131 1.00 . A A . 55 GLN HG2 1 1
16 23281 1 1 55 GLN HG3 H 0.950 8.826 -8.824 1.00 . A A . 55 GLN HG3 1 1
16 23282 1 1 55 GLN N N -2.554 8.341 -6.780 1.00 . A A . 55 GLN N 1 1
16 23283 1 1 55 GLN NE2 N -0.054 9.879 -11.417 1.00 . A A . 55 GLN NE2 1 1
16 23284 1 1 55 GLN O O 0.279 8.389 -5.518 1.00 . A A . 55 GLN O 1 1
16 23285 1 1 55 GLN OE1 O -1.385 8.397 -10.381 1.00 . A A . 55 GLN OE1 1 1
16 23286 1 1 56 LEU C C 2.419 5.685 -6.283 1.00 . A A . 56 LEU C 1 1
16 23287 1 1 56 LEU CA C 1.030 5.725 -5.655 1.00 . A A . 56 LEU CA 1 1
16 23288 1 1 56 LEU CB C 0.557 4.304 -5.345 1.00 . A A . 56 LEU CB 1 1
16 23289 1 1 56 LEU CD1 C 0.909 1.879 -5.876 1.00 . A A . 56 LEU CD1 1 1
16 23290 1 1 56 LEU CD2 C -0.422 3.316 -7.431 1.00 . A A . 56 LEU CD2 1 1
16 23291 1 1 56 LEU CG C 0.748 3.274 -6.459 1.00 . A A . 56 LEU CG 1 1
16 23292 1 1 56 LEU H H -0.351 5.879 -7.251 1.00 . A A . 56 LEU H 1 1
16 23293 1 1 56 LEU HA H 1.080 6.287 -4.734 1.00 . A A . 56 LEU HA 1 1
16 23294 1 1 56 LEU HB2 H 1.098 3.957 -4.478 1.00 . A A . 56 LEU HB2 1 1
16 23295 1 1 56 LEU HB3 H -0.498 4.350 -5.114 1.00 . A A . 56 LEU HB3 1 1
16 23296 1 1 56 LEU HD11 H -0.030 1.351 -5.941 1.00 . A A . 56 LEU HD11 1 1
16 23297 1 1 56 LEU HD12 H 1.209 1.954 -4.841 1.00 . A A . 56 LEU HD12 1 1
16 23298 1 1 56 LEU HD13 H 1.665 1.342 -6.431 1.00 . A A . 56 LEU HD13 1 1
16 23299 1 1 56 LEU HD21 H -1.085 4.125 -7.161 1.00 . A A . 56 LEU HD21 1 1
16 23300 1 1 56 LEU HD22 H -0.960 2.380 -7.388 1.00 . A A . 56 LEU HD22 1 1
16 23301 1 1 56 LEU HD23 H -0.052 3.473 -8.434 1.00 . A A . 56 LEU HD23 1 1
16 23302 1 1 56 LEU HG H 1.649 3.512 -7.009 1.00 . A A . 56 LEU HG 1 1
16 23303 1 1 56 LEU N N 0.079 6.393 -6.536 1.00 . A A . 56 LEU N 1 1
16 23304 1 1 56 LEU O O 2.568 5.841 -7.495 1.00 . A A . 56 LEU O 1 1
16 23305 1 1 57 ASP C C 5.605 4.364 -5.148 1.00 . A A . 57 ASP C 1 1
16 23306 1 1 57 ASP CA C 4.810 5.408 -5.926 1.00 . A A . 57 ASP CA 1 1
16 23307 1 1 57 ASP CB C 5.481 6.777 -5.797 1.00 . A A . 57 ASP CB 1 1
16 23308 1 1 57 ASP CG C 6.577 6.984 -6.824 1.00 . A A . 57 ASP CG 1 1
16 23309 1 1 57 ASP H H 3.250 5.355 -4.495 1.00 . A A . 57 ASP H 1 1
16 23310 1 1 57 ASP HA H 4.790 5.125 -6.967 1.00 . A A . 57 ASP HA 1 1
16 23311 1 1 57 ASP HB2 H 4.737 7.549 -5.931 1.00 . A A . 57 ASP HB2 1 1
16 23312 1 1 57 ASP HB3 H 5.914 6.867 -4.811 1.00 . A A . 57 ASP HB3 1 1
16 23313 1 1 57 ASP N N 3.433 5.473 -5.451 1.00 . A A . 57 ASP N 1 1
16 23314 1 1 57 ASP O O 5.824 4.505 -3.944 1.00 . A A . 57 ASP O 1 1
16 23315 1 1 57 ASP OD1 O 6.382 6.580 -7.989 1.00 . A A . 57 ASP OD1 1 1
16 23316 1 1 57 ASP OD2 O 7.630 7.549 -6.462 1.00 . A A . 57 ASP OD2 1 1
16 23317 1 1 58 CYS C C 8.252 2.668 -5.010 1.00 . A A . 58 CYS C 1 1
16 23318 1 1 58 CYS CA C 6.801 2.246 -5.217 1.00 . A A . 58 CYS CA 1 1
16 23319 1 1 58 CYS CB C 6.743 0.980 -6.073 1.00 . A A . 58 CYS CB 1 1
16 23320 1 1 58 CYS H H 5.827 3.259 -6.799 1.00 . A A . 58 CYS H 1 1
16 23321 1 1 58 CYS HA H 6.358 2.040 -4.255 1.00 . A A . 58 CYS HA 1 1
16 23322 1 1 58 CYS HB2 H 5.755 0.888 -6.500 1.00 . A A . 58 CYS HB2 1 1
16 23323 1 1 58 CYS HB3 H 7.466 1.061 -6.871 1.00 . A A . 58 CYS HB3 1 1
16 23324 1 1 58 CYS HG H 6.015 -1.311 -5.224 1.00 . A A . 58 CYS HG 1 1
16 23325 1 1 58 CYS N N 6.033 3.316 -5.843 1.00 . A A . 58 CYS N 1 1
16 23326 1 1 58 CYS O O 8.857 3.294 -5.881 1.00 . A A . 58 CYS O 1 1
16 23327 1 1 58 CYS SG S 7.092 -0.544 -5.164 1.00 . A A . 58 CYS SG 1 1
16 23328 1 1 59 ARG C C 10.875 1.520 -2.799 1.00 . A A . 59 ARG C 1 1
16 23329 1 1 59 ARG CA C 10.183 2.668 -3.528 1.00 . A A . 59 ARG CA 1 1
16 23330 1 1 59 ARG CB C 10.226 3.933 -2.669 1.00 . A A . 59 ARG CB 1 1
16 23331 1 1 59 ARG CD C 10.737 6.393 -2.630 1.00 . A A . 59 ARG CD 1 1
16 23332 1 1 59 ARG CG C 10.276 5.218 -3.478 1.00 . A A . 59 ARG CG 1 1
16 23333 1 1 59 ARG CZ C 11.925 8.505 -3.047 1.00 . A A . 59 ARG CZ 1 1
16 23334 1 1 59 ARG H H 8.271 1.824 -3.197 1.00 . A A . 59 ARG H 1 1
16 23335 1 1 59 ARG HA H 10.704 2.856 -4.455 1.00 . A A . 59 ARG HA 1 1
16 23336 1 1 59 ARG HB2 H 9.345 3.961 -2.045 1.00 . A A . 59 ARG HB2 1 1
16 23337 1 1 59 ARG HB3 H 11.102 3.895 -2.039 1.00 . A A . 59 ARG HB3 1 1
16 23338 1 1 59 ARG HD2 H 9.939 6.669 -1.957 1.00 . A A . 59 ARG HD2 1 1
16 23339 1 1 59 ARG HD3 H 11.602 6.090 -2.059 1.00 . A A . 59 ARG HD3 1 1
16 23340 1 1 59 ARG HE H 10.682 7.623 -4.334 1.00 . A A . 59 ARG HE 1 1
16 23341 1 1 59 ARG HG2 H 10.966 5.089 -4.299 1.00 . A A . 59 ARG HG2 1 1
16 23342 1 1 59 ARG HG3 H 9.290 5.428 -3.864 1.00 . A A . 59 ARG HG3 1 1
16 23343 1 1 59 ARG HH11 H 12.290 7.665 -1.246 1.00 . A A . 59 ARG HH11 1 1
16 23344 1 1 59 ARG HH12 H 13.122 9.154 -1.553 1.00 . A A . 59 ARG HH12 1 1
16 23345 1 1 59 ARG HH21 H 11.771 9.584 -4.749 1.00 . A A . 59 ARG HH21 1 1
16 23346 1 1 59 ARG HH22 H 12.825 10.245 -3.546 1.00 . A A . 59 ARG HH22 1 1
16 23347 1 1 59 ARG N N 8.804 2.323 -3.851 1.00 . A A . 59 ARG N 1 1
16 23348 1 1 59 ARG NE N 11.089 7.552 -3.446 1.00 . A A . 59 ARG NE 1 1
16 23349 1 1 59 ARG NH1 N 12.492 8.436 -1.850 1.00 . A A . 59 ARG NH1 1 1
16 23350 1 1 59 ARG NH2 N 12.196 9.529 -3.846 1.00 . A A . 59 ARG NH2 1 1
16 23351 1 1 59 ARG O O 10.270 0.478 -2.548 1.00 . A A . 59 ARG O 1 1
16 23352 1 1 60 GLU C C 13.174 1.110 -0.315 1.00 . A A . 60 GLU C 1 1
16 23353 1 1 60 GLU CA C 12.919 0.701 -1.763 1.00 . A A . 60 GLU CA 1 1
16 23354 1 1 60 GLU CB C 14.249 0.459 -2.478 1.00 . A A . 60 GLU CB 1 1
16 23355 1 1 60 GLU CD C 16.135 1.098 -0.923 1.00 . A A . 60 GLU CD 1 1
16 23356 1 1 60 GLU CG C 15.318 1.485 -2.141 1.00 . A A . 60 GLU CG 1 1
16 23357 1 1 60 GLU H H 12.572 2.573 -2.689 1.00 . A A . 60 GLU H 1 1
16 23358 1 1 60 GLU HA H 12.345 -0.213 -1.770 1.00 . A A . 60 GLU HA 1 1
16 23359 1 1 60 GLU HB2 H 14.618 -0.519 -2.205 1.00 . A A . 60 GLU HB2 1 1
16 23360 1 1 60 GLU HB3 H 14.080 0.484 -3.545 1.00 . A A . 60 GLU HB3 1 1
16 23361 1 1 60 GLU HG2 H 15.983 1.584 -2.985 1.00 . A A . 60 GLU HG2 1 1
16 23362 1 1 60 GLU HG3 H 14.839 2.434 -1.948 1.00 . A A . 60 GLU HG3 1 1
16 23363 1 1 60 GLU N N 12.145 1.720 -2.462 1.00 . A A . 60 GLU N 1 1
16 23364 1 1 60 GLU O O 13.257 2.298 0.000 1.00 . A A . 60 GLU O 1 1
16 23365 1 1 60 GLU OE1 O 16.914 0.126 -1.018 1.00 . A A . 60 GLU OE1 1 1
16 23366 1 1 60 GLU OE2 O 15.995 1.764 0.123 1.00 . A A . 60 GLU OE2 1 1
16 23367 1 1 61 CYS C C 14.322 -0.774 2.609 1.00 . A A . 61 CYS C 1 1
16 23368 1 1 61 CYS CA C 13.542 0.374 1.976 1.00 . A A . 61 CYS CA 1 1
16 23369 1 1 61 CYS CB C 12.219 0.577 2.715 1.00 . A A . 61 CYS CB 1 1
16 23370 1 1 61 CYS H H 13.222 -0.807 0.249 1.00 . A A . 61 CYS H 1 1
16 23371 1 1 61 CYS HA H 14.129 1.277 2.052 1.00 . A A . 61 CYS HA 1 1
16 23372 1 1 61 CYS HB2 H 12.420 0.713 3.767 1.00 . A A . 61 CYS HB2 1 1
16 23373 1 1 61 CYS HB3 H 11.732 1.461 2.331 1.00 . A A . 61 CYS HB3 1 1
16 23374 1 1 61 CYS HG H 11.143 -1.260 1.312 1.00 . A A . 61 CYS HG 1 1
16 23375 1 1 61 CYS N N 13.297 0.119 0.561 1.00 . A A . 61 CYS N 1 1
16 23376 1 1 61 CYS O O 14.246 -1.923 2.173 1.00 . A A . 61 CYS O 1 1
16 23377 1 1 61 CYS SG S 11.064 -0.805 2.553 1.00 . A A . 61 CYS SG 1 1
16 23378 1 1 62 PRO C C 15.047 -2.430 5.171 1.00 . A A . 62 PRO C 1 1
16 23379 1 1 62 PRO CA C 15.901 -1.449 4.375 1.00 . A A . 62 PRO CA 1 1
16 23380 1 1 62 PRO CB C 16.754 -0.596 5.318 1.00 . A A . 62 PRO CB 1 1
16 23381 1 1 62 PRO CD C 15.230 0.892 4.234 1.00 . A A . 62 PRO CD 1 1
16 23382 1 1 62 PRO CG C 15.963 0.649 5.524 1.00 . A A . 62 PRO CG 1 1
16 23383 1 1 62 PRO HA H 16.544 -1.996 3.702 1.00 . A A . 62 PRO HA 1 1
16 23384 1 1 62 PRO HB2 H 16.907 -1.127 6.248 1.00 . A A . 62 PRO HB2 1 1
16 23385 1 1 62 PRO HB3 H 17.707 -0.386 4.856 1.00 . A A . 62 PRO HB3 1 1
16 23386 1 1 62 PRO HD2 H 14.262 1.330 4.426 1.00 . A A . 62 PRO HD2 1 1
16 23387 1 1 62 PRO HD3 H 15.812 1.528 3.583 1.00 . A A . 62 PRO HD3 1 1
16 23388 1 1 62 PRO HG2 H 15.262 0.508 6.333 1.00 . A A . 62 PRO HG2 1 1
16 23389 1 1 62 PRO HG3 H 16.626 1.473 5.739 1.00 . A A . 62 PRO HG3 1 1
16 23390 1 1 62 PRO N N 15.091 -0.458 3.661 1.00 . A A . 62 PRO N 1 1
16 23391 1 1 62 PRO O O 15.568 -3.347 5.805 1.00 . A A . 62 PRO O 1 1
16 23392 1 1 63 GLU C C 12.027 -3.983 4.881 1.00 . A A . 63 GLU C 1 1
16 23393 1 1 63 GLU CA C 12.808 -3.100 5.850 1.00 . A A . 63 GLU CA 1 1
16 23394 1 1 63 GLU CB C 11.839 -2.266 6.691 1.00 . A A . 63 GLU CB 1 1
16 23395 1 1 63 GLU CD C 12.503 -2.500 9.117 1.00 . A A . 63 GLU CD 1 1
16 23396 1 1 63 GLU CG C 12.491 -1.604 7.893 1.00 . A A . 63 GLU CG 1 1
16 23397 1 1 63 GLU H H 13.378 -1.483 4.608 1.00 . A A . 63 GLU H 1 1
16 23398 1 1 63 GLU HA H 13.388 -3.731 6.506 1.00 . A A . 63 GLU HA 1 1
16 23399 1 1 63 GLU HB2 H 11.413 -1.494 6.067 1.00 . A A . 63 GLU HB2 1 1
16 23400 1 1 63 GLU HB3 H 11.046 -2.907 7.045 1.00 . A A . 63 GLU HB3 1 1
16 23401 1 1 63 GLU HG2 H 13.510 -1.352 7.641 1.00 . A A . 63 GLU HG2 1 1
16 23402 1 1 63 GLU HG3 H 11.946 -0.703 8.131 1.00 . A A . 63 GLU HG3 1 1
16 23403 1 1 63 GLU N N 13.733 -2.231 5.132 1.00 . A A . 63 GLU N 1 1
16 23404 1 1 63 GLU O O 11.240 -4.833 5.295 1.00 . A A . 63 GLU O 1 1
16 23405 1 1 63 GLU OE1 O 11.601 -3.356 9.234 1.00 . A A . 63 GLU OE1 1 1
16 23406 1 1 63 GLU OE2 O 13.414 -2.346 9.957 1.00 . A A . 63 GLU OE2 1 1
16 23407 1 1 64 GLY C C 11.094 -3.715 1.410 1.00 . A A . 64 GLY C 1 1
16 23408 1 1 64 GLY CA C 11.563 -4.558 2.579 1.00 . A A . 64 GLY CA 1 1
16 23409 1 1 64 GLY H H 12.891 -3.083 3.315 1.00 . A A . 64 GLY H 1 1
16 23410 1 1 64 GLY HA2 H 12.232 -5.322 2.212 1.00 . A A . 64 GLY HA2 1 1
16 23411 1 1 64 GLY HA3 H 10.705 -5.032 3.032 1.00 . A A . 64 GLY HA3 1 1
16 23412 1 1 64 GLY N N 12.252 -3.775 3.587 1.00 . A A . 64 GLY N 1 1
16 23413 1 1 64 GLY O O 11.872 -3.403 0.508 1.00 . A A . 64 GLY O 1 1
16 23414 1 1 65 HIS C C 8.424 -1.382 0.927 1.00 . A A . 65 HIS C 1 1
16 23415 1 1 65 HIS CA C 9.244 -2.534 0.355 1.00 . A A . 65 HIS CA 1 1
16 23416 1 1 65 HIS CB C 8.369 -3.395 -0.556 1.00 . A A . 65 HIS CB 1 1
16 23417 1 1 65 HIS CD2 C 9.886 -5.402 -1.190 1.00 . A A . 65 HIS CD2 1 1
16 23418 1 1 65 HIS CE1 C 9.994 -5.052 -3.352 1.00 . A A . 65 HIS CE1 1 1
16 23419 1 1 65 HIS CG C 9.152 -4.297 -1.461 1.00 . A A . 65 HIS CG 1 1
16 23420 1 1 65 HIS H H 9.246 -3.625 2.169 1.00 . A A . 65 HIS H 1 1
16 23421 1 1 65 HIS HA H 10.059 -2.126 -0.224 1.00 . A A . 65 HIS HA 1 1
16 23422 1 1 65 HIS HB2 H 7.727 -4.014 0.053 1.00 . A A . 65 HIS HB2 1 1
16 23423 1 1 65 HIS HB3 H 7.761 -2.751 -1.175 1.00 . A A . 65 HIS HB3 1 1
16 23424 1 1 65 HIS HD1 H 8.814 -3.381 -3.327 1.00 . A A . 65 HIS HD1 1 1
16 23425 1 1 65 HIS HD2 H 10.040 -5.848 -0.217 1.00 . A A . 65 HIS HD2 1 1
16 23426 1 1 65 HIS HE1 H 10.238 -5.155 -4.398 1.00 . A A . 65 HIS HE1 1 1
16 23427 1 1 65 HIS HE2 H 10.898 -6.685 -2.509 1.00 . A A . 65 HIS HE2 1 1
16 23428 1 1 65 HIS N N 9.817 -3.346 1.423 1.00 . A A . 65 HIS N 1 1
16 23429 1 1 65 HIS ND1 N 9.241 -4.104 -2.823 1.00 . A A . 65 HIS ND1 1 1
16 23430 1 1 65 HIS NE2 N 10.398 -5.852 -2.382 1.00 . A A . 65 HIS NE2 1 1
16 23431 1 1 65 HIS O O 7.773 -1.525 1.963 1.00 . A A . 65 HIS O 1 1
16 23432 1 1 66 VAL C C 6.969 1.580 -0.472 1.00 . A A . 66 VAL C 1 1
16 23433 1 1 66 VAL CA C 7.720 0.936 0.689 1.00 . A A . 66 VAL CA 1 1
16 23434 1 1 66 VAL CB C 8.655 1.982 1.324 1.00 . A A . 66 VAL CB 1 1
16 23435 1 1 66 VAL CG1 C 9.586 2.573 0.277 1.00 . A A . 66 VAL CG1 1 1
16 23436 1 1 66 VAL CG2 C 7.845 3.074 2.007 1.00 . A A . 66 VAL CG2 1 1
16 23437 1 1 66 VAL H H 8.997 -0.188 -0.570 1.00 . A A . 66 VAL H 1 1
16 23438 1 1 66 VAL HA H 7.006 0.620 1.436 1.00 . A A . 66 VAL HA 1 1
16 23439 1 1 66 VAL HB H 9.257 1.488 2.073 1.00 . A A . 66 VAL HB 1 1
16 23440 1 1 66 VAL HG11 H 9.643 1.905 -0.571 1.00 . A A . 66 VAL HG11 1 1
16 23441 1 1 66 VAL HG12 H 9.206 3.532 -0.043 1.00 . A A . 66 VAL HG12 1 1
16 23442 1 1 66 VAL HG13 H 10.571 2.699 0.702 1.00 . A A . 66 VAL HG13 1 1
16 23443 1 1 66 VAL HG21 H 7.899 3.980 1.422 1.00 . A A . 66 VAL HG21 1 1
16 23444 1 1 66 VAL HG22 H 6.815 2.760 2.091 1.00 . A A . 66 VAL HG22 1 1
16 23445 1 1 66 VAL HG23 H 8.246 3.257 2.993 1.00 . A A . 66 VAL HG23 1 1
16 23446 1 1 66 VAL N N 8.460 -0.240 0.248 1.00 . A A . 66 VAL N 1 1
16 23447 1 1 66 VAL O O 7.462 1.619 -1.599 1.00 . A A . 66 VAL O 1 1
16 23448 1 1 67 VAL C C 4.342 4.024 -0.684 1.00 . A A . 67 VAL C 1 1
16 23449 1 1 67 VAL CA C 4.954 2.729 -1.208 1.00 . A A . 67 VAL CA 1 1
16 23450 1 1 67 VAL CB C 3.825 1.800 -1.691 1.00 . A A . 67 VAL CB 1 1
16 23451 1 1 67 VAL CG1 C 2.957 2.505 -2.722 1.00 . A A . 67 VAL CG1 1 1
16 23452 1 1 67 VAL CG2 C 4.402 0.512 -2.259 1.00 . A A . 67 VAL CG2 1 1
16 23453 1 1 67 VAL H H 5.433 2.023 0.729 1.00 . A A . 67 VAL H 1 1
16 23454 1 1 67 VAL HA H 5.589 2.958 -2.051 1.00 . A A . 67 VAL HA 1 1
16 23455 1 1 67 VAL HB H 3.205 1.548 -0.843 1.00 . A A . 67 VAL HB 1 1
16 23456 1 1 67 VAL HG11 H 2.682 1.807 -3.499 1.00 . A A . 67 VAL HG11 1 1
16 23457 1 1 67 VAL HG12 H 2.064 2.882 -2.244 1.00 . A A . 67 VAL HG12 1 1
16 23458 1 1 67 VAL HG13 H 3.508 3.326 -3.155 1.00 . A A . 67 VAL HG13 1 1
16 23459 1 1 67 VAL HG21 H 3.633 -0.019 -2.800 1.00 . A A . 67 VAL HG21 1 1
16 23460 1 1 67 VAL HG22 H 5.216 0.747 -2.930 1.00 . A A . 67 VAL HG22 1 1
16 23461 1 1 67 VAL HG23 H 4.768 -0.106 -1.453 1.00 . A A . 67 VAL HG23 1 1
16 23462 1 1 67 VAL N N 5.773 2.085 -0.188 1.00 . A A . 67 VAL N 1 1
16 23463 1 1 67 VAL O O 3.872 4.087 0.453 1.00 . A A . 67 VAL O 1 1
16 23464 1 1 68 THR C C 2.658 6.755 -2.072 1.00 . A A . 68 THR C 1 1
16 23465 1 1 68 THR CA C 3.797 6.351 -1.143 1.00 . A A . 68 THR CA 1 1
16 23466 1 1 68 THR CB C 4.876 7.451 -1.163 1.00 . A A . 68 THR CB 1 1
16 23467 1 1 68 THR CG2 C 4.427 8.664 -0.362 1.00 . A A . 68 THR CG2 1 1
16 23468 1 1 68 THR H H 4.740 4.945 -2.413 1.00 . A A . 68 THR H 1 1
16 23469 1 1 68 THR HA H 3.416 6.269 -0.135 1.00 . A A . 68 THR HA 1 1
16 23470 1 1 68 THR HB H 5.040 7.754 -2.187 1.00 . A A . 68 THR HB 1 1
16 23471 1 1 68 THR HG1 H 6.154 5.998 -0.781 1.00 . A A . 68 THR HG1 1 1
16 23472 1 1 68 THR HG21 H 4.760 8.564 0.660 1.00 . A A . 68 THR HG21 1 1
16 23473 1 1 68 THR HG22 H 3.350 8.732 -0.386 1.00 . A A . 68 THR HG22 1 1
16 23474 1 1 68 THR HG23 H 4.854 9.557 -0.793 1.00 . A A . 68 THR HG23 1 1
16 23475 1 1 68 THR N N 4.351 5.057 -1.521 1.00 . A A . 68 THR N 1 1
16 23476 1 1 68 THR O O 2.796 6.709 -3.295 1.00 . A A . 68 THR O 1 1
16 23477 1 1 68 THR OG1 O 6.102 6.944 -0.624 1.00 . A A . 68 THR OG1 1 1
16 23478 1 1 69 TYR C C -0.250 8.830 -1.683 1.00 . A A . 69 TYR C 1 1
16 23479 1 1 69 TYR CA C 0.371 7.562 -2.261 1.00 . A A . 69 TYR CA 1 1
16 23480 1 1 69 TYR CB C -0.669 6.440 -2.292 1.00 . A A . 69 TYR CB 1 1
16 23481 1 1 69 TYR CD1 C -2.540 7.186 -0.770 1.00 . A A . 69 TYR CD1 1 1
16 23482 1 1 69 TYR CD2 C -1.175 5.364 -0.065 1.00 . A A . 69 TYR CD2 1 1
16 23483 1 1 69 TYR CE1 C -3.281 7.088 0.393 1.00 . A A . 69 TYR CE1 1 1
16 23484 1 1 69 TYR CE2 C -1.911 5.258 1.100 1.00 . A A . 69 TYR CE2 1 1
16 23485 1 1 69 TYR CG C -1.476 6.328 -1.019 1.00 . A A . 69 TYR CG 1 1
16 23486 1 1 69 TYR CZ C -2.962 6.122 1.324 1.00 . A A . 69 TYR CZ 1 1
16 23487 1 1 69 TYR H H 1.486 7.167 -0.506 1.00 . A A . 69 TYR H 1 1
16 23488 1 1 69 TYR HA H 0.699 7.763 -3.270 1.00 . A A . 69 TYR HA 1 1
16 23489 1 1 69 TYR HB2 H -1.356 6.618 -3.105 1.00 . A A . 69 TYR HB2 1 1
16 23490 1 1 69 TYR HB3 H -0.167 5.497 -2.452 1.00 . A A . 69 TYR HB3 1 1
16 23491 1 1 69 TYR HD1 H -2.788 7.942 -1.501 1.00 . A A . 69 TYR HD1 1 1
16 23492 1 1 69 TYR HD2 H -0.350 4.689 -0.243 1.00 . A A . 69 TYR HD2 1 1
16 23493 1 1 69 TYR HE1 H -4.104 7.764 0.569 1.00 . A A . 69 TYR HE1 1 1
16 23494 1 1 69 TYR HE2 H -1.661 4.501 1.829 1.00 . A A . 69 TYR HE2 1 1
16 23495 1 1 69 TYR HH H -3.343 5.309 3.024 1.00 . A A . 69 TYR HH 1 1
16 23496 1 1 69 TYR N N 1.535 7.151 -1.485 1.00 . A A . 69 TYR N 1 1
16 23497 1 1 69 TYR O O 0.056 9.229 -0.559 1.00 . A A . 69 TYR O 1 1
16 23498 1 1 69 TYR OH O -3.696 6.019 2.483 1.00 . A A . 69 TYR OH 1 1
16 23499 1 1 70 THR C C -3.297 10.592 -2.233 1.00 . A A . 70 THR C 1 1
16 23500 1 1 70 THR CA C -1.789 10.684 -2.029 1.00 . A A . 70 THR CA 1 1
16 23501 1 1 70 THR CB C -1.253 11.912 -2.788 1.00 . A A . 70 THR CB 1 1
16 23502 1 1 70 THR CG2 C -1.940 13.184 -2.313 1.00 . A A . 70 THR CG2 1 1
16 23503 1 1 70 THR H H -1.327 9.093 -3.347 1.00 . A A . 70 THR H 1 1
16 23504 1 1 70 THR HA H -1.585 10.820 -0.977 1.00 . A A . 70 THR HA 1 1
16 23505 1 1 70 THR HB H -1.456 11.783 -3.841 1.00 . A A . 70 THR HB 1 1
16 23506 1 1 70 THR HG1 H 0.563 11.157 -2.644 1.00 . A A . 70 THR HG1 1 1
16 23507 1 1 70 THR HG21 H -2.524 12.969 -1.430 1.00 . A A . 70 THR HG21 1 1
16 23508 1 1 70 THR HG22 H -2.588 13.556 -3.092 1.00 . A A . 70 THR HG22 1 1
16 23509 1 1 70 THR HG23 H -1.194 13.929 -2.078 1.00 . A A . 70 THR HG23 1 1
16 23510 1 1 70 THR N N -1.125 9.461 -2.461 1.00 . A A . 70 THR N 1 1
16 23511 1 1 70 THR O O -3.786 10.396 -3.346 1.00 . A A . 70 THR O 1 1
16 23512 1 1 70 THR OG1 O 0.162 12.028 -2.596 1.00 . A A . 70 THR OG1 1 1
16 23513 1 1 71 PRO C C -6.132 11.883 -1.874 1.00 . A A . 71 PRO C 1 1
16 23514 1 1 71 PRO CA C -5.518 10.678 -1.170 1.00 . A A . 71 PRO CA 1 1
16 23515 1 1 71 PRO CB C -5.907 10.667 0.310 1.00 . A A . 71 PRO CB 1 1
16 23516 1 1 71 PRO CD C -3.538 10.976 0.223 1.00 . A A . 71 PRO CD 1 1
16 23517 1 1 71 PRO CG C -4.771 11.335 1.005 1.00 . A A . 71 PRO CG 1 1
16 23518 1 1 71 PRO HA H -5.866 9.771 -1.642 1.00 . A A . 71 PRO HA 1 1
16 23519 1 1 71 PRO HB2 H -6.830 11.213 0.446 1.00 . A A . 71 PRO HB2 1 1
16 23520 1 1 71 PRO HB3 H -6.031 9.649 0.646 1.00 . A A . 71 PRO HB3 1 1
16 23521 1 1 71 PRO HD2 H -2.834 11.795 0.231 1.00 . A A . 71 PRO HD2 1 1
16 23522 1 1 71 PRO HD3 H -3.084 10.082 0.624 1.00 . A A . 71 PRO HD3 1 1
16 23523 1 1 71 PRO HG2 H -4.917 12.404 1.005 1.00 . A A . 71 PRO HG2 1 1
16 23524 1 1 71 PRO HG3 H -4.693 10.966 2.018 1.00 . A A . 71 PRO HG3 1 1
16 23525 1 1 71 PRO N N -4.053 10.739 -1.136 1.00 . A A . 71 PRO N 1 1
16 23526 1 1 71 PRO O O -5.611 12.995 -1.789 1.00 . A A . 71 PRO O 1 1
16 23527 1 1 72 MET C C -9.321 12.957 -2.710 1.00 . A A . 72 MET C 1 1
16 23528 1 1 72 MET CA C -7.927 12.724 -3.285 1.00 . A A . 72 MET CA 1 1
16 23529 1 1 72 MET CB C -8.027 12.386 -4.774 1.00 . A A . 72 MET CB 1 1
16 23530 1 1 72 MET CE C -5.758 14.444 -4.754 1.00 . A A . 72 MET CE 1 1
16 23531 1 1 72 MET CG C -6.714 11.919 -5.381 1.00 . A A . 72 MET CG 1 1
16 23532 1 1 72 MET H H -7.609 10.747 -2.599 1.00 . A A . 72 MET H 1 1
16 23533 1 1 72 MET HA H -7.347 13.626 -3.169 1.00 . A A . 72 MET HA 1 1
16 23534 1 1 72 MET HB2 H -8.758 11.602 -4.905 1.00 . A A . 72 MET HB2 1 1
16 23535 1 1 72 MET HB3 H -8.354 13.265 -5.310 1.00 . A A . 72 MET HB3 1 1
16 23536 1 1 72 MET HE1 H -6.748 14.853 -4.626 1.00 . A A . 72 MET HE1 1 1
16 23537 1 1 72 MET HE2 H -5.455 13.943 -3.846 1.00 . A A . 72 MET HE2 1 1
16 23538 1 1 72 MET HE3 H -5.063 15.241 -4.974 1.00 . A A . 72 MET HE3 1 1
16 23539 1 1 72 MET HG2 H -6.119 11.457 -4.607 1.00 . A A . 72 MET HG2 1 1
16 23540 1 1 72 MET HG3 H -6.928 11.192 -6.151 1.00 . A A . 72 MET HG3 1 1
16 23541 1 1 72 MET N N -7.242 11.655 -2.568 1.00 . A A . 72 MET N 1 1
16 23542 1 1 72 MET O O -9.972 13.954 -3.022 1.00 . A A . 72 MET O 1 1
16 23543 1 1 72 MET SD S -5.766 13.270 -6.107 1.00 . A A . 72 MET SD 1 1
16 23544 1 1 73 ALA C C -11.149 11.343 0.049 1.00 . A A . 73 ALA C 1 1
16 23545 1 1 73 ALA CA C -11.087 12.139 -1.250 1.00 . A A . 73 ALA CA 1 1
16 23546 1 1 73 ALA CB C -12.165 11.663 -2.214 1.00 . A A . 73 ALA CB 1 1
16 23547 1 1 73 ALA H H -9.206 11.260 -1.660 1.00 . A A . 73 ALA H 1 1
16 23548 1 1 73 ALA HA H -11.269 13.181 -1.031 1.00 . A A . 73 ALA HA 1 1
16 23549 1 1 73 ALA HB1 H -11.797 10.815 -2.774 1.00 . A A . 73 ALA HB1 1 1
16 23550 1 1 73 ALA HB2 H -13.043 11.374 -1.657 1.00 . A A . 73 ALA HB2 1 1
16 23551 1 1 73 ALA HB3 H -12.416 12.463 -2.895 1.00 . A A . 73 ALA HB3 1 1
16 23552 1 1 73 ALA N N -9.772 12.032 -1.870 1.00 . A A . 73 ALA N 1 1
16 23553 1 1 73 ALA O O -10.555 10.272 0.177 1.00 . A A . 73 ALA O 1 1
16 23554 1 1 74 PRO C C -12.883 9.965 2.268 1.00 . A A . 74 PRO C 1 1
16 23555 1 1 74 PRO CA C -12.038 11.232 2.344 1.00 . A A . 74 PRO CA 1 1
16 23556 1 1 74 PRO CB C -12.747 12.298 3.183 1.00 . A A . 74 PRO CB 1 1
16 23557 1 1 74 PRO CD C -12.617 13.150 0.953 1.00 . A A . 74 PRO CD 1 1
16 23558 1 1 74 PRO CG C -13.471 13.141 2.191 1.00 . A A . 74 PRO CG 1 1
16 23559 1 1 74 PRO HA H -11.081 10.999 2.788 1.00 . A A . 74 PRO HA 1 1
16 23560 1 1 74 PRO HB2 H -13.431 11.822 3.872 1.00 . A A . 74 PRO HB2 1 1
16 23561 1 1 74 PRO HB3 H -12.017 12.874 3.732 1.00 . A A . 74 PRO HB3 1 1
16 23562 1 1 74 PRO HD2 H -13.235 13.181 0.068 1.00 . A A . 74 PRO HD2 1 1
16 23563 1 1 74 PRO HD3 H -11.936 13.988 0.970 1.00 . A A . 74 PRO HD3 1 1
16 23564 1 1 74 PRO HG2 H -14.437 12.709 1.977 1.00 . A A . 74 PRO HG2 1 1
16 23565 1 1 74 PRO HG3 H -13.584 14.144 2.575 1.00 . A A . 74 PRO HG3 1 1
16 23566 1 1 74 PRO N N -11.882 11.876 1.037 1.00 . A A . 74 PRO N 1 1
16 23567 1 1 74 PRO O O -14.088 10.024 2.029 1.00 . A A . 74 PRO O 1 1
16 23568 1 1 75 GLY C C -12.083 6.385 2.851 1.00 . A A . 75 GLY C 1 1
16 23569 1 1 75 GLY CA C -12.951 7.553 2.427 1.00 . A A . 75 GLY CA 1 1
16 23570 1 1 75 GLY H H -11.280 8.832 2.663 1.00 . A A . 75 GLY H 1 1
16 23571 1 1 75 GLY HA2 H -13.808 7.607 3.081 1.00 . A A . 75 GLY HA2 1 1
16 23572 1 1 75 GLY HA3 H -13.293 7.383 1.416 1.00 . A A . 75 GLY HA3 1 1
16 23573 1 1 75 GLY N N -12.242 8.818 2.475 1.00 . A A . 75 GLY N 1 1
16 23574 1 1 75 GLY O O -11.018 6.576 3.438 1.00 . A A . 75 GLY O 1 1
16 23575 1 1 76 ASN C C -11.091 3.383 1.694 1.00 . A A . 76 ASN C 1 1
16 23576 1 1 76 ASN CA C -11.797 3.968 2.913 1.00 . A A . 76 ASN CA 1 1
16 23577 1 1 76 ASN CB C -12.737 2.926 3.521 1.00 . A A . 76 ASN CB 1 1
16 23578 1 1 76 ASN CG C -13.754 3.543 4.462 1.00 . A A . 76 ASN CG 1 1
16 23579 1 1 76 ASN H H -13.395 5.084 2.087 1.00 . A A . 76 ASN H 1 1
16 23580 1 1 76 ASN HA H -11.055 4.243 3.648 1.00 . A A . 76 ASN HA 1 1
16 23581 1 1 76 ASN HB2 H -13.270 2.423 2.727 1.00 . A A . 76 ASN HB2 1 1
16 23582 1 1 76 ASN HB3 H -12.156 2.203 4.073 1.00 . A A . 76 ASN HB3 1 1
16 23583 1 1 76 ASN HD21 H -12.357 3.781 5.857 1.00 . A A . 76 ASN HD21 1 1
16 23584 1 1 76 ASN HD22 H -13.942 4.322 6.281 1.00 . A A . 76 ASN HD22 1 1
16 23585 1 1 76 ASN N N -12.539 5.172 2.556 1.00 . A A . 76 ASN N 1 1
16 23586 1 1 76 ASN ND2 N -13.306 3.920 5.654 1.00 . A A . 76 ASN ND2 1 1
16 23587 1 1 76 ASN O O -11.731 2.838 0.795 1.00 . A A . 76 ASN O 1 1
16 23588 1 1 76 ASN OD1 O -14.929 3.680 4.120 1.00 . A A . 76 ASN OD1 1 1
16 23589 1 1 77 TYR C C -8.471 1.573 0.862 1.00 . A A . 77 TYR C 1 1
16 23590 1 1 77 TYR CA C -8.974 2.982 0.563 1.00 . A A . 77 TYR CA 1 1
16 23591 1 1 77 TYR CB C -7.790 3.909 0.282 1.00 . A A . 77 TYR CB 1 1
16 23592 1 1 77 TYR CD1 C -8.582 6.295 0.519 1.00 . A A . 77 TYR CD1 1 1
16 23593 1 1 77 TYR CD2 C -8.181 5.456 -1.676 1.00 . A A . 77 TYR CD2 1 1
16 23594 1 1 77 TYR CE1 C -8.950 7.517 -0.010 1.00 . A A . 77 TYR CE1 1 1
16 23595 1 1 77 TYR CE2 C -8.547 6.674 -2.214 1.00 . A A . 77 TYR CE2 1 1
16 23596 1 1 77 TYR CG C -8.191 5.244 -0.303 1.00 . A A . 77 TYR CG 1 1
16 23597 1 1 77 TYR CZ C -8.931 7.702 -1.377 1.00 . A A . 77 TYR CZ 1 1
16 23598 1 1 77 TYR H H -9.314 3.943 2.418 1.00 . A A . 77 TYR H 1 1
16 23599 1 1 77 TYR HA H -9.608 2.949 -0.311 1.00 . A A . 77 TYR HA 1 1
16 23600 1 1 77 TYR HB2 H -7.261 4.097 1.203 1.00 . A A . 77 TYR HB2 1 1
16 23601 1 1 77 TYR HB3 H -7.123 3.427 -0.419 1.00 . A A . 77 TYR HB3 1 1
16 23602 1 1 77 TYR HD1 H -8.596 6.147 1.589 1.00 . A A . 77 TYR HD1 1 1
16 23603 1 1 77 TYR HD2 H -7.881 4.649 -2.328 1.00 . A A . 77 TYR HD2 1 1
16 23604 1 1 77 TYR HE1 H -9.251 8.321 0.644 1.00 . A A . 77 TYR HE1 1 1
16 23605 1 1 77 TYR HE2 H -8.532 6.819 -3.284 1.00 . A A . 77 TYR HE2 1 1
16 23606 1 1 77 TYR HH H -9.164 8.903 -2.860 1.00 . A A . 77 TYR HH 1 1
16 23607 1 1 77 TYR N N -9.768 3.498 1.672 1.00 . A A . 77 TYR N 1 1
16 23608 1 1 77 TYR O O -7.708 1.360 1.805 1.00 . A A . 77 TYR O 1 1
16 23609 1 1 77 TYR OH O -9.297 8.917 -1.909 1.00 . A A . 77 TYR OH 1 1
16 23610 1 1 78 LEU C C -7.115 -1.019 -0.363 1.00 . A A . 78 LEU C 1 1
16 23611 1 1 78 LEU CA C -8.500 -0.777 0.228 1.00 . A A . 78 LEU CA 1 1
16 23612 1 1 78 LEU CB C -9.518 -1.712 -0.428 1.00 . A A . 78 LEU CB 1 1
16 23613 1 1 78 LEU CD1 C -8.257 -3.870 -0.240 1.00 . A A . 78 LEU CD1 1 1
16 23614 1 1 78 LEU CD2 C -9.788 -3.154 1.604 1.00 . A A . 78 LEU CD2 1 1
16 23615 1 1 78 LEU CG C -9.550 -3.146 0.101 1.00 . A A . 78 LEU CG 1 1
16 23616 1 1 78 LEU H H -9.512 0.844 -0.681 1.00 . A A . 78 LEU H 1 1
16 23617 1 1 78 LEU HA H -8.466 -0.981 1.288 1.00 . A A . 78 LEU HA 1 1
16 23618 1 1 78 LEU HB2 H -10.498 -1.285 -0.286 1.00 . A A . 78 LEU HB2 1 1
16 23619 1 1 78 LEU HB3 H -9.295 -1.753 -1.485 1.00 . A A . 78 LEU HB3 1 1
16 23620 1 1 78 LEU HD11 H -7.979 -3.650 -1.259 1.00 . A A . 78 LEU HD11 1 1
16 23621 1 1 78 LEU HD12 H -8.400 -4.935 -0.127 1.00 . A A . 78 LEU HD12 1 1
16 23622 1 1 78 LEU HD13 H -7.473 -3.540 0.427 1.00 . A A . 78 LEU HD13 1 1
16 23623 1 1 78 LEU HD21 H -10.498 -3.930 1.852 1.00 . A A . 78 LEU HD21 1 1
16 23624 1 1 78 LEU HD22 H -10.180 -2.196 1.912 1.00 . A A . 78 LEU HD22 1 1
16 23625 1 1 78 LEU HD23 H -8.855 -3.343 2.115 1.00 . A A . 78 LEU HD23 1 1
16 23626 1 1 78 LEU HG H -10.364 -3.679 -0.370 1.00 . A A . 78 LEU HG 1 1
16 23627 1 1 78 LEU N N -8.905 0.614 0.052 1.00 . A A . 78 LEU N 1 1
16 23628 1 1 78 LEU O O -6.908 -0.865 -1.567 1.00 . A A . 78 LEU O 1 1
16 23629 1 1 79 ILE C C -4.544 -3.167 -0.043 1.00 . A A . 79 ILE C 1 1
16 23630 1 1 79 ILE CA C -4.807 -1.668 0.052 1.00 . A A . 79 ILE CA 1 1
16 23631 1 1 79 ILE CB C -3.775 -1.036 1.005 1.00 . A A . 79 ILE CB 1 1
16 23632 1 1 79 ILE CD1 C -3.288 1.137 2.238 1.00 . A A . 79 ILE CD1 1 1
16 23633 1 1 79 ILE CG1 C -3.948 0.484 1.044 1.00 . A A . 79 ILE CG1 1 1
16 23634 1 1 79 ILE CG2 C -2.363 -1.403 0.575 1.00 . A A . 79 ILE CG2 1 1
16 23635 1 1 79 ILE H H -6.398 -1.506 1.438 1.00 . A A . 79 ILE H 1 1
16 23636 1 1 79 ILE HA H -4.680 -1.228 -0.927 1.00 . A A . 79 ILE HA 1 1
16 23637 1 1 79 ILE HB H -3.940 -1.436 1.994 1.00 . A A . 79 ILE HB 1 1
16 23638 1 1 79 ILE HD11 H -3.902 0.990 3.115 1.00 . A A . 79 ILE HD11 1 1
16 23639 1 1 79 ILE HD12 H -2.316 0.694 2.399 1.00 . A A . 79 ILE HD12 1 1
16 23640 1 1 79 ILE HD13 H -3.175 2.195 2.053 1.00 . A A . 79 ILE HD13 1 1
16 23641 1 1 79 ILE HG12 H -3.518 0.912 0.153 1.00 . A A . 79 ILE HG12 1 1
16 23642 1 1 79 ILE HG13 H -5.003 0.718 1.079 1.00 . A A . 79 ILE HG13 1 1
16 23643 1 1 79 ILE HG21 H -2.338 -2.437 0.266 1.00 . A A . 79 ILE HG21 1 1
16 23644 1 1 79 ILE HG22 H -2.064 -0.774 -0.251 1.00 . A A . 79 ILE HG22 1 1
16 23645 1 1 79 ILE HG23 H -1.685 -1.257 1.403 1.00 . A A . 79 ILE HG23 1 1
16 23646 1 1 79 ILE N N -6.171 -1.401 0.491 1.00 . A A . 79 ILE N 1 1
16 23647 1 1 79 ILE O O -4.632 -3.887 0.951 1.00 . A A . 79 ILE O 1 1
16 23648 1 1 80 ALA C C -2.436 -5.313 -1.454 1.00 . A A . 80 ALA C 1 1
16 23649 1 1 80 ALA CA C -3.937 -5.042 -1.470 1.00 . A A . 80 ALA CA 1 1
16 23650 1 1 80 ALA CB C -4.543 -5.497 -2.789 1.00 . A A . 80 ALA CB 1 1
16 23651 1 1 80 ALA H H -4.163 -3.006 -1.999 1.00 . A A . 80 ALA H 1 1
16 23652 1 1 80 ALA HA H -4.403 -5.605 -0.674 1.00 . A A . 80 ALA HA 1 1
16 23653 1 1 80 ALA HB1 H -3.781 -5.495 -3.554 1.00 . A A . 80 ALA HB1 1 1
16 23654 1 1 80 ALA HB2 H -4.939 -6.496 -2.677 1.00 . A A . 80 ALA HB2 1 1
16 23655 1 1 80 ALA HB3 H -5.339 -4.824 -3.071 1.00 . A A . 80 ALA HB3 1 1
16 23656 1 1 80 ALA N N -4.217 -3.629 -1.245 1.00 . A A . 80 ALA N 1 1
16 23657 1 1 80 ALA O O -1.673 -4.671 -2.176 1.00 . A A . 80 ALA O 1 1
16 23658 1 1 81 ILE C C -0.409 -8.123 -0.680 1.00 . A A . 81 ILE C 1 1
16 23659 1 1 81 ILE CA C -0.611 -6.620 -0.517 1.00 . A A . 81 ILE CA 1 1
16 23660 1 1 81 ILE CB C -0.021 -6.177 0.835 1.00 . A A . 81 ILE CB 1 1
16 23661 1 1 81 ILE CD1 C -0.026 -4.228 2.472 1.00 . A A . 81 ILE CD1 1 1
16 23662 1 1 81 ILE CG1 C -0.238 -4.677 1.043 1.00 . A A . 81 ILE CG1 1 1
16 23663 1 1 81 ILE CG2 C 1.459 -6.519 0.904 1.00 . A A . 81 ILE CG2 1 1
16 23664 1 1 81 ILE H H -2.677 -6.741 -0.076 1.00 . A A . 81 ILE H 1 1
16 23665 1 1 81 ILE HA H -0.077 -6.109 -1.305 1.00 . A A . 81 ILE HA 1 1
16 23666 1 1 81 ILE HB H -0.529 -6.719 1.618 1.00 . A A . 81 ILE HB 1 1
16 23667 1 1 81 ILE HD11 H 0.360 -3.220 2.480 1.00 . A A . 81 ILE HD11 1 1
16 23668 1 1 81 ILE HD12 H -0.966 -4.259 3.002 1.00 . A A . 81 ILE HD12 1 1
16 23669 1 1 81 ILE HD13 H 0.681 -4.888 2.955 1.00 . A A . 81 ILE HD13 1 1
16 23670 1 1 81 ILE HG12 H 0.452 -4.130 0.419 1.00 . A A . 81 ILE HG12 1 1
16 23671 1 1 81 ILE HG13 H -1.250 -4.424 0.761 1.00 . A A . 81 ILE HG13 1 1
16 23672 1 1 81 ILE HG21 H 1.965 -6.106 0.044 1.00 . A A . 81 ILE HG21 1 1
16 23673 1 1 81 ILE HG22 H 1.883 -6.101 1.805 1.00 . A A . 81 ILE HG22 1 1
16 23674 1 1 81 ILE HG23 H 1.581 -7.592 0.913 1.00 . A A . 81 ILE HG23 1 1
16 23675 1 1 81 ILE N N -2.020 -6.265 -0.626 1.00 . A A . 81 ILE N 1 1
16 23676 1 1 81 ILE O O -0.767 -8.908 0.199 1.00 . A A . 81 ILE O 1 1
16 23677 1 1 82 LYS C C 1.922 -10.200 -2.186 1.00 . A A . 82 LYS C 1 1
16 23678 1 1 82 LYS CA C 0.425 -9.927 -2.086 1.00 . A A . 82 LYS CA 1 1
16 23679 1 1 82 LYS CB C -0.269 -10.345 -3.385 1.00 . A A . 82 LYS CB 1 1
16 23680 1 1 82 LYS CD C -2.495 -10.944 -4.381 1.00 . A A . 82 LYS CD 1 1
16 23681 1 1 82 LYS CE C -3.903 -10.435 -4.653 1.00 . A A . 82 LYS CE 1 1
16 23682 1 1 82 LYS CG C -1.757 -10.045 -3.403 1.00 . A A . 82 LYS CG 1 1
16 23683 1 1 82 LYS H H 0.434 -7.845 -2.471 1.00 . A A . 82 LYS H 1 1
16 23684 1 1 82 LYS HA H 0.019 -10.505 -1.269 1.00 . A A . 82 LYS HA 1 1
16 23685 1 1 82 LYS HB2 H 0.193 -9.823 -4.210 1.00 . A A . 82 LYS HB2 1 1
16 23686 1 1 82 LYS HB3 H -0.136 -11.408 -3.523 1.00 . A A . 82 LYS HB3 1 1
16 23687 1 1 82 LYS HD2 H -1.949 -10.973 -5.312 1.00 . A A . 82 LYS HD2 1 1
16 23688 1 1 82 LYS HD3 H -2.556 -11.940 -3.966 1.00 . A A . 82 LYS HD3 1 1
16 23689 1 1 82 LYS HE2 H -4.471 -11.221 -5.126 1.00 . A A . 82 LYS HE2 1 1
16 23690 1 1 82 LYS HE3 H -4.365 -10.173 -3.712 1.00 . A A . 82 LYS HE3 1 1
16 23691 1 1 82 LYS HG2 H -2.160 -10.201 -2.413 1.00 . A A . 82 LYS HG2 1 1
16 23692 1 1 82 LYS HG3 H -1.904 -9.014 -3.695 1.00 . A A . 82 LYS HG3 1 1
16 23693 1 1 82 LYS HZ1 H -3.005 -8.717 -5.431 1.00 . A A . 82 LYS HZ1 1 1
16 23694 1 1 82 LYS HZ2 H -4.687 -8.608 -5.293 1.00 . A A . 82 LYS HZ2 1 1
16 23695 1 1 82 LYS HZ3 H -3.999 -9.530 -6.533 1.00 . A A . 82 LYS HZ3 1 1
16 23696 1 1 82 LYS N N 0.170 -8.518 -1.808 1.00 . A A . 82 LYS N 1 1
16 23697 1 1 82 LYS NZ N -3.898 -9.239 -5.540 1.00 . A A . 82 LYS NZ 1 1
16 23698 1 1 82 LYS O O 2.717 -9.285 -2.402 1.00 . A A . 82 LYS O 1 1
16 23699 1 1 83 TYR C C 3.837 -13.321 -2.507 1.00 . A A . 83 TYR C 1 1
16 23700 1 1 83 TYR CA C 3.702 -11.857 -2.101 1.00 . A A . 83 TYR CA 1 1
16 23701 1 1 83 TYR CB C 4.389 -11.624 -0.754 1.00 . A A . 83 TYR CB 1 1
16 23702 1 1 83 TYR CD1 C 6.612 -10.512 -1.197 1.00 . A A . 83 TYR CD1 1 1
16 23703 1 1 83 TYR CD2 C 6.611 -12.803 -0.539 1.00 . A A . 83 TYR CD2 1 1
16 23704 1 1 83 TYR CE1 C 7.991 -10.528 -1.270 1.00 . A A . 83 TYR CE1 1 1
16 23705 1 1 83 TYR CE2 C 7.991 -12.828 -0.608 1.00 . A A . 83 TYR CE2 1 1
16 23706 1 1 83 TYR CG C 5.898 -11.646 -0.831 1.00 . A A . 83 TYR CG 1 1
16 23707 1 1 83 TYR CZ C 8.676 -11.688 -0.974 1.00 . A A . 83 TYR CZ 1 1
16 23708 1 1 83 TYR H H 1.620 -12.149 -1.859 1.00 . A A . 83 TYR H 1 1
16 23709 1 1 83 TYR HA H 4.181 -11.242 -2.849 1.00 . A A . 83 TYR HA 1 1
16 23710 1 1 83 TYR HB2 H 4.091 -10.661 -0.368 1.00 . A A . 83 TYR HB2 1 1
16 23711 1 1 83 TYR HB3 H 4.080 -12.394 -0.062 1.00 . A A . 83 TYR HB3 1 1
16 23712 1 1 83 TYR HD1 H 6.072 -9.604 -1.427 1.00 . A A . 83 TYR HD1 1 1
16 23713 1 1 83 TYR HD2 H 6.072 -13.694 -0.252 1.00 . A A . 83 TYR HD2 1 1
16 23714 1 1 83 TYR HE1 H 8.528 -9.636 -1.556 1.00 . A A . 83 TYR HE1 1 1
16 23715 1 1 83 TYR HE2 H 8.528 -13.736 -0.377 1.00 . A A . 83 TYR HE2 1 1
16 23716 1 1 83 TYR HH H 10.413 -11.098 -0.398 1.00 . A A . 83 TYR HH 1 1
16 23717 1 1 83 TYR N N 2.300 -11.464 -2.029 1.00 . A A . 83 TYR N 1 1
16 23718 1 1 83 TYR O O 3.123 -14.186 -2.001 1.00 . A A . 83 TYR O 1 1
16 23719 1 1 83 TYR OH O 10.050 -11.708 -1.044 1.00 . A A . 83 TYR OH 1 1
16 23720 1 1 84 GLY C C 3.685 -15.742 -3.976 1.00 . A A . 84 GLY C 1 1
16 23721 1 1 84 GLY CA C 4.975 -14.952 -3.883 1.00 . A A . 84 GLY CA 1 1
16 23722 1 1 84 GLY H H 5.301 -12.861 -3.793 1.00 . A A . 84 GLY H 1 1
16 23723 1 1 84 GLY HA2 H 5.438 -14.922 -4.858 1.00 . A A . 84 GLY HA2 1 1
16 23724 1 1 84 GLY HA3 H 5.640 -15.451 -3.194 1.00 . A A . 84 GLY HA3 1 1
16 23725 1 1 84 GLY N N 4.761 -13.592 -3.424 1.00 . A A . 84 GLY N 1 1
16 23726 1 1 84 GLY O O 3.629 -16.902 -3.570 1.00 . A A . 84 GLY O 1 1
16 23727 1 1 85 GLY C C 0.236 -14.813 -4.959 1.00 . A A . 85 GLY C 1 1
16 23728 1 1 85 GLY CA C 1.361 -15.778 -4.644 1.00 . A A . 85 GLY CA 1 1
16 23729 1 1 85 GLY H H 2.746 -14.186 -4.817 1.00 . A A . 85 GLY H 1 1
16 23730 1 1 85 GLY HA2 H 1.428 -16.508 -5.436 1.00 . A A . 85 GLY HA2 1 1
16 23731 1 1 85 GLY HA3 H 1.135 -16.287 -3.718 1.00 . A A . 85 GLY HA3 1 1
16 23732 1 1 85 GLY N N 2.643 -15.112 -4.511 1.00 . A A . 85 GLY N 1 1
16 23733 1 1 85 GLY O O 0.223 -13.670 -4.501 1.00 . A A . 85 GLY O 1 1
16 23734 1 1 86 PRO C C -2.838 -14.193 -4.990 1.00 . A A . 86 PRO C 1 1
16 23735 1 1 86 PRO CA C -1.889 -14.457 -6.154 1.00 . A A . 86 PRO CA 1 1
16 23736 1 1 86 PRO CB C -2.578 -15.309 -7.223 1.00 . A A . 86 PRO CB 1 1
16 23737 1 1 86 PRO CD C -0.787 -16.624 -6.341 1.00 . A A . 86 PRO CD 1 1
16 23738 1 1 86 PRO CG C -2.178 -16.709 -6.907 1.00 . A A . 86 PRO CG 1 1
16 23739 1 1 86 PRO HA H -1.580 -13.516 -6.586 1.00 . A A . 86 PRO HA 1 1
16 23740 1 1 86 PRO HB2 H -3.649 -15.179 -7.155 1.00 . A A . 86 PRO HB2 1 1
16 23741 1 1 86 PRO HB3 H -2.235 -15.012 -8.202 1.00 . A A . 86 PRO HB3 1 1
16 23742 1 1 86 PRO HD2 H -0.642 -17.377 -5.581 1.00 . A A . 86 PRO HD2 1 1
16 23743 1 1 86 PRO HD3 H -0.053 -16.733 -7.126 1.00 . A A . 86 PRO HD3 1 1
16 23744 1 1 86 PRO HG2 H -2.854 -17.129 -6.177 1.00 . A A . 86 PRO HG2 1 1
16 23745 1 1 86 PRO HG3 H -2.180 -17.304 -7.808 1.00 . A A . 86 PRO HG3 1 1
16 23746 1 1 86 PRO N N -0.737 -15.273 -5.760 1.00 . A A . 86 PRO N 1 1
16 23747 1 1 86 PRO O O -3.783 -13.413 -5.113 1.00 . A A . 86 PRO O 1 1
16 23748 1 1 87 GLN C C -2.885 -13.555 -1.793 1.00 . A A . 87 GLN C 1 1
16 23749 1 1 87 GLN CA C -3.412 -14.681 -2.676 1.00 . A A . 87 GLN CA 1 1
16 23750 1 1 87 GLN CB C -3.467 -15.986 -1.880 1.00 . A A . 87 GLN CB 1 1
16 23751 1 1 87 GLN CD C -4.423 -18.319 -1.723 1.00 . A A . 87 GLN CD 1 1
16 23752 1 1 87 GLN CG C -4.179 -17.114 -2.609 1.00 . A A . 87 GLN CG 1 1
16 23753 1 1 87 GLN H H -1.813 -15.454 -3.826 1.00 . A A . 87 GLN H 1 1
16 23754 1 1 87 GLN HA H -4.409 -14.428 -3.004 1.00 . A A . 87 GLN HA 1 1
16 23755 1 1 87 GLN HB2 H -2.459 -16.305 -1.664 1.00 . A A . 87 GLN HB2 1 1
16 23756 1 1 87 GLN HB3 H -3.986 -15.805 -0.950 1.00 . A A . 87 GLN HB3 1 1
16 23757 1 1 87 GLN HE21 H -5.200 -19.320 -3.255 1.00 . A A . 87 GLN HE21 1 1
16 23758 1 1 87 GLN HE22 H -5.150 -20.169 -1.751 1.00 . A A . 87 GLN HE22 1 1
16 23759 1 1 87 GLN HG2 H -5.131 -16.751 -2.966 1.00 . A A . 87 GLN HG2 1 1
16 23760 1 1 87 GLN HG3 H -3.573 -17.420 -3.449 1.00 . A A . 87 GLN HG3 1 1
16 23761 1 1 87 GLN N N -2.580 -14.846 -3.862 1.00 . A A . 87 GLN N 1 1
16 23762 1 1 87 GLN NE2 N -4.981 -19.377 -2.301 1.00 . A A . 87 GLN NE2 1 1
16 23763 1 1 87 GLN O O -1.731 -13.145 -1.916 1.00 . A A . 87 GLN O 1 1
16 23764 1 1 87 GLN OE1 O -4.114 -18.301 -0.531 1.00 . A A . 87 GLN OE1 1 1
16 23765 1 1 88 HIS C C -2.488 -12.504 1.138 1.00 . A A . 88 HIS C 1 1
16 23766 1 1 88 HIS CA C -3.358 -11.979 0.001 1.00 . A A . 88 HIS CA 1 1
16 23767 1 1 88 HIS CB C -4.604 -11.298 0.568 1.00 . A A . 88 HIS CB 1 1
16 23768 1 1 88 HIS CD2 C -5.908 -10.788 -1.615 1.00 . A A . 88 HIS CD2 1 1
16 23769 1 1 88 HIS CE1 C -6.218 -8.639 -1.309 1.00 . A A . 88 HIS CE1 1 1
16 23770 1 1 88 HIS CG C -5.336 -10.458 -0.433 1.00 . A A . 88 HIS CG 1 1
16 23771 1 1 88 HIS H H -4.645 -13.427 -0.853 1.00 . A A . 88 HIS H 1 1
16 23772 1 1 88 HIS HA H -2.790 -11.256 -0.566 1.00 . A A . 88 HIS HA 1 1
16 23773 1 1 88 HIS HB2 H -5.286 -12.053 0.930 1.00 . A A . 88 HIS HB2 1 1
16 23774 1 1 88 HIS HB3 H -4.314 -10.658 1.390 1.00 . A A . 88 HIS HB3 1 1
16 23775 1 1 88 HIS HD1 H -5.250 -8.568 0.493 1.00 . A A . 88 HIS HD1 1 1
16 23776 1 1 88 HIS HD2 H -5.934 -11.771 -2.063 1.00 . A A . 88 HIS HD2 1 1
16 23777 1 1 88 HIS HE1 H -6.525 -7.614 -1.454 1.00 . A A . 88 HIS HE1 1 1
16 23778 1 1 88 HIS HE2 H -7.001 -9.586 -2.946 1.00 . A A . 88 HIS HE2 1 1
16 23779 1 1 88 HIS N N -3.738 -13.058 -0.903 1.00 . A A . 88 HIS N 1 1
16 23780 1 1 88 HIS ND1 N -5.547 -9.105 -0.270 1.00 . A A . 88 HIS ND1 1 1
16 23781 1 1 88 HIS NE2 N -6.449 -9.639 -2.139 1.00 . A A . 88 HIS NE2 1 1
16 23782 1 1 88 HIS O O -2.589 -13.670 1.522 1.00 . A A . 88 HIS O 1 1
16 23783 1 1 89 ILE C C -1.470 -11.950 4.107 1.00 . A A . 89 ILE C 1 1
16 23784 1 1 89 ILE CA C -0.747 -12.014 2.766 1.00 . A A . 89 ILE CA 1 1
16 23785 1 1 89 ILE CB C 0.496 -11.106 2.821 1.00 . A A . 89 ILE CB 1 1
16 23786 1 1 89 ILE CD1 C 1.180 -8.918 3.926 1.00 . A A . 89 ILE CD1 1 1
16 23787 1 1 89 ILE CG1 C 0.095 -9.678 3.195 1.00 . A A . 89 ILE CG1 1 1
16 23788 1 1 89 ILE CG2 C 1.225 -11.125 1.486 1.00 . A A . 89 ILE CG2 1 1
16 23789 1 1 89 ILE H H -1.600 -10.722 1.324 1.00 . A A . 89 ILE H 1 1
16 23790 1 1 89 ILE HA H -0.419 -13.029 2.594 1.00 . A A . 89 ILE HA 1 1
16 23791 1 1 89 ILE HB H 1.164 -11.494 3.574 1.00 . A A . 89 ILE HB 1 1
16 23792 1 1 89 ILE HD11 H 0.732 -8.278 4.672 1.00 . A A . 89 ILE HD11 1 1
16 23793 1 1 89 ILE HD12 H 1.850 -9.616 4.404 1.00 . A A . 89 ILE HD12 1 1
16 23794 1 1 89 ILE HD13 H 1.733 -8.314 3.221 1.00 . A A . 89 ILE HD13 1 1
16 23795 1 1 89 ILE HG12 H -0.145 -9.131 2.297 1.00 . A A . 89 ILE HG12 1 1
16 23796 1 1 89 ILE HG13 H -0.775 -9.713 3.835 1.00 . A A . 89 ILE HG13 1 1
16 23797 1 1 89 ILE HG21 H 1.679 -10.161 1.311 1.00 . A A . 89 ILE HG21 1 1
16 23798 1 1 89 ILE HG22 H 1.992 -11.885 1.506 1.00 . A A . 89 ILE HG22 1 1
16 23799 1 1 89 ILE HG23 H 0.523 -11.342 0.695 1.00 . A A . 89 ILE HG23 1 1
16 23800 1 1 89 ILE N N -1.634 -11.637 1.672 1.00 . A A . 89 ILE N 1 1
16 23801 1 1 89 ILE O O -2.469 -11.246 4.253 1.00 . A A . 89 ILE O 1 1
16 23802 1 1 90 VAL C C -1.911 -11.309 6.885 1.00 . A A . 90 VAL C 1 1
16 23803 1 1 90 VAL CA C -1.551 -12.714 6.417 1.00 . A A . 90 VAL CA 1 1
16 23804 1 1 90 VAL CB C -0.600 -13.358 7.444 1.00 . A A . 90 VAL CB 1 1
16 23805 1 1 90 VAL CG1 C 0.722 -12.607 7.491 1.00 . A A . 90 VAL CG1 1 1
16 23806 1 1 90 VAL CG2 C -1.250 -13.397 8.819 1.00 . A A . 90 VAL CG2 1 1
16 23807 1 1 90 VAL H H -0.159 -13.230 4.908 1.00 . A A . 90 VAL H 1 1
16 23808 1 1 90 VAL HA H -2.452 -13.309 6.369 1.00 . A A . 90 VAL HA 1 1
16 23809 1 1 90 VAL HB H -0.402 -14.373 7.133 1.00 . A A . 90 VAL HB 1 1
16 23810 1 1 90 VAL HG11 H 1.537 -13.309 7.390 1.00 . A A . 90 VAL HG11 1 1
16 23811 1 1 90 VAL HG12 H 0.759 -11.891 6.683 1.00 . A A . 90 VAL HG12 1 1
16 23812 1 1 90 VAL HG13 H 0.808 -12.090 8.435 1.00 . A A . 90 VAL HG13 1 1
16 23813 1 1 90 VAL HG21 H -0.483 -13.463 9.576 1.00 . A A . 90 VAL HG21 1 1
16 23814 1 1 90 VAL HG22 H -1.829 -12.498 8.970 1.00 . A A . 90 VAL HG22 1 1
16 23815 1 1 90 VAL HG23 H -1.899 -14.258 8.886 1.00 . A A . 90 VAL HG23 1 1
16 23816 1 1 90 VAL N N -0.957 -12.689 5.086 1.00 . A A . 90 VAL N 1 1
16 23817 1 1 90 VAL O O -1.050 -10.435 6.977 1.00 . A A . 90 VAL O 1 1
16 23818 1 1 91 GLY C C -4.343 -9.012 6.544 1.00 . A A . 91 GLY C 1 1
16 23819 1 1 91 GLY CA C -3.642 -9.796 7.635 1.00 . A A . 91 GLY CA 1 1
16 23820 1 1 91 GLY H H -3.832 -11.833 7.087 1.00 . A A . 91 GLY H 1 1
16 23821 1 1 91 GLY HA2 H -4.324 -9.933 8.461 1.00 . A A . 91 GLY HA2 1 1
16 23822 1 1 91 GLY HA3 H -2.787 -9.231 7.976 1.00 . A A . 91 GLY HA3 1 1
16 23823 1 1 91 GLY N N -3.190 -11.098 7.179 1.00 . A A . 91 GLY N 1 1
16 23824 1 1 91 GLY O O -5.333 -8.327 6.801 1.00 . A A . 91 GLY O 1 1
16 23825 1 1 92 SER C C -5.757 -9.000 3.803 1.00 . A A . 92 SER C 1 1
16 23826 1 1 92 SER CA C -4.408 -8.399 4.189 1.00 . A A . 92 SER CA 1 1
16 23827 1 1 92 SER CB C -3.457 -8.442 2.992 1.00 . A A . 92 SER CB 1 1
16 23828 1 1 92 SER H H -3.038 -9.672 5.181 1.00 . A A . 92 SER H 1 1
16 23829 1 1 92 SER HA H -4.556 -7.371 4.483 1.00 . A A . 92 SER HA 1 1
16 23830 1 1 92 SER HB2 H -2.875 -9.350 3.030 1.00 . A A . 92 SER HB2 1 1
16 23831 1 1 92 SER HB3 H -4.032 -8.422 2.077 1.00 . A A . 92 SER HB3 1 1
16 23832 1 1 92 SER HG H -2.447 -7.017 2.104 1.00 . A A . 92 SER HG 1 1
16 23833 1 1 92 SER N N -3.828 -9.110 5.322 1.00 . A A . 92 SER N 1 1
16 23834 1 1 92 SER O O -6.067 -10.148 4.120 1.00 . A A . 92 SER O 1 1
16 23835 1 1 92 SER OG O -2.575 -7.333 3.001 1.00 . A A . 92 SER OG 1 1
16 23836 1 1 93 PRO C C -6.172 -5.893 3.918 1.00 . A A . 93 PRO C 1 1
16 23837 1 1 93 PRO CA C -6.221 -6.836 2.720 1.00 . A A . 93 PRO CA 1 1
16 23838 1 1 93 PRO CB C -7.345 -6.428 1.765 1.00 . A A . 93 PRO CB 1 1
16 23839 1 1 93 PRO CD C -7.921 -8.581 2.629 1.00 . A A . 93 PRO CD 1 1
16 23840 1 1 93 PRO CG C -8.504 -7.277 2.161 1.00 . A A . 93 PRO CG 1 1
16 23841 1 1 93 PRO HA H -5.274 -6.804 2.199 1.00 . A A . 93 PRO HA 1 1
16 23842 1 1 93 PRO HB2 H -7.563 -5.377 1.889 1.00 . A A . 93 PRO HB2 1 1
16 23843 1 1 93 PRO HB3 H -7.045 -6.621 0.746 1.00 . A A . 93 PRO HB3 1 1
16 23844 1 1 93 PRO HD2 H -8.513 -8.991 3.434 1.00 . A A . 93 PRO HD2 1 1
16 23845 1 1 93 PRO HD3 H -7.858 -9.282 1.810 1.00 . A A . 93 PRO HD3 1 1
16 23846 1 1 93 PRO HG2 H -9.051 -6.801 2.960 1.00 . A A . 93 PRO HG2 1 1
16 23847 1 1 93 PRO HG3 H -9.148 -7.439 1.309 1.00 . A A . 93 PRO HG3 1 1
16 23848 1 1 93 PRO N N -6.579 -8.205 3.102 1.00 . A A . 93 PRO N 1 1
16 23849 1 1 93 PRO O O -6.394 -6.308 5.056 1.00 . A A . 93 PRO O 1 1
16 23850 1 1 94 PHE C C -6.684 -2.420 4.389 1.00 . A A . 94 PHE C 1 1
16 23851 1 1 94 PHE CA C -5.801 -3.622 4.712 1.00 . A A . 94 PHE CA 1 1
16 23852 1 1 94 PHE CB C -4.353 -3.168 4.906 1.00 . A A . 94 PHE CB 1 1
16 23853 1 1 94 PHE CD1 C -3.438 -4.354 6.919 1.00 . A A . 94 PHE CD1 1 1
16 23854 1 1 94 PHE CD2 C -2.696 -5.047 4.761 1.00 . A A . 94 PHE CD2 1 1
16 23855 1 1 94 PHE CE1 C -2.633 -5.312 7.506 1.00 . A A . 94 PHE CE1 1 1
16 23856 1 1 94 PHE CE2 C -1.890 -6.007 5.343 1.00 . A A . 94 PHE CE2 1 1
16 23857 1 1 94 PHE CG C -3.478 -4.211 5.542 1.00 . A A . 94 PHE CG 1 1
16 23858 1 1 94 PHE CZ C -1.859 -6.141 6.717 1.00 . A A . 94 PHE CZ 1 1
16 23859 1 1 94 PHE H H -5.713 -4.354 2.727 1.00 . A A . 94 PHE H 1 1
16 23860 1 1 94 PHE HA H -6.153 -4.077 5.625 1.00 . A A . 94 PHE HA 1 1
16 23861 1 1 94 PHE HB2 H -3.929 -2.921 3.945 1.00 . A A . 94 PHE HB2 1 1
16 23862 1 1 94 PHE HB3 H -4.340 -2.292 5.537 1.00 . A A . 94 PHE HB3 1 1
16 23863 1 1 94 PHE HD1 H -4.044 -3.708 7.538 1.00 . A A . 94 PHE HD1 1 1
16 23864 1 1 94 PHE HD2 H -2.720 -4.944 3.686 1.00 . A A . 94 PHE HD2 1 1
16 23865 1 1 94 PHE HE1 H -2.611 -5.415 8.581 1.00 . A A . 94 PHE HE1 1 1
16 23866 1 1 94 PHE HE2 H -1.286 -6.653 4.723 1.00 . A A . 94 PHE HE2 1 1
16 23867 1 1 94 PHE HZ H -1.229 -6.889 7.174 1.00 . A A . 94 PHE HZ 1 1
16 23868 1 1 94 PHE N N -5.880 -4.624 3.654 1.00 . A A . 94 PHE N 1 1
16 23869 1 1 94 PHE O O -6.653 -1.893 3.276 1.00 . A A . 94 PHE O 1 1
16 23870 1 1 95 LYS C C -7.689 0.441 5.637 1.00 . A A . 95 LYS C 1 1
16 23871 1 1 95 LYS CA C -8.364 -0.853 5.192 1.00 . A A . 95 LYS CA 1 1
16 23872 1 1 95 LYS CB C -9.657 -1.063 5.984 1.00 . A A . 95 LYS CB 1 1
16 23873 1 1 95 LYS CD C -11.599 -0.198 4.646 1.00 . A A . 95 LYS CD 1 1
16 23874 1 1 95 LYS CE C -10.967 0.211 3.325 1.00 . A A . 95 LYS CE 1 1
16 23875 1 1 95 LYS CG C -10.663 0.062 5.815 1.00 . A A . 95 LYS CG 1 1
16 23876 1 1 95 LYS H H -7.452 -2.454 6.234 1.00 . A A . 95 LYS H 1 1
16 23877 1 1 95 LYS HA H -8.603 -0.778 4.142 1.00 . A A . 95 LYS HA 1 1
16 23878 1 1 95 LYS HB2 H -10.119 -1.983 5.657 1.00 . A A . 95 LYS HB2 1 1
16 23879 1 1 95 LYS HB3 H -9.413 -1.145 7.033 1.00 . A A . 95 LYS HB3 1 1
16 23880 1 1 95 LYS HD2 H -11.832 -1.251 4.610 1.00 . A A . 95 LYS HD2 1 1
16 23881 1 1 95 LYS HD3 H -12.508 0.369 4.792 1.00 . A A . 95 LYS HD3 1 1
16 23882 1 1 95 LYS HE2 H -10.461 1.155 3.459 1.00 . A A . 95 LYS HE2 1 1
16 23883 1 1 95 LYS HE3 H -10.251 -0.543 3.035 1.00 . A A . 95 LYS HE3 1 1
16 23884 1 1 95 LYS HG2 H -11.249 0.148 6.718 1.00 . A A . 95 LYS HG2 1 1
16 23885 1 1 95 LYS HG3 H -10.130 0.986 5.640 1.00 . A A . 95 LYS HG3 1 1
16 23886 1 1 95 LYS HZ1 H -11.894 -0.426 1.565 1.00 . A A . 95 LYS HZ1 1 1
16 23887 1 1 95 LYS HZ2 H -11.845 1.256 1.743 1.00 . A A . 95 LYS HZ2 1 1
16 23888 1 1 95 LYS HZ3 H -12.940 0.341 2.651 1.00 . A A . 95 LYS HZ3 1 1
16 23889 1 1 95 LYS N N -7.472 -1.992 5.369 1.00 . A A . 95 LYS N 1 1
16 23890 1 1 95 LYS NZ N -11.983 0.356 2.245 1.00 . A A . 95 LYS NZ 1 1
16 23891 1 1 95 LYS O O -7.159 0.527 6.744 1.00 . A A . 95 LYS O 1 1
16 23892 1 1 96 ALA C C -8.150 3.847 5.068 1.00 . A A . 96 ALA C 1 1
16 23893 1 1 96 ALA CA C -7.106 2.735 5.071 1.00 . A A . 96 ALA CA 1 1
16 23894 1 1 96 ALA CB C -5.999 3.046 4.074 1.00 . A A . 96 ALA CB 1 1
16 23895 1 1 96 ALA H H -8.151 1.315 3.899 1.00 . A A . 96 ALA H 1 1
16 23896 1 1 96 ALA HA H -6.664 2.672 6.055 1.00 . A A . 96 ALA HA 1 1
16 23897 1 1 96 ALA HB1 H -6.008 2.307 3.286 1.00 . A A . 96 ALA HB1 1 1
16 23898 1 1 96 ALA HB2 H -6.160 4.026 3.652 1.00 . A A . 96 ALA HB2 1 1
16 23899 1 1 96 ALA HB3 H -5.045 3.023 4.579 1.00 . A A . 96 ALA HB3 1 1
16 23900 1 1 96 ALA N N -7.713 1.445 4.766 1.00 . A A . 96 ALA N 1 1
16 23901 1 1 96 ALA O O -8.567 4.319 4.010 1.00 . A A . 96 ALA O 1 1
16 23902 1 1 97 LYS C C -8.898 6.688 6.448 1.00 . A A . 97 LYS C 1 1
16 23903 1 1 97 LYS CA C -9.565 5.317 6.395 1.00 . A A . 97 LYS CA 1 1
16 23904 1 1 97 LYS CB C -10.403 5.097 7.657 1.00 . A A . 97 LYS CB 1 1
16 23905 1 1 97 LYS CD C -11.760 6.357 9.354 1.00 . A A . 97 LYS CD 1 1
16 23906 1 1 97 LYS CE C -10.791 7.339 9.994 1.00 . A A . 97 LYS CE 1 1
16 23907 1 1 97 LYS CG C -11.462 6.163 7.877 1.00 . A A . 97 LYS CG 1 1
16 23908 1 1 97 LYS H H -8.200 3.845 7.067 1.00 . A A . 97 LYS H 1 1
16 23909 1 1 97 LYS HA H -10.211 5.278 5.532 1.00 . A A . 97 LYS HA 1 1
16 23910 1 1 97 LYS HB2 H -10.895 4.139 7.585 1.00 . A A . 97 LYS HB2 1 1
16 23911 1 1 97 LYS HB3 H -9.745 5.091 8.515 1.00 . A A . 97 LYS HB3 1 1
16 23912 1 1 97 LYS HD2 H -12.765 6.738 9.463 1.00 . A A . 97 LYS HD2 1 1
16 23913 1 1 97 LYS HD3 H -11.679 5.404 9.857 1.00 . A A . 97 LYS HD3 1 1
16 23914 1 1 97 LYS HE2 H -9.796 7.130 9.632 1.00 . A A . 97 LYS HE2 1 1
16 23915 1 1 97 LYS HE3 H -11.074 8.341 9.710 1.00 . A A . 97 LYS HE3 1 1
16 23916 1 1 97 LYS HG2 H -11.111 7.098 7.466 1.00 . A A . 97 LYS HG2 1 1
16 23917 1 1 97 LYS HG3 H -12.370 5.865 7.372 1.00 . A A . 97 LYS HG3 1 1
16 23918 1 1 97 LYS HZ1 H -9.834 7.358 11.851 1.00 . A A . 97 LYS HZ1 1 1
16 23919 1 1 97 LYS HZ2 H -11.154 6.304 11.772 1.00 . A A . 97 LYS HZ2 1 1
16 23920 1 1 97 LYS HZ3 H -11.410 7.973 11.886 1.00 . A A . 97 LYS HZ3 1 1
16 23921 1 1 97 LYS N N -8.570 4.260 6.259 1.00 . A A . 97 LYS N 1 1
16 23922 1 1 97 LYS NZ N -10.798 7.236 11.480 1.00 . A A . 97 LYS NZ 1 1
16 23923 1 1 97 LYS O O -8.236 7.031 7.428 1.00 . A A . 97 LYS O 1 1
16 23924 1 1 98 VAL C C -9.536 9.875 5.632 1.00 . A A . 98 VAL C 1 1
16 23925 1 1 98 VAL CA C -8.497 8.805 5.314 1.00 . A A . 98 VAL CA 1 1
16 23926 1 1 98 VAL CB C -7.900 9.082 3.922 1.00 . A A . 98 VAL CB 1 1
16 23927 1 1 98 VAL CG1 C -7.348 10.497 3.849 1.00 . A A . 98 VAL CG1 1 1
16 23928 1 1 98 VAL CG2 C -6.821 8.061 3.593 1.00 . A A . 98 VAL CG2 1 1
16 23929 1 1 98 VAL H H -9.617 7.141 4.638 1.00 . A A . 98 VAL H 1 1
16 23930 1 1 98 VAL HA H -7.701 8.863 6.042 1.00 . A A . 98 VAL HA 1 1
16 23931 1 1 98 VAL HB H -8.689 8.988 3.189 1.00 . A A . 98 VAL HB 1 1
16 23932 1 1 98 VAL HG11 H -8.037 11.177 4.328 1.00 . A A . 98 VAL HG11 1 1
16 23933 1 1 98 VAL HG12 H -6.392 10.537 4.350 1.00 . A A . 98 VAL HG12 1 1
16 23934 1 1 98 VAL HG13 H -7.224 10.782 2.814 1.00 . A A . 98 VAL HG13 1 1
16 23935 1 1 98 VAL HG21 H -7.137 7.462 2.753 1.00 . A A . 98 VAL HG21 1 1
16 23936 1 1 98 VAL HG22 H -5.903 8.575 3.344 1.00 . A A . 98 VAL HG22 1 1
16 23937 1 1 98 VAL HG23 H -6.655 7.424 4.449 1.00 . A A . 98 VAL HG23 1 1
16 23938 1 1 98 VAL N N -9.079 7.470 5.388 1.00 . A A . 98 VAL N 1 1
16 23939 1 1 98 VAL O O -10.674 9.810 5.166 1.00 . A A . 98 VAL O 1 1
16 23940 1 1 99 THR C C -9.545 13.281 6.257 1.00 . A A . 99 THR C 1 1
16 23941 1 1 99 THR CA C -10.032 11.947 6.809 1.00 . A A . 99 THR CA 1 1
16 23942 1 1 99 THR CB C -10.164 12.055 8.340 1.00 . A A . 99 THR CB 1 1
16 23943 1 1 99 THR CG2 C -8.800 12.238 8.989 1.00 . A A . 99 THR CG2 1 1
16 23944 1 1 99 THR H H -8.217 10.858 6.768 1.00 . A A . 99 THR H 1 1
16 23945 1 1 99 THR HA H -11.008 11.733 6.399 1.00 . A A . 99 THR HA 1 1
16 23946 1 1 99 THR HB H -10.605 11.142 8.714 1.00 . A A . 99 THR HB 1 1
16 23947 1 1 99 THR HG1 H -10.487 13.959 8.742 1.00 . A A . 99 THR HG1 1 1
16 23948 1 1 99 THR HG21 H -8.202 12.906 8.388 1.00 . A A . 99 THR HG21 1 1
16 23949 1 1 99 THR HG22 H -8.306 11.280 9.063 1.00 . A A . 99 THR HG22 1 1
16 23950 1 1 99 THR HG23 H -8.925 12.656 9.976 1.00 . A A . 99 THR HG23 1 1
16 23951 1 1 99 THR N N -9.137 10.862 6.428 1.00 . A A . 99 THR N 1 1
16 23952 1 1 99 THR O O -8.362 13.449 5.966 1.00 . A A . 99 THR O 1 1
16 23953 1 1 99 THR OG1 O -11.012 13.157 8.682 1.00 . A A . 99 THR OG1 1 1
16 23954 1 1 100 GLY C C -11.011 15.976 4.459 1.00 . A A . 100 GLY C 1 1
16 23955 1 1 100 GLY CA C -10.111 15.538 5.597 1.00 . A A . 100 GLY CA 1 1
16 23956 1 1 100 GLY H H -11.396 14.039 6.362 1.00 . A A . 100 GLY H 1 1
16 23957 1 1 100 GLY HA2 H -10.181 16.260 6.397 1.00 . A A . 100 GLY HA2 1 1
16 23958 1 1 100 GLY HA3 H -9.091 15.507 5.242 1.00 . A A . 100 GLY HA3 1 1
16 23959 1 1 100 GLY N N -10.467 14.230 6.114 1.00 . A A . 100 GLY N 1 1
16 23960 1 1 100 GLY O O -11.736 15.175 3.869 1.00 . A A . 100 GLY O 1 1
16 23961 1 1 101 PRO C C -11.326 17.394 1.679 1.00 . A A . 101 PRO C 1 1
16 23962 1 1 101 PRO CA C -11.786 17.850 3.060 1.00 . A A . 101 PRO CA 1 1
16 23963 1 1 101 PRO CB C -11.577 19.358 3.221 1.00 . A A . 101 PRO CB 1 1
16 23964 1 1 101 PRO CD C -10.131 18.290 4.797 1.00 . A A . 101 PRO CD 1 1
16 23965 1 1 101 PRO CG C -10.255 19.487 3.896 1.00 . A A . 101 PRO CG 1 1
16 23966 1 1 101 PRO HA H -12.833 17.615 3.185 1.00 . A A . 101 PRO HA 1 1
16 23967 1 1 101 PRO HB2 H -11.573 19.830 2.249 1.00 . A A . 101 PRO HB2 1 1
16 23968 1 1 101 PRO HB3 H -12.370 19.772 3.825 1.00 . A A . 101 PRO HB3 1 1
16 23969 1 1 101 PRO HD2 H -9.104 17.962 4.850 1.00 . A A . 101 PRO HD2 1 1
16 23970 1 1 101 PRO HD3 H -10.508 18.519 5.783 1.00 . A A . 101 PRO HD3 1 1
16 23971 1 1 101 PRO HG2 H -9.466 19.486 3.160 1.00 . A A . 101 PRO HG2 1 1
16 23972 1 1 101 PRO HG3 H -10.228 20.397 4.477 1.00 . A A . 101 PRO HG3 1 1
16 23973 1 1 101 PRO N N -10.973 17.277 4.136 1.00 . A A . 101 PRO N 1 1
16 23974 1 1 101 PRO O O -10.153 17.529 1.330 1.00 . A A . 101 PRO O 1 1
16 23975 1 1 102 ARG C C -11.017 17.349 -1.164 1.00 . A A . 102 ARG C 1 1
16 23976 1 1 102 ARG CA C -11.945 16.376 -0.443 1.00 . A A . 102 ARG CA 1 1
16 23977 1 1 102 ARG CB C -13.230 16.187 -1.250 1.00 . A A . 102 ARG CB 1 1
16 23978 1 1 102 ARG CD C -14.118 15.583 -3.523 1.00 . A A . 102 ARG CD 1 1
16 23979 1 1 102 ARG CG C -13.057 15.299 -2.471 1.00 . A A . 102 ARG CG 1 1
16 23980 1 1 102 ARG CZ C -15.280 14.309 -5.275 1.00 . A A . 102 ARG CZ 1 1
16 23981 1 1 102 ARG H H -13.174 16.773 1.234 1.00 . A A . 102 ARG H 1 1
16 23982 1 1 102 ARG HA H -11.446 15.423 -0.349 1.00 . A A . 102 ARG HA 1 1
16 23983 1 1 102 ARG HB2 H -13.981 15.743 -0.613 1.00 . A A . 102 ARG HB2 1 1
16 23984 1 1 102 ARG HB3 H -13.578 17.154 -1.582 1.00 . A A . 102 ARG HB3 1 1
16 23985 1 1 102 ARG HD2 H -15.073 15.692 -3.031 1.00 . A A . 102 ARG HD2 1 1
16 23986 1 1 102 ARG HD3 H -13.867 16.504 -4.028 1.00 . A A . 102 ARG HD3 1 1
16 23987 1 1 102 ARG HE H -13.444 13.912 -4.604 1.00 . A A . 102 ARG HE 1 1
16 23988 1 1 102 ARG HG2 H -12.083 15.479 -2.901 1.00 . A A . 102 ARG HG2 1 1
16 23989 1 1 102 ARG HG3 H -13.133 14.265 -2.167 1.00 . A A . 102 ARG HG3 1 1
16 23990 1 1 102 ARG HH11 H -16.330 15.856 -4.511 1.00 . A A . 102 ARG HH11 1 1
16 23991 1 1 102 ARG HH12 H -17.137 14.949 -5.748 1.00 . A A . 102 ARG HH12 1 1
16 23992 1 1 102 ARG HH21 H -14.495 12.711 -6.233 1.00 . A A . 102 ARG HH21 1 1
16 23993 1 1 102 ARG HH22 H -16.093 13.160 -6.726 1.00 . A A . 102 ARG HH22 1 1
16 23994 1 1 102 ARG N N -12.256 16.853 0.899 1.00 . A A . 102 ARG N 1 1
16 23995 1 1 102 ARG NE N -14.213 14.511 -4.509 1.00 . A A . 102 ARG NE 1 1
16 23996 1 1 102 ARG NH1 N -16.336 15.103 -5.169 1.00 . A A . 102 ARG NH1 1 1
16 23997 1 1 102 ARG NH2 N -15.290 13.311 -6.150 1.00 . A A . 102 ARG NH2 1 1
16 23998 1 1 102 ARG O O -11.402 18.477 -1.475 1.00 . A A . 102 ARG O 1 1
16 23999 1 1 103 LEU C C -8.656 17.313 -3.568 1.00 . A A . 103 LEU C 1 1
16 24000 1 1 103 LEU CA C -8.808 17.736 -2.111 1.00 . A A . 103 LEU CA 1 1
16 24001 1 1 103 LEU CB C -7.456 17.650 -1.400 1.00 . A A . 103 LEU CB 1 1
16 24002 1 1 103 LEU CD1 C -6.305 18.038 0.793 1.00 . A A . 103 LEU CD1 1 1
16 24003 1 1 103 LEU CD2 C -6.689 19.952 -0.770 1.00 . A A . 103 LEU CD2 1 1
16 24004 1 1 103 LEU CG C -7.240 18.633 -0.249 1.00 . A A . 103 LEU CG 1 1
16 24005 1 1 103 LEU H H -9.543 15.998 -1.154 1.00 . A A . 103 LEU H 1 1
16 24006 1 1 103 LEU HA H -9.158 18.757 -2.080 1.00 . A A . 103 LEU HA 1 1
16 24007 1 1 103 LEU HB2 H -7.353 16.651 -1.005 1.00 . A A . 103 LEU HB2 1 1
16 24008 1 1 103 LEU HB3 H -6.685 17.826 -2.136 1.00 . A A . 103 LEU HB3 1 1
16 24009 1 1 103 LEU HD11 H -6.338 16.961 0.732 1.00 . A A . 103 LEU HD11 1 1
16 24010 1 1 103 LEU HD12 H -6.616 18.353 1.778 1.00 . A A . 103 LEU HD12 1 1
16 24011 1 1 103 LEU HD13 H -5.297 18.379 0.608 1.00 . A A . 103 LEU HD13 1 1
16 24012 1 1 103 LEU HD21 H -7.164 20.771 -0.249 1.00 . A A . 103 LEU HD21 1 1
16 24013 1 1 103 LEU HD22 H -6.891 20.034 -1.828 1.00 . A A . 103 LEU HD22 1 1
16 24014 1 1 103 LEU HD23 H -5.623 19.989 -0.603 1.00 . A A . 103 LEU HD23 1 1
16 24015 1 1 103 LEU HG H -8.189 18.832 0.230 1.00 . A A . 103 LEU HG 1 1
16 24016 1 1 103 LEU N N -9.792 16.905 -1.427 1.00 . A A . 103 LEU N 1 1
16 24017 1 1 103 LEU O O -7.548 17.060 -4.040 1.00 . A A . 103 LEU O 1 1
16 24018 1 1 104 SER C C -9.897 18.064 -6.589 1.00 . A A . 104 SER C 1 1
16 24019 1 1 104 SER CA C -9.771 16.844 -5.681 1.00 . A A . 104 SER CA 1 1
16 24020 1 1 104 SER CB C -10.911 15.865 -5.964 1.00 . A A . 104 SER CB 1 1
16 24021 1 1 104 SER H H -10.632 17.452 -3.845 1.00 . A A . 104 SER H 1 1
16 24022 1 1 104 SER HA H -8.830 16.356 -5.883 1.00 . A A . 104 SER HA 1 1
16 24023 1 1 104 SER HB2 H -10.807 15.474 -6.964 1.00 . A A . 104 SER HB2 1 1
16 24024 1 1 104 SER HB3 H -10.868 15.052 -5.253 1.00 . A A . 104 SER HB3 1 1
16 24025 1 1 104 SER HG H -12.670 16.372 -6.662 1.00 . A A . 104 SER HG 1 1
16 24026 1 1 104 SER N N -9.778 17.239 -4.277 1.00 . A A . 104 SER N 1 1
16 24027 1 1 104 SER O O -10.996 18.444 -6.989 1.00 . A A . 104 SER O 1 1
16 24028 1 1 104 SER OG O -12.172 16.503 -5.852 1.00 . A A . 104 SER OG 1 1
16 24029 1 1 105 GLY C C -9.691 20.933 -7.261 1.00 . A A . 105 GLY C 1 1
16 24030 1 1 105 GLY CA C -8.764 19.846 -7.767 1.00 . A A . 105 GLY CA 1 1
16 24031 1 1 105 GLY H H -7.912 18.328 -6.561 1.00 . A A . 105 GLY H 1 1
16 24032 1 1 105 GLY HA2 H -7.760 20.241 -7.824 1.00 . A A . 105 GLY HA2 1 1
16 24033 1 1 105 GLY HA3 H -9.080 19.552 -8.758 1.00 . A A . 105 GLY HA3 1 1
16 24034 1 1 105 GLY N N -8.760 18.675 -6.910 1.00 . A A . 105 GLY N 1 1
16 24035 1 1 105 GLY O O -9.283 21.793 -6.481 1.00 . A A . 105 GLY O 1 1
16 24036 1 1 106 SER C C -11.375 23.301 -7.454 1.00 . A A . 106 SER C 1 1
16 24037 1 1 106 SER CA C -11.929 21.888 -7.299 1.00 . A A . 106 SER CA 1 1
16 24038 1 1 106 SER CB C -12.352 21.651 -5.847 1.00 . A A . 106 SER CB 1 1
16 24039 1 1 106 SER H H -11.208 20.185 -8.328 1.00 . A A . 106 SER H 1 1
16 24040 1 1 106 SER HA H -12.793 21.781 -7.938 1.00 . A A . 106 SER HA 1 1
16 24041 1 1 106 SER HB2 H -12.584 20.606 -5.709 1.00 . A A . 106 SER HB2 1 1
16 24042 1 1 106 SER HB3 H -11.542 21.931 -5.189 1.00 . A A . 106 SER HB3 1 1
16 24043 1 1 106 SER HG H -13.523 23.206 -6.068 1.00 . A A . 106 SER HG 1 1
16 24044 1 1 106 SER N N -10.943 20.896 -7.707 1.00 . A A . 106 SER N 1 1
16 24045 1 1 106 SER O O -11.630 24.175 -6.627 1.00 . A A . 106 SER O 1 1
16 24046 1 1 106 SER OG O -13.495 22.420 -5.517 1.00 . A A . 106 SER OG 1 1
16 24047 1 1 107 GLY C C -10.300 25.321 -10.177 1.00 . A A . 107 GLY C 1 1
16 24048 1 1 107 GLY CA C -10.035 24.825 -8.769 1.00 . A A . 107 GLY CA 1 1
16 24049 1 1 107 GLY H H -10.445 22.783 -9.149 1.00 . A A . 107 GLY H 1 1
16 24050 1 1 107 GLY HA2 H -10.452 25.530 -8.066 1.00 . A A . 107 GLY HA2 1 1
16 24051 1 1 107 GLY HA3 H -8.967 24.768 -8.615 1.00 . A A . 107 GLY HA3 1 1
16 24052 1 1 107 GLY N N -10.614 23.518 -8.523 1.00 . A A . 107 GLY N 1 1
16 24053 1 1 107 GLY O O -10.354 24.545 -11.131 1.00 . A A . 107 GLY O 1 1
16 24054 1 1 108 PRO C C -9.523 27.230 -12.540 1.00 . A A . 108 PRO C 1 1
16 24055 1 1 108 PRO CA C -10.736 27.272 -11.618 1.00 . A A . 108 PRO CA 1 1
16 24056 1 1 108 PRO CB C -11.078 28.717 -11.249 1.00 . A A . 108 PRO CB 1 1
16 24057 1 1 108 PRO CD C -10.419 27.628 -9.226 1.00 . A A . 108 PRO CD 1 1
16 24058 1 1 108 PRO CG C -10.394 28.948 -9.946 1.00 . A A . 108 PRO CG 1 1
16 24059 1 1 108 PRO HA H -11.580 26.815 -12.114 1.00 . A A . 108 PRO HA 1 1
16 24060 1 1 108 PRO HB2 H -10.707 29.384 -12.015 1.00 . A A . 108 PRO HB2 1 1
16 24061 1 1 108 PRO HB3 H -12.148 28.826 -11.158 1.00 . A A . 108 PRO HB3 1 1
16 24062 1 1 108 PRO HD2 H -9.523 27.503 -8.637 1.00 . A A . 108 PRO HD2 1 1
16 24063 1 1 108 PRO HD3 H -11.297 27.555 -8.601 1.00 . A A . 108 PRO HD3 1 1
16 24064 1 1 108 PRO HG2 H -9.376 29.263 -10.116 1.00 . A A . 108 PRO HG2 1 1
16 24065 1 1 108 PRO HG3 H -10.930 29.694 -9.378 1.00 . A A . 108 PRO HG3 1 1
16 24066 1 1 108 PRO N N -10.471 26.644 -10.320 1.00 . A A . 108 PRO N 1 1
16 24067 1 1 108 PRO O O -8.381 27.284 -12.083 1.00 . A A . 108 PRO O 1 1
16 24068 1 1 109 SER C C -9.210 27.509 -16.203 1.00 . A A . 109 SER C 1 1
16 24069 1 1 109 SER CA C -8.705 27.082 -14.828 1.00 . A A . 109 SER CA 1 1
16 24070 1 1 109 SER CB C -8.120 25.670 -14.903 1.00 . A A . 109 SER CB 1 1
16 24071 1 1 109 SER H H -10.708 27.095 -14.144 1.00 . A A . 109 SER H 1 1
16 24072 1 1 109 SER HA H -7.931 27.767 -14.514 1.00 . A A . 109 SER HA 1 1
16 24073 1 1 109 SER HB2 H -7.233 25.683 -15.518 1.00 . A A . 109 SER HB2 1 1
16 24074 1 1 109 SER HB3 H -7.863 25.337 -13.908 1.00 . A A . 109 SER HB3 1 1
16 24075 1 1 109 SER HG H -8.622 24.243 -16.147 1.00 . A A . 109 SER HG 1 1
16 24076 1 1 109 SER N N -9.777 27.134 -13.841 1.00 . A A . 109 SER N 1 1
16 24077 1 1 109 SER O O -10.398 27.394 -16.503 1.00 . A A . 109 SER O 1 1
16 24078 1 1 109 SER OG O -9.052 24.762 -15.464 1.00 . A A . 109 SER OG 1 1
16 24079 1 1 110 SER C C -9.250 27.309 -19.191 1.00 . A A . 110 SER C 1 1
16 24080 1 1 110 SER CA C -8.651 28.451 -18.377 1.00 . A A . 110 SER CA 1 1
16 24081 1 1 110 SER CB C -7.419 29.011 -19.091 1.00 . A A . 110 SER CB 1 1
16 24082 1 1 110 SER H H -7.367 28.070 -16.737 1.00 . A A . 110 SER H 1 1
16 24083 1 1 110 SER HA H -9.388 29.235 -18.281 1.00 . A A . 110 SER HA 1 1
16 24084 1 1 110 SER HB2 H -7.664 29.211 -20.122 1.00 . A A . 110 SER HB2 1 1
16 24085 1 1 110 SER HB3 H -7.113 29.928 -18.608 1.00 . A A . 110 SER HB3 1 1
16 24086 1 1 110 SER HG H -6.688 27.196 -18.983 1.00 . A A . 110 SER HG 1 1
16 24087 1 1 110 SER N N -8.299 28.003 -17.035 1.00 . A A . 110 SER N 1 1
16 24088 1 1 110 SER O O -10.004 27.534 -20.137 1.00 . A A . 110 SER O 1 1
16 24089 1 1 110 SER OG O -6.343 28.090 -19.047 1.00 . A A . 110 SER OG 1 1
16 24090 1 1 111 GLY C C -9.070 24.937 -20.997 1.00 . A A . 111 GLY C 1 1
16 24091 1 1 111 GLY CA C -9.419 24.919 -19.522 1.00 . A A . 111 GLY CA 1 1
16 24092 1 1 111 GLY H H -8.302 25.960 -18.054 1.00 . A A . 111 GLY H 1 1
16 24093 1 1 111 GLY HA2 H -9.004 24.028 -19.075 1.00 . A A . 111 GLY HA2 1 1
16 24094 1 1 111 GLY HA3 H -10.494 24.894 -19.418 1.00 . A A . 111 GLY HA3 1 1
16 24095 1 1 111 GLY N N -8.907 26.080 -18.816 1.00 . A A . 111 GLY N 1 1
16 24096 1 1 111 GLY O O -9.908 25.268 -21.835 1.00 . A A . 111 GLY O 1 1
17 24097 1 1 1 GLY C C 25.703 -31.799 6.008 1.00 . A A . 1 GLY C 1 1
17 24098 1 1 1 GLY CA C 26.268 -32.618 7.151 1.00 . A A . 1 GLY CA 1 1
17 24099 1 1 1 GLY H1 H 25.867 -32.007 9.138 1.00 . A A . 1 GLY H1 1 1
17 24100 1 1 1 GLY HA2 H 27.226 -33.019 6.854 1.00 . A A . 1 GLY HA2 1 1
17 24101 1 1 1 GLY HA3 H 25.595 -33.438 7.358 1.00 . A A . 1 GLY HA3 1 1
17 24102 1 1 1 GLY N N 26.441 -31.837 8.362 1.00 . A A . 1 GLY N 1 1
17 24103 1 1 1 GLY O O 26.296 -30.801 5.598 1.00 . A A . 1 GLY O 1 1
17 24104 1 1 2 SER C C 22.526 -31.024 4.786 1.00 . A A . 2 SER C 1 1
17 24105 1 1 2 SER CA C 23.911 -31.521 4.384 1.00 . A A . 2 SER CA 1 1
17 24106 1 1 2 SER CB C 23.802 -32.442 3.166 1.00 . A A . 2 SER CB 1 1
17 24107 1 1 2 SER H H 24.129 -33.023 5.860 1.00 . A A . 2 SER H 1 1
17 24108 1 1 2 SER HA H 24.526 -30.671 4.127 1.00 . A A . 2 SER HA 1 1
17 24109 1 1 2 SER HB2 H 23.361 -31.897 2.345 1.00 . A A . 2 SER HB2 1 1
17 24110 1 1 2 SER HB3 H 24.789 -32.780 2.885 1.00 . A A . 2 SER HB3 1 1
17 24111 1 1 2 SER HG H 22.996 -33.735 4.397 1.00 . A A . 2 SER HG 1 1
17 24112 1 1 2 SER N N 24.554 -32.221 5.490 1.00 . A A . 2 SER N 1 1
17 24113 1 1 2 SER O O 21.638 -31.816 5.101 1.00 . A A . 2 SER O 1 1
17 24114 1 1 2 SER OG O 22.995 -33.571 3.451 1.00 . A A . 2 SER OG 1 1
17 24115 1 1 3 SER C C 20.653 -28.059 4.110 1.00 . A A . 3 SER C 1 1
17 24116 1 1 3 SER CA C 21.075 -29.102 5.140 1.00 . A A . 3 SER CA 1 1
17 24117 1 1 3 SER CB C 21.171 -28.460 6.525 1.00 . A A . 3 SER CB 1 1
17 24118 1 1 3 SER H H 23.097 -29.128 4.512 1.00 . A A . 3 SER H 1 1
17 24119 1 1 3 SER HA H 20.332 -29.886 5.166 1.00 . A A . 3 SER HA 1 1
17 24120 1 1 3 SER HB2 H 20.185 -28.166 6.852 1.00 . A A . 3 SER HB2 1 1
17 24121 1 1 3 SER HB3 H 21.584 -29.175 7.222 1.00 . A A . 3 SER HB3 1 1
17 24122 1 1 3 SER HG H 21.702 -26.714 5.813 1.00 . A A . 3 SER HG 1 1
17 24123 1 1 3 SER N N 22.350 -29.707 4.773 1.00 . A A . 3 SER N 1 1
17 24124 1 1 3 SER O O 21.469 -27.580 3.324 1.00 . A A . 3 SER O 1 1
17 24125 1 1 3 SER OG O 22.004 -27.314 6.499 1.00 . A A . 3 SER OG 1 1
17 24126 1 1 4 GLY C C 17.369 -26.869 2.948 1.00 . A A . 4 GLY C 1 1
17 24127 1 1 4 GLY CA C 18.859 -26.726 3.186 1.00 . A A . 4 GLY CA 1 1
17 24128 1 1 4 GLY H H 18.764 -28.126 4.771 1.00 . A A . 4 GLY H 1 1
17 24129 1 1 4 GLY HA2 H 19.058 -25.739 3.574 1.00 . A A . 4 GLY HA2 1 1
17 24130 1 1 4 GLY HA3 H 19.375 -26.842 2.243 1.00 . A A . 4 GLY HA3 1 1
17 24131 1 1 4 GLY N N 19.369 -27.711 4.122 1.00 . A A . 4 GLY N 1 1
17 24132 1 1 4 GLY O O 16.728 -27.763 3.502 1.00 . A A . 4 GLY O 1 1
17 24133 1 1 5 SER C C 15.117 -25.425 0.438 1.00 . A A . 5 SER C 1 1
17 24134 1 1 5 SER CA C 15.389 -26.014 1.819 1.00 . A A . 5 SER CA 1 1
17 24135 1 1 5 SER CB C 14.604 -25.241 2.880 1.00 . A A . 5 SER CB 1 1
17 24136 1 1 5 SER H H 17.379 -25.297 1.713 1.00 . A A . 5 SER H 1 1
17 24137 1 1 5 SER HA H 15.069 -27.046 1.826 1.00 . A A . 5 SER HA 1 1
17 24138 1 1 5 SER HB2 H 15.098 -24.303 3.077 1.00 . A A . 5 SER HB2 1 1
17 24139 1 1 5 SER HB3 H 13.604 -25.052 2.517 1.00 . A A . 5 SER HB3 1 1
17 24140 1 1 5 SER HG H 15.387 -26.019 4.499 1.00 . A A . 5 SER HG 1 1
17 24141 1 1 5 SER N N 16.815 -25.986 2.124 1.00 . A A . 5 SER N 1 1
17 24142 1 1 5 SER O O 15.703 -24.411 0.058 1.00 . A A . 5 SER O 1 1
17 24143 1 1 5 SER OG O 14.520 -25.976 4.088 1.00 . A A . 5 SER OG 1 1
17 24144 1 1 6 SER C C 12.519 -24.912 -1.648 1.00 . A A . 6 SER C 1 1
17 24145 1 1 6 SER CA C 13.876 -25.610 -1.647 1.00 . A A . 6 SER CA 1 1
17 24146 1 1 6 SER CB C 13.856 -26.789 -2.623 1.00 . A A . 6 SER CB 1 1
17 24147 1 1 6 SER H H 13.791 -26.870 0.052 1.00 . A A . 6 SER H 1 1
17 24148 1 1 6 SER HA H 14.631 -24.905 -1.964 1.00 . A A . 6 SER HA 1 1
17 24149 1 1 6 SER HB2 H 13.366 -27.630 -2.157 1.00 . A A . 6 SER HB2 1 1
17 24150 1 1 6 SER HB3 H 13.316 -26.506 -3.514 1.00 . A A . 6 SER HB3 1 1
17 24151 1 1 6 SER HG H 15.798 -26.799 -2.362 1.00 . A A . 6 SER HG 1 1
17 24152 1 1 6 SER N N 14.224 -26.067 -0.307 1.00 . A A . 6 SER N 1 1
17 24153 1 1 6 SER O O 11.821 -24.887 -0.635 1.00 . A A . 6 SER O 1 1
17 24154 1 1 6 SER OG O 15.171 -27.171 -2.987 1.00 . A A . 6 SER OG 1 1
17 24155 1 1 7 GLY C C 10.949 -22.229 -2.393 1.00 . A A . 7 GLY C 1 1
17 24156 1 1 7 GLY CA C 10.882 -23.654 -2.906 1.00 . A A . 7 GLY CA 1 1
17 24157 1 1 7 GLY H H 12.750 -24.397 -3.569 1.00 . A A . 7 GLY H 1 1
17 24158 1 1 7 GLY HA2 H 10.583 -23.639 -3.944 1.00 . A A . 7 GLY HA2 1 1
17 24159 1 1 7 GLY HA3 H 10.140 -24.195 -2.337 1.00 . A A . 7 GLY HA3 1 1
17 24160 1 1 7 GLY N N 12.153 -24.345 -2.794 1.00 . A A . 7 GLY N 1 1
17 24161 1 1 7 GLY O O 11.450 -21.980 -1.297 1.00 . A A . 7 GLY O 1 1
17 24162 1 1 8 ALA C C 9.036 -19.312 -2.803 1.00 . A A . 8 ALA C 1 1
17 24163 1 1 8 ALA CA C 10.450 -19.884 -2.808 1.00 . A A . 8 ALA CA 1 1
17 24164 1 1 8 ALA CB C 11.341 -19.087 -3.748 1.00 . A A . 8 ALA CB 1 1
17 24165 1 1 8 ALA H H 10.060 -21.552 -4.050 1.00 . A A . 8 ALA H 1 1
17 24166 1 1 8 ALA HA H 10.861 -19.809 -1.812 1.00 . A A . 8 ALA HA 1 1
17 24167 1 1 8 ALA HB1 H 10.727 -18.552 -4.458 1.00 . A A . 8 ALA HB1 1 1
17 24168 1 1 8 ALA HB2 H 11.928 -18.383 -3.177 1.00 . A A . 8 ALA HB2 1 1
17 24169 1 1 8 ALA HB3 H 11.999 -19.759 -4.277 1.00 . A A . 8 ALA HB3 1 1
17 24170 1 1 8 ALA N N 10.445 -21.291 -3.188 1.00 . A A . 8 ALA N 1 1
17 24171 1 1 8 ALA O O 8.171 -19.762 -3.553 1.00 . A A . 8 ALA O 1 1
17 24172 1 1 9 GLY C C 6.787 -18.029 -0.567 1.00 . A A . 9 GLY C 1 1
17 24173 1 1 9 GLY CA C 7.498 -17.699 -1.865 1.00 . A A . 9 GLY CA 1 1
17 24174 1 1 9 GLY H H 9.537 -17.998 -1.378 1.00 . A A . 9 GLY H 1 1
17 24175 1 1 9 GLY HA2 H 7.611 -16.628 -1.940 1.00 . A A . 9 GLY HA2 1 1
17 24176 1 1 9 GLY HA3 H 6.894 -18.047 -2.691 1.00 . A A . 9 GLY HA3 1 1
17 24177 1 1 9 GLY N N 8.809 -18.316 -1.952 1.00 . A A . 9 GLY N 1 1
17 24178 1 1 9 GLY O O 6.103 -19.047 -0.468 1.00 . A A . 9 GLY O 1 1
17 24179 1 1 10 ASP C C 5.599 -16.107 2.188 1.00 . A A . 10 ASP C 1 1
17 24180 1 1 10 ASP CA C 6.319 -17.371 1.729 1.00 . A A . 10 ASP CA 1 1
17 24181 1 1 10 ASP CB C 7.363 -17.784 2.768 1.00 . A A . 10 ASP CB 1 1
17 24182 1 1 10 ASP CG C 8.152 -19.006 2.341 1.00 . A A . 10 ASP CG 1 1
17 24183 1 1 10 ASP H H 7.508 -16.373 0.289 1.00 . A A . 10 ASP H 1 1
17 24184 1 1 10 ASP HA H 5.595 -18.165 1.624 1.00 . A A . 10 ASP HA 1 1
17 24185 1 1 10 ASP HB2 H 8.054 -16.967 2.919 1.00 . A A . 10 ASP HB2 1 1
17 24186 1 1 10 ASP HB3 H 6.865 -18.006 3.700 1.00 . A A . 10 ASP HB3 1 1
17 24187 1 1 10 ASP N N 6.951 -17.167 0.430 1.00 . A A . 10 ASP N 1 1
17 24188 1 1 10 ASP O O 6.195 -15.200 2.769 1.00 . A A . 10 ASP O 1 1
17 24189 1 1 10 ASP OD1 O 7.607 -20.126 2.430 1.00 . A A . 10 ASP OD1 1 1
17 24190 1 1 10 ASP OD2 O 9.315 -18.843 1.917 1.00 . A A . 10 ASP OD2 1 1
17 24191 1 1 11 PRO C C 3.254 -14.797 3.807 1.00 . A A . 11 PRO C 1 1
17 24192 1 1 11 PRO CA C 3.456 -14.896 2.298 1.00 . A A . 11 PRO CA 1 1
17 24193 1 1 11 PRO CB C 2.124 -15.177 1.598 1.00 . A A . 11 PRO CB 1 1
17 24194 1 1 11 PRO CD C 3.510 -17.089 1.233 1.00 . A A . 11 PRO CD 1 1
17 24195 1 1 11 PRO CG C 2.085 -16.657 1.438 1.00 . A A . 11 PRO CG 1 1
17 24196 1 1 11 PRO HA H 3.870 -13.969 1.930 1.00 . A A . 11 PRO HA 1 1
17 24197 1 1 11 PRO HB2 H 1.309 -14.824 2.215 1.00 . A A . 11 PRO HB2 1 1
17 24198 1 1 11 PRO HB3 H 2.103 -14.676 0.642 1.00 . A A . 11 PRO HB3 1 1
17 24199 1 1 11 PRO HD2 H 3.680 -18.056 1.683 1.00 . A A . 11 PRO HD2 1 1
17 24200 1 1 11 PRO HD3 H 3.749 -17.115 0.180 1.00 . A A . 11 PRO HD3 1 1
17 24201 1 1 11 PRO HG2 H 1.679 -17.113 2.328 1.00 . A A . 11 PRO HG2 1 1
17 24202 1 1 11 PRO HG3 H 1.487 -16.917 0.576 1.00 . A A . 11 PRO HG3 1 1
17 24203 1 1 11 PRO N N 4.286 -16.044 1.922 1.00 . A A . 11 PRO N 1 1
17 24204 1 1 11 PRO O O 3.242 -13.703 4.370 1.00 . A A . 11 PRO O 1 1
17 24205 1 1 12 GLY C C 3.947 -15.160 6.634 1.00 . A A . 12 GLY C 1 1
17 24206 1 1 12 GLY CA C 2.899 -15.966 5.893 1.00 . A A . 12 GLY CA 1 1
17 24207 1 1 12 GLY H H 3.116 -16.789 3.954 1.00 . A A . 12 GLY H 1 1
17 24208 1 1 12 GLY HA2 H 1.923 -15.561 6.116 1.00 . A A . 12 GLY HA2 1 1
17 24209 1 1 12 GLY HA3 H 2.939 -16.990 6.236 1.00 . A A . 12 GLY HA3 1 1
17 24210 1 1 12 GLY N N 3.097 -15.947 4.455 1.00 . A A . 12 GLY N 1 1
17 24211 1 1 12 GLY O O 3.675 -14.604 7.699 1.00 . A A . 12 GLY O 1 1
17 24212 1 1 13 LEU C C 6.327 -12.940 6.121 1.00 . A A . 13 LEU C 1 1
17 24213 1 1 13 LEU CA C 6.243 -14.354 6.687 1.00 . A A . 13 LEU CA 1 1
17 24214 1 1 13 LEU CB C 7.569 -15.084 6.466 1.00 . A A . 13 LEU CB 1 1
17 24215 1 1 13 LEU CD1 C 8.968 -17.159 6.602 1.00 . A A . 13 LEU CD1 1 1
17 24216 1 1 13 LEU CD2 C 7.092 -16.811 8.219 1.00 . A A . 13 LEU CD2 1 1
17 24217 1 1 13 LEU CG C 7.577 -16.577 6.796 1.00 . A A . 13 LEU CG 1 1
17 24218 1 1 13 LEU H H 5.305 -15.561 5.223 1.00 . A A . 13 LEU H 1 1
17 24219 1 1 13 LEU HA H 6.048 -14.294 7.747 1.00 . A A . 13 LEU HA 1 1
17 24220 1 1 13 LEU HB2 H 7.838 -14.974 5.427 1.00 . A A . 13 LEU HB2 1 1
17 24221 1 1 13 LEU HB3 H 8.317 -14.604 7.082 1.00 . A A . 13 LEU HB3 1 1
17 24222 1 1 13 LEU HD11 H 9.708 -16.420 6.868 1.00 . A A . 13 LEU HD11 1 1
17 24223 1 1 13 LEU HD12 H 9.099 -17.444 5.569 1.00 . A A . 13 LEU HD12 1 1
17 24224 1 1 13 LEU HD13 H 9.085 -18.029 7.232 1.00 . A A . 13 LEU HD13 1 1
17 24225 1 1 13 LEU HD21 H 6.789 -17.842 8.331 1.00 . A A . 13 LEU HD21 1 1
17 24226 1 1 13 LEU HD22 H 6.251 -16.165 8.424 1.00 . A A . 13 LEU HD22 1 1
17 24227 1 1 13 LEU HD23 H 7.891 -16.593 8.912 1.00 . A A . 13 LEU HD23 1 1
17 24228 1 1 13 LEU HG H 6.904 -17.091 6.123 1.00 . A A . 13 LEU HG 1 1
17 24229 1 1 13 LEU N N 5.149 -15.097 6.072 1.00 . A A . 13 LEU N 1 1
17 24230 1 1 13 LEU O O 7.383 -12.308 6.157 1.00 . A A . 13 LEU O 1 1
17 24231 1 1 14 VAL C C 4.023 -10.293 5.648 1.00 . A A . 14 VAL C 1 1
17 24232 1 1 14 VAL CA C 5.153 -11.109 5.030 1.00 . A A . 14 VAL CA 1 1
17 24233 1 1 14 VAL CB C 4.960 -11.156 3.502 1.00 . A A . 14 VAL CB 1 1
17 24234 1 1 14 VAL CG1 C 4.775 -9.754 2.944 1.00 . A A . 14 VAL CG1 1 1
17 24235 1 1 14 VAL CG2 C 6.139 -11.852 2.839 1.00 . A A . 14 VAL CG2 1 1
17 24236 1 1 14 VAL H H 4.398 -13.002 5.601 1.00 . A A . 14 VAL H 1 1
17 24237 1 1 14 VAL HA H 6.093 -10.619 5.238 1.00 . A A . 14 VAL HA 1 1
17 24238 1 1 14 VAL HB H 4.067 -11.725 3.290 1.00 . A A . 14 VAL HB 1 1
17 24239 1 1 14 VAL HG11 H 5.475 -9.082 3.419 1.00 . A A . 14 VAL HG11 1 1
17 24240 1 1 14 VAL HG12 H 4.952 -9.764 1.878 1.00 . A A . 14 VAL HG12 1 1
17 24241 1 1 14 VAL HG13 H 3.767 -9.419 3.138 1.00 . A A . 14 VAL HG13 1 1
17 24242 1 1 14 VAL HG21 H 6.188 -11.563 1.800 1.00 . A A . 14 VAL HG21 1 1
17 24243 1 1 14 VAL HG22 H 7.054 -11.564 3.336 1.00 . A A . 14 VAL HG22 1 1
17 24244 1 1 14 VAL HG23 H 6.013 -12.922 2.910 1.00 . A A . 14 VAL HG23 1 1
17 24245 1 1 14 VAL N N 5.207 -12.449 5.601 1.00 . A A . 14 VAL N 1 1
17 24246 1 1 14 VAL O O 2.877 -10.741 5.701 1.00 . A A . 14 VAL O 1 1
17 24247 1 1 15 SER C C 3.640 -6.757 6.381 1.00 . A A . 15 SER C 1 1
17 24248 1 1 15 SER CA C 3.366 -8.216 6.734 1.00 . A A . 15 SER CA 1 1
17 24249 1 1 15 SER CB C 3.374 -8.395 8.253 1.00 . A A . 15 SER CB 1 1
17 24250 1 1 15 SER H H 5.283 -8.793 6.044 1.00 . A A . 15 SER H 1 1
17 24251 1 1 15 SER HA H 2.394 -8.490 6.352 1.00 . A A . 15 SER HA 1 1
17 24252 1 1 15 SER HB2 H 2.715 -7.667 8.702 1.00 . A A . 15 SER HB2 1 1
17 24253 1 1 15 SER HB3 H 3.030 -9.390 8.497 1.00 . A A . 15 SER HB3 1 1
17 24254 1 1 15 SER HG H 4.679 -7.478 9.390 1.00 . A A . 15 SER HG 1 1
17 24255 1 1 15 SER N N 4.353 -9.093 6.115 1.00 . A A . 15 SER N 1 1
17 24256 1 1 15 SER O O 4.740 -6.405 5.957 1.00 . A A . 15 SER O 1 1
17 24257 1 1 15 SER OG O 4.677 -8.220 8.781 1.00 . A A . 15 SER OG 1 1
17 24258 1 1 16 ALA C C 2.326 -3.640 7.451 1.00 . A A . 16 ALA C 1 1
17 24259 1 1 16 ALA CA C 2.761 -4.491 6.263 1.00 . A A . 16 ALA CA 1 1
17 24260 1 1 16 ALA CB C 1.947 -4.132 5.029 1.00 . A A . 16 ALA CB 1 1
17 24261 1 1 16 ALA H H 1.776 -6.252 6.901 1.00 . A A . 16 ALA H 1 1
17 24262 1 1 16 ALA HA H 3.801 -4.289 6.050 1.00 . A A . 16 ALA HA 1 1
17 24263 1 1 16 ALA HB1 H 1.153 -4.854 4.900 1.00 . A A . 16 ALA HB1 1 1
17 24264 1 1 16 ALA HB2 H 1.522 -3.147 5.152 1.00 . A A . 16 ALA HB2 1 1
17 24265 1 1 16 ALA HB3 H 2.588 -4.143 4.160 1.00 . A A . 16 ALA HB3 1 1
17 24266 1 1 16 ALA N N 2.630 -5.912 6.560 1.00 . A A . 16 ALA N 1 1
17 24267 1 1 16 ALA O O 1.399 -3.998 8.178 1.00 . A A . 16 ALA O 1 1
17 24268 1 1 17 TYR C C 2.996 -0.165 8.373 1.00 . A A . 17 TYR C 1 1
17 24269 1 1 17 TYR CA C 2.687 -1.612 8.747 1.00 . A A . 17 TYR CA 1 1
17 24270 1 1 17 TYR CB C 3.476 -2.007 9.996 1.00 . A A . 17 TYR CB 1 1
17 24271 1 1 17 TYR CD1 C 5.804 -1.179 9.475 1.00 . A A . 17 TYR CD1 1 1
17 24272 1 1 17 TYR CD2 C 5.479 -3.525 9.749 1.00 . A A . 17 TYR CD2 1 1
17 24273 1 1 17 TYR CE1 C 7.148 -1.389 9.235 1.00 . A A . 17 TYR CE1 1 1
17 24274 1 1 17 TYR CE2 C 6.822 -3.743 9.512 1.00 . A A . 17 TYR CE2 1 1
17 24275 1 1 17 TYR CG C 4.947 -2.241 9.736 1.00 . A A . 17 TYR CG 1 1
17 24276 1 1 17 TYR CZ C 7.652 -2.672 9.255 1.00 . A A . 17 TYR CZ 1 1
17 24277 1 1 17 TYR H H 3.731 -2.281 7.031 1.00 . A A . 17 TYR H 1 1
17 24278 1 1 17 TYR HA H 1.631 -1.700 8.956 1.00 . A A . 17 TYR HA 1 1
17 24279 1 1 17 TYR HB2 H 3.391 -1.221 10.731 1.00 . A A . 17 TYR HB2 1 1
17 24280 1 1 17 TYR HB3 H 3.061 -2.918 10.402 1.00 . A A . 17 TYR HB3 1 1
17 24281 1 1 17 TYR HD1 H 5.406 -0.175 9.459 1.00 . A A . 17 TYR HD1 1 1
17 24282 1 1 17 TYR HD2 H 4.825 -4.361 9.950 1.00 . A A . 17 TYR HD2 1 1
17 24283 1 1 17 TYR HE1 H 7.799 -0.550 9.034 1.00 . A A . 17 TYR HE1 1 1
17 24284 1 1 17 TYR HE2 H 7.217 -4.748 9.528 1.00 . A A . 17 TYR HE2 1 1
17 24285 1 1 17 TYR HH H 9.503 -2.569 9.765 1.00 . A A . 17 TYR HH 1 1
17 24286 1 1 17 TYR N N 3.002 -2.513 7.644 1.00 . A A . 17 TYR N 1 1
17 24287 1 1 17 TYR O O 3.923 0.107 7.612 1.00 . A A . 17 TYR O 1 1
17 24288 1 1 17 TYR OH O 8.991 -2.886 9.017 1.00 . A A . 17 TYR OH 1 1
17 24289 1 1 18 GLY C C 1.135 2.973 8.736 1.00 . A A . 18 GLY C 1 1
17 24290 1 1 18 GLY CA C 2.415 2.168 8.630 1.00 . A A . 18 GLY CA 1 1
17 24291 1 1 18 GLY H H 1.486 0.484 9.517 1.00 . A A . 18 GLY H 1 1
17 24292 1 1 18 GLY HA2 H 3.137 2.565 9.328 1.00 . A A . 18 GLY HA2 1 1
17 24293 1 1 18 GLY HA3 H 2.806 2.267 7.628 1.00 . A A . 18 GLY HA3 1 1
17 24294 1 1 18 GLY N N 2.211 0.760 8.916 1.00 . A A . 18 GLY N 1 1
17 24295 1 1 18 GLY O O 0.032 2.426 8.754 1.00 . A A . 18 GLY O 1 1
17 24296 1 1 19 PRO C C -0.688 5.274 7.632 1.00 . A A . 19 PRO C 1 1
17 24297 1 1 19 PRO CA C 0.130 5.215 8.918 1.00 . A A . 19 PRO CA 1 1
17 24298 1 1 19 PRO CB C 0.781 6.572 9.200 1.00 . A A . 19 PRO CB 1 1
17 24299 1 1 19 PRO CD C 2.558 5.025 8.795 1.00 . A A . 19 PRO CD 1 1
17 24300 1 1 19 PRO CG C 2.150 6.462 8.623 1.00 . A A . 19 PRO CG 1 1
17 24301 1 1 19 PRO HA H -0.516 4.946 9.742 1.00 . A A . 19 PRO HA 1 1
17 24302 1 1 19 PRO HB2 H 0.210 7.354 8.721 1.00 . A A . 19 PRO HB2 1 1
17 24303 1 1 19 PRO HB3 H 0.815 6.744 10.266 1.00 . A A . 19 PRO HB3 1 1
17 24304 1 1 19 PRO HD2 H 3.170 4.705 7.964 1.00 . A A . 19 PRO HD2 1 1
17 24305 1 1 19 PRO HD3 H 3.086 4.892 9.728 1.00 . A A . 19 PRO HD3 1 1
17 24306 1 1 19 PRO HG2 H 2.128 6.723 7.576 1.00 . A A . 19 PRO HG2 1 1
17 24307 1 1 19 PRO HG3 H 2.827 7.111 9.159 1.00 . A A . 19 PRO HG3 1 1
17 24308 1 1 19 PRO N N 1.274 4.305 8.811 1.00 . A A . 19 PRO N 1 1
17 24309 1 1 19 PRO O O -1.856 5.660 7.645 1.00 . A A . 19 PRO O 1 1
17 24310 1 1 20 GLY C C -1.765 3.784 5.115 1.00 . A A . 20 GLY C 1 1
17 24311 1 1 20 GLY CA C -0.751 4.904 5.244 1.00 . A A . 20 GLY CA 1 1
17 24312 1 1 20 GLY H H 0.867 4.590 6.573 1.00 . A A . 20 GLY H 1 1
17 24313 1 1 20 GLY HA2 H -1.259 5.850 5.132 1.00 . A A . 20 GLY HA2 1 1
17 24314 1 1 20 GLY HA3 H -0.020 4.804 4.455 1.00 . A A . 20 GLY HA3 1 1
17 24315 1 1 20 GLY N N -0.065 4.888 6.523 1.00 . A A . 20 GLY N 1 1
17 24316 1 1 20 GLY O O -2.853 3.981 4.574 1.00 . A A . 20 GLY O 1 1
17 24317 1 1 21 LEU C C -3.510 1.644 6.447 1.00 . A A . 21 LEU C 1 1
17 24318 1 1 21 LEU CA C -2.293 1.448 5.548 1.00 . A A . 21 LEU CA 1 1
17 24319 1 1 21 LEU CB C -1.540 0.181 5.959 1.00 . A A . 21 LEU CB 1 1
17 24320 1 1 21 LEU CD1 C 0.743 -0.839 6.125 1.00 . A A . 21 LEU CD1 1 1
17 24321 1 1 21 LEU CD2 C -0.475 -0.858 3.941 1.00 . A A . 21 LEU CD2 1 1
17 24322 1 1 21 LEU CG C -0.224 -0.084 5.227 1.00 . A A . 21 LEU CG 1 1
17 24323 1 1 21 LEU H H -0.527 2.509 6.030 1.00 . A A . 21 LEU H 1 1
17 24324 1 1 21 LEU HA H -2.629 1.343 4.527 1.00 . A A . 21 LEU HA 1 1
17 24325 1 1 21 LEU HB2 H -1.324 0.252 7.013 1.00 . A A . 21 LEU HB2 1 1
17 24326 1 1 21 LEU HB3 H -2.193 -0.662 5.783 1.00 . A A . 21 LEU HB3 1 1
17 24327 1 1 21 LEU HD11 H 1.091 -0.185 6.910 1.00 . A A . 21 LEU HD11 1 1
17 24328 1 1 21 LEU HD12 H 1.585 -1.181 5.541 1.00 . A A . 21 LEU HD12 1 1
17 24329 1 1 21 LEU HD13 H 0.240 -1.689 6.562 1.00 . A A . 21 LEU HD13 1 1
17 24330 1 1 21 LEU HD21 H -0.057 -0.313 3.107 1.00 . A A . 21 LEU HD21 1 1
17 24331 1 1 21 LEU HD22 H -1.539 -0.978 3.795 1.00 . A A . 21 LEU HD22 1 1
17 24332 1 1 21 LEU HD23 H -0.008 -1.829 4.008 1.00 . A A . 21 LEU HD23 1 1
17 24333 1 1 21 LEU HG H 0.232 0.861 4.966 1.00 . A A . 21 LEU HG 1 1
17 24334 1 1 21 LEU N N -1.407 2.605 5.611 1.00 . A A . 21 LEU N 1 1
17 24335 1 1 21 LEU O O -4.635 1.329 6.062 1.00 . A A . 21 LEU O 1 1
17 24336 1 1 22 GLU C C -5.157 3.644 8.212 1.00 . A A . 22 GLU C 1 1
17 24337 1 1 22 GLU CA C -4.352 2.407 8.599 1.00 . A A . 22 GLU CA 1 1
17 24338 1 1 22 GLU CB C -3.787 2.575 10.011 1.00 . A A . 22 GLU CB 1 1
17 24339 1 1 22 GLU CD C -4.549 0.524 11.274 1.00 . A A . 22 GLU CD 1 1
17 24340 1 1 22 GLU CG C -3.376 1.265 10.662 1.00 . A A . 22 GLU CG 1 1
17 24341 1 1 22 GLU H H -2.355 2.398 7.896 1.00 . A A . 22 GLU H 1 1
17 24342 1 1 22 GLU HA H -5.006 1.548 8.583 1.00 . A A . 22 GLU HA 1 1
17 24343 1 1 22 GLU HB2 H -2.920 3.218 9.965 1.00 . A A . 22 GLU HB2 1 1
17 24344 1 1 22 GLU HB3 H -4.536 3.041 10.633 1.00 . A A . 22 GLU HB3 1 1
17 24345 1 1 22 GLU HG2 H -2.922 0.632 9.914 1.00 . A A . 22 GLU HG2 1 1
17 24346 1 1 22 GLU HG3 H -2.656 1.474 11.439 1.00 . A A . 22 GLU HG3 1 1
17 24347 1 1 22 GLU N N -3.275 2.168 7.646 1.00 . A A . 22 GLU N 1 1
17 24348 1 1 22 GLU O O -6.327 3.774 8.569 1.00 . A A . 22 GLU O 1 1
17 24349 1 1 22 GLU OE1 O -5.472 0.149 10.521 1.00 . A A . 22 GLU OE1 1 1
17 24350 1 1 22 GLU OE2 O -4.545 0.320 12.506 1.00 . A A . 22 GLU OE2 1 1
17 24351 1 1 23 GLY C C -4.599 7.008 7.692 1.00 . A A . 23 GLY C 1 1
17 24352 1 1 23 GLY CA C -5.190 5.766 7.053 1.00 . A A . 23 GLY CA 1 1
17 24353 1 1 23 GLY H H -3.587 4.394 7.222 1.00 . A A . 23 GLY H 1 1
17 24354 1 1 23 GLY HA2 H -5.110 5.853 5.980 1.00 . A A . 23 GLY HA2 1 1
17 24355 1 1 23 GLY HA3 H -6.234 5.700 7.322 1.00 . A A . 23 GLY HA3 1 1
17 24356 1 1 23 GLY N N -4.520 4.551 7.477 1.00 . A A . 23 GLY N 1 1
17 24357 1 1 23 GLY O O -3.818 6.916 8.638 1.00 . A A . 23 GLY O 1 1
17 24358 1 1 24 GLY C C -5.356 10.601 7.383 1.00 . A A . 24 GLY C 1 1
17 24359 1 1 24 GLY CA C -4.462 9.422 7.709 1.00 . A A . 24 GLY CA 1 1
17 24360 1 1 24 GLY H H -5.597 8.186 6.418 1.00 . A A . 24 GLY H 1 1
17 24361 1 1 24 GLY HA2 H -4.379 9.332 8.782 1.00 . A A . 24 GLY HA2 1 1
17 24362 1 1 24 GLY HA3 H -3.480 9.604 7.296 1.00 . A A . 24 GLY HA3 1 1
17 24363 1 1 24 GLY N N -4.971 8.173 7.172 1.00 . A A . 24 GLY N 1 1
17 24364 1 1 24 GLY O O -6.471 10.706 7.895 1.00 . A A . 24 GLY O 1 1
17 24365 1 1 25 THR C C -5.692 12.807 4.618 1.00 . A A . 25 THR C 1 1
17 24366 1 1 25 THR CA C -5.628 12.674 6.136 1.00 . A A . 25 THR CA 1 1
17 24367 1 1 25 THR CB C -5.017 13.958 6.727 1.00 . A A . 25 THR CB 1 1
17 24368 1 1 25 THR CG2 C -5.664 15.194 6.119 1.00 . A A . 25 THR CG2 1 1
17 24369 1 1 25 THR H H -3.972 11.355 6.153 1.00 . A A . 25 THR H 1 1
17 24370 1 1 25 THR HA H -6.631 12.567 6.521 1.00 . A A . 25 THR HA 1 1
17 24371 1 1 25 THR HB H -3.960 13.974 6.499 1.00 . A A . 25 THR HB 1 1
17 24372 1 1 25 THR HG1 H -5.253 13.072 8.472 1.00 . A A . 25 THR HG1 1 1
17 24373 1 1 25 THR HG21 H -5.283 16.078 6.610 1.00 . A A . 25 THR HG21 1 1
17 24374 1 1 25 THR HG22 H -6.734 15.142 6.251 1.00 . A A . 25 THR HG22 1 1
17 24375 1 1 25 THR HG23 H -5.432 15.240 5.066 1.00 . A A . 25 THR HG23 1 1
17 24376 1 1 25 THR N N -4.867 11.494 6.528 1.00 . A A . 25 THR N 1 1
17 24377 1 1 25 THR O O -4.884 12.220 3.898 1.00 . A A . 25 THR O 1 1
17 24378 1 1 25 THR OG1 O -5.189 13.973 8.148 1.00 . A A . 25 THR OG1 1 1
17 24379 1 1 26 THR C C -5.754 14.723 2.154 1.00 . A A . 26 THR C 1 1
17 24380 1 1 26 THR CA C -6.829 13.793 2.706 1.00 . A A . 26 THR CA 1 1
17 24381 1 1 26 THR CB C -8.215 14.383 2.385 1.00 . A A . 26 THR CB 1 1
17 24382 1 1 26 THR CG2 C -9.285 13.302 2.425 1.00 . A A . 26 THR CG2 1 1
17 24383 1 1 26 THR H H -7.271 14.024 4.762 1.00 . A A . 26 THR H 1 1
17 24384 1 1 26 THR HA H -6.747 12.834 2.216 1.00 . A A . 26 THR HA 1 1
17 24385 1 1 26 THR HB H -8.189 14.806 1.391 1.00 . A A . 26 THR HB 1 1
17 24386 1 1 26 THR HG1 H -7.857 16.093 3.300 1.00 . A A . 26 THR HG1 1 1
17 24387 1 1 26 THR HG21 H -9.679 13.148 1.432 1.00 . A A . 26 THR HG21 1 1
17 24388 1 1 26 THR HG22 H -10.083 13.610 3.085 1.00 . A A . 26 THR HG22 1 1
17 24389 1 1 26 THR HG23 H -8.853 12.382 2.788 1.00 . A A . 26 THR HG23 1 1
17 24390 1 1 26 THR N N -6.658 13.583 4.138 1.00 . A A . 26 THR N 1 1
17 24391 1 1 26 THR O O -5.298 15.636 2.841 1.00 . A A . 26 THR O 1 1
17 24392 1 1 26 THR OG1 O -8.537 15.416 3.324 1.00 . A A . 26 THR OG1 1 1
17 24393 1 1 27 GLY C C -3.075 15.407 1.124 1.00 . A A . 27 GLY C 1 1
17 24394 1 1 27 GLY CA C -4.335 15.311 0.287 1.00 . A A . 27 GLY CA 1 1
17 24395 1 1 27 GLY H H -5.752 13.742 0.409 1.00 . A A . 27 GLY H 1 1
17 24396 1 1 27 GLY HA2 H -4.084 14.890 -0.675 1.00 . A A . 27 GLY HA2 1 1
17 24397 1 1 27 GLY HA3 H -4.733 16.304 0.141 1.00 . A A . 27 GLY HA3 1 1
17 24398 1 1 27 GLY N N -5.353 14.485 0.909 1.00 . A A . 27 GLY N 1 1
17 24399 1 1 27 GLY O O -2.398 16.436 1.125 1.00 . A A . 27 GLY O 1 1
17 24400 1 1 28 VAL C C -0.726 13.065 2.401 1.00 . A A . 28 VAL C 1 1
17 24401 1 1 28 VAL CA C -1.572 14.301 2.687 1.00 . A A . 28 VAL CA 1 1
17 24402 1 1 28 VAL CB C -1.948 14.317 4.181 1.00 . A A . 28 VAL CB 1 1
17 24403 1 1 28 VAL CG1 C -0.718 14.076 5.044 1.00 . A A . 28 VAL CG1 1 1
17 24404 1 1 28 VAL CG2 C -2.616 15.634 4.548 1.00 . A A . 28 VAL CG2 1 1
17 24405 1 1 28 VAL H H -3.337 13.543 1.799 1.00 . A A . 28 VAL H 1 1
17 24406 1 1 28 VAL HA H -0.987 15.184 2.475 1.00 . A A . 28 VAL HA 1 1
17 24407 1 1 28 VAL HB H -2.651 13.518 4.364 1.00 . A A . 28 VAL HB 1 1
17 24408 1 1 28 VAL HG11 H -0.633 14.864 5.777 1.00 . A A . 28 VAL HG11 1 1
17 24409 1 1 28 VAL HG12 H -0.811 13.124 5.545 1.00 . A A . 28 VAL HG12 1 1
17 24410 1 1 28 VAL HG13 H 0.164 14.070 4.420 1.00 . A A . 28 VAL HG13 1 1
17 24411 1 1 28 VAL HG21 H -3.051 16.074 3.663 1.00 . A A . 28 VAL HG21 1 1
17 24412 1 1 28 VAL HG22 H -3.391 15.453 5.279 1.00 . A A . 28 VAL HG22 1 1
17 24413 1 1 28 VAL HG23 H -1.881 16.308 4.962 1.00 . A A . 28 VAL HG23 1 1
17 24414 1 1 28 VAL N N -2.759 14.333 1.841 1.00 . A A . 28 VAL N 1 1
17 24415 1 1 28 VAL O O -1.185 11.935 2.565 1.00 . A A . 28 VAL O 1 1
17 24416 1 1 29 SER C C 1.325 11.090 2.709 1.00 . A A . 29 SER C 1 1
17 24417 1 1 29 SER CA C 1.422 12.194 1.660 1.00 . A A . 29 SER CA 1 1
17 24418 1 1 29 SER CB C 2.861 12.707 1.575 1.00 . A A . 29 SER CB 1 1
17 24419 1 1 29 SER H H 0.820 14.213 1.862 1.00 . A A . 29 SER H 1 1
17 24420 1 1 29 SER HA H 1.136 11.789 0.701 1.00 . A A . 29 SER HA 1 1
17 24421 1 1 29 SER HB2 H 3.515 11.894 1.297 1.00 . A A . 29 SER HB2 1 1
17 24422 1 1 29 SER HB3 H 2.919 13.486 0.829 1.00 . A A . 29 SER HB3 1 1
17 24423 1 1 29 SER HG H 4.061 12.749 3.123 1.00 . A A . 29 SER HG 1 1
17 24424 1 1 29 SER N N 0.512 13.289 1.973 1.00 . A A . 29 SER N 1 1
17 24425 1 1 29 SER O O 1.614 11.310 3.885 1.00 . A A . 29 SER O 1 1
17 24426 1 1 29 SER OG O 3.290 13.233 2.819 1.00 . A A . 29 SER OG 1 1
17 24427 1 1 30 SER C C 1.452 7.526 2.594 1.00 . A A . 30 SER C 1 1
17 24428 1 1 30 SER CA C 0.777 8.765 3.174 1.00 . A A . 30 SER CA 1 1
17 24429 1 1 30 SER CB C -0.702 8.476 3.440 1.00 . A A . 30 SER CB 1 1
17 24430 1 1 30 SER H H 0.701 9.791 1.324 1.00 . A A . 30 SER H 1 1
17 24431 1 1 30 SER HA H 1.259 9.019 4.107 1.00 . A A . 30 SER HA 1 1
17 24432 1 1 30 SER HB2 H -1.158 8.089 2.542 1.00 . A A . 30 SER HB2 1 1
17 24433 1 1 30 SER HB3 H -0.786 7.745 4.231 1.00 . A A . 30 SER HB3 1 1
17 24434 1 1 30 SER HG H -1.345 9.748 4.785 1.00 . A A . 30 SER HG 1 1
17 24435 1 1 30 SER N N 0.916 9.903 2.273 1.00 . A A . 30 SER N 1 1
17 24436 1 1 30 SER O O 1.110 7.075 1.501 1.00 . A A . 30 SER O 1 1
17 24437 1 1 30 SER OG O -1.389 9.653 3.830 1.00 . A A . 30 SER OG 1 1
17 24438 1 1 31 GLU C C 3.133 4.721 3.975 1.00 . A A . 31 GLU C 1 1
17 24439 1 1 31 GLU CA C 3.137 5.796 2.892 1.00 . A A . 31 GLU CA 1 1
17 24440 1 1 31 GLU CB C 4.577 6.158 2.523 1.00 . A A . 31 GLU CB 1 1
17 24441 1 1 31 GLU CD C 4.847 7.686 4.516 1.00 . A A . 31 GLU CD 1 1
17 24442 1 1 31 GLU CG C 5.434 6.538 3.719 1.00 . A A . 31 GLU CG 1 1
17 24443 1 1 31 GLU H H 2.640 7.387 4.196 1.00 . A A . 31 GLU H 1 1
17 24444 1 1 31 GLU HA H 2.638 5.409 2.016 1.00 . A A . 31 GLU HA 1 1
17 24445 1 1 31 GLU HB2 H 5.035 5.311 2.032 1.00 . A A . 31 GLU HB2 1 1
17 24446 1 1 31 GLU HB3 H 4.561 6.993 1.839 1.00 . A A . 31 GLU HB3 1 1
17 24447 1 1 31 GLU HG2 H 5.526 5.680 4.367 1.00 . A A . 31 GLU HG2 1 1
17 24448 1 1 31 GLU HG3 H 6.413 6.828 3.366 1.00 . A A . 31 GLU HG3 1 1
17 24449 1 1 31 GLU N N 2.413 6.982 3.334 1.00 . A A . 31 GLU N 1 1
17 24450 1 1 31 GLU O O 2.618 4.932 5.073 1.00 . A A . 31 GLU O 1 1
17 24451 1 1 31 GLU OE1 O 5.129 8.853 4.171 1.00 . A A . 31 GLU OE1 1 1
17 24452 1 1 31 GLU OE2 O 4.106 7.419 5.485 1.00 . A A . 31 GLU OE2 1 1
17 24453 1 1 32 PHE C C 4.944 1.535 4.280 1.00 . A A . 32 PHE C 1 1
17 24454 1 1 32 PHE CA C 3.772 2.457 4.601 1.00 . A A . 32 PHE CA 1 1
17 24455 1 1 32 PHE CB C 2.463 1.665 4.576 1.00 . A A . 32 PHE CB 1 1
17 24456 1 1 32 PHE CD1 C 2.461 0.040 2.664 1.00 . A A . 32 PHE CD1 1 1
17 24457 1 1 32 PHE CD2 C 1.224 2.066 2.432 1.00 . A A . 32 PHE CD2 1 1
17 24458 1 1 32 PHE CE1 C 2.073 -0.346 1.394 1.00 . A A . 32 PHE CE1 1 1
17 24459 1 1 32 PHE CE2 C 0.833 1.684 1.162 1.00 . A A . 32 PHE CE2 1 1
17 24460 1 1 32 PHE CG C 2.041 1.248 3.196 1.00 . A A . 32 PHE CG 1 1
17 24461 1 1 32 PHE CZ C 1.259 0.478 0.642 1.00 . A A . 32 PHE CZ 1 1
17 24462 1 1 32 PHE H H 4.103 3.458 2.765 1.00 . A A . 32 PHE H 1 1
17 24463 1 1 32 PHE HA H 3.914 2.870 5.588 1.00 . A A . 32 PHE HA 1 1
17 24464 1 1 32 PHE HB2 H 2.580 0.771 5.170 1.00 . A A . 32 PHE HB2 1 1
17 24465 1 1 32 PHE HB3 H 1.676 2.271 4.997 1.00 . A A . 32 PHE HB3 1 1
17 24466 1 1 32 PHE HD1 H 3.098 -0.605 3.252 1.00 . A A . 32 PHE HD1 1 1
17 24467 1 1 32 PHE HD2 H 0.890 3.010 2.836 1.00 . A A . 32 PHE HD2 1 1
17 24468 1 1 32 PHE HE1 H 2.409 -1.290 0.991 1.00 . A A . 32 PHE HE1 1 1
17 24469 1 1 32 PHE HE2 H 0.196 2.330 0.576 1.00 . A A . 32 PHE HE2 1 1
17 24470 1 1 32 PHE HZ H 0.955 0.178 -0.349 1.00 . A A . 32 PHE HZ 1 1
17 24471 1 1 32 PHE N N 3.710 3.567 3.657 1.00 . A A . 32 PHE N 1 1
17 24472 1 1 32 PHE O O 5.480 1.557 3.172 1.00 . A A . 32 PHE O 1 1
17 24473 1 1 33 ILE C C 5.952 -1.647 5.048 1.00 . A A . 33 ILE C 1 1
17 24474 1 1 33 ILE CA C 6.445 -0.205 5.080 1.00 . A A . 33 ILE CA 1 1
17 24475 1 1 33 ILE CB C 7.490 -0.056 6.202 1.00 . A A . 33 ILE CB 1 1
17 24476 1 1 33 ILE CD1 C 9.321 1.472 7.091 1.00 . A A . 33 ILE CD1 1 1
17 24477 1 1 33 ILE CG1 C 8.195 1.298 6.097 1.00 . A A . 33 ILE CG1 1 1
17 24478 1 1 33 ILE CG2 C 8.501 -1.192 6.137 1.00 . A A . 33 ILE CG2 1 1
17 24479 1 1 33 ILE H H 4.871 0.754 6.119 1.00 . A A . 33 ILE H 1 1
17 24480 1 1 33 ILE HA H 6.923 0.023 4.138 1.00 . A A . 33 ILE HA 1 1
17 24481 1 1 33 ILE HB H 6.979 -0.116 7.150 1.00 . A A . 33 ILE HB 1 1
17 24482 1 1 33 ILE HD11 H 9.532 2.524 7.217 1.00 . A A . 33 ILE HD11 1 1
17 24483 1 1 33 ILE HD12 H 9.034 1.045 8.040 1.00 . A A . 33 ILE HD12 1 1
17 24484 1 1 33 ILE HD13 H 10.205 0.970 6.724 1.00 . A A . 33 ILE HD13 1 1
17 24485 1 1 33 ILE HG12 H 8.607 1.406 5.107 1.00 . A A . 33 ILE HG12 1 1
17 24486 1 1 33 ILE HG13 H 7.474 2.084 6.270 1.00 . A A . 33 ILE HG13 1 1
17 24487 1 1 33 ILE HG21 H 8.075 -2.079 6.581 1.00 . A A . 33 ILE HG21 1 1
17 24488 1 1 33 ILE HG22 H 8.752 -1.391 5.106 1.00 . A A . 33 ILE HG22 1 1
17 24489 1 1 33 ILE HG23 H 9.393 -0.911 6.678 1.00 . A A . 33 ILE HG23 1 1
17 24490 1 1 33 ILE N N 5.337 0.725 5.258 1.00 . A A . 33 ILE N 1 1
17 24491 1 1 33 ILE O O 5.022 -2.013 5.766 1.00 . A A . 33 ILE O 1 1
17 24492 1 1 34 VAL C C 7.372 -4.780 4.467 1.00 . A A . 34 VAL C 1 1
17 24493 1 1 34 VAL CA C 6.211 -3.868 4.086 1.00 . A A . 34 VAL CA 1 1
17 24494 1 1 34 VAL CB C 5.758 -4.204 2.653 1.00 . A A . 34 VAL CB 1 1
17 24495 1 1 34 VAL CG1 C 5.403 -5.678 2.536 1.00 . A A . 34 VAL CG1 1 1
17 24496 1 1 34 VAL CG2 C 4.580 -3.330 2.248 1.00 . A A . 34 VAL CG2 1 1
17 24497 1 1 34 VAL H H 7.317 -2.114 3.664 1.00 . A A . 34 VAL H 1 1
17 24498 1 1 34 VAL HA H 5.384 -4.055 4.756 1.00 . A A . 34 VAL HA 1 1
17 24499 1 1 34 VAL HB H 6.578 -3.999 1.980 1.00 . A A . 34 VAL HB 1 1
17 24500 1 1 34 VAL HG11 H 5.844 -6.084 1.637 1.00 . A A . 34 VAL HG11 1 1
17 24501 1 1 34 VAL HG12 H 5.783 -6.209 3.397 1.00 . A A . 34 VAL HG12 1 1
17 24502 1 1 34 VAL HG13 H 4.329 -5.787 2.490 1.00 . A A . 34 VAL HG13 1 1
17 24503 1 1 34 VAL HG21 H 3.996 -3.088 3.124 1.00 . A A . 34 VAL HG21 1 1
17 24504 1 1 34 VAL HG22 H 4.945 -2.419 1.796 1.00 . A A . 34 VAL HG22 1 1
17 24505 1 1 34 VAL HG23 H 3.964 -3.862 1.539 1.00 . A A . 34 VAL HG23 1 1
17 24506 1 1 34 VAL N N 6.583 -2.464 4.210 1.00 . A A . 34 VAL N 1 1
17 24507 1 1 34 VAL O O 8.344 -4.908 3.723 1.00 . A A . 34 VAL O 1 1
17 24508 1 1 35 ASN C C 8.326 -7.604 5.296 1.00 . A A . 35 ASN C 1 1
17 24509 1 1 35 ASN CA C 8.304 -6.314 6.111 1.00 . A A . 35 ASN CA 1 1
17 24510 1 1 35 ASN CB C 8.086 -6.636 7.590 1.00 . A A . 35 ASN CB 1 1
17 24511 1 1 35 ASN CG C 8.728 -7.949 7.997 1.00 . A A . 35 ASN CG 1 1
17 24512 1 1 35 ASN H H 6.464 -5.270 6.179 1.00 . A A . 35 ASN H 1 1
17 24513 1 1 35 ASN HA H 9.254 -5.814 5.997 1.00 . A A . 35 ASN HA 1 1
17 24514 1 1 35 ASN HB2 H 8.514 -5.847 8.191 1.00 . A A . 35 ASN HB2 1 1
17 24515 1 1 35 ASN HB3 H 7.026 -6.698 7.787 1.00 . A A . 35 ASN HB3 1 1
17 24516 1 1 35 ASN HD21 H 10.403 -7.002 8.499 1.00 . A A . 35 ASN HD21 1 1
17 24517 1 1 35 ASN HD22 H 10.413 -8.715 8.721 1.00 . A A . 35 ASN HD22 1 1
17 24518 1 1 35 ASN N N 7.263 -5.413 5.630 1.00 . A A . 35 ASN N 1 1
17 24519 1 1 35 ASN ND2 N 9.974 -7.882 8.452 1.00 . A A . 35 ASN ND2 1 1
17 24520 1 1 35 ASN O O 7.522 -8.509 5.522 1.00 . A A . 35 ASN O 1 1
17 24521 1 1 35 ASN OD1 O 8.111 -9.010 7.904 1.00 . A A . 35 ASN OD1 1 1
17 24522 1 1 36 THR C C 10.765 -9.481 3.623 1.00 . A A . 36 THR C 1 1
17 24523 1 1 36 THR CA C 9.380 -8.859 3.496 1.00 . A A . 36 THR CA 1 1
17 24524 1 1 36 THR CB C 9.117 -8.516 2.018 1.00 . A A . 36 THR CB 1 1
17 24525 1 1 36 THR CG2 C 7.676 -8.074 1.813 1.00 . A A . 36 THR CG2 1 1
17 24526 1 1 36 THR H H 9.865 -6.927 4.213 1.00 . A A . 36 THR H 1 1
17 24527 1 1 36 THR HA H 8.641 -9.580 3.814 1.00 . A A . 36 THR HA 1 1
17 24528 1 1 36 THR HB H 9.295 -9.400 1.422 1.00 . A A . 36 THR HB 1 1
17 24529 1 1 36 THR HG1 H 10.746 -7.864 1.117 1.00 . A A . 36 THR HG1 1 1
17 24530 1 1 36 THR HG21 H 7.489 -7.179 2.386 1.00 . A A . 36 THR HG21 1 1
17 24531 1 1 36 THR HG22 H 7.009 -8.858 2.141 1.00 . A A . 36 THR HG22 1 1
17 24532 1 1 36 THR HG23 H 7.507 -7.873 0.766 1.00 . A A . 36 THR HG23 1 1
17 24533 1 1 36 THR N N 9.253 -7.681 4.346 1.00 . A A . 36 THR N 1 1
17 24534 1 1 36 THR O O 11.215 -10.208 2.736 1.00 . A A . 36 THR O 1 1
17 24535 1 1 36 THR OG1 O 10.005 -7.478 1.590 1.00 . A A . 36 THR OG1 1 1
17 24536 1 1 37 LEU C C 12.707 -11.187 5.410 1.00 . A A . 37 LEU C 1 1
17 24537 1 1 37 LEU CA C 12.775 -9.727 4.976 1.00 . A A . 37 LEU CA 1 1
17 24538 1 1 37 LEU CB C 13.489 -8.897 6.044 1.00 . A A . 37 LEU CB 1 1
17 24539 1 1 37 LEU CD1 C 13.862 -6.652 7.095 1.00 . A A . 37 LEU CD1 1 1
17 24540 1 1 37 LEU CD2 C 14.539 -7.046 4.719 1.00 . A A . 37 LEU CD2 1 1
17 24541 1 1 37 LEU CG C 13.530 -7.388 5.805 1.00 . A A . 37 LEU CG 1 1
17 24542 1 1 37 LEU H H 11.029 -8.610 5.403 1.00 . A A . 37 LEU H 1 1
17 24543 1 1 37 LEU HA H 13.330 -9.664 4.052 1.00 . A A . 37 LEU HA 1 1
17 24544 1 1 37 LEU HB2 H 12.990 -9.070 6.985 1.00 . A A . 37 LEU HB2 1 1
17 24545 1 1 37 LEU HB3 H 14.508 -9.251 6.109 1.00 . A A . 37 LEU HB3 1 1
17 24546 1 1 37 LEU HD11 H 13.863 -5.589 6.912 1.00 . A A . 37 LEU HD11 1 1
17 24547 1 1 37 LEU HD12 H 14.838 -6.959 7.442 1.00 . A A . 37 LEU HD12 1 1
17 24548 1 1 37 LEU HD13 H 13.122 -6.889 7.845 1.00 . A A . 37 LEU HD13 1 1
17 24549 1 1 37 LEU HD21 H 14.717 -5.981 4.715 1.00 . A A . 37 LEU HD21 1 1
17 24550 1 1 37 LEU HD22 H 14.150 -7.350 3.758 1.00 . A A . 37 LEU HD22 1 1
17 24551 1 1 37 LEU HD23 H 15.466 -7.565 4.913 1.00 . A A . 37 LEU HD23 1 1
17 24552 1 1 37 LEU HG H 12.556 -7.055 5.474 1.00 . A A . 37 LEU HG 1 1
17 24553 1 1 37 LEU N N 11.439 -9.194 4.732 1.00 . A A . 37 LEU N 1 1
17 24554 1 1 37 LEU O O 13.515 -12.010 4.982 1.00 . A A . 37 LEU O 1 1
17 24555 1 1 38 ASN C C 11.306 -13.830 5.600 1.00 . A A . 38 ASN C 1 1
17 24556 1 1 38 ASN CA C 11.563 -12.864 6.753 1.00 . A A . 38 ASN CA 1 1
17 24557 1 1 38 ASN CB C 10.405 -12.924 7.752 1.00 . A A . 38 ASN CB 1 1
17 24558 1 1 38 ASN CG C 10.791 -12.390 9.118 1.00 . A A . 38 ASN CG 1 1
17 24559 1 1 38 ASN H H 11.123 -10.802 6.568 1.00 . A A . 38 ASN H 1 1
17 24560 1 1 38 ASN HA H 12.474 -13.154 7.255 1.00 . A A . 38 ASN HA 1 1
17 24561 1 1 38 ASN HB2 H 9.582 -12.334 7.375 1.00 . A A . 38 ASN HB2 1 1
17 24562 1 1 38 ASN HB3 H 10.086 -13.949 7.863 1.00 . A A . 38 ASN HB3 1 1
17 24563 1 1 38 ASN HD21 H 10.161 -10.573 8.612 1.00 . A A . 38 ASN HD21 1 1
17 24564 1 1 38 ASN HD22 H 10.802 -10.729 10.209 1.00 . A A . 38 ASN HD22 1 1
17 24565 1 1 38 ASN N N 11.737 -11.502 6.262 1.00 . A A . 38 ASN N 1 1
17 24566 1 1 38 ASN ND2 N 10.561 -11.101 9.335 1.00 . A A . 38 ASN ND2 1 1
17 24567 1 1 38 ASN O O 11.809 -14.953 5.594 1.00 . A A . 38 ASN O 1 1
17 24568 1 1 38 ASN OD1 O 11.289 -13.129 9.967 1.00 . A A . 38 ASN OD1 1 1
17 24569 1 1 39 ALA C C 11.460 -14.601 2.707 1.00 . A A . 39 ALA C 1 1
17 24570 1 1 39 ALA CA C 10.198 -14.206 3.467 1.00 . A A . 39 ALA CA 1 1
17 24571 1 1 39 ALA CB C 9.235 -13.469 2.548 1.00 . A A . 39 ALA CB 1 1
17 24572 1 1 39 ALA H H 10.149 -12.478 4.688 1.00 . A A . 39 ALA H 1 1
17 24573 1 1 39 ALA HA H 9.707 -15.102 3.819 1.00 . A A . 39 ALA HA 1 1
17 24574 1 1 39 ALA HB1 H 8.998 -12.505 2.974 1.00 . A A . 39 ALA HB1 1 1
17 24575 1 1 39 ALA HB2 H 9.695 -13.331 1.580 1.00 . A A . 39 ALA HB2 1 1
17 24576 1 1 39 ALA HB3 H 8.330 -14.047 2.437 1.00 . A A . 39 ALA HB3 1 1
17 24577 1 1 39 ALA N N 10.520 -13.383 4.626 1.00 . A A . 39 ALA N 1 1
17 24578 1 1 39 ALA O O 11.667 -15.773 2.395 1.00 . A A . 39 ALA O 1 1
17 24579 1 1 40 GLY C C 13.515 -13.309 0.285 1.00 . A A . 40 GLY C 1 1
17 24580 1 1 40 GLY CA C 13.531 -13.880 1.689 1.00 . A A . 40 GLY CA 1 1
17 24581 1 1 40 GLY H H 12.083 -12.699 2.685 1.00 . A A . 40 GLY H 1 1
17 24582 1 1 40 GLY HA2 H 14.356 -13.446 2.233 1.00 . A A . 40 GLY HA2 1 1
17 24583 1 1 40 GLY HA3 H 13.676 -14.949 1.628 1.00 . A A . 40 GLY HA3 1 1
17 24584 1 1 40 GLY N N 12.301 -13.614 2.411 1.00 . A A . 40 GLY N 1 1
17 24585 1 1 40 GLY O O 14.097 -12.255 0.029 1.00 . A A . 40 GLY O 1 1
17 24586 1 1 41 SER C C 11.402 -13.912 -2.614 1.00 . A A . 41 SER C 1 1
17 24587 1 1 41 SER CA C 12.761 -13.565 -2.016 1.00 . A A . 41 SER CA 1 1
17 24588 1 1 41 SER CB C 13.875 -14.205 -2.846 1.00 . A A . 41 SER CB 1 1
17 24589 1 1 41 SER H H 12.403 -14.839 -0.363 1.00 . A A . 41 SER H 1 1
17 24590 1 1 41 SER HA H 12.885 -12.492 -2.030 1.00 . A A . 41 SER HA 1 1
17 24591 1 1 41 SER HB2 H 13.969 -13.679 -3.784 1.00 . A A . 41 SER HB2 1 1
17 24592 1 1 41 SER HB3 H 14.807 -14.143 -2.303 1.00 . A A . 41 SER HB3 1 1
17 24593 1 1 41 SER HG H 13.846 -15.777 -4.015 1.00 . A A . 41 SER HG 1 1
17 24594 1 1 41 SER N N 12.847 -14.006 -0.628 1.00 . A A . 41 SER N 1 1
17 24595 1 1 41 SER O O 10.852 -14.983 -2.355 1.00 . A A . 41 SER O 1 1
17 24596 1 1 41 SER OG O 13.593 -15.568 -3.113 1.00 . A A . 41 SER OG 1 1
17 24597 1 1 42 GLY C C 9.030 -11.984 -4.717 1.00 . A A . 42 GLY C 1 1
17 24598 1 1 42 GLY CA C 9.572 -13.225 -4.038 1.00 . A A . 42 GLY CA 1 1
17 24599 1 1 42 GLY H H 11.347 -12.163 -3.585 1.00 . A A . 42 GLY H 1 1
17 24600 1 1 42 GLY HA2 H 9.672 -14.010 -4.772 1.00 . A A . 42 GLY HA2 1 1
17 24601 1 1 42 GLY HA3 H 8.871 -13.542 -3.280 1.00 . A A . 42 GLY HA3 1 1
17 24602 1 1 42 GLY N N 10.863 -12.998 -3.415 1.00 . A A . 42 GLY N 1 1
17 24603 1 1 42 GLY O O 9.675 -10.936 -4.717 1.00 . A A . 42 GLY O 1 1
17 24604 1 1 43 ALA C C 6.164 -10.313 -5.100 1.00 . A A . 43 ALA C 1 1
17 24605 1 1 43 ALA CA C 7.212 -10.979 -5.985 1.00 . A A . 43 ALA CA 1 1
17 24606 1 1 43 ALA CB C 6.584 -11.444 -7.291 1.00 . A A . 43 ALA CB 1 1
17 24607 1 1 43 ALA H H 7.375 -12.963 -5.266 1.00 . A A . 43 ALA H 1 1
17 24608 1 1 43 ALA HA H 7.981 -10.258 -6.221 1.00 . A A . 43 ALA HA 1 1
17 24609 1 1 43 ALA HB1 H 6.897 -10.790 -8.092 1.00 . A A . 43 ALA HB1 1 1
17 24610 1 1 43 ALA HB2 H 6.903 -12.453 -7.504 1.00 . A A . 43 ALA HB2 1 1
17 24611 1 1 43 ALA HB3 H 5.509 -11.416 -7.203 1.00 . A A . 43 ALA HB3 1 1
17 24612 1 1 43 ALA N N 7.841 -12.101 -5.299 1.00 . A A . 43 ALA N 1 1
17 24613 1 1 43 ALA O O 5.404 -10.987 -4.404 1.00 . A A . 43 ALA O 1 1
17 24614 1 1 44 LEU C C 4.177 -7.492 -5.223 1.00 . A A . 44 LEU C 1 1
17 24615 1 1 44 LEU CA C 5.174 -8.226 -4.331 1.00 . A A . 44 LEU CA 1 1
17 24616 1 1 44 LEU CB C 5.909 -7.226 -3.437 1.00 . A A . 44 LEU CB 1 1
17 24617 1 1 44 LEU CD1 C 4.371 -6.801 -1.503 1.00 . A A . 44 LEU CD1 1 1
17 24618 1 1 44 LEU CD2 C 5.860 -4.972 -2.339 1.00 . A A . 44 LEU CD2 1 1
17 24619 1 1 44 LEU CG C 5.034 -6.191 -2.728 1.00 . A A . 44 LEU CG 1 1
17 24620 1 1 44 LEU H H 6.759 -8.503 -5.705 1.00 . A A . 44 LEU H 1 1
17 24621 1 1 44 LEU HA H 4.635 -8.925 -3.708 1.00 . A A . 44 LEU HA 1 1
17 24622 1 1 44 LEU HB2 H 6.438 -7.785 -2.681 1.00 . A A . 44 LEU HB2 1 1
17 24623 1 1 44 LEU HB3 H 6.620 -6.694 -4.053 1.00 . A A . 44 LEU HB3 1 1
17 24624 1 1 44 LEU HD11 H 3.576 -7.461 -1.816 1.00 . A A . 44 LEU HD11 1 1
17 24625 1 1 44 LEU HD12 H 3.964 -6.014 -0.885 1.00 . A A . 44 LEU HD12 1 1
17 24626 1 1 44 LEU HD13 H 5.103 -7.359 -0.939 1.00 . A A . 44 LEU HD13 1 1
17 24627 1 1 44 LEU HD21 H 6.638 -5.270 -1.652 1.00 . A A . 44 LEU HD21 1 1
17 24628 1 1 44 LEU HD22 H 5.221 -4.242 -1.864 1.00 . A A . 44 LEU HD22 1 1
17 24629 1 1 44 LEU HD23 H 6.305 -4.542 -3.224 1.00 . A A . 44 LEU HD23 1 1
17 24630 1 1 44 LEU HG H 4.254 -5.865 -3.403 1.00 . A A . 44 LEU HG 1 1
17 24631 1 1 44 LEU N N 6.129 -8.985 -5.131 1.00 . A A . 44 LEU N 1 1
17 24632 1 1 44 LEU O O 4.528 -7.019 -6.304 1.00 . A A . 44 LEU O 1 1
17 24633 1 1 45 SER C C 1.124 -5.744 -4.633 1.00 . A A . 45 SER C 1 1
17 24634 1 1 45 SER CA C 1.886 -6.725 -5.518 1.00 . A A . 45 SER CA 1 1
17 24635 1 1 45 SER CB C 0.919 -7.749 -6.115 1.00 . A A . 45 SER CB 1 1
17 24636 1 1 45 SER H H 2.717 -7.798 -3.892 1.00 . A A . 45 SER H 1 1
17 24637 1 1 45 SER HA H 2.357 -6.177 -6.320 1.00 . A A . 45 SER HA 1 1
17 24638 1 1 45 SER HB2 H 0.803 -8.574 -5.429 1.00 . A A . 45 SER HB2 1 1
17 24639 1 1 45 SER HB3 H -0.041 -7.280 -6.279 1.00 . A A . 45 SER HB3 1 1
17 24640 1 1 45 SER HG H 0.841 -8.967 -7.647 1.00 . A A . 45 SER HG 1 1
17 24641 1 1 45 SER N N 2.934 -7.400 -4.761 1.00 . A A . 45 SER N 1 1
17 24642 1 1 45 SER O O 0.322 -6.144 -3.789 1.00 . A A . 45 SER O 1 1
17 24643 1 1 45 SER OG O 1.402 -8.247 -7.351 1.00 . A A . 45 SER OG 1 1
17 24644 1 1 46 VAL C C -0.251 -2.614 -4.919 1.00 . A A . 46 VAL C 1 1
17 24645 1 1 46 VAL CA C 0.717 -3.414 -4.055 1.00 . A A . 46 VAL CA 1 1
17 24646 1 1 46 VAL CB C 1.739 -2.452 -3.421 1.00 . A A . 46 VAL CB 1 1
17 24647 1 1 46 VAL CG1 C 1.028 -1.290 -2.742 1.00 . A A . 46 VAL CG1 1 1
17 24648 1 1 46 VAL CG2 C 2.628 -3.193 -2.435 1.00 . A A . 46 VAL CG2 1 1
17 24649 1 1 46 VAL H H 2.028 -4.197 -5.520 1.00 . A A . 46 VAL H 1 1
17 24650 1 1 46 VAL HA H 0.164 -3.893 -3.260 1.00 . A A . 46 VAL HA 1 1
17 24651 1 1 46 VAL HB H 2.363 -2.053 -4.207 1.00 . A A . 46 VAL HB 1 1
17 24652 1 1 46 VAL HG11 H -0.035 -1.371 -2.911 1.00 . A A . 46 VAL HG11 1 1
17 24653 1 1 46 VAL HG12 H 1.229 -1.316 -1.681 1.00 . A A . 46 VAL HG12 1 1
17 24654 1 1 46 VAL HG13 H 1.388 -0.359 -3.154 1.00 . A A . 46 VAL HG13 1 1
17 24655 1 1 46 VAL HG21 H 3.518 -2.611 -2.246 1.00 . A A . 46 VAL HG21 1 1
17 24656 1 1 46 VAL HG22 H 2.093 -3.343 -1.508 1.00 . A A . 46 VAL HG22 1 1
17 24657 1 1 46 VAL HG23 H 2.905 -4.151 -2.849 1.00 . A A . 46 VAL HG23 1 1
17 24658 1 1 46 VAL N N 1.379 -4.455 -4.833 1.00 . A A . 46 VAL N 1 1
17 24659 1 1 46 VAL O O 0.087 -2.198 -6.028 1.00 . A A . 46 VAL O 1 1
17 24660 1 1 47 THR C C -3.436 -0.958 -4.167 1.00 . A A . 47 THR C 1 1
17 24661 1 1 47 THR CA C -2.476 -1.650 -5.128 1.00 . A A . 47 THR CA 1 1
17 24662 1 1 47 THR CB C -3.281 -2.563 -6.072 1.00 . A A . 47 THR CB 1 1
17 24663 1 1 47 THR CG2 C -2.390 -3.135 -7.163 1.00 . A A . 47 THR CG2 1 1
17 24664 1 1 47 THR H H -1.667 -2.757 -3.515 1.00 . A A . 47 THR H 1 1
17 24665 1 1 47 THR HA H -1.976 -0.901 -5.725 1.00 . A A . 47 THR HA 1 1
17 24666 1 1 47 THR HB H -4.062 -1.977 -6.535 1.00 . A A . 47 THR HB 1 1
17 24667 1 1 47 THR HG1 H -3.198 -4.100 -4.838 1.00 . A A . 47 THR HG1 1 1
17 24668 1 1 47 THR HG21 H -1.850 -2.332 -7.645 1.00 . A A . 47 THR HG21 1 1
17 24669 1 1 47 THR HG22 H -2.998 -3.649 -7.893 1.00 . A A . 47 THR HG22 1 1
17 24670 1 1 47 THR HG23 H -1.687 -3.829 -6.727 1.00 . A A . 47 THR HG23 1 1
17 24671 1 1 47 THR N N -1.458 -2.400 -4.404 1.00 . A A . 47 THR N 1 1
17 24672 1 1 47 THR O O -3.496 -1.296 -2.985 1.00 . A A . 47 THR O 1 1
17 24673 1 1 47 THR OG1 O -3.878 -3.631 -5.328 1.00 . A A . 47 THR OG1 1 1
17 24674 1 1 48 ILE C C -6.483 0.884 -4.586 1.00 . A A . 48 ILE C 1 1
17 24675 1 1 48 ILE CA C -5.143 0.750 -3.870 1.00 . A A . 48 ILE CA 1 1
17 24676 1 1 48 ILE CB C -4.619 2.155 -3.518 1.00 . A A . 48 ILE CB 1 1
17 24677 1 1 48 ILE CD1 C -2.472 3.279 -2.740 1.00 . A A . 48 ILE CD1 1 1
17 24678 1 1 48 ILE CG1 C -3.353 2.052 -2.665 1.00 . A A . 48 ILE CG1 1 1
17 24679 1 1 48 ILE CG2 C -5.690 2.953 -2.792 1.00 . A A . 48 ILE CG2 1 1
17 24680 1 1 48 ILE H H -4.090 0.235 -5.632 1.00 . A A . 48 ILE H 1 1
17 24681 1 1 48 ILE HA H -5.291 0.202 -2.950 1.00 . A A . 48 ILE HA 1 1
17 24682 1 1 48 ILE HB H -4.383 2.667 -4.438 1.00 . A A . 48 ILE HB 1 1
17 24683 1 1 48 ILE HD11 H -1.741 3.150 -3.524 1.00 . A A . 48 ILE HD11 1 1
17 24684 1 1 48 ILE HD12 H -3.078 4.146 -2.951 1.00 . A A . 48 ILE HD12 1 1
17 24685 1 1 48 ILE HD13 H -1.964 3.416 -1.796 1.00 . A A . 48 ILE HD13 1 1
17 24686 1 1 48 ILE HG12 H -3.633 1.908 -1.633 1.00 . A A . 48 ILE HG12 1 1
17 24687 1 1 48 ILE HG13 H -2.772 1.203 -2.997 1.00 . A A . 48 ILE HG13 1 1
17 24688 1 1 48 ILE HG21 H -6.334 3.433 -3.514 1.00 . A A . 48 ILE HG21 1 1
17 24689 1 1 48 ILE HG22 H -6.277 2.290 -2.174 1.00 . A A . 48 ILE HG22 1 1
17 24690 1 1 48 ILE HG23 H -5.223 3.703 -2.172 1.00 . A A . 48 ILE HG23 1 1
17 24691 1 1 48 ILE N N -4.184 0.012 -4.683 1.00 . A A . 48 ILE N 1 1
17 24692 1 1 48 ILE O O -6.537 0.966 -5.813 1.00 . A A . 48 ILE O 1 1
17 24693 1 1 49 ASP C C -9.788 1.888 -3.469 1.00 . A A . 49 ASP C 1 1
17 24694 1 1 49 ASP CA C -8.902 1.035 -4.370 1.00 . A A . 49 ASP CA 1 1
17 24695 1 1 49 ASP CB C -9.530 -0.346 -4.565 1.00 . A A . 49 ASP CB 1 1
17 24696 1 1 49 ASP CG C -10.506 -0.380 -5.725 1.00 . A A . 49 ASP CG 1 1
17 24697 1 1 49 ASP H H -7.453 0.838 -2.839 1.00 . A A . 49 ASP H 1 1
17 24698 1 1 49 ASP HA H -8.816 1.519 -5.331 1.00 . A A . 49 ASP HA 1 1
17 24699 1 1 49 ASP HB2 H -8.748 -1.067 -4.756 1.00 . A A . 49 ASP HB2 1 1
17 24700 1 1 49 ASP HB3 H -10.058 -0.624 -3.665 1.00 . A A . 49 ASP HB3 1 1
17 24701 1 1 49 ASP N N -7.561 0.907 -3.811 1.00 . A A . 49 ASP N 1 1
17 24702 1 1 49 ASP O O -10.151 1.475 -2.368 1.00 . A A . 49 ASP O 1 1
17 24703 1 1 49 ASP OD1 O -10.176 0.172 -6.795 1.00 . A A . 49 ASP OD1 1 1
17 24704 1 1 49 ASP OD2 O -11.599 -0.961 -5.562 1.00 . A A . 49 ASP OD2 1 1
17 24705 1 1 50 GLY C C -11.969 4.726 -4.026 1.00 . A A . 50 GLY C 1 1
17 24706 1 1 50 GLY CA C -10.973 3.974 -3.166 1.00 . A A . 50 GLY CA 1 1
17 24707 1 1 50 GLY H H -9.814 3.358 -4.828 1.00 . A A . 50 GLY H 1 1
17 24708 1 1 50 GLY HA2 H -11.511 3.396 -2.431 1.00 . A A . 50 GLY HA2 1 1
17 24709 1 1 50 GLY HA3 H -10.343 4.689 -2.657 1.00 . A A . 50 GLY HA3 1 1
17 24710 1 1 50 GLY N N -10.133 3.081 -3.943 1.00 . A A . 50 GLY N 1 1
17 24711 1 1 50 GLY O O -12.196 4.391 -5.188 1.00 . A A . 50 GLY O 1 1
17 24712 1 1 51 PRO C C -12.946 7.444 -5.248 1.00 . A A . 51 PRO C 1 1
17 24713 1 1 51 PRO CA C -13.575 6.591 -4.152 1.00 . A A . 51 PRO CA 1 1
17 24714 1 1 51 PRO CB C -14.148 7.480 -3.045 1.00 . A A . 51 PRO CB 1 1
17 24715 1 1 51 PRO CD C -12.364 6.225 -2.067 1.00 . A A . 51 PRO CD 1 1
17 24716 1 1 51 PRO CG C -13.069 7.553 -2.021 1.00 . A A . 51 PRO CG 1 1
17 24717 1 1 51 PRO HA H -14.364 5.987 -4.575 1.00 . A A . 51 PRO HA 1 1
17 24718 1 1 51 PRO HB2 H -14.379 8.457 -3.447 1.00 . A A . 51 PRO HB2 1 1
17 24719 1 1 51 PRO HB3 H -15.043 7.030 -2.644 1.00 . A A . 51 PRO HB3 1 1
17 24720 1 1 51 PRO HD2 H -11.311 6.350 -1.866 1.00 . A A . 51 PRO HD2 1 1
17 24721 1 1 51 PRO HD3 H -12.806 5.539 -1.359 1.00 . A A . 51 PRO HD3 1 1
17 24722 1 1 51 PRO HG2 H -12.383 8.350 -2.266 1.00 . A A . 51 PRO HG2 1 1
17 24723 1 1 51 PRO HG3 H -13.500 7.714 -1.044 1.00 . A A . 51 PRO HG3 1 1
17 24724 1 1 51 PRO N N -12.586 5.769 -3.449 1.00 . A A . 51 PRO N 1 1
17 24725 1 1 51 PRO O O -13.649 8.063 -6.046 1.00 . A A . 51 PRO O 1 1
17 24726 1 1 52 SER C C -9.489 7.695 -6.489 1.00 . A A . 52 SER C 1 1
17 24727 1 1 52 SER CA C -10.894 8.252 -6.278 1.00 . A A . 52 SER CA 1 1
17 24728 1 1 52 SER CB C -10.814 9.718 -5.849 1.00 . A A . 52 SER CB 1 1
17 24729 1 1 52 SER H H -11.112 6.957 -4.617 1.00 . A A . 52 SER H 1 1
17 24730 1 1 52 SER HA H -11.438 8.187 -7.209 1.00 . A A . 52 SER HA 1 1
17 24731 1 1 52 SER HB2 H -11.710 9.982 -5.309 1.00 . A A . 52 SER HB2 1 1
17 24732 1 1 52 SER HB3 H -9.954 9.858 -5.211 1.00 . A A . 52 SER HB3 1 1
17 24733 1 1 52 SER HG H -11.041 10.131 -7.751 1.00 . A A . 52 SER HG 1 1
17 24734 1 1 52 SER N N -11.618 7.472 -5.281 1.00 . A A . 52 SER N 1 1
17 24735 1 1 52 SER O O -8.851 7.217 -5.551 1.00 . A A . 52 SER O 1 1
17 24736 1 1 52 SER OG O -10.692 10.572 -6.974 1.00 . A A . 52 SER OG 1 1
17 24737 1 1 53 LYS C C -6.616 7.957 -7.224 1.00 . A A . 53 LYS C 1 1
17 24738 1 1 53 LYS CA C -7.684 7.265 -8.064 1.00 . A A . 53 LYS CA 1 1
17 24739 1 1 53 LYS CB C -7.398 7.482 -9.552 1.00 . A A . 53 LYS CB 1 1
17 24740 1 1 53 LYS CD C -5.928 5.527 -10.124 1.00 . A A . 53 LYS CD 1 1
17 24741 1 1 53 LYS CE C -4.581 5.093 -10.682 1.00 . A A . 53 LYS CE 1 1
17 24742 1 1 53 LYS CG C -6.009 7.037 -9.975 1.00 . A A . 53 LYS CG 1 1
17 24743 1 1 53 LYS H H -9.570 8.153 -8.433 1.00 . A A . 53 LYS H 1 1
17 24744 1 1 53 LYS HA H -7.661 6.206 -7.853 1.00 . A A . 53 LYS HA 1 1
17 24745 1 1 53 LYS HB2 H -8.123 6.928 -10.130 1.00 . A A . 53 LYS HB2 1 1
17 24746 1 1 53 LYS HB3 H -7.500 8.534 -9.776 1.00 . A A . 53 LYS HB3 1 1
17 24747 1 1 53 LYS HD2 H -6.067 5.070 -9.155 1.00 . A A . 53 LYS HD2 1 1
17 24748 1 1 53 LYS HD3 H -6.709 5.198 -10.795 1.00 . A A . 53 LYS HD3 1 1
17 24749 1 1 53 LYS HE2 H -4.649 4.060 -10.986 1.00 . A A . 53 LYS HE2 1 1
17 24750 1 1 53 LYS HE3 H -4.348 5.706 -11.540 1.00 . A A . 53 LYS HE3 1 1
17 24751 1 1 53 LYS HG2 H -5.767 7.494 -10.923 1.00 . A A . 53 LYS HG2 1 1
17 24752 1 1 53 LYS HG3 H -5.296 7.355 -9.228 1.00 . A A . 53 LYS HG3 1 1
17 24753 1 1 53 LYS HZ1 H -3.876 5.610 -8.785 1.00 . A A . 53 LYS HZ1 1 1
17 24754 1 1 53 LYS HZ2 H -2.762 5.882 -10.028 1.00 . A A . 53 LYS HZ2 1 1
17 24755 1 1 53 LYS HZ3 H -3.058 4.307 -9.488 1.00 . A A . 53 LYS HZ3 1 1
17 24756 1 1 53 LYS N N -9.013 7.760 -7.728 1.00 . A A . 53 LYS N 1 1
17 24757 1 1 53 LYS NZ N -3.493 5.232 -9.676 1.00 . A A . 53 LYS NZ 1 1
17 24758 1 1 53 LYS O O -6.622 9.180 -7.080 1.00 . A A . 53 LYS O 1 1
17 24759 1 1 54 VAL C C -3.260 7.410 -6.464 1.00 . A A . 54 VAL C 1 1
17 24760 1 1 54 VAL CA C -4.623 7.706 -5.848 1.00 . A A . 54 VAL CA 1 1
17 24761 1 1 54 VAL CB C -4.667 7.128 -4.421 1.00 . A A . 54 VAL CB 1 1
17 24762 1 1 54 VAL CG1 C -5.941 7.557 -3.710 1.00 . A A . 54 VAL CG1 1 1
17 24763 1 1 54 VAL CG2 C -4.550 5.612 -4.457 1.00 . A A . 54 VAL CG2 1 1
17 24764 1 1 54 VAL H H -5.748 6.201 -6.824 1.00 . A A . 54 VAL H 1 1
17 24765 1 1 54 VAL HA H -4.754 8.776 -5.785 1.00 . A A . 54 VAL HA 1 1
17 24766 1 1 54 VAL HB H -3.824 7.520 -3.870 1.00 . A A . 54 VAL HB 1 1
17 24767 1 1 54 VAL HG11 H -6.295 8.485 -4.135 1.00 . A A . 54 VAL HG11 1 1
17 24768 1 1 54 VAL HG12 H -6.695 6.793 -3.831 1.00 . A A . 54 VAL HG12 1 1
17 24769 1 1 54 VAL HG13 H -5.736 7.698 -2.659 1.00 . A A . 54 VAL HG13 1 1
17 24770 1 1 54 VAL HG21 H -5.269 5.213 -5.157 1.00 . A A . 54 VAL HG21 1 1
17 24771 1 1 54 VAL HG22 H -3.553 5.334 -4.767 1.00 . A A . 54 VAL HG22 1 1
17 24772 1 1 54 VAL HG23 H -4.745 5.212 -3.473 1.00 . A A . 54 VAL HG23 1 1
17 24773 1 1 54 VAL N N -5.699 7.168 -6.672 1.00 . A A . 54 VAL N 1 1
17 24774 1 1 54 VAL O O -2.944 6.262 -6.773 1.00 . A A . 54 VAL O 1 1
17 24775 1 1 55 GLN C C -0.157 7.702 -6.205 1.00 . A A . 55 GLN C 1 1
17 24776 1 1 55 GLN CA C -1.126 8.306 -7.216 1.00 . A A . 55 GLN CA 1 1
17 24777 1 1 55 GLN CB C -0.602 9.660 -7.697 1.00 . A A . 55 GLN CB 1 1
17 24778 1 1 55 GLN CD C 1.771 9.267 -8.471 1.00 . A A . 55 GLN CD 1 1
17 24779 1 1 55 GLN CG C 0.342 9.561 -8.884 1.00 . A A . 55 GLN CG 1 1
17 24780 1 1 55 GLN H H -2.765 9.345 -6.372 1.00 . A A . 55 GLN H 1 1
17 24781 1 1 55 GLN HA H -1.206 7.640 -8.062 1.00 . A A . 55 GLN HA 1 1
17 24782 1 1 55 GLN HB2 H -1.441 10.277 -7.982 1.00 . A A . 55 GLN HB2 1 1
17 24783 1 1 55 GLN HB3 H -0.075 10.138 -6.885 1.00 . A A . 55 GLN HB3 1 1
17 24784 1 1 55 GLN HE21 H 2.310 9.083 -10.375 1.00 . A A . 55 GLN HE21 1 1
17 24785 1 1 55 GLN HE22 H 3.567 8.853 -9.213 1.00 . A A . 55 GLN HE22 1 1
17 24786 1 1 55 GLN HG2 H 0.002 8.768 -9.533 1.00 . A A . 55 GLN HG2 1 1
17 24787 1 1 55 GLN HG3 H 0.323 10.497 -9.422 1.00 . A A . 55 GLN HG3 1 1
17 24788 1 1 55 GLN N N -2.457 8.455 -6.638 1.00 . A A . 55 GLN N 1 1
17 24789 1 1 55 GLN NE2 N 2.637 9.045 -9.452 1.00 . A A . 55 GLN NE2 1 1
17 24790 1 1 55 GLN O O 0.171 8.326 -5.195 1.00 . A A . 55 GLN O 1 1
17 24791 1 1 55 GLN OE1 O 2.092 9.241 -7.282 1.00 . A A . 55 GLN OE1 1 1
17 24792 1 1 56 LEU C C 2.589 5.622 -6.267 1.00 . A A . 56 LEU C 1 1
17 24793 1 1 56 LEU CA C 1.229 5.796 -5.598 1.00 . A A . 56 LEU CA 1 1
17 24794 1 1 56 LEU CB C 0.667 4.431 -5.197 1.00 . A A . 56 LEU CB 1 1
17 24795 1 1 56 LEU CD1 C 1.030 1.966 -5.470 1.00 . A A . 56 LEU CD1 1 1
17 24796 1 1 56 LEU CD2 C -0.255 3.237 -7.199 1.00 . A A . 56 LEU CD2 1 1
17 24797 1 1 56 LEU CG C 0.888 3.294 -6.196 1.00 . A A . 56 LEU CG 1 1
17 24798 1 1 56 LEU H H -0.001 6.039 -7.303 1.00 . A A . 56 LEU H 1 1
17 24799 1 1 56 LEU HA H 1.352 6.400 -4.711 1.00 . A A . 56 LEU HA 1 1
17 24800 1 1 56 LEU HB2 H 1.129 4.145 -4.264 1.00 . A A . 56 LEU HB2 1 1
17 24801 1 1 56 LEU HB3 H -0.398 4.542 -5.050 1.00 . A A . 56 LEU HB3 1 1
17 24802 1 1 56 LEU HD11 H 0.161 1.355 -5.664 1.00 . A A . 56 LEU HD11 1 1
17 24803 1 1 56 LEU HD12 H 1.115 2.143 -4.408 1.00 . A A . 56 LEU HD12 1 1
17 24804 1 1 56 LEU HD13 H 1.915 1.456 -5.822 1.00 . A A . 56 LEU HD13 1 1
17 24805 1 1 56 LEU HD21 H -1.146 2.874 -6.708 1.00 . A A . 56 LEU HD21 1 1
17 24806 1 1 56 LEU HD22 H 0.009 2.569 -8.006 1.00 . A A . 56 LEU HD22 1 1
17 24807 1 1 56 LEU HD23 H -0.437 4.225 -7.593 1.00 . A A . 56 LEU HD23 1 1
17 24808 1 1 56 LEU HG H 1.804 3.476 -6.741 1.00 . A A . 56 LEU HG 1 1
17 24809 1 1 56 LEU N N 0.297 6.485 -6.483 1.00 . A A . 56 LEU N 1 1
17 24810 1 1 56 LEU O O 2.678 5.477 -7.486 1.00 . A A . 56 LEU O 1 1
17 24811 1 1 57 ASP C C 5.764 4.425 -5.176 1.00 . A A . 57 ASP C 1 1
17 24812 1 1 57 ASP CA C 5.000 5.477 -5.975 1.00 . A A . 57 ASP CA 1 1
17 24813 1 1 57 ASP CB C 5.746 6.811 -5.928 1.00 . A A . 57 ASP CB 1 1
17 24814 1 1 57 ASP CG C 6.790 6.930 -7.021 1.00 . A A . 57 ASP CG 1 1
17 24815 1 1 57 ASP H H 3.509 5.756 -4.498 1.00 . A A . 57 ASP H 1 1
17 24816 1 1 57 ASP HA H 4.930 5.151 -7.001 1.00 . A A . 57 ASP HA 1 1
17 24817 1 1 57 ASP HB2 H 5.037 7.618 -6.044 1.00 . A A . 57 ASP HB2 1 1
17 24818 1 1 57 ASP HB3 H 6.240 6.907 -4.972 1.00 . A A . 57 ASP HB3 1 1
17 24819 1 1 57 ASP N N 3.645 5.636 -5.461 1.00 . A A . 57 ASP N 1 1
17 24820 1 1 57 ASP O O 5.894 4.531 -3.956 1.00 . A A . 57 ASP O 1 1
17 24821 1 1 57 ASP OD1 O 6.434 6.737 -8.203 1.00 . A A . 57 ASP OD1 1 1
17 24822 1 1 57 ASP OD2 O 7.961 7.216 -6.696 1.00 . A A . 57 ASP OD2 1 1
17 24823 1 1 58 CYS C C 8.453 2.768 -4.953 1.00 . A A . 58 CYS C 1 1
17 24824 1 1 58 CYS CA C 7.015 2.338 -5.228 1.00 . A A . 58 CYS CA 1 1
17 24825 1 1 58 CYS CB C 7.003 1.083 -6.102 1.00 . A A . 58 CYS CB 1 1
17 24826 1 1 58 CYS H H 6.130 3.382 -6.842 1.00 . A A . 58 CYS H 1 1
17 24827 1 1 58 CYS HA H 6.533 2.117 -4.288 1.00 . A A . 58 CYS HA 1 1
17 24828 1 1 58 CYS HB2 H 5.987 0.871 -6.400 1.00 . A A . 58 CYS HB2 1 1
17 24829 1 1 58 CYS HB3 H 7.600 1.262 -6.983 1.00 . A A . 58 CYS HB3 1 1
17 24830 1 1 58 CYS HG H 7.776 -0.123 -3.993 1.00 . A A . 58 CYS HG 1 1
17 24831 1 1 58 CYS N N 6.266 3.411 -5.872 1.00 . A A . 58 CYS N 1 1
17 24832 1 1 58 CYS O O 9.090 3.408 -5.789 1.00 . A A . 58 CYS O 1 1
17 24833 1 1 58 CYS SG S 7.654 -0.392 -5.284 1.00 . A A . 58 CYS SG 1 1
17 24834 1 1 59 ARG C C 11.021 1.576 -2.736 1.00 . A A . 59 ARG C 1 1
17 24835 1 1 59 ARG CA C 10.318 2.763 -3.390 1.00 . A A . 59 ARG CA 1 1
17 24836 1 1 59 ARG CB C 10.307 3.955 -2.431 1.00 . A A . 59 ARG CB 1 1
17 24837 1 1 59 ARG CD C 11.719 5.802 -3.384 1.00 . A A . 59 ARG CD 1 1
17 24838 1 1 59 ARG CG C 10.305 5.302 -3.134 1.00 . A A . 59 ARG CG 1 1
17 24839 1 1 59 ARG CZ C 11.741 6.565 -5.721 1.00 . A A . 59 ARG CZ 1 1
17 24840 1 1 59 ARG H H 8.399 1.901 -3.152 1.00 . A A . 59 ARG H 1 1
17 24841 1 1 59 ARG HA H 10.856 3.037 -4.285 1.00 . A A . 59 ARG HA 1 1
17 24842 1 1 59 ARG HB2 H 9.425 3.896 -1.811 1.00 . A A . 59 ARG HB2 1 1
17 24843 1 1 59 ARG HB3 H 11.183 3.902 -1.802 1.00 . A A . 59 ARG HB3 1 1
17 24844 1 1 59 ARG HD2 H 12.109 6.214 -2.465 1.00 . A A . 59 ARG HD2 1 1
17 24845 1 1 59 ARG HD3 H 12.332 4.968 -3.693 1.00 . A A . 59 ARG HD3 1 1
17 24846 1 1 59 ARG HE H 11.806 7.765 -4.130 1.00 . A A . 59 ARG HE 1 1
17 24847 1 1 59 ARG HG2 H 9.798 5.202 -4.082 1.00 . A A . 59 ARG HG2 1 1
17 24848 1 1 59 ARG HG3 H 9.783 6.018 -2.518 1.00 . A A . 59 ARG HG3 1 1
17 24849 1 1 59 ARG HH11 H 11.648 4.561 -5.482 1.00 . A A . 59 ARG HH11 1 1
17 24850 1 1 59 ARG HH12 H 11.664 5.112 -7.124 1.00 . A A . 59 ARG HH12 1 1
17 24851 1 1 59 ARG HH21 H 11.828 8.503 -6.288 1.00 . A A . 59 ARG HH21 1 1
17 24852 1 1 59 ARG HH22 H 11.767 7.354 -7.582 1.00 . A A . 59 ARG HH22 1 1
17 24853 1 1 59 ARG N N 8.956 2.412 -3.776 1.00 . A A . 59 ARG N 1 1
17 24854 1 1 59 ARG NE N 11.761 6.831 -4.420 1.00 . A A . 59 ARG NE 1 1
17 24855 1 1 59 ARG NH1 N 11.680 5.309 -6.144 1.00 . A A . 59 ARG NH1 1 1
17 24856 1 1 59 ARG NH2 N 11.782 7.555 -6.603 1.00 . A A . 59 ARG NH2 1 1
17 24857 1 1 59 ARG O O 10.433 0.508 -2.574 1.00 . A A . 59 ARG O 1 1
17 24858 1 1 60 GLU C C 13.392 1.081 -0.284 1.00 . A A . 60 GLU C 1 1
17 24859 1 1 60 GLU CA C 13.064 0.720 -1.730 1.00 . A A . 60 GLU CA 1 1
17 24860 1 1 60 GLU CB C 14.356 0.472 -2.511 1.00 . A A . 60 GLU CB 1 1
17 24861 1 1 60 GLU CD C 16.695 1.261 -3.050 1.00 . A A . 60 GLU CD 1 1
17 24862 1 1 60 GLU CG C 15.392 1.570 -2.337 1.00 . A A . 60 GLU CG 1 1
17 24863 1 1 60 GLU H H 12.695 2.648 -2.520 1.00 . A A . 60 GLU H 1 1
17 24864 1 1 60 GLU HA H 12.472 -0.183 -1.737 1.00 . A A . 60 GLU HA 1 1
17 24865 1 1 60 GLU HB2 H 14.790 -0.460 -2.181 1.00 . A A . 60 GLU HB2 1 1
17 24866 1 1 60 GLU HB3 H 14.117 0.395 -3.562 1.00 . A A . 60 GLU HB3 1 1
17 24867 1 1 60 GLU HG2 H 14.993 2.491 -2.734 1.00 . A A . 60 GLU HG2 1 1
17 24868 1 1 60 GLU HG3 H 15.596 1.691 -1.283 1.00 . A A . 60 GLU HG3 1 1
17 24869 1 1 60 GLU N N 12.282 1.774 -2.364 1.00 . A A . 60 GLU N 1 1
17 24870 1 1 60 GLU O O 13.787 2.210 0.011 1.00 . A A . 60 GLU O 1 1
17 24871 1 1 60 GLU OE1 O 17.511 0.499 -2.491 1.00 . A A . 60 GLU OE1 1 1
17 24872 1 1 60 GLU OE2 O 16.896 1.781 -4.167 1.00 . A A . 60 GLU OE2 1 1
17 24873 1 1 61 CYS C C 14.229 -0.868 2.630 1.00 . A A . 61 CYS C 1 1
17 24874 1 1 61 CYS CA C 13.503 0.331 2.029 1.00 . A A . 61 CYS CA 1 1
17 24875 1 1 61 CYS CB C 12.202 0.589 2.791 1.00 . A A . 61 CYS CB 1 1
17 24876 1 1 61 CYS H H 12.909 -0.764 0.317 1.00 . A A . 61 CYS H 1 1
17 24877 1 1 61 CYS HA H 14.138 1.200 2.113 1.00 . A A . 61 CYS HA 1 1
17 24878 1 1 61 CYS HB2 H 12.414 0.619 3.850 1.00 . A A . 61 CYS HB2 1 1
17 24879 1 1 61 CYS HB3 H 11.798 1.542 2.484 1.00 . A A . 61 CYS HB3 1 1
17 24880 1 1 61 CYS HG H 10.811 -1.373 3.635 1.00 . A A . 61 CYS HG 1 1
17 24881 1 1 61 CYS N N 13.226 0.115 0.613 1.00 . A A . 61 CYS N 1 1
17 24882 1 1 61 CYS O O 14.089 -2.003 2.173 1.00 . A A . 61 CYS O 1 1
17 24883 1 1 61 CYS SG S 10.928 -0.665 2.522 1.00 . A A . 61 CYS SG 1 1
17 24884 1 1 62 PRO C C 14.898 -2.611 5.150 1.00 . A A . 62 PRO C 1 1
17 24885 1 1 62 PRO CA C 15.792 -1.659 4.363 1.00 . A A . 62 PRO CA 1 1
17 24886 1 1 62 PRO CB C 16.699 -0.871 5.311 1.00 . A A . 62 PRO CB 1 1
17 24887 1 1 62 PRO CD C 15.242 0.715 4.275 1.00 . A A . 62 PRO CD 1 1
17 24888 1 1 62 PRO CG C 15.976 0.409 5.551 1.00 . A A . 62 PRO CG 1 1
17 24889 1 1 62 PRO HA H 16.398 -2.226 3.670 1.00 . A A . 62 PRO HA 1 1
17 24890 1 1 62 PRO HB2 H 16.836 -1.427 6.228 1.00 . A A . 62 PRO HB2 1 1
17 24891 1 1 62 PRO HB3 H 17.656 -0.701 4.841 1.00 . A A . 62 PRO HB3 1 1
17 24892 1 1 62 PRO HD2 H 14.300 1.199 4.488 1.00 . A A . 62 PRO HD2 1 1
17 24893 1 1 62 PRO HD3 H 15.849 1.334 3.630 1.00 . A A . 62 PRO HD3 1 1
17 24894 1 1 62 PRO HG2 H 15.278 0.289 6.365 1.00 . A A . 62 PRO HG2 1 1
17 24895 1 1 62 PRO HG3 H 16.683 1.194 5.773 1.00 . A A . 62 PRO HG3 1 1
17 24896 1 1 62 PRO N N 15.027 -0.613 3.677 1.00 . A A . 62 PRO N 1 1
17 24897 1 1 62 PRO O O 15.363 -3.620 5.677 1.00 . A A . 62 PRO O 1 1
17 24898 1 1 63 GLU C C 11.896 -4.027 4.992 1.00 . A A . 63 GLU C 1 1
17 24899 1 1 63 GLU CA C 12.653 -3.109 5.947 1.00 . A A . 63 GLU CA 1 1
17 24900 1 1 63 GLU CB C 11.665 -2.229 6.716 1.00 . A A . 63 GLU CB 1 1
17 24901 1 1 63 GLU CD C 11.403 -1.081 8.951 1.00 . A A . 63 GLU CD 1 1
17 24902 1 1 63 GLU CG C 12.322 -1.362 7.777 1.00 . A A . 63 GLU CG 1 1
17 24903 1 1 63 GLU H H 13.301 -1.465 4.782 1.00 . A A . 63 GLU H 1 1
17 24904 1 1 63 GLU HA H 13.203 -3.716 6.650 1.00 . A A . 63 GLU HA 1 1
17 24905 1 1 63 GLU HB2 H 11.156 -1.583 6.016 1.00 . A A . 63 GLU HB2 1 1
17 24906 1 1 63 GLU HB3 H 10.938 -2.864 7.200 1.00 . A A . 63 GLU HB3 1 1
17 24907 1 1 63 GLU HG2 H 13.203 -1.867 8.143 1.00 . A A . 63 GLU HG2 1 1
17 24908 1 1 63 GLU HG3 H 12.607 -0.421 7.329 1.00 . A A . 63 GLU HG3 1 1
17 24909 1 1 63 GLU N N 13.612 -2.282 5.224 1.00 . A A . 63 GLU N 1 1
17 24910 1 1 63 GLU O O 11.227 -4.967 5.417 1.00 . A A . 63 GLU O 1 1
17 24911 1 1 63 GLU OE1 O 10.220 -0.759 8.714 1.00 . A A . 63 GLU OE1 1 1
17 24912 1 1 63 GLU OE2 O 11.867 -1.183 10.106 1.00 . A A . 63 GLU OE2 1 1
17 24913 1 1 64 GLY C C 10.881 -3.741 1.502 1.00 . A A . 64 GLY C 1 1
17 24914 1 1 64 GLY CA C 11.328 -4.553 2.701 1.00 . A A . 64 GLY CA 1 1
17 24915 1 1 64 GLY H H 12.555 -2.982 3.416 1.00 . A A . 64 GLY H 1 1
17 24916 1 1 64 GLY HA2 H 11.998 -5.331 2.366 1.00 . A A . 64 GLY HA2 1 1
17 24917 1 1 64 GLY HA3 H 10.460 -5.009 3.155 1.00 . A A . 64 GLY HA3 1 1
17 24918 1 1 64 GLY N N 12.007 -3.745 3.697 1.00 . A A . 64 GLY N 1 1
17 24919 1 1 64 GLY O O 11.617 -3.610 0.522 1.00 . A A . 64 GLY O 1 1
17 24920 1 1 65 HIS C C 8.336 -1.205 1.030 1.00 . A A . 65 HIS C 1 1
17 24921 1 1 65 HIS CA C 9.128 -2.390 0.487 1.00 . A A . 65 HIS CA 1 1
17 24922 1 1 65 HIS CB C 8.235 -3.248 -0.410 1.00 . A A . 65 HIS CB 1 1
17 24923 1 1 65 HIS CD2 C 9.083 -5.652 -0.888 1.00 . A A . 65 HIS CD2 1 1
17 24924 1 1 65 HIS CE1 C 10.259 -5.226 -2.688 1.00 . A A . 65 HIS CE1 1 1
17 24925 1 1 65 HIS CG C 8.977 -4.326 -1.138 1.00 . A A . 65 HIS CG 1 1
17 24926 1 1 65 HIS H H 9.134 -3.333 2.382 1.00 . A A . 65 HIS H 1 1
17 24927 1 1 65 HIS HA H 9.956 -2.017 -0.096 1.00 . A A . 65 HIS HA 1 1
17 24928 1 1 65 HIS HB2 H 7.474 -3.719 0.195 1.00 . A A . 65 HIS HB2 1 1
17 24929 1 1 65 HIS HB3 H 7.761 -2.615 -1.147 1.00 . A A . 65 HIS HB3 1 1
17 24930 1 1 65 HIS HD1 H 9.847 -3.222 -2.708 1.00 . A A . 65 HIS HD1 1 1
17 24931 1 1 65 HIS HD2 H 8.622 -6.190 -0.070 1.00 . A A . 65 HIS HD2 1 1
17 24932 1 1 65 HIS HE1 H 10.894 -5.347 -3.553 1.00 . A A . 65 HIS HE1 1 1
17 24933 1 1 65 HIS HE2 H 10.069 -7.142 -1.991 1.00 . A A . 65 HIS HE2 1 1
17 24934 1 1 65 HIS N N 9.672 -3.194 1.576 1.00 . A A . 65 HIS N 1 1
17 24935 1 1 65 HIS ND1 N 9.726 -4.091 -2.272 1.00 . A A . 65 HIS ND1 1 1
17 24936 1 1 65 HIS NE2 N 9.885 -6.189 -1.865 1.00 . A A . 65 HIS NE2 1 1
17 24937 1 1 65 HIS O O 7.583 -1.338 1.995 1.00 . A A . 65 HIS O 1 1
17 24938 1 1 66 VAL C C 7.172 1.870 -0.367 1.00 . A A . 66 VAL C 1 1
17 24939 1 1 66 VAL CA C 7.812 1.163 0.823 1.00 . A A . 66 VAL CA 1 1
17 24940 1 1 66 VAL CB C 8.763 2.142 1.537 1.00 . A A . 66 VAL CB 1 1
17 24941 1 1 66 VAL CG1 C 9.759 2.733 0.551 1.00 . A A . 66 VAL CG1 1 1
17 24942 1 1 66 VAL CG2 C 7.973 3.240 2.232 1.00 . A A . 66 VAL CG2 1 1
17 24943 1 1 66 VAL H H 9.124 -0.003 -0.360 1.00 . A A . 66 VAL H 1 1
17 24944 1 1 66 VAL HA H 7.036 0.876 1.518 1.00 . A A . 66 VAL HA 1 1
17 24945 1 1 66 VAL HB H 9.314 1.594 2.287 1.00 . A A . 66 VAL HB 1 1
17 24946 1 1 66 VAL HG11 H 9.789 2.123 -0.340 1.00 . A A . 66 VAL HG11 1 1
17 24947 1 1 66 VAL HG12 H 9.457 3.737 0.292 1.00 . A A . 66 VAL HG12 1 1
17 24948 1 1 66 VAL HG13 H 10.740 2.757 1.002 1.00 . A A . 66 VAL HG13 1 1
17 24949 1 1 66 VAL HG21 H 8.106 4.170 1.700 1.00 . A A . 66 VAL HG21 1 1
17 24950 1 1 66 VAL HG22 H 6.924 2.979 2.243 1.00 . A A . 66 VAL HG22 1 1
17 24951 1 1 66 VAL HG23 H 8.326 3.352 3.246 1.00 . A A . 66 VAL HG23 1 1
17 24952 1 1 66 VAL N N 8.510 -0.046 0.403 1.00 . A A . 66 VAL N 1 1
17 24953 1 1 66 VAL O O 7.781 1.993 -1.430 1.00 . A A . 66 VAL O 1 1
17 24954 1 1 67 VAL C C 4.526 4.277 -0.702 1.00 . A A . 67 VAL C 1 1
17 24955 1 1 67 VAL CA C 5.218 3.029 -1.239 1.00 . A A . 67 VAL CA 1 1
17 24956 1 1 67 VAL CB C 4.167 2.115 -1.896 1.00 . A A . 67 VAL CB 1 1
17 24957 1 1 67 VAL CG1 C 3.401 2.869 -2.973 1.00 . A A . 67 VAL CG1 1 1
17 24958 1 1 67 VAL CG2 C 4.828 0.872 -2.473 1.00 . A A . 67 VAL CG2 1 1
17 24959 1 1 67 VAL H H 5.507 2.204 0.688 1.00 . A A . 67 VAL H 1 1
17 24960 1 1 67 VAL HA H 5.932 3.322 -1.994 1.00 . A A . 67 VAL HA 1 1
17 24961 1 1 67 VAL HB H 3.464 1.804 -1.137 1.00 . A A . 67 VAL HB 1 1
17 24962 1 1 67 VAL HG11 H 3.306 2.246 -3.850 1.00 . A A . 67 VAL HG11 1 1
17 24963 1 1 67 VAL HG12 H 2.419 3.126 -2.604 1.00 . A A . 67 VAL HG12 1 1
17 24964 1 1 67 VAL HG13 H 3.936 3.772 -3.229 1.00 . A A . 67 VAL HG13 1 1
17 24965 1 1 67 VAL HG21 H 4.240 0.003 -2.220 1.00 . A A . 67 VAL HG21 1 1
17 24966 1 1 67 VAL HG22 H 4.892 0.963 -3.547 1.00 . A A . 67 VAL HG22 1 1
17 24967 1 1 67 VAL HG23 H 5.821 0.768 -2.061 1.00 . A A . 67 VAL HG23 1 1
17 24968 1 1 67 VAL N N 5.940 2.333 -0.181 1.00 . A A . 67 VAL N 1 1
17 24969 1 1 67 VAL O O 3.923 4.254 0.372 1.00 . A A . 67 VAL O 1 1
17 24970 1 1 68 THR C C 2.816 6.970 -1.958 1.00 . A A . 68 THR C 1 1
17 24971 1 1 68 THR CA C 3.998 6.626 -1.058 1.00 . A A . 68 THR CA 1 1
17 24972 1 1 68 THR CB C 5.011 7.786 -1.096 1.00 . A A . 68 THR CB 1 1
17 24973 1 1 68 THR CG2 C 4.416 9.045 -0.484 1.00 . A A . 68 THR CG2 1 1
17 24974 1 1 68 THR H H 5.108 5.323 -2.303 1.00 . A A . 68 THR H 1 1
17 24975 1 1 68 THR HA H 3.645 6.517 -0.043 1.00 . A A . 68 THR HA 1 1
17 24976 1 1 68 THR HB H 5.264 7.989 -2.126 1.00 . A A . 68 THR HB 1 1
17 24977 1 1 68 THR HG1 H 6.154 6.493 -0.140 1.00 . A A . 68 THR HG1 1 1
17 24978 1 1 68 THR HG21 H 4.896 9.246 0.463 1.00 . A A . 68 THR HG21 1 1
17 24979 1 1 68 THR HG22 H 3.357 8.903 -0.328 1.00 . A A . 68 THR HG22 1 1
17 24980 1 1 68 THR HG23 H 4.574 9.878 -1.151 1.00 . A A . 68 THR HG23 1 1
17 24981 1 1 68 THR N N 4.615 5.368 -1.457 1.00 . A A . 68 THR N 1 1
17 24982 1 1 68 THR O O 2.879 6.794 -3.175 1.00 . A A . 68 THR O 1 1
17 24983 1 1 68 THR OG1 O 6.200 7.420 -0.386 1.00 . A A . 68 THR OG1 1 1
17 24984 1 1 69 TYR C C -0.128 9.052 -1.486 1.00 . A A . 69 TYR C 1 1
17 24985 1 1 69 TYR CA C 0.544 7.827 -2.100 1.00 . A A . 69 TYR CA 1 1
17 24986 1 1 69 TYR CB C -0.440 6.656 -2.135 1.00 . A A . 69 TYR CB 1 1
17 24987 1 1 69 TYR CD1 C -2.239 7.267 -0.473 1.00 . A A . 69 TYR CD1 1 1
17 24988 1 1 69 TYR CD2 C -0.814 5.427 0.039 1.00 . A A . 69 TYR CD2 1 1
17 24989 1 1 69 TYR CE1 C -2.916 7.080 0.717 1.00 . A A . 69 TYR CE1 1 1
17 24990 1 1 69 TYR CE2 C -1.486 5.230 1.229 1.00 . A A . 69 TYR CE2 1 1
17 24991 1 1 69 TYR CG C -1.178 6.446 -0.833 1.00 . A A . 69 TYR CG 1 1
17 24992 1 1 69 TYR CZ C -2.536 6.060 1.564 1.00 . A A . 69 TYR CZ 1 1
17 24993 1 1 69 TYR H H 1.751 7.578 -0.380 1.00 . A A . 69 TYR H 1 1
17 24994 1 1 69 TYR HA H 0.843 8.064 -3.111 1.00 . A A . 69 TYR HA 1 1
17 24995 1 1 69 TYR HB2 H -1.173 6.834 -2.906 1.00 . A A . 69 TYR HB2 1 1
17 24996 1 1 69 TYR HB3 H 0.100 5.748 -2.361 1.00 . A A . 69 TYR HB3 1 1
17 24997 1 1 69 TYR HD1 H -2.534 8.065 -1.138 1.00 . A A . 69 TYR HD1 1 1
17 24998 1 1 69 TYR HD2 H 0.010 4.779 -0.227 1.00 . A A . 69 TYR HD2 1 1
17 24999 1 1 69 TYR HE1 H -3.739 7.728 0.979 1.00 . A A . 69 TYR HE1 1 1
17 25000 1 1 69 TYR HE2 H -1.189 4.432 1.893 1.00 . A A . 69 TYR HE2 1 1
17 25001 1 1 69 TYR HH H -2.667 5.341 3.342 1.00 . A A . 69 TYR HH 1 1
17 25002 1 1 69 TYR N N 1.741 7.461 -1.353 1.00 . A A . 69 TYR N 1 1
17 25003 1 1 69 TYR O O 0.201 9.463 -0.373 1.00 . A A . 69 TYR O 1 1
17 25004 1 1 69 TYR OH O -3.208 5.868 2.750 1.00 . A A . 69 TYR OH 1 1
17 25005 1 1 70 THR C C -3.281 10.703 -2.062 1.00 . A A . 70 THR C 1 1
17 25006 1 1 70 THR CA C -1.793 10.808 -1.750 1.00 . A A . 70 THR CA 1 1
17 25007 1 1 70 THR CB C -1.236 12.096 -2.385 1.00 . A A . 70 THR CB 1 1
17 25008 1 1 70 THR CG2 C -1.950 13.322 -1.835 1.00 . A A . 70 THR CG2 1 1
17 25009 1 1 70 THR H H -1.291 9.256 -3.099 1.00 . A A . 70 THR H 1 1
17 25010 1 1 70 THR HA H -1.662 10.873 -0.680 1.00 . A A . 70 THR HA 1 1
17 25011 1 1 70 THR HB H -1.397 12.053 -3.452 1.00 . A A . 70 THR HB 1 1
17 25012 1 1 70 THR HG1 H 0.647 11.614 -2.720 1.00 . A A . 70 THR HG1 1 1
17 25013 1 1 70 THR HG21 H -2.949 13.050 -1.528 1.00 . A A . 70 THR HG21 1 1
17 25014 1 1 70 THR HG22 H -2.002 14.082 -2.600 1.00 . A A . 70 THR HG22 1 1
17 25015 1 1 70 THR HG23 H -1.404 13.704 -0.985 1.00 . A A . 70 THR HG23 1 1
17 25016 1 1 70 THR N N -1.074 9.630 -2.220 1.00 . A A . 70 THR N 1 1
17 25017 1 1 70 THR O O -3.693 10.612 -3.219 1.00 . A A . 70 THR O 1 1
17 25018 1 1 70 THR OG1 O 0.169 12.201 -2.128 1.00 . A A . 70 THR OG1 1 1
17 25019 1 1 71 PRO C C -6.170 11.885 -1.760 1.00 . A A . 71 PRO C 1 1
17 25020 1 1 71 PRO CA C -5.567 10.627 -1.144 1.00 . A A . 71 PRO CA 1 1
17 25021 1 1 71 PRO CB C -6.048 10.455 0.299 1.00 . A A . 71 PRO CB 1 1
17 25022 1 1 71 PRO CD C -3.688 10.825 0.400 1.00 . A A . 71 PRO CD 1 1
17 25023 1 1 71 PRO CG C -4.978 11.073 1.132 1.00 . A A . 71 PRO CG 1 1
17 25024 1 1 71 PRO HA H -5.857 9.766 -1.728 1.00 . A A . 71 PRO HA 1 1
17 25025 1 1 71 PRO HB2 H -6.994 10.962 0.429 1.00 . A A . 71 PRO HB2 1 1
17 25026 1 1 71 PRO HB3 H -6.163 9.404 0.521 1.00 . A A . 71 PRO HB3 1 1
17 25027 1 1 71 PRO HD2 H -3.011 11.655 0.537 1.00 . A A . 71 PRO HD2 1 1
17 25028 1 1 71 PRO HD3 H -3.234 9.905 0.736 1.00 . A A . 71 PRO HD3 1 1
17 25029 1 1 71 PRO HG2 H -5.156 12.133 1.230 1.00 . A A . 71 PRO HG2 1 1
17 25030 1 1 71 PRO HG3 H -4.953 10.603 2.104 1.00 . A A . 71 PRO HG3 1 1
17 25031 1 1 71 PRO N N -4.110 10.718 -1.007 1.00 . A A . 71 PRO N 1 1
17 25032 1 1 71 PRO O O -5.708 12.996 -1.504 1.00 . A A . 71 PRO O 1 1
17 25033 1 1 72 MET C C -9.211 13.122 -2.554 1.00 . A A . 72 MET C 1 1
17 25034 1 1 72 MET CA C -7.874 12.822 -3.224 1.00 . A A . 72 MET CA 1 1
17 25035 1 1 72 MET CB C -8.090 12.522 -4.709 1.00 . A A . 72 MET CB 1 1
17 25036 1 1 72 MET CE C -7.979 13.224 -8.021 1.00 . A A . 72 MET CE 1 1
17 25037 1 1 72 MET CG C -6.837 12.694 -5.552 1.00 . A A . 72 MET CG 1 1
17 25038 1 1 72 MET H H -7.529 10.791 -2.739 1.00 . A A . 72 MET H 1 1
17 25039 1 1 72 MET HA H -7.235 13.688 -3.130 1.00 . A A . 72 MET HA 1 1
17 25040 1 1 72 MET HB2 H -8.430 11.503 -4.812 1.00 . A A . 72 MET HB2 1 1
17 25041 1 1 72 MET HB3 H -8.849 13.188 -5.092 1.00 . A A . 72 MET HB3 1 1
17 25042 1 1 72 MET HE1 H -8.823 13.488 -7.401 1.00 . A A . 72 MET HE1 1 1
17 25043 1 1 72 MET HE2 H -7.370 14.099 -8.193 1.00 . A A . 72 MET HE2 1 1
17 25044 1 1 72 MET HE3 H -8.332 12.839 -8.967 1.00 . A A . 72 MET HE3 1 1
17 25045 1 1 72 MET HG2 H -6.632 13.749 -5.658 1.00 . A A . 72 MET HG2 1 1
17 25046 1 1 72 MET HG3 H -6.010 12.219 -5.045 1.00 . A A . 72 MET HG3 1 1
17 25047 1 1 72 MET N N -7.206 11.701 -2.573 1.00 . A A . 72 MET N 1 1
17 25048 1 1 72 MET O O -9.682 14.259 -2.568 1.00 . A A . 72 MET O 1 1
17 25049 1 1 72 MET SD S -7.001 11.970 -7.195 1.00 . A A . 72 MET SD 1 1
17 25050 1 1 73 ALA C C -11.165 11.387 -0.036 1.00 . A A . 73 ALA C 1 1
17 25051 1 1 73 ALA CA C -11.099 12.249 -1.292 1.00 . A A . 73 ALA CA 1 1
17 25052 1 1 73 ALA CB C -12.240 11.899 -2.236 1.00 . A A . 73 ALA CB 1 1
17 25053 1 1 73 ALA H H -9.392 11.213 -1.991 1.00 . A A . 73 ALA H 1 1
17 25054 1 1 73 ALA HA H -11.205 13.287 -1.009 1.00 . A A . 73 ALA HA 1 1
17 25055 1 1 73 ALA HB1 H -11.980 11.015 -2.801 1.00 . A A . 73 ALA HB1 1 1
17 25056 1 1 73 ALA HB2 H -13.135 11.709 -1.663 1.00 . A A . 73 ALA HB2 1 1
17 25057 1 1 73 ALA HB3 H -12.412 12.722 -2.913 1.00 . A A . 73 ALA HB3 1 1
17 25058 1 1 73 ALA N N -9.817 12.095 -1.968 1.00 . A A . 73 ALA N 1 1
17 25059 1 1 73 ALA O O -10.567 10.313 0.040 1.00 . A A . 73 ALA O 1 1
17 25060 1 1 74 PRO C C -12.907 9.887 2.097 1.00 . A A . 74 PRO C 1 1
17 25061 1 1 74 PRO CA C -12.069 11.152 2.244 1.00 . A A . 74 PRO CA 1 1
17 25062 1 1 74 PRO CB C -12.788 12.170 3.133 1.00 . A A . 74 PRO CB 1 1
17 25063 1 1 74 PRO CD C -12.648 13.137 0.951 1.00 . A A . 74 PRO CD 1 1
17 25064 1 1 74 PRO CG C -13.510 13.060 2.181 1.00 . A A . 74 PRO CG 1 1
17 25065 1 1 74 PRO HA H -11.114 10.901 2.682 1.00 . A A . 74 PRO HA 1 1
17 25066 1 1 74 PRO HB2 H -13.474 11.655 3.791 1.00 . A A . 74 PRO HB2 1 1
17 25067 1 1 74 PRO HB3 H -12.065 12.719 3.716 1.00 . A A . 74 PRO HB3 1 1
17 25068 1 1 74 PRO HD2 H -13.261 13.212 0.065 1.00 . A A . 74 PRO HD2 1 1
17 25069 1 1 74 PRO HD3 H -11.972 13.977 1.017 1.00 . A A . 74 PRO HD3 1 1
17 25070 1 1 74 PRO HG2 H -14.472 12.635 1.938 1.00 . A A . 74 PRO HG2 1 1
17 25071 1 1 74 PRO HG3 H -13.631 14.041 2.616 1.00 . A A . 74 PRO HG3 1 1
17 25072 1 1 74 PRO N N -11.908 11.865 0.973 1.00 . A A . 74 PRO N 1 1
17 25073 1 1 74 PRO O O -14.067 9.942 1.693 1.00 . A A . 74 PRO O 1 1
17 25074 1 1 75 GLY C C -12.162 6.304 2.747 1.00 . A A . 75 GLY C 1 1
17 25075 1 1 75 GLY CA C -13.017 7.482 2.327 1.00 . A A . 75 GLY CA 1 1
17 25076 1 1 75 GLY H H -11.383 8.762 2.745 1.00 . A A . 75 GLY H 1 1
17 25077 1 1 75 GLY HA2 H -13.893 7.520 2.957 1.00 . A A . 75 GLY HA2 1 1
17 25078 1 1 75 GLY HA3 H -13.328 7.338 1.303 1.00 . A A . 75 GLY HA3 1 1
17 25079 1 1 75 GLY N N -12.310 8.745 2.429 1.00 . A A . 75 GLY N 1 1
17 25080 1 1 75 GLY O O -11.177 6.468 3.466 1.00 . A A . 75 GLY O 1 1
17 25081 1 1 76 ASN C C -11.090 3.337 1.408 1.00 . A A . 76 ASN C 1 1
17 25082 1 1 76 ASN CA C -11.800 3.899 2.636 1.00 . A A . 76 ASN CA 1 1
17 25083 1 1 76 ASN CB C -12.745 2.846 3.219 1.00 . A A . 76 ASN CB 1 1
17 25084 1 1 76 ASN CG C -13.545 3.374 4.394 1.00 . A A . 76 ASN CG 1 1
17 25085 1 1 76 ASN H H -13.334 5.043 1.730 1.00 . A A . 76 ASN H 1 1
17 25086 1 1 76 ASN HA H -11.061 4.157 3.378 1.00 . A A . 76 ASN HA 1 1
17 25087 1 1 76 ASN HB2 H -13.436 2.527 2.452 1.00 . A A . 76 ASN HB2 1 1
17 25088 1 1 76 ASN HB3 H -12.167 1.997 3.552 1.00 . A A . 76 ASN HB3 1 1
17 25089 1 1 76 ASN HD21 H -11.900 3.453 5.509 1.00 . A A . 76 ASN HD21 1 1
17 25090 1 1 76 ASN HD22 H -13.358 3.964 6.283 1.00 . A A . 76 ASN HD22 1 1
17 25091 1 1 76 ASN N N -12.539 5.110 2.299 1.00 . A A . 76 ASN N 1 1
17 25092 1 1 76 ASN ND2 N -12.866 3.622 5.508 1.00 . A A . 76 ASN ND2 1 1
17 25093 1 1 76 ASN O O -11.730 2.844 0.479 1.00 . A A . 76 ASN O 1 1
17 25094 1 1 76 ASN OD1 O -14.759 3.557 4.300 1.00 . A A . 76 ASN OD1 1 1
17 25095 1 1 77 TYR C C -8.441 1.512 0.590 1.00 . A A . 77 TYR C 1 1
17 25096 1 1 77 TYR CA C -8.966 2.914 0.299 1.00 . A A . 77 TYR CA 1 1
17 25097 1 1 77 TYR CB C -7.797 3.860 0.017 1.00 . A A . 77 TYR CB 1 1
17 25098 1 1 77 TYR CD1 C -8.604 6.221 0.406 1.00 . A A . 77 TYR CD1 1 1
17 25099 1 1 77 TYR CD2 C -8.254 5.507 -1.841 1.00 . A A . 77 TYR CD2 1 1
17 25100 1 1 77 TYR CE1 C -8.997 7.466 -0.046 1.00 . A A . 77 TYR CE1 1 1
17 25101 1 1 77 TYR CE2 C -8.645 6.750 -2.302 1.00 . A A . 77 TYR CE2 1 1
17 25102 1 1 77 TYR CG C -8.226 5.221 -0.482 1.00 . A A . 77 TYR CG 1 1
17 25103 1 1 77 TYR CZ C -9.016 7.726 -1.400 1.00 . A A . 77 TYR CZ 1 1
17 25104 1 1 77 TYR H H -9.310 3.817 2.182 1.00 . A A . 77 TYR H 1 1
17 25105 1 1 77 TYR HA H -9.601 2.874 -0.573 1.00 . A A . 77 TYR HA 1 1
17 25106 1 1 77 TYR HB2 H -7.232 4.004 0.926 1.00 . A A . 77 TYR HB2 1 1
17 25107 1 1 77 TYR HB3 H -7.157 3.418 -0.732 1.00 . A A . 77 TYR HB3 1 1
17 25108 1 1 77 TYR HD1 H -8.588 6.015 1.466 1.00 . A A . 77 TYR HD1 1 1
17 25109 1 1 77 TYR HD2 H -7.964 4.740 -2.545 1.00 . A A . 77 TYR HD2 1 1
17 25110 1 1 77 TYR HE1 H -9.287 8.231 0.660 1.00 . A A . 77 TYR HE1 1 1
17 25111 1 1 77 TYR HE2 H -8.660 6.953 -3.362 1.00 . A A . 77 TYR HE2 1 1
17 25112 1 1 77 TYR HH H -10.234 9.212 -1.435 1.00 . A A . 77 TYR HH 1 1
17 25113 1 1 77 TYR N N -9.764 3.414 1.412 1.00 . A A . 77 TYR N 1 1
17 25114 1 1 77 TYR O O -7.555 1.329 1.426 1.00 . A A . 77 TYR O 1 1
17 25115 1 1 77 TYR OH O -9.407 8.964 -1.855 1.00 . A A . 77 TYR OH 1 1
17 25116 1 1 78 LEU C C -7.189 -1.098 -0.497 1.00 . A A . 78 LEU C 1 1
17 25117 1 1 78 LEU CA C -8.582 -0.864 0.077 1.00 . A A . 78 LEU CA 1 1
17 25118 1 1 78 LEU CB C -9.586 -1.805 -0.590 1.00 . A A . 78 LEU CB 1 1
17 25119 1 1 78 LEU CD1 C -8.280 -3.867 -0.018 1.00 . A A . 78 LEU CD1 1 1
17 25120 1 1 78 LEU CD2 C -10.242 -3.204 1.385 1.00 . A A . 78 LEU CD2 1 1
17 25121 1 1 78 LEU CG C -9.658 -3.223 -0.020 1.00 . A A . 78 LEU CG 1 1
17 25122 1 1 78 LEU H H -9.695 0.732 -0.757 1.00 . A A . 78 LEU H 1 1
17 25123 1 1 78 LEU HA H -8.560 -1.066 1.137 1.00 . A A . 78 LEU HA 1 1
17 25124 1 1 78 LEU HB2 H -10.566 -1.363 -0.498 1.00 . A A . 78 LEU HB2 1 1
17 25125 1 1 78 LEU HB3 H -9.323 -1.881 -1.636 1.00 . A A . 78 LEU HB3 1 1
17 25126 1 1 78 LEU HD11 H -7.819 -3.728 0.948 1.00 . A A . 78 LEU HD11 1 1
17 25127 1 1 78 LEU HD12 H -7.667 -3.408 -0.779 1.00 . A A . 78 LEU HD12 1 1
17 25128 1 1 78 LEU HD13 H -8.377 -4.923 -0.222 1.00 . A A . 78 LEU HD13 1 1
17 25129 1 1 78 LEU HD21 H -11.258 -2.840 1.347 1.00 . A A . 78 LEU HD21 1 1
17 25130 1 1 78 LEU HD22 H -9.650 -2.552 2.012 1.00 . A A . 78 LEU HD22 1 1
17 25131 1 1 78 LEU HD23 H -10.232 -4.203 1.792 1.00 . A A . 78 LEU HD23 1 1
17 25132 1 1 78 LEU HG H -10.305 -3.823 -0.644 1.00 . A A . 78 LEU HG 1 1
17 25133 1 1 78 LEU N N -8.994 0.524 -0.105 1.00 . A A . 78 LEU N 1 1
17 25134 1 1 78 LEU O O -6.985 -1.020 -1.709 1.00 . A A . 78 LEU O 1 1
17 25135 1 1 79 ILE C C -4.577 -3.132 -0.134 1.00 . A A . 79 ILE C 1 1
17 25136 1 1 79 ILE CA C -4.861 -1.637 -0.040 1.00 . A A . 79 ILE CA 1 1
17 25137 1 1 79 ILE CB C -3.850 -0.994 0.928 1.00 . A A . 79 ILE CB 1 1
17 25138 1 1 79 ILE CD1 C -3.554 1.191 2.199 1.00 . A A . 79 ILE CD1 1 1
17 25139 1 1 79 ILE CG1 C -3.993 0.529 0.912 1.00 . A A . 79 ILE CG1 1 1
17 25140 1 1 79 ILE CG2 C -2.431 -1.401 0.560 1.00 . A A . 79 ILE CG2 1 1
17 25141 1 1 79 ILE H H -6.458 -1.435 1.333 1.00 . A A . 79 ILE H 1 1
17 25142 1 1 79 ILE HA H -4.726 -1.194 -1.017 1.00 . A A . 79 ILE HA 1 1
17 25143 1 1 79 ILE HB H -4.057 -1.358 1.922 1.00 . A A . 79 ILE HB 1 1
17 25144 1 1 79 ILE HD11 H -3.588 0.472 3.004 1.00 . A A . 79 ILE HD11 1 1
17 25145 1 1 79 ILE HD12 H -2.547 1.562 2.088 1.00 . A A . 79 ILE HD12 1 1
17 25146 1 1 79 ILE HD13 H -4.218 2.014 2.425 1.00 . A A . 79 ILE HD13 1 1
17 25147 1 1 79 ILE HG12 H -3.394 0.933 0.111 1.00 . A A . 79 ILE HG12 1 1
17 25148 1 1 79 ILE HG13 H -5.030 0.784 0.743 1.00 . A A . 79 ILE HG13 1 1
17 25149 1 1 79 ILE HG21 H -1.733 -0.690 0.975 1.00 . A A . 79 ILE HG21 1 1
17 25150 1 1 79 ILE HG22 H -2.224 -2.383 0.959 1.00 . A A . 79 ILE HG22 1 1
17 25151 1 1 79 ILE HG23 H -2.329 -1.420 -0.515 1.00 . A A . 79 ILE HG23 1 1
17 25152 1 1 79 ILE N N -6.234 -1.388 0.380 1.00 . A A . 79 ILE N 1 1
17 25153 1 1 79 ILE O O -4.343 -3.794 0.877 1.00 . A A . 79 ILE O 1 1
17 25154 1 1 80 ALA C C -2.844 -5.350 -1.685 1.00 . A A . 80 ALA C 1 1
17 25155 1 1 80 ALA CA C -4.340 -5.074 -1.580 1.00 . A A . 80 ALA CA 1 1
17 25156 1 1 80 ALA CB C -5.055 -5.547 -2.838 1.00 . A A . 80 ALA CB 1 1
17 25157 1 1 80 ALA H H -4.791 -3.079 -2.121 1.00 . A A . 80 ALA H 1 1
17 25158 1 1 80 ALA HA H -4.739 -5.625 -0.741 1.00 . A A . 80 ALA HA 1 1
17 25159 1 1 80 ALA HB1 H -4.887 -6.606 -2.969 1.00 . A A . 80 ALA HB1 1 1
17 25160 1 1 80 ALA HB2 H -6.114 -5.359 -2.742 1.00 . A A . 80 ALA HB2 1 1
17 25161 1 1 80 ALA HB3 H -4.670 -5.012 -3.693 1.00 . A A . 80 ALA HB3 1 1
17 25162 1 1 80 ALA N N -4.598 -3.658 -1.354 1.00 . A A . 80 ALA N 1 1
17 25163 1 1 80 ALA O O -2.150 -4.753 -2.510 1.00 . A A . 80 ALA O 1 1
17 25164 1 1 81 ILE C C -0.751 -8.121 -0.871 1.00 . A A . 81 ILE C 1 1
17 25165 1 1 81 ILE CA C -0.939 -6.608 -0.845 1.00 . A A . 81 ILE CA 1 1
17 25166 1 1 81 ILE CB C -0.215 -6.033 0.387 1.00 . A A . 81 ILE CB 1 1
17 25167 1 1 81 ILE CD1 C -0.198 -3.966 1.871 1.00 . A A . 81 ILE CD1 1 1
17 25168 1 1 81 ILE CG1 C -0.458 -4.526 0.490 1.00 . A A . 81 ILE CG1 1 1
17 25169 1 1 81 ILE CG2 C 1.275 -6.331 0.313 1.00 . A A . 81 ILE CG2 1 1
17 25170 1 1 81 ILE H H -2.956 -6.696 -0.212 1.00 . A A . 81 ILE H 1 1
17 25171 1 1 81 ILE HA H -0.490 -6.185 -1.732 1.00 . A A . 81 ILE HA 1 1
17 25172 1 1 81 ILE HB H -0.611 -6.516 1.267 1.00 . A A . 81 ILE HB 1 1
17 25173 1 1 81 ILE HD11 H 0.160 -4.753 2.518 1.00 . A A . 81 ILE HD11 1 1
17 25174 1 1 81 ILE HD12 H 0.544 -3.184 1.809 1.00 . A A . 81 ILE HD12 1 1
17 25175 1 1 81 ILE HD13 H -1.116 -3.560 2.273 1.00 . A A . 81 ILE HD13 1 1
17 25176 1 1 81 ILE HG12 H 0.192 -4.015 -0.202 1.00 . A A . 81 ILE HG12 1 1
17 25177 1 1 81 ILE HG13 H -1.487 -4.316 0.234 1.00 . A A . 81 ILE HG13 1 1
17 25178 1 1 81 ILE HG21 H 1.497 -6.824 -0.622 1.00 . A A . 81 ILE HG21 1 1
17 25179 1 1 81 ILE HG22 H 1.830 -5.407 0.373 1.00 . A A . 81 ILE HG22 1 1
17 25180 1 1 81 ILE HG23 H 1.555 -6.974 1.134 1.00 . A A . 81 ILE HG23 1 1
17 25181 1 1 81 ILE N N -2.353 -6.255 -0.846 1.00 . A A . 81 ILE N 1 1
17 25182 1 1 81 ILE O O -1.311 -8.842 -0.045 1.00 . A A . 81 ILE O 1 1
17 25183 1 1 82 LYS C C 1.809 -10.292 -2.045 1.00 . A A . 82 LYS C 1 1
17 25184 1 1 82 LYS CA C 0.310 -10.024 -1.957 1.00 . A A . 82 LYS CA 1 1
17 25185 1 1 82 LYS CB C -0.393 -10.582 -3.198 1.00 . A A . 82 LYS CB 1 1
17 25186 1 1 82 LYS CD C -2.559 -11.156 -4.333 1.00 . A A . 82 LYS CD 1 1
17 25187 1 1 82 LYS CE C -4.076 -11.072 -4.262 1.00 . A A . 82 LYS CE 1 1
17 25188 1 1 82 LYS CG C -1.907 -10.493 -3.130 1.00 . A A . 82 LYS CG 1 1
17 25189 1 1 82 LYS H H 0.461 -7.972 -2.454 1.00 . A A . 82 LYS H 1 1
17 25190 1 1 82 LYS HA H -0.081 -10.518 -1.081 1.00 . A A . 82 LYS HA 1 1
17 25191 1 1 82 LYS HB2 H -0.059 -10.030 -4.064 1.00 . A A . 82 LYS HB2 1 1
17 25192 1 1 82 LYS HB3 H -0.118 -11.620 -3.316 1.00 . A A . 82 LYS HB3 1 1
17 25193 1 1 82 LYS HD2 H -2.224 -10.660 -5.232 1.00 . A A . 82 LYS HD2 1 1
17 25194 1 1 82 LYS HD3 H -2.265 -12.196 -4.363 1.00 . A A . 82 LYS HD3 1 1
17 25195 1 1 82 LYS HE2 H -4.349 -10.169 -3.737 1.00 . A A . 82 LYS HE2 1 1
17 25196 1 1 82 LYS HE3 H -4.468 -11.036 -5.267 1.00 . A A . 82 LYS HE3 1 1
17 25197 1 1 82 LYS HG2 H -2.248 -10.987 -2.232 1.00 . A A . 82 LYS HG2 1 1
17 25198 1 1 82 LYS HG3 H -2.197 -9.453 -3.103 1.00 . A A . 82 LYS HG3 1 1
17 25199 1 1 82 LYS HZ1 H -4.643 -12.084 -2.525 1.00 . A A . 82 LYS HZ1 1 1
17 25200 1 1 82 LYS HZ2 H -4.120 -13.101 -3.771 1.00 . A A . 82 LYS HZ2 1 1
17 25201 1 1 82 LYS HZ3 H -5.649 -12.383 -3.852 1.00 . A A . 82 LYS HZ3 1 1
17 25202 1 1 82 LYS N N 0.043 -8.597 -1.824 1.00 . A A . 82 LYS N 1 1
17 25203 1 1 82 LYS NZ N -4.663 -12.242 -3.553 1.00 . A A . 82 LYS NZ 1 1
17 25204 1 1 82 LYS O O 2.598 -9.382 -2.302 1.00 . A A . 82 LYS O 1 1
17 25205 1 1 83 TYR C C 3.742 -13.438 -2.085 1.00 . A A . 83 TYR C 1 1
17 25206 1 1 83 TYR CA C 3.599 -11.932 -1.887 1.00 . A A . 83 TYR CA 1 1
17 25207 1 1 83 TYR CB C 4.318 -11.505 -0.606 1.00 . A A . 83 TYR CB 1 1
17 25208 1 1 83 TYR CD1 C 6.379 -10.172 -1.201 1.00 . A A . 83 TYR CD1 1 1
17 25209 1 1 83 TYR CD2 C 6.665 -12.429 -0.491 1.00 . A A . 83 TYR CD2 1 1
17 25210 1 1 83 TYR CE1 C 7.745 -10.041 -1.351 1.00 . A A . 83 TYR CE1 1 1
17 25211 1 1 83 TYR CE2 C 8.033 -12.307 -0.637 1.00 . A A . 83 TYR CE2 1 1
17 25212 1 1 83 TYR CG C 5.815 -11.366 -0.769 1.00 . A A . 83 TYR CG 1 1
17 25213 1 1 83 TYR CZ C 8.568 -11.111 -1.068 1.00 . A A . 83 TYR CZ 1 1
17 25214 1 1 83 TYR H H 1.519 -12.226 -1.633 1.00 . A A . 83 TYR H 1 1
17 25215 1 1 83 TYR HA H 4.050 -11.425 -2.728 1.00 . A A . 83 TYR HA 1 1
17 25216 1 1 83 TYR HB2 H 3.930 -10.550 -0.285 1.00 . A A . 83 TYR HB2 1 1
17 25217 1 1 83 TYR HB3 H 4.134 -12.240 0.164 1.00 . A A . 83 TYR HB3 1 1
17 25218 1 1 83 TYR HD1 H 5.731 -9.335 -1.421 1.00 . A A . 83 TYR HD1 1 1
17 25219 1 1 83 TYR HD2 H 6.243 -13.364 -0.153 1.00 . A A . 83 TYR HD2 1 1
17 25220 1 1 83 TYR HE1 H 8.165 -9.104 -1.689 1.00 . A A . 83 TYR HE1 1 1
17 25221 1 1 83 TYR HE2 H 8.678 -13.144 -0.416 1.00 . A A . 83 TYR HE2 1 1
17 25222 1 1 83 TYR HH H 10.123 -10.220 -1.765 1.00 . A A . 83 TYR HH 1 1
17 25223 1 1 83 TYR N N 2.195 -11.545 -1.833 1.00 . A A . 83 TYR N 1 1
17 25224 1 1 83 TYR O O 3.155 -14.231 -1.351 1.00 . A A . 83 TYR O 1 1
17 25225 1 1 83 TYR OH O 9.931 -10.984 -1.216 1.00 . A A . 83 TYR OH 1 1
17 25226 1 1 84 GLY C C 3.482 -16.057 -3.154 1.00 . A A . 84 GLY C 1 1
17 25227 1 1 84 GLY CA C 4.737 -15.234 -3.363 1.00 . A A . 84 GLY CA 1 1
17 25228 1 1 84 GLY H H 4.973 -13.148 -3.638 1.00 . A A . 84 GLY H 1 1
17 25229 1 1 84 GLY HA2 H 5.061 -15.344 -4.387 1.00 . A A . 84 GLY HA2 1 1
17 25230 1 1 84 GLY HA3 H 5.512 -15.608 -2.709 1.00 . A A . 84 GLY HA3 1 1
17 25231 1 1 84 GLY N N 4.529 -13.825 -3.085 1.00 . A A . 84 GLY N 1 1
17 25232 1 1 84 GLY O O 3.541 -17.172 -2.636 1.00 . A A . 84 GLY O 1 1
17 25233 1 1 85 GLY C C -0.070 -15.497 -4.080 1.00 . A A . 85 GLY C 1 1
17 25234 1 1 85 GLY CA C 1.081 -16.211 -3.401 1.00 . A A . 85 GLY CA 1 1
17 25235 1 1 85 GLY H H 2.354 -14.615 -3.964 1.00 . A A . 85 GLY H 1 1
17 25236 1 1 85 GLY HA2 H 1.179 -17.199 -3.825 1.00 . A A . 85 GLY HA2 1 1
17 25237 1 1 85 GLY HA3 H 0.861 -16.302 -2.347 1.00 . A A . 85 GLY HA3 1 1
17 25238 1 1 85 GLY N N 2.341 -15.507 -3.557 1.00 . A A . 85 GLY N 1 1
17 25239 1 1 85 GLY O O -0.172 -14.270 -4.051 1.00 . A A . 85 GLY O 1 1
17 25240 1 1 86 PRO C C -3.164 -15.148 -4.457 1.00 . A A . 86 PRO C 1 1
17 25241 1 1 86 PRO CA C -2.129 -15.729 -5.414 1.00 . A A . 86 PRO CA 1 1
17 25242 1 1 86 PRO CB C -2.702 -16.945 -6.147 1.00 . A A . 86 PRO CB 1 1
17 25243 1 1 86 PRO CD C -0.905 -17.743 -4.787 1.00 . A A . 86 PRO CD 1 1
17 25244 1 1 86 PRO CG C -2.250 -18.117 -5.346 1.00 . A A . 86 PRO CG 1 1
17 25245 1 1 86 PRO HA H -1.843 -14.975 -6.133 1.00 . A A . 86 PRO HA 1 1
17 25246 1 1 86 PRO HB2 H -3.780 -16.876 -6.175 1.00 . A A . 86 PRO HB2 1 1
17 25247 1 1 86 PRO HB3 H -2.311 -16.980 -7.153 1.00 . A A . 86 PRO HB3 1 1
17 25248 1 1 86 PRO HD2 H -0.771 -18.174 -3.806 1.00 . A A . 86 PRO HD2 1 1
17 25249 1 1 86 PRO HD3 H -0.117 -18.062 -5.453 1.00 . A A . 86 PRO HD3 1 1
17 25250 1 1 86 PRO HG2 H -2.949 -18.306 -4.546 1.00 . A A . 86 PRO HG2 1 1
17 25251 1 1 86 PRO HG3 H -2.162 -18.984 -5.983 1.00 . A A . 86 PRO HG3 1 1
17 25252 1 1 86 PRO N N -0.964 -16.273 -4.711 1.00 . A A . 86 PRO N 1 1
17 25253 1 1 86 PRO O O -4.146 -14.541 -4.884 1.00 . A A . 86 PRO O 1 1
17 25254 1 1 87 GLN C C -3.232 -13.659 -1.390 1.00 . A A . 87 GLN C 1 1
17 25255 1 1 87 GLN CA C -3.851 -14.831 -2.144 1.00 . A A . 87 GLN CA 1 1
17 25256 1 1 87 GLN CB C -4.223 -15.945 -1.163 1.00 . A A . 87 GLN CB 1 1
17 25257 1 1 87 GLN CD C -6.727 -16.274 -1.211 1.00 . A A . 87 GLN CD 1 1
17 25258 1 1 87 GLN CG C -5.376 -16.814 -1.637 1.00 . A A . 87 GLN CG 1 1
17 25259 1 1 87 GLN H H -2.137 -15.829 -2.883 1.00 . A A . 87 GLN H 1 1
17 25260 1 1 87 GLN HA H -4.746 -14.490 -2.642 1.00 . A A . 87 GLN HA 1 1
17 25261 1 1 87 GLN HB2 H -3.361 -16.578 -1.012 1.00 . A A . 87 GLN HB2 1 1
17 25262 1 1 87 GLN HB3 H -4.501 -15.499 -0.219 1.00 . A A . 87 GLN HB3 1 1
17 25263 1 1 87 GLN HE21 H -6.234 -16.483 0.704 1.00 . A A . 87 GLN HE21 1 1
17 25264 1 1 87 GLN HE22 H -7.811 -15.849 0.400 1.00 . A A . 87 GLN HE22 1 1
17 25265 1 1 87 GLN HG2 H -5.351 -16.866 -2.716 1.00 . A A . 87 GLN HG2 1 1
17 25266 1 1 87 GLN HG3 H -5.255 -17.805 -1.227 1.00 . A A . 87 GLN HG3 1 1
17 25267 1 1 87 GLN N N -2.937 -15.337 -3.161 1.00 . A A . 87 GLN N 1 1
17 25268 1 1 87 GLN NE2 N -6.947 -16.194 0.097 1.00 . A A . 87 GLN NE2 1 1
17 25269 1 1 87 GLN O O -2.070 -13.313 -1.605 1.00 . A A . 87 GLN O 1 1
17 25270 1 1 87 GLN OE1 O -7.564 -15.933 -2.046 1.00 . A A . 87 GLN OE1 1 1
17 25271 1 1 88 HIS C C -2.673 -12.385 1.442 1.00 . A A . 88 HIS C 1 1
17 25272 1 1 88 HIS CA C -3.544 -11.916 0.280 1.00 . A A . 88 HIS CA 1 1
17 25273 1 1 88 HIS CB C -4.729 -11.107 0.810 1.00 . A A . 88 HIS CB 1 1
17 25274 1 1 88 HIS CD2 C -6.326 -10.762 -1.204 1.00 . A A . 88 HIS CD2 1 1
17 25275 1 1 88 HIS CE1 C -6.086 -8.595 -1.436 1.00 . A A . 88 HIS CE1 1 1
17 25276 1 1 88 HIS CG C -5.457 -10.345 -0.254 1.00 . A A . 88 HIS CG 1 1
17 25277 1 1 88 HIS H H -4.933 -13.371 -0.379 1.00 . A A . 88 HIS H 1 1
17 25278 1 1 88 HIS HA H -2.951 -11.287 -0.367 1.00 . A A . 88 HIS HA 1 1
17 25279 1 1 88 HIS HB2 H -5.434 -11.779 1.278 1.00 . A A . 88 HIS HB2 1 1
17 25280 1 1 88 HIS HB3 H -4.373 -10.398 1.543 1.00 . A A . 88 HIS HB3 1 1
17 25281 1 1 88 HIS HD1 H -4.764 -8.389 0.112 1.00 . A A . 88 HIS HD1 1 1
17 25282 1 1 88 HIS HD2 H -6.662 -11.777 -1.366 1.00 . A A . 88 HIS HD2 1 1
17 25283 1 1 88 HIS HE1 H -6.185 -7.584 -1.800 1.00 . A A . 88 HIS HE1 1 1
17 25284 1 1 88 HIS HE2 H -7.389 -9.637 -2.624 1.00 . A A . 88 HIS HE2 1 1
17 25285 1 1 88 HIS N N -4.016 -13.050 -0.506 1.00 . A A . 88 HIS N 1 1
17 25286 1 1 88 HIS ND1 N -5.327 -8.983 -0.426 1.00 . A A . 88 HIS ND1 1 1
17 25287 1 1 88 HIS NE2 N -6.702 -9.656 -1.926 1.00 . A A . 88 HIS NE2 1 1
17 25288 1 1 88 HIS O O -2.964 -13.397 2.079 1.00 . A A . 88 HIS O 1 1
17 25289 1 1 89 ILE C C -1.375 -11.846 4.152 1.00 . A A . 89 ILE C 1 1
17 25290 1 1 89 ILE CA C -0.692 -11.982 2.796 1.00 . A A . 89 ILE CA 1 1
17 25291 1 1 89 ILE CB C 0.564 -11.092 2.775 1.00 . A A . 89 ILE CB 1 1
17 25292 1 1 89 ILE CD1 C 1.244 -8.787 3.615 1.00 . A A . 89 ILE CD1 1 1
17 25293 1 1 89 ILE CG1 C 0.176 -9.621 2.942 1.00 . A A . 89 ILE CG1 1 1
17 25294 1 1 89 ILE CG2 C 1.338 -11.297 1.481 1.00 . A A . 89 ILE CG2 1 1
17 25295 1 1 89 ILE H H -1.426 -10.847 1.168 1.00 . A A . 89 ILE H 1 1
17 25296 1 1 89 ILE HA H -0.383 -13.009 2.661 1.00 . A A . 89 ILE HA 1 1
17 25297 1 1 89 ILE HB H 1.200 -11.385 3.596 1.00 . A A . 89 ILE HB 1 1
17 25298 1 1 89 ILE HD11 H 0.798 -7.893 4.025 1.00 . A A . 89 ILE HD11 1 1
17 25299 1 1 89 ILE HD12 H 1.702 -9.359 4.408 1.00 . A A . 89 ILE HD12 1 1
17 25300 1 1 89 ILE HD13 H 1.996 -8.512 2.889 1.00 . A A . 89 ILE HD13 1 1
17 25301 1 1 89 ILE HG12 H -0.015 -9.193 1.971 1.00 . A A . 89 ILE HG12 1 1
17 25302 1 1 89 ILE HG13 H -0.721 -9.559 3.541 1.00 . A A . 89 ILE HG13 1 1
17 25303 1 1 89 ILE HG21 H 0.659 -11.243 0.643 1.00 . A A . 89 ILE HG21 1 1
17 25304 1 1 89 ILE HG22 H 2.089 -10.527 1.385 1.00 . A A . 89 ILE HG22 1 1
17 25305 1 1 89 ILE HG23 H 1.814 -12.266 1.496 1.00 . A A . 89 ILE HG23 1 1
17 25306 1 1 89 ILE N N -1.604 -11.642 1.711 1.00 . A A . 89 ILE N 1 1
17 25307 1 1 89 ILE O O -2.361 -11.122 4.293 1.00 . A A . 89 ILE O 1 1
17 25308 1 1 90 VAL C C -1.726 -11.071 6.909 1.00 . A A . 90 VAL C 1 1
17 25309 1 1 90 VAL CA C -1.401 -12.502 6.496 1.00 . A A . 90 VAL CA 1 1
17 25310 1 1 90 VAL CB C -0.431 -13.114 7.525 1.00 . A A . 90 VAL CB 1 1
17 25311 1 1 90 VAL CG1 C 0.935 -12.451 7.431 1.00 . A A . 90 VAL CG1 1 1
17 25312 1 1 90 VAL CG2 C -0.998 -12.989 8.931 1.00 . A A . 90 VAL CG2 1 1
17 25313 1 1 90 VAL H H -0.059 -13.106 4.975 1.00 . A A . 90 VAL H 1 1
17 25314 1 1 90 VAL HA H -2.311 -13.084 6.500 1.00 . A A . 90 VAL HA 1 1
17 25315 1 1 90 VAL HB H -0.314 -14.164 7.298 1.00 . A A . 90 VAL HB 1 1
17 25316 1 1 90 VAL HG11 H 0.928 -11.726 6.630 1.00 . A A . 90 VAL HG11 1 1
17 25317 1 1 90 VAL HG12 H 1.160 -11.957 8.364 1.00 . A A . 90 VAL HG12 1 1
17 25318 1 1 90 VAL HG13 H 1.685 -13.202 7.230 1.00 . A A . 90 VAL HG13 1 1
17 25319 1 1 90 VAL HG21 H -0.284 -13.378 9.642 1.00 . A A . 90 VAL HG21 1 1
17 25320 1 1 90 VAL HG22 H -1.194 -11.949 9.149 1.00 . A A . 90 VAL HG22 1 1
17 25321 1 1 90 VAL HG23 H -1.918 -13.550 9.000 1.00 . A A . 90 VAL HG23 1 1
17 25322 1 1 90 VAL N N -0.844 -12.547 5.149 1.00 . A A . 90 VAL N 1 1
17 25323 1 1 90 VAL O O -0.834 -10.237 7.051 1.00 . A A . 90 VAL O 1 1
17 25324 1 1 91 GLY C C -4.211 -8.753 6.406 1.00 . A A . 91 GLY C 1 1
17 25325 1 1 91 GLY CA C -3.434 -9.463 7.497 1.00 . A A . 91 GLY CA 1 1
17 25326 1 1 91 GLY H H -3.681 -11.500 6.973 1.00 . A A . 91 GLY H 1 1
17 25327 1 1 91 GLY HA2 H -4.056 -9.541 8.376 1.00 . A A . 91 GLY HA2 1 1
17 25328 1 1 91 GLY HA3 H -2.558 -8.878 7.738 1.00 . A A . 91 GLY HA3 1 1
17 25329 1 1 91 GLY N N -3.013 -10.794 7.101 1.00 . A A . 91 GLY N 1 1
17 25330 1 1 91 GLY O O -5.178 -8.044 6.685 1.00 . A A . 91 GLY O 1 1
17 25331 1 1 92 SER C C -5.752 -9.024 3.687 1.00 . A A . 92 SER C 1 1
17 25332 1 1 92 SER CA C -4.448 -8.309 4.025 1.00 . A A . 92 SER CA 1 1
17 25333 1 1 92 SER CB C -3.523 -8.309 2.806 1.00 . A A . 92 SER CB 1 1
17 25334 1 1 92 SER H H -3.011 -9.518 5.003 1.00 . A A . 92 SER H 1 1
17 25335 1 1 92 SER HA H -4.670 -7.288 4.297 1.00 . A A . 92 SER HA 1 1
17 25336 1 1 92 SER HB2 H -2.920 -9.204 2.815 1.00 . A A . 92 SER HB2 1 1
17 25337 1 1 92 SER HB3 H -4.119 -8.285 1.905 1.00 . A A . 92 SER HB3 1 1
17 25338 1 1 92 SER HG H -2.505 -6.892 1.915 1.00 . A A . 92 SER HG 1 1
17 25339 1 1 92 SER N N -3.787 -8.942 5.161 1.00 . A A . 92 SER N 1 1
17 25340 1 1 92 SER O O -5.964 -10.184 4.042 1.00 . A A . 92 SER O 1 1
17 25341 1 1 92 SER OG O -2.666 -7.181 2.816 1.00 . A A . 92 SER OG 1 1
17 25342 1 1 93 PRO C C -6.408 -5.958 3.728 1.00 . A A . 93 PRO C 1 1
17 25343 1 1 93 PRO CA C -6.409 -6.935 2.557 1.00 . A A . 93 PRO CA 1 1
17 25344 1 1 93 PRO CB C -7.582 -6.645 1.619 1.00 . A A . 93 PRO CB 1 1
17 25345 1 1 93 PRO CD C -7.968 -8.810 2.554 1.00 . A A . 93 PRO CD 1 1
17 25346 1 1 93 PRO CG C -8.662 -7.569 2.064 1.00 . A A . 93 PRO CG 1 1
17 25347 1 1 93 PRO HA H -5.479 -6.844 2.014 1.00 . A A . 93 PRO HA 1 1
17 25348 1 1 93 PRO HB2 H -7.880 -5.610 1.720 1.00 . A A . 93 PRO HB2 1 1
17 25349 1 1 93 PRO HB3 H -7.289 -6.843 0.598 1.00 . A A . 93 PRO HB3 1 1
17 25350 1 1 93 PRO HD2 H -8.508 -9.242 3.384 1.00 . A A . 93 PRO HD2 1 1
17 25351 1 1 93 PRO HD3 H -7.868 -9.527 1.753 1.00 . A A . 93 PRO HD3 1 1
17 25352 1 1 93 PRO HG2 H -9.227 -7.115 2.864 1.00 . A A . 93 PRO HG2 1 1
17 25353 1 1 93 PRO HG3 H -9.309 -7.805 1.232 1.00 . A A . 93 PRO HG3 1 1
17 25354 1 1 93 PRO N N -6.649 -8.317 2.985 1.00 . A A . 93 PRO N 1 1
17 25355 1 1 93 PRO O O -6.887 -6.277 4.816 1.00 . A A . 93 PRO O 1 1
17 25356 1 1 94 PHE C C -6.776 -2.603 4.232 1.00 . A A . 94 PHE C 1 1
17 25357 1 1 94 PHE CA C -5.806 -3.741 4.533 1.00 . A A . 94 PHE CA 1 1
17 25358 1 1 94 PHE CB C -4.382 -3.195 4.655 1.00 . A A . 94 PHE CB 1 1
17 25359 1 1 94 PHE CD1 C -3.296 -4.147 6.706 1.00 . A A . 94 PHE CD1 1 1
17 25360 1 1 94 PHE CD2 C -2.673 -5.031 4.581 1.00 . A A . 94 PHE CD2 1 1
17 25361 1 1 94 PHE CE1 C -2.421 -5.018 7.328 1.00 . A A . 94 PHE CE1 1 1
17 25362 1 1 94 PHE CE2 C -1.797 -5.905 5.197 1.00 . A A . 94 PHE CE2 1 1
17 25363 1 1 94 PHE CG C -3.431 -4.143 5.327 1.00 . A A . 94 PHE CG 1 1
17 25364 1 1 94 PHE CZ C -1.671 -5.899 6.572 1.00 . A A . 94 PHE CZ 1 1
17 25365 1 1 94 PHE H H -5.503 -4.570 2.609 1.00 . A A . 94 PHE H 1 1
17 25366 1 1 94 PHE HA H -6.087 -4.200 5.469 1.00 . A A . 94 PHE HA 1 1
17 25367 1 1 94 PHE HB2 H -3.999 -2.987 3.667 1.00 . A A . 94 PHE HB2 1 1
17 25368 1 1 94 PHE HB3 H -4.403 -2.281 5.228 1.00 . A A . 94 PHE HB3 1 1
17 25369 1 1 94 PHE HD1 H -3.881 -3.460 7.299 1.00 . A A . 94 PHE HD1 1 1
17 25370 1 1 94 PHE HD2 H -2.771 -5.037 3.505 1.00 . A A . 94 PHE HD2 1 1
17 25371 1 1 94 PHE HE1 H -2.325 -5.012 8.403 1.00 . A A . 94 PHE HE1 1 1
17 25372 1 1 94 PHE HE2 H -1.213 -6.592 4.603 1.00 . A A . 94 PHE HE2 1 1
17 25373 1 1 94 PHE HZ H -0.987 -6.580 7.056 1.00 . A A . 94 PHE HZ 1 1
17 25374 1 1 94 PHE N N -5.869 -4.766 3.497 1.00 . A A . 94 PHE N 1 1
17 25375 1 1 94 PHE O O -7.014 -2.265 3.072 1.00 . A A . 94 PHE O 1 1
17 25376 1 1 95 LYS C C -7.655 0.402 5.592 1.00 . A A . 95 LYS C 1 1
17 25377 1 1 95 LYS CA C -8.277 -0.913 5.136 1.00 . A A . 95 LYS CA 1 1
17 25378 1 1 95 LYS CB C -9.550 -1.193 5.938 1.00 . A A . 95 LYS CB 1 1
17 25379 1 1 95 LYS CD C -12.057 -1.108 5.807 1.00 . A A . 95 LYS CD 1 1
17 25380 1 1 95 LYS CE C -12.372 -2.218 4.816 1.00 . A A . 95 LYS CE 1 1
17 25381 1 1 95 LYS CG C -10.757 -0.404 5.460 1.00 . A A . 95 LYS CG 1 1
17 25382 1 1 95 LYS H H -7.104 -2.329 6.185 1.00 . A A . 95 LYS H 1 1
17 25383 1 1 95 LYS HA H -8.532 -0.834 4.090 1.00 . A A . 95 LYS HA 1 1
17 25384 1 1 95 LYS HB2 H -9.783 -2.245 5.866 1.00 . A A . 95 LYS HB2 1 1
17 25385 1 1 95 LYS HB3 H -9.370 -0.943 6.974 1.00 . A A . 95 LYS HB3 1 1
17 25386 1 1 95 LYS HD2 H -11.972 -1.537 6.795 1.00 . A A . 95 LYS HD2 1 1
17 25387 1 1 95 LYS HD3 H -12.862 -0.387 5.794 1.00 . A A . 95 LYS HD3 1 1
17 25388 1 1 95 LYS HE2 H -12.893 -1.792 3.972 1.00 . A A . 95 LYS HE2 1 1
17 25389 1 1 95 LYS HE3 H -11.444 -2.658 4.482 1.00 . A A . 95 LYS HE3 1 1
17 25390 1 1 95 LYS HG2 H -10.749 0.568 5.930 1.00 . A A . 95 LYS HG2 1 1
17 25391 1 1 95 LYS HG3 H -10.696 -0.287 4.387 1.00 . A A . 95 LYS HG3 1 1
17 25392 1 1 95 LYS HZ1 H -13.017 -3.361 6.441 1.00 . A A . 95 LYS HZ1 1 1
17 25393 1 1 95 LYS HZ2 H -13.028 -4.195 4.969 1.00 . A A . 95 LYS HZ2 1 1
17 25394 1 1 95 LYS HZ3 H -14.227 -3.049 5.300 1.00 . A A . 95 LYS HZ3 1 1
17 25395 1 1 95 LYS N N -7.334 -2.015 5.285 1.00 . A A . 95 LYS N 1 1
17 25396 1 1 95 LYS NZ N -13.221 -3.280 5.424 1.00 . A A . 95 LYS NZ 1 1
17 25397 1 1 95 LYS O O -7.127 0.498 6.699 1.00 . A A . 95 LYS O 1 1
17 25398 1 1 96 ALA C C -8.255 3.794 5.049 1.00 . A A . 96 ALA C 1 1
17 25399 1 1 96 ALA CA C -7.169 2.724 5.049 1.00 . A A . 96 ALA CA 1 1
17 25400 1 1 96 ALA CB C -6.069 3.085 4.062 1.00 . A A . 96 ALA CB 1 1
17 25401 1 1 96 ALA H H -8.157 1.275 3.865 1.00 . A A . 96 ALA H 1 1
17 25402 1 1 96 ALA HA H -6.730 2.671 6.035 1.00 . A A . 96 ALA HA 1 1
17 25403 1 1 96 ALA HB1 H -6.471 3.078 3.059 1.00 . A A . 96 ALA HB1 1 1
17 25404 1 1 96 ALA HB2 H -5.689 4.070 4.291 1.00 . A A . 96 ALA HB2 1 1
17 25405 1 1 96 ALA HB3 H -5.269 2.364 4.134 1.00 . A A . 96 ALA HB3 1 1
17 25406 1 1 96 ALA N N -7.723 1.413 4.733 1.00 . A A . 96 ALA N 1 1
17 25407 1 1 96 ALA O O -8.745 4.197 3.993 1.00 . A A . 96 ALA O 1 1
17 25408 1 1 97 LYS C C -9.035 6.664 6.467 1.00 . A A . 97 LYS C 1 1
17 25409 1 1 97 LYS CA C -9.659 5.275 6.377 1.00 . A A . 97 LYS CA 1 1
17 25410 1 1 97 LYS CB C -10.512 5.006 7.619 1.00 . A A . 97 LYS CB 1 1
17 25411 1 1 97 LYS CD C -11.898 6.085 9.414 1.00 . A A . 97 LYS CD 1 1
17 25412 1 1 97 LYS CE C -12.915 4.980 9.654 1.00 . A A . 97 LYS CE 1 1
17 25413 1 1 97 LYS CG C -11.466 6.138 7.958 1.00 . A A . 97 LYS CG 1 1
17 25414 1 1 97 LYS H H -8.203 3.891 7.045 1.00 . A A . 97 LYS H 1 1
17 25415 1 1 97 LYS HA H -10.289 5.232 5.502 1.00 . A A . 97 LYS HA 1 1
17 25416 1 1 97 LYS HB2 H -11.092 4.110 7.455 1.00 . A A . 97 LYS HB2 1 1
17 25417 1 1 97 LYS HB3 H -9.856 4.850 8.464 1.00 . A A . 97 LYS HB3 1 1
17 25418 1 1 97 LYS HD2 H -11.031 5.902 10.032 1.00 . A A . 97 LYS HD2 1 1
17 25419 1 1 97 LYS HD3 H -12.340 7.034 9.684 1.00 . A A . 97 LYS HD3 1 1
17 25420 1 1 97 LYS HE2 H -13.538 5.258 10.490 1.00 . A A . 97 LYS HE2 1 1
17 25421 1 1 97 LYS HE3 H -13.526 4.873 8.770 1.00 . A A . 97 LYS HE3 1 1
17 25422 1 1 97 LYS HG2 H -10.972 7.080 7.775 1.00 . A A . 97 LYS HG2 1 1
17 25423 1 1 97 LYS HG3 H -12.341 6.059 7.329 1.00 . A A . 97 LYS HG3 1 1
17 25424 1 1 97 LYS HZ1 H -12.857 3.112 10.587 1.00 . A A . 97 LYS HZ1 1 1
17 25425 1 1 97 LYS HZ2 H -11.339 3.836 10.411 1.00 . A A . 97 LYS HZ2 1 1
17 25426 1 1 97 LYS HZ3 H -12.106 3.144 9.071 1.00 . A A . 97 LYS HZ3 1 1
17 25427 1 1 97 LYS N N -8.630 4.251 6.239 1.00 . A A . 97 LYS N 1 1
17 25428 1 1 97 LYS NZ N -12.258 3.677 9.951 1.00 . A A . 97 LYS NZ 1 1
17 25429 1 1 97 LYS O O -8.482 7.041 7.500 1.00 . A A . 97 LYS O 1 1
17 25430 1 1 98 VAL C C -9.651 9.813 5.620 1.00 . A A . 98 VAL C 1 1
17 25431 1 1 98 VAL CA C -8.577 8.770 5.335 1.00 . A A . 98 VAL CA 1 1
17 25432 1 1 98 VAL CB C -7.935 9.070 3.968 1.00 . A A . 98 VAL CB 1 1
17 25433 1 1 98 VAL CG1 C -7.410 10.497 3.926 1.00 . A A . 98 VAL CG1 1 1
17 25434 1 1 98 VAL CG2 C -6.822 8.075 3.673 1.00 . A A . 98 VAL CG2 1 1
17 25435 1 1 98 VAL H H -9.582 7.065 4.586 1.00 . A A . 98 VAL H 1 1
17 25436 1 1 98 VAL HA H -7.810 8.841 6.093 1.00 . A A . 98 VAL HA 1 1
17 25437 1 1 98 VAL HB H -8.693 8.966 3.206 1.00 . A A . 98 VAL HB 1 1
17 25438 1 1 98 VAL HG11 H -7.373 10.836 2.901 1.00 . A A . 98 VAL HG11 1 1
17 25439 1 1 98 VAL HG12 H -8.066 11.139 4.495 1.00 . A A . 98 VAL HG12 1 1
17 25440 1 1 98 VAL HG13 H -6.418 10.528 4.351 1.00 . A A . 98 VAL HG13 1 1
17 25441 1 1 98 VAL HG21 H -6.312 8.365 2.766 1.00 . A A . 98 VAL HG21 1 1
17 25442 1 1 98 VAL HG22 H -6.120 8.066 4.494 1.00 . A A . 98 VAL HG22 1 1
17 25443 1 1 98 VAL HG23 H -7.244 7.089 3.549 1.00 . A A . 98 VAL HG23 1 1
17 25444 1 1 98 VAL N N -9.130 7.421 5.379 1.00 . A A . 98 VAL N 1 1
17 25445 1 1 98 VAL O O -10.768 9.727 5.108 1.00 . A A . 98 VAL O 1 1
17 25446 1 1 99 THR C C -9.762 13.213 6.276 1.00 . A A . 99 THR C 1 1
17 25447 1 1 99 THR CA C -10.242 11.862 6.794 1.00 . A A . 99 THR CA 1 1
17 25448 1 1 99 THR CB C -10.440 11.951 8.319 1.00 . A A . 99 THR CB 1 1
17 25449 1 1 99 THR CG2 C -9.120 12.233 9.021 1.00 . A A . 99 THR CG2 1 1
17 25450 1 1 99 THR H H -8.402 10.815 6.816 1.00 . A A . 99 THR H 1 1
17 25451 1 1 99 THR HA H -11.195 11.632 6.340 1.00 . A A . 99 THR HA 1 1
17 25452 1 1 99 THR HB H -10.823 11.004 8.672 1.00 . A A . 99 THR HB 1 1
17 25453 1 1 99 THR HG1 H -12.248 12.592 8.778 1.00 . A A . 99 THR HG1 1 1
17 25454 1 1 99 THR HG21 H -8.537 12.921 8.427 1.00 . A A . 99 THR HG21 1 1
17 25455 1 1 99 THR HG22 H -8.573 11.310 9.143 1.00 . A A . 99 THR HG22 1 1
17 25456 1 1 99 THR HG23 H -9.314 12.668 9.989 1.00 . A A . 99 THR HG23 1 1
17 25457 1 1 99 THR N N -9.307 10.801 6.440 1.00 . A A . 99 THR N 1 1
17 25458 1 1 99 THR O O -8.592 13.376 5.930 1.00 . A A . 99 THR O 1 1
17 25459 1 1 99 THR OG1 O -11.383 12.982 8.631 1.00 . A A . 99 THR OG1 1 1
17 25460 1 1 100 GLY C C -11.160 15.935 4.561 1.00 . A A . 100 GLY C 1 1
17 25461 1 1 100 GLY CA C -10.322 15.506 5.749 1.00 . A A . 100 GLY CA 1 1
17 25462 1 1 100 GLY H H -11.590 13.992 6.515 1.00 . A A . 100 GLY H 1 1
17 25463 1 1 100 GLY HA2 H -10.464 16.214 6.552 1.00 . A A . 100 GLY HA2 1 1
17 25464 1 1 100 GLY HA3 H -9.281 15.508 5.461 1.00 . A A . 100 GLY HA3 1 1
17 25465 1 1 100 GLY N N -10.673 14.180 6.226 1.00 . A A . 100 GLY N 1 1
17 25466 1 1 100 GLY O O -11.897 15.142 3.975 1.00 . A A . 100 GLY O 1 1
17 25467 1 1 101 PRO C C -11.310 17.252 1.719 1.00 . A A . 101 PRO C 1 1
17 25468 1 1 101 PRO CA C -11.801 17.782 3.062 1.00 . A A . 101 PRO CA 1 1
17 25469 1 1 101 PRO CB C -11.534 19.285 3.174 1.00 . A A . 101 PRO CB 1 1
17 25470 1 1 101 PRO CD C -10.195 18.221 4.844 1.00 . A A . 101 PRO CD 1 1
17 25471 1 1 101 PRO CG C -10.234 19.386 3.894 1.00 . A A . 101 PRO CG 1 1
17 25472 1 1 101 PRO HA H -12.861 17.596 3.156 1.00 . A A . 101 PRO HA 1 1
17 25473 1 1 101 PRO HB2 H -11.473 19.717 2.185 1.00 . A A . 101 PRO HB2 1 1
17 25474 1 1 101 PRO HB3 H -12.330 19.756 3.730 1.00 . A A . 101 PRO HB3 1 1
17 25475 1 1 101 PRO HD2 H -9.185 17.854 4.949 1.00 . A A . 101 PRO HD2 1 1
17 25476 1 1 101 PRO HD3 H -10.597 18.505 5.805 1.00 . A A . 101 PRO HD3 1 1
17 25477 1 1 101 PRO HG2 H -9.418 19.323 3.190 1.00 . A A . 101 PRO HG2 1 1
17 25478 1 1 101 PRO HG3 H -10.188 20.317 4.440 1.00 . A A . 101 PRO HG3 1 1
17 25479 1 1 101 PRO N N -11.054 17.220 4.191 1.00 . A A . 101 PRO N 1 1
17 25480 1 1 101 PRO O O -10.106 17.175 1.475 1.00 . A A . 101 PRO O 1 1
17 25481 1 1 102 ARG C C -10.885 17.256 -1.157 1.00 . A A . 102 ARG C 1 1
17 25482 1 1 102 ARG CA C -11.912 16.365 -0.465 1.00 . A A . 102 ARG CA 1 1
17 25483 1 1 102 ARG CB C -13.169 16.251 -1.330 1.00 . A A . 102 ARG CB 1 1
17 25484 1 1 102 ARG CD C -14.171 15.289 -3.424 1.00 . A A . 102 ARG CD 1 1
17 25485 1 1 102 ARG CG C -13.106 15.127 -2.351 1.00 . A A . 102 ARG CG 1 1
17 25486 1 1 102 ARG CZ C -16.335 15.733 -2.346 1.00 . A A . 102 ARG CZ 1 1
17 25487 1 1 102 ARG H H -13.193 16.973 1.106 1.00 . A A . 102 ARG H 1 1
17 25488 1 1 102 ARG HA H -11.487 15.382 -0.333 1.00 . A A . 102 ARG HA 1 1
17 25489 1 1 102 ARG HB2 H -14.019 16.076 -0.687 1.00 . A A . 102 ARG HB2 1 1
17 25490 1 1 102 ARG HB3 H -13.313 17.181 -1.858 1.00 . A A . 102 ARG HB3 1 1
17 25491 1 1 102 ARG HD2 H -14.200 16.324 -3.730 1.00 . A A . 102 ARG HD2 1 1
17 25492 1 1 102 ARG HD3 H -13.907 14.672 -4.270 1.00 . A A . 102 ARG HD3 1 1
17 25493 1 1 102 ARG HE H -15.768 13.967 -3.080 1.00 . A A . 102 ARG HE 1 1
17 25494 1 1 102 ARG HG2 H -12.133 15.134 -2.820 1.00 . A A . 102 ARG HG2 1 1
17 25495 1 1 102 ARG HG3 H -13.257 14.185 -1.845 1.00 . A A . 102 ARG HG3 1 1
17 25496 1 1 102 ARG HH11 H -15.098 17.326 -2.458 1.00 . A A . 102 ARG HH11 1 1
17 25497 1 1 102 ARG HH12 H -16.627 17.626 -1.700 1.00 . A A . 102 ARG HH12 1 1
17 25498 1 1 102 ARG HH21 H -17.784 14.348 -2.084 1.00 . A A . 102 ARG HH21 1 1
17 25499 1 1 102 ARG HH22 H -18.154 15.931 -1.487 1.00 . A A . 102 ARG HH22 1 1
17 25500 1 1 102 ARG N N -12.250 16.888 0.853 1.00 . A A . 102 ARG N 1 1
17 25501 1 1 102 ARG NE N -15.494 14.898 -2.946 1.00 . A A . 102 ARG NE 1 1
17 25502 1 1 102 ARG NH1 N -15.992 16.999 -2.152 1.00 . A A . 102 ARG NH1 1 1
17 25503 1 1 102 ARG NH2 N -17.522 15.302 -1.939 1.00 . A A . 102 ARG NH2 1 1
17 25504 1 1 102 ARG O O -11.242 18.182 -1.887 1.00 . A A . 102 ARG O 1 1
17 25505 1 1 103 LEU C C -8.182 17.214 -2.910 1.00 . A A . 103 LEU C 1 1
17 25506 1 1 103 LEU CA C -8.529 17.747 -1.524 1.00 . A A . 103 LEU CA 1 1
17 25507 1 1 103 LEU CB C -7.291 17.713 -0.627 1.00 . A A . 103 LEU CB 1 1
17 25508 1 1 103 LEU CD1 C -6.315 18.215 1.627 1.00 . A A . 103 LEU CD1 1 1
17 25509 1 1 103 LEU CD2 C -6.963 20.089 0.102 1.00 . A A . 103 LEU CD2 1 1
17 25510 1 1 103 LEU CG C -7.296 18.677 0.560 1.00 . A A . 103 LEU CG 1 1
17 25511 1 1 103 LEU H H -9.386 16.222 -0.334 1.00 . A A . 103 LEU H 1 1
17 25512 1 1 103 LEU HA H -8.868 18.768 -1.619 1.00 . A A . 103 LEU HA 1 1
17 25513 1 1 103 LEU HB2 H -7.191 16.712 -0.239 1.00 . A A . 103 LEU HB2 1 1
17 25514 1 1 103 LEU HB3 H -6.432 17.947 -1.241 1.00 . A A . 103 LEU HB3 1 1
17 25515 1 1 103 LEU HD11 H -6.125 19.024 2.316 1.00 . A A . 103 LEU HD11 1 1
17 25516 1 1 103 LEU HD12 H -5.388 17.916 1.158 1.00 . A A . 103 LEU HD12 1 1
17 25517 1 1 103 LEU HD13 H -6.734 17.376 2.162 1.00 . A A . 103 LEU HD13 1 1
17 25518 1 1 103 LEU HD21 H -6.758 20.085 -0.958 1.00 . A A . 103 LEU HD21 1 1
17 25519 1 1 103 LEU HD22 H -6.092 20.445 0.635 1.00 . A A . 103 LEU HD22 1 1
17 25520 1 1 103 LEU HD23 H -7.800 20.740 0.305 1.00 . A A . 103 LEU HD23 1 1
17 25521 1 1 103 LEU HG H -8.283 18.691 1.000 1.00 . A A . 103 LEU HG 1 1
17 25522 1 1 103 LEU N N -9.609 16.971 -0.924 1.00 . A A . 103 LEU N 1 1
17 25523 1 1 103 LEU O O -7.012 17.005 -3.230 1.00 . A A . 103 LEU O 1 1
17 25524 1 1 104 SER C C -8.987 17.629 -6.095 1.00 . A A . 104 SER C 1 1
17 25525 1 1 104 SER CA C -9.009 16.489 -5.082 1.00 . A A . 104 SER CA 1 1
17 25526 1 1 104 SER CB C -10.114 15.494 -5.441 1.00 . A A . 104 SER CB 1 1
17 25527 1 1 104 SER H H -10.116 17.185 -3.417 1.00 . A A . 104 SER H 1 1
17 25528 1 1 104 SER HA H -8.056 15.981 -5.109 1.00 . A A . 104 SER HA 1 1
17 25529 1 1 104 SER HB2 H -9.884 15.030 -6.388 1.00 . A A . 104 SER HB2 1 1
17 25530 1 1 104 SER HB3 H -10.175 14.736 -4.673 1.00 . A A . 104 SER HB3 1 1
17 25531 1 1 104 SER HG H -11.421 16.847 -4.893 1.00 . A A . 104 SER HG 1 1
17 25532 1 1 104 SER N N -9.206 16.999 -3.730 1.00 . A A . 104 SER N 1 1
17 25533 1 1 104 SER O O -9.425 18.742 -5.804 1.00 . A A . 104 SER O 1 1
17 25534 1 1 104 SER OG O -11.370 16.142 -5.543 1.00 . A A . 104 SER OG 1 1
17 25535 1 1 105 GLY C C -7.134 19.181 -8.247 1.00 . A A . 105 GLY C 1 1
17 25536 1 1 105 GLY CA C -8.403 18.355 -8.326 1.00 . A A . 105 GLY CA 1 1
17 25537 1 1 105 GLY H H -8.138 16.439 -7.463 1.00 . A A . 105 GLY H 1 1
17 25538 1 1 105 GLY HA2 H -8.444 17.869 -9.290 1.00 . A A . 105 GLY HA2 1 1
17 25539 1 1 105 GLY HA3 H -9.253 19.013 -8.230 1.00 . A A . 105 GLY HA3 1 1
17 25540 1 1 105 GLY N N -8.473 17.344 -7.287 1.00 . A A . 105 GLY N 1 1
17 25541 1 1 105 GLY O O -6.920 19.912 -7.280 1.00 . A A . 105 GLY O 1 1
17 25542 1 1 106 SER C C -5.090 20.920 -10.341 1.00 . A A . 106 SER C 1 1
17 25543 1 1 106 SER CA C -5.031 19.801 -9.305 1.00 . A A . 106 SER CA 1 1
17 25544 1 1 106 SER CB C -3.871 18.856 -9.624 1.00 . A A . 106 SER CB 1 1
17 25545 1 1 106 SER H H -6.515 18.464 -10.008 1.00 . A A . 106 SER H 1 1
17 25546 1 1 106 SER HA H -4.872 20.236 -8.330 1.00 . A A . 106 SER HA 1 1
17 25547 1 1 106 SER HB2 H -4.192 18.130 -10.355 1.00 . A A . 106 SER HB2 1 1
17 25548 1 1 106 SER HB3 H -3.044 19.427 -10.022 1.00 . A A . 106 SER HB3 1 1
17 25549 1 1 106 SER HG H -3.268 18.806 -7.760 1.00 . A A . 106 SER HG 1 1
17 25550 1 1 106 SER N N -6.289 19.063 -9.266 1.00 . A A . 106 SER N 1 1
17 25551 1 1 106 SER O O -4.771 20.715 -11.511 1.00 . A A . 106 SER O 1 1
17 25552 1 1 106 SER OG O -3.436 18.172 -8.461 1.00 . A A . 106 SER OG 1 1
17 25553 1 1 107 GLY C C -5.150 24.534 -10.148 1.00 . A A . 107 GLY C 1 1
17 25554 1 1 107 GLY CA C -5.594 23.240 -10.800 1.00 . A A . 107 GLY CA 1 1
17 25555 1 1 107 GLY H H -5.742 22.210 -8.955 1.00 . A A . 107 GLY H 1 1
17 25556 1 1 107 GLY HA2 H -4.974 23.052 -11.663 1.00 . A A . 107 GLY HA2 1 1
17 25557 1 1 107 GLY HA3 H -6.620 23.345 -11.121 1.00 . A A . 107 GLY HA3 1 1
17 25558 1 1 107 GLY N N -5.500 22.105 -9.900 1.00 . A A . 107 GLY N 1 1
17 25559 1 1 107 GLY O O -5.106 24.655 -8.924 1.00 . A A . 107 GLY O 1 1
17 25560 1 1 108 PRO C C -5.483 27.638 -9.844 1.00 . A A . 108 PRO C 1 1
17 25561 1 1 108 PRO CA C -4.359 26.842 -10.497 1.00 . A A . 108 PRO CA 1 1
17 25562 1 1 108 PRO CB C -3.879 27.541 -11.772 1.00 . A A . 108 PRO CB 1 1
17 25563 1 1 108 PRO CD C -4.837 25.458 -12.448 1.00 . A A . 108 PRO CD 1 1
17 25564 1 1 108 PRO CG C -4.641 26.887 -12.872 1.00 . A A . 108 PRO CG 1 1
17 25565 1 1 108 PRO HA H -3.535 26.748 -9.804 1.00 . A A . 108 PRO HA 1 1
17 25566 1 1 108 PRO HB2 H -4.099 28.597 -11.711 1.00 . A A . 108 PRO HB2 1 1
17 25567 1 1 108 PRO HB3 H -2.815 27.395 -11.888 1.00 . A A . 108 PRO HB3 1 1
17 25568 1 1 108 PRO HD2 H -5.790 25.088 -12.797 1.00 . A A . 108 PRO HD2 1 1
17 25569 1 1 108 PRO HD3 H -4.032 24.840 -12.818 1.00 . A A . 108 PRO HD3 1 1
17 25570 1 1 108 PRO HG2 H -5.595 27.376 -12.999 1.00 . A A . 108 PRO HG2 1 1
17 25571 1 1 108 PRO HG3 H -4.071 26.931 -13.789 1.00 . A A . 108 PRO HG3 1 1
17 25572 1 1 108 PRO N N -4.809 25.532 -10.978 1.00 . A A . 108 PRO N 1 1
17 25573 1 1 108 PRO O O -5.252 28.703 -9.273 1.00 . A A . 108 PRO O 1 1
17 25574 1 1 109 SER C C -7.626 28.099 -7.880 1.00 . A A . 109 SER C 1 1
17 25575 1 1 109 SER CA C -7.863 27.777 -9.353 1.00 . A A . 109 SER CA 1 1
17 25576 1 1 109 SER CB C -9.106 26.898 -9.501 1.00 . A A . 109 SER CB 1 1
17 25577 1 1 109 SER H H -6.822 26.261 -10.401 1.00 . A A . 109 SER H 1 1
17 25578 1 1 109 SER HA H -8.020 28.701 -9.890 1.00 . A A . 109 SER HA 1 1
17 25579 1 1 109 SER HB2 H -9.260 26.669 -10.544 1.00 . A A . 109 SER HB2 1 1
17 25580 1 1 109 SER HB3 H -8.963 25.981 -8.948 1.00 . A A . 109 SER HB3 1 1
17 25581 1 1 109 SER HG H -11.044 27.173 -9.401 1.00 . A A . 109 SER HG 1 1
17 25582 1 1 109 SER N N -6.702 27.113 -9.932 1.00 . A A . 109 SER N 1 1
17 25583 1 1 109 SER O O -7.204 27.240 -7.106 1.00 . A A . 109 SER O 1 1
17 25584 1 1 109 SER OG O -10.259 27.556 -9.003 1.00 . A A . 109 SER OG 1 1
17 25585 1 1 110 SER C C -8.441 28.850 -5.154 1.00 . A A . 110 SER C 1 1
17 25586 1 1 110 SER CA C -7.716 29.780 -6.122 1.00 . A A . 110 SER CA 1 1
17 25587 1 1 110 SER CB C -8.223 31.213 -5.947 1.00 . A A . 110 SER CB 1 1
17 25588 1 1 110 SER H H -8.236 29.981 -8.165 1.00 . A A . 110 SER H 1 1
17 25589 1 1 110 SER HA H -6.658 29.753 -5.906 1.00 . A A . 110 SER HA 1 1
17 25590 1 1 110 SER HB2 H -7.865 31.822 -6.763 1.00 . A A . 110 SER HB2 1 1
17 25591 1 1 110 SER HB3 H -9.304 31.211 -5.946 1.00 . A A . 110 SER HB3 1 1
17 25592 1 1 110 SER HG H -6.812 31.692 -4.676 1.00 . A A . 110 SER HG 1 1
17 25593 1 1 110 SER N N -7.902 29.343 -7.501 1.00 . A A . 110 SER N 1 1
17 25594 1 1 110 SER O O -7.873 28.411 -4.155 1.00 . A A . 110 SER O 1 1
17 25595 1 1 110 SER OG O -7.767 31.770 -4.726 1.00 . A A . 110 SER OG 1 1
17 25596 1 1 111 GLY C C -11.974 27.828 -4.834 1.00 . A A . 111 GLY C 1 1
17 25597 1 1 111 GLY CA C -10.483 27.677 -4.607 1.00 . A A . 111 GLY CA 1 1
17 25598 1 1 111 GLY H H -10.101 28.933 -6.269 1.00 . A A . 111 GLY H 1 1
17 25599 1 1 111 GLY HA2 H -10.201 26.654 -4.806 1.00 . A A . 111 GLY HA2 1 1
17 25600 1 1 111 GLY HA3 H -10.263 27.907 -3.575 1.00 . A A . 111 GLY HA3 1 1
17 25601 1 1 111 GLY N N -9.700 28.553 -5.459 1.00 . A A . 111 GLY N 1 1
17 25602 1 1 111 GLY O O -12.620 26.932 -5.376 1.00 . A A . 111 GLY O 1 1
18 25603 1 1 1 GLY C C 15.584 -33.231 2.819 1.00 . A A . 1 GLY C 1 1
18 25604 1 1 1 GLY CA C 16.784 -33.691 2.016 1.00 . A A . 1 GLY CA 1 1
18 25605 1 1 1 GLY H1 H 16.531 -35.792 2.101 1.00 . A A . 1 GLY H1 1 1
18 25606 1 1 1 GLY HA2 H 17.657 -33.672 2.650 1.00 . A A . 1 GLY HA2 1 1
18 25607 1 1 1 GLY HA3 H 16.934 -33.008 1.193 1.00 . A A . 1 GLY HA3 1 1
18 25608 1 1 1 GLY N N 16.616 -35.032 1.487 1.00 . A A . 1 GLY N 1 1
18 25609 1 1 1 GLY O O 15.432 -33.595 3.986 1.00 . A A . 1 GLY O 1 1
18 25610 1 1 2 SER C C 12.274 -32.517 2.260 1.00 . A A . 2 SER C 1 1
18 25611 1 1 2 SER CA C 13.539 -31.911 2.862 1.00 . A A . 2 SER CA 1 1
18 25612 1 1 2 SER CB C 13.488 -30.386 2.754 1.00 . A A . 2 SER CB 1 1
18 25613 1 1 2 SER H H 14.904 -32.172 1.265 1.00 . A A . 2 SER H 1 1
18 25614 1 1 2 SER HA H 13.596 -32.188 3.904 1.00 . A A . 2 SER HA 1 1
18 25615 1 1 2 SER HB2 H 12.520 -30.036 3.078 1.00 . A A . 2 SER HB2 1 1
18 25616 1 1 2 SER HB3 H 14.255 -29.958 3.383 1.00 . A A . 2 SER HB3 1 1
18 25617 1 1 2 SER HG H 13.336 -30.610 0.814 1.00 . A A . 2 SER HG 1 1
18 25618 1 1 2 SER N N 14.729 -32.427 2.195 1.00 . A A . 2 SER N 1 1
18 25619 1 1 2 SER O O 11.922 -32.236 1.114 1.00 . A A . 2 SER O 1 1
18 25620 1 1 2 SER OG O 13.703 -29.962 1.419 1.00 . A A . 2 SER OG 1 1
18 25621 1 1 3 SER C C 9.140 -33.266 3.112 1.00 . A A . 3 SER C 1 1
18 25622 1 1 3 SER CA C 10.371 -33.999 2.587 1.00 . A A . 3 SER CA 1 1
18 25623 1 1 3 SER CB C 10.343 -35.459 3.043 1.00 . A A . 3 SER CB 1 1
18 25624 1 1 3 SER H H 11.926 -33.533 3.946 1.00 . A A . 3 SER H 1 1
18 25625 1 1 3 SER HA H 10.361 -33.968 1.508 1.00 . A A . 3 SER HA 1 1
18 25626 1 1 3 SER HB2 H 10.856 -35.548 3.989 1.00 . A A . 3 SER HB2 1 1
18 25627 1 1 3 SER HB3 H 9.317 -35.777 3.159 1.00 . A A . 3 SER HB3 1 1
18 25628 1 1 3 SER HG H 10.753 -37.216 2.282 1.00 . A A . 3 SER HG 1 1
18 25629 1 1 3 SER N N 11.594 -33.349 3.042 1.00 . A A . 3 SER N 1 1
18 25630 1 1 3 SER O O 8.884 -33.241 4.315 1.00 . A A . 3 SER O 1 1
18 25631 1 1 3 SER OG O 10.978 -36.301 2.098 1.00 . A A . 3 SER OG 1 1
18 25632 1 1 4 GLY C C 6.688 -31.018 1.495 1.00 . A A . 4 GLY C 1 1
18 25633 1 1 4 GLY CA C 7.184 -31.945 2.587 1.00 . A A . 4 GLY CA 1 1
18 25634 1 1 4 GLY H H 8.632 -32.723 1.252 1.00 . A A . 4 GLY H 1 1
18 25635 1 1 4 GLY HA2 H 6.406 -32.655 2.823 1.00 . A A . 4 GLY HA2 1 1
18 25636 1 1 4 GLY HA3 H 7.403 -31.359 3.468 1.00 . A A . 4 GLY HA3 1 1
18 25637 1 1 4 GLY N N 8.379 -32.670 2.198 1.00 . A A . 4 GLY N 1 1
18 25638 1 1 4 GLY O O 6.916 -31.264 0.310 1.00 . A A . 4 GLY O 1 1
18 25639 1 1 5 SER C C 6.587 -28.128 0.348 1.00 . A A . 5 SER C 1 1
18 25640 1 1 5 SER CA C 5.471 -28.984 0.939 1.00 . A A . 5 SER CA 1 1
18 25641 1 1 5 SER CB C 4.430 -28.089 1.615 1.00 . A A . 5 SER CB 1 1
18 25642 1 1 5 SER H H 5.857 -29.806 2.851 1.00 . A A . 5 SER H 1 1
18 25643 1 1 5 SER HA H 4.995 -29.535 0.141 1.00 . A A . 5 SER HA 1 1
18 25644 1 1 5 SER HB2 H 4.818 -27.740 2.560 1.00 . A A . 5 SER HB2 1 1
18 25645 1 1 5 SER HB3 H 4.219 -27.243 0.978 1.00 . A A . 5 SER HB3 1 1
18 25646 1 1 5 SER HG H 2.593 -28.592 1.158 1.00 . A A . 5 SER HG 1 1
18 25647 1 1 5 SER N N 6.006 -29.948 1.893 1.00 . A A . 5 SER N 1 1
18 25648 1 1 5 SER O O 7.494 -27.695 1.058 1.00 . A A . 5 SER O 1 1
18 25649 1 1 5 SER OG O 3.225 -28.797 1.850 1.00 . A A . 5 SER OG 1 1
18 25650 1 1 6 SER C C 6.941 -25.742 -2.074 1.00 . A A . 6 SER C 1 1
18 25651 1 1 6 SER CA C 7.518 -27.087 -1.646 1.00 . A A . 6 SER CA 1 1
18 25652 1 1 6 SER CB C 8.050 -27.839 -2.868 1.00 . A A . 6 SER CB 1 1
18 25653 1 1 6 SER H H 5.765 -28.261 -1.470 1.00 . A A . 6 SER H 1 1
18 25654 1 1 6 SER HA H 8.332 -26.914 -0.958 1.00 . A A . 6 SER HA 1 1
18 25655 1 1 6 SER HB2 H 8.878 -27.291 -3.292 1.00 . A A . 6 SER HB2 1 1
18 25656 1 1 6 SER HB3 H 8.386 -28.821 -2.565 1.00 . A A . 6 SER HB3 1 1
18 25657 1 1 6 SER HG H 6.979 -28.907 -4.112 1.00 . A A . 6 SER HG 1 1
18 25658 1 1 6 SER N N 6.513 -27.888 -0.957 1.00 . A A . 6 SER N 1 1
18 25659 1 1 6 SER O O 5.775 -25.647 -2.456 1.00 . A A . 6 SER O 1 1
18 25660 1 1 6 SER OG O 7.044 -27.985 -3.855 1.00 . A A . 6 SER OG 1 1
18 25661 1 1 7 GLY C C 8.232 -22.284 -1.865 1.00 . A A . 7 GLY C 1 1
18 25662 1 1 7 GLY CA C 7.322 -23.375 -2.392 1.00 . A A . 7 GLY CA 1 1
18 25663 1 1 7 GLY H H 8.686 -24.837 -1.696 1.00 . A A . 7 GLY H 1 1
18 25664 1 1 7 GLY HA2 H 7.290 -23.315 -3.469 1.00 . A A . 7 GLY HA2 1 1
18 25665 1 1 7 GLY HA3 H 6.327 -23.216 -2.003 1.00 . A A . 7 GLY HA3 1 1
18 25666 1 1 7 GLY N N 7.767 -24.702 -2.008 1.00 . A A . 7 GLY N 1 1
18 25667 1 1 7 GLY O O 8.191 -21.948 -0.682 1.00 . A A . 7 GLY O 1 1
18 25668 1 1 8 ALA C C 9.247 -19.514 -1.692 1.00 . A A . 8 ALA C 1 1
18 25669 1 1 8 ALA CA C 9.983 -20.668 -2.364 1.00 . A A . 8 ALA CA 1 1
18 25670 1 1 8 ALA CB C 10.749 -20.172 -3.581 1.00 . A A . 8 ALA CB 1 1
18 25671 1 1 8 ALA H H 9.044 -22.038 -3.676 1.00 . A A . 8 ALA H 1 1
18 25672 1 1 8 ALA HA H 10.696 -21.083 -1.665 1.00 . A A . 8 ALA HA 1 1
18 25673 1 1 8 ALA HB1 H 11.773 -20.510 -3.524 1.00 . A A . 8 ALA HB1 1 1
18 25674 1 1 8 ALA HB2 H 10.290 -20.560 -4.478 1.00 . A A . 8 ALA HB2 1 1
18 25675 1 1 8 ALA HB3 H 10.727 -19.092 -3.604 1.00 . A A . 8 ALA HB3 1 1
18 25676 1 1 8 ALA N N 9.058 -21.728 -2.746 1.00 . A A . 8 ALA N 1 1
18 25677 1 1 8 ALA O O 8.071 -19.273 -1.963 1.00 . A A . 8 ALA O 1 1
18 25678 1 1 9 GLY C C 8.225 -18.114 0.814 1.00 . A A . 9 GLY C 1 1
18 25679 1 1 9 GLY CA C 9.343 -17.684 -0.115 1.00 . A A . 9 GLY CA 1 1
18 25680 1 1 9 GLY H H 10.881 -19.042 -0.636 1.00 . A A . 9 GLY H 1 1
18 25681 1 1 9 GLY HA2 H 10.104 -17.181 0.463 1.00 . A A . 9 GLY HA2 1 1
18 25682 1 1 9 GLY HA3 H 8.944 -16.994 -0.844 1.00 . A A . 9 GLY HA3 1 1
18 25683 1 1 9 GLY N N 9.947 -18.804 -0.812 1.00 . A A . 9 GLY N 1 1
18 25684 1 1 9 GLY O O 8.006 -19.308 1.021 1.00 . A A . 9 GLY O 1 1
18 25685 1 1 10 ASP C C 5.678 -16.143 2.665 1.00 . A A . 10 ASP C 1 1
18 25686 1 1 10 ASP CA C 6.416 -17.424 2.289 1.00 . A A . 10 ASP CA 1 1
18 25687 1 1 10 ASP CB C 6.936 -18.117 3.549 1.00 . A A . 10 ASP CB 1 1
18 25688 1 1 10 ASP CG C 7.018 -19.623 3.391 1.00 . A A . 10 ASP CG 1 1
18 25689 1 1 10 ASP H H 7.740 -16.208 1.171 1.00 . A A . 10 ASP H 1 1
18 25690 1 1 10 ASP HA H 5.728 -18.086 1.783 1.00 . A A . 10 ASP HA 1 1
18 25691 1 1 10 ASP HB2 H 7.924 -17.744 3.776 1.00 . A A . 10 ASP HB2 1 1
18 25692 1 1 10 ASP HB3 H 6.274 -17.895 4.373 1.00 . A A . 10 ASP HB3 1 1
18 25693 1 1 10 ASP N N 7.517 -17.140 1.376 1.00 . A A . 10 ASP N 1 1
18 25694 1 1 10 ASP O O 6.239 -15.228 3.268 1.00 . A A . 10 ASP O 1 1
18 25695 1 1 10 ASP OD1 O 5.954 -20.278 3.391 1.00 . A A . 10 ASP OD1 1 1
18 25696 1 1 10 ASP OD2 O 8.145 -20.145 3.265 1.00 . A A . 10 ASP OD2 1 1
18 25697 1 1 11 PRO C C 3.235 -14.773 4.076 1.00 . A A . 11 PRO C 1 1
18 25698 1 1 11 PRO CA C 3.546 -14.910 2.590 1.00 . A A . 11 PRO CA 1 1
18 25699 1 1 11 PRO CB C 2.266 -15.194 1.799 1.00 . A A . 11 PRO CB 1 1
18 25700 1 1 11 PRO CD C 3.654 -17.127 1.580 1.00 . A A . 11 PRO CD 1 1
18 25701 1 1 11 PRO CG C 2.222 -16.677 1.669 1.00 . A A . 11 PRO CG 1 1
18 25702 1 1 11 PRO HA H 3.997 -13.996 2.232 1.00 . A A . 11 PRO HA 1 1
18 25703 1 1 11 PRO HB2 H 1.412 -14.819 2.346 1.00 . A A . 11 PRO HB2 1 1
18 25704 1 1 11 PRO HB3 H 2.321 -14.715 0.834 1.00 . A A . 11 PRO HB3 1 1
18 25705 1 1 11 PRO HD2 H 3.780 -18.085 2.064 1.00 . A A . 11 PRO HD2 1 1
18 25706 1 1 11 PRO HD3 H 3.970 -17.179 0.548 1.00 . A A . 11 PRO HD3 1 1
18 25707 1 1 11 PRO HG2 H 1.747 -17.108 2.538 1.00 . A A . 11 PRO HG2 1 1
18 25708 1 1 11 PRO HG3 H 1.687 -16.951 0.772 1.00 . A A . 11 PRO HG3 1 1
18 25709 1 1 11 PRO N N 4.389 -16.074 2.301 1.00 . A A . 11 PRO N 1 1
18 25710 1 1 11 PRO O O 3.089 -13.666 4.591 1.00 . A A . 11 PRO O 1 1
18 25711 1 1 12 GLY C C 3.892 -15.145 6.983 1.00 . A A . 12 GLY C 1 1
18 25712 1 1 12 GLY CA C 2.843 -15.893 6.183 1.00 . A A . 12 GLY CA 1 1
18 25713 1 1 12 GLY H H 3.262 -16.763 4.299 1.00 . A A . 12 GLY H 1 1
18 25714 1 1 12 GLY HA2 H 1.884 -15.421 6.337 1.00 . A A . 12 GLY HA2 1 1
18 25715 1 1 12 GLY HA3 H 2.794 -16.911 6.540 1.00 . A A . 12 GLY HA3 1 1
18 25716 1 1 12 GLY N N 3.136 -15.908 4.762 1.00 . A A . 12 GLY N 1 1
18 25717 1 1 12 GLY O O 3.657 -14.771 8.133 1.00 . A A . 12 GLY O 1 1
18 25718 1 1 13 LEU C C 6.298 -12.810 6.478 1.00 . A A . 13 LEU C 1 1
18 25719 1 1 13 LEU CA C 6.143 -14.220 7.039 1.00 . A A . 13 LEU CA 1 1
18 25720 1 1 13 LEU CB C 7.452 -14.993 6.876 1.00 . A A . 13 LEU CB 1 1
18 25721 1 1 13 LEU CD1 C 8.779 -17.106 7.115 1.00 . A A . 13 LEU CD1 1 1
18 25722 1 1 13 LEU CD2 C 6.761 -16.731 8.545 1.00 . A A . 13 LEU CD2 1 1
18 25723 1 1 13 LEU CG C 7.390 -16.490 7.180 1.00 . A A . 13 LEU CG 1 1
18 25724 1 1 13 LEU H H 5.181 -15.248 5.459 1.00 . A A . 13 LEU H 1 1
18 25725 1 1 13 LEU HA H 5.902 -14.152 8.089 1.00 . A A . 13 LEU HA 1 1
18 25726 1 1 13 LEU HB2 H 7.779 -14.877 5.854 1.00 . A A . 13 LEU HB2 1 1
18 25727 1 1 13 LEU HB3 H 8.182 -14.549 7.538 1.00 . A A . 13 LEU HB3 1 1
18 25728 1 1 13 LEU HD11 H 8.752 -18.101 7.534 1.00 . A A . 13 LEU HD11 1 1
18 25729 1 1 13 LEU HD12 H 9.470 -16.497 7.678 1.00 . A A . 13 LEU HD12 1 1
18 25730 1 1 13 LEU HD13 H 9.102 -17.157 6.085 1.00 . A A . 13 LEU HD13 1 1
18 25731 1 1 13 LEU HD21 H 7.471 -16.474 9.318 1.00 . A A . 13 LEU HD21 1 1
18 25732 1 1 13 LEU HD22 H 6.490 -17.773 8.637 1.00 . A A . 13 LEU HD22 1 1
18 25733 1 1 13 LEU HD23 H 5.878 -16.118 8.648 1.00 . A A . 13 LEU HD23 1 1
18 25734 1 1 13 LEU HG H 6.774 -16.977 6.436 1.00 . A A . 13 LEU HG 1 1
18 25735 1 1 13 LEU N N 5.052 -14.927 6.375 1.00 . A A . 13 LEU N 1 1
18 25736 1 1 13 LEU O O 7.342 -12.178 6.639 1.00 . A A . 13 LEU O 1 1
18 25737 1 1 14 VAL C C 4.091 -10.153 5.734 1.00 . A A . 14 VAL C 1 1
18 25738 1 1 14 VAL CA C 5.269 -10.984 5.240 1.00 . A A . 14 VAL CA 1 1
18 25739 1 1 14 VAL CB C 5.234 -11.041 3.701 1.00 . A A . 14 VAL CB 1 1
18 25740 1 1 14 VAL CG1 C 5.043 -9.648 3.119 1.00 . A A . 14 VAL CG1 1 1
18 25741 1 1 14 VAL CG2 C 6.504 -11.682 3.162 1.00 . A A . 14 VAL CG2 1 1
18 25742 1 1 14 VAL H H 4.446 -12.872 5.726 1.00 . A A . 14 VAL H 1 1
18 25743 1 1 14 VAL HA H 6.188 -10.502 5.540 1.00 . A A . 14 VAL HA 1 1
18 25744 1 1 14 VAL HB H 4.394 -11.650 3.402 1.00 . A A . 14 VAL HB 1 1
18 25745 1 1 14 VAL HG11 H 5.927 -9.057 3.304 1.00 . A A . 14 VAL HG11 1 1
18 25746 1 1 14 VAL HG12 H 4.873 -9.723 2.055 1.00 . A A . 14 VAL HG12 1 1
18 25747 1 1 14 VAL HG13 H 4.191 -9.177 3.588 1.00 . A A . 14 VAL HG13 1 1
18 25748 1 1 14 VAL HG21 H 7.268 -11.661 3.925 1.00 . A A . 14 VAL HG21 1 1
18 25749 1 1 14 VAL HG22 H 6.301 -12.707 2.885 1.00 . A A . 14 VAL HG22 1 1
18 25750 1 1 14 VAL HG23 H 6.844 -11.136 2.295 1.00 . A A . 14 VAL HG23 1 1
18 25751 1 1 14 VAL N N 5.251 -12.321 5.821 1.00 . A A . 14 VAL N 1 1
18 25752 1 1 14 VAL O O 2.935 -10.556 5.600 1.00 . A A . 14 VAL O 1 1
18 25753 1 1 15 SER C C 3.625 -6.659 6.415 1.00 . A A . 15 SER C 1 1
18 25754 1 1 15 SER CA C 3.356 -8.104 6.823 1.00 . A A . 15 SER CA 1 1
18 25755 1 1 15 SER CB C 3.279 -8.210 8.347 1.00 . A A . 15 SER CB 1 1
18 25756 1 1 15 SER H H 5.331 -8.726 6.383 1.00 . A A . 15 SER H 1 1
18 25757 1 1 15 SER HA H 2.411 -8.415 6.401 1.00 . A A . 15 SER HA 1 1
18 25758 1 1 15 SER HB2 H 3.299 -9.250 8.635 1.00 . A A . 15 SER HB2 1 1
18 25759 1 1 15 SER HB3 H 4.125 -7.700 8.784 1.00 . A A . 15 SER HB3 1 1
18 25760 1 1 15 SER HG H 1.547 -8.297 9.258 1.00 . A A . 15 SER HG 1 1
18 25761 1 1 15 SER N N 4.391 -8.991 6.305 1.00 . A A . 15 SER N 1 1
18 25762 1 1 15 SER O O 4.703 -6.334 5.918 1.00 . A A . 15 SER O 1 1
18 25763 1 1 15 SER OG O 2.087 -7.623 8.840 1.00 . A A . 15 SER OG 1 1
18 25764 1 1 16 ALA C C 2.281 -3.497 7.427 1.00 . A A . 16 ALA C 1 1
18 25765 1 1 16 ALA CA C 2.767 -4.385 6.288 1.00 . A A . 16 ALA CA 1 1
18 25766 1 1 16 ALA CB C 1.998 -4.079 5.011 1.00 . A A . 16 ALA CB 1 1
18 25767 1 1 16 ALA H H 1.802 -6.116 7.030 1.00 . A A . 16 ALA H 1 1
18 25768 1 1 16 ALA HA H 3.813 -4.181 6.106 1.00 . A A . 16 ALA HA 1 1
18 25769 1 1 16 ALA HB1 H 2.126 -4.892 4.311 1.00 . A A . 16 ALA HB1 1 1
18 25770 1 1 16 ALA HB2 H 0.949 -3.965 5.242 1.00 . A A . 16 ALA HB2 1 1
18 25771 1 1 16 ALA HB3 H 2.373 -3.165 4.576 1.00 . A A . 16 ALA HB3 1 1
18 25772 1 1 16 ALA N N 2.637 -5.796 6.630 1.00 . A A . 16 ALA N 1 1
18 25773 1 1 16 ALA O O 1.206 -3.718 7.985 1.00 . A A . 16 ALA O 1 1
18 25774 1 1 17 TYR C C 3.028 -0.129 8.446 1.00 . A A . 17 TYR C 1 1
18 25775 1 1 17 TYR CA C 2.731 -1.571 8.845 1.00 . A A . 17 TYR CA 1 1
18 25776 1 1 17 TYR CB C 3.498 -1.928 10.119 1.00 . A A . 17 TYR CB 1 1
18 25777 1 1 17 TYR CD1 C 5.707 -0.722 9.906 1.00 . A A . 17 TYR CD1 1 1
18 25778 1 1 17 TYR CD2 C 5.712 -3.104 9.814 1.00 . A A . 17 TYR CD2 1 1
18 25779 1 1 17 TYR CE1 C 7.079 -0.709 9.745 1.00 . A A . 17 TYR CE1 1 1
18 25780 1 1 17 TYR CE2 C 7.084 -3.100 9.654 1.00 . A A . 17 TYR CE2 1 1
18 25781 1 1 17 TYR CG C 5.000 -1.918 9.943 1.00 . A A . 17 TYR CG 1 1
18 25782 1 1 17 TYR CZ C 7.763 -1.900 9.620 1.00 . A A . 17 TYR CZ 1 1
18 25783 1 1 17 TYR H H 3.923 -2.366 7.288 1.00 . A A . 17 TYR H 1 1
18 25784 1 1 17 TYR HA H 1.672 -1.668 9.035 1.00 . A A . 17 TYR HA 1 1
18 25785 1 1 17 TYR HB2 H 3.251 -1.217 10.892 1.00 . A A . 17 TYR HB2 1 1
18 25786 1 1 17 TYR HB3 H 3.208 -2.918 10.440 1.00 . A A . 17 TYR HB3 1 1
18 25787 1 1 17 TYR HD1 H 5.168 0.209 10.004 1.00 . A A . 17 TYR HD1 1 1
18 25788 1 1 17 TYR HD2 H 5.177 -4.043 9.840 1.00 . A A . 17 TYR HD2 1 1
18 25789 1 1 17 TYR HE1 H 7.611 0.231 9.719 1.00 . A A . 17 TYR HE1 1 1
18 25790 1 1 17 TYR HE2 H 7.620 -4.032 9.556 1.00 . A A . 17 TYR HE2 1 1
18 25791 1 1 17 TYR HH H 9.539 -1.481 10.226 1.00 . A A . 17 TYR HH 1 1
18 25792 1 1 17 TYR N N 3.079 -2.491 7.769 1.00 . A A . 17 TYR N 1 1
18 25793 1 1 17 TYR O O 4.054 0.158 7.829 1.00 . A A . 17 TYR O 1 1
18 25794 1 1 17 TYR OH O 9.130 -1.891 9.460 1.00 . A A . 17 TYR OH 1 1
18 25795 1 1 18 GLY C C 1.007 2.959 8.522 1.00 . A A . 18 GLY C 1 1
18 25796 1 1 18 GLY CA C 2.305 2.179 8.476 1.00 . A A . 18 GLY CA 1 1
18 25797 1 1 18 GLY H H 1.324 0.490 9.294 1.00 . A A . 18 GLY H 1 1
18 25798 1 1 18 GLY HA2 H 3.000 2.614 9.179 1.00 . A A . 18 GLY HA2 1 1
18 25799 1 1 18 GLY HA3 H 2.721 2.253 7.482 1.00 . A A . 18 GLY HA3 1 1
18 25800 1 1 18 GLY N N 2.123 0.777 8.804 1.00 . A A . 18 GLY N 1 1
18 25801 1 1 18 GLY O O -0.084 2.389 8.550 1.00 . A A . 18 GLY O 1 1
18 25802 1 1 19 PRO C C -0.847 5.160 7.277 1.00 . A A . 19 PRO C 1 1
18 25803 1 1 19 PRO CA C -0.050 5.184 8.577 1.00 . A A . 19 PRO CA 1 1
18 25804 1 1 19 PRO CB C 0.567 6.567 8.801 1.00 . A A . 19 PRO CB 1 1
18 25805 1 1 19 PRO CD C 2.383 5.043 8.500 1.00 . A A . 19 PRO CD 1 1
18 25806 1 1 19 PRO CG C 1.947 6.460 8.250 1.00 . A A . 19 PRO CG 1 1
18 25807 1 1 19 PRO HA H -0.703 4.941 9.402 1.00 . A A . 19 PRO HA 1 1
18 25808 1 1 19 PRO HB2 H -0.013 7.312 8.274 1.00 . A A . 19 PRO HB2 1 1
18 25809 1 1 19 PRO HB3 H 0.579 6.793 9.856 1.00 . A A . 19 PRO HB3 1 1
18 25810 1 1 19 PRO HD2 H 3.016 4.696 7.696 1.00 . A A . 19 PRO HD2 1 1
18 25811 1 1 19 PRO HD3 H 2.898 4.968 9.446 1.00 . A A . 19 PRO HD3 1 1
18 25812 1 1 19 PRO HG2 H 1.937 6.668 7.191 1.00 . A A . 19 PRO HG2 1 1
18 25813 1 1 19 PRO HG3 H 2.601 7.149 8.763 1.00 . A A . 19 PRO HG3 1 1
18 25814 1 1 19 PRO N N 1.115 4.296 8.532 1.00 . A A . 19 PRO N 1 1
18 25815 1 1 19 PRO O O -1.955 5.690 7.207 1.00 . A A . 19 PRO O 1 1
18 25816 1 1 20 GLY C C -1.943 3.319 4.903 1.00 . A A . 20 GLY C 1 1
18 25817 1 1 20 GLY CA C -0.947 4.460 4.965 1.00 . A A . 20 GLY CA 1 1
18 25818 1 1 20 GLY H H 0.610 4.137 6.362 1.00 . A A . 20 GLY H 1 1
18 25819 1 1 20 GLY HA2 H -1.468 5.389 4.784 1.00 . A A . 20 GLY HA2 1 1
18 25820 1 1 20 GLY HA3 H -0.206 4.318 4.192 1.00 . A A . 20 GLY HA3 1 1
18 25821 1 1 20 GLY N N -0.275 4.541 6.248 1.00 . A A . 20 GLY N 1 1
18 25822 1 1 20 GLY O O -2.934 3.389 4.175 1.00 . A A . 20 GLY O 1 1
18 25823 1 1 21 LEU C C -3.755 1.344 6.611 1.00 . A A . 21 LEU C 1 1
18 25824 1 1 21 LEU CA C -2.560 1.101 5.694 1.00 . A A . 21 LEU CA 1 1
18 25825 1 1 21 LEU CB C -1.789 -0.135 6.160 1.00 . A A . 21 LEU CB 1 1
18 25826 1 1 21 LEU CD1 C 0.459 -1.240 6.269 1.00 . A A . 21 LEU CD1 1 1
18 25827 1 1 21 LEU CD2 C -0.821 -1.223 4.119 1.00 . A A . 21 LEU CD2 1 1
18 25828 1 1 21 LEU CG C -0.505 -0.453 5.393 1.00 . A A . 21 LEU CG 1 1
18 25829 1 1 21 LEU H H -0.875 2.267 6.225 1.00 . A A . 21 LEU H 1 1
18 25830 1 1 21 LEU HA H -2.920 0.934 4.690 1.00 . A A . 21 LEU HA 1 1
18 25831 1 1 21 LEU HB2 H -1.528 0.009 7.197 1.00 . A A . 21 LEU HB2 1 1
18 25832 1 1 21 LEU HB3 H -2.448 -0.987 6.072 1.00 . A A . 21 LEU HB3 1 1
18 25833 1 1 21 LEU HD11 H 1.168 -0.564 6.721 1.00 . A A . 21 LEU HD11 1 1
18 25834 1 1 21 LEU HD12 H 0.985 -1.963 5.664 1.00 . A A . 21 LEU HD12 1 1
18 25835 1 1 21 LEU HD13 H -0.095 -1.753 7.042 1.00 . A A . 21 LEU HD13 1 1
18 25836 1 1 21 LEU HD21 H -1.640 -0.744 3.604 1.00 . A A . 21 LEU HD21 1 1
18 25837 1 1 21 LEU HD22 H -1.097 -2.237 4.371 1.00 . A A . 21 LEU HD22 1 1
18 25838 1 1 21 LEU HD23 H 0.050 -1.235 3.480 1.00 . A A . 21 LEU HD23 1 1
18 25839 1 1 21 LEU HG H -0.021 0.473 5.114 1.00 . A A . 21 LEU HG 1 1
18 25840 1 1 21 LEU N N -1.680 2.264 5.666 1.00 . A A . 21 LEU N 1 1
18 25841 1 1 21 LEU O O -4.862 0.883 6.337 1.00 . A A . 21 LEU O 1 1
18 25842 1 1 22 GLU C C -5.324 3.649 8.253 1.00 . A A . 22 GLU C 1 1
18 25843 1 1 22 GLU CA C -4.580 2.378 8.654 1.00 . A A . 22 GLU CA 1 1
18 25844 1 1 22 GLU CB C -3.997 2.537 10.060 1.00 . A A . 22 GLU CB 1 1
18 25845 1 1 22 GLU CD C -5.272 0.814 11.397 1.00 . A A . 22 GLU CD 1 1
18 25846 1 1 22 GLU CG C -3.926 1.235 10.839 1.00 . A A . 22 GLU CG 1 1
18 25847 1 1 22 GLU H H -2.617 2.413 7.861 1.00 . A A . 22 GLU H 1 1
18 25848 1 1 22 GLU HA H -5.275 1.553 8.653 1.00 . A A . 22 GLU HA 1 1
18 25849 1 1 22 GLU HB2 H -2.999 2.940 9.979 1.00 . A A . 22 GLU HB2 1 1
18 25850 1 1 22 GLU HB3 H -4.612 3.231 10.614 1.00 . A A . 22 GLU HB3 1 1
18 25851 1 1 22 GLU HG2 H -3.566 0.456 10.183 1.00 . A A . 22 GLU HG2 1 1
18 25852 1 1 22 GLU HG3 H -3.236 1.359 11.661 1.00 . A A . 22 GLU HG3 1 1
18 25853 1 1 22 GLU N N -3.521 2.073 7.698 1.00 . A A . 22 GLU N 1 1
18 25854 1 1 22 GLU O O -6.465 3.868 8.661 1.00 . A A . 22 GLU O 1 1
18 25855 1 1 22 GLU OE1 O -6.082 1.705 11.730 1.00 . A A . 22 GLU OE1 1 1
18 25856 1 1 22 GLU OE2 O -5.515 -0.406 11.500 1.00 . A A . 22 GLU OE2 1 1
18 25857 1 1 23 GLY C C -4.667 6.942 7.667 1.00 . A A . 23 GLY C 1 1
18 25858 1 1 23 GLY CA C -5.284 5.723 7.011 1.00 . A A . 23 GLY CA 1 1
18 25859 1 1 23 GLY H H -3.762 4.258 7.159 1.00 . A A . 23 GLY H 1 1
18 25860 1 1 23 GLY HA2 H -5.170 5.806 5.940 1.00 . A A . 23 GLY HA2 1 1
18 25861 1 1 23 GLY HA3 H -6.337 5.694 7.250 1.00 . A A . 23 GLY HA3 1 1
18 25862 1 1 23 GLY N N -4.670 4.484 7.452 1.00 . A A . 23 GLY N 1 1
18 25863 1 1 23 GLY O O -3.893 6.821 8.616 1.00 . A A . 23 GLY O 1 1
18 25864 1 1 24 GLY C C -5.343 10.554 7.406 1.00 . A A . 24 GLY C 1 1
18 25865 1 1 24 GLY CA C -4.472 9.352 7.712 1.00 . A A . 24 GLY CA 1 1
18 25866 1 1 24 GLY H H -5.630 8.158 6.401 1.00 . A A . 24 GLY H 1 1
18 25867 1 1 24 GLY HA2 H -4.388 9.245 8.784 1.00 . A A . 24 GLY HA2 1 1
18 25868 1 1 24 GLY HA3 H -3.488 9.520 7.299 1.00 . A A . 24 GLY HA3 1 1
18 25869 1 1 24 GLY N N -5.009 8.122 7.158 1.00 . A A . 24 GLY N 1 1
18 25870 1 1 24 GLY O O -6.488 10.631 7.852 1.00 . A A . 24 GLY O 1 1
18 25871 1 1 25 THR C C -5.410 12.993 4.788 1.00 . A A . 25 THR C 1 1
18 25872 1 1 25 THR CA C -5.533 12.703 6.280 1.00 . A A . 25 THR CA 1 1
18 25873 1 1 25 THR CB C -5.032 13.926 7.072 1.00 . A A . 25 THR CB 1 1
18 25874 1 1 25 THR CG2 C -5.603 15.214 6.498 1.00 . A A . 25 THR CG2 1 1
18 25875 1 1 25 THR H H -3.883 11.379 6.318 1.00 . A A . 25 THR H 1 1
18 25876 1 1 25 THR HA H -6.574 12.546 6.522 1.00 . A A . 25 THR HA 1 1
18 25877 1 1 25 THR HB H -3.954 13.965 7.001 1.00 . A A . 25 THR HB 1 1
18 25878 1 1 25 THR HG1 H -6.356 13.919 8.534 1.00 . A A . 25 THR HG1 1 1
18 25879 1 1 25 THR HG21 H -5.352 16.040 7.147 1.00 . A A . 25 THR HG21 1 1
18 25880 1 1 25 THR HG22 H -6.677 15.129 6.422 1.00 . A A . 25 THR HG22 1 1
18 25881 1 1 25 THR HG23 H -5.185 15.387 5.518 1.00 . A A . 25 THR HG23 1 1
18 25882 1 1 25 THR N N -4.800 11.498 6.643 1.00 . A A . 25 THR N 1 1
18 25883 1 1 25 THR O O -4.421 12.626 4.153 1.00 . A A . 25 THR O 1 1
18 25884 1 1 25 THR OG1 O -5.406 13.804 8.449 1.00 . A A . 25 THR OG1 1 1
18 25885 1 1 26 THR C C -5.313 14.982 2.483 1.00 . A A . 26 THR C 1 1
18 25886 1 1 26 THR CA C -6.426 13.995 2.816 1.00 . A A . 26 THR CA 1 1
18 25887 1 1 26 THR CB C -7.777 14.598 2.388 1.00 . A A . 26 THR CB 1 1
18 25888 1 1 26 THR CG2 C -8.847 13.521 2.298 1.00 . A A . 26 THR CG2 1 1
18 25889 1 1 26 THR H H -7.181 13.921 4.792 1.00 . A A . 26 THR H 1 1
18 25890 1 1 26 THR HA H -6.268 13.085 2.255 1.00 . A A . 26 THR HA 1 1
18 25891 1 1 26 THR HB H -7.659 15.050 1.413 1.00 . A A . 26 THR HB 1 1
18 25892 1 1 26 THR HG1 H -8.860 16.156 2.926 1.00 . A A . 26 THR HG1 1 1
18 25893 1 1 26 THR HG21 H -8.553 12.782 1.566 1.00 . A A . 26 THR HG21 1 1
18 25894 1 1 26 THR HG22 H -9.784 13.968 2.002 1.00 . A A . 26 THR HG22 1 1
18 25895 1 1 26 THR HG23 H -8.962 13.047 3.261 1.00 . A A . 26 THR HG23 1 1
18 25896 1 1 26 THR N N -6.421 13.656 4.234 1.00 . A A . 26 THR N 1 1
18 25897 1 1 26 THR O O -4.887 15.762 3.333 1.00 . A A . 26 THR O 1 1
18 25898 1 1 26 THR OG1 O -8.183 15.604 3.323 1.00 . A A . 26 THR OG1 1 1
18 25899 1 1 27 GLY C C -2.502 15.628 1.593 1.00 . A A . 27 GLY C 1 1
18 25900 1 1 27 GLY CA C -3.786 15.838 0.815 1.00 . A A . 27 GLY CA 1 1
18 25901 1 1 27 GLY H H -5.224 14.298 0.603 1.00 . A A . 27 GLY H 1 1
18 25902 1 1 27 GLY HA2 H -3.590 15.676 -0.234 1.00 . A A . 27 GLY HA2 1 1
18 25903 1 1 27 GLY HA3 H -4.115 16.858 0.955 1.00 . A A . 27 GLY HA3 1 1
18 25904 1 1 27 GLY N N -4.846 14.942 1.239 1.00 . A A . 27 GLY N 1 1
18 25905 1 1 27 GLY O O -1.664 16.525 1.678 1.00 . A A . 27 GLY O 1 1
18 25906 1 1 28 VAL C C -0.517 12.819 2.449 1.00 . A A . 28 VAL C 1 1
18 25907 1 1 28 VAL CA C -1.158 14.112 2.942 1.00 . A A . 28 VAL CA 1 1
18 25908 1 1 28 VAL CB C -1.486 13.970 4.440 1.00 . A A . 28 VAL CB 1 1
18 25909 1 1 28 VAL CG1 C -0.242 13.582 5.225 1.00 . A A . 28 VAL CG1 1 1
18 25910 1 1 28 VAL CG2 C -2.084 15.261 4.978 1.00 . A A . 28 VAL CG2 1 1
18 25911 1 1 28 VAL H H -3.051 13.763 2.063 1.00 . A A . 28 VAL H 1 1
18 25912 1 1 28 VAL HA H -0.451 14.920 2.825 1.00 . A A . 28 VAL HA 1 1
18 25913 1 1 28 VAL HB H -2.217 13.184 4.555 1.00 . A A . 28 VAL HB 1 1
18 25914 1 1 28 VAL HG11 H -0.402 13.782 6.275 1.00 . A A . 28 VAL HG11 1 1
18 25915 1 1 28 VAL HG12 H -0.041 12.530 5.084 1.00 . A A . 28 VAL HG12 1 1
18 25916 1 1 28 VAL HG13 H 0.600 14.160 4.874 1.00 . A A . 28 VAL HG13 1 1
18 25917 1 1 28 VAL HG21 H -1.363 15.754 5.614 1.00 . A A . 28 VAL HG21 1 1
18 25918 1 1 28 VAL HG22 H -2.341 15.911 4.154 1.00 . A A . 28 VAL HG22 1 1
18 25919 1 1 28 VAL HG23 H -2.973 15.036 5.549 1.00 . A A . 28 VAL HG23 1 1
18 25920 1 1 28 VAL N N -2.348 14.438 2.166 1.00 . A A . 28 VAL N 1 1
18 25921 1 1 28 VAL O O -1.133 11.754 2.489 1.00 . A A . 28 VAL O 1 1
18 25922 1 1 29 SER C C 1.419 10.619 2.493 1.00 . A A . 29 SER C 1 1
18 25923 1 1 29 SER CA C 1.448 11.759 1.480 1.00 . A A . 29 SER CA 1 1
18 25924 1 1 29 SER CB C 2.896 12.134 1.160 1.00 . A A . 29 SER CB 1 1
18 25925 1 1 29 SER H H 1.162 13.797 1.979 1.00 . A A . 29 SER H 1 1
18 25926 1 1 29 SER HA H 0.961 11.432 0.574 1.00 . A A . 29 SER HA 1 1
18 25927 1 1 29 SER HB2 H 3.247 12.856 1.881 1.00 . A A . 29 SER HB2 1 1
18 25928 1 1 29 SER HB3 H 3.514 11.249 1.207 1.00 . A A . 29 SER HB3 1 1
18 25929 1 1 29 SER HG H 2.740 13.620 -0.108 1.00 . A A . 29 SER HG 1 1
18 25930 1 1 29 SER N N 0.724 12.920 1.985 1.00 . A A . 29 SER N 1 1
18 25931 1 1 29 SER O O 2.105 10.663 3.514 1.00 . A A . 29 SER O 1 1
18 25932 1 1 29 SER OG O 3.002 12.697 -0.137 1.00 . A A . 29 SER OG 1 1
18 25933 1 1 30 SER C C 1.266 7.251 2.536 1.00 . A A . 30 SER C 1 1
18 25934 1 1 30 SER CA C 0.496 8.446 3.089 1.00 . A A . 30 SER CA 1 1
18 25935 1 1 30 SER CB C -0.976 8.076 3.278 1.00 . A A . 30 SER CB 1 1
18 25936 1 1 30 SER H H 0.097 9.621 1.373 1.00 . A A . 30 SER H 1 1
18 25937 1 1 30 SER HA H 0.916 8.718 4.046 1.00 . A A . 30 SER HA 1 1
18 25938 1 1 30 SER HB2 H -1.358 7.649 2.363 1.00 . A A . 30 SER HB2 1 1
18 25939 1 1 30 SER HB3 H -1.063 7.354 4.077 1.00 . A A . 30 SER HB3 1 1
18 25940 1 1 30 SER HG H -1.815 9.296 4.561 1.00 . A A . 30 SER HG 1 1
18 25941 1 1 30 SER N N 0.619 9.598 2.202 1.00 . A A . 30 SER N 1 1
18 25942 1 1 30 SER O O 1.040 6.824 1.404 1.00 . A A . 30 SER O 1 1
18 25943 1 1 30 SER OG O -1.750 9.217 3.607 1.00 . A A . 30 SER OG 1 1
18 25944 1 1 31 GLU C C 2.980 4.492 4.015 1.00 . A A . 31 GLU C 1 1
18 25945 1 1 31 GLU CA C 2.980 5.570 2.935 1.00 . A A . 31 GLU CA 1 1
18 25946 1 1 31 GLU CB C 4.416 6.007 2.636 1.00 . A A . 31 GLU CB 1 1
18 25947 1 1 31 GLU CD C 4.519 7.656 4.546 1.00 . A A . 31 GLU CD 1 1
18 25948 1 1 31 GLU CG C 5.179 6.473 3.864 1.00 . A A . 31 GLU CG 1 1
18 25949 1 1 31 GLU H H 2.310 7.101 4.235 1.00 . A A . 31 GLU H 1 1
18 25950 1 1 31 GLU HA H 2.543 5.162 2.036 1.00 . A A . 31 GLU HA 1 1
18 25951 1 1 31 GLU HB2 H 4.949 5.175 2.200 1.00 . A A . 31 GLU HB2 1 1
18 25952 1 1 31 GLU HB3 H 4.391 6.819 1.924 1.00 . A A . 31 GLU HB3 1 1
18 25953 1 1 31 GLU HG2 H 5.235 5.657 4.568 1.00 . A A . 31 GLU HG2 1 1
18 25954 1 1 31 GLU HG3 H 6.176 6.759 3.565 1.00 . A A . 31 GLU HG3 1 1
18 25955 1 1 31 GLU N N 2.176 6.716 3.344 1.00 . A A . 31 GLU N 1 1
18 25956 1 1 31 GLU O O 2.386 4.665 5.080 1.00 . A A . 31 GLU O 1 1
18 25957 1 1 31 GLU OE1 O 4.641 8.784 4.025 1.00 . A A . 31 GLU OE1 1 1
18 25958 1 1 31 GLU OE2 O 3.882 7.454 5.601 1.00 . A A . 31 GLU OE2 1 1
18 25959 1 1 32 PHE C C 4.921 1.375 4.371 1.00 . A A . 32 PHE C 1 1
18 25960 1 1 32 PHE CA C 3.725 2.272 4.678 1.00 . A A . 32 PHE CA 1 1
18 25961 1 1 32 PHE CB C 2.434 1.450 4.639 1.00 . A A . 32 PHE CB 1 1
18 25962 1 1 32 PHE CD1 C 2.563 -0.104 2.674 1.00 . A A . 32 PHE CD1 1 1
18 25963 1 1 32 PHE CD2 C 1.115 1.785 2.531 1.00 . A A . 32 PHE CD2 1 1
18 25964 1 1 32 PHE CE1 C 2.193 -0.489 1.399 1.00 . A A . 32 PHE CE1 1 1
18 25965 1 1 32 PHE CE2 C 0.740 1.405 1.257 1.00 . A A . 32 PHE CE2 1 1
18 25966 1 1 32 PHE CG C 2.030 1.035 3.254 1.00 . A A . 32 PHE CG 1 1
18 25967 1 1 32 PHE CZ C 1.281 0.267 0.689 1.00 . A A . 32 PHE CZ 1 1
18 25968 1 1 32 PHE H H 4.102 3.300 2.867 1.00 . A A . 32 PHE H 1 1
18 25969 1 1 32 PHE HA H 3.847 2.688 5.666 1.00 . A A . 32 PHE HA 1 1
18 25970 1 1 32 PHE HB2 H 2.568 0.555 5.228 1.00 . A A . 32 PHE HB2 1 1
18 25971 1 1 32 PHE HB3 H 1.631 2.036 5.060 1.00 . A A . 32 PHE HB3 1 1
18 25972 1 1 32 PHE HD1 H 3.277 -0.696 3.229 1.00 . A A . 32 PHE HD1 1 1
18 25973 1 1 32 PHE HD2 H 0.693 2.676 2.973 1.00 . A A . 32 PHE HD2 1 1
18 25974 1 1 32 PHE HE1 H 2.617 -1.379 0.959 1.00 . A A . 32 PHE HE1 1 1
18 25975 1 1 32 PHE HE2 H 0.027 1.998 0.704 1.00 . A A . 32 PHE HE2 1 1
18 25976 1 1 32 PHE HZ H 0.989 -0.032 -0.306 1.00 . A A . 32 PHE HZ 1 1
18 25977 1 1 32 PHE N N 3.649 3.379 3.733 1.00 . A A . 32 PHE N 1 1
18 25978 1 1 32 PHE O O 5.396 1.324 3.236 1.00 . A A . 32 PHE O 1 1
18 25979 1 1 33 ILE C C 6.099 -1.682 5.221 1.00 . A A . 33 ILE C 1 1
18 25980 1 1 33 ILE CA C 6.542 -0.223 5.230 1.00 . A A . 33 ILE CA 1 1
18 25981 1 1 33 ILE CB C 7.579 -0.020 6.350 1.00 . A A . 33 ILE CB 1 1
18 25982 1 1 33 ILE CD1 C 9.321 1.603 7.250 1.00 . A A . 33 ILE CD1 1 1
18 25983 1 1 33 ILE CG1 C 8.283 1.329 6.185 1.00 . A A . 33 ILE CG1 1 1
18 25984 1 1 33 ILE CG2 C 8.592 -1.155 6.346 1.00 . A A . 33 ILE CG2 1 1
18 25985 1 1 33 ILE H H 4.980 0.755 6.270 1.00 . A A . 33 ILE H 1 1
18 25986 1 1 33 ILE HA H 7.013 0.005 4.284 1.00 . A A . 33 ILE HA 1 1
18 25987 1 1 33 ILE HB H 7.061 -0.034 7.296 1.00 . A A . 33 ILE HB 1 1
18 25988 1 1 33 ILE HD11 H 9.004 1.163 8.184 1.00 . A A . 33 ILE HD11 1 1
18 25989 1 1 33 ILE HD12 H 10.266 1.176 6.951 1.00 . A A . 33 ILE HD12 1 1
18 25990 1 1 33 ILE HD13 H 9.433 2.671 7.376 1.00 . A A . 33 ILE HD13 1 1
18 25991 1 1 33 ILE HG12 H 8.777 1.355 5.226 1.00 . A A . 33 ILE HG12 1 1
18 25992 1 1 33 ILE HG13 H 7.546 2.118 6.227 1.00 . A A . 33 ILE HG13 1 1
18 25993 1 1 33 ILE HG21 H 8.901 -1.358 5.332 1.00 . A A . 33 ILE HG21 1 1
18 25994 1 1 33 ILE HG22 H 9.452 -0.872 6.934 1.00 . A A . 33 ILE HG22 1 1
18 25995 1 1 33 ILE HG23 H 8.142 -2.041 6.770 1.00 . A A . 33 ILE HG23 1 1
18 25996 1 1 33 ILE N N 5.402 0.671 5.390 1.00 . A A . 33 ILE N 1 1
18 25997 1 1 33 ILE O O 5.347 -2.119 6.093 1.00 . A A . 33 ILE O 1 1
18 25998 1 1 34 VAL C C 7.403 -4.732 4.497 1.00 . A A . 34 VAL C 1 1
18 25999 1 1 34 VAL CA C 6.226 -3.844 4.110 1.00 . A A . 34 VAL CA 1 1
18 26000 1 1 34 VAL CB C 5.784 -4.193 2.676 1.00 . A A . 34 VAL CB 1 1
18 26001 1 1 34 VAL CG1 C 5.244 -5.614 2.614 1.00 . A A . 34 VAL CG1 1 1
18 26002 1 1 34 VAL CG2 C 4.745 -3.197 2.182 1.00 . A A . 34 VAL CG2 1 1
18 26003 1 1 34 VAL H H 7.166 -2.027 3.566 1.00 . A A . 34 VAL H 1 1
18 26004 1 1 34 VAL HA H 5.401 -4.045 4.777 1.00 . A A . 34 VAL HA 1 1
18 26005 1 1 34 VAL HB H 6.647 -4.131 2.030 1.00 . A A . 34 VAL HB 1 1
18 26006 1 1 34 VAL HG11 H 4.815 -5.794 1.640 1.00 . A A . 34 VAL HG11 1 1
18 26007 1 1 34 VAL HG12 H 6.049 -6.313 2.790 1.00 . A A . 34 VAL HG12 1 1
18 26008 1 1 34 VAL HG13 H 4.484 -5.743 3.371 1.00 . A A . 34 VAL HG13 1 1
18 26009 1 1 34 VAL HG21 H 5.203 -2.521 1.477 1.00 . A A . 34 VAL HG21 1 1
18 26010 1 1 34 VAL HG22 H 3.937 -3.729 1.699 1.00 . A A . 34 VAL HG22 1 1
18 26011 1 1 34 VAL HG23 H 4.356 -2.637 3.019 1.00 . A A . 34 VAL HG23 1 1
18 26012 1 1 34 VAL N N 6.571 -2.432 4.231 1.00 . A A . 34 VAL N 1 1
18 26013 1 1 34 VAL O O 8.354 -4.887 3.733 1.00 . A A . 34 VAL O 1 1
18 26014 1 1 35 ASN C C 8.365 -7.532 5.457 1.00 . A A . 35 ASN C 1 1
18 26015 1 1 35 ASN CA C 8.390 -6.188 6.180 1.00 . A A . 35 ASN CA 1 1
18 26016 1 1 35 ASN CB C 8.246 -6.404 7.687 1.00 . A A . 35 ASN CB 1 1
18 26017 1 1 35 ASN CG C 8.828 -7.729 8.140 1.00 . A A . 35 ASN CG 1 1
18 26018 1 1 35 ASN H H 6.546 -5.152 6.254 1.00 . A A . 35 ASN H 1 1
18 26019 1 1 35 ASN HA H 9.335 -5.705 5.984 1.00 . A A . 35 ASN HA 1 1
18 26020 1 1 35 ASN HB2 H 8.759 -5.610 8.210 1.00 . A A . 35 ASN HB2 1 1
18 26021 1 1 35 ASN HB3 H 7.198 -6.384 7.950 1.00 . A A . 35 ASN HB3 1 1
18 26022 1 1 35 ASN HD21 H 10.656 -6.946 8.162 1.00 . A A . 35 ASN HD21 1 1
18 26023 1 1 35 ASN HD22 H 10.545 -8.609 8.618 1.00 . A A . 35 ASN HD22 1 1
18 26024 1 1 35 ASN N N 7.330 -5.314 5.690 1.00 . A A . 35 ASN N 1 1
18 26025 1 1 35 ASN ND2 N 10.142 -7.765 8.326 1.00 . A A . 35 ASN ND2 1 1
18 26026 1 1 35 ASN O O 7.470 -8.349 5.673 1.00 . A A . 35 ASN O 1 1
18 26027 1 1 35 ASN OD1 O 8.104 -8.709 8.321 1.00 . A A . 35 ASN OD1 1 1
18 26028 1 1 36 THR C C 10.788 -9.683 4.074 1.00 . A A . 36 THR C 1 1
18 26029 1 1 36 THR CA C 9.446 -8.997 3.843 1.00 . A A . 36 THR CA 1 1
18 26030 1 1 36 THR CB C 9.262 -8.753 2.333 1.00 . A A . 36 THR CB 1 1
18 26031 1 1 36 THR CG2 C 7.904 -8.128 2.048 1.00 . A A . 36 THR CG2 1 1
18 26032 1 1 36 THR H H 10.038 -7.064 4.469 1.00 . A A . 36 THR H 1 1
18 26033 1 1 36 THR HA H 8.655 -9.651 4.180 1.00 . A A . 36 THR HA 1 1
18 26034 1 1 36 THR HB H 9.320 -9.702 1.820 1.00 . A A . 36 THR HB 1 1
18 26035 1 1 36 THR HG1 H 11.085 -8.004 2.385 1.00 . A A . 36 THR HG1 1 1
18 26036 1 1 36 THR HG21 H 8.027 -7.290 1.378 1.00 . A A . 36 THR HG21 1 1
18 26037 1 1 36 THR HG22 H 7.463 -7.789 2.973 1.00 . A A . 36 THR HG22 1 1
18 26038 1 1 36 THR HG23 H 7.259 -8.863 1.590 1.00 . A A . 36 THR HG23 1 1
18 26039 1 1 36 THR N N 9.355 -7.754 4.598 1.00 . A A . 36 THR N 1 1
18 26040 1 1 36 THR O O 11.062 -10.741 3.506 1.00 . A A . 36 THR O 1 1
18 26041 1 1 36 THR OG1 O 10.299 -7.894 1.845 1.00 . A A . 36 THR OG1 1 1
18 26042 1 1 37 LEU C C 12.821 -11.081 5.674 1.00 . A A . 37 LEU C 1 1
18 26043 1 1 37 LEU CA C 12.935 -9.629 5.220 1.00 . A A . 37 LEU CA 1 1
18 26044 1 1 37 LEU CB C 13.619 -8.796 6.305 1.00 . A A . 37 LEU CB 1 1
18 26045 1 1 37 LEU CD1 C 13.870 -6.526 7.337 1.00 . A A . 37 LEU CD1 1 1
18 26046 1 1 37 LEU CD2 C 14.891 -7.001 5.103 1.00 . A A . 37 LEU CD2 1 1
18 26047 1 1 37 LEU CG C 13.723 -7.295 6.033 1.00 . A A . 37 LEU CG 1 1
18 26048 1 1 37 LEU H H 11.346 -8.236 5.334 1.00 . A A . 37 LEU H 1 1
18 26049 1 1 37 LEU HA H 13.529 -9.592 4.320 1.00 . A A . 37 LEU HA 1 1
18 26050 1 1 37 LEU HB2 H 13.066 -8.929 7.222 1.00 . A A . 37 LEU HB2 1 1
18 26051 1 1 37 LEU HB3 H 14.622 -9.180 6.433 1.00 . A A . 37 LEU HB3 1 1
18 26052 1 1 37 LEU HD11 H 14.710 -5.852 7.264 1.00 . A A . 37 LEU HD11 1 1
18 26053 1 1 37 LEU HD12 H 14.034 -7.220 8.148 1.00 . A A . 37 LEU HD12 1 1
18 26054 1 1 37 LEU HD13 H 12.969 -5.960 7.524 1.00 . A A . 37 LEU HD13 1 1
18 26055 1 1 37 LEU HD21 H 14.656 -7.351 4.109 1.00 . A A . 37 LEU HD21 1 1
18 26056 1 1 37 LEU HD22 H 15.774 -7.507 5.464 1.00 . A A . 37 LEU HD22 1 1
18 26057 1 1 37 LEU HD23 H 15.071 -5.936 5.077 1.00 . A A . 37 LEU HD23 1 1
18 26058 1 1 37 LEU HG H 12.816 -6.960 5.549 1.00 . A A . 37 LEU HG 1 1
18 26059 1 1 37 LEU N N 11.621 -9.076 4.912 1.00 . A A . 37 LEU N 1 1
18 26060 1 1 37 LEU O O 13.482 -11.965 5.129 1.00 . A A . 37 LEU O 1 1
18 26061 1 1 38 ASN C C 11.428 -13.641 6.078 1.00 . A A . 38 ASN C 1 1
18 26062 1 1 38 ASN CA C 11.777 -12.665 7.198 1.00 . A A . 38 ASN CA 1 1
18 26063 1 1 38 ASN CB C 10.666 -12.663 8.251 1.00 . A A . 38 ASN CB 1 1
18 26064 1 1 38 ASN CG C 11.174 -12.273 9.626 1.00 . A A . 38 ASN CG 1 1
18 26065 1 1 38 ASN H H 11.479 -10.574 7.066 1.00 . A A . 38 ASN H 1 1
18 26066 1 1 38 ASN HA H 12.699 -12.982 7.661 1.00 . A A . 38 ASN HA 1 1
18 26067 1 1 38 ASN HB2 H 9.902 -11.958 7.958 1.00 . A A . 38 ASN HB2 1 1
18 26068 1 1 38 ASN HB3 H 10.235 -13.651 8.313 1.00 . A A . 38 ASN HB3 1 1
18 26069 1 1 38 ASN HD21 H 12.119 -10.701 8.858 1.00 . A A . 38 ASN HD21 1 1
18 26070 1 1 38 ASN HD22 H 12.274 -10.911 10.566 1.00 . A A . 38 ASN HD22 1 1
18 26071 1 1 38 ASN N N 11.978 -11.320 6.673 1.00 . A A . 38 ASN N 1 1
18 26072 1 1 38 ASN ND2 N 11.932 -11.185 9.690 1.00 . A A . 38 ASN ND2 1 1
18 26073 1 1 38 ASN O O 11.863 -14.792 6.086 1.00 . A A . 38 ASN O 1 1
18 26074 1 1 38 ASN OD1 O 10.888 -12.943 10.618 1.00 . A A . 38 ASN OD1 1 1
18 26075 1 1 39 ALA C C 11.449 -14.470 3.188 1.00 . A A . 39 ALA C 1 1
18 26076 1 1 39 ALA CA C 10.238 -14.000 3.986 1.00 . A A . 39 ALA CA 1 1
18 26077 1 1 39 ALA CB C 9.276 -13.236 3.088 1.00 . A A . 39 ALA CB 1 1
18 26078 1 1 39 ALA H H 10.328 -12.244 5.164 1.00 . A A . 39 ALA H 1 1
18 26079 1 1 39 ALA HA H 9.719 -14.864 4.376 1.00 . A A . 39 ALA HA 1 1
18 26080 1 1 39 ALA HB1 H 9.662 -13.221 2.079 1.00 . A A . 39 ALA HB1 1 1
18 26081 1 1 39 ALA HB2 H 8.312 -13.722 3.098 1.00 . A A . 39 ALA HB2 1 1
18 26082 1 1 39 ALA HB3 H 9.173 -12.224 3.450 1.00 . A A . 39 ALA HB3 1 1
18 26083 1 1 39 ALA N N 10.642 -13.171 5.115 1.00 . A A . 39 ALA N 1 1
18 26084 1 1 39 ALA O O 11.689 -15.669 3.053 1.00 . A A . 39 ALA O 1 1
18 26085 1 1 40 GLY C C 13.452 -13.095 0.570 1.00 . A A . 40 GLY C 1 1
18 26086 1 1 40 GLY CA C 13.388 -13.853 1.881 1.00 . A A . 40 GLY CA 1 1
18 26087 1 1 40 GLY H H 11.971 -12.576 2.801 1.00 . A A . 40 GLY H 1 1
18 26088 1 1 40 GLY HA2 H 14.269 -13.622 2.462 1.00 . A A . 40 GLY HA2 1 1
18 26089 1 1 40 GLY HA3 H 13.375 -14.912 1.671 1.00 . A A . 40 GLY HA3 1 1
18 26090 1 1 40 GLY N N 12.211 -13.516 2.660 1.00 . A A . 40 GLY N 1 1
18 26091 1 1 40 GLY O O 14.201 -12.127 0.440 1.00 . A A . 40 GLY O 1 1
18 26092 1 1 41 SER C C 11.390 -13.301 -2.493 1.00 . A A . 41 SER C 1 1
18 26093 1 1 41 SER CA C 12.639 -12.898 -1.716 1.00 . A A . 41 SER CA 1 1
18 26094 1 1 41 SER CB C 13.891 -13.270 -2.513 1.00 . A A . 41 SER CB 1 1
18 26095 1 1 41 SER H H 12.090 -14.315 -0.241 1.00 . A A . 41 SER H 1 1
18 26096 1 1 41 SER HA H 12.625 -11.829 -1.563 1.00 . A A . 41 SER HA 1 1
18 26097 1 1 41 SER HB2 H 14.028 -14.340 -2.485 1.00 . A A . 41 SER HB2 1 1
18 26098 1 1 41 SER HB3 H 13.770 -12.950 -3.538 1.00 . A A . 41 SER HB3 1 1
18 26099 1 1 41 SER HG H 15.703 -12.540 -2.663 1.00 . A A . 41 SER HG 1 1
18 26100 1 1 41 SER N N 12.665 -13.538 -0.406 1.00 . A A . 41 SER N 1 1
18 26101 1 1 41 SER O O 10.785 -14.338 -2.224 1.00 . A A . 41 SER O 1 1
18 26102 1 1 41 SER OG O 15.044 -12.647 -1.973 1.00 . A A . 41 SER OG 1 1
18 26103 1 1 42 GLY C C 9.221 -11.507 -4.861 1.00 . A A . 42 GLY C 1 1
18 26104 1 1 42 GLY CA C 9.832 -12.758 -4.261 1.00 . A A . 42 GLY CA 1 1
18 26105 1 1 42 GLY H H 11.529 -11.659 -3.629 1.00 . A A . 42 GLY H 1 1
18 26106 1 1 42 GLY HA2 H 10.109 -13.429 -5.060 1.00 . A A . 42 GLY HA2 1 1
18 26107 1 1 42 GLY HA3 H 9.095 -13.241 -3.637 1.00 . A A . 42 GLY HA3 1 1
18 26108 1 1 42 GLY N N 11.008 -12.472 -3.459 1.00 . A A . 42 GLY N 1 1
18 26109 1 1 42 GLY O O 9.703 -10.399 -4.626 1.00 . A A . 42 GLY O 1 1
18 26110 1 1 43 ALA C C 6.395 -9.990 -5.366 1.00 . A A . 43 ALA C 1 1
18 26111 1 1 43 ALA CA C 7.480 -10.560 -6.273 1.00 . A A . 43 ALA CA 1 1
18 26112 1 1 43 ALA CB C 6.886 -10.987 -7.607 1.00 . A A . 43 ALA CB 1 1
18 26113 1 1 43 ALA H H 7.821 -12.591 -5.787 1.00 . A A . 43 ALA H 1 1
18 26114 1 1 43 ALA HA H 8.216 -9.791 -6.464 1.00 . A A . 43 ALA HA 1 1
18 26115 1 1 43 ALA HB1 H 6.757 -12.060 -7.615 1.00 . A A . 43 ALA HB1 1 1
18 26116 1 1 43 ALA HB2 H 5.928 -10.508 -7.744 1.00 . A A . 43 ALA HB2 1 1
18 26117 1 1 43 ALA HB3 H 7.552 -10.698 -8.406 1.00 . A A . 43 ALA HB3 1 1
18 26118 1 1 43 ALA N N 8.158 -11.684 -5.638 1.00 . A A . 43 ALA N 1 1
18 26119 1 1 43 ALA O O 5.698 -10.733 -4.673 1.00 . A A . 43 ALA O 1 1
18 26120 1 1 44 LEU C C 4.217 -7.297 -5.422 1.00 . A A . 44 LEU C 1 1
18 26121 1 1 44 LEU CA C 5.255 -7.999 -4.552 1.00 . A A . 44 LEU CA 1 1
18 26122 1 1 44 LEU CB C 5.925 -6.988 -3.621 1.00 . A A . 44 LEU CB 1 1
18 26123 1 1 44 LEU CD1 C 4.414 -6.510 -1.679 1.00 . A A . 44 LEU CD1 1 1
18 26124 1 1 44 LEU CD2 C 5.749 -4.661 -2.706 1.00 . A A . 44 LEU CD2 1 1
18 26125 1 1 44 LEU CG C 5.000 -5.959 -2.969 1.00 . A A . 44 LEU CG 1 1
18 26126 1 1 44 LEU H H 6.840 -8.131 -5.948 1.00 . A A . 44 LEU H 1 1
18 26127 1 1 44 LEU HA H 4.759 -8.751 -3.957 1.00 . A A . 44 LEU HA 1 1
18 26128 1 1 44 LEU HB2 H 6.414 -7.539 -2.832 1.00 . A A . 44 LEU HB2 1 1
18 26129 1 1 44 LEU HB3 H 6.667 -6.451 -4.195 1.00 . A A . 44 LEU HB3 1 1
18 26130 1 1 44 LEU HD11 H 5.114 -7.199 -1.230 1.00 . A A . 44 LEU HD11 1 1
18 26131 1 1 44 LEU HD12 H 3.490 -7.026 -1.895 1.00 . A A . 44 LEU HD12 1 1
18 26132 1 1 44 LEU HD13 H 4.220 -5.696 -0.995 1.00 . A A . 44 LEU HD13 1 1
18 26133 1 1 44 LEU HD21 H 6.195 -4.696 -1.723 1.00 . A A . 44 LEU HD21 1 1
18 26134 1 1 44 LEU HD22 H 5.059 -3.831 -2.757 1.00 . A A . 44 LEU HD22 1 1
18 26135 1 1 44 LEU HD23 H 6.522 -4.534 -3.448 1.00 . A A . 44 LEU HD23 1 1
18 26136 1 1 44 LEU HG H 4.182 -5.744 -3.642 1.00 . A A . 44 LEU HG 1 1
18 26137 1 1 44 LEU N N 6.256 -8.669 -5.375 1.00 . A A . 44 LEU N 1 1
18 26138 1 1 44 LEU O O 4.519 -6.853 -6.530 1.00 . A A . 44 LEU O 1 1
18 26139 1 1 45 SER C C 1.107 -5.634 -4.722 1.00 . A A . 45 SER C 1 1
18 26140 1 1 45 SER CA C 1.911 -6.549 -5.641 1.00 . A A . 45 SER CA 1 1
18 26141 1 1 45 SER CB C 0.991 -7.598 -6.267 1.00 . A A . 45 SER CB 1 1
18 26142 1 1 45 SER H H 2.816 -7.570 -4.022 1.00 . A A . 45 SER H 1 1
18 26143 1 1 45 SER HA H 2.351 -5.953 -6.427 1.00 . A A . 45 SER HA 1 1
18 26144 1 1 45 SER HB2 H 1.433 -7.961 -7.183 1.00 . A A . 45 SER HB2 1 1
18 26145 1 1 45 SER HB3 H 0.866 -8.421 -5.578 1.00 . A A . 45 SER HB3 1 1
18 26146 1 1 45 SER HG H -0.184 -6.129 -6.813 1.00 . A A . 45 SER HG 1 1
18 26147 1 1 45 SER N N 2.994 -7.196 -4.911 1.00 . A A . 45 SER N 1 1
18 26148 1 1 45 SER O O 0.651 -6.050 -3.657 1.00 . A A . 45 SER O 1 1
18 26149 1 1 45 SER OG O -0.283 -7.050 -6.560 1.00 . A A . 45 SER OG 1 1
18 26150 1 1 46 VAL C C -0.921 -2.773 -5.190 1.00 . A A . 46 VAL C 1 1
18 26151 1 1 46 VAL CA C 0.188 -3.410 -4.359 1.00 . A A . 46 VAL CA 1 1
18 26152 1 1 46 VAL CB C 1.108 -2.301 -3.814 1.00 . A A . 46 VAL CB 1 1
18 26153 1 1 46 VAL CG1 C 0.305 -1.288 -3.011 1.00 . A A . 46 VAL CG1 1 1
18 26154 1 1 46 VAL CG2 C 2.222 -2.901 -2.970 1.00 . A A . 46 VAL CG2 1 1
18 26155 1 1 46 VAL H H 1.325 -4.112 -6.000 1.00 . A A . 46 VAL H 1 1
18 26156 1 1 46 VAL HA H -0.256 -3.925 -3.520 1.00 . A A . 46 VAL HA 1 1
18 26157 1 1 46 VAL HB H 1.556 -1.788 -4.652 1.00 . A A . 46 VAL HB 1 1
18 26158 1 1 46 VAL HG11 H 0.594 -1.344 -1.971 1.00 . A A . 46 VAL HG11 1 1
18 26159 1 1 46 VAL HG12 H 0.500 -0.295 -3.387 1.00 . A A . 46 VAL HG12 1 1
18 26160 1 1 46 VAL HG13 H -0.748 -1.509 -3.104 1.00 . A A . 46 VAL HG13 1 1
18 26161 1 1 46 VAL HG21 H 2.478 -2.217 -2.174 1.00 . A A . 46 VAL HG21 1 1
18 26162 1 1 46 VAL HG22 H 1.889 -3.837 -2.546 1.00 . A A . 46 VAL HG22 1 1
18 26163 1 1 46 VAL HG23 H 3.089 -3.075 -3.589 1.00 . A A . 46 VAL HG23 1 1
18 26164 1 1 46 VAL N N 0.937 -4.384 -5.142 1.00 . A A . 46 VAL N 1 1
18 26165 1 1 46 VAL O O -0.706 -2.382 -6.338 1.00 . A A . 46 VAL O 1 1
18 26166 1 1 47 THR C C -4.177 -1.371 -4.304 1.00 . A A . 47 THR C 1 1
18 26167 1 1 47 THR CA C -3.252 -2.081 -5.287 1.00 . A A . 47 THR CA 1 1
18 26168 1 1 47 THR CB C -4.058 -3.146 -6.054 1.00 . A A . 47 THR CB 1 1
18 26169 1 1 47 THR CG2 C -3.303 -3.609 -7.291 1.00 . A A . 47 THR CG2 1 1
18 26170 1 1 47 THR H H -2.217 -3.000 -3.685 1.00 . A A . 47 THR H 1 1
18 26171 1 1 47 THR HA H -2.879 -1.360 -6.000 1.00 . A A . 47 THR HA 1 1
18 26172 1 1 47 THR HB H -4.997 -2.711 -6.365 1.00 . A A . 47 THR HB 1 1
18 26173 1 1 47 THR HG1 H -3.592 -4.382 -4.589 1.00 . A A . 47 THR HG1 1 1
18 26174 1 1 47 THR HG21 H -3.163 -2.774 -7.961 1.00 . A A . 47 THR HG21 1 1
18 26175 1 1 47 THR HG22 H -3.869 -4.381 -7.791 1.00 . A A . 47 THR HG22 1 1
18 26176 1 1 47 THR HG23 H -2.340 -4.000 -6.999 1.00 . A A . 47 THR HG23 1 1
18 26177 1 1 47 THR N N -2.109 -2.670 -4.602 1.00 . A A . 47 THR N 1 1
18 26178 1 1 47 THR O O -4.382 -1.839 -3.184 1.00 . A A . 47 THR O 1 1
18 26179 1 1 47 THR OG1 O -4.322 -4.267 -5.203 1.00 . A A . 47 THR OG1 1 1
18 26180 1 1 48 ILE C C -6.967 0.775 -4.590 1.00 . A A . 48 ILE C 1 1
18 26181 1 1 48 ILE CA C -5.635 0.530 -3.888 1.00 . A A . 48 ILE CA 1 1
18 26182 1 1 48 ILE CB C -5.018 1.886 -3.494 1.00 . A A . 48 ILE CB 1 1
18 26183 1 1 48 ILE CD1 C -2.772 2.952 -2.954 1.00 . A A . 48 ILE CD1 1 1
18 26184 1 1 48 ILE CG1 C -3.601 1.687 -2.953 1.00 . A A . 48 ILE CG1 1 1
18 26185 1 1 48 ILE CG2 C -5.892 2.586 -2.464 1.00 . A A . 48 ILE CG2 1 1
18 26186 1 1 48 ILE H H -4.528 0.079 -5.634 1.00 . A A . 48 ILE H 1 1
18 26187 1 1 48 ILE HA H -5.815 -0.036 -2.986 1.00 . A A . 48 ILE HA 1 1
18 26188 1 1 48 ILE HB H -4.976 2.506 -4.376 1.00 . A A . 48 ILE HB 1 1
18 26189 1 1 48 ILE HD11 H -2.918 3.479 -3.886 1.00 . A A . 48 ILE HD11 1 1
18 26190 1 1 48 ILE HD12 H -3.074 3.583 -2.132 1.00 . A A . 48 ILE HD12 1 1
18 26191 1 1 48 ILE HD13 H -1.727 2.697 -2.846 1.00 . A A . 48 ILE HD13 1 1
18 26192 1 1 48 ILE HG12 H -3.657 1.329 -1.937 1.00 . A A . 48 ILE HG12 1 1
18 26193 1 1 48 ILE HG13 H -3.091 0.954 -3.561 1.00 . A A . 48 ILE HG13 1 1
18 26194 1 1 48 ILE HG21 H -5.740 3.653 -2.529 1.00 . A A . 48 ILE HG21 1 1
18 26195 1 1 48 ILE HG22 H -6.929 2.359 -2.658 1.00 . A A . 48 ILE HG22 1 1
18 26196 1 1 48 ILE HG23 H -5.627 2.244 -1.475 1.00 . A A . 48 ILE HG23 1 1
18 26197 1 1 48 ILE N N -4.731 -0.242 -4.731 1.00 . A A . 48 ILE N 1 1
18 26198 1 1 48 ILE O O -7.014 0.963 -5.806 1.00 . A A . 48 ILE O 1 1
18 26199 1 1 49 ASP C C -10.182 1.938 -3.468 1.00 . A A . 49 ASP C 1 1
18 26200 1 1 49 ASP CA C -9.379 0.999 -4.363 1.00 . A A . 49 ASP CA 1 1
18 26201 1 1 49 ASP CB C -10.119 -0.330 -4.522 1.00 . A A . 49 ASP CB 1 1
18 26202 1 1 49 ASP CG C -11.126 -0.299 -5.656 1.00 . A A . 49 ASP CG 1 1
18 26203 1 1 49 ASP H H -7.944 0.619 -2.853 1.00 . A A . 49 ASP H 1 1
18 26204 1 1 49 ASP HA H -9.267 1.457 -5.334 1.00 . A A . 49 ASP HA 1 1
18 26205 1 1 49 ASP HB2 H -9.402 -1.112 -4.724 1.00 . A A . 49 ASP HB2 1 1
18 26206 1 1 49 ASP HB3 H -10.643 -0.555 -3.605 1.00 . A A . 49 ASP HB3 1 1
18 26207 1 1 49 ASP N N -8.046 0.774 -3.816 1.00 . A A . 49 ASP N 1 1
18 26208 1 1 49 ASP O O -10.581 1.570 -2.364 1.00 . A A . 49 ASP O 1 1
18 26209 1 1 49 ASP OD1 O -11.994 0.598 -5.653 1.00 . A A . 49 ASP OD1 1 1
18 26210 1 1 49 ASP OD2 O -11.046 -1.173 -6.544 1.00 . A A . 49 ASP OD2 1 1
18 26211 1 1 50 GLY C C -12.113 4.942 -4.044 1.00 . A A . 50 GLY C 1 1
18 26212 1 1 50 GLY CA C -11.168 4.128 -3.183 1.00 . A A . 50 GLY CA 1 1
18 26213 1 1 50 GLY H H -10.073 3.393 -4.839 1.00 . A A . 50 GLY H 1 1
18 26214 1 1 50 GLY HA2 H -11.741 3.609 -2.428 1.00 . A A . 50 GLY HA2 1 1
18 26215 1 1 50 GLY HA3 H -10.475 4.799 -2.696 1.00 . A A . 50 GLY HA3 1 1
18 26216 1 1 50 GLY N N -10.415 3.155 -3.952 1.00 . A A . 50 GLY N 1 1
18 26217 1 1 50 GLY O O -12.372 4.612 -5.202 1.00 . A A . 50 GLY O 1 1
18 26218 1 1 51 PRO C C -12.898 7.711 -5.289 1.00 . A A . 51 PRO C 1 1
18 26219 1 1 51 PRO CA C -13.580 6.917 -4.180 1.00 . A A . 51 PRO CA 1 1
18 26220 1 1 51 PRO CB C -14.079 7.856 -3.079 1.00 . A A . 51 PRO CB 1 1
18 26221 1 1 51 PRO CD C -12.385 6.485 -2.099 1.00 . A A . 51 PRO CD 1 1
18 26222 1 1 51 PRO CG C -12.991 7.861 -2.063 1.00 . A A . 51 PRO CG 1 1
18 26223 1 1 51 PRO HA H -14.414 6.368 -4.592 1.00 . A A . 51 PRO HA 1 1
18 26224 1 1 51 PRO HB2 H -14.241 8.843 -3.491 1.00 . A A . 51 PRO HB2 1 1
18 26225 1 1 51 PRO HB3 H -15.002 7.476 -2.668 1.00 . A A . 51 PRO HB3 1 1
18 26226 1 1 51 PRO HD2 H -11.323 6.535 -1.906 1.00 . A A . 51 PRO HD2 1 1
18 26227 1 1 51 PRO HD3 H -12.871 5.840 -1.381 1.00 . A A . 51 PRO HD3 1 1
18 26228 1 1 51 PRO HG2 H -12.251 8.603 -2.320 1.00 . A A . 51 PRO HG2 1 1
18 26229 1 1 51 PRO HG3 H -13.403 8.063 -1.085 1.00 . A A . 51 PRO HG3 1 1
18 26230 1 1 51 PRO N N -12.648 6.032 -3.475 1.00 . A A . 51 PRO N 1 1
18 26231 1 1 51 PRO O O -13.560 8.253 -6.174 1.00 . A A . 51 PRO O 1 1
18 26232 1 1 52 SER C C -9.415 7.891 -6.406 1.00 . A A . 52 SER C 1 1
18 26233 1 1 52 SER CA C -10.801 8.505 -6.234 1.00 . A A . 52 SER CA 1 1
18 26234 1 1 52 SER CB C -10.673 9.977 -5.835 1.00 . A A . 52 SER CB 1 1
18 26235 1 1 52 SER H H -11.101 7.321 -4.505 1.00 . A A . 52 SER H 1 1
18 26236 1 1 52 SER HA H -11.329 8.441 -7.174 1.00 . A A . 52 SER HA 1 1
18 26237 1 1 52 SER HB2 H -11.559 10.280 -5.299 1.00 . A A . 52 SER HB2 1 1
18 26238 1 1 52 SER HB3 H -9.808 10.100 -5.199 1.00 . A A . 52 SER HB3 1 1
18 26239 1 1 52 SER HG H -9.737 10.541 -7.460 1.00 . A A . 52 SER HG 1 1
18 26240 1 1 52 SER N N -11.572 7.775 -5.235 1.00 . A A . 52 SER N 1 1
18 26241 1 1 52 SER O O -8.781 7.476 -5.436 1.00 . A A . 52 SER O 1 1
18 26242 1 1 52 SER OG O -10.523 10.804 -6.975 1.00 . A A . 52 SER OG 1 1
18 26243 1 1 53 LYS C C -6.557 7.922 -7.093 1.00 . A A . 53 LYS C 1 1
18 26244 1 1 53 LYS CA C -7.638 7.274 -7.952 1.00 . A A . 53 LYS CA 1 1
18 26245 1 1 53 LYS CB C -7.309 7.465 -9.435 1.00 . A A . 53 LYS CB 1 1
18 26246 1 1 53 LYS CD C -9.264 6.380 -10.579 1.00 . A A . 53 LYS CD 1 1
18 26247 1 1 53 LYS CE C -10.053 5.625 -9.520 1.00 . A A . 53 LYS CE 1 1
18 26248 1 1 53 LYS CG C -7.770 6.314 -10.313 1.00 . A A . 53 LYS CG 1 1
18 26249 1 1 53 LYS H H -9.501 8.183 -8.382 1.00 . A A . 53 LYS H 1 1
18 26250 1 1 53 LYS HA H -7.671 6.218 -7.732 1.00 . A A . 53 LYS HA 1 1
18 26251 1 1 53 LYS HB2 H -7.784 8.369 -9.783 1.00 . A A . 53 LYS HB2 1 1
18 26252 1 1 53 LYS HB3 H -6.238 7.566 -9.543 1.00 . A A . 53 LYS HB3 1 1
18 26253 1 1 53 LYS HD2 H -9.577 7.414 -10.575 1.00 . A A . 53 LYS HD2 1 1
18 26254 1 1 53 LYS HD3 H -9.468 5.944 -11.547 1.00 . A A . 53 LYS HD3 1 1
18 26255 1 1 53 LYS HE2 H -9.479 4.766 -9.207 1.00 . A A . 53 LYS HE2 1 1
18 26256 1 1 53 LYS HE3 H -10.213 6.278 -8.675 1.00 . A A . 53 LYS HE3 1 1
18 26257 1 1 53 LYS HG2 H -7.245 6.360 -11.255 1.00 . A A . 53 LYS HG2 1 1
18 26258 1 1 53 LYS HG3 H -7.542 5.381 -9.817 1.00 . A A . 53 LYS HG3 1 1
18 26259 1 1 53 LYS HZ1 H -11.581 5.624 -10.945 1.00 . A A . 53 LYS HZ1 1 1
18 26260 1 1 53 LYS HZ2 H -12.124 5.407 -9.358 1.00 . A A . 53 LYS HZ2 1 1
18 26261 1 1 53 LYS HZ3 H -11.363 4.134 -10.172 1.00 . A A . 53 LYS HZ3 1 1
18 26262 1 1 53 LYS N N -8.949 7.836 -7.650 1.00 . A A . 53 LYS N 1 1
18 26263 1 1 53 LYS NZ N -11.373 5.165 -10.035 1.00 . A A . 53 LYS NZ 1 1
18 26264 1 1 53 LYS O O -6.625 9.113 -6.786 1.00 . A A . 53 LYS O 1 1
18 26265 1 1 54 VAL C C -3.115 7.353 -6.544 1.00 . A A . 54 VAL C 1 1
18 26266 1 1 54 VAL CA C -4.463 7.630 -5.888 1.00 . A A . 54 VAL CA 1 1
18 26267 1 1 54 VAL CB C -4.478 6.993 -4.485 1.00 . A A . 54 VAL CB 1 1
18 26268 1 1 54 VAL CG1 C -5.771 7.333 -3.759 1.00 . A A . 54 VAL CG1 1 1
18 26269 1 1 54 VAL CG2 C -4.291 5.487 -4.582 1.00 . A A . 54 VAL CG2 1 1
18 26270 1 1 54 VAL H H -5.561 6.192 -6.986 1.00 . A A . 54 VAL H 1 1
18 26271 1 1 54 VAL HA H -4.586 8.697 -5.777 1.00 . A A . 54 VAL HA 1 1
18 26272 1 1 54 VAL HB H -3.655 7.402 -3.917 1.00 . A A . 54 VAL HB 1 1
18 26273 1 1 54 VAL HG11 H -5.704 8.331 -3.352 1.00 . A A . 54 VAL HG11 1 1
18 26274 1 1 54 VAL HG12 H -6.598 7.281 -4.453 1.00 . A A . 54 VAL HG12 1 1
18 26275 1 1 54 VAL HG13 H -5.929 6.627 -2.957 1.00 . A A . 54 VAL HG13 1 1
18 26276 1 1 54 VAL HG21 H -4.986 5.084 -5.304 1.00 . A A . 54 VAL HG21 1 1
18 26277 1 1 54 VAL HG22 H -3.280 5.269 -4.894 1.00 . A A . 54 VAL HG22 1 1
18 26278 1 1 54 VAL HG23 H -4.474 5.038 -3.617 1.00 . A A . 54 VAL HG23 1 1
18 26279 1 1 54 VAL N N -5.560 7.132 -6.709 1.00 . A A . 54 VAL N 1 1
18 26280 1 1 54 VAL O O -2.865 6.249 -7.028 1.00 . A A . 54 VAL O 1 1
18 26281 1 1 55 GLN C C 0.040 7.550 -6.188 1.00 . A A . 55 GLN C 1 1
18 26282 1 1 55 GLN CA C -0.927 8.226 -7.154 1.00 . A A . 55 GLN CA 1 1
18 26283 1 1 55 GLN CB C -0.385 9.598 -7.560 1.00 . A A . 55 GLN CB 1 1
18 26284 1 1 55 GLN CD C 1.597 10.759 -8.613 1.00 . A A . 55 GLN CD 1 1
18 26285 1 1 55 GLN CG C 0.706 9.532 -8.617 1.00 . A A . 55 GLN CG 1 1
18 26286 1 1 55 GLN H H -2.508 9.217 -6.155 1.00 . A A . 55 GLN H 1 1
18 26287 1 1 55 GLN HA H -1.023 7.612 -8.036 1.00 . A A . 55 GLN HA 1 1
18 26288 1 1 55 GLN HB2 H -1.198 10.192 -7.949 1.00 . A A . 55 GLN HB2 1 1
18 26289 1 1 55 GLN HB3 H 0.020 10.085 -6.685 1.00 . A A . 55 GLN HB3 1 1
18 26290 1 1 55 GLN HE21 H 2.217 10.344 -10.456 1.00 . A A . 55 GLN HE21 1 1
18 26291 1 1 55 GLN HE22 H 2.891 11.764 -9.738 1.00 . A A . 55 GLN HE22 1 1
18 26292 1 1 55 GLN HG2 H 1.319 8.662 -8.430 1.00 . A A . 55 GLN HG2 1 1
18 26293 1 1 55 GLN HG3 H 0.244 9.443 -9.588 1.00 . A A . 55 GLN HG3 1 1
18 26294 1 1 55 GLN N N -2.250 8.362 -6.556 1.00 . A A . 55 GLN N 1 1
18 26295 1 1 55 GLN NE2 N 2.307 10.978 -9.713 1.00 . A A . 55 GLN NE2 1 1
18 26296 1 1 55 GLN O O 0.613 8.198 -5.311 1.00 . A A . 55 GLN O 1 1
18 26297 1 1 55 GLN OE1 O 1.645 11.502 -7.632 1.00 . A A . 55 GLN OE1 1 1
18 26298 1 1 56 LEU C C 2.487 5.321 -6.146 1.00 . A A . 56 LEU C 1 1
18 26299 1 1 56 LEU CA C 1.115 5.478 -5.496 1.00 . A A . 56 LEU CA 1 1
18 26300 1 1 56 LEU CB C 0.519 4.102 -5.199 1.00 . A A . 56 LEU CB 1 1
18 26301 1 1 56 LEU CD1 C 2.234 2.407 -5.884 1.00 . A A . 56 LEU CD1 1 1
18 26302 1 1 56 LEU CD2 C -0.200 1.904 -6.168 1.00 . A A . 56 LEU CD2 1 1
18 26303 1 1 56 LEU CG C 0.864 2.992 -6.192 1.00 . A A . 56 LEU CG 1 1
18 26304 1 1 56 LEU H H -0.266 5.782 -7.070 1.00 . A A . 56 LEU H 1 1
18 26305 1 1 56 LEU HA H 1.229 6.020 -4.569 1.00 . A A . 56 LEU HA 1 1
18 26306 1 1 56 LEU HB2 H 0.867 3.794 -4.225 1.00 . A A . 56 LEU HB2 1 1
18 26307 1 1 56 LEU HB3 H -0.557 4.206 -5.179 1.00 . A A . 56 LEU HB3 1 1
18 26308 1 1 56 LEU HD11 H 2.856 2.463 -6.764 1.00 . A A . 56 LEU HD11 1 1
18 26309 1 1 56 LEU HD12 H 2.125 1.375 -5.584 1.00 . A A . 56 LEU HD12 1 1
18 26310 1 1 56 LEU HD13 H 2.692 2.968 -5.083 1.00 . A A . 56 LEU HD13 1 1
18 26311 1 1 56 LEU HD21 H -0.657 1.870 -5.190 1.00 . A A . 56 LEU HD21 1 1
18 26312 1 1 56 LEU HD22 H 0.257 0.949 -6.386 1.00 . A A . 56 LEU HD22 1 1
18 26313 1 1 56 LEU HD23 H -0.953 2.121 -6.911 1.00 . A A . 56 LEU HD23 1 1
18 26314 1 1 56 LEU HG H 0.897 3.407 -7.190 1.00 . A A . 56 LEU HG 1 1
18 26315 1 1 56 LEU N N 0.217 6.244 -6.354 1.00 . A A . 56 LEU N 1 1
18 26316 1 1 56 LEU O O 2.608 5.323 -7.371 1.00 . A A . 56 LEU O 1 1
18 26317 1 1 57 ASP C C 5.626 3.964 -5.005 1.00 . A A . 57 ASP C 1 1
18 26318 1 1 57 ASP CA C 4.878 5.023 -5.810 1.00 . A A . 57 ASP CA 1 1
18 26319 1 1 57 ASP CB C 5.628 6.354 -5.746 1.00 . A A . 57 ASP CB 1 1
18 26320 1 1 57 ASP CG C 6.703 6.465 -6.809 1.00 . A A . 57 ASP CG 1 1
18 26321 1 1 57 ASP H H 3.355 5.191 -4.350 1.00 . A A . 57 ASP H 1 1
18 26322 1 1 57 ASP HA H 4.823 4.701 -6.839 1.00 . A A . 57 ASP HA 1 1
18 26323 1 1 57 ASP HB2 H 4.925 7.163 -5.886 1.00 . A A . 57 ASP HB2 1 1
18 26324 1 1 57 ASP HB3 H 6.094 6.451 -4.777 1.00 . A A . 57 ASP HB3 1 1
18 26325 1 1 57 ASP N N 3.516 5.184 -5.317 1.00 . A A . 57 ASP N 1 1
18 26326 1 1 57 ASP O O 5.867 4.135 -3.809 1.00 . A A . 57 ASP O 1 1
18 26327 1 1 57 ASP OD1 O 6.358 6.414 -8.008 1.00 . A A . 57 ASP OD1 1 1
18 26328 1 1 57 ASP OD2 O 7.889 6.603 -6.443 1.00 . A A . 57 ASP OD2 1 1
18 26329 1 1 58 CYS C C 8.203 2.079 -4.953 1.00 . A A . 58 CYS C 1 1
18 26330 1 1 58 CYS CA C 6.708 1.784 -5.013 1.00 . A A . 58 CYS CA 1 1
18 26331 1 1 58 CYS CB C 6.465 0.467 -5.752 1.00 . A A . 58 CYS CB 1 1
18 26332 1 1 58 CYS H H 5.769 2.794 -6.619 1.00 . A A . 58 CYS H 1 1
18 26333 1 1 58 CYS HA H 6.330 1.698 -4.006 1.00 . A A . 58 CYS HA 1 1
18 26334 1 1 58 CYS HB2 H 7.011 -0.321 -5.255 1.00 . A A . 58 CYS HB2 1 1
18 26335 1 1 58 CYS HB3 H 5.410 0.238 -5.725 1.00 . A A . 58 CYS HB3 1 1
18 26336 1 1 58 CYS HG H 7.953 1.379 -7.611 1.00 . A A . 58 CYS HG 1 1
18 26337 1 1 58 CYS N N 5.989 2.872 -5.668 1.00 . A A . 58 CYS N 1 1
18 26338 1 1 58 CYS O O 8.860 2.220 -5.985 1.00 . A A . 58 CYS O 1 1
18 26339 1 1 58 CYS SG S 6.983 0.486 -7.484 1.00 . A A . 58 CYS SG 1 1
18 26340 1 1 59 ARG C C 10.807 1.376 -2.687 1.00 . A A . 59 ARG C 1 1
18 26341 1 1 59 ARG CA C 10.151 2.456 -3.544 1.00 . A A . 59 ARG CA 1 1
18 26342 1 1 59 ARG CB C 10.335 3.825 -2.887 1.00 . A A . 59 ARG CB 1 1
18 26343 1 1 59 ARG CD C 11.721 5.303 -1.400 1.00 . A A . 59 ARG CD 1 1
18 26344 1 1 59 ARG CG C 11.576 3.919 -2.013 1.00 . A A . 59 ARG CG 1 1
18 26345 1 1 59 ARG CZ C 14.097 5.413 -0.776 1.00 . A A . 59 ARG CZ 1 1
18 26346 1 1 59 ARG H H 8.159 2.053 -2.954 1.00 . A A . 59 ARG H 1 1
18 26347 1 1 59 ARG HA H 10.624 2.465 -4.514 1.00 . A A . 59 ARG HA 1 1
18 26348 1 1 59 ARG HB2 H 10.409 4.575 -3.660 1.00 . A A . 59 ARG HB2 1 1
18 26349 1 1 59 ARG HB3 H 9.472 4.035 -2.273 1.00 . A A . 59 ARG HB3 1 1
18 26350 1 1 59 ARG HD2 H 11.914 6.014 -2.190 1.00 . A A . 59 ARG HD2 1 1
18 26351 1 1 59 ARG HD3 H 10.798 5.560 -0.902 1.00 . A A . 59 ARG HD3 1 1
18 26352 1 1 59 ARG HE H 12.580 5.362 0.518 1.00 . A A . 59 ARG HE 1 1
18 26353 1 1 59 ARG HG2 H 11.501 3.192 -1.218 1.00 . A A . 59 ARG HG2 1 1
18 26354 1 1 59 ARG HG3 H 12.446 3.709 -2.616 1.00 . A A . 59 ARG HG3 1 1
18 26355 1 1 59 ARG HH11 H 13.740 5.376 -2.765 1.00 . A A . 59 ARG HH11 1 1
18 26356 1 1 59 ARG HH12 H 15.411 5.454 -2.311 1.00 . A A . 59 ARG HH12 1 1
18 26357 1 1 59 ARG HH21 H 14.775 5.464 1.127 1.00 . A A . 59 ARG HH21 1 1
18 26358 1 1 59 ARG HH22 H 15.998 5.503 -0.098 1.00 . A A . 59 ARG HH22 1 1
18 26359 1 1 59 ARG N N 8.734 2.174 -3.738 1.00 . A A . 59 ARG N 1 1
18 26360 1 1 59 ARG NE N 12.814 5.362 -0.433 1.00 . A A . 59 ARG NE 1 1
18 26361 1 1 59 ARG NH1 N 14.445 5.414 -2.056 1.00 . A A . 59 ARG NH1 1 1
18 26362 1 1 59 ARG NH2 N 15.034 5.464 0.161 1.00 . A A . 59 ARG NH2 1 1
18 26363 1 1 59 ARG O O 10.125 0.616 -2.002 1.00 . A A . 59 ARG O 1 1
18 26364 1 1 60 GLU C C 13.236 0.873 -0.582 1.00 . A A . 60 GLU C 1 1
18 26365 1 1 60 GLU CA C 12.882 0.330 -1.963 1.00 . A A . 60 GLU CA 1 1
18 26366 1 1 60 GLU CB C 14.156 -0.073 -2.708 1.00 . A A . 60 GLU CB 1 1
18 26367 1 1 60 GLU CD C 16.122 0.811 -4.025 1.00 . A A . 60 GLU CD 1 1
18 26368 1 1 60 GLU CG C 15.134 1.073 -2.905 1.00 . A A . 60 GLU CG 1 1
18 26369 1 1 60 GLU H H 12.622 1.951 -3.299 1.00 . A A . 60 GLU H 1 1
18 26370 1 1 60 GLU HA H 12.255 -0.541 -1.844 1.00 . A A . 60 GLU HA 1 1
18 26371 1 1 60 GLU HB2 H 14.654 -0.852 -2.150 1.00 . A A . 60 GLU HB2 1 1
18 26372 1 1 60 GLU HB3 H 13.884 -0.457 -3.680 1.00 . A A . 60 GLU HB3 1 1
18 26373 1 1 60 GLU HG2 H 14.577 1.968 -3.139 1.00 . A A . 60 GLU HG2 1 1
18 26374 1 1 60 GLU HG3 H 15.684 1.222 -1.987 1.00 . A A . 60 GLU HG3 1 1
18 26375 1 1 60 GLU N N 12.134 1.317 -2.734 1.00 . A A . 60 GLU N 1 1
18 26376 1 1 60 GLU O O 13.586 2.045 -0.435 1.00 . A A . 60 GLU O 1 1
18 26377 1 1 60 GLU OE1 O 16.624 -0.328 -4.120 1.00 . A A . 60 GLU OE1 1 1
18 26378 1 1 60 GLU OE2 O 16.393 1.747 -4.807 1.00 . A A . 60 GLU OE2 1 1
18 26379 1 1 61 CYS C C 14.261 -0.677 2.504 1.00 . A A . 61 CYS C 1 1
18 26380 1 1 61 CYS CA C 13.453 0.407 1.797 1.00 . A A . 61 CYS CA 1 1
18 26381 1 1 61 CYS CB C 12.165 0.688 2.572 1.00 . A A . 61 CYS CB 1 1
18 26382 1 1 61 CYS H H 12.859 -0.907 0.247 1.00 . A A . 61 CYS H 1 1
18 26383 1 1 61 CYS HA H 14.043 1.309 1.757 1.00 . A A . 61 CYS HA 1 1
18 26384 1 1 61 CYS HB2 H 11.375 0.062 2.183 1.00 . A A . 61 CYS HB2 1 1
18 26385 1 1 61 CYS HB3 H 12.322 0.450 3.614 1.00 . A A . 61 CYS HB3 1 1
18 26386 1 1 61 CYS HG H 12.658 3.188 2.642 1.00 . A A . 61 CYS HG 1 1
18 26387 1 1 61 CYS N N 13.143 0.014 0.427 1.00 . A A . 61 CYS N 1 1
18 26388 1 1 61 CYS O O 14.289 -1.835 2.088 1.00 . A A . 61 CYS O 1 1
18 26389 1 1 61 CYS SG S 11.604 2.404 2.475 1.00 . A A . 61 CYS SG 1 1
18 26390 1 1 62 PRO C C 14.916 -2.240 5.142 1.00 . A A . 62 PRO C 1 1
18 26391 1 1 62 PRO CA C 15.757 -1.217 4.386 1.00 . A A . 62 PRO CA 1 1
18 26392 1 1 62 PRO CB C 16.487 -0.296 5.366 1.00 . A A . 62 PRO CB 1 1
18 26393 1 1 62 PRO CD C 14.946 1.071 4.152 1.00 . A A . 62 PRO CD 1 1
18 26394 1 1 62 PRO CG C 15.604 0.898 5.493 1.00 . A A . 62 PRO CG 1 1
18 26395 1 1 62 PRO HA H 16.478 -1.732 3.768 1.00 . A A . 62 PRO HA 1 1
18 26396 1 1 62 PRO HB2 H 16.610 -0.799 6.314 1.00 . A A . 62 PRO HB2 1 1
18 26397 1 1 62 PRO HB3 H 17.453 -0.030 4.964 1.00 . A A . 62 PRO HB3 1 1
18 26398 1 1 62 PRO HD2 H 13.941 1.448 4.270 1.00 . A A . 62 PRO HD2 1 1
18 26399 1 1 62 PRO HD3 H 15.529 1.734 3.529 1.00 . A A . 62 PRO HD3 1 1
18 26400 1 1 62 PRO HG2 H 14.860 0.725 6.255 1.00 . A A . 62 PRO HG2 1 1
18 26401 1 1 62 PRO HG3 H 16.196 1.768 5.735 1.00 . A A . 62 PRO HG3 1 1
18 26402 1 1 62 PRO N N 14.935 -0.294 3.598 1.00 . A A . 62 PRO N 1 1
18 26403 1 1 62 PRO O O 15.447 -3.189 5.718 1.00 . A A . 62 PRO O 1 1
18 26404 1 1 63 GLU C C 12.036 -3.911 4.838 1.00 . A A . 63 GLU C 1 1
18 26405 1 1 63 GLU CA C 12.689 -2.946 5.823 1.00 . A A . 63 GLU CA 1 1
18 26406 1 1 63 GLU CB C 11.612 -2.153 6.567 1.00 . A A . 63 GLU CB 1 1
18 26407 1 1 63 GLU CD C 13.034 -0.278 7.485 1.00 . A A . 63 GLU CD 1 1
18 26408 1 1 63 GLU CG C 12.125 -1.448 7.811 1.00 . A A . 63 GLU CG 1 1
18 26409 1 1 63 GLU H H 13.238 -1.265 4.659 1.00 . A A . 63 GLU H 1 1
18 26410 1 1 63 GLU HA H 13.262 -3.515 6.539 1.00 . A A . 63 GLU HA 1 1
18 26411 1 1 63 GLU HB2 H 11.203 -1.410 5.898 1.00 . A A . 63 GLU HB2 1 1
18 26412 1 1 63 GLU HB3 H 10.824 -2.830 6.862 1.00 . A A . 63 GLU HB3 1 1
18 26413 1 1 63 GLU HG2 H 11.281 -1.081 8.375 1.00 . A A . 63 GLU HG2 1 1
18 26414 1 1 63 GLU HG3 H 12.677 -2.158 8.410 1.00 . A A . 63 GLU HG3 1 1
18 26415 1 1 63 GLU N N 13.602 -2.040 5.136 1.00 . A A . 63 GLU N 1 1
18 26416 1 1 63 GLU O O 11.475 -4.933 5.231 1.00 . A A . 63 GLU O 1 1
18 26417 1 1 63 GLU OE1 O 12.678 0.519 6.592 1.00 . A A . 63 GLU OE1 1 1
18 26418 1 1 63 GLU OE2 O 14.101 -0.161 8.124 1.00 . A A . 63 GLU OE2 1 1
18 26419 1 1 64 GLY C C 10.968 -3.626 1.368 1.00 . A A . 64 GLY C 1 1
18 26420 1 1 64 GLY CA C 11.526 -4.424 2.530 1.00 . A A . 64 GLY CA 1 1
18 26421 1 1 64 GLY H H 12.573 -2.751 3.297 1.00 . A A . 64 GLY H 1 1
18 26422 1 1 64 GLY HA2 H 12.282 -5.100 2.160 1.00 . A A . 64 GLY HA2 1 1
18 26423 1 1 64 GLY HA3 H 10.726 -5.000 2.972 1.00 . A A . 64 GLY HA3 1 1
18 26424 1 1 64 GLY N N 12.113 -3.578 3.553 1.00 . A A . 64 GLY N 1 1
18 26425 1 1 64 GLY O O 11.719 -3.147 0.518 1.00 . A A . 64 GLY O 1 1
18 26426 1 1 65 HIS C C 8.171 -1.585 0.828 1.00 . A A . 65 HIS C 1 1
18 26427 1 1 65 HIS CA C 8.989 -2.741 0.261 1.00 . A A . 65 HIS CA 1 1
18 26428 1 1 65 HIS CB C 8.087 -3.668 -0.555 1.00 . A A . 65 HIS CB 1 1
18 26429 1 1 65 HIS CD2 C 9.436 -5.883 -0.530 1.00 . A A . 65 HIS CD2 1 1
18 26430 1 1 65 HIS CE1 C 9.617 -6.171 -2.696 1.00 . A A . 65 HIS CE1 1 1
18 26431 1 1 65 HIS CG C 8.806 -4.847 -1.133 1.00 . A A . 65 HIS CG 1 1
18 26432 1 1 65 HIS H H 9.102 -3.891 2.035 1.00 . A A . 65 HIS H 1 1
18 26433 1 1 65 HIS HA H 9.755 -2.340 -0.385 1.00 . A A . 65 HIS HA 1 1
18 26434 1 1 65 HIS HB2 H 7.297 -4.041 0.081 1.00 . A A . 65 HIS HB2 1 1
18 26435 1 1 65 HIS HB3 H 7.652 -3.110 -1.372 1.00 . A A . 65 HIS HB3 1 1
18 26436 1 1 65 HIS HD1 H 8.586 -4.476 -3.195 1.00 . A A . 65 HIS HD1 1 1
18 26437 1 1 65 HIS HD2 H 9.531 -6.044 0.534 1.00 . A A . 65 HIS HD2 1 1
18 26438 1 1 65 HIS HE1 H 9.873 -6.587 -3.660 1.00 . A A . 65 HIS HE1 1 1
18 26439 1 1 65 HIS HE2 H 10.360 -7.562 -1.389 1.00 . A A . 65 HIS HE2 1 1
18 26440 1 1 65 HIS N N 9.647 -3.485 1.329 1.00 . A A . 65 HIS N 1 1
18 26441 1 1 65 HIS ND1 N 8.939 -5.057 -2.489 1.00 . A A . 65 HIS ND1 1 1
18 26442 1 1 65 HIS NE2 N 9.931 -6.692 -1.523 1.00 . A A . 65 HIS NE2 1 1
18 26443 1 1 65 HIS O O 7.396 -1.762 1.769 1.00 . A A . 65 HIS O 1 1
18 26444 1 1 66 VAL C C 6.801 1.385 -0.433 1.00 . A A . 66 VAL C 1 1
18 26445 1 1 66 VAL CA C 7.626 0.784 0.699 1.00 . A A . 66 VAL CA 1 1
18 26446 1 1 66 VAL CB C 8.590 1.856 1.242 1.00 . A A . 66 VAL CB 1 1
18 26447 1 1 66 VAL CG1 C 9.474 2.394 0.128 1.00 . A A . 66 VAL CG1 1 1
18 26448 1 1 66 VAL CG2 C 7.813 2.982 1.908 1.00 . A A . 66 VAL CG2 1 1
18 26449 1 1 66 VAL H H 8.980 -0.323 -0.494 1.00 . A A . 66 VAL H 1 1
18 26450 1 1 66 VAL HA H 6.963 0.488 1.498 1.00 . A A . 66 VAL HA 1 1
18 26451 1 1 66 VAL HB H 9.225 1.397 1.986 1.00 . A A . 66 VAL HB 1 1
18 26452 1 1 66 VAL HG11 H 10.437 1.906 0.165 1.00 . A A . 66 VAL HG11 1 1
18 26453 1 1 66 VAL HG12 H 9.007 2.201 -0.827 1.00 . A A . 66 VAL HG12 1 1
18 26454 1 1 66 VAL HG13 H 9.606 3.459 0.255 1.00 . A A . 66 VAL HG13 1 1
18 26455 1 1 66 VAL HG21 H 7.750 3.823 1.234 1.00 . A A . 66 VAL HG21 1 1
18 26456 1 1 66 VAL HG22 H 6.817 2.639 2.149 1.00 . A A . 66 VAL HG22 1 1
18 26457 1 1 66 VAL HG23 H 8.318 3.282 2.814 1.00 . A A . 66 VAL HG23 1 1
18 26458 1 1 66 VAL N N 8.348 -0.401 0.251 1.00 . A A . 66 VAL N 1 1
18 26459 1 1 66 VAL O O 7.165 1.282 -1.604 1.00 . A A . 66 VAL O 1 1
18 26460 1 1 67 VAL C C 4.274 3.970 -0.557 1.00 . A A . 67 VAL C 1 1
18 26461 1 1 67 VAL CA C 4.808 2.634 -1.061 1.00 . A A . 67 VAL CA 1 1
18 26462 1 1 67 VAL CB C 3.620 1.717 -1.409 1.00 . A A . 67 VAL CB 1 1
18 26463 1 1 67 VAL CG1 C 2.616 2.453 -2.284 1.00 . A A . 67 VAL CG1 1 1
18 26464 1 1 67 VAL CG2 C 4.108 0.450 -2.093 1.00 . A A . 67 VAL CG2 1 1
18 26465 1 1 67 VAL H H 5.448 2.063 0.874 1.00 . A A . 67 VAL H 1 1
18 26466 1 1 67 VAL HA H 5.382 2.802 -1.960 1.00 . A A . 67 VAL HA 1 1
18 26467 1 1 67 VAL HB H 3.125 1.438 -0.490 1.00 . A A . 67 VAL HB 1 1
18 26468 1 1 67 VAL HG11 H 1.894 2.955 -1.658 1.00 . A A . 67 VAL HG11 1 1
18 26469 1 1 67 VAL HG12 H 3.134 3.180 -2.893 1.00 . A A . 67 VAL HG12 1 1
18 26470 1 1 67 VAL HG13 H 2.108 1.745 -2.922 1.00 . A A . 67 VAL HG13 1 1
18 26471 1 1 67 VAL HG21 H 4.252 -0.325 -1.355 1.00 . A A . 67 VAL HG21 1 1
18 26472 1 1 67 VAL HG22 H 3.374 0.125 -2.817 1.00 . A A . 67 VAL HG22 1 1
18 26473 1 1 67 VAL HG23 H 5.043 0.648 -2.595 1.00 . A A . 67 VAL HG23 1 1
18 26474 1 1 67 VAL N N 5.686 2.014 -0.075 1.00 . A A . 67 VAL N 1 1
18 26475 1 1 67 VAL O O 3.693 4.052 0.525 1.00 . A A . 67 VAL O 1 1
18 26476 1 1 68 THR C C 2.916 6.831 -1.929 1.00 . A A . 68 THR C 1 1
18 26477 1 1 68 THR CA C 4.014 6.352 -0.987 1.00 . A A . 68 THR CA 1 1
18 26478 1 1 68 THR CB C 5.170 7.369 -1.005 1.00 . A A . 68 THR CB 1 1
18 26479 1 1 68 THR CG2 C 4.724 8.706 -0.432 1.00 . A A . 68 THR CG2 1 1
18 26480 1 1 68 THR H H 4.944 4.889 -2.202 1.00 . A A . 68 THR H 1 1
18 26481 1 1 68 THR HA H 3.619 6.305 0.018 1.00 . A A . 68 THR HA 1 1
18 26482 1 1 68 THR HB H 5.482 7.519 -2.029 1.00 . A A . 68 THR HB 1 1
18 26483 1 1 68 THR HG1 H 5.954 6.290 0.448 1.00 . A A . 68 THR HG1 1 1
18 26484 1 1 68 THR HG21 H 4.213 9.273 -1.196 1.00 . A A . 68 THR HG21 1 1
18 26485 1 1 68 THR HG22 H 5.587 9.257 -0.090 1.00 . A A . 68 THR HG22 1 1
18 26486 1 1 68 THR HG23 H 4.054 8.536 0.397 1.00 . A A . 68 THR HG23 1 1
18 26487 1 1 68 THR N N 4.474 5.018 -1.351 1.00 . A A . 68 THR N 1 1
18 26488 1 1 68 THR O O 3.108 6.888 -3.144 1.00 . A A . 68 THR O 1 1
18 26489 1 1 68 THR OG1 O 6.277 6.866 -0.249 1.00 . A A . 68 THR OG1 1 1
18 26490 1 1 69 TYR C C 0.014 8.892 -1.525 1.00 . A A . 69 TYR C 1 1
18 26491 1 1 69 TYR CA C 0.635 7.648 -2.152 1.00 . A A . 69 TYR CA 1 1
18 26492 1 1 69 TYR CB C -0.420 6.548 -2.281 1.00 . A A . 69 TYR CB 1 1
18 26493 1 1 69 TYR CD1 C -2.378 7.266 -0.857 1.00 . A A . 69 TYR CD1 1 1
18 26494 1 1 69 TYR CD2 C -1.063 5.423 -0.114 1.00 . A A . 69 TYR CD2 1 1
18 26495 1 1 69 TYR CE1 C -3.187 7.144 0.256 1.00 . A A . 69 TYR CE1 1 1
18 26496 1 1 69 TYR CE2 C -1.867 5.292 1.001 1.00 . A A . 69 TYR CE2 1 1
18 26497 1 1 69 TYR CG C -1.303 6.409 -1.062 1.00 . A A . 69 TYR CG 1 1
18 26498 1 1 69 TYR CZ C -2.928 6.155 1.182 1.00 . A A . 69 TYR CZ 1 1
18 26499 1 1 69 TYR H H 1.672 7.108 -0.389 1.00 . A A . 69 TYR H 1 1
18 26500 1 1 69 TYR HA H 1.001 7.899 -3.137 1.00 . A A . 69 TYR HA 1 1
18 26501 1 1 69 TYR HB2 H -1.055 6.764 -3.127 1.00 . A A . 69 TYR HB2 1 1
18 26502 1 1 69 TYR HB3 H 0.075 5.601 -2.442 1.00 . A A . 69 TYR HB3 1 1
18 26503 1 1 69 TYR HD1 H -2.578 8.040 -1.585 1.00 . A A . 69 TYR HD1 1 1
18 26504 1 1 69 TYR HD2 H -0.231 4.749 -0.258 1.00 . A A . 69 TYR HD2 1 1
18 26505 1 1 69 TYR HE1 H -4.018 7.820 0.397 1.00 . A A . 69 TYR HE1 1 1
18 26506 1 1 69 TYR HE2 H -1.664 4.519 1.727 1.00 . A A . 69 TYR HE2 1 1
18 26507 1 1 69 TYR HH H -3.219 5.665 3.018 1.00 . A A . 69 TYR HH 1 1
18 26508 1 1 69 TYR N N 1.765 7.175 -1.362 1.00 . A A . 69 TYR N 1 1
18 26509 1 1 69 TYR O O 0.298 9.231 -0.376 1.00 . A A . 69 TYR O 1 1
18 26510 1 1 69 TYR OH O -3.731 6.030 2.292 1.00 . A A . 69 TYR OH 1 1
18 26511 1 1 70 THR C C -2.996 10.736 -2.101 1.00 . A A . 70 THR C 1 1
18 26512 1 1 70 THR CA C -1.500 10.777 -1.810 1.00 . A A . 70 THR CA 1 1
18 26513 1 1 70 THR CB C -0.898 12.040 -2.453 1.00 . A A . 70 THR CB 1 1
18 26514 1 1 70 THR CG2 C -1.626 13.289 -1.978 1.00 . A A . 70 THR CG2 1 1
18 26515 1 1 70 THR H H -1.024 9.249 -3.195 1.00 . A A . 70 THR H 1 1
18 26516 1 1 70 THR HA H -1.352 10.837 -0.741 1.00 . A A . 70 THR HA 1 1
18 26517 1 1 70 THR HB H -1.004 11.965 -3.525 1.00 . A A . 70 THR HB 1 1
18 26518 1 1 70 THR HG1 H 1.019 11.858 -2.878 1.00 . A A . 70 THR HG1 1 1
18 26519 1 1 70 THR HG21 H -0.912 13.993 -1.579 1.00 . A A . 70 THR HG21 1 1
18 26520 1 1 70 THR HG22 H -2.337 13.021 -1.210 1.00 . A A . 70 THR HG22 1 1
18 26521 1 1 70 THR HG23 H -2.148 13.738 -2.810 1.00 . A A . 70 THR HG23 1 1
18 26522 1 1 70 THR N N -0.838 9.570 -2.288 1.00 . A A . 70 THR N 1 1
18 26523 1 1 70 THR O O -3.427 10.637 -3.250 1.00 . A A . 70 THR O 1 1
18 26524 1 1 70 THR OG1 O 0.493 12.141 -2.126 1.00 . A A . 70 THR OG1 1 1
18 26525 1 1 71 PRO C C -5.822 12.059 -1.792 1.00 . A A . 71 PRO C 1 1
18 26526 1 1 71 PRO CA C -5.270 10.789 -1.153 1.00 . A A . 71 PRO CA 1 1
18 26527 1 1 71 PRO CB C -5.739 10.673 0.299 1.00 . A A . 71 PRO CB 1 1
18 26528 1 1 71 PRO CD C -3.364 10.934 0.362 1.00 . A A . 71 PRO CD 1 1
18 26529 1 1 71 PRO CG C -4.631 11.259 1.104 1.00 . A A . 71 PRO CG 1 1
18 26530 1 1 71 PRO HA H -5.608 9.930 -1.713 1.00 . A A . 71 PRO HA 1 1
18 26531 1 1 71 PRO HB2 H -6.658 11.227 0.428 1.00 . A A . 71 PRO HB2 1 1
18 26532 1 1 71 PRO HB3 H -5.901 9.635 0.547 1.00 . A A . 71 PRO HB3 1 1
18 26533 1 1 71 PRO HD2 H -2.647 11.733 0.472 1.00 . A A . 71 PRO HD2 1 1
18 26534 1 1 71 PRO HD3 H -2.949 10.001 0.715 1.00 . A A . 71 PRO HD3 1 1
18 26535 1 1 71 PRO HG2 H -4.758 12.328 1.179 1.00 . A A . 71 PRO HG2 1 1
18 26536 1 1 71 PRO HG3 H -4.615 10.811 2.086 1.00 . A A . 71 PRO HG3 1 1
18 26537 1 1 71 PRO N N -3.809 10.814 -1.037 1.00 . A A . 71 PRO N 1 1
18 26538 1 1 71 PRO O O -5.209 13.123 -1.710 1.00 . A A . 71 PRO O 1 1
18 26539 1 1 72 MET C C -9.011 13.326 -2.506 1.00 . A A . 72 MET C 1 1
18 26540 1 1 72 MET CA C -7.619 13.080 -3.078 1.00 . A A . 72 MET CA 1 1
18 26541 1 1 72 MET CB C -7.708 12.847 -4.587 1.00 . A A . 72 MET CB 1 1
18 26542 1 1 72 MET CE C -6.901 12.062 -7.821 1.00 . A A . 72 MET CE 1 1
18 26543 1 1 72 MET CG C -6.425 13.181 -5.331 1.00 . A A . 72 MET CG 1 1
18 26544 1 1 72 MET H H -7.424 11.065 -2.458 1.00 . A A . 72 MET H 1 1
18 26545 1 1 72 MET HA H -7.007 13.950 -2.892 1.00 . A A . 72 MET HA 1 1
18 26546 1 1 72 MET HB2 H -7.943 11.809 -4.766 1.00 . A A . 72 MET HB2 1 1
18 26547 1 1 72 MET HB3 H -8.500 13.462 -4.988 1.00 . A A . 72 MET HB3 1 1
18 26548 1 1 72 MET HE1 H -6.635 11.287 -7.117 1.00 . A A . 72 MET HE1 1 1
18 26549 1 1 72 MET HE2 H -7.926 11.928 -8.132 1.00 . A A . 72 MET HE2 1 1
18 26550 1 1 72 MET HE3 H -6.252 12.005 -8.682 1.00 . A A . 72 MET HE3 1 1
18 26551 1 1 72 MET HG2 H -5.931 13.995 -4.822 1.00 . A A . 72 MET HG2 1 1
18 26552 1 1 72 MET HG3 H -5.784 12.312 -5.321 1.00 . A A . 72 MET HG3 1 1
18 26553 1 1 72 MET N N -6.983 11.940 -2.427 1.00 . A A . 72 MET N 1 1
18 26554 1 1 72 MET O O -9.551 14.426 -2.614 1.00 . A A . 72 MET O 1 1
18 26555 1 1 72 MET SD S -6.719 13.665 -7.042 1.00 . A A . 72 MET SD 1 1
18 26556 1 1 73 ALA C C -11.054 11.482 -0.098 1.00 . A A . 73 ALA C 1 1
18 26557 1 1 73 ALA CA C -10.916 12.399 -1.308 1.00 . A A . 73 ALA CA 1 1
18 26558 1 1 73 ALA CB C -11.981 12.072 -2.345 1.00 . A A . 73 ALA CB 1 1
18 26559 1 1 73 ALA H H -9.106 11.442 -1.844 1.00 . A A . 73 ALA H 1 1
18 26560 1 1 73 ALA HA H -11.060 13.422 -0.991 1.00 . A A . 73 ALA HA 1 1
18 26561 1 1 73 ALA HB1 H -11.721 11.152 -2.849 1.00 . A A . 73 ALA HB1 1 1
18 26562 1 1 73 ALA HB2 H -12.936 11.957 -1.855 1.00 . A A . 73 ALA HB2 1 1
18 26563 1 1 73 ALA HB3 H -12.039 12.873 -3.065 1.00 . A A . 73 ALA HB3 1 1
18 26564 1 1 73 ALA N N -9.587 12.294 -1.898 1.00 . A A . 73 ALA N 1 1
18 26565 1 1 73 ALA O O -10.499 10.383 -0.055 1.00 . A A . 73 ALA O 1 1
18 26566 1 1 74 PRO C C -12.917 9.953 1.908 1.00 . A A . 74 PRO C 1 1
18 26567 1 1 74 PRO CA C -12.037 11.176 2.141 1.00 . A A . 74 PRO CA 1 1
18 26568 1 1 74 PRO CB C -12.746 12.179 3.055 1.00 . A A . 74 PRO CB 1 1
18 26569 1 1 74 PRO CD C -12.501 13.241 0.927 1.00 . A A . 74 PRO CD 1 1
18 26570 1 1 74 PRO CG C -13.403 13.140 2.126 1.00 . A A . 74 PRO CG 1 1
18 26571 1 1 74 PRO HA H -11.106 10.868 2.594 1.00 . A A . 74 PRO HA 1 1
18 26572 1 1 74 PRO HB2 H -13.471 11.661 3.667 1.00 . A A . 74 PRO HB2 1 1
18 26573 1 1 74 PRO HB3 H -12.021 12.672 3.685 1.00 . A A . 74 PRO HB3 1 1
18 26574 1 1 74 PRO HD2 H -13.082 13.380 0.028 1.00 . A A . 74 PRO HD2 1 1
18 26575 1 1 74 PRO HD3 H -11.796 14.050 1.053 1.00 . A A . 74 PRO HD3 1 1
18 26576 1 1 74 PRO HG2 H -14.373 12.765 1.835 1.00 . A A . 74 PRO HG2 1 1
18 26577 1 1 74 PRO HG3 H -13.501 14.104 2.603 1.00 . A A . 74 PRO HG3 1 1
18 26578 1 1 74 PRO N N -11.809 11.941 0.911 1.00 . A A . 74 PRO N 1 1
18 26579 1 1 74 PRO O O -14.077 10.075 1.517 1.00 . A A . 74 PRO O 1 1
18 26580 1 1 75 GLY C C -12.355 6.325 2.467 1.00 . A A . 75 GLY C 1 1
18 26581 1 1 75 GLY CA C -13.105 7.543 1.965 1.00 . A A . 75 GLY CA 1 1
18 26582 1 1 75 GLY H H -11.428 8.735 2.463 1.00 . A A . 75 GLY H 1 1
18 26583 1 1 75 GLY HA2 H -14.042 7.620 2.495 1.00 . A A . 75 GLY HA2 1 1
18 26584 1 1 75 GLY HA3 H -13.309 7.416 0.911 1.00 . A A . 75 GLY HA3 1 1
18 26585 1 1 75 GLY N N -12.357 8.772 2.153 1.00 . A A . 75 GLY N 1 1
18 26586 1 1 75 GLY O O -11.415 6.446 3.250 1.00 . A A . 75 GLY O 1 1
18 26587 1 1 76 ASN C C -11.318 3.306 1.286 1.00 . A A . 76 ASN C 1 1
18 26588 1 1 76 ASN CA C -12.137 3.901 2.428 1.00 . A A . 76 ASN CA 1 1
18 26589 1 1 76 ASN CB C -13.191 2.894 2.892 1.00 . A A . 76 ASN CB 1 1
18 26590 1 1 76 ASN CG C -14.269 3.536 3.744 1.00 . A A . 76 ASN CG 1 1
18 26591 1 1 76 ASN H H -13.530 5.114 1.394 1.00 . A A . 76 ASN H 1 1
18 26592 1 1 76 ASN HA H -11.476 4.123 3.252 1.00 . A A . 76 ASN HA 1 1
18 26593 1 1 76 ASN HB2 H -13.661 2.449 2.027 1.00 . A A . 76 ASN HB2 1 1
18 26594 1 1 76 ASN HB3 H -12.711 2.121 3.474 1.00 . A A . 76 ASN HB3 1 1
18 26595 1 1 76 ASN HD21 H -15.546 3.471 2.220 1.00 . A A . 76 ASN HD21 1 1
18 26596 1 1 76 ASN HD22 H -16.157 4.156 3.684 1.00 . A A . 76 ASN HD22 1 1
18 26597 1 1 76 ASN N N -12.774 5.147 2.017 1.00 . A A . 76 ASN N 1 1
18 26598 1 1 76 ASN ND2 N -15.442 3.742 3.157 1.00 . A A . 76 ASN ND2 1 1
18 26599 1 1 76 ASN O O -11.868 2.728 0.349 1.00 . A A . 76 ASN O 1 1
18 26600 1 1 76 ASN OD1 O -14.049 3.844 4.915 1.00 . A A . 76 ASN OD1 1 1
18 26601 1 1 77 TYR C C -8.669 1.507 0.675 1.00 . A A . 77 TYR C 1 1
18 26602 1 1 77 TYR CA C -9.105 2.932 0.346 1.00 . A A . 77 TYR CA 1 1
18 26603 1 1 77 TYR CB C -7.877 3.833 0.206 1.00 . A A . 77 TYR CB 1 1
18 26604 1 1 77 TYR CD1 C -8.524 6.261 0.456 1.00 . A A . 77 TYR CD1 1 1
18 26605 1 1 77 TYR CD2 C -8.148 5.417 -1.742 1.00 . A A . 77 TYR CD2 1 1
18 26606 1 1 77 TYR CE1 C -8.810 7.508 -0.067 1.00 . A A . 77 TYR CE1 1 1
18 26607 1 1 77 TYR CE2 C -8.431 6.661 -2.273 1.00 . A A . 77 TYR CE2 1 1
18 26608 1 1 77 TYR CG C -8.189 5.196 -0.371 1.00 . A A . 77 TYR CG 1 1
18 26609 1 1 77 TYR CZ C -8.762 7.702 -1.432 1.00 . A A . 77 TYR CZ 1 1
18 26610 1 1 77 TYR H H -9.621 3.923 2.144 1.00 . A A . 77 TYR H 1 1
18 26611 1 1 77 TYR HA H -9.643 2.925 -0.591 1.00 . A A . 77 TYR HA 1 1
18 26612 1 1 77 TYR HB2 H -7.434 3.979 1.179 1.00 . A A . 77 TYR HB2 1 1
18 26613 1 1 77 TYR HB3 H -7.159 3.354 -0.443 1.00 . A A . 77 TYR HB3 1 1
18 26614 1 1 77 TYR HD1 H -8.561 6.106 1.524 1.00 . A A . 77 TYR HD1 1 1
18 26615 1 1 77 TYR HD2 H -7.889 4.599 -2.398 1.00 . A A . 77 TYR HD2 1 1
18 26616 1 1 77 TYR HE1 H -9.069 8.324 0.591 1.00 . A A . 77 TYR HE1 1 1
18 26617 1 1 77 TYR HE2 H -8.394 6.813 -3.341 1.00 . A A . 77 TYR HE2 1 1
18 26618 1 1 77 TYR HH H -9.007 8.900 -2.915 1.00 . A A . 77 TYR HH 1 1
18 26619 1 1 77 TYR N N -10.001 3.452 1.372 1.00 . A A . 77 TYR N 1 1
18 26620 1 1 77 TYR O O -7.944 1.275 1.643 1.00 . A A . 77 TYR O 1 1
18 26621 1 1 77 TYR OH O -9.046 8.942 -1.957 1.00 . A A . 77 TYR OH 1 1
18 26622 1 1 78 LEU C C -7.381 -1.151 -0.478 1.00 . A A . 78 LEU C 1 1
18 26623 1 1 78 LEU CA C -8.774 -0.847 0.065 1.00 . A A . 78 LEU CA 1 1
18 26624 1 1 78 LEU CB C -9.806 -1.748 -0.615 1.00 . A A . 78 LEU CB 1 1
18 26625 1 1 78 LEU CD1 C -8.483 -3.803 -0.062 1.00 . A A . 78 LEU CD1 1 1
18 26626 1 1 78 LEU CD2 C -10.534 -3.247 1.258 1.00 . A A . 78 LEU CD2 1 1
18 26627 1 1 78 LEU CG C -9.874 -3.190 -0.112 1.00 . A A . 78 LEU CG 1 1
18 26628 1 1 78 LEU H H -9.692 0.803 -0.892 1.00 . A A . 78 LEU H 1 1
18 26629 1 1 78 LEU HA H -8.783 -1.040 1.127 1.00 . A A . 78 LEU HA 1 1
18 26630 1 1 78 LEU HB2 H -10.779 -1.303 -0.472 1.00 . A A . 78 LEU HB2 1 1
18 26631 1 1 78 LEU HB3 H -9.576 -1.775 -1.671 1.00 . A A . 78 LEU HB3 1 1
18 26632 1 1 78 LEU HD11 H -8.564 -4.880 -0.056 1.00 . A A . 78 LEU HD11 1 1
18 26633 1 1 78 LEU HD12 H -7.977 -3.475 0.835 1.00 . A A . 78 LEU HD12 1 1
18 26634 1 1 78 LEU HD13 H -7.919 -3.489 -0.928 1.00 . A A . 78 LEU HD13 1 1
18 26635 1 1 78 LEU HD21 H -11.549 -3.600 1.153 1.00 . A A . 78 LEU HD21 1 1
18 26636 1 1 78 LEU HD22 H -10.540 -2.259 1.696 1.00 . A A . 78 LEU HD22 1 1
18 26637 1 1 78 LEU HD23 H -9.982 -3.921 1.895 1.00 . A A . 78 LEU HD23 1 1
18 26638 1 1 78 LEU HG H -10.471 -3.776 -0.797 1.00 . A A . 78 LEU HG 1 1
18 26639 1 1 78 LEU N N -9.117 0.556 -0.138 1.00 . A A . 78 LEU N 1 1
18 26640 1 1 78 LEU O O -7.172 -1.189 -1.691 1.00 . A A . 78 LEU O 1 1
18 26641 1 1 79 ILE C C -4.817 -3.176 0.017 1.00 . A A . 79 ILE C 1 1
18 26642 1 1 79 ILE CA C -5.062 -1.671 0.039 1.00 . A A . 79 ILE CA 1 1
18 26643 1 1 79 ILE CB C -4.048 -1.011 0.992 1.00 . A A . 79 ILE CB 1 1
18 26644 1 1 79 ILE CD1 C -3.543 1.209 2.129 1.00 . A A . 79 ILE CD1 1 1
18 26645 1 1 79 ILE CG1 C -4.200 0.511 0.959 1.00 . A A . 79 ILE CG1 1 1
18 26646 1 1 79 ILE CG2 C -2.629 -1.415 0.618 1.00 . A A . 79 ILE CG2 1 1
18 26647 1 1 79 ILE H H -6.662 -1.323 1.379 1.00 . A A . 79 ILE H 1 1
18 26648 1 1 79 ILE HA H -4.902 -1.277 -0.954 1.00 . A A . 79 ILE HA 1 1
18 26649 1 1 79 ILE HB H -4.245 -1.365 1.992 1.00 . A A . 79 ILE HB 1 1
18 26650 1 1 79 ILE HD11 H -3.395 2.252 1.890 1.00 . A A . 79 ILE HD11 1 1
18 26651 1 1 79 ILE HD12 H -4.174 1.125 3.000 1.00 . A A . 79 ILE HD12 1 1
18 26652 1 1 79 ILE HD13 H -2.586 0.748 2.332 1.00 . A A . 79 ILE HD13 1 1
18 26653 1 1 79 ILE HG12 H -3.755 0.892 0.054 1.00 . A A . 79 ILE HG12 1 1
18 26654 1 1 79 ILE HG13 H -5.251 0.760 0.971 1.00 . A A . 79 ILE HG13 1 1
18 26655 1 1 79 ILE HG21 H -1.944 -1.067 1.376 1.00 . A A . 79 ILE HG21 1 1
18 26656 1 1 79 ILE HG22 H -2.569 -2.491 0.546 1.00 . A A . 79 ILE HG22 1 1
18 26657 1 1 79 ILE HG23 H -2.368 -0.975 -0.333 1.00 . A A . 79 ILE HG23 1 1
18 26658 1 1 79 ILE N N -6.433 -1.367 0.427 1.00 . A A . 79 ILE N 1 1
18 26659 1 1 79 ILE O O -4.758 -3.821 1.064 1.00 . A A . 79 ILE O 1 1
18 26660 1 1 80 ALA C C -2.949 -5.443 -1.555 1.00 . A A . 80 ALA C 1 1
18 26661 1 1 80 ALA CA C -4.432 -5.158 -1.341 1.00 . A A . 80 ALA CA 1 1
18 26662 1 1 80 ALA CB C -5.249 -5.707 -2.501 1.00 . A A . 80 ALA CB 1 1
18 26663 1 1 80 ALA H H -4.732 -3.163 -1.980 1.00 . A A . 80 ALA H 1 1
18 26664 1 1 80 ALA HA H -4.756 -5.654 -0.437 1.00 . A A . 80 ALA HA 1 1
18 26665 1 1 80 ALA HB1 H -5.528 -4.897 -3.159 1.00 . A A . 80 ALA HB1 1 1
18 26666 1 1 80 ALA HB2 H -4.660 -6.428 -3.047 1.00 . A A . 80 ALA HB2 1 1
18 26667 1 1 80 ALA HB3 H -6.140 -6.184 -2.120 1.00 . A A . 80 ALA HB3 1 1
18 26668 1 1 80 ALA N N -4.674 -3.730 -1.183 1.00 . A A . 80 ALA N 1 1
18 26669 1 1 80 ALA O O -2.370 -5.041 -2.564 1.00 . A A . 80 ALA O 1 1
18 26670 1 1 81 ILE C C -0.726 -7.983 -0.801 1.00 . A A . 81 ILE C 1 1
18 26671 1 1 81 ILE CA C -0.925 -6.476 -0.684 1.00 . A A . 81 ILE CA 1 1
18 26672 1 1 81 ILE CB C -0.149 -5.960 0.542 1.00 . A A . 81 ILE CB 1 1
18 26673 1 1 81 ILE CD1 C -0.113 -3.967 2.124 1.00 . A A . 81 ILE CD1 1 1
18 26674 1 1 81 ILE CG1 C -0.367 -4.456 0.715 1.00 . A A . 81 ILE CG1 1 1
18 26675 1 1 81 ILE CG2 C 1.333 -6.272 0.400 1.00 . A A . 81 ILE CG2 1 1
18 26676 1 1 81 ILE H H -2.856 -6.430 0.181 1.00 . A A . 81 ILE H 1 1
18 26677 1 1 81 ILE HA H -0.522 -6.001 -1.567 1.00 . A A . 81 ILE HA 1 1
18 26678 1 1 81 ILE HB H -0.518 -6.473 1.416 1.00 . A A . 81 ILE HB 1 1
18 26679 1 1 81 ILE HD11 H 0.643 -3.196 2.108 1.00 . A A . 81 ILE HD11 1 1
18 26680 1 1 81 ILE HD12 H -1.027 -3.567 2.537 1.00 . A A . 81 ILE HD12 1 1
18 26681 1 1 81 ILE HD13 H 0.227 -4.791 2.735 1.00 . A A . 81 ILE HD13 1 1
18 26682 1 1 81 ILE HG12 H 0.299 -3.923 0.055 1.00 . A A . 81 ILE HG12 1 1
18 26683 1 1 81 ILE HG13 H -1.389 -4.216 0.459 1.00 . A A . 81 ILE HG13 1 1
18 26684 1 1 81 ILE HG21 H 1.458 -7.155 -0.211 1.00 . A A . 81 ILE HG21 1 1
18 26685 1 1 81 ILE HG22 H 1.834 -5.438 -0.069 1.00 . A A . 81 ILE HG22 1 1
18 26686 1 1 81 ILE HG23 H 1.760 -6.447 1.376 1.00 . A A . 81 ILE HG23 1 1
18 26687 1 1 81 ILE N N -2.341 -6.137 -0.599 1.00 . A A . 81 ILE N 1 1
18 26688 1 1 81 ILE O O -1.268 -8.755 -0.010 1.00 . A A . 81 ILE O 1 1
18 26689 1 1 82 LYS C C 1.831 -10.063 -2.121 1.00 . A A . 82 LYS C 1 1
18 26690 1 1 82 LYS CA C 0.331 -9.811 -2.012 1.00 . A A . 82 LYS CA 1 1
18 26691 1 1 82 LYS CB C -0.373 -10.297 -3.281 1.00 . A A . 82 LYS CB 1 1
18 26692 1 1 82 LYS CD C -2.560 -11.034 -4.272 1.00 . A A . 82 LYS CD 1 1
18 26693 1 1 82 LYS CE C -3.972 -10.554 -4.571 1.00 . A A . 82 LYS CE 1 1
18 26694 1 1 82 LYS CG C -1.884 -10.159 -3.229 1.00 . A A . 82 LYS CG 1 1
18 26695 1 1 82 LYS H H 0.460 -7.732 -2.390 1.00 . A A . 82 LYS H 1 1
18 26696 1 1 82 LYS HA H -0.053 -10.359 -1.165 1.00 . A A . 82 LYS HA 1 1
18 26697 1 1 82 LYS HB2 H -0.009 -9.725 -4.121 1.00 . A A . 82 LYS HB2 1 1
18 26698 1 1 82 LYS HB3 H -0.132 -11.339 -3.435 1.00 . A A . 82 LYS HB3 1 1
18 26699 1 1 82 LYS HD2 H -1.982 -11.004 -5.183 1.00 . A A . 82 LYS HD2 1 1
18 26700 1 1 82 LYS HD3 H -2.604 -12.049 -3.904 1.00 . A A . 82 LYS HD3 1 1
18 26701 1 1 82 LYS HE2 H -4.540 -10.553 -3.653 1.00 . A A . 82 LYS HE2 1 1
18 26702 1 1 82 LYS HE3 H -3.921 -9.550 -4.964 1.00 . A A . 82 LYS HE3 1 1
18 26703 1 1 82 LYS HG2 H -2.230 -10.454 -2.249 1.00 . A A . 82 LYS HG2 1 1
18 26704 1 1 82 LYS HG3 H -2.149 -9.127 -3.411 1.00 . A A . 82 LYS HG3 1 1
18 26705 1 1 82 LYS HZ1 H -5.622 -11.646 -5.242 1.00 . A A . 82 LYS HZ1 1 1
18 26706 1 1 82 LYS HZ2 H -4.133 -12.321 -5.674 1.00 . A A . 82 LYS HZ2 1 1
18 26707 1 1 82 LYS HZ3 H -4.708 -10.952 -6.485 1.00 . A A . 82 LYS HZ3 1 1
18 26708 1 1 82 LYS N N 0.056 -8.396 -1.792 1.00 . A A . 82 LYS N 1 1
18 26709 1 1 82 LYS NZ N -4.657 -11.429 -5.563 1.00 . A A . 82 LYS NZ 1 1
18 26710 1 1 82 LYS O O 2.612 -9.136 -2.337 1.00 . A A . 82 LYS O 1 1
18 26711 1 1 83 TYR C C 3.787 -13.201 -2.253 1.00 . A A . 83 TYR C 1 1
18 26712 1 1 83 TYR CA C 3.634 -11.696 -2.053 1.00 . A A . 83 TYR CA 1 1
18 26713 1 1 83 TYR CB C 4.373 -11.261 -0.787 1.00 . A A . 83 TYR CB 1 1
18 26714 1 1 83 TYR CD1 C 6.371 -9.960 -1.618 1.00 . A A . 83 TYR CD1 1 1
18 26715 1 1 83 TYR CD2 C 6.759 -12.048 -0.535 1.00 . A A . 83 TYR CD2 1 1
18 26716 1 1 83 TYR CE1 C 7.731 -9.798 -1.801 1.00 . A A . 83 TYR CE1 1 1
18 26717 1 1 83 TYR CE2 C 8.120 -11.893 -0.712 1.00 . A A . 83 TYR CE2 1 1
18 26718 1 1 83 TYR CG C 5.862 -11.087 -0.984 1.00 . A A . 83 TYR CG 1 1
18 26719 1 1 83 TYR CZ C 8.601 -10.766 -1.346 1.00 . A A . 83 TYR CZ 1 1
18 26720 1 1 83 TYR H H 1.557 -12.018 -1.802 1.00 . A A . 83 TYR H 1 1
18 26721 1 1 83 TYR HA H 4.064 -11.186 -2.902 1.00 . A A . 83 TYR HA 1 1
18 26722 1 1 83 TYR HB2 H 3.971 -10.318 -0.450 1.00 . A A . 83 TYR HB2 1 1
18 26723 1 1 83 TYR HB3 H 4.225 -12.006 -0.018 1.00 . A A . 83 TYR HB3 1 1
18 26724 1 1 83 TYR HD1 H 5.687 -9.203 -1.972 1.00 . A A . 83 TYR HD1 1 1
18 26725 1 1 83 TYR HD2 H 6.379 -12.930 -0.039 1.00 . A A . 83 TYR HD2 1 1
18 26726 1 1 83 TYR HE1 H 8.108 -8.915 -2.296 1.00 . A A . 83 TYR HE1 1 1
18 26727 1 1 83 TYR HE2 H 8.802 -12.652 -0.357 1.00 . A A . 83 TYR HE2 1 1
18 26728 1 1 83 TYR HH H 10.207 -10.945 -2.388 1.00 . A A . 83 TYR HH 1 1
18 26729 1 1 83 TYR N N 2.227 -11.323 -1.972 1.00 . A A . 83 TYR N 1 1
18 26730 1 1 83 TYR O O 3.098 -13.997 -1.617 1.00 . A A . 83 TYR O 1 1
18 26731 1 1 83 TYR OH O 9.956 -10.607 -1.525 1.00 . A A . 83 TYR OH 1 1
18 26732 1 1 84 GLY C C 3.645 -15.799 -3.404 1.00 . A A . 84 GLY C 1 1
18 26733 1 1 84 GLY CA C 4.927 -14.991 -3.413 1.00 . A A . 84 GLY CA 1 1
18 26734 1 1 84 GLY H H 5.219 -12.904 -3.621 1.00 . A A . 84 GLY H 1 1
18 26735 1 1 84 GLY HA2 H 5.397 -15.089 -4.380 1.00 . A A . 84 GLY HA2 1 1
18 26736 1 1 84 GLY HA3 H 5.593 -15.386 -2.659 1.00 . A A . 84 GLY HA3 1 1
18 26737 1 1 84 GLY N N 4.698 -13.583 -3.144 1.00 . A A . 84 GLY N 1 1
18 26738 1 1 84 GLY O O 3.510 -16.755 -2.642 1.00 . A A . 84 GLY O 1 1
18 26739 1 1 85 GLY C C 0.281 -15.207 -4.705 1.00 . A A . 85 GLY C 1 1
18 26740 1 1 85 GLY CA C 1.432 -16.118 -4.325 1.00 . A A . 85 GLY CA 1 1
18 26741 1 1 85 GLY H H 2.861 -14.643 -4.839 1.00 . A A . 85 GLY H 1 1
18 26742 1 1 85 GLY HA2 H 1.511 -16.906 -5.059 1.00 . A A . 85 GLY HA2 1 1
18 26743 1 1 85 GLY HA3 H 1.224 -16.557 -3.360 1.00 . A A . 85 GLY HA3 1 1
18 26744 1 1 85 GLY N N 2.698 -15.413 -4.255 1.00 . A A . 85 GLY N 1 1
18 26745 1 1 85 GLY O O 0.248 -14.030 -4.345 1.00 . A A . 85 GLY O 1 1
18 26746 1 1 86 PRO C C -2.806 -14.659 -4.749 1.00 . A A . 86 PRO C 1 1
18 26747 1 1 86 PRO CA C -1.864 -15.000 -5.899 1.00 . A A . 86 PRO CA 1 1
18 26748 1 1 86 PRO CB C -2.545 -15.954 -6.883 1.00 . A A . 86 PRO CB 1 1
18 26749 1 1 86 PRO CD C -0.715 -17.151 -5.918 1.00 . A A . 86 PRO CD 1 1
18 26750 1 1 86 PRO CG C -2.110 -17.313 -6.456 1.00 . A A . 86 PRO CG 1 1
18 26751 1 1 86 PRO HA H -1.581 -14.092 -6.412 1.00 . A A . 86 PRO HA 1 1
18 26752 1 1 86 PRO HB2 H -3.618 -15.842 -6.814 1.00 . A A . 86 PRO HB2 1 1
18 26753 1 1 86 PRO HB3 H -2.219 -15.733 -7.889 1.00 . A A . 86 PRO HB3 1 1
18 26754 1 1 86 PRO HD2 H -0.545 -17.833 -5.098 1.00 . A A . 86 PRO HD2 1 1
18 26755 1 1 86 PRO HD3 H 0.012 -17.309 -6.700 1.00 . A A . 86 PRO HD3 1 1
18 26756 1 1 86 PRO HG2 H -2.768 -17.684 -5.686 1.00 . A A . 86 PRO HG2 1 1
18 26757 1 1 86 PRO HG3 H -2.108 -17.981 -7.304 1.00 . A A . 86 PRO HG3 1 1
18 26758 1 1 86 PRO N N -0.689 -15.754 -5.452 1.00 . A A . 86 PRO N 1 1
18 26759 1 1 86 PRO O O -3.798 -13.955 -4.936 1.00 . A A . 86 PRO O 1 1
18 26760 1 1 87 GLN C C -2.826 -13.668 -1.639 1.00 . A A . 87 GLN C 1 1
18 26761 1 1 87 GLN CA C -3.307 -14.910 -2.381 1.00 . A A . 87 GLN CA 1 1
18 26762 1 1 87 GLN CB C -3.278 -16.120 -1.446 1.00 . A A . 87 GLN CB 1 1
18 26763 1 1 87 GLN CD C -1.995 -17.084 0.506 1.00 . A A . 87 GLN CD 1 1
18 26764 1 1 87 GLN CG C -1.911 -16.386 -0.838 1.00 . A A . 87 GLN CG 1 1
18 26765 1 1 87 GLN H H -1.685 -15.716 -3.476 1.00 . A A . 87 GLN H 1 1
18 26766 1 1 87 GLN HA H -4.322 -14.746 -2.711 1.00 . A A . 87 GLN HA 1 1
18 26767 1 1 87 GLN HB2 H -3.981 -15.957 -0.643 1.00 . A A . 87 GLN HB2 1 1
18 26768 1 1 87 GLN HB3 H -3.577 -16.997 -2.002 1.00 . A A . 87 GLN HB3 1 1
18 26769 1 1 87 GLN HE21 H -0.312 -16.206 1.095 1.00 . A A . 87 GLN HE21 1 1
18 26770 1 1 87 GLN HE22 H -1.051 -17.262 2.246 1.00 . A A . 87 GLN HE22 1 1
18 26771 1 1 87 GLN HG2 H -1.344 -17.009 -1.514 1.00 . A A . 87 GLN HG2 1 1
18 26772 1 1 87 GLN HG3 H -1.400 -15.443 -0.706 1.00 . A A . 87 GLN HG3 1 1
18 26773 1 1 87 GLN N N -2.488 -15.162 -3.561 1.00 . A A . 87 GLN N 1 1
18 26774 1 1 87 GLN NE2 N -1.021 -16.825 1.370 1.00 . A A . 87 GLN NE2 1 1
18 26775 1 1 87 GLN O O -1.828 -13.053 -2.019 1.00 . A A . 87 GLN O 1 1
18 26776 1 1 87 GLN OE1 O -2.927 -17.847 0.764 1.00 . A A . 87 GLN OE1 1 1
18 26777 1 1 88 HIS C C -2.285 -12.523 1.383 1.00 . A A . 88 HIS C 1 1
18 26778 1 1 88 HIS CA C -3.186 -12.133 0.216 1.00 . A A . 88 HIS CA 1 1
18 26779 1 1 88 HIS CB C -4.447 -11.444 0.738 1.00 . A A . 88 HIS CB 1 1
18 26780 1 1 88 HIS CD2 C -5.805 -11.215 -1.460 1.00 . A A . 88 HIS CD2 1 1
18 26781 1 1 88 HIS CE1 C -6.208 -9.063 -1.366 1.00 . A A . 88 HIS CE1 1 1
18 26782 1 1 88 HIS CG C -5.232 -10.743 -0.328 1.00 . A A . 88 HIS CG 1 1
18 26783 1 1 88 HIS H H -4.325 -13.833 -0.328 1.00 . A A . 88 HIS H 1 1
18 26784 1 1 88 HIS HA H -2.650 -11.448 -0.423 1.00 . A A . 88 HIS HA 1 1
18 26785 1 1 88 HIS HB2 H -5.091 -12.182 1.192 1.00 . A A . 88 HIS HB2 1 1
18 26786 1 1 88 HIS HB3 H -4.168 -10.711 1.481 1.00 . A A . 88 HIS HB3 1 1
18 26787 1 1 88 HIS HD1 H -5.219 -8.767 0.400 1.00 . A A . 88 HIS HD1 1 1
18 26788 1 1 88 HIS HD2 H -5.793 -12.240 -1.807 1.00 . A A . 88 HIS HD2 1 1
18 26789 1 1 88 HIS HE1 H -6.564 -8.072 -1.608 1.00 . A A . 88 HIS HE1 1 1
18 26790 1 1 88 HIS HE2 H -6.972 -10.205 -2.885 1.00 . A A . 88 HIS HE2 1 1
18 26791 1 1 88 HIS N N -3.541 -13.303 -0.580 1.00 . A A . 88 HIS N 1 1
18 26792 1 1 88 HIS ND1 N -5.502 -9.391 -0.299 1.00 . A A . 88 HIS ND1 1 1
18 26793 1 1 88 HIS NE2 N -6.406 -10.151 -2.087 1.00 . A A . 88 HIS NE2 1 1
18 26794 1 1 88 HIS O O -2.411 -13.615 1.939 1.00 . A A . 88 HIS O 1 1
18 26795 1 1 89 ILE C C -1.142 -11.679 4.197 1.00 . A A . 89 ILE C 1 1
18 26796 1 1 89 ILE CA C -0.455 -11.876 2.850 1.00 . A A . 89 ILE CA 1 1
18 26797 1 1 89 ILE CB C 0.777 -10.955 2.774 1.00 . A A . 89 ILE CB 1 1
18 26798 1 1 89 ILE CD1 C 1.415 -8.605 3.515 1.00 . A A . 89 ILE CD1 1 1
18 26799 1 1 89 ILE CG1 C 0.354 -9.490 2.899 1.00 . A A . 89 ILE CG1 1 1
18 26800 1 1 89 ILE CG2 C 1.531 -11.185 1.473 1.00 . A A . 89 ILE CG2 1 1
18 26801 1 1 89 ILE H H -1.325 -10.774 1.267 1.00 . A A . 89 ILE H 1 1
18 26802 1 1 89 ILE HA H -0.119 -12.900 2.776 1.00 . A A . 89 ILE HA 1 1
18 26803 1 1 89 ILE HB H 1.435 -11.203 3.592 1.00 . A A . 89 ILE HB 1 1
18 26804 1 1 89 ILE HD11 H 2.201 -9.219 3.928 1.00 . A A . 89 ILE HD11 1 1
18 26805 1 1 89 ILE HD12 H 1.825 -7.954 2.758 1.00 . A A . 89 ILE HD12 1 1
18 26806 1 1 89 ILE HD13 H 0.974 -8.009 4.302 1.00 . A A . 89 ILE HD13 1 1
18 26807 1 1 89 ILE HG12 H 0.127 -9.102 1.919 1.00 . A A . 89 ILE HG12 1 1
18 26808 1 1 89 ILE HG13 H -0.530 -9.430 3.519 1.00 . A A . 89 ILE HG13 1 1
18 26809 1 1 89 ILE HG21 H 0.935 -11.799 0.815 1.00 . A A . 89 ILE HG21 1 1
18 26810 1 1 89 ILE HG22 H 1.726 -10.235 0.998 1.00 . A A . 89 ILE HG22 1 1
18 26811 1 1 89 ILE HG23 H 2.466 -11.682 1.681 1.00 . A A . 89 ILE HG23 1 1
18 26812 1 1 89 ILE N N -1.376 -11.625 1.749 1.00 . A A . 89 ILE N 1 1
18 26813 1 1 89 ILE O O -2.136 -10.961 4.300 1.00 . A A . 89 ILE O 1 1
18 26814 1 1 90 VAL C C -1.497 -10.765 6.914 1.00 . A A . 90 VAL C 1 1
18 26815 1 1 90 VAL CA C -1.161 -12.212 6.572 1.00 . A A . 90 VAL CA 1 1
18 26816 1 1 90 VAL CB C -0.188 -12.765 7.630 1.00 . A A . 90 VAL CB 1 1
18 26817 1 1 90 VAL CG1 C 1.210 -12.207 7.414 1.00 . A A . 90 VAL CG1 1 1
18 26818 1 1 90 VAL CG2 C -0.688 -12.446 9.031 1.00 . A A . 90 VAL CG2 1 1
18 26819 1 1 90 VAL H H 0.190 -12.877 5.085 1.00 . A A . 90 VAL H 1 1
18 26820 1 1 90 VAL HA H -2.067 -12.799 6.605 1.00 . A A . 90 VAL HA 1 1
18 26821 1 1 90 VAL HB H -0.144 -13.839 7.523 1.00 . A A . 90 VAL HB 1 1
18 26822 1 1 90 VAL HG11 H 1.528 -11.680 8.302 1.00 . A A . 90 VAL HG11 1 1
18 26823 1 1 90 VAL HG12 H 1.894 -13.018 7.211 1.00 . A A . 90 VAL HG12 1 1
18 26824 1 1 90 VAL HG13 H 1.200 -11.526 6.576 1.00 . A A . 90 VAL HG13 1 1
18 26825 1 1 90 VAL HG21 H -0.027 -12.893 9.759 1.00 . A A . 90 VAL HG21 1 1
18 26826 1 1 90 VAL HG22 H -0.706 -11.375 9.172 1.00 . A A . 90 VAL HG22 1 1
18 26827 1 1 90 VAL HG23 H -1.685 -12.842 9.158 1.00 . A A . 90 VAL HG23 1 1
18 26828 1 1 90 VAL N N -0.603 -12.319 5.230 1.00 . A A . 90 VAL N 1 1
18 26829 1 1 90 VAL O O -0.621 -9.901 6.933 1.00 . A A . 90 VAL O 1 1
18 26830 1 1 91 GLY C C -3.994 -8.509 6.405 1.00 . A A . 91 GLY C 1 1
18 26831 1 1 91 GLY CA C -3.203 -9.162 7.521 1.00 . A A . 91 GLY CA 1 1
18 26832 1 1 91 GLY H H -3.428 -11.235 7.152 1.00 . A A . 91 GLY H 1 1
18 26833 1 1 91 GLY HA2 H -3.817 -9.205 8.408 1.00 . A A . 91 GLY HA2 1 1
18 26834 1 1 91 GLY HA3 H -2.331 -8.559 7.728 1.00 . A A . 91 GLY HA3 1 1
18 26835 1 1 91 GLY N N -2.773 -10.507 7.183 1.00 . A A . 91 GLY N 1 1
18 26836 1 1 91 GLY O O -4.960 -7.789 6.659 1.00 . A A . 91 GLY O 1 1
18 26837 1 1 92 SER C C -5.611 -8.852 3.781 1.00 . A A . 92 SER C 1 1
18 26838 1 1 92 SER CA C -4.258 -8.185 4.007 1.00 . A A . 92 SER CA 1 1
18 26839 1 1 92 SER CB C -3.387 -8.334 2.758 1.00 . A A . 92 SER CB 1 1
18 26840 1 1 92 SER H H -2.807 -9.341 5.028 1.00 . A A . 92 SER H 1 1
18 26841 1 1 92 SER HA H -4.416 -7.135 4.202 1.00 . A A . 92 SER HA 1 1
18 26842 1 1 92 SER HB2 H -3.048 -9.356 2.679 1.00 . A A . 92 SER HB2 1 1
18 26843 1 1 92 SER HB3 H -3.969 -8.079 1.884 1.00 . A A . 92 SER HB3 1 1
18 26844 1 1 92 SER HG H -2.503 -6.653 3.239 1.00 . A A . 92 SER HG 1 1
18 26845 1 1 92 SER N N -3.584 -8.759 5.166 1.00 . A A . 92 SER N 1 1
18 26846 1 1 92 SER O O -5.837 -10.001 4.162 1.00 . A A . 92 SER O 1 1
18 26847 1 1 92 SER OG O -2.257 -7.481 2.819 1.00 . A A . 92 SER OG 1 1
18 26848 1 1 93 PRO C C -6.147 -5.763 3.844 1.00 . A A . 93 PRO C 1 1
18 26849 1 1 93 PRO CA C -6.276 -6.747 2.686 1.00 . A A . 93 PRO CA 1 1
18 26850 1 1 93 PRO CB C -7.509 -6.419 1.840 1.00 . A A . 93 PRO CB 1 1
18 26851 1 1 93 PRO CD C -7.900 -8.562 2.823 1.00 . A A . 93 PRO CD 1 1
18 26852 1 1 93 PRO CG C -8.583 -7.299 2.378 1.00 . A A . 93 PRO CG 1 1
18 26853 1 1 93 PRO HA H -5.390 -6.695 2.070 1.00 . A A . 93 PRO HA 1 1
18 26854 1 1 93 PRO HB2 H -7.759 -5.373 1.954 1.00 . A A . 93 PRO HB2 1 1
18 26855 1 1 93 PRO HB3 H -7.305 -6.634 0.802 1.00 . A A . 93 PRO HB3 1 1
18 26856 1 1 93 PRO HD2 H -8.388 -8.968 3.697 1.00 . A A . 93 PRO HD2 1 1
18 26857 1 1 93 PRO HD3 H -7.890 -9.288 2.023 1.00 . A A . 93 PRO HD3 1 1
18 26858 1 1 93 PRO HG2 H -9.067 -6.819 3.215 1.00 . A A . 93 PRO HG2 1 1
18 26859 1 1 93 PRO HG3 H -9.303 -7.516 1.602 1.00 . A A . 93 PRO HG3 1 1
18 26860 1 1 93 PRO N N -6.534 -8.116 3.144 1.00 . A A . 93 PRO N 1 1
18 26861 1 1 93 PRO O O -6.270 -6.141 5.009 1.00 . A A . 93 PRO O 1 1
18 26862 1 1 94 PHE C C -6.742 -2.324 4.288 1.00 . A A . 94 PHE C 1 1
18 26863 1 1 94 PHE CA C -5.753 -3.461 4.528 1.00 . A A . 94 PHE CA 1 1
18 26864 1 1 94 PHE CB C -4.323 -2.917 4.528 1.00 . A A . 94 PHE CB 1 1
18 26865 1 1 94 PHE CD1 C -3.234 -3.825 6.598 1.00 . A A . 94 PHE CD1 1 1
18 26866 1 1 94 PHE CD2 C -2.519 -4.660 4.482 1.00 . A A . 94 PHE CD2 1 1
18 26867 1 1 94 PHE CE1 C -2.328 -4.653 7.234 1.00 . A A . 94 PHE CE1 1 1
18 26868 1 1 94 PHE CE2 C -1.611 -5.490 5.112 1.00 . A A . 94 PHE CE2 1 1
18 26869 1 1 94 PHE CG C -3.339 -3.818 5.217 1.00 . A A . 94 PHE CG 1 1
18 26870 1 1 94 PHE CZ C -1.517 -5.488 6.490 1.00 . A A . 94 PHE CZ 1 1
18 26871 1 1 94 PHE H H -5.812 -4.260 2.568 1.00 . A A . 94 PHE H 1 1
18 26872 1 1 94 PHE HA H -5.960 -3.905 5.489 1.00 . A A . 94 PHE HA 1 1
18 26873 1 1 94 PHE HB2 H -3.995 -2.786 3.508 1.00 . A A . 94 PHE HB2 1 1
18 26874 1 1 94 PHE HB3 H -4.309 -1.962 5.032 1.00 . A A . 94 PHE HB3 1 1
18 26875 1 1 94 PHE HD1 H -3.868 -3.174 7.181 1.00 . A A . 94 PHE HD1 1 1
18 26876 1 1 94 PHE HD2 H -2.592 -4.662 3.403 1.00 . A A . 94 PHE HD2 1 1
18 26877 1 1 94 PHE HE1 H -2.256 -4.649 8.311 1.00 . A A . 94 PHE HE1 1 1
18 26878 1 1 94 PHE HE2 H -0.979 -6.141 4.528 1.00 . A A . 94 PHE HE2 1 1
18 26879 1 1 94 PHE HZ H -0.808 -6.135 6.985 1.00 . A A . 94 PHE HZ 1 1
18 26880 1 1 94 PHE N N -5.899 -4.500 3.515 1.00 . A A . 94 PHE N 1 1
18 26881 1 1 94 PHE O O -6.781 -1.737 3.206 1.00 . A A . 94 PHE O 1 1
18 26882 1 1 95 LYS C C -7.940 0.381 5.654 1.00 . A A . 95 LYS C 1 1
18 26883 1 1 95 LYS CA C -8.531 -0.952 5.206 1.00 . A A . 95 LYS CA 1 1
18 26884 1 1 95 LYS CB C -9.759 -1.289 6.055 1.00 . A A . 95 LYS CB 1 1
18 26885 1 1 95 LYS CD C -11.654 -0.477 4.619 1.00 . A A . 95 LYS CD 1 1
18 26886 1 1 95 LYS CE C -12.557 -1.699 4.683 1.00 . A A . 95 LYS CE 1 1
18 26887 1 1 95 LYS CG C -10.888 -0.282 5.917 1.00 . A A . 95 LYS CG 1 1
18 26888 1 1 95 LYS H H -7.464 -2.523 6.142 1.00 . A A . 95 LYS H 1 1
18 26889 1 1 95 LYS HA H -8.830 -0.871 4.172 1.00 . A A . 95 LYS HA 1 1
18 26890 1 1 95 LYS HB2 H -10.131 -2.259 5.760 1.00 . A A . 95 LYS HB2 1 1
18 26891 1 1 95 LYS HB3 H -9.465 -1.327 7.094 1.00 . A A . 95 LYS HB3 1 1
18 26892 1 1 95 LYS HD2 H -12.261 0.396 4.434 1.00 . A A . 95 LYS HD2 1 1
18 26893 1 1 95 LYS HD3 H -10.947 -0.604 3.810 1.00 . A A . 95 LYS HD3 1 1
18 26894 1 1 95 LYS HE2 H -12.664 -2.104 3.688 1.00 . A A . 95 LYS HE2 1 1
18 26895 1 1 95 LYS HE3 H -12.098 -2.437 5.324 1.00 . A A . 95 LYS HE3 1 1
18 26896 1 1 95 LYS HG2 H -11.570 -0.403 6.746 1.00 . A A . 95 LYS HG2 1 1
18 26897 1 1 95 LYS HG3 H -10.473 0.716 5.933 1.00 . A A . 95 LYS HG3 1 1
18 26898 1 1 95 LYS HZ1 H -14.430 -2.236 5.435 1.00 . A A . 95 LYS HZ1 1 1
18 26899 1 1 95 LYS HZ2 H -14.443 -0.817 4.514 1.00 . A A . 95 LYS HZ2 1 1
18 26900 1 1 95 LYS HZ3 H -13.817 -0.799 6.086 1.00 . A A . 95 LYS HZ3 1 1
18 26901 1 1 95 LYS N N -7.542 -2.019 5.304 1.00 . A A . 95 LYS N 1 1
18 26902 1 1 95 LYS NZ N -13.906 -1.364 5.217 1.00 . A A . 95 LYS NZ 1 1
18 26903 1 1 95 LYS O O -7.504 0.525 6.796 1.00 . A A . 95 LYS O 1 1
18 26904 1 1 96 ALA C C -8.500 3.729 5.035 1.00 . A A . 96 ALA C 1 1
18 26905 1 1 96 ALA CA C -7.398 2.675 5.052 1.00 . A A . 96 ALA CA 1 1
18 26906 1 1 96 ALA CB C -6.300 3.041 4.063 1.00 . A A . 96 ALA CB 1 1
18 26907 1 1 96 ALA H H -8.294 1.178 3.855 1.00 . A A . 96 ALA H 1 1
18 26908 1 1 96 ALA HA H -6.962 2.640 6.040 1.00 . A A . 96 ALA HA 1 1
18 26909 1 1 96 ALA HB1 H -5.733 3.875 4.450 1.00 . A A . 96 ALA HB1 1 1
18 26910 1 1 96 ALA HB2 H -5.646 2.194 3.923 1.00 . A A . 96 ALA HB2 1 1
18 26911 1 1 96 ALA HB3 H -6.744 3.314 3.118 1.00 . A A . 96 ALA HB3 1 1
18 26912 1 1 96 ALA N N -7.932 1.353 4.748 1.00 . A A . 96 ALA N 1 1
18 26913 1 1 96 ALA O O -9.138 3.960 4.007 1.00 . A A . 96 ALA O 1 1
18 26914 1 1 97 LYS C C -9.115 6.783 6.384 1.00 . A A . 97 LYS C 1 1
18 26915 1 1 97 LYS CA C -9.745 5.397 6.298 1.00 . A A . 97 LYS CA 1 1
18 26916 1 1 97 LYS CB C -10.614 5.142 7.532 1.00 . A A . 97 LYS CB 1 1
18 26917 1 1 97 LYS CD C -12.870 5.482 8.584 1.00 . A A . 97 LYS CD 1 1
18 26918 1 1 97 LYS CE C -13.865 6.553 9.002 1.00 . A A . 97 LYS CE 1 1
18 26919 1 1 97 LYS CG C -11.847 6.027 7.601 1.00 . A A . 97 LYS CG 1 1
18 26920 1 1 97 LYS H H -8.179 4.138 6.966 1.00 . A A . 97 LYS H 1 1
18 26921 1 1 97 LYS HA H -10.365 5.350 5.416 1.00 . A A . 97 LYS HA 1 1
18 26922 1 1 97 LYS HB2 H -10.936 4.111 7.524 1.00 . A A . 97 LYS HB2 1 1
18 26923 1 1 97 LYS HB3 H -10.021 5.318 8.418 1.00 . A A . 97 LYS HB3 1 1
18 26924 1 1 97 LYS HD2 H -13.407 4.670 8.118 1.00 . A A . 97 LYS HD2 1 1
18 26925 1 1 97 LYS HD3 H -12.354 5.119 9.462 1.00 . A A . 97 LYS HD3 1 1
18 26926 1 1 97 LYS HE2 H -13.320 7.432 9.311 1.00 . A A . 97 LYS HE2 1 1
18 26927 1 1 97 LYS HE3 H -14.490 6.796 8.155 1.00 . A A . 97 LYS HE3 1 1
18 26928 1 1 97 LYS HG2 H -11.551 7.016 7.917 1.00 . A A . 97 LYS HG2 1 1
18 26929 1 1 97 LYS HG3 H -12.296 6.079 6.619 1.00 . A A . 97 LYS HG3 1 1
18 26930 1 1 97 LYS HZ1 H -15.658 5.802 9.766 1.00 . A A . 97 LYS HZ1 1 1
18 26931 1 1 97 LYS HZ2 H -14.866 6.872 10.808 1.00 . A A . 97 LYS HZ2 1 1
18 26932 1 1 97 LYS HZ3 H -14.286 5.295 10.616 1.00 . A A . 97 LYS HZ3 1 1
18 26933 1 1 97 LYS N N -8.720 4.366 6.180 1.00 . A A . 97 LYS N 1 1
18 26934 1 1 97 LYS NZ N -14.729 6.098 10.127 1.00 . A A . 97 LYS NZ 1 1
18 26935 1 1 97 LYS O O -8.606 7.181 7.432 1.00 . A A . 97 LYS O 1 1
18 26936 1 1 98 VAL C C -9.636 9.909 5.586 1.00 . A A . 98 VAL C 1 1
18 26937 1 1 98 VAL CA C -8.590 8.859 5.227 1.00 . A A . 98 VAL CA 1 1
18 26938 1 1 98 VAL CB C -8.016 9.177 3.834 1.00 . A A . 98 VAL CB 1 1
18 26939 1 1 98 VAL CG1 C -7.458 10.591 3.796 1.00 . A A . 98 VAL CG1 1 1
18 26940 1 1 98 VAL CG2 C -6.948 8.163 3.454 1.00 . A A . 98 VAL CG2 1 1
18 26941 1 1 98 VAL H H -9.574 7.144 4.472 1.00 . A A . 98 VAL H 1 1
18 26942 1 1 98 VAL HA H -7.784 8.909 5.945 1.00 . A A . 98 VAL HA 1 1
18 26943 1 1 98 VAL HB H -8.818 9.111 3.113 1.00 . A A . 98 VAL HB 1 1
18 26944 1 1 98 VAL HG11 H -7.669 11.087 4.732 1.00 . A A . 98 VAL HG11 1 1
18 26945 1 1 98 VAL HG12 H -6.389 10.553 3.641 1.00 . A A . 98 VAL HG12 1 1
18 26946 1 1 98 VAL HG13 H -7.919 11.139 2.987 1.00 . A A . 98 VAL HG13 1 1
18 26947 1 1 98 VAL HG21 H -6.090 8.286 4.098 1.00 . A A . 98 VAL HG21 1 1
18 26948 1 1 98 VAL HG22 H -7.343 7.163 3.567 1.00 . A A . 98 VAL HG22 1 1
18 26949 1 1 98 VAL HG23 H -6.653 8.318 2.427 1.00 . A A . 98 VAL HG23 1 1
18 26950 1 1 98 VAL N N -9.154 7.516 5.276 1.00 . A A . 98 VAL N 1 1
18 26951 1 1 98 VAL O O -10.766 9.868 5.097 1.00 . A A . 98 VAL O 1 1
18 26952 1 1 99 THR C C -9.767 13.247 6.249 1.00 . A A . 99 THR C 1 1
18 26953 1 1 99 THR CA C -10.158 11.910 6.868 1.00 . A A . 99 THR CA 1 1
18 26954 1 1 99 THR CB C -10.175 12.053 8.402 1.00 . A A . 99 THR CB 1 1
18 26955 1 1 99 THR CG2 C -10.122 10.689 9.073 1.00 . A A . 99 THR CG2 1 1
18 26956 1 1 99 THR H H -8.340 10.828 6.798 1.00 . A A . 99 THR H 1 1
18 26957 1 1 99 THR HA H -11.154 11.650 6.541 1.00 . A A . 99 THR HA 1 1
18 26958 1 1 99 THR HB H -11.092 12.546 8.692 1.00 . A A . 99 THR HB 1 1
18 26959 1 1 99 THR HG1 H -8.274 12.578 8.353 1.00 . A A . 99 THR HG1 1 1
18 26960 1 1 99 THR HG21 H -10.716 10.709 9.975 1.00 . A A . 99 THR HG21 1 1
18 26961 1 1 99 THR HG22 H -9.099 10.449 9.320 1.00 . A A . 99 THR HG22 1 1
18 26962 1 1 99 THR HG23 H -10.516 9.942 8.400 1.00 . A A . 99 THR HG23 1 1
18 26963 1 1 99 THR N N -9.253 10.850 6.443 1.00 . A A . 99 THR N 1 1
18 26964 1 1 99 THR O O -8.699 13.378 5.653 1.00 . A A . 99 THR O 1 1
18 26965 1 1 99 THR OG1 O -9.063 12.846 8.832 1.00 . A A . 99 THR OG1 1 1
18 26966 1 1 100 GLY C C -11.225 15.865 4.632 1.00 . A A . 100 GLY C 1 1
18 26967 1 1 100 GLY CA C -10.368 15.554 5.843 1.00 . A A . 100 GLY CA 1 1
18 26968 1 1 100 GLY H H -11.477 14.077 6.878 1.00 . A A . 100 GLY H 1 1
18 26969 1 1 100 GLY HA2 H -10.555 16.297 6.604 1.00 . A A . 100 GLY HA2 1 1
18 26970 1 1 100 GLY HA3 H -9.328 15.602 5.555 1.00 . A A . 100 GLY HA3 1 1
18 26971 1 1 100 GLY N N -10.641 14.239 6.393 1.00 . A A . 100 GLY N 1 1
18 26972 1 1 100 GLY O O -11.796 14.973 4.004 1.00 . A A . 100 GLY O 1 1
18 26973 1 1 101 PRO C C -11.499 17.208 1.812 1.00 . A A . 101 PRO C 1 1
18 26974 1 1 101 PRO CA C -12.119 17.614 3.144 1.00 . A A . 101 PRO CA 1 1
18 26975 1 1 101 PRO CB C -12.115 19.137 3.294 1.00 . A A . 101 PRO CB 1 1
18 26976 1 1 101 PRO CD C -10.673 18.274 4.994 1.00 . A A . 101 PRO CD 1 1
18 26977 1 1 101 PRO CG C -10.876 19.439 4.065 1.00 . A A . 101 PRO CG 1 1
18 26978 1 1 101 PRO HA H -13.134 17.248 3.194 1.00 . A A . 101 PRO HA 1 1
18 26979 1 1 101 PRO HB2 H -12.095 19.597 2.316 1.00 . A A . 101 PRO HB2 1 1
18 26980 1 1 101 PRO HB3 H -12.998 19.453 3.828 1.00 . A A . 101 PRO HB3 1 1
18 26981 1 1 101 PRO HD2 H -9.619 18.080 5.131 1.00 . A A . 101 PRO HD2 1 1
18 26982 1 1 101 PRO HD3 H -11.150 18.462 5.944 1.00 . A A . 101 PRO HD3 1 1
18 26983 1 1 101 PRO HG2 H -10.038 19.532 3.391 1.00 . A A . 101 PRO HG2 1 1
18 26984 1 1 101 PRO HG3 H -11.008 20.350 4.630 1.00 . A A . 101 PRO HG3 1 1
18 26985 1 1 101 PRO N N -11.326 17.158 4.290 1.00 . A A . 101 PRO N 1 1
18 26986 1 1 101 PRO O O -10.277 17.197 1.662 1.00 . A A . 101 PRO O 1 1
18 26987 1 1 102 ARG C C -10.784 17.399 -0.975 1.00 . A A . 102 ARG C 1 1
18 26988 1 1 102 ARG CA C -11.885 16.468 -0.475 1.00 . A A . 102 ARG CA 1 1
18 26989 1 1 102 ARG CB C -13.048 16.457 -1.468 1.00 . A A . 102 ARG CB 1 1
18 26990 1 1 102 ARG CD C -15.361 15.591 -1.935 1.00 . A A . 102 ARG CD 1 1
18 26991 1 1 102 ARG CG C -14.037 15.327 -1.235 1.00 . A A . 102 ARG CG 1 1
18 26992 1 1 102 ARG CZ C -16.649 13.588 -1.325 1.00 . A A . 102 ARG CZ 1 1
18 26993 1 1 102 ARG H H -13.313 16.904 1.025 1.00 . A A . 102 ARG H 1 1
18 26994 1 1 102 ARG HA H -11.485 15.469 -0.392 1.00 . A A . 102 ARG HA 1 1
18 26995 1 1 102 ARG HB2 H -13.581 17.394 -1.390 1.00 . A A . 102 ARG HB2 1 1
18 26996 1 1 102 ARG HB3 H -12.652 16.359 -2.467 1.00 . A A . 102 ARG HB3 1 1
18 26997 1 1 102 ARG HD2 H -15.979 16.200 -1.292 1.00 . A A . 102 ARG HD2 1 1
18 26998 1 1 102 ARG HD3 H -15.166 16.123 -2.854 1.00 . A A . 102 ARG HD3 1 1
18 26999 1 1 102 ARG HE H -16.124 14.083 -3.184 1.00 . A A . 102 ARG HE 1 1
18 27000 1 1 102 ARG HG2 H -13.617 14.409 -1.618 1.00 . A A . 102 ARG HG2 1 1
18 27001 1 1 102 ARG HG3 H -14.215 15.229 -0.174 1.00 . A A . 102 ARG HG3 1 1
18 27002 1 1 102 ARG HH11 H -16.124 14.768 0.229 1.00 . A A . 102 ARG HH11 1 1
18 27003 1 1 102 ARG HH12 H -17.032 13.352 0.646 1.00 . A A . 102 ARG HH12 1 1
18 27004 1 1 102 ARG HH21 H -17.321 12.216 -2.648 1.00 . A A . 102 ARG HH21 1 1
18 27005 1 1 102 ARG HH22 H -17.712 11.901 -0.991 1.00 . A A . 102 ARG HH22 1 1
18 27006 1 1 102 ARG N N -12.350 16.875 0.846 1.00 . A A . 102 ARG N 1 1
18 27007 1 1 102 ARG NE N -16.073 14.354 -2.244 1.00 . A A . 102 ARG NE 1 1
18 27008 1 1 102 ARG NH1 N -16.597 13.930 -0.045 1.00 . A A . 102 ARG NH1 1 1
18 27009 1 1 102 ARG NH2 N -17.279 12.477 -1.684 1.00 . A A . 102 ARG NH2 1 1
18 27010 1 1 102 ARG O O -11.016 18.588 -1.199 1.00 . A A . 102 ARG O 1 1
18 27011 1 1 103 LEU C C -7.983 17.143 -2.987 1.00 . A A . 103 LEU C 1 1
18 27012 1 1 103 LEU CA C -8.449 17.632 -1.620 1.00 . A A . 103 LEU CA 1 1
18 27013 1 1 103 LEU CB C -7.297 17.551 -0.617 1.00 . A A . 103 LEU CB 1 1
18 27014 1 1 103 LEU CD1 C -6.600 18.067 1.735 1.00 . A A . 103 LEU CD1 1 1
18 27015 1 1 103 LEU CD2 C -6.635 19.885 0.017 1.00 . A A . 103 LEU CD2 1 1
18 27016 1 1 103 LEU CG C -7.299 18.601 0.495 1.00 . A A . 103 LEU CG 1 1
18 27017 1 1 103 LEU H H -9.463 15.899 -0.952 1.00 . A A . 103 LEU H 1 1
18 27018 1 1 103 LEU HA H -8.767 18.661 -1.708 1.00 . A A . 103 LEU HA 1 1
18 27019 1 1 103 LEU HB2 H -7.331 16.578 -0.152 1.00 . A A . 103 LEU HB2 1 1
18 27020 1 1 103 LEU HB3 H -6.372 17.653 -1.168 1.00 . A A . 103 LEU HB3 1 1
18 27021 1 1 103 LEU HD11 H -6.742 16.999 1.797 1.00 . A A . 103 LEU HD11 1 1
18 27022 1 1 103 LEU HD12 H -7.017 18.537 2.613 1.00 . A A . 103 LEU HD12 1 1
18 27023 1 1 103 LEU HD13 H -5.544 18.288 1.676 1.00 . A A . 103 LEU HD13 1 1
18 27024 1 1 103 LEU HD21 H -7.236 20.732 0.315 1.00 . A A . 103 LEU HD21 1 1
18 27025 1 1 103 LEU HD22 H -6.549 19.866 -1.060 1.00 . A A . 103 LEU HD22 1 1
18 27026 1 1 103 LEU HD23 H -5.653 19.967 0.457 1.00 . A A . 103 LEU HD23 1 1
18 27027 1 1 103 LEU HG H -8.321 18.832 0.761 1.00 . A A . 103 LEU HG 1 1
18 27028 1 1 103 LEU N N -9.586 16.851 -1.147 1.00 . A A . 103 LEU N 1 1
18 27029 1 1 103 LEU O O -7.098 16.293 -3.085 1.00 . A A . 103 LEU O 1 1
18 27030 1 1 104 SER C C -8.440 18.469 -6.366 1.00 . A A . 104 SER C 1 1
18 27031 1 1 104 SER CA C -8.232 17.304 -5.403 1.00 . A A . 104 SER CA 1 1
18 27032 1 1 104 SER CB C -9.067 16.103 -5.850 1.00 . A A . 104 SER CB 1 1
18 27033 1 1 104 SER H H -9.282 18.359 -3.898 1.00 . A A . 104 SER H 1 1
18 27034 1 1 104 SER HA H -7.188 17.028 -5.411 1.00 . A A . 104 SER HA 1 1
18 27035 1 1 104 SER HB2 H -8.590 15.631 -6.696 1.00 . A A . 104 SER HB2 1 1
18 27036 1 1 104 SER HB3 H -9.140 15.396 -5.037 1.00 . A A . 104 SER HB3 1 1
18 27037 1 1 104 SER HG H -10.366 16.805 -7.138 1.00 . A A . 104 SER HG 1 1
18 27038 1 1 104 SER N N -8.584 17.686 -4.041 1.00 . A A . 104 SER N 1 1
18 27039 1 1 104 SER O O -8.930 19.529 -5.978 1.00 . A A . 104 SER O 1 1
18 27040 1 1 104 SER OG O -10.374 16.502 -6.227 1.00 . A A . 104 SER OG 1 1
18 27041 1 1 105 GLY C C -6.917 20.037 -8.902 1.00 . A A . 105 GLY C 1 1
18 27042 1 1 105 GLY CA C -8.215 19.305 -8.624 1.00 . A A . 105 GLY CA 1 1
18 27043 1 1 105 GLY H H -7.678 17.398 -7.876 1.00 . A A . 105 GLY H 1 1
18 27044 1 1 105 GLY HA2 H -8.569 18.859 -9.541 1.00 . A A . 105 GLY HA2 1 1
18 27045 1 1 105 GLY HA3 H -8.949 20.018 -8.276 1.00 . A A . 105 GLY HA3 1 1
18 27046 1 1 105 GLY N N -8.063 18.264 -7.624 1.00 . A A . 105 GLY N 1 1
18 27047 1 1 105 GLY O O -6.055 20.139 -8.029 1.00 . A A . 105 GLY O 1 1
18 27048 1 1 106 SER C C -5.591 22.694 -9.971 1.00 . A A . 106 SER C 1 1
18 27049 1 1 106 SER CA C -5.571 21.268 -10.513 1.00 . A A . 106 SER CA 1 1
18 27050 1 1 106 SER CB C -5.439 21.292 -12.037 1.00 . A A . 106 SER CB 1 1
18 27051 1 1 106 SER H H -7.499 20.432 -10.773 1.00 . A A . 106 SER H 1 1
18 27052 1 1 106 SER HA H -4.723 20.747 -10.095 1.00 . A A . 106 SER HA 1 1
18 27053 1 1 106 SER HB2 H -5.699 20.322 -12.434 1.00 . A A . 106 SER HB2 1 1
18 27054 1 1 106 SER HB3 H -6.109 22.037 -12.442 1.00 . A A . 106 SER HB3 1 1
18 27055 1 1 106 SER HG H -3.785 22.332 -11.893 1.00 . A A . 106 SER HG 1 1
18 27056 1 1 106 SER N N -6.776 20.547 -10.121 1.00 . A A . 106 SER N 1 1
18 27057 1 1 106 SER O O -6.613 23.376 -10.023 1.00 . A A . 106 SER O 1 1
18 27058 1 1 106 SER OG O -4.115 21.607 -12.430 1.00 . A A . 106 SER OG 1 1
18 27059 1 1 107 GLY C C -3.459 25.379 -9.728 1.00 . A A . 107 GLY C 1 1
18 27060 1 1 107 GLY CA C -4.357 24.479 -8.903 1.00 . A A . 107 GLY CA 1 1
18 27061 1 1 107 GLY H H -3.667 22.548 -9.434 1.00 . A A . 107 GLY H 1 1
18 27062 1 1 107 GLY HA2 H -5.346 24.910 -8.866 1.00 . A A . 107 GLY HA2 1 1
18 27063 1 1 107 GLY HA3 H -3.964 24.420 -7.899 1.00 . A A . 107 GLY HA3 1 1
18 27064 1 1 107 GLY N N -4.451 23.137 -9.449 1.00 . A A . 107 GLY N 1 1
18 27065 1 1 107 GLY O O -2.441 24.948 -10.269 1.00 . A A . 107 GLY O 1 1
18 27066 1 1 108 PRO C C -1.743 27.995 -9.937 1.00 . A A . 108 PRO C 1 1
18 27067 1 1 108 PRO CA C -3.073 27.651 -10.600 1.00 . A A . 108 PRO CA 1 1
18 27068 1 1 108 PRO CB C -3.994 28.873 -10.619 1.00 . A A . 108 PRO CB 1 1
18 27069 1 1 108 PRO CD C -5.040 27.244 -9.216 1.00 . A A . 108 PRO CD 1 1
18 27070 1 1 108 PRO CG C -4.847 28.723 -9.407 1.00 . A A . 108 PRO CG 1 1
18 27071 1 1 108 PRO HA H -2.893 27.318 -11.611 1.00 . A A . 108 PRO HA 1 1
18 27072 1 1 108 PRO HB2 H -3.400 29.775 -10.575 1.00 . A A . 108 PRO HB2 1 1
18 27073 1 1 108 PRO HB3 H -4.586 28.868 -11.521 1.00 . A A . 108 PRO HB3 1 1
18 27074 1 1 108 PRO HD2 H -5.088 27.002 -8.165 1.00 . A A . 108 PRO HD2 1 1
18 27075 1 1 108 PRO HD3 H -5.933 26.912 -9.724 1.00 . A A . 108 PRO HD3 1 1
18 27076 1 1 108 PRO HG2 H -4.347 29.150 -8.550 1.00 . A A . 108 PRO HG2 1 1
18 27077 1 1 108 PRO HG3 H -5.799 29.207 -9.567 1.00 . A A . 108 PRO HG3 1 1
18 27078 1 1 108 PRO N N -3.837 26.661 -9.835 1.00 . A A . 108 PRO N 1 1
18 27079 1 1 108 PRO O O -1.712 28.577 -8.852 1.00 . A A . 108 PRO O 1 1
18 27080 1 1 109 SER C C 1.058 29.370 -10.252 1.00 . A A . 109 SER C 1 1
18 27081 1 1 109 SER CA C 0.685 27.902 -10.067 1.00 . A A . 109 SER CA 1 1
18 27082 1 1 109 SER CB C 1.720 27.011 -10.758 1.00 . A A . 109 SER CB 1 1
18 27083 1 1 109 SER H H -0.737 27.173 -11.456 1.00 . A A . 109 SER H 1 1
18 27084 1 1 109 SER HA H 0.676 27.675 -9.012 1.00 . A A . 109 SER HA 1 1
18 27085 1 1 109 SER HB2 H 1.503 26.965 -11.815 1.00 . A A . 109 SER HB2 1 1
18 27086 1 1 109 SER HB3 H 2.706 27.427 -10.610 1.00 . A A . 109 SER HB3 1 1
18 27087 1 1 109 SER HG H 0.795 25.362 -10.245 1.00 . A A . 109 SER HG 1 1
18 27088 1 1 109 SER N N -0.647 27.633 -10.595 1.00 . A A . 109 SER N 1 1
18 27089 1 1 109 SER O O 1.366 29.808 -11.360 1.00 . A A . 109 SER O 1 1
18 27090 1 1 109 SER OG O 1.695 25.696 -10.230 1.00 . A A . 109 SER OG 1 1
18 27091 1 1 110 SER C C 2.842 31.748 -9.476 1.00 . A A . 110 SER C 1 1
18 27092 1 1 110 SER CA C 1.356 31.544 -9.199 1.00 . A A . 110 SER CA 1 1
18 27093 1 1 110 SER CB C 0.975 32.215 -7.878 1.00 . A A . 110 SER CB 1 1
18 27094 1 1 110 SER H H 0.772 29.716 -8.304 1.00 . A A . 110 SER H 1 1
18 27095 1 1 110 SER HA H 0.787 31.994 -9.999 1.00 . A A . 110 SER HA 1 1
18 27096 1 1 110 SER HB2 H 1.511 31.742 -7.069 1.00 . A A . 110 SER HB2 1 1
18 27097 1 1 110 SER HB3 H 1.239 33.262 -7.921 1.00 . A A . 110 SER HB3 1 1
18 27098 1 1 110 SER HG H -0.885 32.033 -8.466 1.00 . A A . 110 SER HG 1 1
18 27099 1 1 110 SER N N 1.026 30.124 -9.158 1.00 . A A . 110 SER N 1 1
18 27100 1 1 110 SER O O 3.644 31.885 -8.554 1.00 . A A . 110 SER O 1 1
18 27101 1 1 110 SER OG O -0.416 32.104 -7.631 1.00 . A A . 110 SER OG 1 1
18 27102 1 1 111 GLY C C 4.827 33.283 -11.827 1.00 . A A . 111 GLY C 1 1
18 27103 1 1 111 GLY CA C 4.590 31.956 -11.135 1.00 . A A . 111 GLY CA 1 1
18 27104 1 1 111 GLY H H 2.518 31.653 -11.450 1.00 . A A . 111 GLY H 1 1
18 27105 1 1 111 GLY HA2 H 5.203 31.910 -10.247 1.00 . A A . 111 GLY HA2 1 1
18 27106 1 1 111 GLY HA3 H 4.880 31.158 -11.802 1.00 . A A . 111 GLY HA3 1 1
18 27107 1 1 111 GLY N N 3.201 31.768 -10.757 1.00 . A A . 111 GLY N 1 1
18 27108 1 1 111 GLY O O 5.887 33.504 -12.414 1.00 . A A . 111 GLY O 1 1
19 27109 1 1 1 GLY C C 6.160 -27.451 -16.258 1.00 . A A . 1 GLY C 1 1
19 27110 1 1 1 GLY CA C 7.597 -27.933 -16.230 1.00 . A A . 1 GLY CA 1 1
19 27111 1 1 1 GLY H1 H 8.784 -26.265 -16.769 1.00 . A A . 1 GLY H1 1 1
19 27112 1 1 1 GLY HA2 H 7.628 -28.960 -16.563 1.00 . A A . 1 GLY HA2 1 1
19 27113 1 1 1 GLY HA3 H 7.961 -27.884 -15.215 1.00 . A A . 1 GLY HA3 1 1
19 27114 1 1 1 GLY N N 8.465 -27.138 -17.079 1.00 . A A . 1 GLY N 1 1
19 27115 1 1 1 GLY O O 5.850 -26.373 -15.752 1.00 . A A . 1 GLY O 1 1
19 27116 1 1 2 SER C C 3.153 -28.155 -15.627 1.00 . A A . 2 SER C 1 1
19 27117 1 1 2 SER CA C 3.869 -27.898 -16.949 1.00 . A A . 2 SER CA 1 1
19 27118 1 1 2 SER CB C 3.198 -28.694 -18.070 1.00 . A A . 2 SER CB 1 1
19 27119 1 1 2 SER H H 5.589 -29.098 -17.237 1.00 . A A . 2 SER H 1 1
19 27120 1 1 2 SER HA H 3.806 -26.845 -17.180 1.00 . A A . 2 SER HA 1 1
19 27121 1 1 2 SER HB2 H 2.150 -28.437 -18.113 1.00 . A A . 2 SER HB2 1 1
19 27122 1 1 2 SER HB3 H 3.668 -28.451 -19.012 1.00 . A A . 2 SER HB3 1 1
19 27123 1 1 2 SER HG H 2.566 -30.541 -18.239 1.00 . A A . 2 SER HG 1 1
19 27124 1 1 2 SER N N 5.280 -28.251 -16.852 1.00 . A A . 2 SER N 1 1
19 27125 1 1 2 SER O O 2.456 -27.285 -15.106 1.00 . A A . 2 SER O 1 1
19 27126 1 1 2 SER OG O 3.317 -30.088 -17.846 1.00 . A A . 2 SER OG 1 1
19 27127 1 1 3 SER C C 3.588 -29.372 -12.646 1.00 . A A . 3 SER C 1 1
19 27128 1 1 3 SER CA C 2.697 -29.734 -13.831 1.00 . A A . 3 SER CA 1 1
19 27129 1 1 3 SER CB C 2.394 -31.233 -13.815 1.00 . A A . 3 SER CB 1 1
19 27130 1 1 3 SER H H 3.897 -30.010 -15.554 1.00 . A A . 3 SER H 1 1
19 27131 1 1 3 SER HA H 1.770 -29.187 -13.749 1.00 . A A . 3 SER HA 1 1
19 27132 1 1 3 SER HB2 H 1.996 -31.508 -12.850 1.00 . A A . 3 SER HB2 1 1
19 27133 1 1 3 SER HB3 H 1.666 -31.458 -14.582 1.00 . A A . 3 SER HB3 1 1
19 27134 1 1 3 SER HG H 3.681 -32.106 -15.006 1.00 . A A . 3 SER HG 1 1
19 27135 1 1 3 SER N N 3.329 -29.359 -15.090 1.00 . A A . 3 SER N 1 1
19 27136 1 1 3 SER O O 3.124 -28.811 -11.654 1.00 . A A . 3 SER O 1 1
19 27137 1 1 3 SER OG O 3.564 -31.993 -14.059 1.00 . A A . 3 SER OG 1 1
19 27138 1 1 4 GLY C C 5.759 -27.945 -11.265 1.00 . A A . 4 GLY C 1 1
19 27139 1 1 4 GLY CA C 5.810 -29.399 -11.691 1.00 . A A . 4 GLY CA 1 1
19 27140 1 1 4 GLY H H 5.187 -30.143 -13.573 1.00 . A A . 4 GLY H 1 1
19 27141 1 1 4 GLY HA2 H 5.578 -30.022 -10.840 1.00 . A A . 4 GLY HA2 1 1
19 27142 1 1 4 GLY HA3 H 6.809 -29.628 -12.031 1.00 . A A . 4 GLY HA3 1 1
19 27143 1 1 4 GLY N N 4.873 -29.697 -12.759 1.00 . A A . 4 GLY N 1 1
19 27144 1 1 4 GLY O O 5.269 -27.091 -12.003 1.00 . A A . 4 GLY O 1 1
19 27145 1 1 5 SER C C 7.310 -26.155 -8.434 1.00 . A A . 5 SER C 1 1
19 27146 1 1 5 SER CA C 6.272 -26.304 -9.542 1.00 . A A . 5 SER CA 1 1
19 27147 1 1 5 SER CB C 4.886 -25.934 -9.011 1.00 . A A . 5 SER CB 1 1
19 27148 1 1 5 SER H H 6.643 -28.388 -9.527 1.00 . A A . 5 SER H 1 1
19 27149 1 1 5 SER HA H 6.528 -25.636 -10.351 1.00 . A A . 5 SER HA 1 1
19 27150 1 1 5 SER HB2 H 4.163 -26.024 -9.808 1.00 . A A . 5 SER HB2 1 1
19 27151 1 1 5 SER HB3 H 4.621 -26.604 -8.207 1.00 . A A . 5 SER HB3 1 1
19 27152 1 1 5 SER HG H 5.729 -24.377 -8.173 1.00 . A A . 5 SER HG 1 1
19 27153 1 1 5 SER N N 6.266 -27.663 -10.069 1.00 . A A . 5 SER N 1 1
19 27154 1 1 5 SER O O 7.532 -27.076 -7.649 1.00 . A A . 5 SER O 1 1
19 27155 1 1 5 SER OG O 4.865 -24.604 -8.523 1.00 . A A . 5 SER OG 1 1
19 27156 1 1 6 SER C C 9.190 -23.216 -7.217 1.00 . A A . 6 SER C 1 1
19 27157 1 1 6 SER CA C 8.960 -24.717 -7.368 1.00 . A A . 6 SER CA 1 1
19 27158 1 1 6 SER CB C 10.272 -25.412 -7.737 1.00 . A A . 6 SER CB 1 1
19 27159 1 1 6 SER H H 7.721 -24.291 -9.031 1.00 . A A . 6 SER H 1 1
19 27160 1 1 6 SER HA H 8.606 -25.111 -6.427 1.00 . A A . 6 SER HA 1 1
19 27161 1 1 6 SER HB2 H 11.052 -25.081 -7.068 1.00 . A A . 6 SER HB2 1 1
19 27162 1 1 6 SER HB3 H 10.148 -26.481 -7.646 1.00 . A A . 6 SER HB3 1 1
19 27163 1 1 6 SER HG H 9.876 -25.116 -9.633 1.00 . A A . 6 SER HG 1 1
19 27164 1 1 6 SER N N 7.942 -24.987 -8.377 1.00 . A A . 6 SER N 1 1
19 27165 1 1 6 SER O O 9.748 -22.571 -8.103 1.00 . A A . 6 SER O 1 1
19 27166 1 1 6 SER OG O 10.652 -25.108 -9.068 1.00 . A A . 6 SER OG 1 1
19 27167 1 1 7 GLY C C 9.138 -20.937 -4.370 1.00 . A A . 7 GLY C 1 1
19 27168 1 1 7 GLY CA C 8.924 -21.248 -5.838 1.00 . A A . 7 GLY CA 1 1
19 27169 1 1 7 GLY H H 8.319 -23.232 -5.414 1.00 . A A . 7 GLY H 1 1
19 27170 1 1 7 GLY HA2 H 9.777 -20.894 -6.398 1.00 . A A . 7 GLY HA2 1 1
19 27171 1 1 7 GLY HA3 H 8.041 -20.728 -6.179 1.00 . A A . 7 GLY HA3 1 1
19 27172 1 1 7 GLY N N 8.757 -22.668 -6.086 1.00 . A A . 7 GLY N 1 1
19 27173 1 1 7 GLY O O 8.189 -20.922 -3.587 1.00 . A A . 7 GLY O 1 1
19 27174 1 1 8 ALA C C 10.047 -19.087 -2.161 1.00 . A A . 8 ALA C 1 1
19 27175 1 1 8 ALA CA C 10.724 -20.376 -2.612 1.00 . A A . 8 ALA CA 1 1
19 27176 1 1 8 ALA CB C 12.233 -20.268 -2.446 1.00 . A A . 8 ALA CB 1 1
19 27177 1 1 8 ALA H H 11.103 -20.715 -4.666 1.00 . A A . 8 ALA H 1 1
19 27178 1 1 8 ALA HA H 10.376 -21.190 -1.992 1.00 . A A . 8 ALA HA 1 1
19 27179 1 1 8 ALA HB1 H 12.628 -21.221 -2.124 1.00 . A A . 8 ALA HB1 1 1
19 27180 1 1 8 ALA HB2 H 12.680 -19.992 -3.389 1.00 . A A . 8 ALA HB2 1 1
19 27181 1 1 8 ALA HB3 H 12.460 -19.515 -1.706 1.00 . A A . 8 ALA HB3 1 1
19 27182 1 1 8 ALA N N 10.389 -20.689 -3.996 1.00 . A A . 8 ALA N 1 1
19 27183 1 1 8 ALA O O 10.119 -18.065 -2.842 1.00 . A A . 8 ALA O 1 1
19 27184 1 1 9 GLY C C 7.732 -18.315 0.624 1.00 . A A . 9 GLY C 1 1
19 27185 1 1 9 GLY CA C 8.706 -17.972 -0.485 1.00 . A A . 9 GLY CA 1 1
19 27186 1 1 9 GLY H H 9.364 -19.985 -0.507 1.00 . A A . 9 GLY H 1 1
19 27187 1 1 9 GLY HA2 H 9.442 -17.281 -0.103 1.00 . A A . 9 GLY HA2 1 1
19 27188 1 1 9 GLY HA3 H 8.164 -17.497 -1.290 1.00 . A A . 9 GLY HA3 1 1
19 27189 1 1 9 GLY N N 9.388 -19.142 -1.007 1.00 . A A . 9 GLY N 1 1
19 27190 1 1 9 GLY O O 7.365 -19.477 0.800 1.00 . A A . 9 GLY O 1 1
19 27191 1 1 10 ASP C C 5.629 -16.213 2.794 1.00 . A A . 10 ASP C 1 1
19 27192 1 1 10 ASP CA C 6.377 -17.503 2.475 1.00 . A A . 10 ASP CA 1 1
19 27193 1 1 10 ASP CB C 7.115 -17.999 3.719 1.00 . A A . 10 ASP CB 1 1
19 27194 1 1 10 ASP CG C 7.513 -19.458 3.613 1.00 . A A . 10 ASP CG 1 1
19 27195 1 1 10 ASP H H 7.642 -16.399 1.187 1.00 . A A . 10 ASP H 1 1
19 27196 1 1 10 ASP HA H 5.662 -18.253 2.170 1.00 . A A . 10 ASP HA 1 1
19 27197 1 1 10 ASP HB2 H 8.011 -17.411 3.857 1.00 . A A . 10 ASP HB2 1 1
19 27198 1 1 10 ASP HB3 H 6.475 -17.881 4.581 1.00 . A A . 10 ASP HB3 1 1
19 27199 1 1 10 ASP N N 7.314 -17.303 1.376 1.00 . A A . 10 ASP N 1 1
19 27200 1 1 10 ASP O O 6.184 -15.266 3.352 1.00 . A A . 10 ASP O 1 1
19 27201 1 1 10 ASP OD1 O 6.670 -20.327 3.920 1.00 . A A . 10 ASP OD1 1 1
19 27202 1 1 10 ASP OD2 O 8.668 -19.731 3.222 1.00 . A A . 10 ASP OD2 1 1
19 27203 1 1 11 PRO C C 3.178 -14.799 4.146 1.00 . A A . 11 PRO C 1 1
19 27204 1 1 11 PRO CA C 3.486 -15.002 2.667 1.00 . A A . 11 PRO CA 1 1
19 27205 1 1 11 PRO CB C 2.207 -15.333 1.894 1.00 . A A . 11 PRO CB 1 1
19 27206 1 1 11 PRO CD C 3.611 -17.263 1.761 1.00 . A A . 11 PRO CD 1 1
19 27207 1 1 11 PRO CG C 2.176 -16.821 1.833 1.00 . A A . 11 PRO CG 1 1
19 27208 1 1 11 PRO HA H 3.928 -14.101 2.266 1.00 . A A . 11 PRO HA 1 1
19 27209 1 1 11 PRO HB2 H 1.351 -14.940 2.425 1.00 . A A . 11 PRO HB2 1 1
19 27210 1 1 11 PRO HB3 H 2.256 -14.898 0.907 1.00 . A A . 11 PRO HB3 1 1
19 27211 1 1 11 PRO HD2 H 3.746 -18.196 2.288 1.00 . A A . 11 PRO HD2 1 1
19 27212 1 1 11 PRO HD3 H 3.925 -17.360 0.732 1.00 . A A . 11 PRO HD3 1 1
19 27213 1 1 11 PRO HG2 H 1.706 -17.215 2.722 1.00 . A A . 11 PRO HG2 1 1
19 27214 1 1 11 PRO HG3 H 1.641 -17.140 0.951 1.00 . A A . 11 PRO HG3 1 1
19 27215 1 1 11 PRO N N 4.338 -16.171 2.430 1.00 . A A . 11 PRO N 1 1
19 27216 1 1 11 PRO O O 3.121 -13.669 4.629 1.00 . A A . 11 PRO O 1 1
19 27217 1 1 12 GLY C C 3.748 -15.081 7.058 1.00 . A A . 12 GLY C 1 1
19 27218 1 1 12 GLY CA C 2.680 -15.823 6.279 1.00 . A A . 12 GLY CA 1 1
19 27219 1 1 12 GLY H H 3.038 -16.777 4.423 1.00 . A A . 12 GLY H 1 1
19 27220 1 1 12 GLY HA2 H 1.736 -15.314 6.409 1.00 . A A . 12 GLY HA2 1 1
19 27221 1 1 12 GLY HA3 H 2.594 -16.825 6.674 1.00 . A A . 12 GLY HA3 1 1
19 27222 1 1 12 GLY N N 2.980 -15.902 4.862 1.00 . A A . 12 GLY N 1 1
19 27223 1 1 12 GLY O O 3.507 -14.620 8.174 1.00 . A A . 12 GLY O 1 1
19 27224 1 1 13 LEU C C 6.177 -12.849 6.596 1.00 . A A . 13 LEU C 1 1
19 27225 1 1 13 LEU CA C 6.045 -14.277 7.116 1.00 . A A . 13 LEU CA 1 1
19 27226 1 1 13 LEU CB C 7.350 -15.040 6.881 1.00 . A A . 13 LEU CB 1 1
19 27227 1 1 13 LEU CD1 C 8.709 -17.139 7.061 1.00 . A A . 13 LEU CD1 1 1
19 27228 1 1 13 LEU CD2 C 6.760 -16.779 8.588 1.00 . A A . 13 LEU CD2 1 1
19 27229 1 1 13 LEU CG C 7.318 -16.536 7.193 1.00 . A A . 13 LEU CG 1 1
19 27230 1 1 13 LEU H H 5.066 -15.355 5.580 1.00 . A A . 13 LEU H 1 1
19 27231 1 1 13 LEU HA H 5.843 -14.244 8.176 1.00 . A A . 13 LEU HA 1 1
19 27232 1 1 13 LEU HB2 H 7.619 -14.924 5.843 1.00 . A A . 13 LEU HB2 1 1
19 27233 1 1 13 LEU HB3 H 8.112 -14.588 7.501 1.00 . A A . 13 LEU HB3 1 1
19 27234 1 1 13 LEU HD11 H 9.415 -16.538 7.614 1.00 . A A . 13 LEU HD11 1 1
19 27235 1 1 13 LEU HD12 H 8.993 -17.163 6.020 1.00 . A A . 13 LEU HD12 1 1
19 27236 1 1 13 LEU HD13 H 8.704 -18.144 7.456 1.00 . A A . 13 LEU HD13 1 1
19 27237 1 1 13 LEU HD21 H 5.852 -16.209 8.715 1.00 . A A . 13 LEU HD21 1 1
19 27238 1 1 13 LEU HD22 H 7.487 -16.469 9.325 1.00 . A A . 13 LEU HD22 1 1
19 27239 1 1 13 LEU HD23 H 6.546 -17.830 8.712 1.00 . A A . 13 LEU HD23 1 1
19 27240 1 1 13 LEU HG H 6.672 -17.032 6.482 1.00 . A A . 13 LEU HG 1 1
19 27241 1 1 13 LEU N N 4.934 -14.967 6.470 1.00 . A A . 13 LEU N 1 1
19 27242 1 1 13 LEU O O 7.227 -12.222 6.731 1.00 . A A . 13 LEU O 1 1
19 27243 1 1 14 VAL C C 4.065 -10.116 6.176 1.00 . A A . 14 VAL C 1 1
19 27244 1 1 14 VAL CA C 5.096 -10.985 5.464 1.00 . A A . 14 VAL CA 1 1
19 27245 1 1 14 VAL CB C 4.797 -10.982 3.953 1.00 . A A . 14 VAL CB 1 1
19 27246 1 1 14 VAL CG1 C 4.746 -9.558 3.421 1.00 . A A . 14 VAL CG1 1 1
19 27247 1 1 14 VAL CG2 C 5.835 -11.804 3.203 1.00 . A A . 14 VAL CG2 1 1
19 27248 1 1 14 VAL H H 4.294 -12.889 5.924 1.00 . A A . 14 VAL H 1 1
19 27249 1 1 14 VAL HA H 6.077 -10.561 5.616 1.00 . A A . 14 VAL HA 1 1
19 27250 1 1 14 VAL HB H 3.829 -11.435 3.797 1.00 . A A . 14 VAL HB 1 1
19 27251 1 1 14 VAL HG11 H 4.963 -8.867 4.222 1.00 . A A . 14 VAL HG11 1 1
19 27252 1 1 14 VAL HG12 H 5.478 -9.441 2.635 1.00 . A A . 14 VAL HG12 1 1
19 27253 1 1 14 VAL HG13 H 3.760 -9.355 3.029 1.00 . A A . 14 VAL HG13 1 1
19 27254 1 1 14 VAL HG21 H 5.471 -12.813 3.077 1.00 . A A . 14 VAL HG21 1 1
19 27255 1 1 14 VAL HG22 H 6.013 -11.362 2.234 1.00 . A A . 14 VAL HG22 1 1
19 27256 1 1 14 VAL HG23 H 6.756 -11.820 3.766 1.00 . A A . 14 VAL HG23 1 1
19 27257 1 1 14 VAL N N 5.102 -12.340 6.002 1.00 . A A . 14 VAL N 1 1
19 27258 1 1 14 VAL O O 2.928 -10.535 6.393 1.00 . A A . 14 VAL O 1 1
19 27259 1 1 15 SER C C 3.870 -6.536 6.810 1.00 . A A . 15 SER C 1 1
19 27260 1 1 15 SER CA C 3.584 -7.975 7.229 1.00 . A A . 15 SER CA 1 1
19 27261 1 1 15 SER CB C 3.742 -8.118 8.744 1.00 . A A . 15 SER CB 1 1
19 27262 1 1 15 SER H H 5.390 -8.627 6.336 1.00 . A A . 15 SER H 1 1
19 27263 1 1 15 SER HA H 2.569 -8.221 6.956 1.00 . A A . 15 SER HA 1 1
19 27264 1 1 15 SER HB2 H 3.087 -7.417 9.239 1.00 . A A . 15 SER HB2 1 1
19 27265 1 1 15 SER HB3 H 3.479 -9.124 9.037 1.00 . A A . 15 SER HB3 1 1
19 27266 1 1 15 SER HG H 5.474 -7.225 8.543 1.00 . A A . 15 SER HG 1 1
19 27267 1 1 15 SER N N 4.471 -8.903 6.537 1.00 . A A . 15 SER N 1 1
19 27268 1 1 15 SER O O 5.011 -6.178 6.520 1.00 . A A . 15 SER O 1 1
19 27269 1 1 15 SER OG O 5.076 -7.859 9.144 1.00 . A A . 15 SER OG 1 1
19 27270 1 1 16 ALA C C 2.469 -3.393 7.510 1.00 . A A . 16 ALA C 1 1
19 27271 1 1 16 ALA CA C 2.963 -4.315 6.401 1.00 . A A . 16 ALA CA 1 1
19 27272 1 1 16 ALA CB C 2.206 -4.043 5.109 1.00 . A A . 16 ALA CB 1 1
19 27273 1 1 16 ALA H H 1.940 -6.060 7.024 1.00 . A A . 16 ALA H 1 1
19 27274 1 1 16 ALA HA H 4.011 -4.119 6.223 1.00 . A A . 16 ALA HA 1 1
19 27275 1 1 16 ALA HB1 H 2.405 -4.835 4.402 1.00 . A A . 16 ALA HB1 1 1
19 27276 1 1 16 ALA HB2 H 1.147 -4.000 5.315 1.00 . A A . 16 ALA HB2 1 1
19 27277 1 1 16 ALA HB3 H 2.531 -3.100 4.694 1.00 . A A . 16 ALA HB3 1 1
19 27278 1 1 16 ALA N N 2.825 -5.715 6.781 1.00 . A A . 16 ALA N 1 1
19 27279 1 1 16 ALA O O 1.406 -3.617 8.089 1.00 . A A . 16 ALA O 1 1
19 27280 1 1 17 TYR C C 3.107 0.030 8.369 1.00 . A A . 17 TYR C 1 1
19 27281 1 1 17 TYR CA C 2.891 -1.403 8.845 1.00 . A A . 17 TYR CA 1 1
19 27282 1 1 17 TYR CB C 3.715 -1.663 10.107 1.00 . A A . 17 TYR CB 1 1
19 27283 1 1 17 TYR CD1 C 5.903 -0.482 9.669 1.00 . A A . 17 TYR CD1 1 1
19 27284 1 1 17 TYR CD2 C 5.921 -2.860 9.832 1.00 . A A . 17 TYR CD2 1 1
19 27285 1 1 17 TYR CE1 C 7.267 -0.482 9.447 1.00 . A A . 17 TYR CE1 1 1
19 27286 1 1 17 TYR CE2 C 7.285 -2.869 9.612 1.00 . A A . 17 TYR CE2 1 1
19 27287 1 1 17 TYR CG C 5.207 -1.668 9.865 1.00 . A A . 17 TYR CG 1 1
19 27288 1 1 17 TYR CZ C 7.953 -1.678 9.420 1.00 . A A . 17 TYR CZ 1 1
19 27289 1 1 17 TYR H H 4.083 -2.232 7.306 1.00 . A A . 17 TYR H 1 1
19 27290 1 1 17 TYR HA H 1.844 -1.540 9.076 1.00 . A A . 17 TYR HA 1 1
19 27291 1 1 17 TYR HB2 H 3.500 -0.894 10.834 1.00 . A A . 17 TYR HB2 1 1
19 27292 1 1 17 TYR HB3 H 3.441 -2.624 10.516 1.00 . A A . 17 TYR HB3 1 1
19 27293 1 1 17 TYR HD1 H 5.363 0.453 9.691 1.00 . A A . 17 TYR HD1 1 1
19 27294 1 1 17 TYR HD2 H 5.394 -3.791 9.982 1.00 . A A . 17 TYR HD2 1 1
19 27295 1 1 17 TYR HE1 H 7.791 0.450 9.297 1.00 . A A . 17 TYR HE1 1 1
19 27296 1 1 17 TYR HE2 H 7.822 -3.806 9.590 1.00 . A A . 17 TYR HE2 1 1
19 27297 1 1 17 TYR HH H 9.696 -0.879 9.555 1.00 . A A . 17 TYR HH 1 1
19 27298 1 1 17 TYR N N 3.248 -2.357 7.802 1.00 . A A . 17 TYR N 1 1
19 27299 1 1 17 TYR O O 4.015 0.307 7.587 1.00 . A A . 17 TYR O 1 1
19 27300 1 1 17 TYR OH O 9.311 -1.684 9.199 1.00 . A A . 17 TYR OH 1 1
19 27301 1 1 18 GLY C C 1.047 3.058 8.502 1.00 . A A . 18 GLY C 1 1
19 27302 1 1 18 GLY CA C 2.378 2.334 8.463 1.00 . A A . 18 GLY CA 1 1
19 27303 1 1 18 GLY H H 1.558 0.662 9.470 1.00 . A A . 18 GLY H 1 1
19 27304 1 1 18 GLY HA2 H 3.065 2.827 9.135 1.00 . A A . 18 GLY HA2 1 1
19 27305 1 1 18 GLY HA3 H 2.773 2.387 7.459 1.00 . A A . 18 GLY HA3 1 1
19 27306 1 1 18 GLY N N 2.264 0.940 8.849 1.00 . A A . 18 GLY N 1 1
19 27307 1 1 18 GLY O O -0.016 2.443 8.589 1.00 . A A . 18 GLY O 1 1
19 27308 1 1 19 PRO C C -0.933 5.107 7.193 1.00 . A A . 19 PRO C 1 1
19 27309 1 1 19 PRO CA C -0.108 5.234 8.469 1.00 . A A . 19 PRO CA 1 1
19 27310 1 1 19 PRO CB C 0.451 6.653 8.605 1.00 . A A . 19 PRO CB 1 1
19 27311 1 1 19 PRO CD C 2.327 5.197 8.336 1.00 . A A . 19 PRO CD 1 1
19 27312 1 1 19 PRO CG C 1.821 6.578 8.025 1.00 . A A . 19 PRO CG 1 1
19 27313 1 1 19 PRO HA H -0.729 5.007 9.323 1.00 . A A . 19 PRO HA 1 1
19 27314 1 1 19 PRO HB2 H -0.174 7.343 8.055 1.00 . A A . 19 PRO HB2 1 1
19 27315 1 1 19 PRO HB3 H 0.478 6.935 9.647 1.00 . A A . 19 PRO HB3 1 1
19 27316 1 1 19 PRO HD2 H 2.955 4.835 7.536 1.00 . A A . 19 PRO HD2 1 1
19 27317 1 1 19 PRO HD3 H 2.867 5.195 9.272 1.00 . A A . 19 PRO HD3 1 1
19 27318 1 1 19 PRO HG2 H 1.777 6.729 6.957 1.00 . A A . 19 PRO HG2 1 1
19 27319 1 1 19 PRO HG3 H 2.455 7.321 8.485 1.00 . A A . 19 PRO HG3 1 1
19 27320 1 1 19 PRO N N 1.095 4.397 8.440 1.00 . A A . 19 PRO N 1 1
19 27321 1 1 19 PRO O O -2.123 5.422 7.178 1.00 . A A . 19 PRO O 1 1
19 27322 1 1 20 GLY C C -1.950 3.312 4.869 1.00 . A A . 20 GLY C 1 1
19 27323 1 1 20 GLY CA C -0.986 4.481 4.858 1.00 . A A . 20 GLY CA 1 1
19 27324 1 1 20 GLY H H 0.655 4.407 6.195 1.00 . A A . 20 GLY H 1 1
19 27325 1 1 20 GLY HA2 H -1.535 5.386 4.643 1.00 . A A . 20 GLY HA2 1 1
19 27326 1 1 20 GLY HA3 H -0.255 4.322 4.079 1.00 . A A . 20 GLY HA3 1 1
19 27327 1 1 20 GLY N N -0.294 4.642 6.124 1.00 . A A . 20 GLY N 1 1
19 27328 1 1 20 GLY O O -2.939 3.306 4.134 1.00 . A A . 20 GLY O 1 1
19 27329 1 1 21 LEU C C -3.705 1.400 6.721 1.00 . A A . 21 LEU C 1 1
19 27330 1 1 21 LEU CA C -2.513 1.137 5.806 1.00 . A A . 21 LEU CA 1 1
19 27331 1 1 21 LEU CB C -1.705 -0.051 6.332 1.00 . A A . 21 LEU CB 1 1
19 27332 1 1 21 LEU CD1 C 0.551 -1.127 6.525 1.00 . A A . 21 LEU CD1 1 1
19 27333 1 1 21 LEU CD2 C -0.611 -1.055 4.312 1.00 . A A . 21 LEU CD2 1 1
19 27334 1 1 21 LEU CG C -0.376 -0.325 5.626 1.00 . A A . 21 LEU CG 1 1
19 27335 1 1 21 LEU H H -0.863 2.380 6.264 1.00 . A A . 21 LEU H 1 1
19 27336 1 1 21 LEU HA H -2.878 0.904 4.817 1.00 . A A . 21 LEU HA 1 1
19 27337 1 1 21 LEU HB2 H -1.494 0.128 7.375 1.00 . A A . 21 LEU HB2 1 1
19 27338 1 1 21 LEU HB3 H -2.319 -0.936 6.237 1.00 . A A . 21 LEU HB3 1 1
19 27339 1 1 21 LEU HD11 H -0.020 -1.568 7.329 1.00 . A A . 21 LEU HD11 1 1
19 27340 1 1 21 LEU HD12 H 1.307 -0.474 6.937 1.00 . A A . 21 LEU HD12 1 1
19 27341 1 1 21 LEU HD13 H 1.025 -1.908 5.949 1.00 . A A . 21 LEU HD13 1 1
19 27342 1 1 21 LEU HD21 H 0.296 -1.561 4.015 1.00 . A A . 21 LEU HD21 1 1
19 27343 1 1 21 LEU HD22 H -0.891 -0.342 3.549 1.00 . A A . 21 LEU HD22 1 1
19 27344 1 1 21 LEU HD23 H -1.403 -1.778 4.438 1.00 . A A . 21 LEU HD23 1 1
19 27345 1 1 21 LEU HG H 0.107 0.617 5.405 1.00 . A A . 21 LEU HG 1 1
19 27346 1 1 21 LEU N N -1.664 2.319 5.703 1.00 . A A . 21 LEU N 1 1
19 27347 1 1 21 LEU O O -4.807 0.912 6.475 1.00 . A A . 21 LEU O 1 1
19 27348 1 1 22 GLU C C -5.297 3.748 8.279 1.00 . A A . 22 GLU C 1 1
19 27349 1 1 22 GLU CA C -4.531 2.506 8.725 1.00 . A A . 22 GLU CA 1 1
19 27350 1 1 22 GLU CB C -3.941 2.731 10.119 1.00 . A A . 22 GLU CB 1 1
19 27351 1 1 22 GLU CD C -3.385 1.714 12.364 1.00 . A A . 22 GLU CD 1 1
19 27352 1 1 22 GLU CG C -3.766 1.451 10.920 1.00 . A A . 22 GLU CG 1 1
19 27353 1 1 22 GLU H H -2.574 2.536 7.917 1.00 . A A . 22 GLU H 1 1
19 27354 1 1 22 GLU HA H -5.214 1.672 8.764 1.00 . A A . 22 GLU HA 1 1
19 27355 1 1 22 GLU HB2 H -2.975 3.203 10.017 1.00 . A A . 22 GLU HB2 1 1
19 27356 1 1 22 GLU HB3 H -4.596 3.389 10.671 1.00 . A A . 22 GLU HB3 1 1
19 27357 1 1 22 GLU HG2 H -4.695 0.901 10.903 1.00 . A A . 22 GLU HG2 1 1
19 27358 1 1 22 GLU HG3 H -2.989 0.858 10.460 1.00 . A A . 22 GLU HG3 1 1
19 27359 1 1 22 GLU N N -3.475 2.177 7.775 1.00 . A A . 22 GLU N 1 1
19 27360 1 1 22 GLU O O -6.429 3.978 8.701 1.00 . A A . 22 GLU O 1 1
19 27361 1 1 22 GLU OE1 O -2.208 2.045 12.616 1.00 . A A . 22 GLU OE1 1 1
19 27362 1 1 22 GLU OE2 O -4.265 1.589 13.241 1.00 . A A . 22 GLU OE2 1 1
19 27363 1 1 23 GLY C C -4.653 7.014 7.472 1.00 . A A . 23 GLY C 1 1
19 27364 1 1 23 GLY CA C -5.305 5.756 6.932 1.00 . A A . 23 GLY CA 1 1
19 27365 1 1 23 GLY H H -3.766 4.314 7.118 1.00 . A A . 23 GLY H 1 1
19 27366 1 1 23 GLY HA2 H -5.248 5.769 5.853 1.00 . A A . 23 GLY HA2 1 1
19 27367 1 1 23 GLY HA3 H -6.343 5.748 7.227 1.00 . A A . 23 GLY HA3 1 1
19 27368 1 1 23 GLY N N -4.669 4.547 7.421 1.00 . A A . 23 GLY N 1 1
19 27369 1 1 23 GLY O O -3.676 6.944 8.217 1.00 . A A . 23 GLY O 1 1
19 27370 1 1 24 GLY C C -5.542 10.607 7.225 1.00 . A A . 24 GLY C 1 1
19 27371 1 1 24 GLY CA C -4.645 9.430 7.554 1.00 . A A . 24 GLY CA 1 1
19 27372 1 1 24 GLY H H -5.972 8.163 6.498 1.00 . A A . 24 GLY H 1 1
19 27373 1 1 24 GLY HA2 H -4.508 9.383 8.624 1.00 . A A . 24 GLY HA2 1 1
19 27374 1 1 24 GLY HA3 H -3.683 9.583 7.085 1.00 . A A . 24 GLY HA3 1 1
19 27375 1 1 24 GLY N N -5.194 8.168 7.094 1.00 . A A . 24 GLY N 1 1
19 27376 1 1 24 GLY O O -6.695 10.657 7.653 1.00 . A A . 24 GLY O 1 1
19 27377 1 1 25 THR C C -5.622 13.033 4.591 1.00 . A A . 25 THR C 1 1
19 27378 1 1 25 THR CA C -5.770 12.743 6.080 1.00 . A A . 25 THR CA 1 1
19 27379 1 1 25 THR CB C -5.323 13.981 6.879 1.00 . A A . 25 THR CB 1 1
19 27380 1 1 25 THR CG2 C -5.919 15.250 6.290 1.00 . A A . 25 THR CG2 1 1
19 27381 1 1 25 THR H H -4.087 11.462 6.153 1.00 . A A . 25 THR H 1 1
19 27382 1 1 25 THR HA H -6.812 12.556 6.298 1.00 . A A . 25 THR HA 1 1
19 27383 1 1 25 THR HB H -4.245 14.051 6.832 1.00 . A A . 25 THR HB 1 1
19 27384 1 1 25 THR HG1 H -4.971 13.573 8.777 1.00 . A A . 25 THR HG1 1 1
19 27385 1 1 25 THR HG21 H -5.405 15.497 5.373 1.00 . A A . 25 THR HG21 1 1
19 27386 1 1 25 THR HG22 H -5.808 16.061 6.995 1.00 . A A . 25 THR HG22 1 1
19 27387 1 1 25 THR HG23 H -6.967 15.093 6.084 1.00 . A A . 25 THR HG23 1 1
19 27388 1 1 25 THR N N -5.011 11.559 6.463 1.00 . A A . 25 THR N 1 1
19 27389 1 1 25 THR O O -4.616 12.676 3.975 1.00 . A A . 25 THR O 1 1
19 27390 1 1 25 THR OG1 O -5.723 13.851 8.248 1.00 . A A . 25 THR OG1 1 1
19 27391 1 1 26 THR C C -5.460 14.967 2.273 1.00 . A A . 26 THR C 1 1
19 27392 1 1 26 THR CA C -6.610 14.020 2.598 1.00 . A A . 26 THR CA 1 1
19 27393 1 1 26 THR CB C -7.935 14.671 2.158 1.00 . A A . 26 THR CB 1 1
19 27394 1 1 26 THR CG2 C -9.062 13.649 2.145 1.00 . A A . 26 THR CG2 1 1
19 27395 1 1 26 THR H H -7.402 13.940 4.559 1.00 . A A . 26 THR H 1 1
19 27396 1 1 26 THR HA H -6.479 13.105 2.038 1.00 . A A . 26 THR HA 1 1
19 27397 1 1 26 THR HB H -7.812 15.062 1.158 1.00 . A A . 26 THR HB 1 1
19 27398 1 1 26 THR HG1 H -9.195 15.977 2.929 1.00 . A A . 26 THR HG1 1 1
19 27399 1 1 26 THR HG21 H -9.522 13.608 3.121 1.00 . A A . 26 THR HG21 1 1
19 27400 1 1 26 THR HG22 H -8.663 12.677 1.893 1.00 . A A . 26 THR HG22 1 1
19 27401 1 1 26 THR HG23 H -9.800 13.937 1.412 1.00 . A A . 26 THR HG23 1 1
19 27402 1 1 26 THR N N -6.629 13.683 4.015 1.00 . A A . 26 THR N 1 1
19 27403 1 1 26 THR O O -5.007 15.725 3.129 1.00 . A A . 26 THR O 1 1
19 27404 1 1 26 THR OG1 O -8.269 15.747 3.041 1.00 . A A . 26 THR OG1 1 1
19 27405 1 1 27 GLY C C -2.682 15.640 1.509 1.00 . A A . 27 GLY C 1 1
19 27406 1 1 27 GLY CA C -3.897 15.775 0.614 1.00 . A A . 27 GLY CA 1 1
19 27407 1 1 27 GLY H H -5.391 14.292 0.389 1.00 . A A . 27 GLY H 1 1
19 27408 1 1 27 GLY HA2 H -3.617 15.519 -0.397 1.00 . A A . 27 GLY HA2 1 1
19 27409 1 1 27 GLY HA3 H -4.233 16.802 0.635 1.00 . A A . 27 GLY HA3 1 1
19 27410 1 1 27 GLY N N -4.991 14.917 1.030 1.00 . A A . 27 GLY N 1 1
19 27411 1 1 27 GLY O O -1.946 16.605 1.719 1.00 . A A . 27 GLY O 1 1
19 27412 1 1 28 VAL C C -0.605 12.908 2.513 1.00 . A A . 28 VAL C 1 1
19 27413 1 1 28 VAL CA C -1.336 14.182 2.920 1.00 . A A . 28 VAL CA 1 1
19 27414 1 1 28 VAL CB C -1.781 14.060 4.389 1.00 . A A . 28 VAL CB 1 1
19 27415 1 1 28 VAL CG1 C -0.594 13.727 5.280 1.00 . A A . 28 VAL CG1 1 1
19 27416 1 1 28 VAL CG2 C -2.460 15.341 4.848 1.00 . A A . 28 VAL CG2 1 1
19 27417 1 1 28 VAL H H -3.092 13.711 1.837 1.00 . A A . 28 VAL H 1 1
19 27418 1 1 28 VAL HA H -0.655 15.018 2.840 1.00 . A A . 28 VAL HA 1 1
19 27419 1 1 28 VAL HB H -2.494 13.252 4.462 1.00 . A A . 28 VAL HB 1 1
19 27420 1 1 28 VAL HG11 H 0.229 14.386 5.044 1.00 . A A . 28 VAL HG11 1 1
19 27421 1 1 28 VAL HG12 H -0.873 13.856 6.316 1.00 . A A . 28 VAL HG12 1 1
19 27422 1 1 28 VAL HG13 H -0.294 12.703 5.112 1.00 . A A . 28 VAL HG13 1 1
19 27423 1 1 28 VAL HG21 H -1.855 15.817 5.605 1.00 . A A . 28 VAL HG21 1 1
19 27424 1 1 28 VAL HG22 H -2.576 16.009 4.007 1.00 . A A . 28 VAL HG22 1 1
19 27425 1 1 28 VAL HG23 H -3.431 15.107 5.258 1.00 . A A . 28 VAL HG23 1 1
19 27426 1 1 28 VAL N N -2.471 14.440 2.041 1.00 . A A . 28 VAL N 1 1
19 27427 1 1 28 VAL O O -1.190 11.825 2.489 1.00 . A A . 28 VAL O 1 1
19 27428 1 1 29 SER C C 1.357 10.757 2.783 1.00 . A A . 29 SER C 1 1
19 27429 1 1 29 SER CA C 1.490 11.904 1.786 1.00 . A A . 29 SER CA 1 1
19 27430 1 1 29 SER CB C 2.958 12.315 1.657 1.00 . A A . 29 SER CB 1 1
19 27431 1 1 29 SER H H 1.088 13.934 2.233 1.00 . A A . 29 SER H 1 1
19 27432 1 1 29 SER HA H 1.133 11.571 0.822 1.00 . A A . 29 SER HA 1 1
19 27433 1 1 29 SER HB2 H 3.547 11.455 1.380 1.00 . A A . 29 SER HB2 1 1
19 27434 1 1 29 SER HB3 H 3.050 13.076 0.895 1.00 . A A . 29 SER HB3 1 1
19 27435 1 1 29 SER HG H 4.318 13.220 2.739 1.00 . A A . 29 SER HG 1 1
19 27436 1 1 29 SER N N 0.678 13.044 2.194 1.00 . A A . 29 SER N 1 1
19 27437 1 1 29 SER O O 1.689 10.901 3.959 1.00 . A A . 29 SER O 1 1
19 27438 1 1 29 SER OG O 3.451 12.832 2.881 1.00 . A A . 29 SER OG 1 1
19 27439 1 1 30 SER C C 1.393 7.231 2.559 1.00 . A A . 30 SER C 1 1
19 27440 1 1 30 SER CA C 0.686 8.446 3.152 1.00 . A A . 30 SER CA 1 1
19 27441 1 1 30 SER CB C -0.803 8.146 3.332 1.00 . A A . 30 SER CB 1 1
19 27442 1 1 30 SER H H 0.621 9.565 1.356 1.00 . A A . 30 SER H 1 1
19 27443 1 1 30 SER HA H 1.120 8.665 4.116 1.00 . A A . 30 SER HA 1 1
19 27444 1 1 30 SER HB2 H -1.162 7.594 2.477 1.00 . A A . 30 SER HB2 1 1
19 27445 1 1 30 SER HB3 H -0.943 7.556 4.226 1.00 . A A . 30 SER HB3 1 1
19 27446 1 1 30 SER HG H -1.383 9.743 4.307 1.00 . A A . 30 SER HG 1 1
19 27447 1 1 30 SER N N 0.868 9.618 2.303 1.00 . A A . 30 SER N 1 1
19 27448 1 1 30 SER O O 1.127 6.838 1.424 1.00 . A A . 30 SER O 1 1
19 27449 1 1 30 SER OG O -1.553 9.342 3.451 1.00 . A A . 30 SER OG 1 1
19 27450 1 1 31 GLU C C 3.033 4.379 3.955 1.00 . A A . 31 GLU C 1 1
19 27451 1 1 31 GLU CA C 3.042 5.471 2.889 1.00 . A A . 31 GLU CA 1 1
19 27452 1 1 31 GLU CB C 4.484 5.857 2.551 1.00 . A A . 31 GLU CB 1 1
19 27453 1 1 31 GLU CD C 4.672 7.956 3.944 1.00 . A A . 31 GLU CD 1 1
19 27454 1 1 31 GLU CG C 5.208 6.561 3.686 1.00 . A A . 31 GLU CG 1 1
19 27455 1 1 31 GLU H H 2.464 7.002 4.233 1.00 . A A . 31 GLU H 1 1
19 27456 1 1 31 GLU HA H 2.562 5.093 1.999 1.00 . A A . 31 GLU HA 1 1
19 27457 1 1 31 GLU HB2 H 5.034 4.962 2.300 1.00 . A A . 31 GLU HB2 1 1
19 27458 1 1 31 GLU HB3 H 4.475 6.516 1.695 1.00 . A A . 31 GLU HB3 1 1
19 27459 1 1 31 GLU HG2 H 5.093 5.976 4.587 1.00 . A A . 31 GLU HG2 1 1
19 27460 1 1 31 GLU HG3 H 6.256 6.634 3.438 1.00 . A A . 31 GLU HG3 1 1
19 27461 1 1 31 GLU N N 2.296 6.641 3.337 1.00 . A A . 31 GLU N 1 1
19 27462 1 1 31 GLU O O 2.405 4.525 5.004 1.00 . A A . 31 GLU O 1 1
19 27463 1 1 31 GLU OE1 O 4.222 8.606 2.977 1.00 . A A . 31 GLU OE1 1 1
19 27464 1 1 31 GLU OE2 O 4.703 8.398 5.111 1.00 . A A . 31 GLU OE2 1 1
19 27465 1 1 32 PHE C C 4.927 1.207 4.225 1.00 . A A . 32 PHE C 1 1
19 27466 1 1 32 PHE CA C 3.805 2.166 4.611 1.00 . A A . 32 PHE CA 1 1
19 27467 1 1 32 PHE CB C 2.470 1.418 4.648 1.00 . A A . 32 PHE CB 1 1
19 27468 1 1 32 PHE CD1 C 2.566 -0.125 2.672 1.00 . A A . 32 PHE CD1 1 1
19 27469 1 1 32 PHE CD2 C 0.978 1.653 2.644 1.00 . A A . 32 PHE CD2 1 1
19 27470 1 1 32 PHE CE1 C 2.131 -0.538 1.427 1.00 . A A . 32 PHE CE1 1 1
19 27471 1 1 32 PHE CE2 C 0.538 1.244 1.399 1.00 . A A . 32 PHE CE2 1 1
19 27472 1 1 32 PHE CG C 1.995 0.973 3.294 1.00 . A A . 32 PHE CG 1 1
19 27473 1 1 32 PHE CZ C 1.116 0.148 0.789 1.00 . A A . 32 PHE CZ 1 1
19 27474 1 1 32 PHE H H 4.212 3.227 2.824 1.00 . A A . 32 PHE H 1 1
19 27475 1 1 32 PHE HA H 4.011 2.566 5.591 1.00 . A A . 32 PHE HA 1 1
19 27476 1 1 32 PHE HB2 H 2.575 0.541 5.268 1.00 . A A . 32 PHE HB2 1 1
19 27477 1 1 32 PHE HB3 H 1.716 2.065 5.070 1.00 . A A . 32 PHE HB3 1 1
19 27478 1 1 32 PHE HD1 H 3.361 -0.663 3.170 1.00 . A A . 32 PHE HD1 1 1
19 27479 1 1 32 PHE HD2 H 0.525 2.511 3.120 1.00 . A A . 32 PHE HD2 1 1
19 27480 1 1 32 PHE HE1 H 2.586 -1.395 0.952 1.00 . A A . 32 PHE HE1 1 1
19 27481 1 1 32 PHE HE2 H -0.255 1.783 0.903 1.00 . A A . 32 PHE HE2 1 1
19 27482 1 1 32 PHE HZ H 0.774 -0.173 -0.183 1.00 . A A . 32 PHE HZ 1 1
19 27483 1 1 32 PHE N N 3.733 3.284 3.678 1.00 . A A . 32 PHE N 1 1
19 27484 1 1 32 PHE O O 5.197 0.994 3.042 1.00 . A A . 32 PHE O 1 1
19 27485 1 1 33 ILE C C 6.174 -1.746 5.022 1.00 . A A . 33 ILE C 1 1
19 27486 1 1 33 ILE CA C 6.670 -0.304 4.997 1.00 . A A . 33 ILE CA 1 1
19 27487 1 1 33 ILE CB C 7.787 -0.140 6.046 1.00 . A A . 33 ILE CB 1 1
19 27488 1 1 33 ILE CD1 C 9.516 1.497 6.945 1.00 . A A . 33 ILE CD1 1 1
19 27489 1 1 33 ILE CG1 C 8.458 1.227 5.898 1.00 . A A . 33 ILE CG1 1 1
19 27490 1 1 33 ILE CG2 C 8.810 -1.257 5.909 1.00 . A A . 33 ILE CG2 1 1
19 27491 1 1 33 ILE H H 5.316 0.842 6.151 1.00 . A A . 33 ILE H 1 1
19 27492 1 1 33 ILE HA H 7.086 -0.094 4.022 1.00 . A A . 33 ILE HA 1 1
19 27493 1 1 33 ILE HB H 7.342 -0.210 7.027 1.00 . A A . 33 ILE HB 1 1
19 27494 1 1 33 ILE HD11 H 9.764 2.549 6.943 1.00 . A A . 33 ILE HD11 1 1
19 27495 1 1 33 ILE HD12 H 9.141 1.216 7.917 1.00 . A A . 33 ILE HD12 1 1
19 27496 1 1 33 ILE HD13 H 10.401 0.920 6.719 1.00 . A A . 33 ILE HD13 1 1
19 27497 1 1 33 ILE HG12 H 8.928 1.287 4.929 1.00 . A A . 33 ILE HG12 1 1
19 27498 1 1 33 ILE HG13 H 7.706 1.999 5.977 1.00 . A A . 33 ILE HG13 1 1
19 27499 1 1 33 ILE HG21 H 9.562 -1.152 6.678 1.00 . A A . 33 ILE HG21 1 1
19 27500 1 1 33 ILE HG22 H 8.318 -2.211 6.016 1.00 . A A . 33 ILE HG22 1 1
19 27501 1 1 33 ILE HG23 H 9.279 -1.200 4.938 1.00 . A A . 33 ILE HG23 1 1
19 27502 1 1 33 ILE N N 5.578 0.632 5.231 1.00 . A A . 33 ILE N 1 1
19 27503 1 1 33 ILE O O 5.362 -2.120 5.868 1.00 . A A . 33 ILE O 1 1
19 27504 1 1 34 VAL C C 7.441 -4.872 4.364 1.00 . A A . 34 VAL C 1 1
19 27505 1 1 34 VAL CA C 6.278 -3.955 4.004 1.00 . A A . 34 VAL CA 1 1
19 27506 1 1 34 VAL CB C 5.773 -4.313 2.594 1.00 . A A . 34 VAL CB 1 1
19 27507 1 1 34 VAL CG1 C 5.251 -5.741 2.561 1.00 . A A . 34 VAL CG1 1 1
19 27508 1 1 34 VAL CG2 C 4.698 -3.333 2.149 1.00 . A A . 34 VAL CG2 1 1
19 27509 1 1 34 VAL H H 7.313 -2.196 3.442 1.00 . A A . 34 VAL H 1 1
19 27510 1 1 34 VAL HA H 5.472 -4.119 4.705 1.00 . A A . 34 VAL HA 1 1
19 27511 1 1 34 VAL HB H 6.603 -4.240 1.907 1.00 . A A . 34 VAL HB 1 1
19 27512 1 1 34 VAL HG11 H 5.926 -6.384 3.107 1.00 . A A . 34 VAL HG11 1 1
19 27513 1 1 34 VAL HG12 H 4.271 -5.778 3.014 1.00 . A A . 34 VAL HG12 1 1
19 27514 1 1 34 VAL HG13 H 5.187 -6.077 1.536 1.00 . A A . 34 VAL HG13 1 1
19 27515 1 1 34 VAL HG21 H 5.089 -2.327 2.191 1.00 . A A . 34 VAL HG21 1 1
19 27516 1 1 34 VAL HG22 H 4.399 -3.561 1.136 1.00 . A A . 34 VAL HG22 1 1
19 27517 1 1 34 VAL HG23 H 3.842 -3.415 2.803 1.00 . A A . 34 VAL HG23 1 1
19 27518 1 1 34 VAL N N 6.669 -2.553 4.089 1.00 . A A . 34 VAL N 1 1
19 27519 1 1 34 VAL O O 8.354 -5.076 3.564 1.00 . A A . 34 VAL O 1 1
19 27520 1 1 35 ASN C C 8.414 -7.644 5.283 1.00 . A A . 35 ASN C 1 1
19 27521 1 1 35 ASN CA C 8.453 -6.319 6.039 1.00 . A A . 35 ASN CA 1 1
19 27522 1 1 35 ASN CB C 8.307 -6.573 7.541 1.00 . A A . 35 ASN CB 1 1
19 27523 1 1 35 ASN CG C 9.206 -7.693 8.028 1.00 . A A . 35 ASN CG 1 1
19 27524 1 1 35 ASN H H 6.648 -5.222 6.166 1.00 . A A . 35 ASN H 1 1
19 27525 1 1 35 ASN HA H 9.403 -5.840 5.854 1.00 . A A . 35 ASN HA 1 1
19 27526 1 1 35 ASN HB2 H 8.565 -5.671 8.078 1.00 . A A . 35 ASN HB2 1 1
19 27527 1 1 35 ASN HB3 H 7.283 -6.836 7.758 1.00 . A A . 35 ASN HB3 1 1
19 27528 1 1 35 ASN HD21 H 10.792 -6.498 7.928 1.00 . A A . 35 ASN HD21 1 1
19 27529 1 1 35 ASN HD22 H 11.099 -8.111 8.466 1.00 . A A . 35 ASN HD22 1 1
19 27530 1 1 35 ASN N N 7.402 -5.423 5.573 1.00 . A A . 35 ASN N 1 1
19 27531 1 1 35 ASN ND2 N 10.496 -7.405 8.154 1.00 . A A . 35 ASN ND2 1 1
19 27532 1 1 35 ASN O O 7.577 -8.504 5.556 1.00 . A A . 35 ASN O 1 1
19 27533 1 1 35 ASN OD1 O 8.745 -8.805 8.289 1.00 . A A . 35 ASN OD1 1 1
19 27534 1 1 36 THR C C 10.715 -9.751 3.761 1.00 . A A . 36 THR C 1 1
19 27535 1 1 36 THR CA C 9.397 -9.020 3.532 1.00 . A A . 36 THR CA 1 1
19 27536 1 1 36 THR CB C 9.246 -8.718 2.029 1.00 . A A . 36 THR CB 1 1
19 27537 1 1 36 THR CG2 C 7.799 -8.396 1.685 1.00 . A A . 36 THR CG2 1 1
19 27538 1 1 36 THR H H 9.967 -7.080 4.158 1.00 . A A . 36 THR H 1 1
19 27539 1 1 36 THR HA H 8.582 -9.662 3.833 1.00 . A A . 36 THR HA 1 1
19 27540 1 1 36 THR HB H 9.548 -9.591 1.470 1.00 . A A . 36 THR HB 1 1
19 27541 1 1 36 THR HG1 H 10.943 -7.945 1.386 1.00 . A A . 36 THR HG1 1 1
19 27542 1 1 36 THR HG21 H 7.744 -7.411 1.245 1.00 . A A . 36 THR HG21 1 1
19 27543 1 1 36 THR HG22 H 7.201 -8.423 2.583 1.00 . A A . 36 THR HG22 1 1
19 27544 1 1 36 THR HG23 H 7.426 -9.125 0.982 1.00 . A A . 36 THR HG23 1 1
19 27545 1 1 36 THR N N 9.327 -7.801 4.329 1.00 . A A . 36 THR N 1 1
19 27546 1 1 36 THR O O 11.037 -10.707 3.054 1.00 . A A . 36 THR O 1 1
19 27547 1 1 36 THR OG1 O 10.084 -7.616 1.664 1.00 . A A . 36 THR OG1 1 1
19 27548 1 1 37 LEU C C 12.564 -11.325 5.617 1.00 . A A . 37 LEU C 1 1
19 27549 1 1 37 LEU CA C 12.756 -9.911 5.078 1.00 . A A . 37 LEU CA 1 1
19 27550 1 1 37 LEU CB C 13.506 -9.059 6.103 1.00 . A A . 37 LEU CB 1 1
19 27551 1 1 37 LEU CD1 C 13.902 -6.759 7.016 1.00 . A A . 37 LEU CD1 1 1
19 27552 1 1 37 LEU CD2 C 14.805 -7.381 4.768 1.00 . A A . 37 LEU CD2 1 1
19 27553 1 1 37 LEU CG C 13.665 -7.578 5.757 1.00 . A A . 37 LEU CG 1 1
19 27554 1 1 37 LEU H H 11.162 -8.534 5.282 1.00 . A A . 37 LEU H 1 1
19 27555 1 1 37 LEU HA H 13.337 -9.962 4.169 1.00 . A A . 37 LEU HA 1 1
19 27556 1 1 37 LEU HB2 H 12.974 -9.125 7.039 1.00 . A A . 37 LEU HB2 1 1
19 27557 1 1 37 LEU HB3 H 14.495 -9.481 6.222 1.00 . A A . 37 LEU HB3 1 1
19 27558 1 1 37 LEU HD11 H 13.750 -7.381 7.885 1.00 . A A . 37 LEU HD11 1 1
19 27559 1 1 37 LEU HD12 H 13.210 -5.930 7.042 1.00 . A A . 37 LEU HD12 1 1
19 27560 1 1 37 LEU HD13 H 14.914 -6.382 7.015 1.00 . A A . 37 LEU HD13 1 1
19 27561 1 1 37 LEU HD21 H 15.077 -6.336 4.738 1.00 . A A . 37 LEU HD21 1 1
19 27562 1 1 37 LEU HD22 H 14.488 -7.699 3.785 1.00 . A A . 37 LEU HD22 1 1
19 27563 1 1 37 LEU HD23 H 15.657 -7.967 5.079 1.00 . A A . 37 LEU HD23 1 1
19 27564 1 1 37 LEU HG H 12.755 -7.223 5.295 1.00 . A A . 37 LEU HG 1 1
19 27565 1 1 37 LEU N N 11.472 -9.298 4.754 1.00 . A A . 37 LEU N 1 1
19 27566 1 1 37 LEU O O 13.187 -12.272 5.140 1.00 . A A . 37 LEU O 1 1
19 27567 1 1 38 ASN C C 11.115 -13.801 6.148 1.00 . A A . 38 ASN C 1 1
19 27568 1 1 38 ASN CA C 11.420 -12.758 7.219 1.00 . A A . 38 ASN CA 1 1
19 27569 1 1 38 ASN CB C 10.245 -12.651 8.193 1.00 . A A . 38 ASN CB 1 1
19 27570 1 1 38 ASN CG C 10.681 -12.219 9.579 1.00 . A A . 38 ASN CG 1 1
19 27571 1 1 38 ASN H H 11.230 -10.666 6.953 1.00 . A A . 38 ASN H 1 1
19 27572 1 1 38 ASN HA H 12.301 -13.064 7.763 1.00 . A A . 38 ASN HA 1 1
19 27573 1 1 38 ASN HB2 H 9.538 -11.926 7.816 1.00 . A A . 38 ASN HB2 1 1
19 27574 1 1 38 ASN HB3 H 9.761 -13.613 8.271 1.00 . A A . 38 ASN HB3 1 1
19 27575 1 1 38 ASN HD21 H 11.614 -10.636 8.819 1.00 . A A . 38 ASN HD21 1 1
19 27576 1 1 38 ASN HD22 H 11.700 -10.806 10.536 1.00 . A A . 38 ASN HD22 1 1
19 27577 1 1 38 ASN N N 11.696 -11.459 6.615 1.00 . A A . 38 ASN N 1 1
19 27578 1 1 38 ASN ND2 N 11.405 -11.108 9.652 1.00 . A A . 38 ASN ND2 1 1
19 27579 1 1 38 ASN O O 11.401 -14.986 6.322 1.00 . A A . 38 ASN O 1 1
19 27580 1 1 38 ASN OD1 O 10.370 -12.876 10.573 1.00 . A A . 38 ASN OD1 1 1
19 27581 1 1 39 ALA C C 11.437 -14.671 3.171 1.00 . A A . 39 ALA C 1 1
19 27582 1 1 39 ALA CA C 10.191 -14.247 3.941 1.00 . A A . 39 ALA CA 1 1
19 27583 1 1 39 ALA CB C 9.193 -13.578 3.008 1.00 . A A . 39 ALA CB 1 1
19 27584 1 1 39 ALA H H 10.329 -12.398 4.961 1.00 . A A . 39 ALA H 1 1
19 27585 1 1 39 ALA HA H 9.723 -15.126 4.360 1.00 . A A . 39 ALA HA 1 1
19 27586 1 1 39 ALA HB1 H 9.632 -13.478 2.026 1.00 . A A . 39 ALA HB1 1 1
19 27587 1 1 39 ALA HB2 H 8.300 -14.181 2.944 1.00 . A A . 39 ALA HB2 1 1
19 27588 1 1 39 ALA HB3 H 8.942 -12.601 3.391 1.00 . A A . 39 ALA HB3 1 1
19 27589 1 1 39 ALA N N 10.533 -13.353 5.041 1.00 . A A . 39 ALA N 1 1
19 27590 1 1 39 ALA O O 11.773 -15.853 3.116 1.00 . A A . 39 ALA O 1 1
19 27591 1 1 40 GLY C C 13.372 -13.239 0.501 1.00 . A A . 40 GLY C 1 1
19 27592 1 1 40 GLY CA C 13.321 -13.989 1.816 1.00 . A A . 40 GLY CA 1 1
19 27593 1 1 40 GLY H H 11.805 -12.772 2.654 1.00 . A A . 40 GLY H 1 1
19 27594 1 1 40 GLY HA2 H 14.183 -13.718 2.407 1.00 . A A . 40 GLY HA2 1 1
19 27595 1 1 40 GLY HA3 H 13.355 -15.050 1.614 1.00 . A A . 40 GLY HA3 1 1
19 27596 1 1 40 GLY N N 12.120 -13.697 2.576 1.00 . A A . 40 GLY N 1 1
19 27597 1 1 40 GLY O O 13.954 -12.158 0.417 1.00 . A A . 40 GLY O 1 1
19 27598 1 1 41 SER C C 11.526 -13.648 -2.648 1.00 . A A . 41 SER C 1 1
19 27599 1 1 41 SER CA C 12.744 -13.194 -1.851 1.00 . A A . 41 SER CA 1 1
19 27600 1 1 41 SER CB C 14.025 -13.537 -2.615 1.00 . A A . 41 SER CB 1 1
19 27601 1 1 41 SER H H 12.314 -14.676 -0.401 1.00 . A A . 41 SER H 1 1
19 27602 1 1 41 SER HA H 12.692 -12.124 -1.714 1.00 . A A . 41 SER HA 1 1
19 27603 1 1 41 SER HB2 H 14.080 -14.605 -2.759 1.00 . A A . 41 SER HB2 1 1
19 27604 1 1 41 SER HB3 H 14.010 -13.044 -3.576 1.00 . A A . 41 SER HB3 1 1
19 27605 1 1 41 SER HG H 15.345 -13.721 -1.180 1.00 . A A . 41 SER HG 1 1
19 27606 1 1 41 SER N N 12.761 -13.813 -0.531 1.00 . A A . 41 SER N 1 1
19 27607 1 1 41 SER O O 11.132 -14.813 -2.593 1.00 . A A . 41 SER O 1 1
19 27608 1 1 41 SER OG O 15.173 -13.112 -1.902 1.00 . A A . 41 SER OG 1 1
19 27609 1 1 42 GLY C C 9.113 -11.811 -4.788 1.00 . A A . 42 GLY C 1 1
19 27610 1 1 42 GLY CA C 9.764 -13.042 -4.189 1.00 . A A . 42 GLY CA 1 1
19 27611 1 1 42 GLY H H 11.289 -11.806 -3.396 1.00 . A A . 42 GLY H 1 1
19 27612 1 1 42 GLY HA2 H 10.060 -13.705 -4.988 1.00 . A A . 42 GLY HA2 1 1
19 27613 1 1 42 GLY HA3 H 9.043 -13.547 -3.564 1.00 . A A . 42 GLY HA3 1 1
19 27614 1 1 42 GLY N N 10.932 -12.719 -3.391 1.00 . A A . 42 GLY N 1 1
19 27615 1 1 42 GLY O O 9.618 -10.699 -4.641 1.00 . A A . 42 GLY O 1 1
19 27616 1 1 43 ALA C C 6.240 -10.311 -5.133 1.00 . A A . 43 ALA C 1 1
19 27617 1 1 43 ALA CA C 7.266 -10.907 -6.091 1.00 . A A . 43 ALA CA 1 1
19 27618 1 1 43 ALA CB C 6.588 -11.375 -7.370 1.00 . A A . 43 ALA CB 1 1
19 27619 1 1 43 ALA H H 7.634 -12.919 -5.550 1.00 . A A . 43 ALA H 1 1
19 27620 1 1 43 ALA HA H 7.985 -10.144 -6.353 1.00 . A A . 43 ALA HA 1 1
19 27621 1 1 43 ALA HB1 H 6.160 -10.526 -7.881 1.00 . A A . 43 ALA HB1 1 1
19 27622 1 1 43 ALA HB2 H 7.316 -11.852 -8.009 1.00 . A A . 43 ALA HB2 1 1
19 27623 1 1 43 ALA HB3 H 5.807 -12.080 -7.125 1.00 . A A . 43 ALA HB3 1 1
19 27624 1 1 43 ALA N N 7.988 -12.010 -5.468 1.00 . A A . 43 ALA N 1 1
19 27625 1 1 43 ALA O O 5.731 -10.998 -4.246 1.00 . A A . 43 ALA O 1 1
19 27626 1 1 44 LEU C C 3.961 -7.572 -5.309 1.00 . A A . 44 LEU C 1 1
19 27627 1 1 44 LEU CA C 4.975 -8.341 -4.467 1.00 . A A . 44 LEU CA 1 1
19 27628 1 1 44 LEU CB C 5.695 -7.383 -3.516 1.00 . A A . 44 LEU CB 1 1
19 27629 1 1 44 LEU CD1 C 4.069 -7.041 -1.639 1.00 . A A . 44 LEU CD1 1 1
19 27630 1 1 44 LEU CD2 C 5.644 -5.205 -2.276 1.00 . A A . 44 LEU CD2 1 1
19 27631 1 1 44 LEU CG C 4.811 -6.372 -2.786 1.00 . A A . 44 LEU CG 1 1
19 27632 1 1 44 LEU H H 6.379 -8.534 -6.039 1.00 . A A . 44 LEU H 1 1
19 27633 1 1 44 LEU HA H 4.453 -9.087 -3.887 1.00 . A A . 44 LEU HA 1 1
19 27634 1 1 44 LEU HB2 H 6.202 -7.977 -2.771 1.00 . A A . 44 LEU HB2 1 1
19 27635 1 1 44 LEU HB3 H 6.424 -6.832 -4.092 1.00 . A A . 44 LEU HB3 1 1
19 27636 1 1 44 LEU HD11 H 3.017 -6.808 -1.706 1.00 . A A . 44 LEU HD11 1 1
19 27637 1 1 44 LEU HD12 H 4.458 -6.679 -0.699 1.00 . A A . 44 LEU HD12 1 1
19 27638 1 1 44 LEU HD13 H 4.206 -8.111 -1.697 1.00 . A A . 44 LEU HD13 1 1
19 27639 1 1 44 LEU HD21 H 6.686 -5.489 -2.255 1.00 . A A . 44 LEU HD21 1 1
19 27640 1 1 44 LEU HD22 H 5.323 -4.942 -1.278 1.00 . A A . 44 LEU HD22 1 1
19 27641 1 1 44 LEU HD23 H 5.515 -4.357 -2.931 1.00 . A A . 44 LEU HD23 1 1
19 27642 1 1 44 LEU HG H 4.075 -5.982 -3.476 1.00 . A A . 44 LEU HG 1 1
19 27643 1 1 44 LEU N N 5.941 -9.030 -5.316 1.00 . A A . 44 LEU N 1 1
19 27644 1 1 44 LEU O O 4.299 -7.025 -6.359 1.00 . A A . 44 LEU O 1 1
19 27645 1 1 45 SER C C 0.927 -5.867 -4.622 1.00 . A A . 45 SER C 1 1
19 27646 1 1 45 SER CA C 1.654 -6.835 -5.550 1.00 . A A . 45 SER CA 1 1
19 27647 1 1 45 SER CB C 0.660 -7.838 -6.140 1.00 . A A . 45 SER CB 1 1
19 27648 1 1 45 SER H H 2.511 -7.991 -3.997 1.00 . A A . 45 SER H 1 1
19 27649 1 1 45 SER HA H 2.106 -6.274 -6.355 1.00 . A A . 45 SER HA 1 1
19 27650 1 1 45 SER HB2 H 0.252 -8.445 -5.346 1.00 . A A . 45 SER HB2 1 1
19 27651 1 1 45 SER HB3 H -0.140 -7.301 -6.630 1.00 . A A . 45 SER HB3 1 1
19 27652 1 1 45 SER HG H 1.009 -9.591 -6.941 1.00 . A A . 45 SER HG 1 1
19 27653 1 1 45 SER N N 2.718 -7.535 -4.840 1.00 . A A . 45 SER N 1 1
19 27654 1 1 45 SER O O 0.135 -6.278 -3.774 1.00 . A A . 45 SER O 1 1
19 27655 1 1 45 SER OG O 1.290 -8.684 -7.086 1.00 . A A . 45 SER OG 1 1
19 27656 1 1 46 VAL C C -0.347 -2.666 -4.803 1.00 . A A . 46 VAL C 1 1
19 27657 1 1 46 VAL CA C 0.575 -3.548 -3.969 1.00 . A A . 46 VAL CA 1 1
19 27658 1 1 46 VAL CB C 1.628 -2.663 -3.277 1.00 . A A . 46 VAL CB 1 1
19 27659 1 1 46 VAL CG1 C 0.956 -1.649 -2.363 1.00 . A A . 46 VAL CG1 1 1
19 27660 1 1 46 VAL CG2 C 2.617 -3.519 -2.500 1.00 . A A . 46 VAL CG2 1 1
19 27661 1 1 46 VAL H H 1.842 -4.311 -5.482 1.00 . A A . 46 VAL H 1 1
19 27662 1 1 46 VAL HA H -0.009 -4.041 -3.205 1.00 . A A . 46 VAL HA 1 1
19 27663 1 1 46 VAL HB H 2.171 -2.123 -4.038 1.00 . A A . 46 VAL HB 1 1
19 27664 1 1 46 VAL HG11 H 0.504 -2.163 -1.527 1.00 . A A . 46 VAL HG11 1 1
19 27665 1 1 46 VAL HG12 H 1.692 -0.947 -2.001 1.00 . A A . 46 VAL HG12 1 1
19 27666 1 1 46 VAL HG13 H 0.192 -1.119 -2.913 1.00 . A A . 46 VAL HG13 1 1
19 27667 1 1 46 VAL HG21 H 3.055 -2.932 -1.708 1.00 . A A . 46 VAL HG21 1 1
19 27668 1 1 46 VAL HG22 H 2.102 -4.369 -2.076 1.00 . A A . 46 VAL HG22 1 1
19 27669 1 1 46 VAL HG23 H 3.394 -3.865 -3.166 1.00 . A A . 46 VAL HG23 1 1
19 27670 1 1 46 VAL N N 1.202 -4.577 -4.790 1.00 . A A . 46 VAL N 1 1
19 27671 1 1 46 VAL O O 0.034 -2.184 -5.870 1.00 . A A . 46 VAL O 1 1
19 27672 1 1 47 THR C C -3.478 -0.938 -4.027 1.00 . A A . 47 THR C 1 1
19 27673 1 1 47 THR CA C -2.541 -1.633 -5.009 1.00 . A A . 47 THR CA 1 1
19 27674 1 1 47 THR CB C -3.378 -2.469 -5.995 1.00 . A A . 47 THR CB 1 1
19 27675 1 1 47 THR CG2 C -3.684 -3.842 -5.416 1.00 . A A . 47 THR CG2 1 1
19 27676 1 1 47 THR H H -1.809 -2.868 -3.454 1.00 . A A . 47 THR H 1 1
19 27677 1 1 47 THR HA H -2.004 -0.883 -5.571 1.00 . A A . 47 THR HA 1 1
19 27678 1 1 47 THR HB H -2.812 -2.597 -6.906 1.00 . A A . 47 THR HB 1 1
19 27679 1 1 47 THR HG1 H -5.160 -1.773 -5.516 1.00 . A A . 47 THR HG1 1 1
19 27680 1 1 47 THR HG21 H -2.787 -4.258 -4.982 1.00 . A A . 47 THR HG21 1 1
19 27681 1 1 47 THR HG22 H -4.040 -4.493 -6.201 1.00 . A A . 47 THR HG22 1 1
19 27682 1 1 47 THR HG23 H -4.442 -3.750 -4.653 1.00 . A A . 47 THR HG23 1 1
19 27683 1 1 47 THR N N -1.564 -2.457 -4.309 1.00 . A A . 47 THR N 1 1
19 27684 1 1 47 THR O O -3.484 -1.248 -2.836 1.00 . A A . 47 THR O 1 1
19 27685 1 1 47 THR OG1 O -4.602 -1.790 -6.298 1.00 . A A . 47 THR OG1 1 1
19 27686 1 1 48 ILE C C -6.574 0.844 -4.375 1.00 . A A . 48 ILE C 1 1
19 27687 1 1 48 ILE CA C -5.210 0.739 -3.702 1.00 . A A . 48 ILE CA 1 1
19 27688 1 1 48 ILE CB C -4.695 2.156 -3.388 1.00 . A A . 48 ILE CB 1 1
19 27689 1 1 48 ILE CD1 C -2.615 3.428 -2.658 1.00 . A A . 48 ILE CD1 1 1
19 27690 1 1 48 ILE CG1 C -3.310 2.088 -2.742 1.00 . A A . 48 ILE CG1 1 1
19 27691 1 1 48 ILE CG2 C -5.673 2.887 -2.481 1.00 . A A . 48 ILE CG2 1 1
19 27692 1 1 48 ILE H H -4.217 0.204 -5.492 1.00 . A A . 48 ILE H 1 1
19 27693 1 1 48 ILE HA H -5.320 0.203 -2.770 1.00 . A A . 48 ILE HA 1 1
19 27694 1 1 48 ILE HB H -4.624 2.703 -4.316 1.00 . A A . 48 ILE HB 1 1
19 27695 1 1 48 ILE HD11 H -2.121 3.638 -3.596 1.00 . A A . 48 ILE HD11 1 1
19 27696 1 1 48 ILE HD12 H -3.342 4.199 -2.452 1.00 . A A . 48 ILE HD12 1 1
19 27697 1 1 48 ILE HD13 H -1.882 3.405 -1.864 1.00 . A A . 48 ILE HD13 1 1
19 27698 1 1 48 ILE HG12 H -3.406 1.701 -1.739 1.00 . A A . 48 ILE HG12 1 1
19 27699 1 1 48 ILE HG13 H -2.683 1.424 -3.320 1.00 . A A . 48 ILE HG13 1 1
19 27700 1 1 48 ILE HG21 H -5.307 3.884 -2.286 1.00 . A A . 48 ILE HG21 1 1
19 27701 1 1 48 ILE HG22 H -6.637 2.946 -2.965 1.00 . A A . 48 ILE HG22 1 1
19 27702 1 1 48 ILE HG23 H -5.770 2.350 -1.549 1.00 . A A . 48 ILE HG23 1 1
19 27703 1 1 48 ILE N N -4.268 0.002 -4.535 1.00 . A A . 48 ILE N 1 1
19 27704 1 1 48 ILE O O -6.680 0.771 -5.600 1.00 . A A . 48 ILE O 1 1
19 27705 1 1 49 ASP C C -9.789 2.115 -3.250 1.00 . A A . 49 ASP C 1 1
19 27706 1 1 49 ASP CA C -8.973 1.134 -4.085 1.00 . A A . 49 ASP CA 1 1
19 27707 1 1 49 ASP CB C -9.656 -0.234 -4.100 1.00 . A A . 49 ASP CB 1 1
19 27708 1 1 49 ASP CG C -10.753 -0.322 -5.143 1.00 . A A . 49 ASP CG 1 1
19 27709 1 1 49 ASP H H -7.465 1.066 -2.600 1.00 . A A . 49 ASP H 1 1
19 27710 1 1 49 ASP HA H -8.911 1.506 -5.097 1.00 . A A . 49 ASP HA 1 1
19 27711 1 1 49 ASP HB2 H -8.920 -0.995 -4.315 1.00 . A A . 49 ASP HB2 1 1
19 27712 1 1 49 ASP HB3 H -10.091 -0.423 -3.130 1.00 . A A . 49 ASP HB3 1 1
19 27713 1 1 49 ASP N N -7.614 1.016 -3.568 1.00 . A A . 49 ASP N 1 1
19 27714 1 1 49 ASP O O -10.206 1.800 -2.136 1.00 . A A . 49 ASP O 1 1
19 27715 1 1 49 ASP OD1 O -10.495 0.046 -6.308 1.00 . A A . 49 ASP OD1 1 1
19 27716 1 1 49 ASP OD2 O -11.869 -0.760 -4.794 1.00 . A A . 49 ASP OD2 1 1
19 27717 1 1 50 GLY C C -11.746 5.051 -3.991 1.00 . A A . 50 GLY C 1 1
19 27718 1 1 50 GLY CA C -10.777 4.316 -3.087 1.00 . A A . 50 GLY CA 1 1
19 27719 1 1 50 GLY H H -9.656 3.502 -4.688 1.00 . A A . 50 GLY H 1 1
19 27720 1 1 50 GLY HA2 H -11.333 3.840 -2.293 1.00 . A A . 50 GLY HA2 1 1
19 27721 1 1 50 GLY HA3 H -10.093 5.032 -2.655 1.00 . A A . 50 GLY HA3 1 1
19 27722 1 1 50 GLY N N -10.013 3.307 -3.796 1.00 . A A . 50 GLY N 1 1
19 27723 1 1 50 GLY O O -11.905 4.720 -5.166 1.00 . A A . 50 GLY O 1 1
19 27724 1 1 51 PRO C C -12.724 7.754 -5.244 1.00 . A A . 51 PRO C 1 1
19 27725 1 1 51 PRO CA C -13.388 6.878 -4.188 1.00 . A A . 51 PRO CA 1 1
19 27726 1 1 51 PRO CB C -14.038 7.744 -3.106 1.00 . A A . 51 PRO CB 1 1
19 27727 1 1 51 PRO CD C -12.277 6.524 -2.045 1.00 . A A . 51 PRO CD 1 1
19 27728 1 1 51 PRO CG C -13.015 7.835 -2.027 1.00 . A A . 51 PRO CG 1 1
19 27729 1 1 51 PRO HA H -14.139 6.259 -4.655 1.00 . A A . 51 PRO HA 1 1
19 27730 1 1 51 PRO HB2 H -14.271 8.718 -3.513 1.00 . A A . 51 PRO HB2 1 1
19 27731 1 1 51 PRO HB3 H -14.942 7.270 -2.754 1.00 . A A . 51 PRO HB3 1 1
19 27732 1 1 51 PRO HD2 H -11.239 6.672 -1.790 1.00 . A A . 51 PRO HD2 1 1
19 27733 1 1 51 PRO HD3 H -12.739 5.822 -1.366 1.00 . A A . 51 PRO HD3 1 1
19 27734 1 1 51 PRO HG2 H -12.337 8.649 -2.231 1.00 . A A . 51 PRO HG2 1 1
19 27735 1 1 51 PRO HG3 H -13.500 7.978 -1.073 1.00 . A A . 51 PRO HG3 1 1
19 27736 1 1 51 PRO N N -12.417 6.074 -3.440 1.00 . A A . 51 PRO N 1 1
19 27737 1 1 51 PRO O O -13.393 8.299 -6.122 1.00 . A A . 51 PRO O 1 1
19 27738 1 1 52 SER C C -9.288 8.076 -6.388 1.00 . A A . 52 SER C 1 1
19 27739 1 1 52 SER CA C -10.651 8.699 -6.101 1.00 . A A . 52 SER CA 1 1
19 27740 1 1 52 SER CB C -10.471 10.118 -5.557 1.00 . A A . 52 SER CB 1 1
19 27741 1 1 52 SER H H -10.927 7.427 -4.431 1.00 . A A . 52 SER H 1 1
19 27742 1 1 52 SER HA H -11.214 8.744 -7.021 1.00 . A A . 52 SER HA 1 1
19 27743 1 1 52 SER HB2 H -10.226 10.784 -6.370 1.00 . A A . 52 SER HB2 1 1
19 27744 1 1 52 SER HB3 H -11.390 10.441 -5.090 1.00 . A A . 52 SER HB3 1 1
19 27745 1 1 52 SER HG H -9.396 9.337 -4.116 1.00 . A A . 52 SER HG 1 1
19 27746 1 1 52 SER N N -11.405 7.886 -5.154 1.00 . A A . 52 SER N 1 1
19 27747 1 1 52 SER O O -8.530 7.762 -5.470 1.00 . A A . 52 SER O 1 1
19 27748 1 1 52 SER OG O -9.429 10.168 -4.597 1.00 . A A . 52 SER OG 1 1
19 27749 1 1 53 LYS C C -6.548 7.974 -7.348 1.00 . A A . 53 LYS C 1 1
19 27750 1 1 53 LYS CA C -7.713 7.315 -8.080 1.00 . A A . 53 LYS CA 1 1
19 27751 1 1 53 LYS CB C -7.526 7.461 -9.592 1.00 . A A . 53 LYS CB 1 1
19 27752 1 1 53 LYS CD C -7.668 6.307 -11.819 1.00 . A A . 53 LYS CD 1 1
19 27753 1 1 53 LYS CE C -8.404 7.277 -12.730 1.00 . A A . 53 LYS CE 1 1
19 27754 1 1 53 LYS CG C -8.202 6.365 -10.397 1.00 . A A . 53 LYS CG 1 1
19 27755 1 1 53 LYS H H -9.630 8.170 -8.355 1.00 . A A . 53 LYS H 1 1
19 27756 1 1 53 LYS HA H -7.733 6.265 -7.828 1.00 . A A . 53 LYS HA 1 1
19 27757 1 1 53 LYS HB2 H -7.935 8.411 -9.903 1.00 . A A . 53 LYS HB2 1 1
19 27758 1 1 53 LYS HB3 H -6.469 7.443 -9.816 1.00 . A A . 53 LYS HB3 1 1
19 27759 1 1 53 LYS HD2 H -6.619 6.563 -11.811 1.00 . A A . 53 LYS HD2 1 1
19 27760 1 1 53 LYS HD3 H -7.793 5.303 -12.200 1.00 . A A . 53 LYS HD3 1 1
19 27761 1 1 53 LYS HE2 H -9.419 6.932 -12.857 1.00 . A A . 53 LYS HE2 1 1
19 27762 1 1 53 LYS HE3 H -8.410 8.252 -12.266 1.00 . A A . 53 LYS HE3 1 1
19 27763 1 1 53 LYS HG2 H -8.021 5.414 -9.917 1.00 . A A . 53 LYS HG2 1 1
19 27764 1 1 53 LYS HG3 H -9.265 6.558 -10.429 1.00 . A A . 53 LYS HG3 1 1
19 27765 1 1 53 LYS HZ1 H -6.745 7.594 -13.959 1.00 . A A . 53 LYS HZ1 1 1
19 27766 1 1 53 LYS HZ2 H -8.202 8.139 -14.622 1.00 . A A . 53 LYS HZ2 1 1
19 27767 1 1 53 LYS HZ3 H -7.858 6.483 -14.584 1.00 . A A . 53 LYS HZ3 1 1
19 27768 1 1 53 LYS N N -8.983 7.899 -7.669 1.00 . A A . 53 LYS N 1 1
19 27769 1 1 53 LYS NZ N -7.757 7.380 -14.068 1.00 . A A . 53 LYS NZ 1 1
19 27770 1 1 53 LYS O O -6.387 9.193 -7.388 1.00 . A A . 53 LYS O 1 1
19 27771 1 1 54 VAL C C -3.289 7.394 -6.694 1.00 . A A . 54 VAL C 1 1
19 27772 1 1 54 VAL CA C -4.587 7.662 -5.940 1.00 . A A . 54 VAL CA 1 1
19 27773 1 1 54 VAL CB C -4.496 7.025 -4.541 1.00 . A A . 54 VAL CB 1 1
19 27774 1 1 54 VAL CG1 C -5.762 7.303 -3.745 1.00 . A A . 54 VAL CG1 1 1
19 27775 1 1 54 VAL CG2 C -4.243 5.529 -4.652 1.00 . A A . 54 VAL CG2 1 1
19 27776 1 1 54 VAL H H -5.918 6.195 -6.685 1.00 . A A . 54 VAL H 1 1
19 27777 1 1 54 VAL HA H -4.708 8.729 -5.820 1.00 . A A . 54 VAL HA 1 1
19 27778 1 1 54 VAL HB H -3.663 7.472 -4.018 1.00 . A A . 54 VAL HB 1 1
19 27779 1 1 54 VAL HG11 H -5.914 6.513 -3.024 1.00 . A A . 54 VAL HG11 1 1
19 27780 1 1 54 VAL HG12 H -5.664 8.248 -3.230 1.00 . A A . 54 VAL HG12 1 1
19 27781 1 1 54 VAL HG13 H -6.607 7.344 -4.416 1.00 . A A . 54 VAL HG13 1 1
19 27782 1 1 54 VAL HG21 H -3.184 5.351 -4.760 1.00 . A A . 54 VAL HG21 1 1
19 27783 1 1 54 VAL HG22 H -4.603 5.036 -3.761 1.00 . A A . 54 VAL HG22 1 1
19 27784 1 1 54 VAL HG23 H -4.764 5.139 -5.514 1.00 . A A . 54 VAL HG23 1 1
19 27785 1 1 54 VAL N N -5.738 7.159 -6.680 1.00 . A A . 54 VAL N 1 1
19 27786 1 1 54 VAL O O -3.167 6.394 -7.402 1.00 . A A . 54 VAL O 1 1
19 27787 1 1 55 GLN C C 0.016 7.594 -6.247 1.00 . A A . 55 GLN C 1 1
19 27788 1 1 55 GLN CA C -1.033 8.152 -7.203 1.00 . A A . 55 GLN CA 1 1
19 27789 1 1 55 GLN CB C -0.571 9.501 -7.755 1.00 . A A . 55 GLN CB 1 1
19 27790 1 1 55 GLN CD C 1.223 10.698 -9.071 1.00 . A A . 55 GLN CD 1 1
19 27791 1 1 55 GLN CG C 0.508 9.386 -8.820 1.00 . A A . 55 GLN CG 1 1
19 27792 1 1 55 GLN H H -2.480 9.068 -5.959 1.00 . A A . 55 GLN H 1 1
19 27793 1 1 55 GLN HA H -1.158 7.461 -8.023 1.00 . A A . 55 GLN HA 1 1
19 27794 1 1 55 GLN HB2 H -1.420 10.010 -8.187 1.00 . A A . 55 GLN HB2 1 1
19 27795 1 1 55 GLN HB3 H -0.181 10.095 -6.942 1.00 . A A . 55 GLN HB3 1 1
19 27796 1 1 55 GLN HE21 H 1.342 10.291 -11.013 1.00 . A A . 55 GLN HE21 1 1
19 27797 1 1 55 GLN HE22 H 2.030 11.796 -10.518 1.00 . A A . 55 GLN HE22 1 1
19 27798 1 1 55 GLN HG2 H 1.234 8.653 -8.500 1.00 . A A . 55 GLN HG2 1 1
19 27799 1 1 55 GLN HG3 H 0.051 9.059 -9.743 1.00 . A A . 55 GLN HG3 1 1
19 27800 1 1 55 GLN N N -2.323 8.292 -6.536 1.00 . A A . 55 GLN N 1 1
19 27801 1 1 55 GLN NE2 N 1.568 10.954 -10.327 1.00 . A A . 55 GLN NE2 1 1
19 27802 1 1 55 GLN O O 0.662 8.343 -5.512 1.00 . A A . 55 GLN O 1 1
19 27803 1 1 55 GLN OE1 O 1.464 11.474 -8.145 1.00 . A A . 55 GLN OE1 1 1
19 27804 1 1 56 LEU C C 2.530 5.584 -6.047 1.00 . A A . 56 LEU C 1 1
19 27805 1 1 56 LEU CA C 1.152 5.618 -5.394 1.00 . A A . 56 LEU CA 1 1
19 27806 1 1 56 LEU CB C 0.693 4.194 -5.070 1.00 . A A . 56 LEU CB 1 1
19 27807 1 1 56 LEU CD1 C 1.108 1.757 -5.482 1.00 . A A . 56 LEU CD1 1 1
19 27808 1 1 56 LEU CD2 C -0.046 3.136 -7.220 1.00 . A A . 56 LEU CD2 1 1
19 27809 1 1 56 LEU CG C 1.010 3.132 -6.124 1.00 . A A . 56 LEU CG 1 1
19 27810 1 1 56 LEU H H -0.363 5.732 -6.867 1.00 . A A . 56 LEU H 1 1
19 27811 1 1 56 LEU HA H 1.215 6.184 -4.476 1.00 . A A . 56 LEU HA 1 1
19 27812 1 1 56 LEU HB2 H 1.167 3.896 -4.148 1.00 . A A . 56 LEU HB2 1 1
19 27813 1 1 56 LEU HB3 H -0.378 4.216 -4.932 1.00 . A A . 56 LEU HB3 1 1
19 27814 1 1 56 LEU HD11 H 0.975 1.847 -4.414 1.00 . A A . 56 LEU HD11 1 1
19 27815 1 1 56 LEU HD12 H 2.079 1.332 -5.688 1.00 . A A . 56 LEU HD12 1 1
19 27816 1 1 56 LEU HD13 H 0.341 1.114 -5.888 1.00 . A A . 56 LEU HD13 1 1
19 27817 1 1 56 LEU HD21 H 0.234 3.844 -7.986 1.00 . A A . 56 LEU HD21 1 1
19 27818 1 1 56 LEU HD22 H -1.000 3.421 -6.799 1.00 . A A . 56 LEU HD22 1 1
19 27819 1 1 56 LEU HD23 H -0.122 2.149 -7.651 1.00 . A A . 56 LEU HD23 1 1
19 27820 1 1 56 LEU HG H 1.965 3.357 -6.577 1.00 . A A . 56 LEU HG 1 1
19 27821 1 1 56 LEU N N 0.180 6.276 -6.260 1.00 . A A . 56 LEU N 1 1
19 27822 1 1 56 LEU O O 2.650 5.660 -7.270 1.00 . A A . 56 LEU O 1 1
19 27823 1 1 57 ASP C C 5.744 4.356 -4.987 1.00 . A A . 57 ASP C 1 1
19 27824 1 1 57 ASP CA C 4.936 5.422 -5.721 1.00 . A A . 57 ASP CA 1 1
19 27825 1 1 57 ASP CB C 5.606 6.788 -5.562 1.00 . A A . 57 ASP CB 1 1
19 27826 1 1 57 ASP CG C 6.669 7.037 -6.613 1.00 . A A . 57 ASP CG 1 1
19 27827 1 1 57 ASP H H 3.406 5.413 -4.258 1.00 . A A . 57 ASP H 1 1
19 27828 1 1 57 ASP HA H 4.899 5.169 -6.770 1.00 . A A . 57 ASP HA 1 1
19 27829 1 1 57 ASP HB2 H 4.856 7.561 -5.645 1.00 . A A . 57 ASP HB2 1 1
19 27830 1 1 57 ASP HB3 H 6.068 6.843 -4.587 1.00 . A A . 57 ASP HB3 1 1
19 27831 1 1 57 ASP N N 3.566 5.469 -5.223 1.00 . A A . 57 ASP N 1 1
19 27832 1 1 57 ASP O O 6.022 4.486 -3.794 1.00 . A A . 57 ASP O 1 1
19 27833 1 1 57 ASP OD1 O 7.526 6.150 -6.813 1.00 . A A . 57 ASP OD1 1 1
19 27834 1 1 57 ASP OD2 O 6.644 8.118 -7.237 1.00 . A A . 57 ASP OD2 1 1
19 27835 1 1 58 CYS C C 8.368 2.589 -5.027 1.00 . A A . 58 CYS C 1 1
19 27836 1 1 58 CYS CA C 6.893 2.215 -5.124 1.00 . A A . 58 CYS CA 1 1
19 27837 1 1 58 CYS CB C 6.730 0.943 -5.957 1.00 . A A . 58 CYS CB 1 1
19 27838 1 1 58 CYS H H 5.866 3.258 -6.653 1.00 . A A . 58 CYS H 1 1
19 27839 1 1 58 CYS HA H 6.513 2.035 -4.129 1.00 . A A . 58 CYS HA 1 1
19 27840 1 1 58 CYS HB2 H 5.701 0.619 -5.909 1.00 . A A . 58 CYS HB2 1 1
19 27841 1 1 58 CYS HB3 H 6.985 1.159 -6.984 1.00 . A A . 58 CYS HB3 1 1
19 27842 1 1 58 CYS HG H 9.016 -0.166 -5.746 1.00 . A A . 58 CYS HG 1 1
19 27843 1 1 58 CYS N N 6.117 3.304 -5.707 1.00 . A A . 58 CYS N 1 1
19 27844 1 1 58 CYS O O 8.942 3.139 -5.966 1.00 . A A . 58 CYS O 1 1
19 27845 1 1 58 CYS SG S 7.764 -0.436 -5.409 1.00 . A A . 58 CYS SG 1 1
19 27846 1 1 59 ARG C C 11.079 1.453 -2.926 1.00 . A A . 59 ARG C 1 1
19 27847 1 1 59 ARG CA C 10.384 2.594 -3.663 1.00 . A A . 59 ARG CA 1 1
19 27848 1 1 59 ARG CB C 10.526 3.892 -2.866 1.00 . A A . 59 ARG CB 1 1
19 27849 1 1 59 ARG CD C 10.917 6.374 -2.919 1.00 . A A . 59 ARG CD 1 1
19 27850 1 1 59 ARG CG C 10.569 5.138 -3.735 1.00 . A A . 59 ARG CG 1 1
19 27851 1 1 59 ARG CZ C 11.862 7.869 -4.627 1.00 . A A . 59 ARG CZ 1 1
19 27852 1 1 59 ARG H H 8.465 1.848 -3.172 1.00 . A A . 59 ARG H 1 1
19 27853 1 1 59 ARG HA H 10.851 2.721 -4.628 1.00 . A A . 59 ARG HA 1 1
19 27854 1 1 59 ARG HB2 H 9.687 3.980 -2.190 1.00 . A A . 59 ARG HB2 1 1
19 27855 1 1 59 ARG HB3 H 11.438 3.849 -2.290 1.00 . A A . 59 ARG HB3 1 1
19 27856 1 1 59 ARG HD2 H 10.189 6.485 -2.130 1.00 . A A . 59 ARG HD2 1 1
19 27857 1 1 59 ARG HD3 H 11.897 6.239 -2.488 1.00 . A A . 59 ARG HD3 1 1
19 27858 1 1 59 ARG HE H 10.181 8.217 -3.611 1.00 . A A . 59 ARG HE 1 1
19 27859 1 1 59 ARG HG2 H 11.317 5.005 -4.502 1.00 . A A . 59 ARG HG2 1 1
19 27860 1 1 59 ARG HG3 H 9.601 5.280 -4.193 1.00 . A A . 59 ARG HG3 1 1
19 27861 1 1 59 ARG HH11 H 12.926 6.185 -4.288 1.00 . A A . 59 ARG HH11 1 1
19 27862 1 1 59 ARG HH12 H 13.581 7.248 -5.489 1.00 . A A . 59 ARG HH12 1 1
19 27863 1 1 59 ARG HH21 H 11.034 9.625 -5.191 1.00 . A A . 59 ARG HH21 1 1
19 27864 1 1 59 ARG HH22 H 12.504 9.204 -6.001 1.00 . A A . 59 ARG HH22 1 1
19 27865 1 1 59 ARG N N 8.976 2.287 -3.884 1.00 . A A . 59 ARG N 1 1
19 27866 1 1 59 ARG NE N 10.919 7.585 -3.735 1.00 . A A . 59 ARG NE 1 1
19 27867 1 1 59 ARG NH1 N 12.873 7.033 -4.816 1.00 . A A . 59 ARG NH1 1 1
19 27868 1 1 59 ARG NH2 N 11.794 8.992 -5.331 1.00 . A A . 59 ARG NH2 1 1
19 27869 1 1 59 ARG O O 10.478 0.411 -2.667 1.00 . A A . 59 ARG O 1 1
19 27870 1 1 60 GLU C C 13.381 1.066 -0.441 1.00 . A A . 60 GLU C 1 1
19 27871 1 1 60 GLU CA C 13.127 0.647 -1.886 1.00 . A A . 60 GLU CA 1 1
19 27872 1 1 60 GLU CB C 14.458 0.405 -2.600 1.00 . A A . 60 GLU CB 1 1
19 27873 1 1 60 GLU CD C 15.580 -0.372 -4.726 1.00 . A A . 60 GLU CD 1 1
19 27874 1 1 60 GLU CG C 14.325 -0.411 -3.875 1.00 . A A . 60 GLU CG 1 1
19 27875 1 1 60 GLU H H 12.774 2.511 -2.825 1.00 . A A . 60 GLU H 1 1
19 27876 1 1 60 GLU HA H 12.556 -0.269 -1.887 1.00 . A A . 60 GLU HA 1 1
19 27877 1 1 60 GLU HB2 H 14.897 1.359 -2.851 1.00 . A A . 60 GLU HB2 1 1
19 27878 1 1 60 GLU HB3 H 15.122 -0.121 -1.929 1.00 . A A . 60 GLU HB3 1 1
19 27879 1 1 60 GLU HG2 H 14.120 -1.437 -3.611 1.00 . A A . 60 GLU HG2 1 1
19 27880 1 1 60 GLU HG3 H 13.502 -0.018 -4.454 1.00 . A A . 60 GLU HG3 1 1
19 27881 1 1 60 GLU N N 12.350 1.659 -2.591 1.00 . A A . 60 GLU N 1 1
19 27882 1 1 60 GLU O O 13.677 2.229 -0.164 1.00 . A A . 60 GLU O 1 1
19 27883 1 1 60 GLU OE1 O 15.781 0.631 -5.441 1.00 . A A . 60 GLU OE1 1 1
19 27884 1 1 60 GLU OE2 O 16.360 -1.346 -4.676 1.00 . A A . 60 GLU OE2 1 1
19 27885 1 1 61 CYS C C 14.306 -0.726 2.537 1.00 . A A . 61 CYS C 1 1
19 27886 1 1 61 CYS CA C 13.478 0.381 1.893 1.00 . A A . 61 CYS CA 1 1
19 27887 1 1 61 CYS CB C 12.138 0.520 2.616 1.00 . A A . 61 CYS CB 1 1
19 27888 1 1 61 CYS H H 13.024 -0.796 0.193 1.00 . A A . 61 CYS H 1 1
19 27889 1 1 61 CYS HA H 14.019 1.312 1.974 1.00 . A A . 61 CYS HA 1 1
19 27890 1 1 61 CYS HB2 H 12.316 0.570 3.681 1.00 . A A . 61 CYS HB2 1 1
19 27891 1 1 61 CYS HB3 H 11.657 1.431 2.295 1.00 . A A . 61 CYS HB3 1 1
19 27892 1 1 61 CYS HG H 10.732 -0.883 1.018 1.00 . A A . 61 CYS HG 1 1
19 27893 1 1 61 CYS N N 13.263 0.112 0.475 1.00 . A A . 61 CYS N 1 1
19 27894 1 1 61 CYS O O 14.305 -1.874 2.092 1.00 . A A . 61 CYS O 1 1
19 27895 1 1 61 CYS SG S 10.993 -0.847 2.316 1.00 . A A . 61 CYS SG 1 1
19 27896 1 1 62 PRO C C 15.064 -2.358 5.105 1.00 . A A . 62 PRO C 1 1
19 27897 1 1 62 PRO CA C 15.879 -1.325 4.336 1.00 . A A . 62 PRO CA 1 1
19 27898 1 1 62 PRO CB C 16.661 -0.433 5.304 1.00 . A A . 62 PRO CB 1 1
19 27899 1 1 62 PRO CD C 15.081 0.976 4.193 1.00 . A A . 62 PRO CD 1 1
19 27900 1 1 62 PRO CG C 15.796 0.764 5.499 1.00 . A A . 62 PRO CG 1 1
19 27901 1 1 62 PRO HA H 16.567 -1.830 3.675 1.00 . A A . 62 PRO HA 1 1
19 27902 1 1 62 PRO HB2 H 16.822 -0.961 6.234 1.00 . A A . 62 PRO HB2 1 1
19 27903 1 1 62 PRO HB3 H 17.611 -0.166 4.866 1.00 . A A . 62 PRO HB3 1 1
19 27904 1 1 62 PRO HD2 H 14.086 1.358 4.365 1.00 . A A . 62 PRO HD2 1 1
19 27905 1 1 62 PRO HD3 H 15.642 1.648 3.561 1.00 . A A . 62 PRO HD3 1 1
19 27906 1 1 62 PRO HG2 H 15.085 0.579 6.290 1.00 . A A . 62 PRO HG2 1 1
19 27907 1 1 62 PRO HG3 H 16.407 1.623 5.735 1.00 . A A . 62 PRO HG3 1 1
19 27908 1 1 62 PRO N N 15.032 -0.375 3.609 1.00 . A A . 62 PRO N 1 1
19 27909 1 1 62 PRO O O 15.620 -3.221 5.784 1.00 . A A . 62 PRO O 1 1
19 27910 1 1 63 GLU C C 12.090 -4.058 4.677 1.00 . A A . 63 GLU C 1 1
19 27911 1 1 63 GLU CA C 12.851 -3.193 5.679 1.00 . A A . 63 GLU CA 1 1
19 27912 1 1 63 GLU CB C 11.863 -2.428 6.562 1.00 . A A . 63 GLU CB 1 1
19 27913 1 1 63 GLU CD C 12.692 -2.802 8.919 1.00 . A A . 63 GLU CD 1 1
19 27914 1 1 63 GLU CG C 12.502 -1.805 7.792 1.00 . A A . 63 GLU CG 1 1
19 27915 1 1 63 GLU H H 13.358 -1.556 4.437 1.00 . A A . 63 GLU H 1 1
19 27916 1 1 63 GLU HA H 13.455 -3.834 6.302 1.00 . A A . 63 GLU HA 1 1
19 27917 1 1 63 GLU HB2 H 11.412 -1.640 5.978 1.00 . A A . 63 GLU HB2 1 1
19 27918 1 1 63 GLU HB3 H 11.091 -3.108 6.889 1.00 . A A . 63 GLU HB3 1 1
19 27919 1 1 63 GLU HG2 H 13.468 -1.408 7.517 1.00 . A A . 63 GLU HG2 1 1
19 27920 1 1 63 GLU HG3 H 11.870 -1.003 8.143 1.00 . A A . 63 GLU HG3 1 1
19 27921 1 1 63 GLU N N 13.742 -2.265 4.993 1.00 . A A . 63 GLU N 1 1
19 27922 1 1 63 GLU O O 11.352 -4.965 5.058 1.00 . A A . 63 GLU O 1 1
19 27923 1 1 63 GLU OE1 O 11.676 -3.285 9.460 1.00 . A A . 63 GLU OE1 1 1
19 27924 1 1 63 GLU OE2 O 13.856 -3.098 9.260 1.00 . A A . 63 GLU OE2 1 1
19 27925 1 1 64 GLY C C 11.118 -3.649 1.218 1.00 . A A . 64 GLY C 1 1
19 27926 1 1 64 GLY CA C 11.601 -4.526 2.356 1.00 . A A . 64 GLY CA 1 1
19 27927 1 1 64 GLY H H 12.876 -3.033 3.147 1.00 . A A . 64 GLY H 1 1
19 27928 1 1 64 GLY HA2 H 12.283 -5.265 1.963 1.00 . A A . 64 GLY HA2 1 1
19 27929 1 1 64 GLY HA3 H 10.751 -5.031 2.791 1.00 . A A . 64 GLY HA3 1 1
19 27930 1 1 64 GLY N N 12.276 -3.768 3.393 1.00 . A A . 64 GLY N 1 1
19 27931 1 1 64 GLY O O 11.919 -3.143 0.431 1.00 . A A . 64 GLY O 1 1
19 27932 1 1 65 HIS C C 8.343 -1.546 0.671 1.00 . A A . 65 HIS C 1 1
19 27933 1 1 65 HIS CA C 9.215 -2.648 0.076 1.00 . A A . 65 HIS CA 1 1
19 27934 1 1 65 HIS CB C 8.386 -3.514 -0.872 1.00 . A A . 65 HIS CB 1 1
19 27935 1 1 65 HIS CD2 C 9.683 -5.693 -1.416 1.00 . A A . 65 HIS CD2 1 1
19 27936 1 1 65 HIS CE1 C 10.337 -5.179 -3.445 1.00 . A A . 65 HIS CE1 1 1
19 27937 1 1 65 HIS CG C 9.208 -4.457 -1.696 1.00 . A A . 65 HIS CG 1 1
19 27938 1 1 65 HIS H H 9.217 -3.898 1.785 1.00 . A A . 65 HIS H 1 1
19 27939 1 1 65 HIS HA H 10.020 -2.191 -0.479 1.00 . A A . 65 HIS HA 1 1
19 27940 1 1 65 HIS HB2 H 7.687 -4.102 -0.295 1.00 . A A . 65 HIS HB2 1 1
19 27941 1 1 65 HIS HB3 H 7.837 -2.874 -1.548 1.00 . A A . 65 HIS HB3 1 1
19 27942 1 1 65 HIS HD1 H 9.451 -3.335 -3.462 1.00 . A A . 65 HIS HD1 1 1
19 27943 1 1 65 HIS HD2 H 9.540 -6.243 -0.496 1.00 . A A . 65 HIS HD2 1 1
19 27944 1 1 65 HIS HE1 H 10.796 -5.232 -4.420 1.00 . A A . 65 HIS HE1 1 1
19 27945 1 1 65 HIS HE2 H 10.764 -7.014 -2.640 1.00 . A A . 65 HIS HE2 1 1
19 27946 1 1 65 HIS N N 9.804 -3.469 1.128 1.00 . A A . 65 HIS N 1 1
19 27947 1 1 65 HIS ND1 N 9.636 -4.164 -2.973 1.00 . A A . 65 HIS ND1 1 1
19 27948 1 1 65 HIS NE2 N 10.381 -6.120 -2.519 1.00 . A A . 65 HIS NE2 1 1
19 27949 1 1 65 HIS O O 7.520 -1.799 1.552 1.00 . A A . 65 HIS O 1 1
19 27950 1 1 66 VAL C C 6.981 1.476 -0.466 1.00 . A A . 66 VAL C 1 1
19 27951 1 1 66 VAL CA C 7.759 0.817 0.668 1.00 . A A . 66 VAL CA 1 1
19 27952 1 1 66 VAL CB C 8.669 1.868 1.330 1.00 . A A . 66 VAL CB 1 1
19 27953 1 1 66 VAL CG1 C 9.523 2.570 0.285 1.00 . A A . 66 VAL CG1 1 1
19 27954 1 1 66 VAL CG2 C 7.839 2.874 2.114 1.00 . A A . 66 VAL CG2 1 1
19 27955 1 1 66 VAL H H 9.199 -0.185 -0.516 1.00 . A A . 66 VAL H 1 1
19 27956 1 1 66 VAL HA H 7.060 0.458 1.410 1.00 . A A . 66 VAL HA 1 1
19 27957 1 1 66 VAL HB H 9.328 1.362 2.020 1.00 . A A . 66 VAL HB 1 1
19 27958 1 1 66 VAL HG11 H 10.386 3.010 0.763 1.00 . A A . 66 VAL HG11 1 1
19 27959 1 1 66 VAL HG12 H 9.846 1.853 -0.456 1.00 . A A . 66 VAL HG12 1 1
19 27960 1 1 66 VAL HG13 H 8.942 3.345 -0.192 1.00 . A A . 66 VAL HG13 1 1
19 27961 1 1 66 VAL HG21 H 7.819 3.814 1.584 1.00 . A A . 66 VAL HG21 1 1
19 27962 1 1 66 VAL HG22 H 6.830 2.501 2.224 1.00 . A A . 66 VAL HG22 1 1
19 27963 1 1 66 VAL HG23 H 8.276 3.019 3.090 1.00 . A A . 66 VAL HG23 1 1
19 27964 1 1 66 VAL N N 8.529 -0.323 0.185 1.00 . A A . 66 VAL N 1 1
19 27965 1 1 66 VAL O O 7.424 1.482 -1.614 1.00 . A A . 66 VAL O 1 1
19 27966 1 1 67 VAL C C 4.371 3.972 -0.562 1.00 . A A . 67 VAL C 1 1
19 27967 1 1 67 VAL CA C 4.979 2.693 -1.125 1.00 . A A . 67 VAL CA 1 1
19 27968 1 1 67 VAL CB C 3.847 1.769 -1.611 1.00 . A A . 67 VAL CB 1 1
19 27969 1 1 67 VAL CG1 C 2.978 2.481 -2.636 1.00 . A A . 67 VAL CG1 1 1
19 27970 1 1 67 VAL CG2 C 4.419 0.482 -2.186 1.00 . A A . 67 VAL CG2 1 1
19 27971 1 1 67 VAL H H 5.520 1.992 0.797 1.00 . A A . 67 VAL H 1 1
19 27972 1 1 67 VAL HA H 5.599 2.944 -1.974 1.00 . A A . 67 VAL HA 1 1
19 27973 1 1 67 VAL HB H 3.228 1.515 -0.762 1.00 . A A . 67 VAL HB 1 1
19 27974 1 1 67 VAL HG11 H 2.906 1.876 -3.528 1.00 . A A . 67 VAL HG11 1 1
19 27975 1 1 67 VAL HG12 H 1.992 2.640 -2.225 1.00 . A A . 67 VAL HG12 1 1
19 27976 1 1 67 VAL HG13 H 3.423 3.434 -2.884 1.00 . A A . 67 VAL HG13 1 1
19 27977 1 1 67 VAL HG21 H 3.613 -0.141 -2.544 1.00 . A A . 67 VAL HG21 1 1
19 27978 1 1 67 VAL HG22 H 5.083 0.718 -3.006 1.00 . A A . 67 VAL HG22 1 1
19 27979 1 1 67 VAL HG23 H 4.968 -0.043 -1.419 1.00 . A A . 67 VAL HG23 1 1
19 27980 1 1 67 VAL N N 5.819 2.030 -0.135 1.00 . A A . 67 VAL N 1 1
19 27981 1 1 67 VAL O O 3.903 4.001 0.577 1.00 . A A . 67 VAL O 1 1
19 27982 1 1 68 THR C C 2.731 6.776 -1.900 1.00 . A A . 68 THR C 1 1
19 27983 1 1 68 THR CA C 3.828 6.313 -0.949 1.00 . A A . 68 THR CA 1 1
19 27984 1 1 68 THR CB C 4.920 7.396 -0.876 1.00 . A A . 68 THR CB 1 1
19 27985 1 1 68 THR CG2 C 4.423 8.616 -0.114 1.00 . A A . 68 THR CG2 1 1
19 27986 1 1 68 THR H H 4.765 4.944 -2.263 1.00 . A A . 68 THR H 1 1
19 27987 1 1 68 THR HA H 3.407 6.189 0.039 1.00 . A A . 68 THR HA 1 1
19 27988 1 1 68 THR HB H 5.174 7.698 -1.882 1.00 . A A . 68 THR HB 1 1
19 27989 1 1 68 THR HG1 H 6.404 6.106 -0.723 1.00 . A A . 68 THR HG1 1 1
19 27990 1 1 68 THR HG21 H 3.469 8.392 0.339 1.00 . A A . 68 THR HG21 1 1
19 27991 1 1 68 THR HG22 H 4.313 9.446 -0.796 1.00 . A A . 68 THR HG22 1 1
19 27992 1 1 68 THR HG23 H 5.135 8.873 0.655 1.00 . A A . 68 THR HG23 1 1
19 27993 1 1 68 THR N N 4.379 5.030 -1.367 1.00 . A A . 68 THR N 1 1
19 27994 1 1 68 THR O O 2.885 6.712 -3.120 1.00 . A A . 68 THR O 1 1
19 27995 1 1 68 THR OG1 O 6.089 6.871 -0.236 1.00 . A A . 68 THR OG1 1 1
19 27996 1 1 69 TYR C C -0.118 8.969 -1.518 1.00 . A A . 69 TYR C 1 1
19 27997 1 1 69 TYR CA C 0.499 7.717 -2.134 1.00 . A A . 69 TYR CA 1 1
19 27998 1 1 69 TYR CB C -0.561 6.622 -2.259 1.00 . A A . 69 TYR CB 1 1
19 27999 1 1 69 TYR CD1 C -0.924 5.573 0.009 1.00 . A A . 69 TYR CD1 1 1
19 28000 1 1 69 TYR CD2 C -2.587 7.067 -0.819 1.00 . A A . 69 TYR CD2 1 1
19 28001 1 1 69 TYR CE1 C -1.662 5.382 1.161 1.00 . A A . 69 TYR CE1 1 1
19 28002 1 1 69 TYR CE2 C -3.331 6.884 0.331 1.00 . A A . 69 TYR CE2 1 1
19 28003 1 1 69 TYR CG C -1.372 6.417 -1.000 1.00 . A A . 69 TYR CG 1 1
19 28004 1 1 69 TYR CZ C -2.865 6.040 1.317 1.00 . A A . 69 TYR CZ 1 1
19 28005 1 1 69 TYR H H 1.559 7.270 -0.358 1.00 . A A . 69 TYR H 1 1
19 28006 1 1 69 TYR HA H 0.870 7.960 -3.119 1.00 . A A . 69 TYR HA 1 1
19 28007 1 1 69 TYR HB2 H -1.244 6.881 -3.054 1.00 . A A . 69 TYR HB2 1 1
19 28008 1 1 69 TYR HB3 H -0.076 5.687 -2.498 1.00 . A A . 69 TYR HB3 1 1
19 28009 1 1 69 TYR HD1 H 0.018 5.060 -0.117 1.00 . A A . 69 TYR HD1 1 1
19 28010 1 1 69 TYR HD2 H -2.949 7.728 -1.593 1.00 . A A . 69 TYR HD2 1 1
19 28011 1 1 69 TYR HE1 H -1.297 4.722 1.934 1.00 . A A . 69 TYR HE1 1 1
19 28012 1 1 69 TYR HE2 H -4.273 7.398 0.454 1.00 . A A . 69 TYR HE2 1 1
19 28013 1 1 69 TYR HH H -3.374 5.008 2.857 1.00 . A A . 69 TYR HH 1 1
19 28014 1 1 69 TYR N N 1.623 7.244 -1.335 1.00 . A A . 69 TYR N 1 1
19 28015 1 1 69 TYR O O 0.132 9.293 -0.356 1.00 . A A . 69 TYR O 1 1
19 28016 1 1 69 TYR OH O -3.602 5.854 2.464 1.00 . A A . 69 TYR OH 1 1
19 28017 1 1 70 THR C C -3.077 10.854 -2.130 1.00 . A A . 70 THR C 1 1
19 28018 1 1 70 THR CA C -1.580 10.888 -1.841 1.00 . A A . 70 THR CA 1 1
19 28019 1 1 70 THR CB C -0.970 12.140 -2.498 1.00 . A A . 70 THR CB 1 1
19 28020 1 1 70 THR CG2 C -1.567 13.408 -1.906 1.00 . A A . 70 THR CG2 1 1
19 28021 1 1 70 THR H H -1.087 9.362 -3.222 1.00 . A A . 70 THR H 1 1
19 28022 1 1 70 THR HA H -1.432 10.959 -0.773 1.00 . A A . 70 THR HA 1 1
19 28023 1 1 70 THR HB H -1.191 12.116 -3.556 1.00 . A A . 70 THR HB 1 1
19 28024 1 1 70 THR HG1 H 0.812 11.301 -2.598 1.00 . A A . 70 THR HG1 1 1
19 28025 1 1 70 THR HG21 H -1.905 14.053 -2.703 1.00 . A A . 70 THR HG21 1 1
19 28026 1 1 70 THR HG22 H -0.816 13.920 -1.322 1.00 . A A . 70 THR HG22 1 1
19 28027 1 1 70 THR HG23 H -2.402 13.150 -1.273 1.00 . A A . 70 THR HG23 1 1
19 28028 1 1 70 THR N N -0.927 9.671 -2.306 1.00 . A A . 70 THR N 1 1
19 28029 1 1 70 THR O O -3.510 10.793 -3.281 1.00 . A A . 70 THR O 1 1
19 28030 1 1 70 THR OG1 O 0.450 12.145 -2.318 1.00 . A A . 70 THR OG1 1 1
19 28031 1 1 71 PRO C C -5.905 12.161 -1.772 1.00 . A A . 71 PRO C 1 1
19 28032 1 1 71 PRO CA C -5.349 10.871 -1.177 1.00 . A A . 71 PRO CA 1 1
19 28033 1 1 71 PRO CB C -5.816 10.706 0.271 1.00 . A A . 71 PRO CB 1 1
19 28034 1 1 71 PRO CD C -3.441 10.969 0.339 1.00 . A A . 71 PRO CD 1 1
19 28035 1 1 71 PRO CG C -4.707 11.267 1.093 1.00 . A A . 71 PRO CG 1 1
19 28036 1 1 71 PRO HA H -5.687 10.030 -1.765 1.00 . A A . 71 PRO HA 1 1
19 28037 1 1 71 PRO HB2 H -6.736 11.254 0.420 1.00 . A A . 71 PRO HB2 1 1
19 28038 1 1 71 PRO HB3 H -5.975 9.660 0.485 1.00 . A A . 71 PRO HB3 1 1
19 28039 1 1 71 PRO HD2 H -2.725 11.766 0.474 1.00 . A A . 71 PRO HD2 1 1
19 28040 1 1 71 PRO HD3 H -3.024 10.025 0.660 1.00 . A A . 71 PRO HD3 1 1
19 28041 1 1 71 PRO HG2 H -4.835 12.332 1.205 1.00 . A A . 71 PRO HG2 1 1
19 28042 1 1 71 PRO HG3 H -4.688 10.786 2.060 1.00 . A A . 71 PRO HG3 1 1
19 28043 1 1 71 PRO N N -3.888 10.895 -1.062 1.00 . A A . 71 PRO N 1 1
19 28044 1 1 71 PRO O O -5.278 13.216 -1.684 1.00 . A A . 71 PRO O 1 1
19 28045 1 1 72 MET C C -9.118 13.448 -2.402 1.00 . A A . 72 MET C 1 1
19 28046 1 1 72 MET CA C -7.725 13.228 -2.985 1.00 . A A . 72 MET CA 1 1
19 28047 1 1 72 MET CB C -7.816 13.051 -4.502 1.00 . A A . 72 MET CB 1 1
19 28048 1 1 72 MET CE C -7.122 13.654 -7.485 1.00 . A A . 72 MET CE 1 1
19 28049 1 1 72 MET CG C -6.620 12.331 -5.102 1.00 . A A . 72 MET CG 1 1
19 28050 1 1 72 MET H H -7.536 11.198 -2.415 1.00 . A A . 72 MET H 1 1
19 28051 1 1 72 MET HA H -7.116 14.093 -2.768 1.00 . A A . 72 MET HA 1 1
19 28052 1 1 72 MET HB2 H -8.704 12.483 -4.733 1.00 . A A . 72 MET HB2 1 1
19 28053 1 1 72 MET HB3 H -7.891 14.025 -4.962 1.00 . A A . 72 MET HB3 1 1
19 28054 1 1 72 MET HE1 H -6.484 14.355 -6.968 1.00 . A A . 72 MET HE1 1 1
19 28055 1 1 72 MET HE2 H -6.907 13.684 -8.543 1.00 . A A . 72 MET HE2 1 1
19 28056 1 1 72 MET HE3 H -8.156 13.917 -7.320 1.00 . A A . 72 MET HE3 1 1
19 28057 1 1 72 MET HG2 H -5.741 12.943 -4.964 1.00 . A A . 72 MET HG2 1 1
19 28058 1 1 72 MET HG3 H -6.486 11.392 -4.586 1.00 . A A . 72 MET HG3 1 1
19 28059 1 1 72 MET N N -7.084 12.068 -2.377 1.00 . A A . 72 MET N 1 1
19 28060 1 1 72 MET O O -9.657 14.553 -2.459 1.00 . A A . 72 MET O 1 1
19 28061 1 1 72 MET SD S -6.820 12.001 -6.863 1.00 . A A . 72 MET SD 1 1
19 28062 1 1 73 ALA C C -11.133 11.558 -0.030 1.00 . A A . 73 ALA C 1 1
19 28063 1 1 73 ALA CA C -11.023 12.467 -1.249 1.00 . A A . 73 ALA CA 1 1
19 28064 1 1 73 ALA CB C -12.083 12.105 -2.278 1.00 . A A . 73 ALA CB 1 1
19 28065 1 1 73 ALA H H -9.214 11.535 -1.829 1.00 . A A . 73 ALA H 1 1
19 28066 1 1 73 ALA HA H -11.191 13.489 -0.940 1.00 . A A . 73 ALA HA 1 1
19 28067 1 1 73 ALA HB1 H -13.043 12.016 -1.789 1.00 . A A . 73 ALA HB1 1 1
19 28068 1 1 73 ALA HB2 H -12.133 12.877 -3.031 1.00 . A A . 73 ALA HB2 1 1
19 28069 1 1 73 ALA HB3 H -11.827 11.164 -2.743 1.00 . A A . 73 ALA HB3 1 1
19 28070 1 1 73 ALA N N -9.694 12.389 -1.843 1.00 . A A . 73 ALA N 1 1
19 28071 1 1 73 ALA O O -10.506 10.502 0.046 1.00 . A A . 73 ALA O 1 1
19 28072 1 1 74 PRO C C -12.947 9.928 1.943 1.00 . A A . 74 PRO C 1 1
19 28073 1 1 74 PRO CA C -12.162 11.213 2.183 1.00 . A A . 74 PRO CA 1 1
19 28074 1 1 74 PRO CB C -12.966 12.175 3.061 1.00 . A A . 74 PRO CB 1 1
19 28075 1 1 74 PRO CD C -12.730 13.225 0.926 1.00 . A A . 74 PRO CD 1 1
19 28076 1 1 74 PRO CG C -13.660 13.076 2.098 1.00 . A A . 74 PRO CG 1 1
19 28077 1 1 74 PRO HA H -11.226 10.977 2.668 1.00 . A A . 74 PRO HA 1 1
19 28078 1 1 74 PRO HB2 H -13.672 11.616 3.659 1.00 . A A . 74 PRO HB2 1 1
19 28079 1 1 74 PRO HB3 H -12.297 12.726 3.704 1.00 . A A . 74 PRO HB3 1 1
19 28080 1 1 74 PRO HD2 H -13.291 13.312 0.007 1.00 . A A . 74 PRO HD2 1 1
19 28081 1 1 74 PRO HD3 H -12.087 14.082 1.060 1.00 . A A . 74 PRO HD3 1 1
19 28082 1 1 74 PRO HG2 H -14.591 12.631 1.784 1.00 . A A . 74 PRO HG2 1 1
19 28083 1 1 74 PRO HG3 H -13.838 14.037 2.558 1.00 . A A . 74 PRO HG3 1 1
19 28084 1 1 74 PRO N N -11.950 11.976 0.949 1.00 . A A . 74 PRO N 1 1
19 28085 1 1 74 PRO O O -14.010 9.945 1.324 1.00 . A A . 74 PRO O 1 1
19 28086 1 1 75 GLY C C -12.227 6.372 2.728 1.00 . A A . 75 GLY C 1 1
19 28087 1 1 75 GLY CA C -13.081 7.536 2.266 1.00 . A A . 75 GLY CA 1 1
19 28088 1 1 75 GLY H H -11.565 8.861 2.923 1.00 . A A . 75 GLY H 1 1
19 28089 1 1 75 GLY HA2 H -14.000 7.542 2.833 1.00 . A A . 75 GLY HA2 1 1
19 28090 1 1 75 GLY HA3 H -13.315 7.402 1.220 1.00 . A A . 75 GLY HA3 1 1
19 28091 1 1 75 GLY N N -12.416 8.814 2.437 1.00 . A A . 75 GLY N 1 1
19 28092 1 1 75 GLY O O -11.224 6.563 3.415 1.00 . A A . 75 GLY O 1 1
19 28093 1 1 76 ASN C C -11.131 3.386 1.544 1.00 . A A . 76 ASN C 1 1
19 28094 1 1 76 ASN CA C -11.891 3.961 2.735 1.00 . A A . 76 ASN CA 1 1
19 28095 1 1 76 ASN CB C -12.849 2.909 3.299 1.00 . A A . 76 ASN CB 1 1
19 28096 1 1 76 ASN CG C -13.871 3.507 4.247 1.00 . A A . 76 ASN CG 1 1
19 28097 1 1 76 ASN H H -13.434 5.072 1.805 1.00 . A A . 76 ASN H 1 1
19 28098 1 1 76 ASN HA H -11.182 4.237 3.501 1.00 . A A . 76 ASN HA 1 1
19 28099 1 1 76 ASN HB2 H -13.377 2.438 2.482 1.00 . A A . 76 ASN HB2 1 1
19 28100 1 1 76 ASN HB3 H -12.281 2.163 3.834 1.00 . A A . 76 ASN HB3 1 1
19 28101 1 1 76 ASN HD21 H -15.074 3.930 2.721 1.00 . A A . 76 ASN HD21 1 1
19 28102 1 1 76 ASN HD22 H -15.656 4.380 4.285 1.00 . A A . 76 ASN HD22 1 1
19 28103 1 1 76 ASN N N -12.626 5.161 2.352 1.00 . A A . 76 ASN N 1 1
19 28104 1 1 76 ASN ND2 N -14.979 3.987 3.695 1.00 . A A . 76 ASN ND2 1 1
19 28105 1 1 76 ASN O O -11.729 2.840 0.616 1.00 . A A . 76 ASN O 1 1
19 28106 1 1 76 ASN OD1 O -13.665 3.535 5.460 1.00 . A A . 76 ASN OD1 1 1
19 28107 1 1 77 TYR C C -8.485 1.591 0.802 1.00 . A A . 77 TYR C 1 1
19 28108 1 1 77 TYR CA C -8.966 3.007 0.499 1.00 . A A . 77 TYR CA 1 1
19 28109 1 1 77 TYR CB C -7.765 3.930 0.287 1.00 . A A . 77 TYR CB 1 1
19 28110 1 1 77 TYR CD1 C -8.634 6.278 0.617 1.00 . A A . 77 TYR CD1 1 1
19 28111 1 1 77 TYR CD2 C -8.000 5.613 -1.582 1.00 . A A . 77 TYR CD2 1 1
19 28112 1 1 77 TYR CE1 C -8.978 7.530 0.145 1.00 . A A . 77 TYR CE1 1 1
19 28113 1 1 77 TYR CE2 C -8.339 6.862 -2.063 1.00 . A A . 77 TYR CE2 1 1
19 28114 1 1 77 TYR CG C -8.140 5.299 -0.236 1.00 . A A . 77 TYR CG 1 1
19 28115 1 1 77 TYR CZ C -8.828 7.817 -1.196 1.00 . A A . 77 TYR CZ 1 1
19 28116 1 1 77 TYR H H -9.389 3.956 2.343 1.00 . A A . 77 TYR H 1 1
19 28117 1 1 77 TYR HA H -9.558 2.988 -0.404 1.00 . A A . 77 TYR HA 1 1
19 28118 1 1 77 TYR HB2 H -7.252 4.064 1.226 1.00 . A A . 77 TYR HB2 1 1
19 28119 1 1 77 TYR HB3 H -7.092 3.476 -0.425 1.00 . A A . 77 TYR HB3 1 1
19 28120 1 1 77 TYR HD1 H -8.750 6.050 1.667 1.00 . A A . 77 TYR HD1 1 1
19 28121 1 1 77 TYR HD2 H -7.617 4.862 -2.258 1.00 . A A . 77 TYR HD2 1 1
19 28122 1 1 77 TYR HE1 H -9.361 8.278 0.823 1.00 . A A . 77 TYR HE1 1 1
19 28123 1 1 77 TYR HE2 H -8.223 7.087 -3.113 1.00 . A A . 77 TYR HE2 1 1
19 28124 1 1 77 TYR HH H -10.077 9.260 -1.429 1.00 . A A . 77 TYR HH 1 1
19 28125 1 1 77 TYR N N -9.809 3.512 1.577 1.00 . A A . 77 TYR N 1 1
19 28126 1 1 77 TYR O O -7.739 1.366 1.756 1.00 . A A . 77 TYR O 1 1
19 28127 1 1 77 TYR OH O -9.169 9.063 -1.672 1.00 . A A . 77 TYR OH 1 1
19 28128 1 1 78 LEU C C -7.151 -1.020 -0.433 1.00 . A A . 78 LEU C 1 1
19 28129 1 1 78 LEU CA C -8.531 -0.757 0.161 1.00 . A A . 78 LEU CA 1 1
19 28130 1 1 78 LEU CB C -9.563 -1.679 -0.491 1.00 . A A . 78 LEU CB 1 1
19 28131 1 1 78 LEU CD1 C -8.202 -3.737 -0.050 1.00 . A A . 78 LEU CD1 1 1
19 28132 1 1 78 LEU CD2 C -10.132 -3.176 1.438 1.00 . A A . 78 LEU CD2 1 1
19 28133 1 1 78 LEU CG C -9.591 -3.121 0.017 1.00 . A A . 78 LEU CG 1 1
19 28134 1 1 78 LEU H H -9.510 0.878 -0.759 1.00 . A A . 78 LEU H 1 1
19 28135 1 1 78 LEU HA H -8.499 -0.959 1.221 1.00 . A A . 78 LEU HA 1 1
19 28136 1 1 78 LEU HB2 H -10.540 -1.252 -0.325 1.00 . A A . 78 LEU HB2 1 1
19 28137 1 1 78 LEU HB3 H -9.360 -1.705 -1.552 1.00 . A A . 78 LEU HB3 1 1
19 28138 1 1 78 LEU HD11 H -7.654 -3.300 -0.870 1.00 . A A . 78 LEU HD11 1 1
19 28139 1 1 78 LEU HD12 H -8.288 -4.803 -0.202 1.00 . A A . 78 LEU HD12 1 1
19 28140 1 1 78 LEU HD13 H -7.679 -3.547 0.876 1.00 . A A . 78 LEU HD13 1 1
19 28141 1 1 78 LEU HD21 H -10.460 -4.181 1.660 1.00 . A A . 78 LEU HD21 1 1
19 28142 1 1 78 LEU HD22 H -10.967 -2.496 1.532 1.00 . A A . 78 LEU HD22 1 1
19 28143 1 1 78 LEU HD23 H -9.355 -2.890 2.131 1.00 . A A . 78 LEU HD23 1 1
19 28144 1 1 78 LEU HG H -10.246 -3.706 -0.614 1.00 . A A . 78 LEU HG 1 1
19 28145 1 1 78 LEU N N -8.917 0.638 -0.017 1.00 . A A . 78 LEU N 1 1
19 28146 1 1 78 LEU O O -6.932 -0.826 -1.629 1.00 . A A . 78 LEU O 1 1
19 28147 1 1 79 ILE C C -4.651 -3.260 -0.184 1.00 . A A . 79 ILE C 1 1
19 28148 1 1 79 ILE CA C -4.868 -1.758 -0.032 1.00 . A A . 79 ILE CA 1 1
19 28149 1 1 79 ILE CB C -3.822 -1.197 0.950 1.00 . A A . 79 ILE CB 1 1
19 28150 1 1 79 ILE CD1 C -3.268 0.933 2.228 1.00 . A A . 79 ILE CD1 1 1
19 28151 1 1 79 ILE CG1 C -3.898 0.331 0.992 1.00 . A A . 79 ILE CG1 1 1
19 28152 1 1 79 ILE CG2 C -2.426 -1.652 0.555 1.00 . A A . 79 ILE CG2 1 1
19 28153 1 1 79 ILE H H -6.461 -1.600 1.352 1.00 . A A . 79 ILE H 1 1
19 28154 1 1 79 ILE HA H -4.721 -1.285 -0.992 1.00 . A A . 79 ILE HA 1 1
19 28155 1 1 79 ILE HB H -4.038 -1.588 1.933 1.00 . A A . 79 ILE HB 1 1
19 28156 1 1 79 ILE HD11 H -3.151 1.998 2.090 1.00 . A A . 79 ILE HD11 1 1
19 28157 1 1 79 ILE HD12 H -3.900 0.747 3.083 1.00 . A A . 79 ILE HD12 1 1
19 28158 1 1 79 ILE HD13 H -2.298 0.484 2.393 1.00 . A A . 79 ILE HD13 1 1
19 28159 1 1 79 ILE HG12 H -3.390 0.734 0.131 1.00 . A A . 79 ILE HG12 1 1
19 28160 1 1 79 ILE HG13 H -4.936 0.633 0.967 1.00 . A A . 79 ILE HG13 1 1
19 28161 1 1 79 ILE HG21 H -1.697 -0.958 0.945 1.00 . A A . 79 ILE HG21 1 1
19 28162 1 1 79 ILE HG22 H -2.239 -2.635 0.962 1.00 . A A . 79 ILE HG22 1 1
19 28163 1 1 79 ILE HG23 H -2.350 -1.688 -0.522 1.00 . A A . 79 ILE HG23 1 1
19 28164 1 1 79 ILE N N -6.225 -1.465 0.410 1.00 . A A . 79 ILE N 1 1
19 28165 1 1 79 ILE O O -4.725 -4.009 0.789 1.00 . A A . 79 ILE O 1 1
19 28166 1 1 80 ALA C C -2.660 -5.424 -1.702 1.00 . A A . 80 ALA C 1 1
19 28167 1 1 80 ALA CA C -4.150 -5.104 -1.691 1.00 . A A . 80 ALA CA 1 1
19 28168 1 1 80 ALA CB C -4.785 -5.490 -3.019 1.00 . A A . 80 ALA CB 1 1
19 28169 1 1 80 ALA H H -4.337 -3.045 -2.146 1.00 . A A . 80 ALA H 1 1
19 28170 1 1 80 ALA HA H -4.627 -5.681 -0.911 1.00 . A A . 80 ALA HA 1 1
19 28171 1 1 80 ALA HB1 H -5.515 -4.744 -3.298 1.00 . A A . 80 ALA HB1 1 1
19 28172 1 1 80 ALA HB2 H -4.021 -5.549 -3.779 1.00 . A A . 80 ALA HB2 1 1
19 28173 1 1 80 ALA HB3 H -5.271 -6.449 -2.919 1.00 . A A . 80 ALA HB3 1 1
19 28174 1 1 80 ALA N N -4.382 -3.692 -1.411 1.00 . A A . 80 ALA N 1 1
19 28175 1 1 80 ALA O O -1.911 -4.911 -2.534 1.00 . A A . 80 ALA O 1 1
19 28176 1 1 81 ILE C C -0.675 -8.176 -0.762 1.00 . A A . 81 ILE C 1 1
19 28177 1 1 81 ILE CA C -0.833 -6.662 -0.677 1.00 . A A . 81 ILE CA 1 1
19 28178 1 1 81 ILE CB C -0.200 -6.164 0.636 1.00 . A A . 81 ILE CB 1 1
19 28179 1 1 81 ILE CD1 C -0.043 -4.113 2.135 1.00 . A A . 81 ILE CD1 1 1
19 28180 1 1 81 ILE CG1 C -0.337 -4.644 0.749 1.00 . A A . 81 ILE CG1 1 1
19 28181 1 1 81 ILE CG2 C 1.263 -6.576 0.707 1.00 . A A . 81 ILE CG2 1 1
19 28182 1 1 81 ILE H H -2.879 -6.649 -0.138 1.00 . A A . 81 ILE H 1 1
19 28183 1 1 81 ILE HA H -0.305 -6.208 -1.503 1.00 . A A . 81 ILE HA 1 1
19 28184 1 1 81 ILE HB H -0.720 -6.628 1.459 1.00 . A A . 81 ILE HB 1 1
19 28185 1 1 81 ILE HD11 H 0.897 -3.581 2.125 1.00 . A A . 81 ILE HD11 1 1
19 28186 1 1 81 ILE HD12 H -0.833 -3.443 2.439 1.00 . A A . 81 ILE HD12 1 1
19 28187 1 1 81 ILE HD13 H 0.018 -4.937 2.831 1.00 . A A . 81 ILE HD13 1 1
19 28188 1 1 81 ILE HG12 H 0.349 -4.174 0.062 1.00 . A A . 81 ILE HG12 1 1
19 28189 1 1 81 ILE HG13 H -1.348 -4.361 0.492 1.00 . A A . 81 ILE HG13 1 1
19 28190 1 1 81 ILE HG21 H 1.796 -6.159 -0.134 1.00 . A A . 81 ILE HG21 1 1
19 28191 1 1 81 ILE HG22 H 1.696 -6.206 1.625 1.00 . A A . 81 ILE HG22 1 1
19 28192 1 1 81 ILE HG23 H 1.336 -7.652 0.682 1.00 . A A . 81 ILE HG23 1 1
19 28193 1 1 81 ILE N N -2.235 -6.274 -0.773 1.00 . A A . 81 ILE N 1 1
19 28194 1 1 81 ILE O O -1.121 -8.909 0.121 1.00 . A A . 81 ILE O 1 1
19 28195 1 1 82 LYS C C 1.674 -10.374 -2.160 1.00 . A A . 82 LYS C 1 1
19 28196 1 1 82 LYS CA C 0.186 -10.066 -2.031 1.00 . A A . 82 LYS CA 1 1
19 28197 1 1 82 LYS CB C -0.555 -10.547 -3.281 1.00 . A A . 82 LYS CB 1 1
19 28198 1 1 82 LYS CD C -2.791 -11.236 -4.195 1.00 . A A . 82 LYS CD 1 1
19 28199 1 1 82 LYS CE C -4.102 -10.615 -4.652 1.00 . A A . 82 LYS CE 1 1
19 28200 1 1 82 LYS CG C -2.057 -10.332 -3.218 1.00 . A A . 82 LYS CG 1 1
19 28201 1 1 82 LYS H H 0.297 -8.005 -2.501 1.00 . A A . 82 LYS H 1 1
19 28202 1 1 82 LYS HA H -0.204 -10.587 -1.170 1.00 . A A . 82 LYS HA 1 1
19 28203 1 1 82 LYS HB2 H -0.172 -10.015 -4.139 1.00 . A A . 82 LYS HB2 1 1
19 28204 1 1 82 LYS HB3 H -0.369 -11.604 -3.411 1.00 . A A . 82 LYS HB3 1 1
19 28205 1 1 82 LYS HD2 H -2.165 -11.403 -5.058 1.00 . A A . 82 LYS HD2 1 1
19 28206 1 1 82 LYS HD3 H -3.000 -12.180 -3.711 1.00 . A A . 82 LYS HD3 1 1
19 28207 1 1 82 LYS HE2 H -4.677 -11.364 -5.175 1.00 . A A . 82 LYS HE2 1 1
19 28208 1 1 82 LYS HE3 H -4.650 -10.282 -3.783 1.00 . A A . 82 LYS HE3 1 1
19 28209 1 1 82 LYS HG2 H -2.401 -10.547 -2.218 1.00 . A A . 82 LYS HG2 1 1
19 28210 1 1 82 LYS HG3 H -2.275 -9.302 -3.462 1.00 . A A . 82 LYS HG3 1 1
19 28211 1 1 82 LYS HZ1 H -2.862 -9.330 -5.735 1.00 . A A . 82 LYS HZ1 1 1
19 28212 1 1 82 LYS HZ2 H -4.254 -8.586 -5.126 1.00 . A A . 82 LYS HZ2 1 1
19 28213 1 1 82 LYS HZ3 H -4.361 -9.613 -6.467 1.00 . A A . 82 LYS HZ3 1 1
19 28214 1 1 82 LYS N N -0.036 -8.639 -1.831 1.00 . A A . 82 LYS N 1 1
19 28215 1 1 82 LYS NZ N -3.880 -9.455 -5.559 1.00 . A A . 82 LYS NZ 1 1
19 28216 1 1 82 LYS O O 2.477 -9.488 -2.455 1.00 . A A . 82 LYS O 1 1
19 28217 1 1 83 TYR C C 3.526 -13.563 -2.247 1.00 . A A . 83 TYR C 1 1
19 28218 1 1 83 TYR CA C 3.427 -12.056 -2.029 1.00 . A A . 83 TYR CA 1 1
19 28219 1 1 83 TYR CB C 4.185 -11.662 -0.761 1.00 . A A . 83 TYR CB 1 1
19 28220 1 1 83 TYR CD1 C 6.363 -10.674 -1.573 1.00 . A A . 83 TYR CD1 1 1
19 28221 1 1 83 TYR CD2 C 6.435 -12.754 -0.411 1.00 . A A . 83 TYR CD2 1 1
19 28222 1 1 83 TYR CE1 C 7.736 -10.702 -1.720 1.00 . A A . 83 TYR CE1 1 1
19 28223 1 1 83 TYR CE2 C 7.809 -12.790 -0.551 1.00 . A A . 83 TYR CE2 1 1
19 28224 1 1 83 TYR CG C 5.689 -11.697 -0.918 1.00 . A A . 83 TYR CG 1 1
19 28225 1 1 83 TYR CZ C 8.455 -11.762 -1.207 1.00 . A A . 83 TYR CZ 1 1
19 28226 1 1 83 TYR H H 1.349 -12.293 -1.708 1.00 . A A . 83 TYR H 1 1
19 28227 1 1 83 TYR HA H 3.873 -11.552 -2.874 1.00 . A A . 83 TYR HA 1 1
19 28228 1 1 83 TYR HB2 H 3.906 -10.658 -0.479 1.00 . A A . 83 TYR HB2 1 1
19 28229 1 1 83 TYR HB3 H 3.919 -12.341 0.036 1.00 . A A . 83 TYR HB3 1 1
19 28230 1 1 83 TYR HD1 H 5.797 -9.845 -1.973 1.00 . A A . 83 TYR HD1 1 1
19 28231 1 1 83 TYR HD2 H 5.927 -13.557 0.102 1.00 . A A . 83 TYR HD2 1 1
19 28232 1 1 83 TYR HE1 H 8.242 -9.898 -2.232 1.00 . A A . 83 TYR HE1 1 1
19 28233 1 1 83 TYR HE2 H 8.372 -13.620 -0.151 1.00 . A A . 83 TYR HE2 1 1
19 28234 1 1 83 TYR HH H 10.212 -12.251 -0.601 1.00 . A A . 83 TYR HH 1 1
19 28235 1 1 83 TYR N N 2.035 -11.633 -1.939 1.00 . A A . 83 TYR N 1 1
19 28236 1 1 83 TYR O O 2.713 -14.330 -1.733 1.00 . A A . 83 TYR O 1 1
19 28237 1 1 83 TYR OH O 9.823 -11.794 -1.350 1.00 . A A . 83 TYR OH 1 1
19 28238 1 1 84 GLY C C 3.404 -16.138 -3.412 1.00 . A A . 84 GLY C 1 1
19 28239 1 1 84 GLY CA C 4.717 -15.392 -3.285 1.00 . A A . 84 GLY CA 1 1
19 28240 1 1 84 GLY H H 5.147 -13.322 -3.396 1.00 . A A . 84 GLY H 1 1
19 28241 1 1 84 GLY HA2 H 5.271 -15.500 -4.206 1.00 . A A . 84 GLY HA2 1 1
19 28242 1 1 84 GLY HA3 H 5.289 -15.830 -2.480 1.00 . A A . 84 GLY HA3 1 1
19 28243 1 1 84 GLY N N 4.529 -13.980 -3.013 1.00 . A A . 84 GLY N 1 1
19 28244 1 1 84 GLY O O 3.225 -17.200 -2.817 1.00 . A A . 84 GLY O 1 1
19 28245 1 1 85 GLY C C 0.099 -15.215 -4.720 1.00 . A A . 85 GLY C 1 1
19 28246 1 1 85 GLY CA C 1.188 -16.212 -4.378 1.00 . A A . 85 GLY CA 1 1
19 28247 1 1 85 GLY H H 2.680 -14.732 -4.640 1.00 . A A . 85 GLY H 1 1
19 28248 1 1 85 GLY HA2 H 1.265 -16.934 -5.177 1.00 . A A . 85 GLY HA2 1 1
19 28249 1 1 85 GLY HA3 H 0.916 -16.726 -3.467 1.00 . A A . 85 GLY HA3 1 1
19 28250 1 1 85 GLY N N 2.481 -15.580 -4.190 1.00 . A A . 85 GLY N 1 1
19 28251 1 1 85 GLY O O 0.117 -14.067 -4.275 1.00 . A A . 85 GLY O 1 1
19 28252 1 1 86 PRO C C -2.952 -14.497 -4.804 1.00 . A A . 86 PRO C 1 1
19 28253 1 1 86 PRO CA C -1.995 -14.804 -5.951 1.00 . A A . 86 PRO CA 1 1
19 28254 1 1 86 PRO CB C -2.696 -15.646 -7.021 1.00 . A A . 86 PRO CB 1 1
19 28255 1 1 86 PRO CD C -0.961 -17.008 -6.098 1.00 . A A . 86 PRO CD 1 1
19 28256 1 1 86 PRO CG C -2.345 -17.054 -6.684 1.00 . A A . 86 PRO CG 1 1
19 28257 1 1 86 PRO HA H -1.650 -13.879 -6.388 1.00 . A A . 86 PRO HA 1 1
19 28258 1 1 86 PRO HB2 H -3.763 -15.481 -6.971 1.00 . A A . 86 PRO HB2 1 1
19 28259 1 1 86 PRO HB3 H -2.328 -15.371 -7.998 1.00 . A A . 86 PRO HB3 1 1
19 28260 1 1 86 PRO HD2 H -0.852 -17.756 -5.328 1.00 . A A . 86 PRO HD2 1 1
19 28261 1 1 86 PRO HD3 H -0.220 -17.149 -6.871 1.00 . A A . 86 PRO HD3 1 1
19 28262 1 1 86 PRO HG2 H -3.045 -17.444 -5.960 1.00 . A A . 86 PRO HG2 1 1
19 28263 1 1 86 PRO HG3 H -2.353 -17.658 -7.579 1.00 . A A . 86 PRO HG3 1 1
19 28264 1 1 86 PRO N N -0.876 -15.652 -5.530 1.00 . A A . 86 PRO N 1 1
19 28265 1 1 86 PRO O O -3.967 -13.827 -4.994 1.00 . A A . 86 PRO O 1 1
19 28266 1 1 87 GLN C C -2.951 -13.570 -1.636 1.00 . A A . 87 GLN C 1 1
19 28267 1 1 87 GLN CA C -3.453 -14.767 -2.438 1.00 . A A . 87 GLN CA 1 1
19 28268 1 1 87 GLN CB C -3.470 -16.016 -1.556 1.00 . A A . 87 GLN CB 1 1
19 28269 1 1 87 GLN CD C -5.883 -16.556 -2.075 1.00 . A A . 87 GLN CD 1 1
19 28270 1 1 87 GLN CG C -4.459 -17.074 -2.018 1.00 . A A . 87 GLN CG 1 1
19 28271 1 1 87 GLN H H -1.800 -15.516 -3.527 1.00 . A A . 87 GLN H 1 1
19 28272 1 1 87 GLN HA H -4.457 -14.562 -2.776 1.00 . A A . 87 GLN HA 1 1
19 28273 1 1 87 GLN HB2 H -2.483 -16.454 -1.553 1.00 . A A . 87 GLN HB2 1 1
19 28274 1 1 87 GLN HB3 H -3.730 -15.727 -0.548 1.00 . A A . 87 GLN HB3 1 1
19 28275 1 1 87 GLN HE21 H -5.686 -16.155 -4.012 1.00 . A A . 87 GLN HE21 1 1
19 28276 1 1 87 GLN HE22 H -7.223 -15.779 -3.320 1.00 . A A . 87 GLN HE22 1 1
19 28277 1 1 87 GLN HG2 H -4.175 -17.408 -3.005 1.00 . A A . 87 GLN HG2 1 1
19 28278 1 1 87 GLN HG3 H -4.421 -17.908 -1.332 1.00 . A A . 87 GLN HG3 1 1
19 28279 1 1 87 GLN N N -2.621 -14.990 -3.615 1.00 . A A . 87 GLN N 1 1
19 28280 1 1 87 GLN NE2 N -6.307 -16.119 -3.255 1.00 . A A . 87 GLN NE2 1 1
19 28281 1 1 87 GLN O O -1.924 -12.976 -1.964 1.00 . A A . 87 GLN O 1 1
19 28282 1 1 87 GLN OE1 O -6.594 -16.550 -1.070 1.00 . A A . 87 GLN OE1 1 1
19 28283 1 1 88 HIS C C -2.443 -12.557 1.432 1.00 . A A . 88 HIS C 1 1
19 28284 1 1 88 HIS CA C -3.313 -12.095 0.267 1.00 . A A . 88 HIS CA 1 1
19 28285 1 1 88 HIS CB C -4.564 -11.395 0.796 1.00 . A A . 88 HIS CB 1 1
19 28286 1 1 88 HIS CD2 C -5.717 -10.904 -1.475 1.00 . A A . 88 HIS CD2 1 1
19 28287 1 1 88 HIS CE1 C -6.225 -8.800 -1.129 1.00 . A A . 88 HIS CE1 1 1
19 28288 1 1 88 HIS CG C -5.276 -10.577 -0.238 1.00 . A A . 88 HIS CG 1 1
19 28289 1 1 88 HIS H H -4.492 -13.733 -0.372 1.00 . A A . 88 HIS H 1 1
19 28290 1 1 88 HIS HA H -2.748 -11.399 -0.334 1.00 . A A . 88 HIS HA 1 1
19 28291 1 1 88 HIS HB2 H -5.256 -12.138 1.164 1.00 . A A . 88 HIS HB2 1 1
19 28292 1 1 88 HIS HB3 H -4.285 -10.736 1.606 1.00 . A A . 88 HIS HB3 1 1
19 28293 1 1 88 HIS HD1 H -5.423 -8.723 0.751 1.00 . A A . 88 HIS HD1 1 1
19 28294 1 1 88 HIS HD2 H -5.625 -11.869 -1.956 1.00 . A A . 88 HIS HD2 1 1
19 28295 1 1 88 HIS HE1 H -6.601 -7.797 -1.269 1.00 . A A . 88 HIS HE1 1 1
19 28296 1 1 88 HIS HE2 H -6.788 -9.742 -2.859 1.00 . A A . 88 HIS HE2 1 1
19 28297 1 1 88 HIS N N -3.684 -13.221 -0.583 1.00 . A A . 88 HIS N 1 1
19 28298 1 1 88 HIS ND1 N -5.609 -9.252 -0.052 1.00 . A A . 88 HIS ND1 1 1
19 28299 1 1 88 HIS NE2 N -6.303 -9.783 -2.008 1.00 . A A . 88 HIS NE2 1 1
19 28300 1 1 88 HIS O O -2.612 -13.664 1.945 1.00 . A A . 88 HIS O 1 1
19 28301 1 1 89 ILE C C -1.314 -11.843 4.292 1.00 . A A . 89 ILE C 1 1
19 28302 1 1 89 ILE CA C -0.616 -12.024 2.948 1.00 . A A . 89 ILE CA 1 1
19 28303 1 1 89 ILE CB C 0.650 -11.148 2.918 1.00 . A A . 89 ILE CB 1 1
19 28304 1 1 89 ILE CD1 C 1.356 -8.845 3.740 1.00 . A A . 89 ILE CD1 1 1
19 28305 1 1 89 ILE CG1 C 0.280 -9.672 3.072 1.00 . A A . 89 ILE CG1 1 1
19 28306 1 1 89 ILE CG2 C 1.421 -11.375 1.626 1.00 . A A . 89 ILE CG2 1 1
19 28307 1 1 89 ILE H H -1.426 -10.836 1.395 1.00 . A A . 89 ILE H 1 1
19 28308 1 1 89 ILE HA H -0.318 -13.057 2.845 1.00 . A A . 89 ILE HA 1 1
19 28309 1 1 89 ILE HB H 1.283 -11.441 3.742 1.00 . A A . 89 ILE HB 1 1
19 28310 1 1 89 ILE HD11 H 0.902 -8.169 4.450 1.00 . A A . 89 ILE HD11 1 1
19 28311 1 1 89 ILE HD12 H 2.045 -9.498 4.254 1.00 . A A . 89 ILE HD12 1 1
19 28312 1 1 89 ILE HD13 H 1.890 -8.276 2.992 1.00 . A A . 89 ILE HD13 1 1
19 28313 1 1 89 ILE HG12 H 0.097 -9.250 2.096 1.00 . A A . 89 ILE HG12 1 1
19 28314 1 1 89 ILE HG13 H -0.618 -9.594 3.668 1.00 . A A . 89 ILE HG13 1 1
19 28315 1 1 89 ILE HG21 H 2.348 -11.884 1.844 1.00 . A A . 89 ILE HG21 1 1
19 28316 1 1 89 ILE HG22 H 0.829 -11.980 0.956 1.00 . A A . 89 ILE HG22 1 1
19 28317 1 1 89 ILE HG23 H 1.633 -10.424 1.161 1.00 . A A . 89 ILE HG23 1 1
19 28318 1 1 89 ILE N N -1.512 -11.703 1.844 1.00 . A A . 89 ILE N 1 1
19 28319 1 1 89 ILE O O -2.274 -11.081 4.408 1.00 . A A . 89 ILE O 1 1
19 28320 1 1 90 VAL C C -1.722 -11.021 7.013 1.00 . A A . 90 VAL C 1 1
19 28321 1 1 90 VAL CA C -1.398 -12.464 6.644 1.00 . A A . 90 VAL CA 1 1
19 28322 1 1 90 VAL CB C -0.445 -13.052 7.702 1.00 . A A . 90 VAL CB 1 1
19 28323 1 1 90 VAL CG1 C 0.952 -12.472 7.543 1.00 . A A . 90 VAL CG1 1 1
19 28324 1 1 90 VAL CG2 C -0.981 -12.796 9.102 1.00 . A A . 90 VAL CG2 1 1
19 28325 1 1 90 VAL H H -0.057 -13.139 5.152 1.00 . A A . 90 VAL H 1 1
19 28326 1 1 90 VAL HA H -2.311 -13.042 6.652 1.00 . A A . 90 VAL HA 1 1
19 28327 1 1 90 VAL HB H -0.387 -14.120 7.551 1.00 . A A . 90 VAL HB 1 1
19 28328 1 1 90 VAL HG11 H 1.683 -13.262 7.639 1.00 . A A . 90 VAL HG11 1 1
19 28329 1 1 90 VAL HG12 H 1.043 -12.013 6.569 1.00 . A A . 90 VAL HG12 1 1
19 28330 1 1 90 VAL HG13 H 1.123 -11.730 8.309 1.00 . A A . 90 VAL HG13 1 1
19 28331 1 1 90 VAL HG21 H -0.900 -11.744 9.331 1.00 . A A . 90 VAL HG21 1 1
19 28332 1 1 90 VAL HG22 H -2.018 -13.096 9.152 1.00 . A A . 90 VAL HG22 1 1
19 28333 1 1 90 VAL HG23 H -0.408 -13.366 9.818 1.00 . A A . 90 VAL HG23 1 1
19 28334 1 1 90 VAL N N -0.824 -12.549 5.306 1.00 . A A . 90 VAL N 1 1
19 28335 1 1 90 VAL O O -0.826 -10.190 7.157 1.00 . A A . 90 VAL O 1 1
19 28336 1 1 91 GLY C C -4.171 -8.696 6.390 1.00 . A A . 91 GLY C 1 1
19 28337 1 1 91 GLY CA C -3.430 -9.386 7.518 1.00 . A A . 91 GLY CA 1 1
19 28338 1 1 91 GLY H H -3.681 -11.433 7.039 1.00 . A A . 91 GLY H 1 1
19 28339 1 1 91 GLY HA2 H -4.076 -9.437 8.381 1.00 . A A . 91 GLY HA2 1 1
19 28340 1 1 91 GLY HA3 H -2.556 -8.802 7.769 1.00 . A A . 91 GLY HA3 1 1
19 28341 1 1 91 GLY N N -3.010 -10.730 7.166 1.00 . A A . 91 GLY N 1 1
19 28342 1 1 91 GLY O O -5.187 -8.040 6.616 1.00 . A A . 91 GLY O 1 1
19 28343 1 1 92 SER C C -5.590 -8.916 3.653 1.00 . A A . 92 SER C 1 1
19 28344 1 1 92 SER CA C -4.277 -8.224 4.004 1.00 . A A . 92 SER CA 1 1
19 28345 1 1 92 SER CB C -3.324 -8.277 2.809 1.00 . A A . 92 SER CB 1 1
19 28346 1 1 92 SER H H -2.847 -9.378 5.056 1.00 . A A . 92 SER H 1 1
19 28347 1 1 92 SER HA H -4.481 -7.191 4.246 1.00 . A A . 92 SER HA 1 1
19 28348 1 1 92 SER HB2 H -2.796 -9.219 2.814 1.00 . A A . 92 SER HB2 1 1
19 28349 1 1 92 SER HB3 H -3.892 -8.187 1.894 1.00 . A A . 92 SER HB3 1 1
19 28350 1 1 92 SER HG H -2.815 -6.390 2.677 1.00 . A A . 92 SER HG 1 1
19 28351 1 1 92 SER N N -3.660 -8.843 5.172 1.00 . A A . 92 SER N 1 1
19 28352 1 1 92 SER O O -5.827 -10.071 4.008 1.00 . A A . 92 SER O 1 1
19 28353 1 1 92 SER OG O -2.377 -7.223 2.864 1.00 . A A . 92 SER OG 1 1
19 28354 1 1 93 PRO C C -6.191 -5.838 3.679 1.00 . A A . 93 PRO C 1 1
19 28355 1 1 93 PRO CA C -6.195 -6.818 2.511 1.00 . A A . 93 PRO CA 1 1
19 28356 1 1 93 PRO CB C -7.351 -6.508 1.557 1.00 . A A . 93 PRO CB 1 1
19 28357 1 1 93 PRO CD C -7.788 -8.664 2.493 1.00 . A A . 93 PRO CD 1 1
19 28358 1 1 93 PRO CG C -8.453 -7.412 1.992 1.00 . A A . 93 PRO CG 1 1
19 28359 1 1 93 PRO HA H -5.258 -6.745 1.978 1.00 . A A . 93 PRO HA 1 1
19 28360 1 1 93 PRO HB2 H -7.631 -5.469 1.652 1.00 . A A . 93 PRO HB2 1 1
19 28361 1 1 93 PRO HB3 H -7.050 -6.714 0.541 1.00 . A A . 93 PRO HB3 1 1
19 28362 1 1 93 PRO HD2 H -8.346 -9.084 3.317 1.00 . A A . 93 PRO HD2 1 1
19 28363 1 1 93 PRO HD3 H -7.691 -9.385 1.694 1.00 . A A . 93 PRO HD3 1 1
19 28364 1 1 93 PRO HG2 H -9.020 -6.946 2.783 1.00 . A A . 93 PRO HG2 1 1
19 28365 1 1 93 PRO HG3 H -9.094 -7.639 1.153 1.00 . A A . 93 PRO HG3 1 1
19 28366 1 1 93 PRO N N -6.466 -8.194 2.938 1.00 . A A . 93 PRO N 1 1
19 28367 1 1 93 PRO O O -6.714 -6.135 4.753 1.00 . A A . 93 PRO O 1 1
19 28368 1 1 94 PHE C C -6.437 -2.468 4.164 1.00 . A A . 94 PHE C 1 1
19 28369 1 1 94 PHE CA C -5.525 -3.645 4.498 1.00 . A A . 94 PHE CA 1 1
19 28370 1 1 94 PHE CB C -4.084 -3.157 4.663 1.00 . A A . 94 PHE CB 1 1
19 28371 1 1 94 PHE CD1 C -3.220 -4.502 6.597 1.00 . A A . 94 PHE CD1 1 1
19 28372 1 1 94 PHE CD2 C -2.246 -4.852 4.449 1.00 . A A . 94 PHE CD2 1 1
19 28373 1 1 94 PHE CE1 C -2.374 -5.452 7.138 1.00 . A A . 94 PHE CE1 1 1
19 28374 1 1 94 PHE CE2 C -1.398 -5.803 4.984 1.00 . A A . 94 PHE CE2 1 1
19 28375 1 1 94 PHE CG C -3.165 -4.191 5.248 1.00 . A A . 94 PHE CG 1 1
19 28376 1 1 94 PHE CZ C -1.463 -6.104 6.330 1.00 . A A . 94 PHE CZ 1 1
19 28377 1 1 94 PHE H H -5.198 -4.491 2.585 1.00 . A A . 94 PHE H 1 1
19 28378 1 1 94 PHE HA H -5.854 -4.088 5.425 1.00 . A A . 94 PHE HA 1 1
19 28379 1 1 94 PHE HB2 H -3.694 -2.876 3.696 1.00 . A A . 94 PHE HB2 1 1
19 28380 1 1 94 PHE HB3 H -4.075 -2.297 5.315 1.00 . A A . 94 PHE HB3 1 1
19 28381 1 1 94 PHE HD1 H -3.932 -3.994 7.230 1.00 . A A . 94 PHE HD1 1 1
19 28382 1 1 94 PHE HD2 H -2.194 -4.617 3.395 1.00 . A A . 94 PHE HD2 1 1
19 28383 1 1 94 PHE HE1 H -2.427 -5.686 8.190 1.00 . A A . 94 PHE HE1 1 1
19 28384 1 1 94 PHE HE2 H -0.687 -6.311 4.349 1.00 . A A . 94 PHE HE2 1 1
19 28385 1 1 94 PHE HZ H -0.801 -6.847 6.750 1.00 . A A . 94 PHE HZ 1 1
19 28386 1 1 94 PHE N N -5.597 -4.669 3.462 1.00 . A A . 94 PHE N 1 1
19 28387 1 1 94 PHE O O -6.283 -1.823 3.127 1.00 . A A . 94 PHE O 1 1
19 28388 1 1 95 LYS C C -7.800 0.189 5.485 1.00 . A A . 95 LYS C 1 1
19 28389 1 1 95 LYS CA C -8.326 -1.095 4.852 1.00 . A A . 95 LYS CA 1 1
19 28390 1 1 95 LYS CB C -9.690 -1.449 5.448 1.00 . A A . 95 LYS CB 1 1
19 28391 1 1 95 LYS CD C -12.156 -1.531 4.976 1.00 . A A . 95 LYS CD 1 1
19 28392 1 1 95 LYS CE C -13.107 -1.390 3.798 1.00 . A A . 95 LYS CE 1 1
19 28393 1 1 95 LYS CG C -10.856 -0.784 4.735 1.00 . A A . 95 LYS CG 1 1
19 28394 1 1 95 LYS H H -7.460 -2.745 5.859 1.00 . A A . 95 LYS H 1 1
19 28395 1 1 95 LYS HA H -8.435 -0.940 3.790 1.00 . A A . 95 LYS HA 1 1
19 28396 1 1 95 LYS HB2 H -9.826 -2.519 5.395 1.00 . A A . 95 LYS HB2 1 1
19 28397 1 1 95 LYS HB3 H -9.708 -1.143 6.484 1.00 . A A . 95 LYS HB3 1 1
19 28398 1 1 95 LYS HD2 H -11.938 -2.579 5.124 1.00 . A A . 95 LYS HD2 1 1
19 28399 1 1 95 LYS HD3 H -12.632 -1.132 5.861 1.00 . A A . 95 LYS HD3 1 1
19 28400 1 1 95 LYS HE2 H -12.526 -1.293 2.893 1.00 . A A . 95 LYS HE2 1 1
19 28401 1 1 95 LYS HE3 H -13.720 -2.277 3.738 1.00 . A A . 95 LYS HE3 1 1
19 28402 1 1 95 LYS HG2 H -10.960 0.227 5.102 1.00 . A A . 95 LYS HG2 1 1
19 28403 1 1 95 LYS HG3 H -10.653 -0.765 3.674 1.00 . A A . 95 LYS HG3 1 1
19 28404 1 1 95 LYS HZ1 H -14.570 -0.083 3.082 1.00 . A A . 95 LYS HZ1 1 1
19 28405 1 1 95 LYS HZ2 H -13.417 0.657 4.072 1.00 . A A . 95 LYS HZ2 1 1
19 28406 1 1 95 LYS HZ3 H -14.620 -0.315 4.757 1.00 . A A . 95 LYS HZ3 1 1
19 28407 1 1 95 LYS N N -7.388 -2.194 5.050 1.00 . A A . 95 LYS N 1 1
19 28408 1 1 95 LYS NZ N -13.990 -0.199 3.937 1.00 . A A . 95 LYS NZ 1 1
19 28409 1 1 95 LYS O O -7.407 0.202 6.651 1.00 . A A . 95 LYS O 1 1
19 28410 1 1 96 ALA C C -8.436 3.601 5.158 1.00 . A A . 96 ALA C 1 1
19 28411 1 1 96 ALA CA C -7.324 2.558 5.195 1.00 . A A . 96 ALA CA 1 1
19 28412 1 1 96 ALA CB C -6.131 3.026 4.375 1.00 . A A . 96 ALA CB 1 1
19 28413 1 1 96 ALA H H -8.123 1.195 3.788 1.00 . A A . 96 ALA H 1 1
19 28414 1 1 96 ALA HA H -6.998 2.430 6.218 1.00 . A A . 96 ALA HA 1 1
19 28415 1 1 96 ALA HB1 H -6.482 3.483 3.461 1.00 . A A . 96 ALA HB1 1 1
19 28416 1 1 96 ALA HB2 H -5.563 3.746 4.944 1.00 . A A . 96 ALA HB2 1 1
19 28417 1 1 96 ALA HB3 H -5.505 2.179 4.136 1.00 . A A . 96 ALA HB3 1 1
19 28418 1 1 96 ALA N N -7.798 1.268 4.709 1.00 . A A . 96 ALA N 1 1
19 28419 1 1 96 ALA O O -9.049 3.833 4.116 1.00 . A A . 96 ALA O 1 1
19 28420 1 1 97 LYS C C -9.118 6.641 6.469 1.00 . A A . 97 LYS C 1 1
19 28421 1 1 97 LYS CA C -9.730 5.245 6.401 1.00 . A A . 97 LYS CA 1 1
19 28422 1 1 97 LYS CB C -10.600 4.998 7.636 1.00 . A A . 97 LYS CB 1 1
19 28423 1 1 97 LYS CD C -12.819 5.449 8.723 1.00 . A A . 97 LYS CD 1 1
19 28424 1 1 97 LYS CE C -12.397 5.622 10.174 1.00 . A A . 97 LYS CE 1 1
19 28425 1 1 97 LYS CG C -11.759 5.971 7.768 1.00 . A A . 97 LYS CG 1 1
19 28426 1 1 97 LYS H H -8.169 3.998 7.100 1.00 . A A . 97 LYS H 1 1
19 28427 1 1 97 LYS HA H -10.347 5.178 5.518 1.00 . A A . 97 LYS HA 1 1
19 28428 1 1 97 LYS HB2 H -11.002 3.997 7.584 1.00 . A A . 97 LYS HB2 1 1
19 28429 1 1 97 LYS HB3 H -9.983 5.083 8.519 1.00 . A A . 97 LYS HB3 1 1
19 28430 1 1 97 LYS HD2 H -13.738 5.993 8.560 1.00 . A A . 97 LYS HD2 1 1
19 28431 1 1 97 LYS HD3 H -12.981 4.398 8.528 1.00 . A A . 97 LYS HD3 1 1
19 28432 1 1 97 LYS HE2 H -11.420 5.183 10.306 1.00 . A A . 97 LYS HE2 1 1
19 28433 1 1 97 LYS HE3 H -12.350 6.678 10.397 1.00 . A A . 97 LYS HE3 1 1
19 28434 1 1 97 LYS HG2 H -11.386 6.913 8.142 1.00 . A A . 97 LYS HG2 1 1
19 28435 1 1 97 LYS HG3 H -12.205 6.120 6.795 1.00 . A A . 97 LYS HG3 1 1
19 28436 1 1 97 LYS HZ1 H -13.006 4.026 11.376 1.00 . A A . 97 LYS HZ1 1 1
19 28437 1 1 97 LYS HZ2 H -14.284 4.871 10.660 1.00 . A A . 97 LYS HZ2 1 1
19 28438 1 1 97 LYS HZ3 H -13.456 5.544 11.973 1.00 . A A . 97 LYS HZ3 1 1
19 28439 1 1 97 LYS N N -8.692 4.226 6.302 1.00 . A A . 97 LYS N 1 1
19 28440 1 1 97 LYS NZ N -13.353 4.971 11.112 1.00 . A A . 97 LYS NZ 1 1
19 28441 1 1 97 LYS O O -8.469 6.998 7.452 1.00 . A A . 97 LYS O 1 1
19 28442 1 1 98 VAL C C -9.864 9.805 5.755 1.00 . A A . 98 VAL C 1 1
19 28443 1 1 98 VAL CA C -8.802 8.784 5.360 1.00 . A A . 98 VAL CA 1 1
19 28444 1 1 98 VAL CB C -8.280 9.123 3.951 1.00 . A A . 98 VAL CB 1 1
19 28445 1 1 98 VAL CG1 C -8.008 10.615 3.826 1.00 . A A . 98 VAL CG1 1 1
19 28446 1 1 98 VAL CG2 C -7.028 8.317 3.639 1.00 . A A . 98 VAL CG2 1 1
19 28447 1 1 98 VAL H H -9.857 7.086 4.665 1.00 . A A . 98 VAL H 1 1
19 28448 1 1 98 VAL HA H -7.976 8.851 6.053 1.00 . A A . 98 VAL HA 1 1
19 28449 1 1 98 VAL HB H -9.042 8.857 3.233 1.00 . A A . 98 VAL HB 1 1
19 28450 1 1 98 VAL HG11 H -7.317 10.788 3.015 1.00 . A A . 98 VAL HG11 1 1
19 28451 1 1 98 VAL HG12 H -8.934 11.134 3.629 1.00 . A A . 98 VAL HG12 1 1
19 28452 1 1 98 VAL HG13 H -7.579 10.980 4.748 1.00 . A A . 98 VAL HG13 1 1
19 28453 1 1 98 VAL HG21 H -6.627 8.631 2.687 1.00 . A A . 98 VAL HG21 1 1
19 28454 1 1 98 VAL HG22 H -6.291 8.482 4.412 1.00 . A A . 98 VAL HG22 1 1
19 28455 1 1 98 VAL HG23 H -7.277 7.267 3.598 1.00 . A A . 98 VAL HG23 1 1
19 28456 1 1 98 VAL N N -9.331 7.427 5.418 1.00 . A A . 98 VAL N 1 1
19 28457 1 1 98 VAL O O -11.052 9.617 5.492 1.00 . A A . 98 VAL O 1 1
19 28458 1 1 99 THR C C -9.993 13.272 6.169 1.00 . A A . 99 THR C 1 1
19 28459 1 1 99 THR CA C -10.339 11.940 6.823 1.00 . A A . 99 THR CA 1 1
19 28460 1 1 99 THR CB C -10.313 12.111 8.354 1.00 . A A . 99 THR CB 1 1
19 28461 1 1 99 THR CG2 C -10.269 10.758 9.048 1.00 . A A . 99 THR CG2 1 1
19 28462 1 1 99 THR H H -8.469 10.982 6.571 1.00 . A A . 99 THR H 1 1
19 28463 1 1 99 THR HA H -11.340 11.655 6.530 1.00 . A A . 99 THR HA 1 1
19 28464 1 1 99 THR HB H -11.213 12.626 8.658 1.00 . A A . 99 THR HB 1 1
19 28465 1 1 99 THR HG1 H -9.029 12.794 9.685 1.00 . A A . 99 THR HG1 1 1
19 28466 1 1 99 THR HG21 H -10.966 10.085 8.571 1.00 . A A . 99 THR HG21 1 1
19 28467 1 1 99 THR HG22 H -10.537 10.878 10.087 1.00 . A A . 99 THR HG22 1 1
19 28468 1 1 99 THR HG23 H -9.272 10.351 8.979 1.00 . A A . 99 THR HG23 1 1
19 28469 1 1 99 THR N N -9.427 10.889 6.390 1.00 . A A . 99 THR N 1 1
19 28470 1 1 99 THR O O -8.951 13.409 5.529 1.00 . A A . 99 THR O 1 1
19 28471 1 1 99 THR OG1 O -9.176 12.889 8.741 1.00 . A A . 99 THR OG1 1 1
19 28472 1 1 100 GLY C C -11.539 15.836 4.560 1.00 . A A . 100 GLY C 1 1
19 28473 1 1 100 GLY CA C -10.643 15.564 5.752 1.00 . A A . 100 GLY CA 1 1
19 28474 1 1 100 GLY H H -11.689 14.088 6.853 1.00 . A A . 100 GLY H 1 1
19 28475 1 1 100 GLY HA2 H -10.824 16.316 6.505 1.00 . A A . 100 GLY HA2 1 1
19 28476 1 1 100 GLY HA3 H -9.612 15.627 5.435 1.00 . A A . 100 GLY HA3 1 1
19 28477 1 1 100 GLY N N -10.874 14.254 6.333 1.00 . A A . 100 GLY N 1 1
19 28478 1 1 100 GLY O O -12.211 14.943 4.045 1.00 . A A . 100 GLY O 1 1
19 28479 1 1 101 PRO C C -11.862 16.942 1.644 1.00 . A A . 101 PRO C 1 1
19 28480 1 1 101 PRO CA C -12.374 17.515 2.961 1.00 . A A . 101 PRO CA 1 1
19 28481 1 1 101 PRO CB C -12.243 19.040 2.969 1.00 . A A . 101 PRO CB 1 1
19 28482 1 1 101 PRO CD C -10.781 18.214 4.671 1.00 . A A . 101 PRO CD 1 1
19 28483 1 1 101 PRO CG C -10.944 19.305 3.648 1.00 . A A . 101 PRO CG 1 1
19 28484 1 1 101 PRO HA H -13.410 17.240 3.093 1.00 . A A . 101 PRO HA 1 1
19 28485 1 1 101 PRO HB2 H -12.241 19.408 1.953 1.00 . A A . 101 PRO HB2 1 1
19 28486 1 1 101 PRO HB3 H -13.068 19.473 3.513 1.00 . A A . 101 PRO HB3 1 1
19 28487 1 1 101 PRO HD2 H -9.740 17.946 4.774 1.00 . A A . 101 PRO HD2 1 1
19 28488 1 1 101 PRO HD3 H -11.189 18.524 5.621 1.00 . A A . 101 PRO HD3 1 1
19 28489 1 1 101 PRO HG2 H -10.139 19.268 2.930 1.00 . A A . 101 PRO HG2 1 1
19 28490 1 1 101 PRO HG3 H -10.973 20.270 4.132 1.00 . A A . 101 PRO HG3 1 1
19 28491 1 1 101 PRO N N -11.557 17.098 4.105 1.00 . A A . 101 PRO N 1 1
19 28492 1 1 101 PRO O O -10.709 16.525 1.544 1.00 . A A . 101 PRO O 1 1
19 28493 1 1 102 ARG C C -11.396 17.348 -1.387 1.00 . A A . 102 ARG C 1 1
19 28494 1 1 102 ARG CA C -12.363 16.405 -0.676 1.00 . A A . 102 ARG CA 1 1
19 28495 1 1 102 ARG CB C -13.613 16.200 -1.533 1.00 . A A . 102 ARG CB 1 1
19 28496 1 1 102 ARG CD C -14.345 15.321 -3.771 1.00 . A A . 102 ARG CD 1 1
19 28497 1 1 102 ARG CG C -13.480 15.073 -2.545 1.00 . A A . 102 ARG CG 1 1
19 28498 1 1 102 ARG CZ C -16.740 15.256 -4.319 1.00 . A A . 102 ARG CZ 1 1
19 28499 1 1 102 ARG H H -13.633 17.274 0.776 1.00 . A A . 102 ARG H 1 1
19 28500 1 1 102 ARG HA H -11.876 15.452 -0.531 1.00 . A A . 102 ARG HA 1 1
19 28501 1 1 102 ARG HB2 H -14.447 15.974 -0.885 1.00 . A A . 102 ARG HB2 1 1
19 28502 1 1 102 ARG HB3 H -13.821 17.113 -2.069 1.00 . A A . 102 ARG HB3 1 1
19 28503 1 1 102 ARG HD2 H -14.362 16.381 -3.975 1.00 . A A . 102 ARG HD2 1 1
19 28504 1 1 102 ARG HD3 H -13.911 14.800 -4.612 1.00 . A A . 102 ARG HD3 1 1
19 28505 1 1 102 ARG HE H -15.877 14.207 -2.859 1.00 . A A . 102 ARG HE 1 1
19 28506 1 1 102 ARG HG2 H -12.448 15.001 -2.855 1.00 . A A . 102 ARG HG2 1 1
19 28507 1 1 102 ARG HG3 H -13.784 14.147 -2.081 1.00 . A A . 102 ARG HG3 1 1
19 28508 1 1 102 ARG HH11 H -15.636 16.485 -5.481 1.00 . A A . 102 ARG HH11 1 1
19 28509 1 1 102 ARG HH12 H -17.326 16.430 -5.857 1.00 . A A . 102 ARG HH12 1 1
19 28510 1 1 102 ARG HH21 H -18.104 14.125 -3.345 1.00 . A A . 102 ARG HH21 1 1
19 28511 1 1 102 ARG HH22 H -18.729 15.088 -4.641 1.00 . A A . 102 ARG HH22 1 1
19 28512 1 1 102 ARG N N -12.727 16.927 0.635 1.00 . A A . 102 ARG N 1 1
19 28513 1 1 102 ARG NE N -15.715 14.853 -3.578 1.00 . A A . 102 ARG NE 1 1
19 28514 1 1 102 ARG NH1 N -16.552 16.129 -5.299 1.00 . A A . 102 ARG NH1 1 1
19 28515 1 1 102 ARG NH2 N -17.958 14.784 -4.082 1.00 . A A . 102 ARG NH2 1 1
19 28516 1 1 102 ARG O O -11.813 18.261 -2.100 1.00 . A A . 102 ARG O 1 1
19 28517 1 1 103 LEU C C -8.796 17.493 -3.236 1.00 . A A . 103 LEU C 1 1
19 28518 1 1 103 LEU CA C -9.075 17.950 -1.808 1.00 . A A . 103 LEU CA 1 1
19 28519 1 1 103 LEU CB C -7.787 17.903 -0.984 1.00 . A A . 103 LEU CB 1 1
19 28520 1 1 103 LEU CD1 C -6.703 18.416 1.217 1.00 . A A . 103 LEU CD1 1 1
19 28521 1 1 103 LEU CD2 C -7.283 20.276 -0.352 1.00 . A A . 103 LEU CD2 1 1
19 28522 1 1 103 LEU CG C -7.689 18.905 0.167 1.00 . A A . 103 LEU CG 1 1
19 28523 1 1 103 LEU H H -9.830 16.379 -0.608 1.00 . A A . 103 LEU H 1 1
19 28524 1 1 103 LEU HA H -9.440 18.966 -1.832 1.00 . A A . 103 LEU HA 1 1
19 28525 1 1 103 LEU HB2 H -7.697 16.912 -0.568 1.00 . A A . 103 LEU HB2 1 1
19 28526 1 1 103 LEU HB3 H -6.959 18.087 -1.655 1.00 . A A . 103 LEU HB3 1 1
19 28527 1 1 103 LEU HD11 H -7.202 18.339 2.171 1.00 . A A . 103 LEU HD11 1 1
19 28528 1 1 103 LEU HD12 H -5.884 19.116 1.295 1.00 . A A . 103 LEU HD12 1 1
19 28529 1 1 103 LEU HD13 H -6.322 17.447 0.930 1.00 . A A . 103 LEU HD13 1 1
19 28530 1 1 103 LEU HD21 H -6.416 20.177 -0.988 1.00 . A A . 103 LEU HD21 1 1
19 28531 1 1 103 LEU HD22 H -7.045 20.921 0.482 1.00 . A A . 103 LEU HD22 1 1
19 28532 1 1 103 LEU HD23 H -8.098 20.703 -0.917 1.00 . A A . 103 LEU HD23 1 1
19 28533 1 1 103 LEU HG H -8.658 18.998 0.638 1.00 . A A . 103 LEU HG 1 1
19 28534 1 1 103 LEU N N -10.102 17.121 -1.187 1.00 . A A . 103 LEU N 1 1
19 28535 1 1 103 LEU O O -7.641 17.351 -3.638 1.00 . A A . 103 LEU O 1 1
19 28536 1 1 104 SER C C -10.126 17.938 -6.347 1.00 . A A . 104 SER C 1 1
19 28537 1 1 104 SER CA C -9.731 16.825 -5.382 1.00 . A A . 104 SER CA 1 1
19 28538 1 1 104 SER CB C -10.598 15.589 -5.628 1.00 . A A . 104 SER CB 1 1
19 28539 1 1 104 SER H H -10.756 17.399 -3.620 1.00 . A A . 104 SER H 1 1
19 28540 1 1 104 SER HA H -8.696 16.568 -5.551 1.00 . A A . 104 SER HA 1 1
19 28541 1 1 104 SER HB2 H -10.508 15.289 -6.661 1.00 . A A . 104 SER HB2 1 1
19 28542 1 1 104 SER HB3 H -10.262 14.784 -4.989 1.00 . A A . 104 SER HB3 1 1
19 28543 1 1 104 SER HG H -12.347 16.348 -6.076 1.00 . A A . 104 SER HG 1 1
19 28544 1 1 104 SER N N -9.861 17.267 -3.998 1.00 . A A . 104 SER N 1 1
19 28545 1 1 104 SER O O -11.269 18.007 -6.798 1.00 . A A . 104 SER O 1 1
19 28546 1 1 104 SER OG O -11.961 15.857 -5.347 1.00 . A A . 104 SER OG 1 1
19 28547 1 1 105 GLY C C -9.733 21.204 -6.842 1.00 . A A . 105 GLY C 1 1
19 28548 1 1 105 GLY CA C -9.439 19.908 -7.570 1.00 . A A . 105 GLY CA 1 1
19 28549 1 1 105 GLY H H -8.279 18.704 -6.270 1.00 . A A . 105 GLY H 1 1
19 28550 1 1 105 GLY HA2 H -8.578 20.051 -8.206 1.00 . A A . 105 GLY HA2 1 1
19 28551 1 1 105 GLY HA3 H -10.289 19.652 -8.184 1.00 . A A . 105 GLY HA3 1 1
19 28552 1 1 105 GLY N N -9.172 18.809 -6.660 1.00 . A A . 105 GLY N 1 1
19 28553 1 1 105 GLY O O -10.875 21.467 -6.465 1.00 . A A . 105 GLY O 1 1
19 28554 1 1 106 SER C C -10.173 23.958 -6.325 1.00 . A A . 106 SER C 1 1
19 28555 1 1 106 SER CA C -8.853 23.291 -5.950 1.00 . A A . 106 SER CA 1 1
19 28556 1 1 106 SER CB C -7.686 24.221 -6.286 1.00 . A A . 106 SER CB 1 1
19 28557 1 1 106 SER H H -7.814 21.752 -6.967 1.00 . A A . 106 SER H 1 1
19 28558 1 1 106 SER HA H -8.852 23.094 -4.889 1.00 . A A . 106 SER HA 1 1
19 28559 1 1 106 SER HB2 H -7.840 25.176 -5.807 1.00 . A A . 106 SER HB2 1 1
19 28560 1 1 106 SER HB3 H -6.766 23.783 -5.926 1.00 . A A . 106 SER HB3 1 1
19 28561 1 1 106 SER HG H -7.070 25.218 -7.856 1.00 . A A . 106 SER HG 1 1
19 28562 1 1 106 SER N N -8.701 22.017 -6.643 1.00 . A A . 106 SER N 1 1
19 28563 1 1 106 SER O O -10.568 23.968 -7.490 1.00 . A A . 106 SER O 1 1
19 28564 1 1 106 SER OG O -7.579 24.423 -7.684 1.00 . A A . 106 SER OG 1 1
19 28565 1 1 107 GLY C C -12.821 25.577 -4.287 1.00 . A A . 107 GLY C 1 1
19 28566 1 1 107 GLY CA C -12.120 25.178 -5.570 1.00 . A A . 107 GLY CA 1 1
19 28567 1 1 107 GLY H H -10.488 24.478 -4.417 1.00 . A A . 107 GLY H 1 1
19 28568 1 1 107 GLY HA2 H -11.944 26.063 -6.162 1.00 . A A . 107 GLY HA2 1 1
19 28569 1 1 107 GLY HA3 H -12.762 24.508 -6.123 1.00 . A A . 107 GLY HA3 1 1
19 28570 1 1 107 GLY N N -10.851 24.516 -5.326 1.00 . A A . 107 GLY N 1 1
19 28571 1 1 107 GLY O O -12.507 25.085 -3.203 1.00 . A A . 107 GLY O 1 1
19 28572 1 1 108 PRO C C -15.494 25.915 -2.682 1.00 . A A . 108 PRO C 1 1
19 28573 1 1 108 PRO CA C -14.562 26.980 -3.250 1.00 . A A . 108 PRO CA 1 1
19 28574 1 1 108 PRO CB C -15.369 28.144 -3.829 1.00 . A A . 108 PRO CB 1 1
19 28575 1 1 108 PRO CD C -14.222 27.123 -5.661 1.00 . A A . 108 PRO CD 1 1
19 28576 1 1 108 PRO CG C -15.491 27.836 -5.281 1.00 . A A . 108 PRO CG 1 1
19 28577 1 1 108 PRO HA H -13.913 27.343 -2.466 1.00 . A A . 108 PRO HA 1 1
19 28578 1 1 108 PRO HB2 H -16.338 28.187 -3.350 1.00 . A A . 108 PRO HB2 1 1
19 28579 1 1 108 PRO HB3 H -14.840 29.071 -3.665 1.00 . A A . 108 PRO HB3 1 1
19 28580 1 1 108 PRO HD2 H -14.420 26.377 -6.417 1.00 . A A . 108 PRO HD2 1 1
19 28581 1 1 108 PRO HD3 H -13.483 27.829 -6.009 1.00 . A A . 108 PRO HD3 1 1
19 28582 1 1 108 PRO HG2 H -16.345 27.198 -5.451 1.00 . A A . 108 PRO HG2 1 1
19 28583 1 1 108 PRO HG3 H -15.588 28.752 -5.844 1.00 . A A . 108 PRO HG3 1 1
19 28584 1 1 108 PRO N N -13.795 26.493 -4.400 1.00 . A A . 108 PRO N 1 1
19 28585 1 1 108 PRO O O -15.636 25.785 -1.467 1.00 . A A . 108 PRO O 1 1
19 28586 1 1 109 SER C C -16.388 23.165 -2.153 1.00 . A A . 109 SER C 1 1
19 28587 1 1 109 SER CA C -17.050 24.104 -3.158 1.00 . A A . 109 SER CA 1 1
19 28588 1 1 109 SER CB C -17.529 23.310 -4.375 1.00 . A A . 109 SER CB 1 1
19 28589 1 1 109 SER H H -15.973 25.308 -4.526 1.00 . A A . 109 SER H 1 1
19 28590 1 1 109 SER HA H -17.900 24.574 -2.687 1.00 . A A . 109 SER HA 1 1
19 28591 1 1 109 SER HB2 H -16.689 23.100 -5.018 1.00 . A A . 109 SER HB2 1 1
19 28592 1 1 109 SER HB3 H -17.971 22.381 -4.044 1.00 . A A . 109 SER HB3 1 1
19 28593 1 1 109 SER HG H -18.982 24.617 -4.516 1.00 . A A . 109 SER HG 1 1
19 28594 1 1 109 SER N N -16.128 25.155 -3.570 1.00 . A A . 109 SER N 1 1
19 28595 1 1 109 SER O O -15.237 22.765 -2.325 1.00 . A A . 109 SER O 1 1
19 28596 1 1 109 SER OG O -18.497 24.039 -5.110 1.00 . A A . 109 SER OG 1 1
19 28597 1 1 110 SER C C -17.305 20.573 -0.121 1.00 . A A . 110 SER C 1 1
19 28598 1 1 110 SER CA C -16.611 21.930 -0.067 1.00 . A A . 110 SER CA 1 1
19 28599 1 1 110 SER CB C -16.802 22.558 1.315 1.00 . A A . 110 SER CB 1 1
19 28600 1 1 110 SER H H -18.037 23.171 -1.021 1.00 . A A . 110 SER H 1 1
19 28601 1 1 110 SER HA H -15.555 21.789 -0.246 1.00 . A A . 110 SER HA 1 1
19 28602 1 1 110 SER HB2 H -16.360 21.918 2.063 1.00 . A A . 110 SER HB2 1 1
19 28603 1 1 110 SER HB3 H -16.319 23.525 1.337 1.00 . A A . 110 SER HB3 1 1
19 28604 1 1 110 SER HG H -18.606 23.194 0.892 1.00 . A A . 110 SER HG 1 1
19 28605 1 1 110 SER N N -17.126 22.818 -1.103 1.00 . A A . 110 SER N 1 1
19 28606 1 1 110 SER O O -18.275 20.388 -0.855 1.00 . A A . 110 SER O 1 1
19 28607 1 1 110 SER OG O -18.177 22.727 1.613 1.00 . A A . 110 SER OG 1 1
19 28608 1 1 111 GLY C C -17.033 17.535 1.953 1.00 . A A . 111 GLY C 1 1
19 28609 1 1 111 GLY CA C -17.383 18.296 0.689 1.00 . A A . 111 GLY CA 1 1
19 28610 1 1 111 GLY H H -16.025 19.829 1.227 1.00 . A A . 111 GLY H 1 1
19 28611 1 1 111 GLY HA2 H -18.456 18.384 0.620 1.00 . A A . 111 GLY HA2 1 1
19 28612 1 1 111 GLY HA3 H -17.022 17.740 -0.164 1.00 . A A . 111 GLY HA3 1 1
19 28613 1 1 111 GLY N N -16.800 19.625 0.662 1.00 . A A . 111 GLY N 1 1
19 28614 1 1 111 GLY O O -17.573 17.814 3.023 1.00 . A A . 111 GLY O 1 1
20 28615 1 1 1 GLY C C 9.006 -40.199 -8.486 1.00 . A A . 1 GLY C 1 1
20 28616 1 1 1 GLY CA C 10.038 -41.265 -8.176 1.00 . A A . 1 GLY CA 1 1
20 28617 1 1 1 GLY H1 H 10.893 -41.971 -6.372 1.00 . A A . 1 GLY H1 1 1
20 28618 1 1 1 GLY HA2 H 11.013 -40.904 -8.469 1.00 . A A . 1 GLY HA2 1 1
20 28619 1 1 1 GLY HA3 H 9.806 -42.151 -8.748 1.00 . A A . 1 GLY HA3 1 1
20 28620 1 1 1 GLY N N 10.071 -41.612 -6.767 1.00 . A A . 1 GLY N 1 1
20 28621 1 1 1 GLY O O 7.999 -40.472 -9.139 1.00 . A A . 1 GLY O 1 1
20 28622 1 1 2 SER C C 9.100 -36.597 -8.593 1.00 . A A . 2 SER C 1 1
20 28623 1 1 2 SER CA C 8.337 -37.871 -8.242 1.00 . A A . 2 SER CA 1 1
20 28624 1 1 2 SER CB C 7.472 -37.636 -7.002 1.00 . A A . 2 SER CB 1 1
20 28625 1 1 2 SER H H 10.076 -38.826 -7.502 1.00 . A A . 2 SER H 1 1
20 28626 1 1 2 SER HA H 7.698 -38.134 -9.072 1.00 . A A . 2 SER HA 1 1
20 28627 1 1 2 SER HB2 H 7.201 -38.587 -6.570 1.00 . A A . 2 SER HB2 1 1
20 28628 1 1 2 SER HB3 H 8.032 -37.059 -6.280 1.00 . A A . 2 SER HB3 1 1
20 28629 1 1 2 SER HG H 6.455 -36.361 -8.087 1.00 . A A . 2 SER HG 1 1
20 28630 1 1 2 SER N N 9.255 -38.981 -8.016 1.00 . A A . 2 SER N 1 1
20 28631 1 1 2 SER O O 10.079 -36.246 -7.935 1.00 . A A . 2 SER O 1 1
20 28632 1 1 2 SER OG O 6.289 -36.930 -7.332 1.00 . A A . 2 SER OG 1 1
20 28633 1 1 3 SER C C 9.612 -33.778 -8.888 1.00 . A A . 3 SER C 1 1
20 28634 1 1 3 SER CA C 9.285 -34.677 -10.077 1.00 . A A . 3 SER CA 1 1
20 28635 1 1 3 SER CB C 8.381 -33.931 -11.060 1.00 . A A . 3 SER CB 1 1
20 28636 1 1 3 SER H H 7.859 -36.241 -10.119 1.00 . A A . 3 SER H 1 1
20 28637 1 1 3 SER HA H 10.204 -34.942 -10.576 1.00 . A A . 3 SER HA 1 1
20 28638 1 1 3 SER HB2 H 8.235 -34.537 -11.942 1.00 . A A . 3 SER HB2 1 1
20 28639 1 1 3 SER HB3 H 7.425 -33.740 -10.593 1.00 . A A . 3 SER HB3 1 1
20 28640 1 1 3 SER HG H 9.063 -32.674 -12.399 1.00 . A A . 3 SER HG 1 1
20 28641 1 1 3 SER N N 8.644 -35.909 -9.635 1.00 . A A . 3 SER N 1 1
20 28642 1 1 3 SER O O 9.065 -33.946 -7.799 1.00 . A A . 3 SER O 1 1
20 28643 1 1 3 SER OG O 8.956 -32.694 -11.445 1.00 . A A . 3 SER OG 1 1
20 28644 1 1 4 GLY C C 10.027 -30.669 -8.002 1.00 . A A . 4 GLY C 1 1
20 28645 1 1 4 GLY CA C 10.896 -31.911 -8.044 1.00 . A A . 4 GLY CA 1 1
20 28646 1 1 4 GLY H H 10.914 -32.735 -9.995 1.00 . A A . 4 GLY H 1 1
20 28647 1 1 4 GLY HA2 H 10.818 -32.424 -7.098 1.00 . A A . 4 GLY HA2 1 1
20 28648 1 1 4 GLY HA3 H 11.922 -31.612 -8.197 1.00 . A A . 4 GLY HA3 1 1
20 28649 1 1 4 GLY N N 10.510 -32.822 -9.106 1.00 . A A . 4 GLY N 1 1
20 28650 1 1 4 GLY O O 9.745 -30.064 -9.037 1.00 . A A . 4 GLY O 1 1
20 28651 1 1 5 SER C C 9.594 -27.876 -6.337 1.00 . A A . 5 SER C 1 1
20 28652 1 1 5 SER CA C 8.753 -29.114 -6.629 1.00 . A A . 5 SER CA 1 1
20 28653 1 1 5 SER CB C 7.751 -29.343 -5.496 1.00 . A A . 5 SER CB 1 1
20 28654 1 1 5 SER H H 9.858 -30.812 -6.015 1.00 . A A . 5 SER H 1 1
20 28655 1 1 5 SER HA H 8.211 -28.957 -7.551 1.00 . A A . 5 SER HA 1 1
20 28656 1 1 5 SER HB2 H 8.233 -29.888 -4.698 1.00 . A A . 5 SER HB2 1 1
20 28657 1 1 5 SER HB3 H 7.407 -28.389 -5.125 1.00 . A A . 5 SER HB3 1 1
20 28658 1 1 5 SER HG H 5.926 -29.487 -6.194 1.00 . A A . 5 SER HG 1 1
20 28659 1 1 5 SER N N 9.599 -30.289 -6.802 1.00 . A A . 5 SER N 1 1
20 28660 1 1 5 SER O O 10.734 -27.979 -5.882 1.00 . A A . 5 SER O 1 1
20 28661 1 1 5 SER OG O 6.633 -30.088 -5.946 1.00 . A A . 5 SER OG 1 1
20 28662 1 1 6 SER C C 8.901 -24.526 -5.472 1.00 . A A . 6 SER C 1 1
20 28663 1 1 6 SER CA C 9.722 -25.445 -6.370 1.00 . A A . 6 SER CA 1 1
20 28664 1 1 6 SER CB C 10.015 -24.749 -7.701 1.00 . A A . 6 SER CB 1 1
20 28665 1 1 6 SER H H 8.113 -26.687 -6.962 1.00 . A A . 6 SER H 1 1
20 28666 1 1 6 SER HA H 10.657 -25.670 -5.878 1.00 . A A . 6 SER HA 1 1
20 28667 1 1 6 SER HB2 H 10.709 -23.939 -7.535 1.00 . A A . 6 SER HB2 1 1
20 28668 1 1 6 SER HB3 H 10.449 -25.460 -8.388 1.00 . A A . 6 SER HB3 1 1
20 28669 1 1 6 SER HG H 8.915 -23.273 -8.371 1.00 . A A . 6 SER HG 1 1
20 28670 1 1 6 SER N N 9.024 -26.704 -6.601 1.00 . A A . 6 SER N 1 1
20 28671 1 1 6 SER O O 7.707 -24.328 -5.692 1.00 . A A . 6 SER O 1 1
20 28672 1 1 6 SER OG O 8.830 -24.224 -8.273 1.00 . A A . 6 SER OG 1 1
20 28673 1 1 7 GLY C C 9.699 -21.857 -3.183 1.00 . A A . 7 GLY C 1 1
20 28674 1 1 7 GLY CA C 8.867 -23.073 -3.539 1.00 . A A . 7 GLY CA 1 1
20 28675 1 1 7 GLY H H 10.504 -24.158 -4.330 1.00 . A A . 7 GLY H 1 1
20 28676 1 1 7 GLY HA2 H 7.945 -22.744 -3.994 1.00 . A A . 7 GLY HA2 1 1
20 28677 1 1 7 GLY HA3 H 8.637 -23.614 -2.633 1.00 . A A . 7 GLY HA3 1 1
20 28678 1 1 7 GLY N N 9.552 -23.965 -4.456 1.00 . A A . 7 GLY N 1 1
20 28679 1 1 7 GLY O O 10.630 -21.945 -2.383 1.00 . A A . 7 GLY O 1 1
20 28680 1 1 8 ALA C C 9.137 -18.366 -3.099 1.00 . A A . 8 ALA C 1 1
20 28681 1 1 8 ALA CA C 10.088 -19.479 -3.523 1.00 . A A . 8 ALA CA 1 1
20 28682 1 1 8 ALA CB C 10.876 -19.061 -4.756 1.00 . A A . 8 ALA CB 1 1
20 28683 1 1 8 ALA H H 8.614 -20.710 -4.410 1.00 . A A . 8 ALA H 1 1
20 28684 1 1 8 ALA HA H 10.791 -19.663 -2.722 1.00 . A A . 8 ALA HA 1 1
20 28685 1 1 8 ALA HB1 H 11.762 -19.673 -4.840 1.00 . A A . 8 ALA HB1 1 1
20 28686 1 1 8 ALA HB2 H 10.264 -19.190 -5.635 1.00 . A A . 8 ALA HB2 1 1
20 28687 1 1 8 ALA HB3 H 11.163 -18.024 -4.665 1.00 . A A . 8 ALA HB3 1 1
20 28688 1 1 8 ALA N N 9.365 -20.718 -3.781 1.00 . A A . 8 ALA N 1 1
20 28689 1 1 8 ALA O O 8.492 -17.734 -3.935 1.00 . A A . 8 ALA O 1 1
20 28690 1 1 9 GLY C C 7.352 -17.564 -0.098 1.00 . A A . 9 GLY C 1 1
20 28691 1 1 9 GLY CA C 8.175 -17.094 -1.280 1.00 . A A . 9 GLY CA 1 1
20 28692 1 1 9 GLY H H 9.590 -18.666 -1.172 1.00 . A A . 9 GLY H 1 1
20 28693 1 1 9 GLY HA2 H 8.775 -16.249 -0.976 1.00 . A A . 9 GLY HA2 1 1
20 28694 1 1 9 GLY HA3 H 7.506 -16.783 -2.069 1.00 . A A . 9 GLY HA3 1 1
20 28695 1 1 9 GLY N N 9.052 -18.131 -1.792 1.00 . A A . 9 GLY N 1 1
20 28696 1 1 9 GLY O O 7.018 -18.744 0.006 1.00 . A A . 9 GLY O 1 1
20 28697 1 1 10 ASP C C 5.521 -15.726 2.514 1.00 . A A . 10 ASP C 1 1
20 28698 1 1 10 ASP CA C 6.234 -16.964 1.980 1.00 . A A . 10 ASP CA 1 1
20 28699 1 1 10 ASP CB C 7.128 -17.563 3.067 1.00 . A A . 10 ASP CB 1 1
20 28700 1 1 10 ASP CG C 7.570 -18.975 2.741 1.00 . A A . 10 ASP CG 1 1
20 28701 1 1 10 ASP H H 7.319 -15.714 0.659 1.00 . A A . 10 ASP H 1 1
20 28702 1 1 10 ASP HA H 5.494 -17.695 1.693 1.00 . A A . 10 ASP HA 1 1
20 28703 1 1 10 ASP HB2 H 8.009 -16.947 3.179 1.00 . A A . 10 ASP HB2 1 1
20 28704 1 1 10 ASP HB3 H 6.585 -17.581 4.000 1.00 . A A . 10 ASP HB3 1 1
20 28705 1 1 10 ASP N N 7.024 -16.639 0.798 1.00 . A A . 10 ASP N 1 1
20 28706 1 1 10 ASP O O 6.126 -14.848 3.130 1.00 . A A . 10 ASP O 1 1
20 28707 1 1 10 ASP OD1 O 6.702 -19.804 2.395 1.00 . A A . 10 ASP OD1 1 1
20 28708 1 1 10 ASP OD2 O 8.784 -19.252 2.829 1.00 . A A . 10 ASP OD2 1 1
20 28709 1 1 11 PRO C C 3.204 -14.503 4.237 1.00 . A A . 11 PRO C 1 1
20 28710 1 1 11 PRO CA C 3.379 -14.526 2.723 1.00 . A A . 11 PRO CA 1 1
20 28711 1 1 11 PRO CB C 2.035 -14.773 2.032 1.00 . A A . 11 PRO CB 1 1
20 28712 1 1 11 PRO CD C 3.417 -16.662 1.547 1.00 . A A . 11 PRO CD 1 1
20 28713 1 1 11 PRO CG C 1.995 -16.244 1.798 1.00 . A A . 11 PRO CG 1 1
20 28714 1 1 11 PRO HA H 3.786 -13.581 2.394 1.00 . A A . 11 PRO HA 1 1
20 28715 1 1 11 PRO HB2 H 1.231 -14.453 2.680 1.00 . A A . 11 PRO HB2 1 1
20 28716 1 1 11 PRO HB3 H 1.997 -14.224 1.103 1.00 . A A . 11 PRO HB3 1 1
20 28717 1 1 11 PRO HD2 H 3.595 -17.650 1.945 1.00 . A A . 11 PRO HD2 1 1
20 28718 1 1 11 PRO HD3 H 3.638 -16.634 0.490 1.00 . A A . 11 PRO HD3 1 1
20 28719 1 1 11 PRO HG2 H 1.605 -16.744 2.671 1.00 . A A . 11 PRO HG2 1 1
20 28720 1 1 11 PRO HG3 H 1.383 -16.460 0.935 1.00 . A A . 11 PRO HG3 1 1
20 28721 1 1 11 PRO N N 4.203 -15.652 2.274 1.00 . A A . 11 PRO N 1 1
20 28722 1 1 11 PRO O O 3.217 -13.441 4.857 1.00 . A A . 11 PRO O 1 1
20 28723 1 1 12 GLY C C 3.976 -15.087 7.030 1.00 . A A . 12 GLY C 1 1
20 28724 1 1 12 GLY CA C 2.863 -15.775 6.265 1.00 . A A . 12 GLY CA 1 1
20 28725 1 1 12 GLY H H 3.036 -16.498 4.282 1.00 . A A . 12 GLY H 1 1
20 28726 1 1 12 GLY HA2 H 1.922 -15.319 6.532 1.00 . A A . 12 GLY HA2 1 1
20 28727 1 1 12 GLY HA3 H 2.840 -16.818 6.547 1.00 . A A . 12 GLY HA3 1 1
20 28728 1 1 12 GLY N N 3.039 -15.683 4.828 1.00 . A A . 12 GLY N 1 1
20 28729 1 1 12 GLY O O 3.758 -14.571 8.127 1.00 . A A . 12 GLY O 1 1
20 28730 1 1 13 LEU C C 6.481 -13.006 6.625 1.00 . A A . 13 LEU C 1 1
20 28731 1 1 13 LEU CA C 6.325 -14.451 7.088 1.00 . A A . 13 LEU CA 1 1
20 28732 1 1 13 LEU CB C 7.598 -15.239 6.775 1.00 . A A . 13 LEU CB 1 1
20 28733 1 1 13 LEU CD1 C 8.885 -17.391 6.761 1.00 . A A . 13 LEU CD1 1 1
20 28734 1 1 13 LEU CD2 C 7.061 -17.038 8.436 1.00 . A A . 13 LEU CD2 1 1
20 28735 1 1 13 LEU CG C 7.531 -16.747 7.019 1.00 . A A . 13 LEU CG 1 1
20 28736 1 1 13 LEU H H 5.284 -15.507 5.578 1.00 . A A . 13 LEU H 1 1
20 28737 1 1 13 LEU HA H 6.160 -14.458 8.156 1.00 . A A . 13 LEU HA 1 1
20 28738 1 1 13 LEU HB2 H 7.836 -15.083 5.735 1.00 . A A . 13 LEU HB2 1 1
20 28739 1 1 13 LEU HB3 H 8.393 -14.839 7.389 1.00 . A A . 13 LEU HB3 1 1
20 28740 1 1 13 LEU HD11 H 8.797 -18.462 6.856 1.00 . A A . 13 LEU HD11 1 1
20 28741 1 1 13 LEU HD12 H 9.600 -17.022 7.481 1.00 . A A . 13 LEU HD12 1 1
20 28742 1 1 13 LEU HD13 H 9.217 -17.142 5.764 1.00 . A A . 13 LEU HD13 1 1
20 28743 1 1 13 LEU HD21 H 6.756 -18.072 8.509 1.00 . A A . 13 LEU HD21 1 1
20 28744 1 1 13 LEU HD22 H 6.224 -16.398 8.677 1.00 . A A . 13 LEU HD22 1 1
20 28745 1 1 13 LEU HD23 H 7.868 -16.851 9.129 1.00 . A A . 13 LEU HD23 1 1
20 28746 1 1 13 LEU HG H 6.818 -17.185 6.333 1.00 . A A . 13 LEU HG 1 1
20 28747 1 1 13 LEU N N 5.173 -15.080 6.453 1.00 . A A . 13 LEU N 1 1
20 28748 1 1 13 LEU O O 7.567 -12.431 6.706 1.00 . A A . 13 LEU O 1 1
20 28749 1 1 14 VAL C C 4.334 -10.212 6.368 1.00 . A A . 14 VAL C 1 1
20 28750 1 1 14 VAL CA C 5.403 -11.044 5.669 1.00 . A A . 14 VAL CA 1 1
20 28751 1 1 14 VAL CB C 5.181 -10.971 4.146 1.00 . A A . 14 VAL CB 1 1
20 28752 1 1 14 VAL CG1 C 5.053 -9.524 3.695 1.00 . A A . 14 VAL CG1 1 1
20 28753 1 1 14 VAL CG2 C 6.312 -11.670 3.409 1.00 . A A . 14 VAL CG2 1 1
20 28754 1 1 14 VAL H H 4.553 -12.933 6.103 1.00 . A A . 14 VAL H 1 1
20 28755 1 1 14 VAL HA H 6.374 -10.626 5.890 1.00 . A A . 14 VAL HA 1 1
20 28756 1 1 14 VAL HB H 4.257 -11.480 3.913 1.00 . A A . 14 VAL HB 1 1
20 28757 1 1 14 VAL HG11 H 4.136 -9.106 4.083 1.00 . A A . 14 VAL HG11 1 1
20 28758 1 1 14 VAL HG12 H 5.894 -8.956 4.064 1.00 . A A . 14 VAL HG12 1 1
20 28759 1 1 14 VAL HG13 H 5.037 -9.484 2.615 1.00 . A A . 14 VAL HG13 1 1
20 28760 1 1 14 VAL HG21 H 7.144 -10.991 3.300 1.00 . A A . 14 VAL HG21 1 1
20 28761 1 1 14 VAL HG22 H 6.627 -12.538 3.971 1.00 . A A . 14 VAL HG22 1 1
20 28762 1 1 14 VAL HG23 H 5.969 -11.979 2.433 1.00 . A A . 14 VAL HG23 1 1
20 28763 1 1 14 VAL N N 5.389 -12.424 6.142 1.00 . A A . 14 VAL N 1 1
20 28764 1 1 14 VAL O O 3.199 -10.658 6.539 1.00 . A A . 14 VAL O 1 1
20 28765 1 1 15 SER C C 3.935 -6.674 6.954 1.00 . A A . 15 SER C 1 1
20 28766 1 1 15 SER CA C 3.778 -8.107 7.455 1.00 . A A . 15 SER CA 1 1
20 28767 1 1 15 SER CB C 4.009 -8.158 8.967 1.00 . A A . 15 SER CB 1 1
20 28768 1 1 15 SER H H 5.623 -8.703 6.606 1.00 . A A . 15 SER H 1 1
20 28769 1 1 15 SER HA H 2.774 -8.443 7.242 1.00 . A A . 15 SER HA 1 1
20 28770 1 1 15 SER HB2 H 4.976 -7.737 9.195 1.00 . A A . 15 SER HB2 1 1
20 28771 1 1 15 SER HB3 H 3.240 -7.586 9.465 1.00 . A A . 15 SER HB3 1 1
20 28772 1 1 15 SER HG H 3.147 -9.905 9.168 1.00 . A A . 15 SER HG 1 1
20 28773 1 1 15 SER N N 4.704 -9.001 6.771 1.00 . A A . 15 SER N 1 1
20 28774 1 1 15 SER O O 4.979 -6.303 6.419 1.00 . A A . 15 SER O 1 1
20 28775 1 1 15 SER OG O 3.968 -9.492 9.444 1.00 . A A . 15 SER OG 1 1
20 28776 1 1 16 ALA C C 2.369 -3.561 7.787 1.00 . A A . 16 ALA C 1 1
20 28777 1 1 16 ALA CA C 2.909 -4.482 6.699 1.00 . A A . 16 ALA CA 1 1
20 28778 1 1 16 ALA CB C 2.107 -4.316 5.417 1.00 . A A . 16 ALA CB 1 1
20 28779 1 1 16 ALA H H 2.084 -6.228 7.564 1.00 . A A . 16 ALA H 1 1
20 28780 1 1 16 ALA HA H 3.935 -4.213 6.490 1.00 . A A . 16 ALA HA 1 1
20 28781 1 1 16 ALA HB1 H 2.048 -3.267 5.164 1.00 . A A . 16 ALA HB1 1 1
20 28782 1 1 16 ALA HB2 H 2.593 -4.853 4.616 1.00 . A A . 16 ALA HB2 1 1
20 28783 1 1 16 ALA HB3 H 1.112 -4.707 5.562 1.00 . A A . 16 ALA HB3 1 1
20 28784 1 1 16 ALA N N 2.888 -5.874 7.131 1.00 . A A . 16 ALA N 1 1
20 28785 1 1 16 ALA O O 1.355 -3.859 8.419 1.00 . A A . 16 ALA O 1 1
20 28786 1 1 17 TYR C C 2.880 -0.050 8.539 1.00 . A A . 17 TYR C 1 1
20 28787 1 1 17 TYR CA C 2.641 -1.479 9.016 1.00 . A A . 17 TYR CA 1 1
20 28788 1 1 17 TYR CB C 3.401 -1.726 10.321 1.00 . A A . 17 TYR CB 1 1
20 28789 1 1 17 TYR CD1 C 5.617 -0.529 10.142 1.00 . A A . 17 TYR CD1 1 1
20 28790 1 1 17 TYR CD2 C 5.610 -2.910 10.015 1.00 . A A . 17 TYR CD2 1 1
20 28791 1 1 17 TYR CE1 C 6.990 -0.521 9.991 1.00 . A A . 17 TYR CE1 1 1
20 28792 1 1 17 TYR CE2 C 6.984 -2.910 9.866 1.00 . A A . 17 TYR CE2 1 1
20 28793 1 1 17 TYR CG C 4.904 -1.722 10.157 1.00 . A A . 17 TYR CG 1 1
20 28794 1 1 17 TYR CZ C 7.669 -1.713 9.854 1.00 . A A . 17 TYR CZ 1 1
20 28795 1 1 17 TYR H H 3.852 -2.260 7.466 1.00 . A A . 17 TYR H 1 1
20 28796 1 1 17 TYR HA H 1.585 -1.615 9.195 1.00 . A A . 17 TYR HA 1 1
20 28797 1 1 17 TYR HB2 H 3.143 -0.956 11.031 1.00 . A A . 17 TYR HB2 1 1
20 28798 1 1 17 TYR HB3 H 3.113 -2.688 10.720 1.00 . A A . 17 TYR HB3 1 1
20 28799 1 1 17 TYR HD1 H 5.082 0.403 10.249 1.00 . A A . 17 TYR HD1 1 1
20 28800 1 1 17 TYR HD2 H 5.070 -3.845 10.024 1.00 . A A . 17 TYR HD2 1 1
20 28801 1 1 17 TYR HE1 H 7.527 0.417 9.982 1.00 . A A . 17 TYR HE1 1 1
20 28802 1 1 17 TYR HE2 H 7.515 -3.844 9.758 1.00 . A A . 17 TYR HE2 1 1
20 28803 1 1 17 TYR HH H 9.338 -0.814 9.535 1.00 . A A . 17 TYR HH 1 1
20 28804 1 1 17 TYR N N 3.051 -2.442 8.002 1.00 . A A . 17 TYR N 1 1
20 28805 1 1 17 TYR O O 3.836 0.224 7.814 1.00 . A A . 17 TYR O 1 1
20 28806 1 1 17 TYR OH O 9.037 -1.710 9.704 1.00 . A A . 17 TYR OH 1 1
20 28807 1 1 18 GLY C C 0.803 2.977 8.544 1.00 . A A . 18 GLY C 1 1
20 28808 1 1 18 GLY CA C 2.133 2.250 8.558 1.00 . A A . 18 GLY CA 1 1
20 28809 1 1 18 GLY H H 1.259 0.584 9.528 1.00 . A A . 18 GLY H 1 1
20 28810 1 1 18 GLY HA2 H 2.796 2.748 9.250 1.00 . A A . 18 GLY HA2 1 1
20 28811 1 1 18 GLY HA3 H 2.564 2.293 7.568 1.00 . A A . 18 GLY HA3 1 1
20 28812 1 1 18 GLY N N 2.002 0.860 8.952 1.00 . A A . 18 GLY N 1 1
20 28813 1 1 18 GLY O O -0.264 2.363 8.550 1.00 . A A . 18 GLY O 1 1
20 28814 1 1 19 PRO C C -1.096 5.072 7.188 1.00 . A A . 19 PRO C 1 1
20 28815 1 1 19 PRO CA C -0.344 5.157 8.512 1.00 . A A . 19 PRO CA 1 1
20 28816 1 1 19 PRO CB C 0.208 6.569 8.724 1.00 . A A . 19 PRO CB 1 1
20 28817 1 1 19 PRO CD C 2.094 5.115 8.518 1.00 . A A . 19 PRO CD 1 1
20 28818 1 1 19 PRO CG C 1.609 6.507 8.221 1.00 . A A . 19 PRO CG 1 1
20 28819 1 1 19 PRO HA H -1.014 4.906 9.322 1.00 . A A . 19 PRO HA 1 1
20 28820 1 1 19 PRO HB2 H -0.383 7.278 8.161 1.00 . A A . 19 PRO HB2 1 1
20 28821 1 1 19 PRO HB3 H 0.176 6.818 9.774 1.00 . A A . 19 PRO HB3 1 1
20 28822 1 1 19 PRO HD2 H 2.766 4.777 7.743 1.00 . A A . 19 PRO HD2 1 1
20 28823 1 1 19 PRO HD3 H 2.580 5.082 9.482 1.00 . A A . 19 PRO HD3 1 1
20 28824 1 1 19 PRO HG2 H 1.626 6.692 7.158 1.00 . A A . 19 PRO HG2 1 1
20 28825 1 1 19 PRO HG3 H 2.217 7.234 8.739 1.00 . A A . 19 PRO HG3 1 1
20 28826 1 1 19 PRO N N 0.857 4.317 8.526 1.00 . A A . 19 PRO N 1 1
20 28827 1 1 19 PRO O O -2.233 5.528 7.078 1.00 . A A . 19 PRO O 1 1
20 28828 1 1 20 GLY C C -2.107 3.240 4.843 1.00 . A A . 20 GLY C 1 1
20 28829 1 1 20 GLY CA C -1.076 4.350 4.880 1.00 . A A . 20 GLY CA 1 1
20 28830 1 1 20 GLY H H 0.454 4.139 6.329 1.00 . A A . 20 GLY H 1 1
20 28831 1 1 20 GLY HA2 H -1.557 5.283 4.626 1.00 . A A . 20 GLY HA2 1 1
20 28832 1 1 20 GLY HA3 H -0.310 4.140 4.148 1.00 . A A . 20 GLY HA3 1 1
20 28833 1 1 20 GLY N N -0.452 4.485 6.184 1.00 . A A . 20 GLY N 1 1
20 28834 1 1 20 GLY O O -3.092 3.322 4.108 1.00 . A A . 20 GLY O 1 1
20 28835 1 1 21 LEU C C -4.004 1.380 6.565 1.00 . A A . 21 LEU C 1 1
20 28836 1 1 21 LEU CA C -2.797 1.064 5.687 1.00 . A A . 21 LEU CA 1 1
20 28837 1 1 21 LEU CB C -2.076 -0.176 6.220 1.00 . A A . 21 LEU CB 1 1
20 28838 1 1 21 LEU CD1 C 0.168 -1.219 6.618 1.00 . A A . 21 LEU CD1 1 1
20 28839 1 1 21 LEU CD2 C -0.821 -1.228 4.321 1.00 . A A . 21 LEU CD2 1 1
20 28840 1 1 21 LEU CG C -0.694 -0.455 5.626 1.00 . A A . 21 LEU CG 1 1
20 28841 1 1 21 LEU H H -1.078 2.189 6.197 1.00 . A A . 21 LEU H 1 1
20 28842 1 1 21 LEU HA H -3.139 0.867 4.682 1.00 . A A . 21 LEU HA 1 1
20 28843 1 1 21 LEU HB2 H -1.959 -0.058 7.286 1.00 . A A . 21 LEU HB2 1 1
20 28844 1 1 21 LEU HB3 H -2.703 -1.033 6.020 1.00 . A A . 21 LEU HB3 1 1
20 28845 1 1 21 LEU HD11 H 0.405 -0.581 7.456 1.00 . A A . 21 LEU HD11 1 1
20 28846 1 1 21 LEU HD12 H 1.082 -1.532 6.135 1.00 . A A . 21 LEU HD12 1 1
20 28847 1 1 21 LEU HD13 H -0.369 -2.089 6.968 1.00 . A A . 21 LEU HD13 1 1
20 28848 1 1 21 LEU HD21 H -1.646 -1.921 4.393 1.00 . A A . 21 LEU HD21 1 1
20 28849 1 1 21 LEU HD22 H 0.092 -1.774 4.136 1.00 . A A . 21 LEU HD22 1 1
20 28850 1 1 21 LEU HD23 H -0.999 -0.538 3.510 1.00 . A A . 21 LEU HD23 1 1
20 28851 1 1 21 LEU HG H -0.204 0.485 5.413 1.00 . A A . 21 LEU HG 1 1
20 28852 1 1 21 LEU N N -1.880 2.197 5.634 1.00 . A A . 21 LEU N 1 1
20 28853 1 1 21 LEU O O -5.143 1.101 6.193 1.00 . A A . 21 LEU O 1 1
20 28854 1 1 22 GLU C C -5.516 3.599 8.215 1.00 . A A . 22 GLU C 1 1
20 28855 1 1 22 GLU CA C -4.811 2.321 8.660 1.00 . A A . 22 GLU CA 1 1
20 28856 1 1 22 GLU CB C -4.248 2.500 10.071 1.00 . A A . 22 GLU CB 1 1
20 28857 1 1 22 GLU CD C -5.337 0.419 11.003 1.00 . A A . 22 GLU CD 1 1
20 28858 1 1 22 GLU CG C -4.045 1.191 10.816 1.00 . A A . 22 GLU CG 1 1
20 28859 1 1 22 GLU H H -2.815 2.162 7.970 1.00 . A A . 22 GLU H 1 1
20 28860 1 1 22 GLU HA H -5.526 1.513 8.668 1.00 . A A . 22 GLU HA 1 1
20 28861 1 1 22 GLU HB2 H -3.295 3.005 10.005 1.00 . A A . 22 GLU HB2 1 1
20 28862 1 1 22 GLU HB3 H -4.930 3.112 10.642 1.00 . A A . 22 GLU HB3 1 1
20 28863 1 1 22 GLU HG2 H -3.354 0.577 10.258 1.00 . A A . 22 GLU HG2 1 1
20 28864 1 1 22 GLU HG3 H -3.627 1.407 11.789 1.00 . A A . 22 GLU HG3 1 1
20 28865 1 1 22 GLU N N -3.745 1.965 7.730 1.00 . A A . 22 GLU N 1 1
20 28866 1 1 22 GLU O O -6.677 3.828 8.550 1.00 . A A . 22 GLU O 1 1
20 28867 1 1 22 GLU OE1 O -6.265 0.960 11.639 1.00 . A A . 22 GLU OE1 1 1
20 28868 1 1 22 GLU OE2 O -5.419 -0.726 10.512 1.00 . A A . 22 GLU OE2 1 1
20 28869 1 1 23 GLY C C -4.690 6.891 7.567 1.00 . A A . 23 GLY C 1 1
20 28870 1 1 23 GLY CA C -5.377 5.673 6.981 1.00 . A A . 23 GLY CA 1 1
20 28871 1 1 23 GLY H H -3.882 4.193 7.223 1.00 . A A . 23 GLY H 1 1
20 28872 1 1 23 GLY HA2 H -5.291 5.707 5.905 1.00 . A A . 23 GLY HA2 1 1
20 28873 1 1 23 GLY HA3 H -6.423 5.701 7.249 1.00 . A A . 23 GLY HA3 1 1
20 28874 1 1 23 GLY N N -4.804 4.429 7.459 1.00 . A A . 23 GLY N 1 1
20 28875 1 1 23 GLY O O -3.845 6.768 8.453 1.00 . A A . 23 GLY O 1 1
20 28876 1 1 24 GLY C C -5.329 10.509 7.314 1.00 . A A . 24 GLY C 1 1
20 28877 1 1 24 GLY CA C -4.453 9.297 7.562 1.00 . A A . 24 GLY CA 1 1
20 28878 1 1 24 GLY H H -5.731 8.106 6.365 1.00 . A A . 24 GLY H 1 1
20 28879 1 1 24 GLY HA2 H -4.281 9.201 8.623 1.00 . A A . 24 GLY HA2 1 1
20 28880 1 1 24 GLY HA3 H -3.505 9.445 7.065 1.00 . A A . 24 GLY HA3 1 1
20 28881 1 1 24 GLY N N -5.052 8.070 7.071 1.00 . A A . 24 GLY N 1 1
20 28882 1 1 24 GLY O O -6.361 10.682 7.963 1.00 . A A . 24 GLY O 1 1
20 28883 1 1 25 THR C C -5.597 12.858 4.550 1.00 . A A . 25 THR C 1 1
20 28884 1 1 25 THR CA C -5.669 12.557 6.043 1.00 . A A . 25 THR CA 1 1
20 28885 1 1 25 THR CB C -5.150 13.776 6.827 1.00 . A A . 25 THR CB 1 1
20 28886 1 1 25 THR CG2 C -5.673 15.071 6.223 1.00 . A A . 25 THR CG2 1 1
20 28887 1 1 25 THR H H -4.086 11.160 5.891 1.00 . A A . 25 THR H 1 1
20 28888 1 1 25 THR HA H -6.701 12.391 6.318 1.00 . A A . 25 THR HA 1 1
20 28889 1 1 25 THR HB H -4.070 13.784 6.778 1.00 . A A . 25 THR HB 1 1
20 28890 1 1 25 THR HG1 H -6.476 13.420 8.243 1.00 . A A . 25 THR HG1 1 1
20 28891 1 1 25 THR HG21 H -6.748 15.016 6.131 1.00 . A A . 25 THR HG21 1 1
20 28892 1 1 25 THR HG22 H -5.234 15.216 5.248 1.00 . A A . 25 THR HG22 1 1
20 28893 1 1 25 THR HG23 H -5.409 15.899 6.864 1.00 . A A . 25 THR HG23 1 1
20 28894 1 1 25 THR N N -4.917 11.353 6.373 1.00 . A A . 25 THR N 1 1
20 28895 1 1 25 THR O O -4.675 12.420 3.861 1.00 . A A . 25 THR O 1 1
20 28896 1 1 25 THR OG1 O -5.555 13.686 8.198 1.00 . A A . 25 THR OG1 1 1
20 28897 1 1 26 THR C C -5.518 14.959 2.291 1.00 . A A . 26 THR C 1 1
20 28898 1 1 26 THR CA C -6.623 13.970 2.644 1.00 . A A . 26 THR CA 1 1
20 28899 1 1 26 THR CB C -7.984 14.583 2.266 1.00 . A A . 26 THR CB 1 1
20 28900 1 1 26 THR CG2 C -9.068 13.516 2.235 1.00 . A A . 26 THR CG2 1 1
20 28901 1 1 26 THR H H -7.282 13.929 4.655 1.00 . A A . 26 THR H 1 1
20 28902 1 1 26 THR HA H -6.484 13.069 2.065 1.00 . A A . 26 THR HA 1 1
20 28903 1 1 26 THR HB H -7.904 15.022 1.282 1.00 . A A . 26 THR HB 1 1
20 28904 1 1 26 THR HG1 H -9.274 15.809 3.116 1.00 . A A . 26 THR HG1 1 1
20 28905 1 1 26 THR HG21 H -8.882 12.838 1.415 1.00 . A A . 26 THR HG21 1 1
20 28906 1 1 26 THR HG22 H -10.032 13.985 2.103 1.00 . A A . 26 THR HG22 1 1
20 28907 1 1 26 THR HG23 H -9.059 12.967 3.164 1.00 . A A . 26 THR HG23 1 1
20 28908 1 1 26 THR N N -6.575 13.610 4.055 1.00 . A A . 26 THR N 1 1
20 28909 1 1 26 THR O O -5.140 15.799 3.107 1.00 . A A . 26 THR O 1 1
20 28910 1 1 26 THR OG1 O -8.340 15.604 3.205 1.00 . A A . 26 THR OG1 1 1
20 28911 1 1 27 GLY C C -2.674 15.578 1.435 1.00 . A A . 27 GLY C 1 1
20 28912 1 1 27 GLY CA C -3.947 15.747 0.630 1.00 . A A . 27 GLY CA 1 1
20 28913 1 1 27 GLY H H -5.344 14.166 0.461 1.00 . A A . 27 GLY H 1 1
20 28914 1 1 27 GLY HA2 H -3.732 15.549 -0.409 1.00 . A A . 27 GLY HA2 1 1
20 28915 1 1 27 GLY HA3 H -4.289 16.767 0.729 1.00 . A A . 27 GLY HA3 1 1
20 28916 1 1 27 GLY N N -5.003 14.855 1.070 1.00 . A A . 27 GLY N 1 1
20 28917 1 1 27 GLY O O -1.851 16.492 1.510 1.00 . A A . 27 GLY O 1 1
20 28918 1 1 28 VAL C C -0.662 12.824 2.403 1.00 . A A . 28 VAL C 1 1
20 28919 1 1 28 VAL CA C -1.328 14.122 2.847 1.00 . A A . 28 VAL CA 1 1
20 28920 1 1 28 VAL CB C -1.678 14.021 4.343 1.00 . A A . 28 VAL CB 1 1
20 28921 1 1 28 VAL CG1 C -0.443 13.670 5.159 1.00 . A A . 28 VAL CG1 1 1
20 28922 1 1 28 VAL CG2 C -2.299 15.320 4.833 1.00 . A A . 28 VAL CG2 1 1
20 28923 1 1 28 VAL H H -3.200 13.718 1.946 1.00 . A A . 28 VAL H 1 1
20 28924 1 1 28 VAL HA H -0.630 14.936 2.716 1.00 . A A . 28 VAL HA 1 1
20 28925 1 1 28 VAL HB H -2.402 13.230 4.470 1.00 . A A . 28 VAL HB 1 1
20 28926 1 1 28 VAL HG11 H -0.249 14.456 5.874 1.00 . A A . 28 VAL HG11 1 1
20 28927 1 1 28 VAL HG12 H -0.608 12.739 5.681 1.00 . A A . 28 VAL HG12 1 1
20 28928 1 1 28 VAL HG13 H 0.406 13.568 4.499 1.00 . A A . 28 VAL HG13 1 1
20 28929 1 1 28 VAL HG21 H -3.020 15.669 4.108 1.00 . A A . 28 VAL HG21 1 1
20 28930 1 1 28 VAL HG22 H -2.794 15.149 5.778 1.00 . A A . 28 VAL HG22 1 1
20 28931 1 1 28 VAL HG23 H -1.527 16.063 4.961 1.00 . A A . 28 VAL HG23 1 1
20 28932 1 1 28 VAL N N -2.510 14.407 2.042 1.00 . A A . 28 VAL N 1 1
20 28933 1 1 28 VAL O O -1.278 11.759 2.425 1.00 . A A . 28 VAL O 1 1
20 28934 1 1 29 SER C C 1.311 10.644 2.595 1.00 . A A . 29 SER C 1 1
20 28935 1 1 29 SER CA C 1.352 11.755 1.550 1.00 . A A . 29 SER CA 1 1
20 28936 1 1 29 SER CB C 2.803 12.139 1.253 1.00 . A A . 29 SER CB 1 1
20 28937 1 1 29 SER H H 1.039 13.798 2.008 1.00 . A A . 29 SER H 1 1
20 28938 1 1 29 SER HA H 0.891 11.395 0.642 1.00 . A A . 29 SER HA 1 1
20 28939 1 1 29 SER HB2 H 3.256 12.540 2.147 1.00 . A A . 29 SER HB2 1 1
20 28940 1 1 29 SER HB3 H 3.347 11.261 0.937 1.00 . A A . 29 SER HB3 1 1
20 28941 1 1 29 SER HG H 3.513 12.840 -0.432 1.00 . A A . 29 SER HG 1 1
20 28942 1 1 29 SER N N 0.602 12.921 2.002 1.00 . A A . 29 SER N 1 1
20 28943 1 1 29 SER O O 1.806 10.808 3.711 1.00 . A A . 29 SER O 1 1
20 28944 1 1 29 SER OG O 2.873 13.114 0.228 1.00 . A A . 29 SER OG 1 1
20 28945 1 1 30 SER C C 1.348 7.164 2.573 1.00 . A A . 30 SER C 1 1
20 28946 1 1 30 SER CA C 0.609 8.376 3.132 1.00 . A A . 30 SER CA 1 1
20 28947 1 1 30 SER CB C -0.861 8.026 3.369 1.00 . A A . 30 SER CB 1 1
20 28948 1 1 30 SER H H 0.343 9.444 1.323 1.00 . A A . 30 SER H 1 1
20 28949 1 1 30 SER HA H 1.060 8.657 4.072 1.00 . A A . 30 SER HA 1 1
20 28950 1 1 30 SER HB2 H -1.293 7.653 2.453 1.00 . A A . 30 SER HB2 1 1
20 28951 1 1 30 SER HB3 H -0.928 7.266 4.134 1.00 . A A . 30 SER HB3 1 1
20 28952 1 1 30 SER HG H -1.506 9.268 4.740 1.00 . A A . 30 SER HG 1 1
20 28953 1 1 30 SER N N 0.718 9.513 2.226 1.00 . A A . 30 SER N 1 1
20 28954 1 1 30 SER O O 1.124 6.758 1.434 1.00 . A A . 30 SER O 1 1
20 28955 1 1 30 SER OG O -1.595 9.163 3.790 1.00 . A A . 30 SER OG 1 1
20 28956 1 1 31 GLU C C 2.989 4.351 4.056 1.00 . A A . 31 GLU C 1 1
20 28957 1 1 31 GLU CA C 3.005 5.426 2.973 1.00 . A A . 31 GLU CA 1 1
20 28958 1 1 31 GLU CB C 4.447 5.829 2.660 1.00 . A A . 31 GLU CB 1 1
20 28959 1 1 31 GLU CD C 6.599 6.848 3.503 1.00 . A A . 31 GLU CD 1 1
20 28960 1 1 31 GLU CG C 5.159 6.500 3.823 1.00 . A A . 31 GLU CG 1 1
20 28961 1 1 31 GLU H H 2.366 6.961 4.283 1.00 . A A . 31 GLU H 1 1
20 28962 1 1 31 GLU HA H 2.550 5.026 2.079 1.00 . A A . 31 GLU HA 1 1
20 28963 1 1 31 GLU HB2 H 5.004 4.945 2.385 1.00 . A A . 31 GLU HB2 1 1
20 28964 1 1 31 GLU HB3 H 4.443 6.514 1.825 1.00 . A A . 31 GLU HB3 1 1
20 28965 1 1 31 GLU HG2 H 4.632 7.408 4.075 1.00 . A A . 31 GLU HG2 1 1
20 28966 1 1 31 GLU HG3 H 5.145 5.830 4.671 1.00 . A A . 31 GLU HG3 1 1
20 28967 1 1 31 GLU N N 2.231 6.591 3.386 1.00 . A A . 31 GLU N 1 1
20 28968 1 1 31 GLU O O 2.350 4.511 5.096 1.00 . A A . 31 GLU O 1 1
20 28969 1 1 31 GLU OE1 O 7.357 5.935 3.111 1.00 . A A . 31 GLU OE1 1 1
20 28970 1 1 31 GLU OE2 O 6.970 8.032 3.645 1.00 . A A . 31 GLU OE2 1 1
20 28971 1 1 32 PHE C C 4.930 1.223 4.430 1.00 . A A . 32 PHE C 1 1
20 28972 1 1 32 PHE CA C 3.765 2.153 4.756 1.00 . A A . 32 PHE CA 1 1
20 28973 1 1 32 PHE CB C 2.453 1.365 4.750 1.00 . A A . 32 PHE CB 1 1
20 28974 1 1 32 PHE CD1 C 2.528 -0.253 2.833 1.00 . A A . 32 PHE CD1 1 1
20 28975 1 1 32 PHE CD2 C 1.130 1.670 2.639 1.00 . A A . 32 PHE CD2 1 1
20 28976 1 1 32 PHE CE1 C 2.139 -0.667 1.573 1.00 . A A . 32 PHE CE1 1 1
20 28977 1 1 32 PHE CE2 C 0.738 1.260 1.379 1.00 . A A . 32 PHE CE2 1 1
20 28978 1 1 32 PHE CG C 2.028 0.918 3.380 1.00 . A A . 32 PHE CG 1 1
20 28979 1 1 32 PHE CZ C 1.243 0.091 0.845 1.00 . A A . 32 PHE CZ 1 1
20 28980 1 1 32 PHE H H 4.186 3.187 2.957 1.00 . A A . 32 PHE H 1 1
20 28981 1 1 32 PHE HA H 3.918 2.573 5.738 1.00 . A A . 32 PHE HA 1 1
20 28982 1 1 32 PHE HB2 H 2.566 0.485 5.365 1.00 . A A . 32 PHE HB2 1 1
20 28983 1 1 32 PHE HB3 H 1.668 1.985 5.156 1.00 . A A . 32 PHE HB3 1 1
20 28984 1 1 32 PHE HD1 H 3.229 -0.847 3.403 1.00 . A A . 32 PHE HD1 1 1
20 28985 1 1 32 PHE HD2 H 0.735 2.585 3.055 1.00 . A A . 32 PHE HD2 1 1
20 28986 1 1 32 PHE HE1 H 2.537 -1.582 1.159 1.00 . A A . 32 PHE HE1 1 1
20 28987 1 1 32 PHE HE2 H 0.037 1.855 0.811 1.00 . A A . 32 PHE HE2 1 1
20 28988 1 1 32 PHE HZ H 0.938 -0.231 -0.140 1.00 . A A . 32 PHE HZ 1 1
20 28989 1 1 32 PHE N N 3.697 3.256 3.804 1.00 . A A . 32 PHE N 1 1
20 28990 1 1 32 PHE O O 5.332 1.097 3.273 1.00 . A A . 32 PHE O 1 1
20 28991 1 1 33 ILE C C 6.112 -1.789 5.262 1.00 . A A . 33 ILE C 1 1
20 28992 1 1 33 ILE CA C 6.587 -0.341 5.283 1.00 . A A . 33 ILE CA 1 1
20 28993 1 1 33 ILE CB C 7.635 -0.172 6.399 1.00 . A A . 33 ILE CB 1 1
20 28994 1 1 33 ILE CD1 C 9.516 1.333 7.221 1.00 . A A . 33 ILE CD1 1 1
20 28995 1 1 33 ILE CG1 C 8.412 1.132 6.206 1.00 . A A . 33 ILE CG1 1 1
20 28996 1 1 33 ILE CG2 C 8.583 -1.362 6.420 1.00 . A A . 33 ILE CG2 1 1
20 28997 1 1 33 ILE H H 5.104 0.720 6.357 1.00 . A A . 33 ILE H 1 1
20 28998 1 1 33 ILE HA H 7.058 -0.114 4.337 1.00 . A A . 33 ILE HA 1 1
20 28999 1 1 33 ILE HB H 7.117 -0.138 7.345 1.00 . A A . 33 ILE HB 1 1
20 29000 1 1 33 ILE HD11 H 10.428 0.887 6.853 1.00 . A A . 33 ILE HD11 1 1
20 29001 1 1 33 ILE HD12 H 9.669 2.389 7.382 1.00 . A A . 33 ILE HD12 1 1
20 29002 1 1 33 ILE HD13 H 9.237 0.863 8.153 1.00 . A A . 33 ILE HD13 1 1
20 29003 1 1 33 ILE HG12 H 8.859 1.136 5.225 1.00 . A A . 33 ILE HG12 1 1
20 29004 1 1 33 ILE HG13 H 7.728 1.965 6.289 1.00 . A A . 33 ILE HG13 1 1
20 29005 1 1 33 ILE HG21 H 8.048 -2.242 6.746 1.00 . A A . 33 ILE HG21 1 1
20 29006 1 1 33 ILE HG22 H 8.974 -1.527 5.427 1.00 . A A . 33 ILE HG22 1 1
20 29007 1 1 33 ILE HG23 H 9.397 -1.162 7.100 1.00 . A A . 33 ILE HG23 1 1
20 29008 1 1 33 ILE N N 5.469 0.577 5.459 1.00 . A A . 33 ILE N 1 1
20 29009 1 1 33 ILE O O 5.238 -2.179 6.037 1.00 . A A . 33 ILE O 1 1
20 29010 1 1 34 VAL C C 7.518 -4.894 4.574 1.00 . A A . 34 VAL C 1 1
20 29011 1 1 34 VAL CA C 6.332 -3.992 4.249 1.00 . A A . 34 VAL CA 1 1
20 29012 1 1 34 VAL CB C 5.823 -4.321 2.833 1.00 . A A . 34 VAL CB 1 1
20 29013 1 1 34 VAL CG1 C 5.465 -5.795 2.724 1.00 . A A . 34 VAL CG1 1 1
20 29014 1 1 34 VAL CG2 C 4.630 -3.446 2.479 1.00 . A A . 34 VAL CG2 1 1
20 29015 1 1 34 VAL H H 7.383 -2.216 3.779 1.00 . A A . 34 VAL H 1 1
20 29016 1 1 34 VAL HA H 5.536 -4.194 4.951 1.00 . A A . 34 VAL HA 1 1
20 29017 1 1 34 VAL HB H 6.617 -4.114 2.130 1.00 . A A . 34 VAL HB 1 1
20 29018 1 1 34 VAL HG11 H 4.464 -5.951 3.098 1.00 . A A . 34 VAL HG11 1 1
20 29019 1 1 34 VAL HG12 H 5.515 -6.103 1.689 1.00 . A A . 34 VAL HG12 1 1
20 29020 1 1 34 VAL HG13 H 6.161 -6.379 3.308 1.00 . A A . 34 VAL HG13 1 1
20 29021 1 1 34 VAL HG21 H 4.643 -3.232 1.421 1.00 . A A . 34 VAL HG21 1 1
20 29022 1 1 34 VAL HG22 H 3.716 -3.965 2.730 1.00 . A A . 34 VAL HG22 1 1
20 29023 1 1 34 VAL HG23 H 4.684 -2.522 3.035 1.00 . A A . 34 VAL HG23 1 1
20 29024 1 1 34 VAL N N 6.694 -2.585 4.369 1.00 . A A . 34 VAL N 1 1
20 29025 1 1 34 VAL O O 8.431 -5.050 3.765 1.00 . A A . 34 VAL O 1 1
20 29026 1 1 35 ASN C C 8.542 -7.681 5.413 1.00 . A A . 35 ASN C 1 1
20 29027 1 1 35 ASN CA C 8.569 -6.372 6.196 1.00 . A A . 35 ASN CA 1 1
20 29028 1 1 35 ASN CB C 8.450 -6.659 7.694 1.00 . A A . 35 ASN CB 1 1
20 29029 1 1 35 ASN CG C 9.505 -7.633 8.182 1.00 . A A . 35 ASN CG 1 1
20 29030 1 1 35 ASN H H 6.740 -5.321 6.365 1.00 . A A . 35 ASN H 1 1
20 29031 1 1 35 ASN HA H 9.508 -5.873 6.008 1.00 . A A . 35 ASN HA 1 1
20 29032 1 1 35 ASN HB2 H 8.561 -5.734 8.241 1.00 . A A . 35 ASN HB2 1 1
20 29033 1 1 35 ASN HB3 H 7.476 -7.079 7.898 1.00 . A A . 35 ASN HB3 1 1
20 29034 1 1 35 ASN HD21 H 9.293 -6.967 10.044 1.00 . A A . 35 ASN HD21 1 1
20 29035 1 1 35 ASN HD22 H 10.458 -8.224 9.824 1.00 . A A . 35 ASN HD22 1 1
20 29036 1 1 35 ASN N N 7.496 -5.485 5.764 1.00 . A A . 35 ASN N 1 1
20 29037 1 1 35 ASN ND2 N 9.779 -7.605 9.481 1.00 . A A . 35 ASN ND2 1 1
20 29038 1 1 35 ASN O O 7.752 -8.579 5.707 1.00 . A A . 35 ASN O 1 1
20 29039 1 1 35 ASN OD1 O 10.066 -8.401 7.401 1.00 . A A . 35 ASN OD1 1 1
20 29040 1 1 36 THR C C 10.845 -9.663 3.729 1.00 . A A . 36 THR C 1 1
20 29041 1 1 36 THR CA C 9.489 -8.982 3.586 1.00 . A A . 36 THR CA 1 1
20 29042 1 1 36 THR CB C 9.244 -8.656 2.101 1.00 . A A . 36 THR CB 1 1
20 29043 1 1 36 THR CG2 C 7.780 -8.330 1.852 1.00 . A A . 36 THR CG2 1 1
20 29044 1 1 36 THR H H 10.017 -7.035 4.227 1.00 . A A . 36 THR H 1 1
20 29045 1 1 36 THR HA H 8.718 -9.664 3.915 1.00 . A A . 36 THR HA 1 1
20 29046 1 1 36 THR HB H 9.511 -9.521 1.510 1.00 . A A . 36 THR HB 1 1
20 29047 1 1 36 THR HG1 H 10.985 -7.769 1.834 1.00 . A A . 36 THR HG1 1 1
20 29048 1 1 36 THR HG21 H 7.593 -7.297 2.105 1.00 . A A . 36 THR HG21 1 1
20 29049 1 1 36 THR HG22 H 7.160 -8.968 2.464 1.00 . A A . 36 THR HG22 1 1
20 29050 1 1 36 THR HG23 H 7.547 -8.492 0.811 1.00 . A A . 36 THR HG23 1 1
20 29051 1 1 36 THR N N 9.413 -7.784 4.413 1.00 . A A . 36 THR N 1 1
20 29052 1 1 36 THR O O 11.159 -10.604 2.998 1.00 . A A . 36 THR O 1 1
20 29053 1 1 36 THR OG1 O 10.060 -7.549 1.701 1.00 . A A . 36 THR OG1 1 1
20 29054 1 1 37 LEU C C 12.868 -11.190 5.399 1.00 . A A . 37 LEU C 1 1
20 29055 1 1 37 LEU CA C 12.970 -9.748 4.914 1.00 . A A . 37 LEU CA 1 1
20 29056 1 1 37 LEU CB C 13.727 -8.905 5.942 1.00 . A A . 37 LEU CB 1 1
20 29057 1 1 37 LEU CD1 C 13.854 -6.637 7.002 1.00 . A A . 37 LEU CD1 1 1
20 29058 1 1 37 LEU CD2 C 14.892 -7.026 4.760 1.00 . A A . 37 LEU CD2 1 1
20 29059 1 1 37 LEU CG C 13.745 -7.397 5.689 1.00 . A A . 37 LEU CG 1 1
20 29060 1 1 37 LEU H H 11.340 -8.434 5.225 1.00 . A A . 37 LEU H 1 1
20 29061 1 1 37 LEU HA H 13.510 -9.732 3.979 1.00 . A A . 37 LEU HA 1 1
20 29062 1 1 37 LEU HB2 H 13.272 -9.073 6.906 1.00 . A A . 37 LEU HB2 1 1
20 29063 1 1 37 LEU HB3 H 14.750 -9.251 5.963 1.00 . A A . 37 LEU HB3 1 1
20 29064 1 1 37 LEU HD11 H 13.655 -7.308 7.824 1.00 . A A . 37 LEU HD11 1 1
20 29065 1 1 37 LEU HD12 H 13.135 -5.832 7.013 1.00 . A A . 37 LEU HD12 1 1
20 29066 1 1 37 LEU HD13 H 14.850 -6.231 7.102 1.00 . A A . 37 LEU HD13 1 1
20 29067 1 1 37 LEU HD21 H 15.016 -5.953 4.753 1.00 . A A . 37 LEU HD21 1 1
20 29068 1 1 37 LEU HD22 H 14.669 -7.369 3.760 1.00 . A A . 37 LEU HD22 1 1
20 29069 1 1 37 LEU HD23 H 15.802 -7.492 5.107 1.00 . A A . 37 LEU HD23 1 1
20 29070 1 1 37 LEU HG H 12.819 -7.106 5.212 1.00 . A A . 37 LEU HG 1 1
20 29071 1 1 37 LEU N N 11.646 -9.184 4.674 1.00 . A A . 37 LEU N 1 1
20 29072 1 1 37 LEU O O 13.584 -12.069 4.920 1.00 . A A . 37 LEU O 1 1
20 29073 1 1 38 ASN C C 11.474 -13.768 5.791 1.00 . A A . 38 ASN C 1 1
20 29074 1 1 38 ASN CA C 11.774 -12.764 6.900 1.00 . A A . 38 ASN CA 1 1
20 29075 1 1 38 ASN CB C 10.633 -12.756 7.919 1.00 . A A . 38 ASN CB 1 1
20 29076 1 1 38 ASN CG C 10.840 -11.725 9.011 1.00 . A A . 38 ASN CG 1 1
20 29077 1 1 38 ASN H H 11.429 -10.686 6.693 1.00 . A A . 38 ASN H 1 1
20 29078 1 1 38 ASN HA H 12.687 -13.056 7.397 1.00 . A A . 38 ASN HA 1 1
20 29079 1 1 38 ASN HB2 H 9.706 -12.533 7.411 1.00 . A A . 38 ASN HB2 1 1
20 29080 1 1 38 ASN HB3 H 10.561 -13.731 8.378 1.00 . A A . 38 ASN HB3 1 1
20 29081 1 1 38 ASN HD21 H 9.054 -10.934 8.638 1.00 . A A . 38 ASN HD21 1 1
20 29082 1 1 38 ASN HD22 H 9.959 -10.182 9.903 1.00 . A A . 38 ASN HD22 1 1
20 29083 1 1 38 ASN N N 11.971 -11.427 6.351 1.00 . A A . 38 ASN N 1 1
20 29084 1 1 38 ASN ND2 N 9.851 -10.860 9.204 1.00 . A A . 38 ASN ND2 1 1
20 29085 1 1 38 ASN O O 11.947 -14.904 5.823 1.00 . A A . 38 ASN O 1 1
20 29086 1 1 38 ASN OD1 O 11.877 -11.707 9.674 1.00 . A A . 38 ASN OD1 1 1
20 29087 1 1 39 ALA C C 11.548 -14.558 2.855 1.00 . A A . 39 ALA C 1 1
20 29088 1 1 39 ALA CA C 10.323 -14.201 3.691 1.00 . A A . 39 ALA CA 1 1
20 29089 1 1 39 ALA CB C 9.270 -13.526 2.825 1.00 . A A . 39 ALA CB 1 1
20 29090 1 1 39 ALA H H 10.338 -12.425 4.841 1.00 . A A . 39 ALA H 1 1
20 29091 1 1 39 ALA HA H 9.896 -15.109 4.092 1.00 . A A . 39 ALA HA 1 1
20 29092 1 1 39 ALA HB1 H 8.989 -12.583 3.271 1.00 . A A . 39 ALA HB1 1 1
20 29093 1 1 39 ALA HB2 H 9.672 -13.353 1.838 1.00 . A A . 39 ALA HB2 1 1
20 29094 1 1 39 ALA HB3 H 8.401 -14.163 2.754 1.00 . A A . 39 ALA HB3 1 1
20 29095 1 1 39 ALA N N 10.684 -13.341 4.811 1.00 . A A . 39 ALA N 1 1
20 29096 1 1 39 ALA O O 11.903 -15.729 2.725 1.00 . A A . 39 ALA O 1 1
20 29097 1 1 40 GLY C C 13.279 -13.083 0.124 1.00 . A A . 40 GLY C 1 1
20 29098 1 1 40 GLY CA C 13.368 -13.768 1.473 1.00 . A A . 40 GLY CA 1 1
20 29099 1 1 40 GLY H H 11.861 -12.627 2.429 1.00 . A A . 40 GLY H 1 1
20 29100 1 1 40 GLY HA2 H 14.234 -13.395 1.999 1.00 . A A . 40 GLY HA2 1 1
20 29101 1 1 40 GLY HA3 H 13.484 -14.830 1.317 1.00 . A A . 40 GLY HA3 1 1
20 29102 1 1 40 GLY N N 12.190 -13.540 2.290 1.00 . A A . 40 GLY N 1 1
20 29103 1 1 40 GLY O O 13.947 -12.077 -0.114 1.00 . A A . 40 GLY O 1 1
20 29104 1 1 41 SER C C 10.931 -13.460 -2.684 1.00 . A A . 41 SER C 1 1
20 29105 1 1 41 SER CA C 12.283 -13.067 -2.097 1.00 . A A . 41 SER CA 1 1
20 29106 1 1 41 SER CB C 13.409 -13.539 -3.019 1.00 . A A . 41 SER CB 1 1
20 29107 1 1 41 SER H H 11.947 -14.431 -0.513 1.00 . A A . 41 SER H 1 1
20 29108 1 1 41 SER HA H 12.326 -11.991 -2.011 1.00 . A A . 41 SER HA 1 1
20 29109 1 1 41 SER HB2 H 13.496 -14.613 -2.956 1.00 . A A . 41 SER HB2 1 1
20 29110 1 1 41 SER HB3 H 13.180 -13.255 -4.036 1.00 . A A . 41 SER HB3 1 1
20 29111 1 1 41 SER HG H 14.744 -12.107 -3.083 1.00 . A A . 41 SER HG 1 1
20 29112 1 1 41 SER N N 12.453 -13.629 -0.762 1.00 . A A . 41 SER N 1 1
20 29113 1 1 41 SER O O 10.255 -14.352 -2.172 1.00 . A A . 41 SER O 1 1
20 29114 1 1 41 SER OG O 14.648 -12.958 -2.650 1.00 . A A . 41 SER OG 1 1
20 29115 1 1 42 GLY C C 8.623 -11.844 -4.992 1.00 . A A . 42 GLY C 1 1
20 29116 1 1 42 GLY CA C 9.274 -13.080 -4.404 1.00 . A A . 42 GLY CA 1 1
20 29117 1 1 42 GLY H H 11.124 -12.087 -4.128 1.00 . A A . 42 GLY H 1 1
20 29118 1 1 42 GLY HA2 H 9.439 -13.798 -5.193 1.00 . A A . 42 GLY HA2 1 1
20 29119 1 1 42 GLY HA3 H 8.606 -13.511 -3.672 1.00 . A A . 42 GLY HA3 1 1
20 29120 1 1 42 GLY N N 10.543 -12.788 -3.764 1.00 . A A . 42 GLY N 1 1
20 29121 1 1 42 GLY O O 8.967 -10.720 -4.628 1.00 . A A . 42 GLY O 1 1
20 29122 1 1 43 ALA C C 6.023 -10.265 -5.572 1.00 . A A . 43 ALA C 1 1
20 29123 1 1 43 ALA CA C 6.980 -10.945 -6.546 1.00 . A A . 43 ALA CA 1 1
20 29124 1 1 43 ALA CB C 6.227 -11.437 -7.773 1.00 . A A . 43 ALA CB 1 1
20 29125 1 1 43 ALA H H 7.450 -12.971 -6.154 1.00 . A A . 43 ALA H 1 1
20 29126 1 1 43 ALA HA H 7.718 -10.226 -6.871 1.00 . A A . 43 ALA HA 1 1
20 29127 1 1 43 ALA HB1 H 5.298 -11.895 -7.464 1.00 . A A . 43 ALA HB1 1 1
20 29128 1 1 43 ALA HB2 H 6.018 -10.602 -8.425 1.00 . A A . 43 ALA HB2 1 1
20 29129 1 1 43 ALA HB3 H 6.830 -12.162 -8.298 1.00 . A A . 43 ALA HB3 1 1
20 29130 1 1 43 ALA N N 7.681 -12.052 -5.906 1.00 . A A . 43 ALA N 1 1
20 29131 1 1 43 ALA O O 5.300 -10.931 -4.830 1.00 . A A . 43 ALA O 1 1
20 29132 1 1 44 LEU C C 4.088 -7.425 -5.494 1.00 . A A . 44 LEU C 1 1
20 29133 1 1 44 LEU CA C 5.157 -8.166 -4.696 1.00 . A A . 44 LEU CA 1 1
20 29134 1 1 44 LEU CB C 5.982 -7.170 -3.880 1.00 . A A . 44 LEU CB 1 1
20 29135 1 1 44 LEU CD1 C 4.635 -6.736 -1.811 1.00 . A A . 44 LEU CD1 1 1
20 29136 1 1 44 LEU CD2 C 6.058 -4.920 -2.776 1.00 . A A . 44 LEU CD2 1 1
20 29137 1 1 44 LEU CG C 5.188 -6.128 -3.090 1.00 . A A . 44 LEU CG 1 1
20 29138 1 1 44 LEU H H 6.623 -8.462 -6.193 1.00 . A A . 44 LEU H 1 1
20 29139 1 1 44 LEU HA H 4.672 -8.857 -4.023 1.00 . A A . 44 LEU HA 1 1
20 29140 1 1 44 LEU HB2 H 6.578 -7.732 -3.178 1.00 . A A . 44 LEU HB2 1 1
20 29141 1 1 44 LEU HB3 H 6.634 -6.643 -4.562 1.00 . A A . 44 LEU HB3 1 1
20 29142 1 1 44 LEU HD11 H 4.123 -7.658 -2.042 1.00 . A A . 44 LEU HD11 1 1
20 29143 1 1 44 LEU HD12 H 3.942 -6.045 -1.354 1.00 . A A . 44 LEU HD12 1 1
20 29144 1 1 44 LEU HD13 H 5.447 -6.936 -1.127 1.00 . A A . 44 LEU HD13 1 1
20 29145 1 1 44 LEU HD21 H 6.908 -4.906 -3.443 1.00 . A A . 44 LEU HD21 1 1
20 29146 1 1 44 LEU HD22 H 6.404 -4.982 -1.754 1.00 . A A . 44 LEU HD22 1 1
20 29147 1 1 44 LEU HD23 H 5.482 -4.017 -2.909 1.00 . A A . 44 LEU HD23 1 1
20 29148 1 1 44 LEU HG H 4.352 -5.793 -3.689 1.00 . A A . 44 LEU HG 1 1
20 29149 1 1 44 LEU N N 6.025 -8.937 -5.580 1.00 . A A . 44 LEU N 1 1
20 29150 1 1 44 LEU O O 4.330 -6.989 -6.619 1.00 . A A . 44 LEU O 1 1
20 29151 1 1 45 SER C C 1.134 -5.608 -4.606 1.00 . A A . 45 SER C 1 1
20 29152 1 1 45 SER CA C 1.800 -6.597 -5.558 1.00 . A A . 45 SER CA 1 1
20 29153 1 1 45 SER CB C 0.769 -7.610 -6.061 1.00 . A A . 45 SER CB 1 1
20 29154 1 1 45 SER H H 2.775 -7.654 -4.004 1.00 . A A . 45 SER H 1 1
20 29155 1 1 45 SER HA H 2.200 -6.054 -6.401 1.00 . A A . 45 SER HA 1 1
20 29156 1 1 45 SER HB2 H 1.278 -8.503 -6.391 1.00 . A A . 45 SER HB2 1 1
20 29157 1 1 45 SER HB3 H 0.090 -7.858 -5.258 1.00 . A A . 45 SER HB3 1 1
20 29158 1 1 45 SER HG H 0.558 -7.102 -7.941 1.00 . A A . 45 SER HG 1 1
20 29159 1 1 45 SER N N 2.906 -7.284 -4.902 1.00 . A A . 45 SER N 1 1
20 29160 1 1 45 SER O O 0.703 -5.974 -3.513 1.00 . A A . 45 SER O 1 1
20 29161 1 1 45 SER OG O 0.023 -7.082 -7.144 1.00 . A A . 45 SER OG 1 1
20 29162 1 1 46 VAL C C -0.531 -2.470 -5.041 1.00 . A A . 46 VAL C 1 1
20 29163 1 1 46 VAL CA C 0.442 -3.307 -4.218 1.00 . A A . 46 VAL CA 1 1
20 29164 1 1 46 VAL CB C 1.505 -2.379 -3.600 1.00 . A A . 46 VAL CB 1 1
20 29165 1 1 46 VAL CG1 C 0.843 -1.252 -2.822 1.00 . A A . 46 VAL CG1 1 1
20 29166 1 1 46 VAL CG2 C 2.449 -3.171 -2.708 1.00 . A A . 46 VAL CG2 1 1
20 29167 1 1 46 VAL H H 1.417 -4.119 -5.911 1.00 . A A . 46 VAL H 1 1
20 29168 1 1 46 VAL HA H -0.100 -3.784 -3.414 1.00 . A A . 46 VAL HA 1 1
20 29169 1 1 46 VAL HB H 2.082 -1.942 -4.401 1.00 . A A . 46 VAL HB 1 1
20 29170 1 1 46 VAL HG11 H 0.401 -0.549 -3.513 1.00 . A A . 46 VAL HG11 1 1
20 29171 1 1 46 VAL HG12 H 0.075 -1.659 -2.180 1.00 . A A . 46 VAL HG12 1 1
20 29172 1 1 46 VAL HG13 H 1.584 -0.747 -2.220 1.00 . A A . 46 VAL HG13 1 1
20 29173 1 1 46 VAL HG21 H 2.260 -4.227 -2.833 1.00 . A A . 46 VAL HG21 1 1
20 29174 1 1 46 VAL HG22 H 3.471 -2.953 -2.981 1.00 . A A . 46 VAL HG22 1 1
20 29175 1 1 46 VAL HG23 H 2.286 -2.896 -1.676 1.00 . A A . 46 VAL HG23 1 1
20 29176 1 1 46 VAL N N 1.055 -4.350 -5.030 1.00 . A A . 46 VAL N 1 1
20 29177 1 1 46 VAL O O -0.141 -1.819 -6.011 1.00 . A A . 46 VAL O 1 1
20 29178 1 1 47 THR C C -3.751 -1.018 -4.368 1.00 . A A . 47 THR C 1 1
20 29179 1 1 47 THR CA C -2.830 -1.734 -5.349 1.00 . A A . 47 THR CA 1 1
20 29180 1 1 47 THR CB C -3.676 -2.645 -6.258 1.00 . A A . 47 THR CB 1 1
20 29181 1 1 47 THR CG2 C -2.877 -3.090 -7.473 1.00 . A A . 47 THR CG2 1 1
20 29182 1 1 47 THR H H -2.050 -3.028 -3.867 1.00 . A A . 47 THR H 1 1
20 29183 1 1 47 THR HA H -2.339 -0.998 -5.970 1.00 . A A . 47 THR HA 1 1
20 29184 1 1 47 THR HB H -4.539 -2.090 -6.596 1.00 . A A . 47 THR HB 1 1
20 29185 1 1 47 THR HG1 H -4.825 -3.539 -4.927 1.00 . A A . 47 THR HG1 1 1
20 29186 1 1 47 THR HG21 H -2.805 -4.168 -7.482 1.00 . A A . 47 THR HG21 1 1
20 29187 1 1 47 THR HG22 H -1.886 -2.663 -7.428 1.00 . A A . 47 THR HG22 1 1
20 29188 1 1 47 THR HG23 H -3.373 -2.755 -8.372 1.00 . A A . 47 THR HG23 1 1
20 29189 1 1 47 THR N N -1.801 -2.490 -4.648 1.00 . A A . 47 THR N 1 1
20 29190 1 1 47 THR O O -3.911 -1.448 -3.225 1.00 . A A . 47 THR O 1 1
20 29191 1 1 47 THR OG1 O -4.118 -3.793 -5.525 1.00 . A A . 47 THR OG1 1 1
20 29192 1 1 48 ILE C C -6.607 1.055 -4.670 1.00 . A A . 48 ILE C 1 1
20 29193 1 1 48 ILE CA C -5.261 0.850 -3.982 1.00 . A A . 48 ILE CA 1 1
20 29194 1 1 48 ILE CB C -4.664 2.225 -3.627 1.00 . A A . 48 ILE CB 1 1
20 29195 1 1 48 ILE CD1 C -2.527 3.285 -2.741 1.00 . A A . 48 ILE CD1 1 1
20 29196 1 1 48 ILE CG1 C -3.404 2.054 -2.776 1.00 . A A . 48 ILE CG1 1 1
20 29197 1 1 48 ILE CG2 C -5.692 3.076 -2.896 1.00 . A A . 48 ILE CG2 1 1
20 29198 1 1 48 ILE H H -4.187 0.369 -5.740 1.00 . A A . 48 ILE H 1 1
20 29199 1 1 48 ILE HA H -5.418 0.300 -3.065 1.00 . A A . 48 ILE HA 1 1
20 29200 1 1 48 ILE HB H -4.404 2.728 -4.545 1.00 . A A . 48 ILE HB 1 1
20 29201 1 1 48 ILE HD11 H -1.955 3.346 -3.655 1.00 . A A . 48 ILE HD11 1 1
20 29202 1 1 48 ILE HD12 H -3.144 4.165 -2.641 1.00 . A A . 48 ILE HD12 1 1
20 29203 1 1 48 ILE HD13 H -1.852 3.222 -1.899 1.00 . A A . 48 ILE HD13 1 1
20 29204 1 1 48 ILE HG12 H -3.691 1.823 -1.762 1.00 . A A . 48 ILE HG12 1 1
20 29205 1 1 48 ILE HG13 H -2.818 1.238 -3.174 1.00 . A A . 48 ILE HG13 1 1
20 29206 1 1 48 ILE HG21 H -6.194 3.720 -3.603 1.00 . A A . 48 ILE HG21 1 1
20 29207 1 1 48 ILE HG22 H -6.417 2.434 -2.419 1.00 . A A . 48 ILE HG22 1 1
20 29208 1 1 48 ILE HG23 H -5.196 3.678 -2.149 1.00 . A A . 48 ILE HG23 1 1
20 29209 1 1 48 ILE N N -4.355 0.076 -4.820 1.00 . A A . 48 ILE N 1 1
20 29210 1 1 48 ILE O O -6.669 1.278 -5.879 1.00 . A A . 48 ILE O 1 1
20 29211 1 1 49 ASP C C -9.851 2.072 -3.521 1.00 . A A . 49 ASP C 1 1
20 29212 1 1 49 ASP CA C -9.026 1.161 -4.424 1.00 . A A . 49 ASP CA 1 1
20 29213 1 1 49 ASP CB C -9.722 -0.192 -4.578 1.00 . A A . 49 ASP CB 1 1
20 29214 1 1 49 ASP CG C -10.736 -0.197 -5.705 1.00 . A A . 49 ASP CG 1 1
20 29215 1 1 49 ASP H H -7.565 0.801 -2.934 1.00 . A A . 49 ASP H 1 1
20 29216 1 1 49 ASP HA H -8.938 1.623 -5.396 1.00 . A A . 49 ASP HA 1 1
20 29217 1 1 49 ASP HB2 H -8.980 -0.950 -4.783 1.00 . A A . 49 ASP HB2 1 1
20 29218 1 1 49 ASP HB3 H -10.232 -0.433 -3.657 1.00 . A A . 49 ASP HB3 1 1
20 29219 1 1 49 ASP N N -7.680 0.981 -3.891 1.00 . A A . 49 ASP N 1 1
20 29220 1 1 49 ASP O O -10.136 1.732 -2.374 1.00 . A A . 49 ASP O 1 1
20 29221 1 1 49 ASP OD1 O -10.316 -0.187 -6.881 1.00 . A A . 49 ASP OD1 1 1
20 29222 1 1 49 ASP OD2 O -11.949 -0.211 -5.411 1.00 . A A . 49 ASP OD2 1 1
20 29223 1 1 50 GLY C C -12.006 4.944 -4.130 1.00 . A A . 50 GLY C 1 1
20 29224 1 1 50 GLY CA C -11.018 4.175 -3.274 1.00 . A A . 50 GLY CA 1 1
20 29225 1 1 50 GLY H H -9.974 3.451 -4.968 1.00 . A A . 50 GLY H 1 1
20 29226 1 1 50 GLY HA2 H -11.561 3.635 -2.513 1.00 . A A . 50 GLY HA2 1 1
20 29227 1 1 50 GLY HA3 H -10.351 4.878 -2.797 1.00 . A A . 50 GLY HA3 1 1
20 29228 1 1 50 GLY N N -10.231 3.233 -4.047 1.00 . A A . 50 GLY N 1 1
20 29229 1 1 50 GLY O O -12.222 4.630 -5.300 1.00 . A A . 50 GLY O 1 1
20 29230 1 1 51 PRO C C -12.968 7.684 -5.312 1.00 . A A . 51 PRO C 1 1
20 29231 1 1 51 PRO CA C -13.609 6.812 -4.238 1.00 . A A . 51 PRO CA 1 1
20 29232 1 1 51 PRO CB C -14.191 7.682 -3.121 1.00 . A A . 51 PRO CB 1 1
20 29233 1 1 51 PRO CD C -12.418 6.407 -2.148 1.00 . A A . 51 PRO CD 1 1
20 29234 1 1 51 PRO CG C -13.122 7.735 -2.085 1.00 . A A . 51 PRO CG 1 1
20 29235 1 1 51 PRO HA H -14.394 6.217 -4.680 1.00 . A A . 51 PRO HA 1 1
20 29236 1 1 51 PRO HB2 H -14.417 8.666 -3.508 1.00 . A A . 51 PRO HB2 1 1
20 29237 1 1 51 PRO HB3 H -15.091 7.225 -2.736 1.00 . A A . 51 PRO HB3 1 1
20 29238 1 1 51 PRO HD2 H -11.366 6.527 -1.935 1.00 . A A . 51 PRO HD2 1 1
20 29239 1 1 51 PRO HD3 H -12.868 5.709 -1.457 1.00 . A A . 51 PRO HD3 1 1
20 29240 1 1 51 PRO HG2 H -12.433 8.535 -2.309 1.00 . A A . 51 PRO HG2 1 1
20 29241 1 1 51 PRO HG3 H -13.563 7.879 -1.110 1.00 . A A . 51 PRO HG3 1 1
20 29242 1 1 51 PRO N N -12.627 5.976 -3.540 1.00 . A A . 51 PRO N 1 1
20 29243 1 1 51 PRO O O -13.662 8.287 -6.131 1.00 . A A . 51 PRO O 1 1
20 29244 1 1 52 SER C C -9.507 7.983 -6.500 1.00 . A A . 52 SER C 1 1
20 29245 1 1 52 SER CA C -10.907 8.547 -6.277 1.00 . A A . 52 SER CA 1 1
20 29246 1 1 52 SER CB C -10.815 10.000 -5.806 1.00 . A A . 52 SER CB 1 1
20 29247 1 1 52 SER H H -11.143 7.243 -4.626 1.00 . A A . 52 SER H 1 1
20 29248 1 1 52 SER HA H -11.448 8.514 -7.210 1.00 . A A . 52 SER HA 1 1
20 29249 1 1 52 SER HB2 H -11.684 10.240 -5.213 1.00 . A A . 52 SER HB2 1 1
20 29250 1 1 52 SER HB3 H -9.924 10.126 -5.208 1.00 . A A . 52 SER HB3 1 1
20 29251 1 1 52 SER HG H -11.303 10.555 -7.621 1.00 . A A . 52 SER HG 1 1
20 29252 1 1 52 SER N N -11.640 7.746 -5.304 1.00 . A A . 52 SER N 1 1
20 29253 1 1 52 SER O O -8.770 7.724 -5.548 1.00 . A A . 52 SER O 1 1
20 29254 1 1 52 SER OG O -10.754 10.890 -6.908 1.00 . A A . 52 SER OG 1 1
20 29255 1 1 53 LYS C C -6.741 7.909 -7.270 1.00 . A A . 53 LYS C 1 1
20 29256 1 1 53 LYS CA C -7.835 7.264 -8.116 1.00 . A A . 53 LYS CA 1 1
20 29257 1 1 53 LYS CB C -7.548 7.496 -9.601 1.00 . A A . 53 LYS CB 1 1
20 29258 1 1 53 LYS CD C -7.291 5.163 -10.496 1.00 . A A . 53 LYS CD 1 1
20 29259 1 1 53 LYS CE C -6.301 4.091 -10.926 1.00 . A A . 53 LYS CE 1 1
20 29260 1 1 53 LYS CG C -6.593 6.480 -10.203 1.00 . A A . 53 LYS CG 1 1
20 29261 1 1 53 LYS H H -9.777 8.022 -8.480 1.00 . A A . 53 LYS H 1 1
20 29262 1 1 53 LYS HA H -7.844 6.202 -7.922 1.00 . A A . 53 LYS HA 1 1
20 29263 1 1 53 LYS HB2 H -8.480 7.450 -10.146 1.00 . A A . 53 LYS HB2 1 1
20 29264 1 1 53 LYS HB3 H -7.118 8.480 -9.723 1.00 . A A . 53 LYS HB3 1 1
20 29265 1 1 53 LYS HD2 H -7.801 4.829 -9.605 1.00 . A A . 53 LYS HD2 1 1
20 29266 1 1 53 LYS HD3 H -8.010 5.316 -11.289 1.00 . A A . 53 LYS HD3 1 1
20 29267 1 1 53 LYS HE2 H -5.972 4.306 -11.931 1.00 . A A . 53 LYS HE2 1 1
20 29268 1 1 53 LYS HE3 H -5.454 4.113 -10.257 1.00 . A A . 53 LYS HE3 1 1
20 29269 1 1 53 LYS HG2 H -6.193 6.877 -11.124 1.00 . A A . 53 LYS HG2 1 1
20 29270 1 1 53 LYS HG3 H -5.786 6.302 -9.506 1.00 . A A . 53 LYS HG3 1 1
20 29271 1 1 53 LYS HZ1 H -6.352 2.079 -11.484 1.00 . A A . 53 LYS HZ1 1 1
20 29272 1 1 53 LYS HZ2 H -7.881 2.766 -11.259 1.00 . A A . 53 LYS HZ2 1 1
20 29273 1 1 53 LYS HZ3 H -6.927 2.371 -9.920 1.00 . A A . 53 LYS HZ3 1 1
20 29274 1 1 53 LYS N N -9.146 7.796 -7.765 1.00 . A A . 53 LYS N 1 1
20 29275 1 1 53 LYS NZ N -6.908 2.732 -10.895 1.00 . A A . 53 LYS NZ 1 1
20 29276 1 1 53 LYS O O -6.826 9.086 -6.921 1.00 . A A . 53 LYS O 1 1
20 29277 1 1 54 VAL C C -3.268 7.352 -6.822 1.00 . A A . 54 VAL C 1 1
20 29278 1 1 54 VAL CA C -4.604 7.625 -6.140 1.00 . A A . 54 VAL CA 1 1
20 29279 1 1 54 VAL CB C -4.593 6.984 -4.740 1.00 . A A . 54 VAL CB 1 1
20 29280 1 1 54 VAL CG1 C -5.808 7.428 -3.940 1.00 . A A . 54 VAL CG1 1 1
20 29281 1 1 54 VAL CG2 C -4.541 5.468 -4.849 1.00 . A A . 54 VAL CG2 1 1
20 29282 1 1 54 VAL H H -5.705 6.199 -7.251 1.00 . A A . 54 VAL H 1 1
20 29283 1 1 54 VAL HA H -4.726 8.693 -6.024 1.00 . A A . 54 VAL HA 1 1
20 29284 1 1 54 VAL HB H -3.707 7.318 -4.220 1.00 . A A . 54 VAL HB 1 1
20 29285 1 1 54 VAL HG11 H -5.919 8.500 -4.020 1.00 . A A . 54 VAL HG11 1 1
20 29286 1 1 54 VAL HG12 H -6.692 6.944 -4.328 1.00 . A A . 54 VAL HG12 1 1
20 29287 1 1 54 VAL HG13 H -5.675 7.157 -2.903 1.00 . A A . 54 VAL HG13 1 1
20 29288 1 1 54 VAL HG21 H -5.433 5.113 -5.343 1.00 . A A . 54 VAL HG21 1 1
20 29289 1 1 54 VAL HG22 H -3.673 5.177 -5.422 1.00 . A A . 54 VAL HG22 1 1
20 29290 1 1 54 VAL HG23 H -4.481 5.037 -3.861 1.00 . A A . 54 VAL HG23 1 1
20 29291 1 1 54 VAL N N -5.715 7.129 -6.943 1.00 . A A . 54 VAL N 1 1
20 29292 1 1 54 VAL O O -3.091 6.321 -7.470 1.00 . A A . 54 VAL O 1 1
20 29293 1 1 55 GLN C C -0.033 7.499 -6.297 1.00 . A A . 55 GLN C 1 1
20 29294 1 1 55 GLN CA C -1.011 8.143 -7.274 1.00 . A A . 55 GLN CA 1 1
20 29295 1 1 55 GLN CB C -0.482 9.507 -7.719 1.00 . A A . 55 GLN CB 1 1
20 29296 1 1 55 GLN CD C 1.967 9.103 -8.191 1.00 . A A . 55 GLN CD 1 1
20 29297 1 1 55 GLN CG C 0.606 9.422 -8.777 1.00 . A A . 55 GLN CG 1 1
20 29298 1 1 55 GLN H H -2.533 9.083 -6.144 1.00 . A A . 55 GLN H 1 1
20 29299 1 1 55 GLN HA H -1.108 7.505 -8.139 1.00 . A A . 55 GLN HA 1 1
20 29300 1 1 55 GLN HB2 H -1.301 10.084 -8.120 1.00 . A A . 55 GLN HB2 1 1
20 29301 1 1 55 GLN HB3 H -0.078 10.021 -6.859 1.00 . A A . 55 GLN HB3 1 1
20 29302 1 1 55 GLN HE21 H 2.290 7.752 -9.613 1.00 . A A . 55 GLN HE21 1 1
20 29303 1 1 55 GLN HE22 H 3.562 7.948 -8.460 1.00 . A A . 55 GLN HE22 1 1
20 29304 1 1 55 GLN HG2 H 0.345 8.647 -9.482 1.00 . A A . 55 GLN HG2 1 1
20 29305 1 1 55 GLN HG3 H 0.665 10.370 -9.291 1.00 . A A . 55 GLN HG3 1 1
20 29306 1 1 55 GLN N N -2.331 8.283 -6.672 1.00 . A A . 55 GLN N 1 1
20 29307 1 1 55 GLN NE2 N 2.678 8.173 -8.817 1.00 . A A . 55 GLN NE2 1 1
20 29308 1 1 55 GLN O O 0.479 8.157 -5.390 1.00 . A A . 55 GLN O 1 1
20 29309 1 1 55 GLN OE1 O 2.375 9.686 -7.185 1.00 . A A . 55 GLN OE1 1 1
20 29310 1 1 56 LEU C C 2.507 5.325 -6.280 1.00 . A A . 56 LEU C 1 1
20 29311 1 1 56 LEU CA C 1.139 5.475 -5.621 1.00 . A A . 56 LEU CA 1 1
20 29312 1 1 56 LEU CB C 0.566 4.096 -5.291 1.00 . A A . 56 LEU CB 1 1
20 29313 1 1 56 LEU CD1 C 2.234 2.406 -6.093 1.00 . A A . 56 LEU CD1 1 1
20 29314 1 1 56 LEU CD2 C -0.212 1.901 -6.220 1.00 . A A . 56 LEU CD2 1 1
20 29315 1 1 56 LEU CG C 0.847 2.990 -6.309 1.00 . A A . 56 LEU CG 1 1
20 29316 1 1 56 LEU H H -0.216 5.738 -7.225 1.00 . A A . 56 LEU H 1 1
20 29317 1 1 56 LEU HA H 1.253 6.037 -4.706 1.00 . A A . 56 LEU HA 1 1
20 29318 1 1 56 LEU HB2 H 0.978 3.785 -4.343 1.00 . A A . 56 LEU HB2 1 1
20 29319 1 1 56 LEU HB3 H -0.506 4.197 -5.199 1.00 . A A . 56 LEU HB3 1 1
20 29320 1 1 56 LEU HD11 H 2.689 2.196 -7.049 1.00 . A A . 56 LEU HD11 1 1
20 29321 1 1 56 LEU HD12 H 2.155 1.492 -5.523 1.00 . A A . 56 LEU HD12 1 1
20 29322 1 1 56 LEU HD13 H 2.843 3.115 -5.551 1.00 . A A . 56 LEU HD13 1 1
20 29323 1 1 56 LEU HD21 H 0.230 1.001 -5.820 1.00 . A A . 56 LEU HD21 1 1
20 29324 1 1 56 LEU HD22 H -0.605 1.700 -7.207 1.00 . A A . 56 LEU HD22 1 1
20 29325 1 1 56 LEU HD23 H -1.012 2.229 -5.573 1.00 . A A . 56 LEU HD23 1 1
20 29326 1 1 56 LEU HG H 0.814 3.410 -7.305 1.00 . A A . 56 LEU HG 1 1
20 29327 1 1 56 LEU N N 0.222 6.209 -6.486 1.00 . A A . 56 LEU N 1 1
20 29328 1 1 56 LEU O O 2.606 5.146 -7.494 1.00 . A A . 56 LEU O 1 1
20 29329 1 1 57 ASP C C 5.687 4.202 -5.196 1.00 . A A . 57 ASP C 1 1
20 29330 1 1 57 ASP CA C 4.920 5.267 -5.974 1.00 . A A . 57 ASP CA 1 1
20 29331 1 1 57 ASP CB C 5.651 6.608 -5.884 1.00 . A A . 57 ASP CB 1 1
20 29332 1 1 57 ASP CG C 6.700 6.769 -6.966 1.00 . A A . 57 ASP CG 1 1
20 29333 1 1 57 ASP H H 3.414 5.542 -4.512 1.00 . A A . 57 ASP H 1 1
20 29334 1 1 57 ASP HA H 4.864 4.967 -7.009 1.00 . A A . 57 ASP HA 1 1
20 29335 1 1 57 ASP HB2 H 4.933 7.409 -5.982 1.00 . A A . 57 ASP HB2 1 1
20 29336 1 1 57 ASP HB3 H 6.137 6.681 -4.922 1.00 . A A . 57 ASP HB3 1 1
20 29337 1 1 57 ASP N N 3.558 5.398 -5.471 1.00 . A A . 57 ASP N 1 1
20 29338 1 1 57 ASP O O 5.864 4.313 -3.982 1.00 . A A . 57 ASP O 1 1
20 29339 1 1 57 ASP OD1 O 7.611 5.919 -7.042 1.00 . A A . 57 ASP OD1 1 1
20 29340 1 1 57 ASP OD2 O 6.609 7.746 -7.739 1.00 . A A . 57 ASP OD2 1 1
20 29341 1 1 58 CYS C C 8.334 2.494 -5.029 1.00 . A A . 58 CYS C 1 1
20 29342 1 1 58 CYS CA C 6.886 2.086 -5.277 1.00 . A A . 58 CYS CA 1 1
20 29343 1 1 58 CYS CB C 6.838 0.835 -6.156 1.00 . A A . 58 CYS CB 1 1
20 29344 1 1 58 CYS H H 5.967 3.140 -6.866 1.00 . A A . 58 CYS H 1 1
20 29345 1 1 58 CYS HA H 6.419 1.867 -4.328 1.00 . A A . 58 CYS HA 1 1
20 29346 1 1 58 CYS HB2 H 5.913 0.830 -6.713 1.00 . A A . 58 CYS HB2 1 1
20 29347 1 1 58 CYS HB3 H 7.667 0.859 -6.847 1.00 . A A . 58 CYS HB3 1 1
20 29348 1 1 58 CYS HG H 8.196 -1.115 -5.229 1.00 . A A . 58 CYS HG 1 1
20 29349 1 1 58 CYS N N 6.139 3.172 -5.902 1.00 . A A . 58 CYS N 1 1
20 29350 1 1 58 CYS O O 9.022 2.961 -5.937 1.00 . A A . 58 CYS O 1 1
20 29351 1 1 58 CYS SG S 6.932 -0.718 -5.235 1.00 . A A . 58 CYS SG 1 1
20 29352 1 1 59 ARG C C 10.864 1.487 -2.767 1.00 . A A . 59 ARG C 1 1
20 29353 1 1 59 ARG CA C 10.157 2.667 -3.426 1.00 . A A . 59 ARG CA 1 1
20 29354 1 1 59 ARG CB C 10.159 3.870 -2.480 1.00 . A A . 59 ARG CB 1 1
20 29355 1 1 59 ARG CD C 11.514 5.715 -3.518 1.00 . A A . 59 ARG CD 1 1
20 29356 1 1 59 ARG CG C 10.116 5.209 -3.197 1.00 . A A . 59 ARG CG 1 1
20 29357 1 1 59 ARG CZ C 12.638 7.085 -5.222 1.00 . A A . 59 ARG CZ 1 1
20 29358 1 1 59 ARG H H 8.195 1.938 -3.113 1.00 . A A . 59 ARG H 1 1
20 29359 1 1 59 ARG HA H 10.687 2.931 -4.330 1.00 . A A . 59 ARG HA 1 1
20 29360 1 1 59 ARG HB2 H 9.297 3.805 -1.832 1.00 . A A . 59 ARG HB2 1 1
20 29361 1 1 59 ARG HB3 H 11.055 3.837 -1.878 1.00 . A A . 59 ARG HB3 1 1
20 29362 1 1 59 ARG HD2 H 11.873 6.296 -2.682 1.00 . A A . 59 ARG HD2 1 1
20 29363 1 1 59 ARG HD3 H 12.163 4.865 -3.671 1.00 . A A . 59 ARG HD3 1 1
20 29364 1 1 59 ARG HE H 10.679 6.714 -5.168 1.00 . A A . 59 ARG HE 1 1
20 29365 1 1 59 ARG HG2 H 9.566 5.095 -4.120 1.00 . A A . 59 ARG HG2 1 1
20 29366 1 1 59 ARG HG3 H 9.618 5.929 -2.565 1.00 . A A . 59 ARG HG3 1 1
20 29367 1 1 59 ARG HH11 H 13.859 6.314 -3.810 1.00 . A A . 59 ARG HH11 1 1
20 29368 1 1 59 ARG HH12 H 14.639 7.282 -5.017 1.00 . A A . 59 ARG HH12 1 1
20 29369 1 1 59 ARG HH21 H 11.693 7.991 -6.763 1.00 . A A . 59 ARG HH21 1 1
20 29370 1 1 59 ARG HH22 H 13.405 8.236 -6.696 1.00 . A A . 59 ARG HH22 1 1
20 29371 1 1 59 ARG N N 8.791 2.315 -3.794 1.00 . A A . 59 ARG N 1 1
20 29372 1 1 59 ARG NE N 11.532 6.548 -4.718 1.00 . A A . 59 ARG NE 1 1
20 29373 1 1 59 ARG NH1 N 13.808 6.877 -4.634 1.00 . A A . 59 ARG NH1 1 1
20 29374 1 1 59 ARG NH2 N 12.573 7.832 -6.317 1.00 . A A . 59 ARG NH2 1 1
20 29375 1 1 59 ARG O O 10.315 0.388 -2.687 1.00 . A A . 59 ARG O 1 1
20 29376 1 1 60 GLU C C 13.300 1.111 -0.250 1.00 . A A . 60 GLU C 1 1
20 29377 1 1 60 GLU CA C 12.868 0.677 -1.648 1.00 . A A . 60 GLU CA 1 1
20 29378 1 1 60 GLU CB C 14.098 0.331 -2.489 1.00 . A A . 60 GLU CB 1 1
20 29379 1 1 60 GLU CD C 14.963 -0.661 -4.645 1.00 . A A . 60 GLU CD 1 1
20 29380 1 1 60 GLU CG C 13.784 -0.531 -3.701 1.00 . A A . 60 GLU CG 1 1
20 29381 1 1 60 GLU H H 12.470 2.619 -2.392 1.00 . A A . 60 GLU H 1 1
20 29382 1 1 60 GLU HA H 12.244 -0.200 -1.562 1.00 . A A . 60 GLU HA 1 1
20 29383 1 1 60 GLU HB2 H 14.553 1.248 -2.834 1.00 . A A . 60 GLU HB2 1 1
20 29384 1 1 60 GLU HB3 H 14.805 -0.200 -1.869 1.00 . A A . 60 GLU HB3 1 1
20 29385 1 1 60 GLU HG2 H 13.503 -1.517 -3.362 1.00 . A A . 60 GLU HG2 1 1
20 29386 1 1 60 GLU HG3 H 12.958 -0.088 -4.238 1.00 . A A . 60 GLU HG3 1 1
20 29387 1 1 60 GLU N N 12.086 1.722 -2.298 1.00 . A A . 60 GLU N 1 1
20 29388 1 1 60 GLU O O 13.878 2.185 -0.073 1.00 . A A . 60 GLU O 1 1
20 29389 1 1 60 GLU OE1 O 15.776 -1.589 -4.453 1.00 . A A . 60 GLU OE1 1 1
20 29390 1 1 60 GLU OE2 O 15.072 0.164 -5.576 1.00 . A A . 60 GLU OE2 1 1
20 29391 1 1 61 CYS C C 14.168 -0.581 2.735 1.00 . A A . 61 CYS C 1 1
20 29392 1 1 61 CYS CA C 13.373 0.567 2.121 1.00 . A A . 61 CYS CA 1 1
20 29393 1 1 61 CYS CB C 12.116 0.833 2.949 1.00 . A A . 61 CYS CB 1 1
20 29394 1 1 61 CYS H H 12.554 -0.570 0.534 1.00 . A A . 61 CYS H 1 1
20 29395 1 1 61 CYS HA H 13.989 1.454 2.121 1.00 . A A . 61 CYS HA 1 1
20 29396 1 1 61 CYS HB2 H 11.305 0.235 2.561 1.00 . A A . 61 CYS HB2 1 1
20 29397 1 1 61 CYS HB3 H 12.303 0.552 3.975 1.00 . A A . 61 CYS HB3 1 1
20 29398 1 1 61 CYS HG H 10.253 2.574 2.979 1.00 . A A . 61 CYS HG 1 1
20 29399 1 1 61 CYS N N 13.016 0.270 0.738 1.00 . A A . 61 CYS N 1 1
20 29400 1 1 61 CYS O O 14.144 -1.714 2.253 1.00 . A A . 61 CYS O 1 1
20 29401 1 1 61 CYS SG S 11.577 2.559 2.939 1.00 . A A . 61 CYS SG 1 1
20 29402 1 1 62 PRO C C 14.859 -2.316 5.254 1.00 . A A . 62 PRO C 1 1
20 29403 1 1 62 PRO CA C 15.708 -1.278 4.528 1.00 . A A . 62 PRO CA 1 1
20 29404 1 1 62 PRO CB C 16.501 -0.438 5.533 1.00 . A A . 62 PRO CB 1 1
20 29405 1 1 62 PRO CD C 14.967 1.045 4.455 1.00 . A A . 62 PRO CD 1 1
20 29406 1 1 62 PRO CG C 15.663 0.772 5.760 1.00 . A A . 62 PRO CG 1 1
20 29407 1 1 62 PRO HA H 16.390 -1.778 3.857 1.00 . A A . 62 PRO HA 1 1
20 29408 1 1 62 PRO HB2 H 16.639 -1.001 6.446 1.00 . A A . 62 PRO HB2 1 1
20 29409 1 1 62 PRO HB3 H 17.461 -0.180 5.113 1.00 . A A . 62 PRO HB3 1 1
20 29410 1 1 62 PRO HD2 H 13.979 1.445 4.631 1.00 . A A . 62 PRO HD2 1 1
20 29411 1 1 62 PRO HD3 H 15.550 1.724 3.851 1.00 . A A . 62 PRO HD3 1 1
20 29412 1 1 62 PRO HG2 H 14.940 0.578 6.537 1.00 . A A . 62 PRO HG2 1 1
20 29413 1 1 62 PRO HG3 H 16.292 1.608 6.030 1.00 . A A . 62 PRO HG3 1 1
20 29414 1 1 62 PRO N N 14.891 -0.284 3.825 1.00 . A A . 62 PRO N 1 1
20 29415 1 1 62 PRO O O 15.388 -3.223 5.896 1.00 . A A . 62 PRO O 1 1
20 29416 1 1 63 GLU C C 11.989 -4.045 4.773 1.00 . A A . 63 GLU C 1 1
20 29417 1 1 63 GLU CA C 12.621 -3.104 5.795 1.00 . A A . 63 GLU CA 1 1
20 29418 1 1 63 GLU CB C 11.529 -2.336 6.541 1.00 . A A . 63 GLU CB 1 1
20 29419 1 1 63 GLU CD C 11.942 -2.943 8.958 1.00 . A A . 63 GLU CD 1 1
20 29420 1 1 63 GLU CG C 11.959 -1.844 7.913 1.00 . A A . 63 GLU CG 1 1
20 29421 1 1 63 GLU H H 13.180 -1.434 4.621 1.00 . A A . 63 GLU H 1 1
20 29422 1 1 63 GLU HA H 13.185 -3.690 6.505 1.00 . A A . 63 GLU HA 1 1
20 29423 1 1 63 GLU HB2 H 11.239 -1.480 5.949 1.00 . A A . 63 GLU HB2 1 1
20 29424 1 1 63 GLU HB3 H 10.672 -2.982 6.666 1.00 . A A . 63 GLU HB3 1 1
20 29425 1 1 63 GLU HG2 H 12.963 -1.452 7.842 1.00 . A A . 63 GLU HG2 1 1
20 29426 1 1 63 GLU HG3 H 11.288 -1.058 8.226 1.00 . A A . 63 GLU HG3 1 1
20 29427 1 1 63 GLU N N 13.541 -2.177 5.147 1.00 . A A . 63 GLU N 1 1
20 29428 1 1 63 GLU O O 11.371 -5.046 5.134 1.00 . A A . 63 GLU O 1 1
20 29429 1 1 63 GLU OE1 O 10.841 -3.433 9.284 1.00 . A A . 63 GLU OE1 1 1
20 29430 1 1 63 GLU OE2 O 13.029 -3.311 9.450 1.00 . A A . 63 GLU OE2 1 1
20 29431 1 1 64 GLY C C 11.028 -3.717 1.296 1.00 . A A . 64 GLY C 1 1
20 29432 1 1 64 GLY CA C 11.587 -4.540 2.440 1.00 . A A . 64 GLY CA 1 1
20 29433 1 1 64 GLY H H 12.650 -2.906 3.266 1.00 . A A . 64 GLY H 1 1
20 29434 1 1 64 GLY HA2 H 12.359 -5.191 2.059 1.00 . A A . 64 GLY HA2 1 1
20 29435 1 1 64 GLY HA3 H 10.793 -5.143 2.855 1.00 . A A . 64 GLY HA3 1 1
20 29436 1 1 64 GLY N N 12.148 -3.715 3.495 1.00 . A A . 64 GLY N 1 1
20 29437 1 1 64 GLY O O 11.779 -3.212 0.461 1.00 . A A . 64 GLY O 1 1
20 29438 1 1 65 HIS C C 8.220 -1.680 0.798 1.00 . A A . 65 HIS C 1 1
20 29439 1 1 65 HIS CA C 9.048 -2.816 0.205 1.00 . A A . 65 HIS CA 1 1
20 29440 1 1 65 HIS CB C 8.155 -3.727 -0.637 1.00 . A A . 65 HIS CB 1 1
20 29441 1 1 65 HIS CD2 C 8.641 -6.263 -0.886 1.00 . A A . 65 HIS CD2 1 1
20 29442 1 1 65 HIS CE1 C 10.323 -6.130 -2.286 1.00 . A A . 65 HIS CE1 1 1
20 29443 1 1 65 HIS CG C 8.855 -4.951 -1.143 1.00 . A A . 65 HIS CG 1 1
20 29444 1 1 65 HIS H H 9.162 -4.008 1.950 1.00 . A A . 65 HIS H 1 1
20 29445 1 1 65 HIS HA H 9.814 -2.394 -0.428 1.00 . A A . 65 HIS HA 1 1
20 29446 1 1 65 HIS HB2 H 7.315 -4.050 -0.039 1.00 . A A . 65 HIS HB2 1 1
20 29447 1 1 65 HIS HB3 H 7.791 -3.175 -1.491 1.00 . A A . 65 HIS HB3 1 1
20 29448 1 1 65 HIS HD1 H 10.310 -4.087 -2.398 1.00 . A A . 65 HIS HD1 1 1
20 29449 1 1 65 HIS HD2 H 7.884 -6.674 -0.234 1.00 . A A . 65 HIS HD2 1 1
20 29450 1 1 65 HIS HE1 H 11.137 -6.399 -2.943 1.00 . A A . 65 HIS HE1 1 1
20 29451 1 1 65 HIS HE2 H 9.600 -7.951 -1.690 1.00 . A A . 65 HIS HE2 1 1
20 29452 1 1 65 HIS N N 9.707 -3.582 1.256 1.00 . A A . 65 HIS N 1 1
20 29453 1 1 65 HIS ND1 N 9.916 -4.902 -2.022 1.00 . A A . 65 HIS ND1 1 1
20 29454 1 1 65 HIS NE2 N 9.567 -6.975 -1.609 1.00 . A A . 65 HIS NE2 1 1
20 29455 1 1 65 HIS O O 7.522 -1.861 1.796 1.00 . A A . 65 HIS O 1 1
20 29456 1 1 66 VAL C C 6.853 1.357 -0.511 1.00 . A A . 66 VAL C 1 1
20 29457 1 1 66 VAL CA C 7.562 0.659 0.644 1.00 . A A . 66 VAL CA 1 1
20 29458 1 1 66 VAL CB C 8.489 1.668 1.348 1.00 . A A . 66 VAL CB 1 1
20 29459 1 1 66 VAL CG1 C 9.471 2.274 0.357 1.00 . A A . 66 VAL CG1 1 1
20 29460 1 1 66 VAL CG2 C 7.671 2.754 2.032 1.00 . A A . 66 VAL CG2 1 1
20 29461 1 1 66 VAL H H 8.877 -0.424 -0.613 1.00 . A A . 66 VAL H 1 1
20 29462 1 1 66 VAL HA H 6.824 0.322 1.357 1.00 . A A . 66 VAL HA 1 1
20 29463 1 1 66 VAL HB H 9.053 1.142 2.104 1.00 . A A . 66 VAL HB 1 1
20 29464 1 1 66 VAL HG11 H 10.471 1.945 0.595 1.00 . A A . 66 VAL HG11 1 1
20 29465 1 1 66 VAL HG12 H 9.215 1.956 -0.643 1.00 . A A . 66 VAL HG12 1 1
20 29466 1 1 66 VAL HG13 H 9.423 3.351 0.416 1.00 . A A . 66 VAL HG13 1 1
20 29467 1 1 66 VAL HG21 H 8.050 2.913 3.031 1.00 . A A . 66 VAL HG21 1 1
20 29468 1 1 66 VAL HG22 H 7.747 3.672 1.468 1.00 . A A . 66 VAL HG22 1 1
20 29469 1 1 66 VAL HG23 H 6.637 2.448 2.084 1.00 . A A . 66 VAL HG23 1 1
20 29470 1 1 66 VAL N N 8.304 -0.507 0.178 1.00 . A A . 66 VAL N 1 1
20 29471 1 1 66 VAL O O 7.329 1.342 -1.646 1.00 . A A . 66 VAL O 1 1
20 29472 1 1 67 VAL C C 4.353 3.969 -0.669 1.00 . A A . 67 VAL C 1 1
20 29473 1 1 67 VAL CA C 4.935 2.674 -1.226 1.00 . A A . 67 VAL CA 1 1
20 29474 1 1 67 VAL CB C 3.789 1.799 -1.766 1.00 . A A . 67 VAL CB 1 1
20 29475 1 1 67 VAL CG1 C 2.942 2.580 -2.759 1.00 . A A . 67 VAL CG1 1 1
20 29476 1 1 67 VAL CG2 C 4.341 0.533 -2.404 1.00 . A A . 67 VAL CG2 1 1
20 29477 1 1 67 VAL H H 5.382 1.945 0.710 1.00 . A A . 67 VAL H 1 1
20 29478 1 1 67 VAL HA H 5.596 2.912 -2.047 1.00 . A A . 67 VAL HA 1 1
20 29479 1 1 67 VAL HB H 3.159 1.513 -0.936 1.00 . A A . 67 VAL HB 1 1
20 29480 1 1 67 VAL HG11 H 2.639 1.928 -3.565 1.00 . A A . 67 VAL HG11 1 1
20 29481 1 1 67 VAL HG12 H 2.066 2.968 -2.259 1.00 . A A . 67 VAL HG12 1 1
20 29482 1 1 67 VAL HG13 H 3.520 3.400 -3.158 1.00 . A A . 67 VAL HG13 1 1
20 29483 1 1 67 VAL HG21 H 3.570 -0.223 -2.426 1.00 . A A . 67 VAL HG21 1 1
20 29484 1 1 67 VAL HG22 H 4.662 0.749 -3.413 1.00 . A A . 67 VAL HG22 1 1
20 29485 1 1 67 VAL HG23 H 5.181 0.176 -1.828 1.00 . A A . 67 VAL HG23 1 1
20 29486 1 1 67 VAL N N 5.711 1.969 -0.213 1.00 . A A . 67 VAL N 1 1
20 29487 1 1 67 VAL O O 3.912 4.021 0.480 1.00 . A A . 67 VAL O 1 1
20 29488 1 1 68 THR C C 2.725 6.778 -2.027 1.00 . A A . 68 THR C 1 1
20 29489 1 1 68 THR CA C 3.825 6.309 -1.082 1.00 . A A . 68 THR CA 1 1
20 29490 1 1 68 THR CB C 4.934 7.377 -1.032 1.00 . A A . 68 THR CB 1 1
20 29491 1 1 68 THR CG2 C 4.439 8.639 -0.343 1.00 . A A . 68 THR CG2 1 1
20 29492 1 1 68 THR H H 4.718 4.909 -2.395 1.00 . A A . 68 THR H 1 1
20 29493 1 1 68 THR HA H 3.412 6.202 -0.089 1.00 . A A . 68 THR HA 1 1
20 29494 1 1 68 THR HB H 5.219 7.625 -2.044 1.00 . A A . 68 THR HB 1 1
20 29495 1 1 68 THR HG1 H 5.974 7.019 0.605 1.00 . A A . 68 THR HG1 1 1
20 29496 1 1 68 THR HG21 H 4.321 9.426 -1.073 1.00 . A A . 68 THR HG21 1 1
20 29497 1 1 68 THR HG22 H 5.155 8.946 0.405 1.00 . A A . 68 THR HG22 1 1
20 29498 1 1 68 THR HG23 H 3.488 8.442 0.129 1.00 . A A . 68 THR HG23 1 1
20 29499 1 1 68 THR N N 4.353 5.013 -1.492 1.00 . A A . 68 THR N 1 1
20 29500 1 1 68 THR O O 2.909 6.804 -3.244 1.00 . A A . 68 THR O 1 1
20 29501 1 1 68 THR OG1 O 6.077 6.865 -0.337 1.00 . A A . 68 THR OG1 1 1
20 29502 1 1 69 TYR C C -0.202 8.833 -1.605 1.00 . A A . 69 TYR C 1 1
20 29503 1 1 69 TYR CA C 0.452 7.617 -2.253 1.00 . A A . 69 TYR CA 1 1
20 29504 1 1 69 TYR CB C -0.578 6.498 -2.419 1.00 . A A . 69 TYR CB 1 1
20 29505 1 1 69 TYR CD1 C -2.458 7.087 -0.839 1.00 . A A . 69 TYR CD1 1 1
20 29506 1 1 69 TYR CD2 C -1.131 5.169 -0.344 1.00 . A A . 69 TYR CD2 1 1
20 29507 1 1 69 TYR CE1 C -3.215 6.861 0.295 1.00 . A A . 69 TYR CE1 1 1
20 29508 1 1 69 TYR CE2 C -1.883 4.935 0.790 1.00 . A A . 69 TYR CE2 1 1
20 29509 1 1 69 TYR CG C -1.404 6.247 -1.178 1.00 . A A . 69 TYR CG 1 1
20 29510 1 1 69 TYR CZ C -2.924 5.784 1.106 1.00 . A A . 69 TYR CZ 1 1
20 29511 1 1 69 TYR H H 1.497 7.106 -0.485 1.00 . A A . 69 TYR H 1 1
20 29512 1 1 69 TYR HA H 0.824 7.898 -3.227 1.00 . A A . 69 TYR HA 1 1
20 29513 1 1 69 TYR HB2 H -1.254 6.757 -3.220 1.00 . A A . 69 TYR HB2 1 1
20 29514 1 1 69 TYR HB3 H -0.066 5.581 -2.669 1.00 . A A . 69 TYR HB3 1 1
20 29515 1 1 69 TYR HD1 H -2.683 7.930 -1.476 1.00 . A A . 69 TYR HD1 1 1
20 29516 1 1 69 TYR HD2 H -0.315 4.507 -0.594 1.00 . A A . 69 TYR HD2 1 1
20 29517 1 1 69 TYR HE1 H -4.030 7.525 0.542 1.00 . A A . 69 TYR HE1 1 1
20 29518 1 1 69 TYR HE2 H -1.656 4.092 1.426 1.00 . A A . 69 TYR HE2 1 1
20 29519 1 1 69 TYR HH H -3.109 5.215 2.932 1.00 . A A . 69 TYR HH 1 1
20 29520 1 1 69 TYR N N 1.583 7.149 -1.460 1.00 . A A . 69 TYR N 1 1
20 29521 1 1 69 TYR O O -0.026 9.087 -0.413 1.00 . A A . 69 TYR O 1 1
20 29522 1 1 69 TYR OH O -3.675 5.555 2.236 1.00 . A A . 69 TYR OH 1 1
20 29523 1 1 70 THR C C -3.137 10.704 -2.179 1.00 . A A . 70 THR C 1 1
20 29524 1 1 70 THR CA C -1.638 10.775 -1.907 1.00 . A A . 70 THR CA 1 1
20 29525 1 1 70 THR CB C -1.071 12.054 -2.551 1.00 . A A . 70 THR CB 1 1
20 29526 1 1 70 THR CG2 C -1.779 13.289 -2.016 1.00 . A A . 70 THR CG2 1 1
20 29527 1 1 70 THR H H -1.059 9.330 -3.341 1.00 . A A . 70 THR H 1 1
20 29528 1 1 70 THR HA H -1.478 10.833 -0.840 1.00 . A A . 70 THR HA 1 1
20 29529 1 1 70 THR HB H -1.229 12.001 -3.619 1.00 . A A . 70 THR HB 1 1
20 29530 1 1 70 THR HG1 H 0.669 12.976 -2.652 1.00 . A A . 70 THR HG1 1 1
20 29531 1 1 70 THR HG21 H -1.965 13.977 -2.827 1.00 . A A . 70 THR HG21 1 1
20 29532 1 1 70 THR HG22 H -1.157 13.767 -1.273 1.00 . A A . 70 THR HG22 1 1
20 29533 1 1 70 THR HG23 H -2.717 13.000 -1.567 1.00 . A A . 70 THR HG23 1 1
20 29534 1 1 70 THR N N -0.958 9.584 -2.400 1.00 . A A . 70 THR N 1 1
20 29535 1 1 70 THR O O -3.580 10.570 -3.320 1.00 . A A . 70 THR O 1 1
20 29536 1 1 70 THR OG1 O 0.334 12.152 -2.291 1.00 . A A . 70 THR OG1 1 1
20 29537 1 1 71 PRO C C -5.979 11.991 -1.868 1.00 . A A . 71 PRO C 1 1
20 29538 1 1 71 PRO CA C -5.400 10.746 -1.205 1.00 . A A . 71 PRO CA 1 1
20 29539 1 1 71 PRO CB C -5.851 10.658 0.255 1.00 . A A . 71 PRO CB 1 1
20 29540 1 1 71 PRO CD C -3.479 10.956 0.283 1.00 . A A . 71 PRO CD 1 1
20 29541 1 1 71 PRO CG C -4.742 11.281 1.032 1.00 . A A . 71 PRO CG 1 1
20 29542 1 1 71 PRO HA H -5.732 9.868 -1.740 1.00 . A A . 71 PRO HA 1 1
20 29543 1 1 71 PRO HB2 H -6.777 11.202 0.382 1.00 . A A . 71 PRO HB2 1 1
20 29544 1 1 71 PRO HB3 H -5.993 9.624 0.530 1.00 . A A . 71 PRO HB3 1 1
20 29545 1 1 71 PRO HD2 H -2.773 11.769 0.364 1.00 . A A . 71 PRO HD2 1 1
20 29546 1 1 71 PRO HD3 H -3.046 10.039 0.653 1.00 . A A . 71 PRO HD3 1 1
20 29547 1 1 71 PRO HG2 H -4.884 12.349 1.083 1.00 . A A . 71 PRO HG2 1 1
20 29548 1 1 71 PRO HG3 H -4.708 10.857 2.025 1.00 . A A . 71 PRO HG3 1 1
20 29549 1 1 71 PRO N N -3.938 10.796 -1.107 1.00 . A A . 71 PRO N 1 1
20 29550 1 1 71 PRO O O -5.370 13.060 -1.840 1.00 . A A . 71 PRO O 1 1
20 29551 1 1 72 MET C C -9.226 13.169 -2.576 1.00 . A A . 72 MET C 1 1
20 29552 1 1 72 MET CA C -7.821 12.960 -3.130 1.00 . A A . 72 MET CA 1 1
20 29553 1 1 72 MET CB C -7.887 12.712 -4.638 1.00 . A A . 72 MET CB 1 1
20 29554 1 1 72 MET CE C -7.300 12.008 -7.803 1.00 . A A . 72 MET CE 1 1
20 29555 1 1 72 MET CG C -6.666 13.216 -5.391 1.00 . A A . 72 MET CG 1 1
20 29556 1 1 72 MET H H -7.596 10.968 -2.451 1.00 . A A . 72 MET H 1 1
20 29557 1 1 72 MET HA H -7.238 13.850 -2.946 1.00 . A A . 72 MET HA 1 1
20 29558 1 1 72 MET HB2 H -7.978 11.650 -4.813 1.00 . A A . 72 MET HB2 1 1
20 29559 1 1 72 MET HB3 H -8.758 13.211 -5.036 1.00 . A A . 72 MET HB3 1 1
20 29560 1 1 72 MET HE1 H -7.251 11.268 -7.019 1.00 . A A . 72 MET HE1 1 1
20 29561 1 1 72 MET HE2 H -8.272 11.974 -8.271 1.00 . A A . 72 MET HE2 1 1
20 29562 1 1 72 MET HE3 H -6.537 11.803 -8.540 1.00 . A A . 72 MET HE3 1 1
20 29563 1 1 72 MET HG2 H -6.290 14.097 -4.892 1.00 . A A . 72 MET HG2 1 1
20 29564 1 1 72 MET HG3 H -5.909 12.446 -5.376 1.00 . A A . 72 MET HG3 1 1
20 29565 1 1 72 MET N N -7.159 11.845 -2.462 1.00 . A A . 72 MET N 1 1
20 29566 1 1 72 MET O O -9.883 14.164 -2.882 1.00 . A A . 72 MET O 1 1
20 29567 1 1 72 MET SD S -7.031 13.636 -7.106 1.00 . A A . 72 MET SD 1 1
20 29568 1 1 73 ALA C C -11.101 11.443 0.092 1.00 . A A . 73 ALA C 1 1
20 29569 1 1 73 ALA CA C -11.009 12.307 -1.161 1.00 . A A . 73 ALA CA 1 1
20 29570 1 1 73 ALA CB C -12.069 11.891 -2.170 1.00 . A A . 73 ALA CB 1 1
20 29571 1 1 73 ALA H H -9.112 11.455 -1.553 1.00 . A A . 73 ALA H 1 1
20 29572 1 1 73 ALA HA H -11.189 13.337 -0.890 1.00 . A A . 73 ALA HA 1 1
20 29573 1 1 73 ALA HB1 H -12.336 12.741 -2.781 1.00 . A A . 73 ALA HB1 1 1
20 29574 1 1 73 ALA HB2 H -11.679 11.104 -2.798 1.00 . A A . 73 ALA HB2 1 1
20 29575 1 1 73 ALA HB3 H -12.944 11.535 -1.646 1.00 . A A . 73 ALA HB3 1 1
20 29576 1 1 73 ALA N N -9.682 12.225 -1.759 1.00 . A A . 73 ALA N 1 1
20 29577 1 1 73 ALA O O -10.512 10.365 0.177 1.00 . A A . 73 ALA O 1 1
20 29578 1 1 74 PRO C C -12.887 9.953 2.196 1.00 . A A . 74 PRO C 1 1
20 29579 1 1 74 PRO CA C -12.042 11.212 2.358 1.00 . A A . 74 PRO CA 1 1
20 29580 1 1 74 PRO CB C -12.768 12.234 3.236 1.00 . A A . 74 PRO CB 1 1
20 29581 1 1 74 PRO CD C -12.586 13.203 1.058 1.00 . A A . 74 PRO CD 1 1
20 29582 1 1 74 PRO CG C -13.468 13.131 2.274 1.00 . A A . 74 PRO CG 1 1
20 29583 1 1 74 PRO HA H -11.096 10.954 2.810 1.00 . A A . 74 PRO HA 1 1
20 29584 1 1 74 PRO HB2 H -13.468 11.724 3.883 1.00 . A A . 74 PRO HB2 1 1
20 29585 1 1 74 PRO HB3 H -12.050 12.778 3.831 1.00 . A A . 74 PRO HB3 1 1
20 29586 1 1 74 PRO HD2 H -13.184 13.283 0.163 1.00 . A A . 74 PRO HD2 1 1
20 29587 1 1 74 PRO HD3 H -11.905 14.038 1.136 1.00 . A A . 74 PRO HD3 1 1
20 29588 1 1 74 PRO HG2 H -14.430 12.714 2.016 1.00 . A A . 74 PRO HG2 1 1
20 29589 1 1 74 PRO HG3 H -13.588 14.112 2.709 1.00 . A A . 74 PRO HG3 1 1
20 29590 1 1 74 PRO N N -11.856 11.925 1.090 1.00 . A A . 74 PRO N 1 1
20 29591 1 1 74 PRO O O -14.085 10.028 1.928 1.00 . A A . 74 PRO O 1 1
20 29592 1 1 75 GLY C C -12.140 6.355 2.703 1.00 . A A . 75 GLY C 1 1
20 29593 1 1 75 GLY CA C -12.963 7.537 2.229 1.00 . A A . 75 GLY CA 1 1
20 29594 1 1 75 GLY H H -11.296 8.797 2.573 1.00 . A A . 75 GLY H 1 1
20 29595 1 1 75 GLY HA2 H -13.872 7.586 2.810 1.00 . A A . 75 GLY HA2 1 1
20 29596 1 1 75 GLY HA3 H -13.220 7.388 1.190 1.00 . A A . 75 GLY HA3 1 1
20 29597 1 1 75 GLY N N -12.253 8.796 2.360 1.00 . A A . 75 GLY N 1 1
20 29598 1 1 75 GLY O O -11.183 6.520 3.458 1.00 . A A . 75 GLY O 1 1
20 29599 1 1 76 ASN C C -11.071 3.341 1.451 1.00 . A A . 76 ASN C 1 1
20 29600 1 1 76 ASN CA C -11.805 3.945 2.645 1.00 . A A . 76 ASN CA 1 1
20 29601 1 1 76 ASN CB C -12.782 2.922 3.228 1.00 . A A . 76 ASN CB 1 1
20 29602 1 1 76 ASN CG C -13.784 3.554 4.175 1.00 . A A . 76 ASN CG 1 1
20 29603 1 1 76 ASN H H -13.286 5.092 1.659 1.00 . A A . 76 ASN H 1 1
20 29604 1 1 76 ASN HA H -11.082 4.210 3.401 1.00 . A A . 76 ASN HA 1 1
20 29605 1 1 76 ASN HB2 H -13.326 2.452 2.421 1.00 . A A . 76 ASN HB2 1 1
20 29606 1 1 76 ASN HB3 H -12.228 2.170 3.768 1.00 . A A . 76 ASN HB3 1 1
20 29607 1 1 76 ASN HD21 H -13.183 2.359 5.647 1.00 . A A . 76 ASN HD21 1 1
20 29608 1 1 76 ASN HD22 H -14.444 3.470 6.048 1.00 . A A . 76 ASN HD22 1 1
20 29609 1 1 76 ASN N N -12.514 5.159 2.259 1.00 . A A . 76 ASN N 1 1
20 29610 1 1 76 ASN ND2 N -13.806 3.080 5.415 1.00 . A A . 76 ASN ND2 1 1
20 29611 1 1 76 ASN O O -11.685 2.729 0.577 1.00 . A A . 76 ASN O 1 1
20 29612 1 1 76 ASN OD1 O -14.529 4.457 3.795 1.00 . A A . 76 ASN OD1 1 1
20 29613 1 1 77 TYR C C -8.442 1.586 0.657 1.00 . A A . 77 TYR C 1 1
20 29614 1 1 77 TYR CA C -8.938 2.992 0.335 1.00 . A A . 77 TYR CA 1 1
20 29615 1 1 77 TYR CB C -7.748 3.916 0.072 1.00 . A A . 77 TYR CB 1 1
20 29616 1 1 77 TYR CD1 C -8.525 6.294 0.415 1.00 . A A . 77 TYR CD1 1 1
20 29617 1 1 77 TYR CD2 C -8.136 5.549 -1.815 1.00 . A A . 77 TYR CD2 1 1
20 29618 1 1 77 TYR CE1 C -8.888 7.540 -0.059 1.00 . A A . 77 TYR CE1 1 1
20 29619 1 1 77 TYR CE2 C -8.496 6.792 -2.298 1.00 . A A . 77 TYR CE2 1 1
20 29620 1 1 77 TYR CG C -8.143 5.278 -0.453 1.00 . A A . 77 TYR CG 1 1
20 29621 1 1 77 TYR CZ C -8.871 7.784 -1.416 1.00 . A A . 77 TYR CZ 1 1
20 29622 1 1 77 TYR H H -9.323 4.014 2.148 1.00 . A A . 77 TYR H 1 1
20 29623 1 1 77 TYR HA H -9.552 2.951 -0.552 1.00 . A A . 77 TYR HA 1 1
20 29624 1 1 77 TYR HB2 H -7.202 4.061 0.991 1.00 . A A . 77 TYR HB2 1 1
20 29625 1 1 77 TYR HB3 H -7.098 3.456 -0.658 1.00 . A A . 77 TYR HB3 1 1
20 29626 1 1 77 TYR HD1 H -8.537 6.100 1.478 1.00 . A A . 77 TYR HD1 1 1
20 29627 1 1 77 TYR HD2 H -7.842 4.770 -2.503 1.00 . A A . 77 TYR HD2 1 1
20 29628 1 1 77 TYR HE1 H -9.181 8.317 0.632 1.00 . A A . 77 TYR HE1 1 1
20 29629 1 1 77 TYR HE2 H -8.484 6.984 -3.361 1.00 . A A . 77 TYR HE2 1 1
20 29630 1 1 77 TYR HH H -10.054 9.298 -1.481 1.00 . A A . 77 TYR HH 1 1
20 29631 1 1 77 TYR N N -9.755 3.517 1.422 1.00 . A A . 77 TYR N 1 1
20 29632 1 1 77 TYR O O -7.652 1.389 1.582 1.00 . A A . 77 TYR O 1 1
20 29633 1 1 77 TYR OH O -9.232 9.023 -1.893 1.00 . A A . 77 TYR OH 1 1
20 29634 1 1 78 LEU C C -7.120 -1.036 -0.470 1.00 . A A . 78 LEU C 1 1
20 29635 1 1 78 LEU CA C -8.516 -0.780 0.089 1.00 . A A . 78 LEU CA 1 1
20 29636 1 1 78 LEU CB C -9.524 -1.719 -0.577 1.00 . A A . 78 LEU CB 1 1
20 29637 1 1 78 LEU CD1 C -8.311 -3.913 -0.559 1.00 . A A . 78 LEU CD1 1 1
20 29638 1 1 78 LEU CD2 C -9.608 -3.187 1.453 1.00 . A A . 78 LEU CD2 1 1
20 29639 1 1 78 LEU CG C -9.538 -3.160 -0.066 1.00 . A A . 78 LEU CG 1 1
20 29640 1 1 78 LEU H H -9.537 0.828 -0.833 1.00 . A A . 78 LEU H 1 1
20 29641 1 1 78 LEU HA H -8.506 -0.971 1.151 1.00 . A A . 78 LEU HA 1 1
20 29642 1 1 78 LEU HB2 H -10.510 -1.306 -0.427 1.00 . A A . 78 LEU HB2 1 1
20 29643 1 1 78 LEU HB3 H -9.303 -1.743 -1.635 1.00 . A A . 78 LEU HB3 1 1
20 29644 1 1 78 LEU HD11 H -8.498 -4.975 -0.513 1.00 . A A . 78 LEU HD11 1 1
20 29645 1 1 78 LEU HD12 H -7.465 -3.669 0.066 1.00 . A A . 78 LEU HD12 1 1
20 29646 1 1 78 LEU HD13 H -8.099 -3.627 -1.579 1.00 . A A . 78 LEU HD13 1 1
20 29647 1 1 78 LEU HD21 H -10.180 -2.340 1.802 1.00 . A A . 78 LEU HD21 1 1
20 29648 1 1 78 LEU HD22 H -8.608 -3.137 1.861 1.00 . A A . 78 LEU HD22 1 1
20 29649 1 1 78 LEU HD23 H -10.084 -4.101 1.776 1.00 . A A . 78 LEU HD23 1 1
20 29650 1 1 78 LEU HG H -10.414 -3.663 -0.451 1.00 . A A . 78 LEU HG 1 1
20 29651 1 1 78 LEU N N -8.911 0.610 -0.112 1.00 . A A . 78 LEU N 1 1
20 29652 1 1 78 LEU O O -6.909 -0.994 -1.682 1.00 . A A . 78 LEU O 1 1
20 29653 1 1 79 ILE C C -4.522 -3.067 -0.046 1.00 . A A . 79 ILE C 1 1
20 29654 1 1 79 ILE CA C -4.797 -1.569 0.017 1.00 . A A . 79 ILE CA 1 1
20 29655 1 1 79 ILE CB C -3.789 -0.913 0.980 1.00 . A A . 79 ILE CB 1 1
20 29656 1 1 79 ILE CD1 C -3.277 1.326 2.075 1.00 . A A . 79 ILE CD1 1 1
20 29657 1 1 79 ILE CG1 C -3.877 0.611 0.885 1.00 . A A . 79 ILE CG1 1 1
20 29658 1 1 79 ILE CG2 C -2.377 -1.388 0.673 1.00 . A A . 79 ILE CG2 1 1
20 29659 1 1 79 ILE H H -6.402 -1.322 1.373 1.00 . A A . 79 ILE H 1 1
20 29660 1 1 79 ILE HA H -4.651 -1.146 -0.967 1.00 . A A . 79 ILE HA 1 1
20 29661 1 1 79 ILE HB H -4.036 -1.219 1.985 1.00 . A A . 79 ILE HB 1 1
20 29662 1 1 79 ILE HD11 H -3.029 2.340 1.798 1.00 . A A . 79 ILE HD11 1 1
20 29663 1 1 79 ILE HD12 H -3.990 1.338 2.886 1.00 . A A . 79 ILE HD12 1 1
20 29664 1 1 79 ILE HD13 H -2.382 0.811 2.391 1.00 . A A . 79 ILE HD13 1 1
20 29665 1 1 79 ILE HG12 H -3.353 0.941 0.002 1.00 . A A . 79 ILE HG12 1 1
20 29666 1 1 79 ILE HG13 H -4.916 0.900 0.812 1.00 . A A . 79 ILE HG13 1 1
20 29667 1 1 79 ILE HG21 H -1.666 -0.657 1.029 1.00 . A A . 79 ILE HG21 1 1
20 29668 1 1 79 ILE HG22 H -2.200 -2.332 1.167 1.00 . A A . 79 ILE HG22 1 1
20 29669 1 1 79 ILE HG23 H -2.262 -1.512 -0.393 1.00 . A A . 79 ILE HG23 1 1
20 29670 1 1 79 ILE N N -6.171 -1.303 0.421 1.00 . A A . 79 ILE N 1 1
20 29671 1 1 79 ILE O O -4.485 -3.745 0.980 1.00 . A A . 79 ILE O 1 1
20 29672 1 1 80 ALA C C -2.553 -5.267 -1.470 1.00 . A A . 80 ALA C 1 1
20 29673 1 1 80 ALA CA C -4.053 -4.996 -1.454 1.00 . A A . 80 ALA CA 1 1
20 29674 1 1 80 ALA CB C -4.693 -5.484 -2.745 1.00 . A A . 80 ALA CB 1 1
20 29675 1 1 80 ALA H H -4.371 -2.987 -2.038 1.00 . A A . 80 ALA H 1 1
20 29676 1 1 80 ALA HA H -4.498 -5.539 -0.633 1.00 . A A . 80 ALA HA 1 1
20 29677 1 1 80 ALA HB1 H -4.512 -6.543 -2.858 1.00 . A A . 80 ALA HB1 1 1
20 29678 1 1 80 ALA HB2 H -5.757 -5.302 -2.711 1.00 . A A . 80 ALA HB2 1 1
20 29679 1 1 80 ALA HB3 H -4.264 -4.954 -3.582 1.00 . A A . 80 ALA HB3 1 1
20 29680 1 1 80 ALA N N -4.329 -3.578 -1.258 1.00 . A A . 80 ALA N 1 1
20 29681 1 1 80 ALA O O -1.809 -4.647 -2.231 1.00 . A A . 80 ALA O 1 1
20 29682 1 1 81 ILE C C -0.505 -8.055 -0.649 1.00 . A A . 81 ILE C 1 1
20 29683 1 1 81 ILE CA C -0.702 -6.546 -0.544 1.00 . A A . 81 ILE CA 1 1
20 29684 1 1 81 ILE CB C -0.073 -6.048 0.771 1.00 . A A . 81 ILE CB 1 1
20 29685 1 1 81 ILE CD1 C 0.108 -3.963 2.218 1.00 . A A . 81 ILE CD1 1 1
20 29686 1 1 81 ILE CG1 C -0.101 -4.519 0.827 1.00 . A A . 81 ILE CG1 1 1
20 29687 1 1 81 ILE CG2 C 1.352 -6.563 0.904 1.00 . A A . 81 ILE CG2 1 1
20 29688 1 1 81 ILE H H -2.756 -6.653 -0.045 1.00 . A A . 81 ILE H 1 1
20 29689 1 1 81 ILE HA H -0.192 -6.069 -1.368 1.00 . A A . 81 ILE HA 1 1
20 29690 1 1 81 ILE HB H -0.651 -6.442 1.592 1.00 . A A . 81 ILE HB 1 1
20 29691 1 1 81 ILE HD11 H -0.790 -3.457 2.542 1.00 . A A . 81 ILE HD11 1 1
20 29692 1 1 81 ILE HD12 H 0.333 -4.769 2.899 1.00 . A A . 81 ILE HD12 1 1
20 29693 1 1 81 ILE HD13 H 0.930 -3.262 2.206 1.00 . A A . 81 ILE HD13 1 1
20 29694 1 1 81 ILE HG12 H 0.679 -4.128 0.194 1.00 . A A . 81 ILE HG12 1 1
20 29695 1 1 81 ILE HG13 H -1.059 -4.171 0.470 1.00 . A A . 81 ILE HG13 1 1
20 29696 1 1 81 ILE HG21 H 1.360 -7.441 1.533 1.00 . A A . 81 ILE HG21 1 1
20 29697 1 1 81 ILE HG22 H 1.735 -6.818 -0.073 1.00 . A A . 81 ILE HG22 1 1
20 29698 1 1 81 ILE HG23 H 1.972 -5.797 1.346 1.00 . A A . 81 ILE HG23 1 1
20 29699 1 1 81 ILE N N -2.114 -6.194 -0.626 1.00 . A A . 81 ILE N 1 1
20 29700 1 1 81 ILE O O -0.885 -8.806 0.249 1.00 . A A . 81 ILE O 1 1
20 29701 1 1 82 LYS C C 1.840 -10.182 -2.116 1.00 . A A . 82 LYS C 1 1
20 29702 1 1 82 LYS CA C 0.345 -9.911 -1.975 1.00 . A A . 82 LYS CA 1 1
20 29703 1 1 82 LYS CB C -0.391 -10.389 -3.229 1.00 . A A . 82 LYS CB 1 1
20 29704 1 1 82 LYS CD C -2.588 -10.829 -4.365 1.00 . A A . 82 LYS CD 1 1
20 29705 1 1 82 LYS CE C -2.771 -9.756 -5.429 1.00 . A A . 82 LYS CE 1 1
20 29706 1 1 82 LYS CG C -1.902 -10.274 -3.128 1.00 . A A . 82 LYS CG 1 1
20 29707 1 1 82 LYS H H 0.373 -7.844 -2.433 1.00 . A A . 82 LYS H 1 1
20 29708 1 1 82 LYS HA H -0.028 -10.453 -1.120 1.00 . A A . 82 LYS HA 1 1
20 29709 1 1 82 LYS HB2 H -0.061 -9.801 -4.072 1.00 . A A . 82 LYS HB2 1 1
20 29710 1 1 82 LYS HB3 H -0.141 -11.426 -3.405 1.00 . A A . 82 LYS HB3 1 1
20 29711 1 1 82 LYS HD2 H -1.984 -11.625 -4.774 1.00 . A A . 82 LYS HD2 1 1
20 29712 1 1 82 LYS HD3 H -3.557 -11.216 -4.086 1.00 . A A . 82 LYS HD3 1 1
20 29713 1 1 82 LYS HE2 H -3.338 -8.941 -5.005 1.00 . A A . 82 LYS HE2 1 1
20 29714 1 1 82 LYS HE3 H -1.797 -9.398 -5.731 1.00 . A A . 82 LYS HE3 1 1
20 29715 1 1 82 LYS HG2 H -2.239 -10.828 -2.264 1.00 . A A . 82 LYS HG2 1 1
20 29716 1 1 82 LYS HG3 H -2.168 -9.233 -3.016 1.00 . A A . 82 LYS HG3 1 1
20 29717 1 1 82 LYS HZ1 H -3.107 -11.207 -6.893 1.00 . A A . 82 LYS HZ1 1 1
20 29718 1 1 82 LYS HZ2 H -3.373 -9.623 -7.424 1.00 . A A . 82 LYS HZ2 1 1
20 29719 1 1 82 LYS HZ3 H -4.503 -10.378 -6.416 1.00 . A A . 82 LYS HZ3 1 1
20 29720 1 1 82 LYS N N 0.093 -8.492 -1.752 1.00 . A A . 82 LYS N 1 1
20 29721 1 1 82 LYS NZ N -3.489 -10.278 -6.624 1.00 . A A . 82 LYS NZ 1 1
20 29722 1 1 82 LYS O O 2.633 -9.259 -2.300 1.00 . A A . 82 LYS O 1 1
20 29723 1 1 83 TYR C C 3.746 -13.359 -2.292 1.00 . A A . 83 TYR C 1 1
20 29724 1 1 83 TYR CA C 3.615 -11.846 -2.146 1.00 . A A . 83 TYR CA 1 1
20 29725 1 1 83 TYR CB C 4.404 -11.370 -0.924 1.00 . A A . 83 TYR CB 1 1
20 29726 1 1 83 TYR CD1 C 6.487 -10.186 -1.723 1.00 . A A . 83 TYR CD1 1 1
20 29727 1 1 83 TYR CD2 C 6.718 -12.372 -0.801 1.00 . A A . 83 TYR CD2 1 1
20 29728 1 1 83 TYR CE1 C 7.850 -10.126 -1.935 1.00 . A A . 83 TYR CE1 1 1
20 29729 1 1 83 TYR CE2 C 8.083 -12.320 -1.008 1.00 . A A . 83 TYR CE2 1 1
20 29730 1 1 83 TYR CG C 5.897 -11.308 -1.154 1.00 . A A . 83 TYR CG 1 1
20 29731 1 1 83 TYR CZ C 8.644 -11.195 -1.576 1.00 . A A . 83 TYR CZ 1 1
20 29732 1 1 83 TYR H H 1.537 -12.144 -1.882 1.00 . A A . 83 TYR H 1 1
20 29733 1 1 83 TYR HA H 4.020 -11.374 -3.029 1.00 . A A . 83 TYR HA 1 1
20 29734 1 1 83 TYR HB2 H 4.070 -10.381 -0.652 1.00 . A A . 83 TYR HB2 1 1
20 29735 1 1 83 TYR HB3 H 4.222 -12.046 -0.102 1.00 . A A . 83 TYR HB3 1 1
20 29736 1 1 83 TYR HD1 H 5.862 -9.350 -2.002 1.00 . A A . 83 TYR HD1 1 1
20 29737 1 1 83 TYR HD2 H 6.276 -13.252 -0.357 1.00 . A A . 83 TYR HD2 1 1
20 29738 1 1 83 TYR HE1 H 8.290 -9.245 -2.379 1.00 . A A . 83 TYR HE1 1 1
20 29739 1 1 83 TYR HE2 H 8.705 -13.157 -0.728 1.00 . A A . 83 TYR HE2 1 1
20 29740 1 1 83 TYR HH H 10.184 -11.169 -2.727 1.00 . A A . 83 TYR HH 1 1
20 29741 1 1 83 TYR N N 2.216 -11.453 -2.029 1.00 . A A . 83 TYR N 1 1
20 29742 1 1 83 TYR O O 3.060 -14.121 -1.612 1.00 . A A . 83 TYR O 1 1
20 29743 1 1 83 TYR OH O 10.003 -11.138 -1.784 1.00 . A A . 83 TYR OH 1 1
20 29744 1 1 84 GLY C C 3.547 -15.994 -3.356 1.00 . A A . 84 GLY C 1 1
20 29745 1 1 84 GLY CA C 4.841 -15.206 -3.404 1.00 . A A . 84 GLY CA 1 1
20 29746 1 1 84 GLY H H 5.153 -13.132 -3.698 1.00 . A A . 84 GLY H 1 1
20 29747 1 1 84 GLY HA2 H 5.300 -15.346 -4.371 1.00 . A A . 84 GLY HA2 1 1
20 29748 1 1 84 GLY HA3 H 5.507 -15.583 -2.642 1.00 . A A . 84 GLY HA3 1 1
20 29749 1 1 84 GLY N N 4.634 -13.786 -3.184 1.00 . A A . 84 GLY N 1 1
20 29750 1 1 84 GLY O O 3.440 -16.980 -2.629 1.00 . A A . 84 GLY O 1 1
20 29751 1 1 85 GLY C C 0.131 -15.305 -4.480 1.00 . A A . 85 GLY C 1 1
20 29752 1 1 85 GLY CA C 1.280 -16.240 -4.160 1.00 . A A . 85 GLY CA 1 1
20 29753 1 1 85 GLY H H 2.703 -14.765 -4.693 1.00 . A A . 85 GLY H 1 1
20 29754 1 1 85 GLY HA2 H 1.315 -17.019 -4.906 1.00 . A A . 85 GLY HA2 1 1
20 29755 1 1 85 GLY HA3 H 1.104 -16.689 -3.193 1.00 . A A . 85 GLY HA3 1 1
20 29756 1 1 85 GLY N N 2.560 -15.557 -4.133 1.00 . A A . 85 GLY N 1 1
20 29757 1 1 85 GLY O O 0.136 -14.131 -4.108 1.00 . A A . 85 GLY O 1 1
20 29758 1 1 86 PRO C C -2.945 -14.700 -4.381 1.00 . A A . 86 PRO C 1 1
20 29759 1 1 86 PRO CA C -2.061 -15.046 -5.575 1.00 . A A . 86 PRO CA 1 1
20 29760 1 1 86 PRO CB C -2.803 -15.977 -6.536 1.00 . A A . 86 PRO CB 1 1
20 29761 1 1 86 PRO CD C -0.954 -17.217 -5.665 1.00 . A A . 86 PRO CD 1 1
20 29762 1 1 86 PRO CG C -2.374 -17.348 -6.142 1.00 . A A . 86 PRO CG 1 1
20 29763 1 1 86 PRO HA H -1.785 -14.138 -6.091 1.00 . A A . 86 PRO HA 1 1
20 29764 1 1 86 PRO HB2 H -3.870 -15.846 -6.418 1.00 . A A . 86 PRO HB2 1 1
20 29765 1 1 86 PRO HB3 H -2.518 -15.752 -7.553 1.00 . A A . 86 PRO HB3 1 1
20 29766 1 1 86 PRO HD2 H -0.761 -17.911 -4.860 1.00 . A A . 86 PRO HD2 1 1
20 29767 1 1 86 PRO HD3 H -0.266 -17.381 -6.480 1.00 . A A . 86 PRO HD3 1 1
20 29768 1 1 86 PRO HG2 H -3.005 -17.716 -5.346 1.00 . A A . 86 PRO HG2 1 1
20 29769 1 1 86 PRO HG3 H -2.423 -18.008 -6.996 1.00 . A A . 86 PRO HG3 1 1
20 29770 1 1 86 PRO N N -0.882 -15.826 -5.188 1.00 . A A . 86 PRO N 1 1
20 29771 1 1 86 PRO O O -3.895 -13.928 -4.504 1.00 . A A . 86 PRO O 1 1
20 29772 1 1 87 GLN C C -2.796 -13.864 -1.222 1.00 . A A . 87 GLN C 1 1
20 29773 1 1 87 GLN CA C -3.390 -15.027 -2.011 1.00 . A A . 87 GLN CA 1 1
20 29774 1 1 87 GLN CB C -3.426 -16.284 -1.140 1.00 . A A . 87 GLN CB 1 1
20 29775 1 1 87 GLN CD C -4.394 -18.590 -0.784 1.00 . A A . 87 GLN CD 1 1
20 29776 1 1 87 GLN CG C -4.447 -17.312 -1.598 1.00 . A A . 87 GLN CG 1 1
20 29777 1 1 87 GLN H H -1.855 -15.882 -3.192 1.00 . A A . 87 GLN H 1 1
20 29778 1 1 87 GLN HA H -4.398 -14.772 -2.300 1.00 . A A . 87 GLN HA 1 1
20 29779 1 1 87 GLN HB2 H -2.450 -16.746 -1.155 1.00 . A A . 87 GLN HB2 1 1
20 29780 1 1 87 GLN HB3 H -3.665 -15.998 -0.126 1.00 . A A . 87 GLN HB3 1 1
20 29781 1 1 87 GLN HE21 H -6.348 -18.860 -1.035 1.00 . A A . 87 GLN HE21 1 1
20 29782 1 1 87 GLN HE22 H -5.537 -20.067 -0.102 1.00 . A A . 87 GLN HE22 1 1
20 29783 1 1 87 GLN HG2 H -5.435 -16.886 -1.505 1.00 . A A . 87 GLN HG2 1 1
20 29784 1 1 87 GLN HG3 H -4.256 -17.554 -2.633 1.00 . A A . 87 GLN HG3 1 1
20 29785 1 1 87 GLN N N -2.624 -15.276 -3.227 1.00 . A A . 87 GLN N 1 1
20 29786 1 1 87 GLN NE2 N -5.542 -19.238 -0.623 1.00 . A A . 87 GLN NE2 1 1
20 29787 1 1 87 GLN O O -1.585 -13.645 -1.237 1.00 . A A . 87 GLN O 1 1
20 29788 1 1 87 GLN OE1 O -3.333 -18.991 -0.304 1.00 . A A . 87 GLN OE1 1 1
20 29789 1 1 88 HIS C C -2.407 -12.441 1.469 1.00 . A A . 88 HIS C 1 1
20 29790 1 1 88 HIS CA C -3.219 -11.981 0.262 1.00 . A A . 88 HIS CA 1 1
20 29791 1 1 88 HIS CB C -4.423 -11.161 0.725 1.00 . A A . 88 HIS CB 1 1
20 29792 1 1 88 HIS CD2 C -5.564 -10.692 -1.557 1.00 . A A . 88 HIS CD2 1 1
20 29793 1 1 88 HIS CE1 C -5.739 -8.513 -1.386 1.00 . A A . 88 HIS CE1 1 1
20 29794 1 1 88 HIS CG C -5.038 -10.334 -0.362 1.00 . A A . 88 HIS CG 1 1
20 29795 1 1 88 HIS H H -4.611 -13.347 -0.562 1.00 . A A . 88 HIS H 1 1
20 29796 1 1 88 HIS HA H -2.592 -11.363 -0.363 1.00 . A A . 88 HIS HA 1 1
20 29797 1 1 88 HIS HB2 H -5.183 -11.831 1.101 1.00 . A A . 88 HIS HB2 1 1
20 29798 1 1 88 HIS HB3 H -4.114 -10.494 1.516 1.00 . A A . 88 HIS HB3 1 1
20 29799 1 1 88 HIS HD1 H -4.872 -8.403 0.463 1.00 . A A . 88 HIS HD1 1 1
20 29800 1 1 88 HIS HD2 H -5.635 -11.696 -1.952 1.00 . A A . 88 HIS HD2 1 1
20 29801 1 1 88 HIS HE1 H -5.965 -7.481 -1.605 1.00 . A A . 88 HIS HE1 1 1
20 29802 1 1 88 HIS HE2 H -6.494 -9.500 -3.015 1.00 . A A . 88 HIS HE2 1 1
20 29803 1 1 88 HIS N N -3.658 -13.122 -0.534 1.00 . A A . 88 HIS N 1 1
20 29804 1 1 88 HIS ND1 N -5.162 -8.963 -0.286 1.00 . A A . 88 HIS ND1 1 1
20 29805 1 1 88 HIS NE2 N -5.993 -9.543 -2.174 1.00 . A A . 88 HIS NE2 1 1
20 29806 1 1 88 HIS O O -2.697 -13.479 2.064 1.00 . A A . 88 HIS O 1 1
20 29807 1 1 89 ILE C C -1.300 -11.858 4.275 1.00 . A A . 89 ILE C 1 1
20 29808 1 1 89 ILE CA C -0.539 -11.990 2.960 1.00 . A A . 89 ILE CA 1 1
20 29809 1 1 89 ILE CB C 0.707 -11.085 3.009 1.00 . A A . 89 ILE CB 1 1
20 29810 1 1 89 ILE CD1 C 1.415 -8.799 3.875 1.00 . A A . 89 ILE CD1 1 1
20 29811 1 1 89 ILE CG1 C 0.301 -9.636 3.286 1.00 . A A . 89 ILE CG1 1 1
20 29812 1 1 89 ILE CG2 C 1.484 -11.183 1.705 1.00 . A A . 89 ILE CG2 1 1
20 29813 1 1 89 ILE H H -1.211 -10.848 1.311 1.00 . A A . 89 ILE H 1 1
20 29814 1 1 89 ILE HA H -0.212 -13.013 2.847 1.00 . A A . 89 ILE HA 1 1
20 29815 1 1 89 ILE HB H 1.345 -11.432 3.808 1.00 . A A . 89 ILE HB 1 1
20 29816 1 1 89 ILE HD11 H 2.188 -8.656 3.135 1.00 . A A . 89 ILE HD11 1 1
20 29817 1 1 89 ILE HD12 H 1.023 -7.839 4.177 1.00 . A A . 89 ILE HD12 1 1
20 29818 1 1 89 ILE HD13 H 1.829 -9.305 4.735 1.00 . A A . 89 ILE HD13 1 1
20 29819 1 1 89 ILE HG12 H -0.009 -9.173 2.363 1.00 . A A . 89 ILE HG12 1 1
20 29820 1 1 89 ILE HG13 H -0.525 -9.628 3.982 1.00 . A A . 89 ILE HG13 1 1
20 29821 1 1 89 ILE HG21 H 2.525 -11.376 1.920 1.00 . A A . 89 ILE HG21 1 1
20 29822 1 1 89 ILE HG22 H 1.085 -11.990 1.109 1.00 . A A . 89 ILE HG22 1 1
20 29823 1 1 89 ILE HG23 H 1.395 -10.255 1.161 1.00 . A A . 89 ILE HG23 1 1
20 29824 1 1 89 ILE N N -1.391 -11.662 1.824 1.00 . A A . 89 ILE N 1 1
20 29825 1 1 89 ILE O O -2.408 -11.322 4.312 1.00 . A A . 89 ILE O 1 1
20 29826 1 1 90 VAL C C -1.707 -10.854 7.026 1.00 . A A . 90 VAL C 1 1
20 29827 1 1 90 VAL CA C -1.318 -12.285 6.671 1.00 . A A . 90 VAL CA 1 1
20 29828 1 1 90 VAL CB C -0.378 -12.835 7.761 1.00 . A A . 90 VAL CB 1 1
20 29829 1 1 90 VAL CG1 C 0.966 -12.124 7.715 1.00 . A A . 90 VAL CG1 1 1
20 29830 1 1 90 VAL CG2 C -1.017 -12.695 9.135 1.00 . A A . 90 VAL CG2 1 1
20 29831 1 1 90 VAL H H 0.185 -12.765 5.260 1.00 . A A . 90 VAL H 1 1
20 29832 1 1 90 VAL HA H -2.209 -12.896 6.652 1.00 . A A . 90 VAL HA 1 1
20 29833 1 1 90 VAL HB H -0.212 -13.884 7.569 1.00 . A A . 90 VAL HB 1 1
20 29834 1 1 90 VAL HG11 H 1.041 -11.555 6.800 1.00 . A A . 90 VAL HG11 1 1
20 29835 1 1 90 VAL HG12 H 1.052 -11.460 8.562 1.00 . A A . 90 VAL HG12 1 1
20 29836 1 1 90 VAL HG13 H 1.761 -12.856 7.748 1.00 . A A . 90 VAL HG13 1 1
20 29837 1 1 90 VAL HG21 H -1.293 -13.672 9.503 1.00 . A A . 90 VAL HG21 1 1
20 29838 1 1 90 VAL HG22 H -0.312 -12.240 9.816 1.00 . A A . 90 VAL HG22 1 1
20 29839 1 1 90 VAL HG23 H -1.898 -12.075 9.061 1.00 . A A . 90 VAL HG23 1 1
20 29840 1 1 90 VAL N N -0.698 -12.350 5.353 1.00 . A A . 90 VAL N 1 1
20 29841 1 1 90 VAL O O -0.850 -9.982 7.161 1.00 . A A . 90 VAL O 1 1
20 29842 1 1 91 GLY C C -4.162 -8.606 6.344 1.00 . A A . 91 GLY C 1 1
20 29843 1 1 91 GLY CA C -3.488 -9.294 7.514 1.00 . A A . 91 GLY CA 1 1
20 29844 1 1 91 GLY H H -3.645 -11.355 7.057 1.00 . A A . 91 GLY H 1 1
20 29845 1 1 91 GLY HA2 H -4.195 -9.375 8.327 1.00 . A A . 91 GLY HA2 1 1
20 29846 1 1 91 GLY HA3 H -2.652 -8.692 7.838 1.00 . A A . 91 GLY HA3 1 1
20 29847 1 1 91 GLY N N -3.008 -10.621 7.176 1.00 . A A . 91 GLY N 1 1
20 29848 1 1 91 GLY O O -5.152 -7.895 6.519 1.00 . A A . 91 GLY O 1 1
20 29849 1 1 92 SER C C -5.484 -8.884 3.541 1.00 . A A . 92 SER C 1 1
20 29850 1 1 92 SER CA C -4.178 -8.206 3.943 1.00 . A A . 92 SER CA 1 1
20 29851 1 1 92 SER CB C -3.171 -8.290 2.794 1.00 . A A . 92 SER CB 1 1
20 29852 1 1 92 SER H H -2.836 -9.393 5.072 1.00 . A A . 92 SER H 1 1
20 29853 1 1 92 SER HA H -4.377 -7.167 4.160 1.00 . A A . 92 SER HA 1 1
20 29854 1 1 92 SER HB2 H -2.827 -9.309 2.694 1.00 . A A . 92 SER HB2 1 1
20 29855 1 1 92 SER HB3 H -3.649 -7.980 1.876 1.00 . A A . 92 SER HB3 1 1
20 29856 1 1 92 SER HG H -1.627 -7.712 3.853 1.00 . A A . 92 SER HG 1 1
20 29857 1 1 92 SER N N -3.625 -8.815 5.147 1.00 . A A . 92 SER N 1 1
20 29858 1 1 92 SER O O -5.726 -10.052 3.845 1.00 . A A . 92 SER O 1 1
20 29859 1 1 92 SER OG O -2.053 -7.453 3.033 1.00 . A A . 92 SER OG 1 1
20 29860 1 1 93 PRO C C -6.088 -5.810 3.677 1.00 . A A . 93 PRO C 1 1
20 29861 1 1 93 PRO CA C -6.070 -6.743 2.471 1.00 . A A . 93 PRO CA 1 1
20 29862 1 1 93 PRO CB C -7.210 -6.396 1.510 1.00 . A A . 93 PRO CB 1 1
20 29863 1 1 93 PRO CD C -7.660 -8.588 2.352 1.00 . A A . 93 PRO CD 1 1
20 29864 1 1 93 PRO CG C -8.318 -7.317 1.889 1.00 . A A . 93 PRO CG 1 1
20 29865 1 1 93 PRO HA H -5.123 -6.649 1.959 1.00 . A A . 93 PRO HA 1 1
20 29866 1 1 93 PRO HB2 H -7.492 -5.361 1.641 1.00 . A A . 93 PRO HB2 1 1
20 29867 1 1 93 PRO HB3 H -6.890 -6.562 0.492 1.00 . A A . 93 PRO HB3 1 1
20 29868 1 1 93 PRO HD2 H -8.232 -9.040 3.148 1.00 . A A . 93 PRO HD2 1 1
20 29869 1 1 93 PRO HD3 H -7.548 -9.277 1.527 1.00 . A A . 93 PRO HD3 1 1
20 29870 1 1 93 PRO HG2 H -8.899 -6.883 2.688 1.00 . A A . 93 PRO HG2 1 1
20 29871 1 1 93 PRO HG3 H -8.943 -7.511 1.030 1.00 . A A . 93 PRO HG3 1 1
20 29872 1 1 93 PRO N N -6.347 -8.134 2.839 1.00 . A A . 93 PRO N 1 1
20 29873 1 1 93 PRO O O -6.393 -6.228 4.794 1.00 . A A . 93 PRO O 1 1
20 29874 1 1 94 PHE C C -6.705 -2.408 4.213 1.00 . A A . 94 PHE C 1 1
20 29875 1 1 94 PHE CA C -5.739 -3.550 4.513 1.00 . A A . 94 PHE CA 1 1
20 29876 1 1 94 PHE CB C -4.323 -3.001 4.698 1.00 . A A . 94 PHE CB 1 1
20 29877 1 1 94 PHE CD1 C -3.479 -4.040 6.820 1.00 . A A . 94 PHE CD1 1 1
20 29878 1 1 94 PHE CD2 C -2.483 -4.706 4.758 1.00 . A A . 94 PHE CD2 1 1
20 29879 1 1 94 PHE CE1 C -2.639 -4.898 7.506 1.00 . A A . 94 PHE CE1 1 1
20 29880 1 1 94 PHE CE2 C -1.641 -5.566 5.438 1.00 . A A . 94 PHE CE2 1 1
20 29881 1 1 94 PHE CG C -3.410 -3.934 5.441 1.00 . A A . 94 PHE CG 1 1
20 29882 1 1 94 PHE CZ C -1.720 -5.662 6.814 1.00 . A A . 94 PHE CZ 1 1
20 29883 1 1 94 PHE H H -5.527 -4.270 2.533 1.00 . A A . 94 PHE H 1 1
20 29884 1 1 94 PHE HA H -6.049 -4.038 5.424 1.00 . A A . 94 PHE HA 1 1
20 29885 1 1 94 PHE HB2 H -3.887 -2.813 3.729 1.00 . A A . 94 PHE HB2 1 1
20 29886 1 1 94 PHE HB3 H -4.374 -2.075 5.251 1.00 . A A . 94 PHE HB3 1 1
20 29887 1 1 94 PHE HD1 H -4.197 -3.443 7.363 1.00 . A A . 94 PHE HD1 1 1
20 29888 1 1 94 PHE HD2 H -2.421 -4.632 3.682 1.00 . A A . 94 PHE HD2 1 1
20 29889 1 1 94 PHE HE1 H -2.703 -4.971 8.581 1.00 . A A . 94 PHE HE1 1 1
20 29890 1 1 94 PHE HE2 H -0.924 -6.162 4.894 1.00 . A A . 94 PHE HE2 1 1
20 29891 1 1 94 PHE HZ H -1.063 -6.333 7.347 1.00 . A A . 94 PHE HZ 1 1
20 29892 1 1 94 PHE N N -5.760 -4.543 3.445 1.00 . A A . 94 PHE N 1 1
20 29893 1 1 94 PHE O O -6.778 -1.921 3.084 1.00 . A A . 94 PHE O 1 1
20 29894 1 1 95 LYS C C -7.830 0.415 5.594 1.00 . A A . 95 LYS C 1 1
20 29895 1 1 95 LYS CA C -8.407 -0.900 5.080 1.00 . A A . 95 LYS CA 1 1
20 29896 1 1 95 LYS CB C -9.701 -1.228 5.830 1.00 . A A . 95 LYS CB 1 1
20 29897 1 1 95 LYS CD C -12.182 -1.424 5.496 1.00 . A A . 95 LYS CD 1 1
20 29898 1 1 95 LYS CE C -12.288 -2.615 4.555 1.00 . A A . 95 LYS CE 1 1
20 29899 1 1 95 LYS CG C -10.938 -0.599 5.213 1.00 . A A . 95 LYS CG 1 1
20 29900 1 1 95 LYS H H -7.342 -2.413 6.108 1.00 . A A . 95 LYS H 1 1
20 29901 1 1 95 LYS HA H -8.627 -0.795 4.029 1.00 . A A . 95 LYS HA 1 1
20 29902 1 1 95 LYS HB2 H -9.834 -2.300 5.840 1.00 . A A . 95 LYS HB2 1 1
20 29903 1 1 95 LYS HB3 H -9.612 -0.875 6.847 1.00 . A A . 95 LYS HB3 1 1
20 29904 1 1 95 LYS HD2 H -12.141 -1.785 6.512 1.00 . A A . 95 LYS HD2 1 1
20 29905 1 1 95 LYS HD3 H -13.055 -0.798 5.369 1.00 . A A . 95 LYS HD3 1 1
20 29906 1 1 95 LYS HE2 H -11.292 -2.934 4.287 1.00 . A A . 95 LYS HE2 1 1
20 29907 1 1 95 LYS HE3 H -12.797 -3.418 5.068 1.00 . A A . 95 LYS HE3 1 1
20 29908 1 1 95 LYS HG2 H -11.072 0.389 5.626 1.00 . A A . 95 LYS HG2 1 1
20 29909 1 1 95 LYS HG3 H -10.799 -0.528 4.143 1.00 . A A . 95 LYS HG3 1 1
20 29910 1 1 95 LYS HZ1 H -12.384 -2.189 2.513 1.00 . A A . 95 LYS HZ1 1 1
20 29911 1 1 95 LYS HZ2 H -13.544 -1.376 3.437 1.00 . A A . 95 LYS HZ2 1 1
20 29912 1 1 95 LYS HZ3 H -13.732 -3.024 3.103 1.00 . A A . 95 LYS HZ3 1 1
20 29913 1 1 95 LYS N N -7.445 -1.985 5.232 1.00 . A A . 95 LYS N 1 1
20 29914 1 1 95 LYS NZ N -13.040 -2.277 3.315 1.00 . A A . 95 LYS NZ 1 1
20 29915 1 1 95 LYS O O -7.469 0.530 6.765 1.00 . A A . 95 LYS O 1 1
20 29916 1 1 96 ALA C C -8.308 3.776 5.046 1.00 . A A . 96 ALA C 1 1
20 29917 1 1 96 ALA CA C -7.216 2.713 5.078 1.00 . A A . 96 ALA CA 1 1
20 29918 1 1 96 ALA CB C -6.074 3.098 4.149 1.00 . A A . 96 ALA CB 1 1
20 29919 1 1 96 ALA H H -8.050 1.253 3.793 1.00 . A A . 96 ALA H 1 1
20 29920 1 1 96 ALA HA H -6.823 2.644 6.082 1.00 . A A . 96 ALA HA 1 1
20 29921 1 1 96 ALA HB1 H -6.439 3.783 3.397 1.00 . A A . 96 ALA HB1 1 1
20 29922 1 1 96 ALA HB2 H -5.290 3.573 4.720 1.00 . A A . 96 ALA HB2 1 1
20 29923 1 1 96 ALA HB3 H -5.685 2.212 3.670 1.00 . A A . 96 ALA HB3 1 1
20 29924 1 1 96 ALA N N -7.746 1.405 4.712 1.00 . A A . 96 ALA N 1 1
20 29925 1 1 96 ALA O O -8.788 4.157 3.978 1.00 . A A . 96 ALA O 1 1
20 29926 1 1 97 LYS C C -9.117 6.663 6.454 1.00 . A A . 97 LYS C 1 1
20 29927 1 1 97 LYS CA C -9.733 5.273 6.332 1.00 . A A . 97 LYS CA 1 1
20 29928 1 1 97 LYS CB C -10.630 4.993 7.541 1.00 . A A . 97 LYS CB 1 1
20 29929 1 1 97 LYS CD C -12.553 5.791 8.946 1.00 . A A . 97 LYS CD 1 1
20 29930 1 1 97 LYS CE C -13.743 6.735 9.025 1.00 . A A . 97 LYS CE 1 1
20 29931 1 1 97 LYS CG C -11.876 5.860 7.587 1.00 . A A . 97 LYS CG 1 1
20 29932 1 1 97 LYS H H -8.278 3.909 7.041 1.00 . A A . 97 LYS H 1 1
20 29933 1 1 97 LYS HA H -10.332 5.235 5.434 1.00 . A A . 97 LYS HA 1 1
20 29934 1 1 97 LYS HB2 H -10.937 3.958 7.513 1.00 . A A . 97 LYS HB2 1 1
20 29935 1 1 97 LYS HB3 H -10.062 5.167 8.443 1.00 . A A . 97 LYS HB3 1 1
20 29936 1 1 97 LYS HD2 H -12.896 4.782 9.117 1.00 . A A . 97 LYS HD2 1 1
20 29937 1 1 97 LYS HD3 H -11.837 6.064 9.709 1.00 . A A . 97 LYS HD3 1 1
20 29938 1 1 97 LYS HE2 H -13.998 6.886 10.062 1.00 . A A . 97 LYS HE2 1 1
20 29939 1 1 97 LYS HE3 H -13.465 7.680 8.581 1.00 . A A . 97 LYS HE3 1 1
20 29940 1 1 97 LYS HG2 H -11.599 6.884 7.387 1.00 . A A . 97 LYS HG2 1 1
20 29941 1 1 97 LYS HG3 H -12.570 5.519 6.832 1.00 . A A . 97 LYS HG3 1 1
20 29942 1 1 97 LYS HZ1 H -14.954 5.156 8.391 1.00 . A A . 97 LYS HZ1 1 1
20 29943 1 1 97 LYS HZ2 H -14.885 6.447 7.300 1.00 . A A . 97 LYS HZ2 1 1
20 29944 1 1 97 LYS HZ3 H -15.803 6.584 8.714 1.00 . A A . 97 LYS HZ3 1 1
20 29945 1 1 97 LYS N N -8.698 4.252 6.224 1.00 . A A . 97 LYS N 1 1
20 29946 1 1 97 LYS NZ N -14.929 6.193 8.307 1.00 . A A . 97 LYS NZ 1 1
20 29947 1 1 97 LYS O O -8.590 7.029 7.505 1.00 . A A . 97 LYS O 1 1
20 29948 1 1 98 VAL C C -9.700 9.813 5.736 1.00 . A A . 98 VAL C 1 1
20 29949 1 1 98 VAL CA C -8.639 8.785 5.361 1.00 . A A . 98 VAL CA 1 1
20 29950 1 1 98 VAL CB C -8.059 9.142 3.980 1.00 . A A . 98 VAL CB 1 1
20 29951 1 1 98 VAL CG1 C -7.446 10.534 4.002 1.00 . A A . 98 VAL CG1 1 1
20 29952 1 1 98 VAL CG2 C -7.032 8.105 3.549 1.00 . A A . 98 VAL CG2 1 1
20 29953 1 1 98 VAL H H -9.620 7.086 4.566 1.00 . A A . 98 VAL H 1 1
20 29954 1 1 98 VAL HA H -7.839 8.827 6.086 1.00 . A A . 98 VAL HA 1 1
20 29955 1 1 98 VAL HB H -8.865 9.139 3.262 1.00 . A A . 98 VAL HB 1 1
20 29956 1 1 98 VAL HG11 H -7.277 10.868 2.989 1.00 . A A . 98 VAL HG11 1 1
20 29957 1 1 98 VAL HG12 H -8.118 11.216 4.500 1.00 . A A . 98 VAL HG12 1 1
20 29958 1 1 98 VAL HG13 H -6.505 10.504 4.531 1.00 . A A . 98 VAL HG13 1 1
20 29959 1 1 98 VAL HG21 H -7.403 7.117 3.777 1.00 . A A . 98 VAL HG21 1 1
20 29960 1 1 98 VAL HG22 H -6.860 8.189 2.486 1.00 . A A . 98 VAL HG22 1 1
20 29961 1 1 98 VAL HG23 H -6.106 8.273 4.078 1.00 . A A . 98 VAL HG23 1 1
20 29962 1 1 98 VAL N N -9.188 7.434 5.374 1.00 . A A . 98 VAL N 1 1
20 29963 1 1 98 VAL O O -10.866 9.683 5.362 1.00 . A A . 98 VAL O 1 1
20 29964 1 1 99 THR C C -9.783 13.243 6.347 1.00 . A A . 99 THR C 1 1
20 29965 1 1 99 THR CA C -10.204 11.888 6.904 1.00 . A A . 99 THR CA 1 1
20 29966 1 1 99 THR CB C -10.280 11.978 8.440 1.00 . A A . 99 THR CB 1 1
20 29967 1 1 99 THR CG2 C -8.931 12.365 9.026 1.00 . A A . 99 THR CG2 1 1
20 29968 1 1 99 THR H H -8.347 10.885 6.744 1.00 . A A . 99 THR H 1 1
20 29969 1 1 99 THR HA H -11.188 11.645 6.529 1.00 . A A . 99 THR HA 1 1
20 29970 1 1 99 THR HB H -10.560 11.009 8.829 1.00 . A A . 99 THR HB 1 1
20 29971 1 1 99 THR HG1 H -12.011 12.489 9.235 1.00 . A A . 99 THR HG1 1 1
20 29972 1 1 99 THR HG21 H -8.144 11.866 8.480 1.00 . A A . 99 THR HG21 1 1
20 29973 1 1 99 THR HG22 H -8.891 12.070 10.064 1.00 . A A . 99 THR HG22 1 1
20 29974 1 1 99 THR HG23 H -8.799 13.434 8.951 1.00 . A A . 99 THR HG23 1 1
20 29975 1 1 99 THR N N -9.289 10.837 6.478 1.00 . A A . 99 THR N 1 1
20 29976 1 1 99 THR O O -8.655 13.412 5.885 1.00 . A A . 99 THR O 1 1
20 29977 1 1 99 THR OG1 O -11.267 12.940 8.826 1.00 . A A . 99 THR OG1 1 1
20 29978 1 1 100 GLY C C -11.224 15.890 4.669 1.00 . A A . 100 GLY C 1 1
20 29979 1 1 100 GLY CA C -10.400 15.536 5.892 1.00 . A A . 100 GLY CA 1 1
20 29980 1 1 100 GLY H H -11.580 14.015 6.774 1.00 . A A . 100 GLY H 1 1
20 29981 1 1 100 GLY HA2 H -10.602 16.257 6.670 1.00 . A A . 100 GLY HA2 1 1
20 29982 1 1 100 GLY HA3 H -9.353 15.584 5.632 1.00 . A A . 100 GLY HA3 1 1
20 29983 1 1 100 GLY N N -10.697 14.207 6.395 1.00 . A A . 100 GLY N 1 1
20 29984 1 1 100 GLY O O -11.809 15.026 4.016 1.00 . A A . 100 GLY O 1 1
20 29985 1 1 101 PRO C C -11.402 17.282 1.865 1.00 . A A . 101 PRO C 1 1
20 29986 1 1 101 PRO CA C -12.035 17.687 3.192 1.00 . A A . 101 PRO CA 1 1
20 29987 1 1 101 PRO CB C -11.988 19.208 3.364 1.00 . A A . 101 PRO CB 1 1
20 29988 1 1 101 PRO CD C -10.606 18.276 5.078 1.00 . A A . 101 PRO CD 1 1
20 29989 1 1 101 PRO CG C -10.756 19.460 4.163 1.00 . A A . 101 PRO CG 1 1
20 29990 1 1 101 PRO HA H -13.062 17.352 3.216 1.00 . A A . 101 PRO HA 1 1
20 29991 1 1 101 PRO HB2 H -11.934 19.681 2.394 1.00 . A A . 101 PRO HB2 1 1
20 29992 1 1 101 PRO HB3 H -12.872 19.542 3.886 1.00 . A A . 101 PRO HB3 1 1
20 29993 1 1 101 PRO HD2 H -9.562 18.048 5.233 1.00 . A A . 101 PRO HD2 1 1
20 29994 1 1 101 PRO HD3 H -11.097 18.464 6.022 1.00 . A A . 101 PRO HD3 1 1
20 29995 1 1 101 PRO HG2 H -9.902 19.537 3.508 1.00 . A A . 101 PRO HG2 1 1
20 29996 1 1 101 PRO HG3 H -10.872 20.366 4.740 1.00 . A A . 101 PRO HG3 1 1
20 29997 1 1 101 PRO N N -11.279 17.191 4.345 1.00 . A A . 101 PRO N 1 1
20 29998 1 1 101 PRO O O -10.178 17.240 1.738 1.00 . A A . 101 PRO O 1 1
20 29999 1 1 102 ARG C C -10.686 17.539 -0.940 1.00 . A A . 102 ARG C 1 1
20 30000 1 1 102 ARG CA C -11.764 16.583 -0.438 1.00 . A A . 102 ARG CA 1 1
20 30001 1 1 102 ARG CB C -12.925 16.537 -1.433 1.00 . A A . 102 ARG CB 1 1
20 30002 1 1 102 ARG CD C -11.781 16.219 -3.649 1.00 . A A . 102 ARG CD 1 1
20 30003 1 1 102 ARG CG C -12.689 15.593 -2.601 1.00 . A A . 102 ARG CG 1 1
20 30004 1 1 102 ARG CZ C -13.348 17.328 -5.184 1.00 . A A . 102 ARG CZ 1 1
20 30005 1 1 102 ARG H H -13.208 17.037 1.042 1.00 . A A . 102 ARG H 1 1
20 30006 1 1 102 ARG HA H -11.339 15.594 -0.348 1.00 . A A . 102 ARG HA 1 1
20 30007 1 1 102 ARG HB2 H -13.816 16.217 -0.915 1.00 . A A . 102 ARG HB2 1 1
20 30008 1 1 102 ARG HB3 H -13.084 17.529 -1.827 1.00 . A A . 102 ARG HB3 1 1
20 30009 1 1 102 ARG HD2 H -10.856 16.511 -3.176 1.00 . A A . 102 ARG HD2 1 1
20 30010 1 1 102 ARG HD3 H -11.578 15.485 -4.414 1.00 . A A . 102 ARG HD3 1 1
20 30011 1 1 102 ARG HE H -12.064 18.274 -3.986 1.00 . A A . 102 ARG HE 1 1
20 30012 1 1 102 ARG HG2 H -12.225 14.689 -2.233 1.00 . A A . 102 ARG HG2 1 1
20 30013 1 1 102 ARG HG3 H -13.638 15.354 -3.056 1.00 . A A . 102 ARG HG3 1 1
20 30014 1 1 102 ARG HH11 H -13.431 15.310 -5.197 1.00 . A A . 102 ARG HH11 1 1
20 30015 1 1 102 ARG HH12 H -14.531 16.105 -6.274 1.00 . A A . 102 ARG HH12 1 1
20 30016 1 1 102 ARG HH21 H -13.508 19.332 -5.400 1.00 . A A . 102 ARG HH21 1 1
20 30017 1 1 102 ARG HH22 H -14.573 18.392 -6.390 1.00 . A A . 102 ARG HH22 1 1
20 30018 1 1 102 ARG N N -12.242 16.985 0.879 1.00 . A A . 102 ARG N 1 1
20 30019 1 1 102 ARG NE N -12.389 17.394 -4.267 1.00 . A A . 102 ARG NE 1 1
20 30020 1 1 102 ARG NH1 N -13.807 16.151 -5.585 1.00 . A A . 102 ARG NH1 1 1
20 30021 1 1 102 ARG NH2 N -13.851 18.442 -5.700 1.00 . A A . 102 ARG NH2 1 1
20 30022 1 1 102 ARG O O -10.966 18.696 -1.257 1.00 . A A . 102 ARG O 1 1
20 30023 1 1 103 LEU C C -7.877 17.416 -2.860 1.00 . A A . 103 LEU C 1 1
20 30024 1 1 103 LEU CA C -8.333 17.859 -1.473 1.00 . A A . 103 LEU CA 1 1
20 30025 1 1 103 LEU CB C -7.167 17.765 -0.487 1.00 . A A . 103 LEU CB 1 1
20 30026 1 1 103 LEU CD1 C -6.311 18.298 1.808 1.00 . A A . 103 LEU CD1 1 1
20 30027 1 1 103 LEU CD2 C -6.671 20.137 0.152 1.00 . A A . 103 LEU CD2 1 1
20 30028 1 1 103 LEU CG C -7.166 18.788 0.650 1.00 . A A . 103 LEU CG 1 1
20 30029 1 1 103 LEU H H -9.292 16.119 -0.744 1.00 . A A . 103 LEU H 1 1
20 30030 1 1 103 LEU HA H -8.666 18.884 -1.528 1.00 . A A . 103 LEU HA 1 1
20 30031 1 1 103 LEU HB2 H -7.187 16.780 -0.045 1.00 . A A . 103 LEU HB2 1 1
20 30032 1 1 103 LEU HB3 H -6.251 17.889 -1.046 1.00 . A A . 103 LEU HB3 1 1
20 30033 1 1 103 LEU HD11 H -5.395 18.867 1.845 1.00 . A A . 103 LEU HD11 1 1
20 30034 1 1 103 LEU HD12 H -6.079 17.252 1.667 1.00 . A A . 103 LEU HD12 1 1
20 30035 1 1 103 LEU HD13 H -6.853 18.424 2.734 1.00 . A A . 103 LEU HD13 1 1
20 30036 1 1 103 LEU HD21 H -5.615 20.074 -0.067 1.00 . A A . 103 LEU HD21 1 1
20 30037 1 1 103 LEU HD22 H -6.835 20.885 0.915 1.00 . A A . 103 LEU HD22 1 1
20 30038 1 1 103 LEU HD23 H -7.209 20.411 -0.743 1.00 . A A . 103 LEU HD23 1 1
20 30039 1 1 103 LEU HG H -8.177 18.914 1.013 1.00 . A A . 103 LEU HG 1 1
20 30040 1 1 103 LEU N N -9.453 17.048 -1.010 1.00 . A A . 103 LEU N 1 1
20 30041 1 1 103 LEU O O -7.189 16.405 -3.005 1.00 . A A . 103 LEU O 1 1
20 30042 1 1 104 SER C C -7.930 19.117 -6.124 1.00 . A A . 104 SER C 1 1
20 30043 1 1 104 SER CA C -7.896 17.865 -5.252 1.00 . A A . 104 SER CA 1 1
20 30044 1 1 104 SER CB C -8.839 16.805 -5.825 1.00 . A A . 104 SER CB 1 1
20 30045 1 1 104 SER H H -8.811 18.972 -3.697 1.00 . A A . 104 SER H 1 1
20 30046 1 1 104 SER HA H -6.890 17.473 -5.245 1.00 . A A . 104 SER HA 1 1
20 30047 1 1 104 SER HB2 H -9.860 17.134 -5.706 1.00 . A A . 104 SER HB2 1 1
20 30048 1 1 104 SER HB3 H -8.625 16.667 -6.875 1.00 . A A . 104 SER HB3 1 1
20 30049 1 1 104 SER HG H -9.047 15.626 -4.274 1.00 . A A . 104 SER HG 1 1
20 30050 1 1 104 SER N N -8.263 18.180 -3.877 1.00 . A A . 104 SER N 1 1
20 30051 1 1 104 SER O O -8.557 20.115 -5.771 1.00 . A A . 104 SER O 1 1
20 30052 1 1 104 SER OG O -8.678 15.565 -5.158 1.00 . A A . 104 SER OG 1 1
20 30053 1 1 105 GLY C C -5.926 20.257 -8.964 1.00 . A A . 105 GLY C 1 1
20 30054 1 1 105 GLY CA C -7.215 20.189 -8.170 1.00 . A A . 105 GLY CA 1 1
20 30055 1 1 105 GLY H H -6.769 18.232 -7.494 1.00 . A A . 105 GLY H 1 1
20 30056 1 1 105 GLY HA2 H -8.045 20.114 -8.856 1.00 . A A . 105 GLY HA2 1 1
20 30057 1 1 105 GLY HA3 H -7.318 21.097 -7.594 1.00 . A A . 105 GLY HA3 1 1
20 30058 1 1 105 GLY N N -7.251 19.055 -7.265 1.00 . A A . 105 GLY N 1 1
20 30059 1 1 105 GLY O O -5.709 19.460 -9.877 1.00 . A A . 105 GLY O 1 1
20 30060 1 1 106 SER C C -2.747 20.420 -8.763 1.00 . A A . 106 SER C 1 1
20 30061 1 1 106 SER CA C -3.796 21.384 -9.308 1.00 . A A . 106 SER CA 1 1
20 30062 1 1 106 SER CB C -3.305 22.825 -9.165 1.00 . A A . 106 SER CB 1 1
20 30063 1 1 106 SER H H -5.299 21.815 -7.880 1.00 . A A . 106 SER H 1 1
20 30064 1 1 106 SER HA H -3.955 21.169 -10.355 1.00 . A A . 106 SER HA 1 1
20 30065 1 1 106 SER HB2 H -3.201 23.065 -8.118 1.00 . A A . 106 SER HB2 1 1
20 30066 1 1 106 SER HB3 H -2.347 22.927 -9.654 1.00 . A A . 106 SER HB3 1 1
20 30067 1 1 106 SER HG H -5.075 23.648 -9.331 1.00 . A A . 106 SER HG 1 1
20 30068 1 1 106 SER N N -5.069 21.211 -8.617 1.00 . A A . 106 SER N 1 1
20 30069 1 1 106 SER O O -2.046 19.752 -9.523 1.00 . A A . 106 SER O 1 1
20 30070 1 1 106 SER OG O -4.217 23.736 -9.753 1.00 . A A . 106 SER OG 1 1
20 30071 1 1 107 GLY C C -0.790 20.193 -5.819 1.00 . A A . 107 GLY C 1 1
20 30072 1 1 107 GLY CA C -1.678 19.471 -6.813 1.00 . A A . 107 GLY CA 1 1
20 30073 1 1 107 GLY H H -3.229 20.911 -6.883 1.00 . A A . 107 GLY H 1 1
20 30074 1 1 107 GLY HA2 H -2.207 18.682 -6.300 1.00 . A A . 107 GLY HA2 1 1
20 30075 1 1 107 GLY HA3 H -1.056 19.034 -7.581 1.00 . A A . 107 GLY HA3 1 1
20 30076 1 1 107 GLY N N -2.644 20.354 -7.439 1.00 . A A . 107 GLY N 1 1
20 30077 1 1 107 GLY O O 0.285 20.687 -6.159 1.00 . A A . 107 GLY O 1 1
20 30078 1 1 108 PRO C C 0.764 20.167 -3.095 1.00 . A A . 108 PRO C 1 1
20 30079 1 1 108 PRO CA C -0.497 20.930 -3.486 1.00 . A A . 108 PRO CA 1 1
20 30080 1 1 108 PRO CB C -1.492 20.951 -2.322 1.00 . A A . 108 PRO CB 1 1
20 30081 1 1 108 PRO CD C -2.515 19.697 -4.082 1.00 . A A . 108 PRO CD 1 1
20 30082 1 1 108 PRO CG C -2.407 19.805 -2.586 1.00 . A A . 108 PRO CG 1 1
20 30083 1 1 108 PRO HA H -0.235 21.943 -3.755 1.00 . A A . 108 PRO HA 1 1
20 30084 1 1 108 PRO HB2 H -0.961 20.827 -1.389 1.00 . A A . 108 PRO HB2 1 1
20 30085 1 1 108 PRO HB3 H -2.026 21.889 -2.317 1.00 . A A . 108 PRO HB3 1 1
20 30086 1 1 108 PRO HD2 H -2.613 18.663 -4.379 1.00 . A A . 108 PRO HD2 1 1
20 30087 1 1 108 PRO HD3 H -3.353 20.276 -4.442 1.00 . A A . 108 PRO HD3 1 1
20 30088 1 1 108 PRO HG2 H -1.988 18.899 -2.174 1.00 . A A . 108 PRO HG2 1 1
20 30089 1 1 108 PRO HG3 H -3.376 20.002 -2.153 1.00 . A A . 108 PRO HG3 1 1
20 30090 1 1 108 PRO N N -1.242 20.263 -4.558 1.00 . A A . 108 PRO N 1 1
20 30091 1 1 108 PRO O O 0.708 18.980 -2.774 1.00 . A A . 108 PRO O 1 1
20 30092 1 1 109 SER C C 3.882 21.039 -1.683 1.00 . A A . 109 SER C 1 1
20 30093 1 1 109 SER CA C 3.176 20.242 -2.776 1.00 . A A . 109 SER CA 1 1
20 30094 1 1 109 SER CB C 4.072 20.144 -4.011 1.00 . A A . 109 SER CB 1 1
20 30095 1 1 109 SER H H 1.879 21.800 -3.388 1.00 . A A . 109 SER H 1 1
20 30096 1 1 109 SER HA H 2.975 19.247 -2.407 1.00 . A A . 109 SER HA 1 1
20 30097 1 1 109 SER HB2 H 5.056 19.813 -3.714 1.00 . A A . 109 SER HB2 1 1
20 30098 1 1 109 SER HB3 H 3.648 19.432 -4.705 1.00 . A A . 109 SER HB3 1 1
20 30099 1 1 109 SER HG H 3.520 21.469 -5.344 1.00 . A A . 109 SER HG 1 1
20 30100 1 1 109 SER N N 1.900 20.856 -3.124 1.00 . A A . 109 SER N 1 1
20 30101 1 1 109 SER O O 3.810 22.268 -1.650 1.00 . A A . 109 SER O 1 1
20 30102 1 1 109 SER OG O 4.189 21.399 -4.659 1.00 . A A . 109 SER OG 1 1
20 30103 1 1 110 SER C C 6.479 21.759 -0.213 1.00 . A A . 110 SER C 1 1
20 30104 1 1 110 SER CA C 5.282 20.970 0.307 1.00 . A A . 110 SER CA 1 1
20 30105 1 1 110 SER CB C 5.748 19.922 1.319 1.00 . A A . 110 SER CB 1 1
20 30106 1 1 110 SER H H 4.585 19.353 -0.869 1.00 . A A . 110 SER H 1 1
20 30107 1 1 110 SER HA H 4.601 21.651 0.795 1.00 . A A . 110 SER HA 1 1
20 30108 1 1 110 SER HB2 H 4.898 19.564 1.881 1.00 . A A . 110 SER HB2 1 1
20 30109 1 1 110 SER HB3 H 6.206 19.096 0.794 1.00 . A A . 110 SER HB3 1 1
20 30110 1 1 110 SER HG H 7.272 19.773 2.541 1.00 . A A . 110 SER HG 1 1
20 30111 1 1 110 SER N N 4.565 20.330 -0.790 1.00 . A A . 110 SER N 1 1
20 30112 1 1 110 SER O O 6.569 22.971 -0.022 1.00 . A A . 110 SER O 1 1
20 30113 1 1 110 SER OG O 6.693 20.469 2.222 1.00 . A A . 110 SER OG 1 1
20 30114 1 1 111 GLY C C 8.682 21.571 -2.917 1.00 . A A . 111 GLY C 1 1
20 30115 1 1 111 GLY CA C 8.579 21.711 -1.412 1.00 . A A . 111 GLY CA 1 1
20 30116 1 1 111 GLY H H 7.274 20.096 -0.996 1.00 . A A . 111 GLY H 1 1
20 30117 1 1 111 GLY HA2 H 8.545 22.760 -1.159 1.00 . A A . 111 GLY HA2 1 1
20 30118 1 1 111 GLY HA3 H 9.456 21.270 -0.960 1.00 . A A . 111 GLY HA3 1 1
20 30119 1 1 111 GLY N N 7.399 21.061 -0.873 1.00 . A A . 111 GLY N 1 1
20 30120 1 1 111 GLY O O 7.676 21.631 -3.623 1.00 . A A . 111 GLY O 1 1
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