NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
416768 |
2dkz   |
cing | 4-filtered-FRED | STAR | entry | full | 1718 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dkz
# This FRED archive file contains, for PDB entry <2dkz>:
#
# - 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_2dkz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dkz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8980.04
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 $hypothetical_protein_LOC64762 A . 1 1
stop_
save_
save_hypothetical_protein_LOC64762
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "hypothetical protein LOC64762"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPWQPPADLSGLSIEEVSKSLRFIGLSEDVISFFVTEKIDGNLLVQLTEEILSEDFKLSKLQVKKIMQFINGSGPSSG
_Entity.Number_of_monomers 84
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 PRO . 1 1
9 TRP . 1 1
10 GLN . 1 1
11 PRO . 1 1
12 PRO . 1 1
13 ALA . 1 1
14 ASP . 1 1
15 LEU . 1 1
16 SER . 1 1
17 GLY . 1 1
18 LEU . 1 1
19 SER . 1 1
20 ILE . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 VAL . 1 1
24 SER . 1 1
25 LYS . 1 1
26 SER . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 PHE . 1 1
30 ILE . 1 1
31 GLY . 1 1
32 LEU . 1 1
33 SER . 1 1
34 GLU . 1 1
35 ASP . 1 1
36 VAL . 1 1
37 ILE . 1 1
38 SER . 1 1
39 PHE . 1 1
40 PHE . 1 1
41 VAL . 1 1
42 THR . 1 1
43 GLU . 1 1
44 LYS . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 GLY . 1 1
48 ASN . 1 1
49 LEU . 1 1
50 LEU . 1 1
51 VAL . 1 1
52 GLN . 1 1
53 LEU . 1 1
54 THR . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 ILE . 1 1
58 LEU . 1 1
59 SER . 1 1
60 GLU . 1 1
61 ASP . 1 1
62 PHE . 1 1
63 LYS . 1 1
64 LEU . 1 1
65 SER . 1 1
66 LYS . 1 1
67 LEU . 1 1
68 GLN . 1 1
69 VAL . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 ILE . 1 1
73 MET . 1 1
74 GLN . 1 1
75 PHE . 1 1
76 ILE . 1 1
77 ASN . 1 1
78 GLY . 1 1
79 SER . 1 1
80 GLY . 1 1
81 PRO . 1 1
82 SER . 1 1
83 SER . 1 1
84 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
PRO 8 8 1 1
TRP 9 9 1 1
GLN 10 10 1 1
PRO 11 11 1 1
PRO 12 12 1 1
ALA 13 13 1 1
ASP 14 14 1 1
LEU 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
LEU 18 18 1 1
SER 19 19 1 1
ILE 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
VAL 23 23 1 1
SER 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
PHE 29 29 1 1
ILE 30 30 1 1
GLY 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
GLU 34 34 1 1
ASP 35 35 1 1
VAL 36 36 1 1
ILE 37 37 1 1
SER 38 38 1 1
PHE 39 39 1 1
PHE 40 40 1 1
VAL 41 41 1 1
THR 42 42 1 1
GLU 43 43 1 1
LYS 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
GLY 47 47 1 1
ASN 48 48 1 1
LEU 49 49 1 1
LEU 50 50 1 1
VAL 51 51 1 1
GLN 52 52 1 1
LEU 53 53 1 1
THR 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
ILE 57 57 1 1
LEU 58 58 1 1
SER 59 59 1 1
GLU 60 60 1 1
ASP 61 61 1 1
PHE 62 62 1 1
LYS 63 63 1 1
LEU 64 64 1 1
SER 65 65 1 1
LYS 66 66 1 1
LEU 67 67 1 1
GLN 68 68 1 1
VAL 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
ILE 72 72 1 1
MET 73 73 1 1
GLN 74 74 1 1
PHE 75 75 1 1
ILE 76 76 1 1
ASN 77 77 1 1
GLY 78 78 1 1
SER 79 79 1 1
GLY 80 80 1 1
PRO 81 81 1 1
SER 82 82 1 1
SER 83 83 1 1
GLY 84 84 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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
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256 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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299 1 . . . 1 1
300 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
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400 1 . . . 1 1
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500 1 . . . 1 1
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520 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
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549 1 . . . 1 1
550 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
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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
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 PRO HA . 8 PRO HA 1 1
1 1 2 1 1 9 TRP H . 9 TRP HN 1 1
2 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
2 1 2 1 1 9 TRP H . 9 TRP HN 1 1
3 1 1 1 1 9 TRP H . 9 TRP HN 1 1
3 1 2 1 1 9 TRP HB2 . 9 TRP HB2 1 1
4 1 1 1 1 9 TRP H . 9 TRP HN 1 1
4 1 2 1 1 9 TRP HB3 . 9 TRP HB3 1 1
5 1 1 1 1 9 TRP H . 9 TRP HN 1 1
5 1 2 1 1 10 GLN H . 10 GLN HN 1 1
6 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
6 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
7 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
7 1 2 1 1 10 GLN H . 10 GLN HN 1 1
8 1 1 1 1 9 TRP QB . 9 TRP QB 1 1
8 1 2 1 1 10 GLN H . 10 GLN HN 1 1
9 1 1 1 1 9 TRP HB2 . 9 TRP HB2 1 1
9 1 2 1 1 10 GLN H . 10 GLN HN 1 1
10 1 1 1 1 9 TRP HB3 . 9 TRP HB3 1 1
10 1 2 1 1 10 GLN H . 10 GLN HN 1 1
11 1 1 1 1 9 TRP HE1 . 9 TRP HE1 1 1
11 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
12 1 1 1 1 9 TRP HE1 . 9 TRP HE1 1 1
12 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
13 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
13 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
14 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
14 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
15 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
15 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
16 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
16 1 2 1 1 11 PRO HB2 . 11 PRO HB2 1 1
17 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
17 1 2 1 1 11 PRO HB3 . 11 PRO HB3 1 1
18 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
18 1 2 1 1 11 PRO HG3 . 11 PRO HG3 1 1
19 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
19 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
20 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
20 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
21 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
21 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
22 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
22 1 2 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
23 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
23 1 2 1 1 26 SER H . 26 SER HN 1 1
24 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
24 1 2 1 1 26 SER HA . 26 SER HA 1 1
25 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
25 1 2 1 1 26 SER HG . 26 SER HG 1 1
26 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
26 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
27 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
27 1 2 1 1 11 PRO HB3 . 11 PRO HB3 1 1
28 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
28 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
29 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
29 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
30 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
30 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
31 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
31 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
32 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
32 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 1
33 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
33 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
34 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
34 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
35 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
35 1 2 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
36 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
36 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
37 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
37 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
38 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
38 1 2 1 1 26 SER HG . 26 SER HG 1 1
39 1 1 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
39 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
40 1 1 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
40 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
41 1 1 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
41 1 2 1 1 11 PRO HG3 . 11 PRO HG3 1 1
42 1 1 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
42 1 2 1 1 26 SER HA . 26 SER HA 1 1
43 1 1 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
43 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
44 1 1 1 1 10 GLN H . 10 GLN HN 1 1
44 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
45 1 1 1 1 10 GLN H . 10 GLN HN 1 1
45 1 2 1 1 10 GLN HG2 . 10 GLN HG2 1 1
46 1 1 1 1 10 GLN H . 10 GLN HN 1 1
46 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
47 1 1 1 1 10 GLN H . 10 GLN HN 1 1
47 1 2 1 1 10 GLN HG3 . 10 GLN HG3 1 1
48 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
48 1 2 1 1 10 GLN QE . 10 GLN QE2 1 1
49 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
49 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
50 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
50 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
51 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
51 1 2 1 1 11 PRO HG2 . 11 PRO HG2 1 1
52 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
52 1 2 1 1 11 PRO HG3 . 11 PRO HG3 1 1
53 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
53 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
54 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
54 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
55 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
55 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
56 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
56 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
57 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
57 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
58 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
58 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
59 1 1 1 1 10 GLN QE . 10 GLN QE2 1 1
59 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
60 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
60 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
61 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
61 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
62 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
62 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
63 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
63 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
64 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
64 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
65 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
65 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
66 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
66 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
67 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
67 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
68 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
68 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
69 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
69 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
70 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
70 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
71 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
71 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
72 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
72 1 2 1 1 26 SER QB . 26 SER QB 1 1
73 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
73 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
74 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
74 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
75 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
75 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
76 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
76 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
77 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
77 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
78 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
78 1 2 1 1 26 SER HA . 26 SER HA 1 1
79 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
79 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
80 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
80 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
81 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
81 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
82 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
82 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
83 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
83 1 2 1 1 26 SER HA . 26 SER HA 1 1
84 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
84 1 2 1 1 26 SER QB . 26 SER QB 1 1
85 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
85 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
86 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
86 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
87 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
87 1 2 1 1 13 ALA H . 13 ALA HN 1 1
88 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
88 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
89 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
89 1 2 1 1 14 ASP H . 14 ASP- HN 1 1
90 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
90 1 2 1 1 13 ALA H . 13 ALA HN 1 1
91 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
91 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
92 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
92 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
93 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
93 1 2 1 1 14 ASP H . 14 ASP- HN 1 1
94 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
94 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
95 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
95 1 2 1 1 13 ALA H . 13 ALA HN 1 1
96 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
96 1 2 1 1 14 ASP H . 14 ASP- HN 1 1
97 1 1 1 1 12 PRO QD . 12 PRO QD 1 1
97 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
98 1 1 1 1 12 PRO QD . 12 PRO QD 1 1
98 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
99 1 1 1 1 12 PRO QD . 12 PRO QD 1 1
99 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
100 1 1 1 1 12 PRO QD . 12 PRO QD 1 1
100 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
101 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
101 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
102 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
102 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
103 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
103 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
104 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
104 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
105 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
105 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
106 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
106 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
107 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
107 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
108 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
108 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
109 1 1 1 1 13 ALA H . 13 ALA HN 1 1
109 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
110 1 1 1 1 13 ALA H . 13 ALA HN 1 1
110 1 2 1 1 14 ASP H . 14 ASP- HN 1 1
111 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
111 1 2 1 1 14 ASP H . 14 ASP- HN 1 1
112 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
112 1 2 1 1 14 ASP HA . 14 ASP- HA 1 1
113 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
113 1 2 1 1 14 ASP QB . 14 ASP- QB 1 1
114 1 1 1 1 14 ASP H . 14 ASP- HN 1 1
114 1 2 1 1 14 ASP HB2 . 14 ASP- HB2 1 1
115 1 1 1 1 14 ASP H . 14 ASP- HN 1 1
115 1 2 1 1 14 ASP QB . 14 ASP- QB 1 1
116 1 1 1 1 14 ASP H . 14 ASP- HN 1 1
116 1 2 1 1 14 ASP HB3 . 14 ASP- HB3 1 1
117 1 1 1 1 14 ASP H . 14 ASP- HN 1 1
117 1 2 1 1 15 LEU H . 15 LEU HN 1 1
118 1 1 1 1 14 ASP QB . 14 ASP- QB 1 1
118 1 2 1 1 15 LEU H . 15 LEU HN 1 1
119 1 1 1 1 14 ASP QB . 14 ASP- QB 1 1
119 1 2 1 1 16 SER H . 16 SER HN 1 1
120 1 1 1 1 14 ASP HB2 . 14 ASP- HB2 1 1
120 1 2 1 1 15 LEU H . 15 LEU HN 1 1
121 1 1 1 1 14 ASP HB3 . 14 ASP- HB3 1 1
121 1 2 1 1 15 LEU H . 15 LEU HN 1 1
122 1 1 1 1 15 LEU H . 15 LEU HN 1 1
122 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
123 1 1 1 1 15 LEU H . 15 LEU HN 1 1
123 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
124 1 1 1 1 15 LEU H . 15 LEU HN 1 1
124 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
125 1 1 1 1 15 LEU H . 15 LEU HN 1 1
125 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
126 1 1 1 1 15 LEU H . 15 LEU HN 1 1
126 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
127 1 1 1 1 15 LEU H . 15 LEU HN 1 1
127 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
128 1 1 1 1 15 LEU H . 15 LEU HN 1 1
128 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
129 1 1 1 1 15 LEU H . 15 LEU HN 1 1
129 1 2 1 1 16 SER H . 16 SER HN 1 1
130 1 1 1 1 15 LEU H . 15 LEU HN 1 1
130 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
131 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
131 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
132 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
132 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
133 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
133 1 2 1 1 17 GLY H . 17 GLY HN 1 1
134 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
134 1 2 1 1 18 LEU H . 18 LEU HN 1 1
135 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
135 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
136 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
136 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
137 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
137 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
138 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
138 1 2 1 1 16 SER H . 16 SER HN 1 1
139 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
139 1 2 1 1 16 SER HA . 16 SER HA 1 1
140 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
140 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
141 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
141 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
142 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
142 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
143 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
143 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
144 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
144 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
145 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
145 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
146 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
146 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
147 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
147 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
148 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
148 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
149 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
149 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
150 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
150 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
151 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
151 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
152 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
152 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
153 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
153 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
154 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
154 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
155 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
155 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
156 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
156 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
157 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
157 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
158 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
158 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
159 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
159 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
160 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
160 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
161 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
161 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
162 1 1 1 1 16 SER H . 16 SER HN 1 1
162 1 2 1 1 16 SER QB . 16 SER QB 1 1
163 1 1 1 1 16 SER H . 16 SER HN 1 1
163 1 2 1 1 17 GLY H . 17 GLY HN 1 1
164 1 1 1 1 16 SER H . 16 SER HN 1 1
164 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
165 1 1 1 1 16 SER HA . 16 SER HA 1 1
165 1 2 1 1 18 LEU H . 18 LEU HN 1 1
166 1 1 1 1 16 SER HA . 16 SER HA 1 1
166 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
167 1 1 1 1 16 SER HA . 16 SER HA 1 1
167 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
168 1 1 1 1 16 SER HA . 16 SER HA 1 1
168 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
169 1 1 1 1 16 SER QB . 16 SER QB 1 1
169 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
170 1 1 1 1 16 SER QB . 16 SER QB 1 1
170 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
171 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
171 1 2 1 1 17 GLY H . 17 GLY HN 1 1
172 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
172 1 2 1 1 17 GLY H . 17 GLY HN 1 1
173 1 1 1 1 17 GLY H . 17 GLY HN 1 1
173 1 2 1 1 18 LEU H . 18 LEU HN 1 1
174 1 1 1 1 17 GLY H . 17 GLY HN 1 1
174 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
175 1 1 1 1 17 GLY H . 17 GLY HN 1 1
175 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
176 1 1 1 1 17 GLY H . 17 GLY HN 1 1
176 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
177 1 1 1 1 18 LEU H . 18 LEU HN 1 1
177 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
178 1 1 1 1 18 LEU H . 18 LEU HN 1 1
178 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
179 1 1 1 1 18 LEU H . 18 LEU HN 1 1
179 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
180 1 1 1 1 18 LEU H . 18 LEU HN 1 1
180 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
181 1 1 1 1 18 LEU H . 18 LEU HN 1 1
181 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
182 1 1 1 1 18 LEU H . 18 LEU HN 1 1
182 1 2 1 1 47 GLY H . 47 GLY HN 1 1
183 1 1 1 1 18 LEU H . 18 LEU HN 1 1
183 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
184 1 1 1 1 18 LEU H . 18 LEU HN 1 1
184 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
185 1 1 1 1 18 LEU H . 18 LEU HN 1 1
185 1 2 1 1 48 ASN H . 48 ASN HN 1 1
186 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
186 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
187 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
187 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
188 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
188 1 2 1 1 19 SER H . 19 SER HN 1 1
189 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
189 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
190 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
190 1 2 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
191 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
191 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
192 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
192 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
193 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
193 1 2 1 1 19 SER H . 19 SER HN 1 1
194 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
194 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
195 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
195 1 2 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
196 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
196 1 2 1 1 22 GLU QG . 22 GLU- QG 1 1
197 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
197 1 2 1 1 23 VAL H . 23 VAL HN 1 1
198 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
198 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
199 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
199 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
200 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
200 1 2 1 1 47 GLY H . 47 GLY HN 1 1
201 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
201 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
202 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
202 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
203 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
203 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
204 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
204 1 2 1 1 23 VAL H . 23 VAL HN 1 1
205 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
205 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
206 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
206 1 2 1 1 47 GLY H . 47 GLY HN 1 1
207 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
207 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
208 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
208 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
209 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
209 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
210 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
210 1 2 1 1 23 VAL H . 23 VAL HN 1 1
211 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
211 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
212 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
212 1 2 1 1 47 GLY H . 47 GLY HN 1 1
213 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
213 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
214 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
214 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
215 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
215 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
216 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
216 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
217 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
217 1 2 1 1 26 SER H . 26 SER HN 1 1
218 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
218 1 2 1 1 26 SER HA . 26 SER HA 1 1
219 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
219 1 2 1 1 26 SER HG . 26 SER HG 1 1
220 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
220 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
221 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
221 1 2 1 1 19 SER H . 19 SER HN 1 1
222 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
222 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
223 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
223 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
224 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
224 1 2 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
225 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
225 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
226 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
226 1 2 1 1 22 GLU QG . 22 GLU- QG 1 1
227 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
227 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
228 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
228 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
229 1 1 1 1 19 SER H . 19 SER HN 1 1
229 1 2 1 1 19 SER QB . 19 SER QB 1 1
230 1 1 1 1 19 SER H . 19 SER HN 1 1
230 1 2 1 1 20 ILE H . 20 ILE HN 1 1
231 1 1 1 1 19 SER H . 19 SER HN 1 1
231 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
232 1 1 1 1 19 SER H . 19 SER HN 1 1
232 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
233 1 1 1 1 19 SER H . 19 SER HN 1 1
233 1 2 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
234 1 1 1 1 19 SER H . 19 SER HN 1 1
234 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
235 1 1 1 1 19 SER H . 19 SER HN 1 1
235 1 2 1 1 22 GLU QG . 22 GLU- QG 1 1
236 1 1 1 1 19 SER H . 19 SER HN 1 1
236 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
237 1 1 1 1 19 SER H . 19 SER HN 1 1
237 1 2 1 1 47 GLY H . 47 GLY HN 1 1
238 1 1 1 1 19 SER HA . 19 SER HA 1 1
238 1 2 1 1 20 ILE H . 20 ILE HN 1 1
239 1 1 1 1 19 SER HA . 19 SER HA 1 1
239 1 2 1 1 46 ASP HB2 . 46 ASP- HB2 1 1
240 1 1 1 1 19 SER HA . 19 SER HA 1 1
240 1 2 1 1 46 ASP HB3 . 46 ASP- HB3 1 1
241 1 1 1 1 19 SER QB . 19 SER QB 1 1
241 1 2 1 1 20 ILE H . 20 ILE HN 1 1
242 1 1 1 1 19 SER QB . 19 SER QB 1 1
242 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
243 1 1 1 1 19 SER QB . 19 SER QB 1 1
243 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
244 1 1 1 1 19 SER QB . 19 SER QB 1 1
244 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
245 1 1 1 1 19 SER QB . 19 SER QB 1 1
245 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
246 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
246 1 2 1 1 20 ILE H . 20 ILE HN 1 1
247 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
247 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
248 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
248 1 2 1 1 20 ILE H . 20 ILE HN 1 1
249 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
249 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
250 1 1 1 1 19 SER HG . 19 SER HG 1 1
250 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
251 1 1 1 1 19 SER HG . 19 SER HG 1 1
251 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
252 1 1 1 1 20 ILE H . 20 ILE HN 1 1
252 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
253 1 1 1 1 20 ILE H . 20 ILE HN 1 1
253 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
254 1 1 1 1 20 ILE H . 20 ILE HN 1 1
254 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1
255 1 1 1 1 20 ILE H . 20 ILE HN 1 1
255 1 2 1 1 20 ILE QG . 20 ILE QG1 1 1
256 1 1 1 1 20 ILE H . 20 ILE HN 1 1
256 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
257 1 1 1 1 20 ILE H . 20 ILE HN 1 1
257 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
258 1 1 1 1 20 ILE H . 20 ILE HN 1 1
258 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
259 1 1 1 1 20 ILE H . 20 ILE HN 1 1
259 1 2 1 1 46 ASP HB2 . 46 ASP- HB2 1 1
260 1 1 1 1 20 ILE H . 20 ILE HN 1 1
260 1 2 1 1 46 ASP HB3 . 46 ASP- HB3 1 1
261 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
261 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
262 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
262 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1
263 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
263 1 2 1 1 20 ILE QG . 20 ILE QG1 1 1
264 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
264 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
265 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
265 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
266 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
266 1 2 1 1 23 VAL H . 23 VAL HN 1 1
267 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
267 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
268 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
268 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
269 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
269 1 2 1 1 46 ASP HA . 46 ASP- HA 1 1
270 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
270 1 2 1 1 46 ASP HB2 . 46 ASP- HB2 1 1
271 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
271 1 2 1 1 46 ASP HB3 . 46 ASP- HB3 1 1
272 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
272 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
273 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
273 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
274 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
274 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
275 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
275 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1
276 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
276 1 2 1 1 44 LYS QB . 44 LYS+ QB 1 1
277 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
277 1 2 1 1 44 LYS HE2 . 44 LYS+ HE2 1 1
278 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
278 1 2 1 1 44 LYS QE . 44 LYS+ QE 1 1
279 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
279 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1
280 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
280 1 2 1 1 44 LYS HG2 . 44 LYS+ HG2 1 1
281 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
281 1 2 1 1 44 LYS QG . 44 LYS+ QG 1 1
282 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
282 1 2 1 1 44 LYS HG3 . 44 LYS+ HG3 1 1
283 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
283 1 2 1 1 45 ILE H . 45 ILE HN 1 1
284 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
284 1 2 1 1 46 ASP HA . 46 ASP- HA 1 1
285 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
285 1 2 1 1 46 ASP HB2 . 46 ASP- HB2 1 1
286 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
286 1 2 1 1 46 ASP HB3 . 46 ASP- HB3 1 1
287 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
287 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
288 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
288 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1
289 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
289 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
290 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
290 1 2 1 1 46 ASP HA . 46 ASP- HA 1 1
291 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
291 1 2 1 1 46 ASP HB2 . 46 ASP- HB2 1 1
292 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
292 1 2 1 1 46 ASP HB3 . 46 ASP- HB3 1 1
293 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
293 1 2 1 1 46 ASP HA . 46 ASP- HA 1 1
294 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
294 1 2 1 1 46 ASP HB3 . 46 ASP- HB3 1 1
295 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
295 1 2 1 1 46 ASP HA . 46 ASP- HA 1 1
296 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
296 1 2 1 1 46 ASP HB3 . 46 ASP- HB3 1 1
297 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
297 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
298 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
298 1 2 1 1 21 GLU HA . 21 GLU- HA 1 1
299 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
299 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
300 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
300 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
301 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
301 1 2 1 1 41 VAL H . 41 VAL HN 1 1
302 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
302 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
303 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
303 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
304 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
304 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
305 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
305 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1
306 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
306 1 2 1 1 45 ILE H . 45 ILE HN 1 1
307 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
307 1 2 1 1 46 ASP HA . 46 ASP- HA 1 1
308 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
308 1 2 1 1 46 ASP HB2 . 46 ASP- HB2 1 1
309 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
309 1 2 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
310 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
310 1 2 1 1 21 GLU QB . 21 GLU- QB 1 1
311 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
311 1 2 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
312 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
312 1 2 1 1 21 GLU HG2 . 21 GLU- HG2 1 1
313 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
313 1 2 1 1 21 GLU QG . 21 GLU- QG 1 1
314 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
314 1 2 1 1 21 GLU HG3 . 21 GLU- HG3 1 1
315 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
315 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
316 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
316 1 2 1 1 23 VAL H . 23 VAL HN 1 1
317 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
317 1 2 1 1 24 SER H . 24 SER HN 1 1
318 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
318 1 2 1 1 24 SER HG . 24 SER HG 1 1
319 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
319 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
320 1 1 1 1 21 GLU QB . 21 GLU- QB 1 1
320 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
321 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
321 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
322 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
322 1 2 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
323 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
323 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
324 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
324 1 2 1 1 22 GLU QG . 22 GLU- QG 1 1
325 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
325 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
326 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
326 1 2 1 1 23 VAL H . 23 VAL HN 1 1
327 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
327 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
328 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
328 1 2 1 1 22 GLU QG . 22 GLU- QG 1 1
329 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
329 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
330 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
330 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
331 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
331 1 2 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
332 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
332 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
333 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
333 1 2 1 1 25 LYS HG3 . 25 LYS+ HG3 1 1
334 1 1 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
334 1 2 1 1 23 VAL H . 23 VAL HN 1 1
335 1 1 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
335 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
336 1 1 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
336 1 2 1 1 23 VAL H . 23 VAL HN 1 1
337 1 1 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
337 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
338 1 1 1 1 22 GLU QG . 22 GLU- QG 1 1
338 1 2 1 1 23 VAL H . 23 VAL HN 1 1
339 1 1 1 1 23 VAL H . 23 VAL HN 1 1
339 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
340 1 1 1 1 23 VAL H . 23 VAL HN 1 1
340 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
341 1 1 1 1 23 VAL H . 23 VAL HN 1 1
341 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
342 1 1 1 1 23 VAL H . 23 VAL HN 1 1
342 1 2 1 1 24 SER H . 24 SER HN 1 1
343 1 1 1 1 23 VAL H . 23 VAL HN 1 1
343 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
344 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
344 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
345 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
345 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
346 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
346 1 2 1 1 26 SER H . 26 SER HN 1 1
347 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
347 1 2 1 1 26 SER HA . 26 SER HA 1 1
348 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
348 1 2 1 1 26 SER QB . 26 SER QB 1 1
349 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
349 1 2 1 1 26 SER HG . 26 SER HG 1 1
350 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
350 1 2 1 1 27 LEU H . 27 LEU HN 1 1
351 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
351 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
352 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
352 1 2 1 1 24 SER H . 24 SER HN 1 1
353 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
353 1 2 1 1 24 SER H . 24 SER HN 1 1
354 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
354 1 2 1 1 24 SER HA . 24 SER HA 1 1
355 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
355 1 2 1 1 26 SER H . 26 SER HN 1 1
356 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
356 1 2 1 1 26 SER QB . 26 SER QB 1 1
357 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
357 1 2 1 1 27 LEU H . 27 LEU HN 1 1
358 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
358 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
359 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
359 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
360 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
360 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
361 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
361 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
362 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
362 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
363 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
363 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
364 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
364 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
365 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
365 1 2 1 1 24 SER H . 24 SER HN 1 1
366 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
366 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
367 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
367 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
368 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
368 1 2 1 1 46 ASP HA . 46 ASP- HA 1 1
369 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
369 1 2 1 1 46 ASP HB2 . 46 ASP- HB2 1 1
370 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
370 1 2 1 1 47 GLY H . 47 GLY HN 1 1
371 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
371 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
372 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
372 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
373 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
373 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
374 1 1 1 1 24 SER H . 24 SER HN 1 1
374 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
375 1 1 1 1 24 SER H . 24 SER HN 1 1
375 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
376 1 1 1 1 24 SER H . 24 SER HN 1 1
376 1 2 1 1 24 SER HG . 24 SER HG 1 1
377 1 1 1 1 24 SER H . 24 SER HN 1 1
377 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
378 1 1 1 1 24 SER H . 24 SER HN 1 1
378 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
379 1 1 1 1 24 SER HA . 24 SER HA 1 1
379 1 2 1 1 27 LEU H . 27 LEU HN 1 1
380 1 1 1 1 24 SER HA . 24 SER HA 1 1
380 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
381 1 1 1 1 24 SER HA . 24 SER HA 1 1
381 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
382 1 1 1 1 24 SER HA . 24 SER HA 1 1
382 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
383 1 1 1 1 24 SER HA . 24 SER HA 1 1
383 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
384 1 1 1 1 24 SER HA . 24 SER HA 1 1
384 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
385 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
385 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
386 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
386 1 2 1 1 25 LYS HG3 . 25 LYS+ HG3 1 1
387 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
387 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
388 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
388 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
389 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
389 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
390 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
390 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
391 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
391 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
392 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
392 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
393 1 1 1 1 24 SER HG . 24 SER HG 1 1
393 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
394 1 1 1 1 24 SER HG . 24 SER HG 1 1
394 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
395 1 1 1 1 24 SER HG . 24 SER HG 1 1
395 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
396 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
396 1 2 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
397 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
397 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
398 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
398 1 2 1 1 25 LYS HG2 . 25 LYS+ HG2 1 1
399 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
399 1 2 1 1 25 LYS HG3 . 25 LYS+ HG3 1 1
400 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
400 1 2 1 1 26 SER H . 26 SER HN 1 1
401 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
401 1 2 1 1 26 SER HG . 26 SER HG 1 1
402 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
402 1 2 1 1 27 LEU H . 27 LEU HN 1 1
403 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
403 1 2 1 1 25 LYS HD2 . 25 LYS+ HD2 1 1
404 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
404 1 2 1 1 25 LYS QD . 25 LYS+ QD 1 1
405 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
405 1 2 1 1 25 LYS HD3 . 25 LYS+ HD3 1 1
406 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
406 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
407 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
407 1 2 1 1 25 LYS HG2 . 25 LYS+ HG2 1 1
408 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
408 1 2 1 1 25 LYS HG3 . 25 LYS+ HG3 1 1
409 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
409 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
410 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
410 1 2 1 1 28 ARG HB2 . 28 ARG+ HB2 1 1
411 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
411 1 2 1 1 29 PHE H . 29 PHE HN 1 1
412 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
412 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
413 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
413 1 2 1 1 25 LYS HE2 . 25 LYS+ HE2 1 1
414 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
414 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
415 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
415 1 2 1 1 25 LYS HE3 . 25 LYS+ HE3 1 1
416 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
416 1 2 1 1 26 SER H . 26 SER HN 1 1
417 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
417 1 2 1 1 25 LYS QD . 25 LYS+ QD 1 1
418 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
418 1 2 1 1 25 LYS HE2 . 25 LYS+ HE2 1 1
419 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
419 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
420 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
420 1 2 1 1 25 LYS HE3 . 25 LYS+ HE3 1 1
421 1 1 1 1 25 LYS QE . 25 LYS+ QE 1 1
421 1 2 1 1 25 LYS HG3 . 25 LYS+ HG3 1 1
422 1 1 1 1 25 LYS HG2 . 25 LYS+ HG2 1 1
422 1 2 1 1 26 SER H . 26 SER HN 1 1
423 1 1 1 1 25 LYS HG3 . 25 LYS+ HG3 1 1
423 1 2 1 1 26 SER H . 26 SER HN 1 1
424 1 1 1 1 26 SER H . 26 SER HN 1 1
424 1 2 1 1 26 SER HG . 26 SER HG 1 1
425 1 1 1 1 26 SER H . 26 SER HN 1 1
425 1 2 1 1 27 LEU H . 27 LEU HN 1 1
426 1 1 1 1 26 SER H . 26 SER HN 1 1
426 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
427 1 1 1 1 26 SER H . 26 SER HN 1 1
427 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
428 1 1 1 1 26 SER HA . 26 SER HA 1 1
428 1 2 1 1 26 SER HG . 26 SER HG 1 1
429 1 1 1 1 26 SER HA . 26 SER HA 1 1
429 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
430 1 1 1 1 26 SER HA . 26 SER HA 1 1
430 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
431 1 1 1 1 26 SER HA . 26 SER HA 1 1
431 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
432 1 1 1 1 26 SER HA . 26 SER HA 1 1
432 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
433 1 1 1 1 26 SER HA . 26 SER HA 1 1
433 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
434 1 1 1 1 26 SER HA . 26 SER HA 1 1
434 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
435 1 1 1 1 26 SER QB . 26 SER QB 1 1
435 1 2 1 1 27 LEU H . 27 LEU HN 1 1
436 1 1 1 1 26 SER QB . 26 SER QB 1 1
436 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
437 1 1 1 1 26 SER QB . 26 SER QB 1 1
437 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
438 1 1 1 1 26 SER QB . 26 SER QB 1 1
438 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
439 1 1 1 1 26 SER QB . 26 SER QB 1 1
439 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
440 1 1 1 1 26 SER QB . 26 SER QB 1 1
440 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
441 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
441 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
442 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
442 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
443 1 1 1 1 26 SER HG . 26 SER HG 1 1
443 1 2 1 1 27 LEU H . 27 LEU HN 1 1
444 1 1 1 1 27 LEU H . 27 LEU HN 1 1
444 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
445 1 1 1 1 27 LEU H . 27 LEU HN 1 1
445 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
446 1 1 1 1 27 LEU H . 27 LEU HN 1 1
446 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
447 1 1 1 1 27 LEU H . 27 LEU HN 1 1
447 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
448 1 1 1 1 27 LEU H . 27 LEU HN 1 1
448 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
449 1 1 1 1 27 LEU H . 27 LEU HN 1 1
449 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
450 1 1 1 1 27 LEU H . 27 LEU HN 1 1
450 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
451 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
451 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
452 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
452 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
453 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
453 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
454 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
454 1 2 1 1 30 ILE H . 30 ILE HN 1 1
455 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
455 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
456 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
456 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
457 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
457 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
458 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
458 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
459 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
459 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
460 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
460 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
461 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
461 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
462 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
462 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
463 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
463 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
464 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
464 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
465 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
465 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
466 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
466 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
467 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
467 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
468 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
468 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
469 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
469 1 2 1 1 32 LEU H . 32 LEU HN 1 1
470 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
470 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
471 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
471 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
472 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
472 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
473 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
473 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
474 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
474 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
475 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
475 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
476 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
476 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
477 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
477 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
478 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
478 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
479 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
479 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
480 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
480 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
481 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
481 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
482 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
482 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
483 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
483 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
484 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
484 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
485 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
485 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
486 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
486 1 2 1 1 40 PHE H . 40 PHE HN 1 1
487 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
487 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
488 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
488 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
489 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
489 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
490 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
490 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
491 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
491 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
492 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
492 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
493 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
493 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
494 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
494 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
495 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
495 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
496 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
496 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
497 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
497 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
498 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
498 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
499 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
499 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
500 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
500 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
501 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
501 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
502 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
502 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
503 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
503 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
504 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
504 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
505 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
505 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
506 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
506 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
507 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
507 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
508 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
508 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
509 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
509 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
510 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
510 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
511 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
511 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
512 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
512 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
513 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
513 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
514 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
514 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
515 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
515 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
516 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
516 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
517 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
517 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
518 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
518 1 2 1 1 28 ARG HB2 . 28 ARG+ HB2 1 1
519 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
519 1 2 1 1 28 ARG HG2 . 28 ARG+ HG2 1 1
520 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
520 1 2 1 1 28 ARG QG . 28 ARG+ QG 1 1
521 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
521 1 2 1 1 28 ARG HG3 . 28 ARG+ HG3 1 1
522 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
522 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
523 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 1
523 1 2 1 1 28 ARG HG2 . 28 ARG+ HG2 1 1
524 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 1
524 1 2 1 1 28 ARG QG . 28 ARG+ QG 1 1
525 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 1
525 1 2 1 1 28 ARG HG3 . 28 ARG+ HG3 1 1
526 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 1
526 1 2 1 1 31 GLY H . 31 GLY HN 1 1
527 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 1
527 1 2 1 1 32 LEU H . 32 LEU HN 1 1
528 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 1
528 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
529 1 1 1 1 28 ARG HB2 . 28 ARG+ HB2 1 1
529 1 2 1 1 28 ARG HD2 . 28 ARG+ HD2 1 1
530 1 1 1 1 28 ARG HB2 . 28 ARG+ HB2 1 1
530 1 2 1 1 28 ARG QD . 28 ARG+ QD 1 1
531 1 1 1 1 28 ARG HB2 . 28 ARG+ HB2 1 1
531 1 2 1 1 28 ARG HD3 . 28 ARG+ HD3 1 1
532 1 1 1 1 28 ARG HB2 . 28 ARG+ HB2 1 1
532 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
533 1 1 1 1 28 ARG HB3 . 28 ARG+ HB3 1 1
533 1 2 1 1 29 PHE H . 29 PHE HN 1 1
534 1 1 1 1 28 ARG HB3 . 28 ARG+ HB3 1 1
534 1 2 1 1 30 ILE H . 30 ILE HN 1 1
535 1 1 1 1 28 ARG QD . 28 ARG+ QD 1 1
535 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
536 1 1 1 1 28 ARG HG2 . 28 ARG+ HG2 1 1
536 1 2 1 1 29 PHE H . 29 PHE HN 1 1
537 1 1 1 1 28 ARG HG3 . 28 ARG+ HG3 1 1
537 1 2 1 1 29 PHE H . 29 PHE HN 1 1
538 1 1 1 1 29 PHE H . 29 PHE HN 1 1
538 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
539 1 1 1 1 29 PHE H . 29 PHE HN 1 1
539 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
540 1 1 1 1 29 PHE H . 29 PHE HN 1 1
540 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
541 1 1 1 1 29 PHE H . 29 PHE HN 1 1
541 1 2 1 1 30 ILE H . 30 ILE HN 1 1
542 1 1 1 1 29 PHE H . 29 PHE HN 1 1
542 1 2 1 1 31 GLY H . 31 GLY HN 1 1
543 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
543 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
544 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
544 1 2 1 1 31 GLY H . 31 GLY HN 1 1
545 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
545 1 2 1 1 30 ILE H . 30 ILE HN 1 1
546 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
546 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
547 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
547 1 2 1 1 30 ILE H . 30 ILE HN 1 1
548 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
548 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
549 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
549 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
550 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
550 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
551 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
551 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
552 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
552 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
553 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
553 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
554 1 1 1 1 30 ILE H . 30 ILE HN 1 1
554 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
555 1 1 1 1 30 ILE H . 30 ILE HN 1 1
555 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
556 1 1 1 1 30 ILE H . 30 ILE HN 1 1
556 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
557 1 1 1 1 30 ILE H . 30 ILE HN 1 1
557 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
558 1 1 1 1 30 ILE H . 30 ILE HN 1 1
558 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
559 1 1 1 1 30 ILE H . 30 ILE HN 1 1
559 1 2 1 1 31 GLY H . 31 GLY HN 1 1
560 1 1 1 1 30 ILE H . 30 ILE HN 1 1
560 1 2 1 1 32 LEU H . 32 LEU HN 1 1
561 1 1 1 1 30 ILE H . 30 ILE HN 1 1
561 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
562 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
562 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
563 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
563 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
564 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
564 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
565 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
565 1 2 1 1 31 GLY H . 31 GLY HN 1 1
566 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
566 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
567 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
567 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
568 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
568 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
569 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
569 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
570 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
570 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
571 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
571 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
572 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
572 1 2 1 1 71 LYS QB . 71 LYS+ QB 1 1
573 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
573 1 2 1 1 71 LYS HG2 . 71 LYS+ HG2 1 1
574 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
574 1 2 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1
575 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
575 1 2 1 1 72 ILE H . 72 ILE HN 1 1
576 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
576 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
577 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
577 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
578 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
578 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
579 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
579 1 2 1 1 75 PHE H . 75 PHE HN 1 1
580 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
580 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
581 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
581 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
582 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
582 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
583 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
583 1 2 1 1 31 GLY H . 31 GLY HN 1 1
584 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
584 1 2 1 1 32 LEU H . 32 LEU HN 1 1
585 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
585 1 2 1 1 31 GLY H . 31 GLY HN 1 1
586 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
586 1 2 1 1 32 LEU H . 32 LEU HN 1 1
587 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
587 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
588 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
588 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
589 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
589 1 2 1 1 71 LYS HG2 . 71 LYS+ HG2 1 1
590 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
590 1 2 1 1 31 GLY H . 31 GLY HN 1 1
591 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
591 1 2 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1
592 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
592 1 2 1 1 75 PHE H . 75 PHE HN 1 1
593 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
593 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
594 1 1 1 1 31 GLY H . 31 GLY HN 1 1
594 1 2 1 1 32 LEU H . 32 LEU HN 1 1
595 1 1 1 1 31 GLY H . 31 GLY HN 1 1
595 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
596 1 1 1 1 32 LEU H . 32 LEU HN 1 1
596 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
597 1 1 1 1 32 LEU H . 32 LEU HN 1 1
597 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
598 1 1 1 1 32 LEU H . 32 LEU HN 1 1
598 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
599 1 1 1 1 32 LEU H . 32 LEU HN 1 1
599 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
600 1 1 1 1 32 LEU H . 32 LEU HN 1 1
600 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
601 1 1 1 1 32 LEU H . 32 LEU HN 1 1
601 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
602 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
602 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
603 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
603 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
604 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
604 1 2 1 1 33 SER H . 33 SER HN 1 1
605 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
605 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
606 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
606 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
607 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
607 1 2 1 1 33 SER H . 33 SER HN 1 1
608 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
608 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
609 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
609 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
610 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
610 1 2 1 1 37 ILE H . 37 ILE HN 1 1
611 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
611 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
612 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
612 1 2 1 1 33 SER H . 33 SER HN 1 1
613 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
613 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
614 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
614 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
615 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
615 1 2 1 1 33 SER H . 33 SER HN 1 1
616 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
616 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
617 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
617 1 2 1 1 37 ILE H . 37 ILE HN 1 1
618 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
618 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
619 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
619 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 1
620 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
620 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
621 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
621 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 1
622 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
622 1 2 1 1 72 ILE H . 72 ILE HN 1 1
623 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
623 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
624 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
624 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
625 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
625 1 2 1 1 33 SER H . 33 SER HN 1 1
626 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
626 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
627 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
627 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
628 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
628 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 1
629 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
629 1 2 1 1 71 LYS HB2 . 71 LYS+ HB2 1 1
630 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
630 1 2 1 1 71 LYS QB . 71 LYS+ QB 1 1
631 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
631 1 2 1 1 71 LYS HB3 . 71 LYS+ HB3 1 1
632 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
632 1 2 1 1 71 LYS HE2 . 71 LYS+ HE2 1 1
633 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
633 1 2 1 1 71 LYS HE3 . 71 LYS+ HE3 1 1
634 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
634 1 2 1 1 71 LYS HG2 . 71 LYS+ HG2 1 1
635 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
635 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
636 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
636 1 2 1 1 33 SER H . 33 SER HN 1 1
637 1 1 1 1 33 SER H . 33 SER HN 1 1
637 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
638 1 1 1 1 33 SER H . 33 SER HN 1 1
638 1 2 1 1 33 SER QB . 33 SER QB 1 1
639 1 1 1 1 33 SER H . 33 SER HN 1 1
639 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
640 1 1 1 1 33 SER H . 33 SER HN 1 1
640 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
641 1 1 1 1 33 SER H . 33 SER HN 1 1
641 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
642 1 1 1 1 33 SER H . 33 SER HN 1 1
642 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
643 1 1 1 1 33 SER H . 33 SER HN 1 1
643 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
644 1 1 1 1 33 SER HA . 33 SER HA 1 1
644 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
645 1 1 1 1 33 SER HA . 33 SER HA 1 1
645 1 2 1 1 34 GLU QG . 34 GLU- QG 1 1
646 1 1 1 1 33 SER QB . 33 SER QB 1 1
646 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
647 1 1 1 1 33 SER QB . 33 SER QB 1 1
647 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
648 1 1 1 1 33 SER QB . 33 SER QB 1 1
648 1 2 1 1 36 VAL H . 36 VAL HN 1 1
649 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
649 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
650 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
650 1 2 1 1 36 VAL H . 36 VAL HN 1 1
651 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
651 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
652 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
652 1 2 1 1 36 VAL H . 36 VAL HN 1 1
653 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
653 1 2 1 1 34 GLU HB2 . 34 GLU- HB2 1 1
654 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
654 1 2 1 1 34 GLU QB . 34 GLU- QB 1 1
655 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
655 1 2 1 1 34 GLU HB3 . 34 GLU- HB3 1 1
656 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
656 1 2 1 1 34 GLU HG2 . 34 GLU- HG2 1 1
657 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
657 1 2 1 1 34 GLU QG . 34 GLU- QG 1 1
658 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
658 1 2 1 1 34 GLU HG3 . 34 GLU- HG3 1 1
659 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
659 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
660 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
660 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
661 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
661 1 2 1 1 36 VAL H . 36 VAL HN 1 1
662 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
662 1 2 1 1 37 ILE H . 37 ILE HN 1 1
663 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
663 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
664 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
664 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
665 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
665 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
666 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
666 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
667 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
667 1 2 1 1 38 SER H . 38 SER HN 1 1
668 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
668 1 2 1 1 36 VAL H . 36 VAL HN 1 1
669 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
669 1 2 1 1 37 ILE H . 37 ILE HN 1 1
670 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
670 1 2 1 1 38 SER H . 38 SER HN 1 1
671 1 1 1 1 35 ASP QB . 35 ASP- QB 1 1
671 1 2 1 1 36 VAL H . 36 VAL HN 1 1
672 1 1 1 1 35 ASP QB . 35 ASP- QB 1 1
672 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
673 1 1 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
673 1 2 1 1 36 VAL H . 36 VAL HN 1 1
674 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
674 1 2 1 1 36 VAL H . 36 VAL HN 1 1
675 1 1 1 1 36 VAL H . 36 VAL HN 1 1
675 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
676 1 1 1 1 36 VAL H . 36 VAL HN 1 1
676 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
677 1 1 1 1 36 VAL H . 36 VAL HN 1 1
677 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
678 1 1 1 1 36 VAL H . 36 VAL HN 1 1
678 1 2 1 1 37 ILE H . 37 ILE HN 1 1
679 1 1 1 1 36 VAL H . 36 VAL HN 1 1
679 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
680 1 1 1 1 36 VAL H . 36 VAL HN 1 1
680 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
681 1 1 1 1 36 VAL H . 36 VAL HN 1 1
681 1 2 1 1 38 SER H . 38 SER HN 1 1
682 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
682 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
683 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
683 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
684 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
684 1 2 1 1 39 PHE H . 39 PHE HN 1 1
685 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
685 1 2 1 1 39 PHE HB2 . 39 PHE HB2 1 1
686 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
686 1 2 1 1 39 PHE HB3 . 39 PHE HB3 1 1
687 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
687 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
688 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
688 1 2 1 1 37 ILE H . 37 ILE HN 1 1
689 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
689 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
690 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
690 1 2 1 1 37 ILE H . 37 ILE HN 1 1
691 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
691 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
692 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
692 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
693 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
693 1 2 1 1 39 PHE H . 39 PHE HN 1 1
694 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
694 1 2 1 1 39 PHE HB2 . 39 PHE HB2 1 1
695 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
695 1 2 1 1 39 PHE HB3 . 39 PHE HB3 1 1
696 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
696 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
697 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
697 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
698 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
698 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
699 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
699 1 2 1 1 37 ILE H . 37 ILE HN 1 1
700 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
700 1 2 1 1 39 PHE H . 39 PHE HN 1 1
701 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
701 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
702 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
702 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 1
703 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
703 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 1
704 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
704 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
705 1 1 1 1 37 ILE H . 37 ILE HN 1 1
705 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
706 1 1 1 1 37 ILE H . 37 ILE HN 1 1
706 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
707 1 1 1 1 37 ILE H . 37 ILE HN 1 1
707 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
708 1 1 1 1 37 ILE H . 37 ILE HN 1 1
708 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
709 1 1 1 1 37 ILE H . 37 ILE HN 1 1
709 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
710 1 1 1 1 37 ILE H . 37 ILE HN 1 1
710 1 2 1 1 38 SER H . 38 SER HN 1 1
711 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
711 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
712 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
712 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
713 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
713 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
714 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
714 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
715 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
715 1 2 1 1 39 PHE H . 39 PHE HN 1 1
716 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
716 1 2 1 1 40 PHE H . 40 PHE HN 1 1
717 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
717 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
718 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
718 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
719 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
719 1 2 1 1 38 SER H . 38 SER HN 1 1
720 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
720 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
721 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
721 1 2 1 1 38 SER H . 38 SER HN 1 1
722 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
722 1 2 1 1 38 SER H . 38 SER HN 1 1
723 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
723 1 2 1 1 38 SER H . 38 SER HN 1 1
724 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
724 1 2 1 1 38 SER HA . 38 SER HA 1 1
725 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
725 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
726 1 1 1 1 38 SER H . 38 SER HN 1 1
726 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
727 1 1 1 1 38 SER H . 38 SER HN 1 1
727 1 2 1 1 38 SER QB . 38 SER QB 1 1
728 1 1 1 1 38 SER H . 38 SER HN 1 1
728 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
729 1 1 1 1 38 SER H . 38 SER HN 1 1
729 1 2 1 1 39 PHE H . 39 PHE HN 1 1
730 1 1 1 1 38 SER HA . 38 SER HA 1 1
730 1 2 1 1 39 PHE HB2 . 39 PHE HB2 1 1
731 1 1 1 1 38 SER HA . 38 SER HA 1 1
731 1 2 1 1 40 PHE H . 40 PHE HN 1 1
732 1 1 1 1 38 SER HA . 38 SER HA 1 1
732 1 2 1 1 41 VAL H . 41 VAL HN 1 1
733 1 1 1 1 38 SER HA . 38 SER HA 1 1
733 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
734 1 1 1 1 38 SER HA . 38 SER HA 1 1
734 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
735 1 1 1 1 38 SER HA . 38 SER HA 1 1
735 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
736 1 1 1 1 38 SER HA . 38 SER HA 1 1
736 1 2 1 1 42 THR H . 42 THR HN 1 1
737 1 1 1 1 38 SER QB . 38 SER QB 1 1
737 1 2 1 1 39 PHE H . 39 PHE HN 1 1
738 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
738 1 2 1 1 39 PHE H . 39 PHE HN 1 1
739 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
739 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
740 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
740 1 2 1 1 39 PHE H . 39 PHE HN 1 1
741 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
741 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
742 1 1 1 1 39 PHE H . 39 PHE HN 1 1
742 1 2 1 1 39 PHE HB2 . 39 PHE HB2 1 1
743 1 1 1 1 39 PHE H . 39 PHE HN 1 1
743 1 2 1 1 39 PHE HB3 . 39 PHE HB3 1 1
744 1 1 1 1 39 PHE H . 39 PHE HN 1 1
744 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
745 1 1 1 1 39 PHE H . 39 PHE HN 1 1
745 1 2 1 1 40 PHE H . 40 PHE HN 1 1
746 1 1 1 1 39 PHE H . 39 PHE HN 1 1
746 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
747 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
747 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
748 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
748 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
749 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
749 1 2 1 1 42 THR H . 42 THR HN 1 1
750 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
750 1 2 1 1 42 THR MG . 42 THR QG2 1 1
751 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
751 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
752 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
752 1 2 1 1 40 PHE H . 40 PHE HN 1 1
753 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
753 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
754 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
754 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
755 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
755 1 2 1 1 40 PHE H . 40 PHE HN 1 1
756 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
756 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
757 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
757 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
758 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
758 1 2 1 1 40 PHE H . 40 PHE HN 1 1
759 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
759 1 2 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
760 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
760 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
761 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
761 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
762 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
762 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
763 1 1 1 1 39 PHE QE . 39 PHE QE 1 1
763 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
764 1 1 1 1 39 PHE QE . 39 PHE QE 1 1
764 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
765 1 1 1 1 40 PHE H . 40 PHE HN 1 1
765 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
766 1 1 1 1 40 PHE H . 40 PHE HN 1 1
766 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
767 1 1 1 1 40 PHE H . 40 PHE HN 1 1
767 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
768 1 1 1 1 40 PHE H . 40 PHE HN 1 1
768 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
769 1 1 1 1 40 PHE H . 40 PHE HN 1 1
769 1 2 1 1 41 VAL H . 41 VAL HN 1 1
770 1 1 1 1 40 PHE H . 40 PHE HN 1 1
770 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
771 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
771 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
772 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
772 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
773 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
773 1 2 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
774 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
774 1 2 1 1 45 ILE H . 45 ILE HN 1 1
775 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
775 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
776 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
776 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
777 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
777 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
778 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
778 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
779 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
779 1 2 1 1 41 VAL H . 41 VAL HN 1 1
780 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
780 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
781 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
781 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
782 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
782 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
783 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
783 1 2 1 1 41 VAL H . 41 VAL HN 1 1
784 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
784 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
785 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
785 1 2 1 1 45 ILE H . 45 ILE HN 1 1
786 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
786 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
787 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
787 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
788 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
788 1 2 1 1 41 VAL H . 41 VAL HN 1 1
789 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
789 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
790 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
790 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
791 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
791 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
792 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
792 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
793 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
793 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
794 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
794 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
795 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
795 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
796 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
796 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
797 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
797 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
798 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
798 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
799 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
799 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
800 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 1
800 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
801 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 1
801 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
802 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 1
802 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
803 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 1
803 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
804 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 1
804 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
805 1 1 1 1 41 VAL H . 41 VAL HN 1 1
805 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
806 1 1 1 1 41 VAL H . 41 VAL HN 1 1
806 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
807 1 1 1 1 41 VAL H . 41 VAL HN 1 1
807 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
808 1 1 1 1 41 VAL H . 41 VAL HN 1 1
808 1 2 1 1 42 THR H . 42 THR HN 1 1
809 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
809 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
810 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
810 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
811 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
811 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
812 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
812 1 2 1 1 45 ILE H . 45 ILE HN 1 1
813 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
813 1 2 1 1 42 THR H . 42 THR HN 1 1
814 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
814 1 2 1 1 42 THR MG . 42 THR QG2 1 1
815 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
815 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
816 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
816 1 2 1 1 42 THR H . 42 THR HN 1 1
817 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
817 1 2 1 1 42 THR HA . 42 THR HA 1 1
818 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
818 1 2 1 1 42 THR H . 42 THR HN 1 1
819 1 1 1 1 42 THR H . 42 THR HN 1 1
819 1 2 1 1 42 THR HB . 42 THR HB 1 1
820 1 1 1 1 42 THR H . 42 THR HN 1 1
820 1 2 1 1 42 THR MG . 42 THR QG2 1 1
821 1 1 1 1 42 THR H . 42 THR HN 1 1
821 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
822 1 1 1 1 42 THR H . 42 THR HN 1 1
822 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
823 1 1 1 1 42 THR HA . 42 THR HA 1 1
823 1 2 1 1 42 THR MG . 42 THR QG2 1 1
824 1 1 1 1 42 THR HA . 42 THR HA 1 1
824 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
825 1 1 1 1 42 THR HB . 42 THR HB 1 1
825 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
826 1 1 1 1 42 THR HB . 42 THR HB 1 1
826 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
827 1 1 1 1 42 THR MG . 42 THR QG2 1 1
827 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
828 1 1 1 1 42 THR MG . 42 THR QG2 1 1
828 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
829 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
829 1 2 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
830 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
830 1 2 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
831 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
831 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
832 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
832 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
833 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
833 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
834 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
834 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1
835 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
835 1 2 1 1 45 ILE H . 45 ILE HN 1 1
836 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
836 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
837 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
837 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
838 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
838 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
839 1 1 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
839 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
840 1 1 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
840 1 2 1 1 45 ILE H . 45 ILE HN 1 1
841 1 1 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
841 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
842 1 1 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
842 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
843 1 1 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
843 1 2 1 1 45 ILE H . 45 ILE HN 1 1
844 1 1 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
844 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
845 1 1 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
845 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
846 1 1 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
846 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
847 1 1 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
847 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
848 1 1 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
848 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
849 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
849 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1
850 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
850 1 2 1 1 45 ILE H . 45 ILE HN 1 1
851 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
851 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
852 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
852 1 2 1 1 44 LYS QD . 44 LYS+ QD 1 1
853 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
853 1 2 1 1 44 LYS HG2 . 44 LYS+ HG2 1 1
854 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
854 1 2 1 1 44 LYS QG . 44 LYS+ QG 1 1
855 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
855 1 2 1 1 44 LYS HG3 . 44 LYS+ HG3 1 1
856 1 1 1 1 44 LYS QE . 44 LYS+ QE 1 1
856 1 2 1 1 44 LYS QG . 44 LYS+ QG 1 1
857 1 1 1 1 44 LYS QG . 44 LYS+ QG 1 1
857 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
858 1 1 1 1 45 ILE H . 45 ILE HN 1 1
858 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
859 1 1 1 1 45 ILE H . 45 ILE HN 1 1
859 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
860 1 1 1 1 45 ILE H . 45 ILE HN 1 1
860 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
861 1 1 1 1 45 ILE H . 45 ILE HN 1 1
861 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
862 1 1 1 1 45 ILE H . 45 ILE HN 1 1
862 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
863 1 1 1 1 45 ILE H . 45 ILE HN 1 1
863 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
864 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
864 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
865 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
865 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
866 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
866 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
867 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
867 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
868 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
868 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
869 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
869 1 2 1 1 49 LEU H . 49 LEU HN 1 1
870 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
870 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
871 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
871 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
872 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
872 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
873 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
873 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
874 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
874 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
875 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
875 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
876 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
876 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
877 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
877 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
878 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
878 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
879 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
879 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
880 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
880 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
881 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
881 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
882 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
882 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
883 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
883 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
884 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
884 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
885 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
885 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
886 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
886 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
887 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
887 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
888 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
888 1 2 1 1 46 ASP HA . 46 ASP- HA 1 1
889 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
889 1 2 1 1 46 ASP HB2 . 46 ASP- HB2 1 1
890 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
890 1 2 1 1 49 LEU H . 49 LEU HN 1 1
891 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
891 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
892 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
892 1 2 1 1 50 LEU H . 50 LEU HN 1 1
893 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
893 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
894 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
894 1 2 1 1 47 GLY H . 47 GLY HN 1 1
895 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
895 1 2 1 1 49 LEU H . 49 LEU HN 1 1
896 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
896 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
897 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
897 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
898 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
898 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
899 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
899 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
900 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
900 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
901 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
901 1 2 1 1 50 LEU H . 50 LEU HN 1 1
902 1 1 1 1 46 ASP HB2 . 46 ASP- HB2 1 1
902 1 2 1 1 47 GLY H . 47 GLY HN 1 1
903 1 1 1 1 46 ASP HB2 . 46 ASP- HB2 1 1
903 1 2 1 1 48 ASN H . 48 ASN HN 1 1
904 1 1 1 1 46 ASP HB2 . 46 ASP- HB2 1 1
904 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
905 1 1 1 1 46 ASP HB3 . 46 ASP- HB3 1 1
905 1 2 1 1 47 GLY H . 47 GLY HN 1 1
906 1 1 1 1 47 GLY H . 47 GLY HN 1 1
906 1 2 1 1 48 ASN H . 48 ASN HN 1 1
907 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
907 1 2 1 1 50 LEU H . 50 LEU HN 1 1
908 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
908 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
909 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
909 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
910 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
910 1 2 1 1 51 VAL H . 51 VAL HN 1 1
911 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
911 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
912 1 1 1 1 48 ASN H . 48 ASN HN 1 1
912 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
913 1 1 1 1 48 ASN H . 48 ASN HN 1 1
913 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
914 1 1 1 1 48 ASN H . 48 ASN HN 1 1
914 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
915 1 1 1 1 48 ASN H . 48 ASN HN 1 1
915 1 2 1 1 50 LEU H . 50 LEU HN 1 1
916 1 1 1 1 48 ASN H . 48 ASN HN 1 1
916 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
917 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
917 1 2 1 1 50 LEU H . 50 LEU HN 1 1
918 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
918 1 2 1 1 51 VAL H . 51 VAL HN 1 1
919 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
919 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
920 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
920 1 2 1 1 49 LEU H . 49 LEU HN 1 1
921 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
921 1 2 1 1 49 LEU H . 49 LEU HN 1 1
922 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
922 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
923 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
923 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
924 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
924 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
925 1 1 1 1 49 LEU H . 49 LEU HN 1 1
925 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
926 1 1 1 1 49 LEU H . 49 LEU HN 1 1
926 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
927 1 1 1 1 49 LEU H . 49 LEU HN 1 1
927 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
928 1 1 1 1 49 LEU H . 49 LEU HN 1 1
928 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
929 1 1 1 1 49 LEU H . 49 LEU HN 1 1
929 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
930 1 1 1 1 49 LEU H . 49 LEU HN 1 1
930 1 2 1 1 50 LEU H . 50 LEU HN 1 1
931 1 1 1 1 49 LEU H . 49 LEU HN 1 1
931 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
932 1 1 1 1 49 LEU H . 49 LEU HN 1 1
932 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
933 1 1 1 1 49 LEU H . 49 LEU HN 1 1
933 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
934 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
934 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
935 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
935 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
936 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
936 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
937 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
937 1 2 1 1 52 GLN H . 52 GLN HN 1 1
938 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
938 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 1
939 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
939 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
940 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
940 1 2 1 1 52 GLN HB3 . 52 GLN HB3 1 1
941 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
941 1 2 1 1 52 GLN HE21 . 52 GLN HE21 1 1
942 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
942 1 2 1 1 52 GLN QE . 52 GLN QE2 1 1
943 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
943 1 2 1 1 52 GLN HE22 . 52 GLN HE22 1 1
944 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
944 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
945 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
945 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
946 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
946 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
947 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
947 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
948 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
948 1 2 1 1 50 LEU H . 50 LEU HN 1 1
949 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
949 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
950 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
950 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
951 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
951 1 2 1 1 50 LEU H . 50 LEU HN 1 1
952 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
952 1 2 1 1 53 LEU H . 53 LEU HN 1 1
953 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
953 1 2 1 1 50 LEU H . 50 LEU HN 1 1
954 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
954 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
955 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
955 1 2 1 1 52 GLN H . 52 GLN HN 1 1
956 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
956 1 2 1 1 53 LEU H . 53 LEU HN 1 1
957 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
957 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
958 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
958 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
959 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
959 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
960 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
960 1 2 1 1 52 GLN HE21 . 52 GLN HE21 1 1
961 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
961 1 2 1 1 52 GLN HE22 . 52 GLN HE22 1 1
962 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
962 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
963 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
963 1 2 1 1 50 LEU H . 50 LEU HN 1 1
964 1 1 1 1 50 LEU H . 50 LEU HN 1 1
964 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
965 1 1 1 1 50 LEU H . 50 LEU HN 1 1
965 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
966 1 1 1 1 50 LEU H . 50 LEU HN 1 1
966 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
967 1 1 1 1 50 LEU H . 50 LEU HN 1 1
967 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
968 1 1 1 1 50 LEU H . 50 LEU HN 1 1
968 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
969 1 1 1 1 50 LEU H . 50 LEU HN 1 1
969 1 2 1 1 51 VAL H . 51 VAL HN 1 1
970 1 1 1 1 50 LEU H . 50 LEU HN 1 1
970 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
971 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
971 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
972 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
972 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
973 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
973 1 2 1 1 52 GLN H . 52 GLN HN 1 1
974 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
974 1 2 1 1 53 LEU H . 53 LEU HN 1 1
975 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
975 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
976 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
976 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
977 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
977 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
978 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
978 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
979 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
979 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
980 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
980 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
981 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
981 1 2 1 1 51 VAL H . 51 VAL HN 1 1
982 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
982 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
983 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
983 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
984 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
984 1 2 1 1 51 VAL H . 51 VAL HN 1 1
985 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
985 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
986 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
986 1 2 1 1 51 VAL H . 51 VAL HN 1 1
987 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
987 1 2 1 1 53 LEU H . 53 LEU HN 1 1
988 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
988 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
989 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
989 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
990 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
990 1 2 1 1 51 VAL H . 51 VAL HN 1 1
991 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
991 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
992 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
992 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
993 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
993 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
994 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
994 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
995 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
995 1 2 1 1 51 VAL H . 51 VAL HN 1 1
996 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
996 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
997 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
997 1 2 1 1 53 LEU H . 53 LEU HN 1 1
998 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
998 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
999 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
999 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1000 1 1 1 1 51 VAL H . 51 VAL HN 1 1
1000 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1001 1 1 1 1 51 VAL H . 51 VAL HN 1 1
1001 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1002 1 1 1 1 51 VAL H . 51 VAL HN 1 1
1002 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1003 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1003 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1004 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1004 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1005 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1005 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1006 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1006 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
1007 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1007 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1008 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1008 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1009 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1009 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1010 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1010 1 2 1 1 52 GLN H . 52 GLN HN 1 1
1011 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1011 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1012 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1012 1 2 1 1 52 GLN H . 52 GLN HN 1 1
1013 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1013 1 2 1 1 52 GLN HA . 52 GLN HA 1 1
1014 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1014 1 2 1 1 52 GLN QE . 52 GLN QE2 1 1
1015 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1015 1 2 1 1 52 GLN HG2 . 52 GLN HG2 1 1
1016 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1016 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
1017 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1017 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
1018 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1018 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 1
1019 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1019 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
1020 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1020 1 2 1 1 52 GLN HB3 . 52 GLN HB3 1 1
1021 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1021 1 2 1 1 52 GLN HG2 . 52 GLN HG2 1 1
1022 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1022 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
1023 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1023 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
1024 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1024 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1025 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
1025 1 2 1 1 52 GLN HG2 . 52 GLN HG2 1 1
1026 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
1026 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
1027 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
1027 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
1028 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
1028 1 2 1 1 52 GLN QE . 52 GLN QE2 1 1
1029 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
1029 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1030 1 1 1 1 52 GLN HB2 . 52 GLN HB2 1 1
1030 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1031 1 1 1 1 52 GLN HB3 . 52 GLN HB3 1 1
1031 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1032 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1032 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1033 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1033 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1034 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1034 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1035 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1035 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1036 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1036 1 2 1 1 54 THR H . 54 THR HN 1 1
1037 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1037 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1038 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1038 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1039 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1039 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1040 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1040 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1041 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1041 1 2 1 1 54 THR H . 54 THR HN 1 1
1042 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1042 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1043 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1043 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1044 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1044 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1045 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1045 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1046 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1046 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1047 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1047 1 2 1 1 54 THR H . 54 THR HN 1 1
1048 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1048 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1049 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1049 1 2 1 1 54 THR H . 54 THR HN 1 1
1050 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1050 1 2 1 1 58 LEU H . 58 LEU HN 1 1
1051 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1051 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1052 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1052 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1053 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1053 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
1054 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1054 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
1055 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1055 1 2 1 1 54 THR H . 54 THR HN 1 1
1056 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1056 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1057 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1057 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
1058 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1058 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
1059 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1059 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1060 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1060 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
1061 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1061 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
1062 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1062 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
1063 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1063 1 2 1 1 54 THR H . 54 THR HN 1 1
1064 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1064 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1065 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1065 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1066 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1066 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1067 1 1 1 1 54 THR H . 54 THR HN 1 1
1067 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1068 1 1 1 1 54 THR H . 54 THR HN 1 1
1068 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1069 1 1 1 1 54 THR H . 54 THR HN 1 1
1069 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1070 1 1 1 1 54 THR H . 54 THR HN 1 1
1070 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1071 1 1 1 1 54 THR H . 54 THR HN 1 1
1071 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
1072 1 1 1 1 54 THR H . 54 THR HN 1 1
1072 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1073 1 1 1 1 54 THR H . 54 THR HN 1 1
1073 1 2 1 1 58 LEU H . 58 LEU HN 1 1
1074 1 1 1 1 54 THR H . 54 THR HN 1 1
1074 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1075 1 1 1 1 54 THR HA . 54 THR HA 1 1
1075 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1076 1 1 1 1 54 THR HA . 54 THR HA 1 1
1076 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
1077 1 1 1 1 54 THR HA . 54 THR HA 1 1
1077 1 2 1 1 55 GLU HA . 55 GLU- HA 1 1
1078 1 1 1 1 54 THR HA . 54 THR HA 1 1
1078 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1079 1 1 1 1 54 THR HA . 54 THR HA 1 1
1079 1 2 1 1 73 MET ME . 73 MET QE 1 1
1080 1 1 1 1 54 THR HB . 54 THR HB 1 1
1080 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
1081 1 1 1 1 54 THR HB . 54 THR HB 1 1
1081 1 2 1 1 55 GLU HA . 55 GLU- HA 1 1
1082 1 1 1 1 54 THR HB . 54 THR HB 1 1
1082 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
1083 1 1 1 1 54 THR HB . 54 THR HB 1 1
1083 1 2 1 1 56 GLU QB . 56 GLU- QB 1 1
1084 1 1 1 1 54 THR HB . 54 THR HB 1 1
1084 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1085 1 1 1 1 54 THR HB . 54 THR HB 1 1
1085 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1086 1 1 1 1 54 THR HG1 . 54 THR HG1 1 1
1086 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
1087 1 1 1 1 54 THR HG1 . 54 THR HG1 1 1
1087 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1088 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1088 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
1089 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1089 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
1090 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1090 1 2 1 1 56 GLU QB . 56 GLU- QB 1 1
1091 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1091 1 2 1 1 56 GLU QG . 56 GLU- QG 1 1
1092 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1092 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1093 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1093 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1094 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1094 1 2 1 1 73 MET ME . 73 MET QE 1 1
1095 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
1095 1 2 1 1 55 GLU QB . 55 GLU- QB 1 1
1096 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
1096 1 2 1 1 55 GLU HG2 . 55 GLU- HG2 1 1
1097 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
1097 1 2 1 1 55 GLU QG . 55 GLU- QG 1 1
1098 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
1098 1 2 1 1 55 GLU HG3 . 55 GLU- HG3 1 1
1099 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
1099 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
1100 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
1100 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1101 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
1101 1 2 1 1 73 MET ME . 73 MET QE 1 1
1102 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
1102 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1103 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
1103 1 2 1 1 55 GLU HG2 . 55 GLU- HG2 1 1
1104 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
1104 1 2 1 1 55 GLU QG . 55 GLU- QG 1 1
1105 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
1105 1 2 1 1 55 GLU HG3 . 55 GLU- HG3 1 1
1106 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
1106 1 2 1 1 58 LEU H . 58 LEU HN 1 1
1107 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
1107 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1108 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
1108 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1109 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
1109 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1110 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
1110 1 2 1 1 59 SER H . 59 SER HN 1 1
1111 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
1111 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1112 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
1112 1 2 1 1 73 MET QB . 73 MET QB 1 1
1113 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
1113 1 2 1 1 73 MET ME . 73 MET QE 1 1
1114 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
1114 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1
1115 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
1115 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1
1116 1 1 1 1 55 GLU QB . 55 GLU- QB 1 1
1116 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1117 1 1 1 1 55 GLU QB . 55 GLU- QB 1 1
1117 1 2 1 1 73 MET QG . 73 MET QG 1 1
1118 1 1 1 1 55 GLU HB2 . 55 GLU- HB2 1 1
1118 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1119 1 1 1 1 55 GLU HB3 . 55 GLU- HB3 1 1
1119 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1120 1 1 1 1 55 GLU QG . 55 GLU- QG 1 1
1120 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1121 1 1 1 1 55 GLU QG . 55 GLU- QG 1 1
1121 1 2 1 1 73 MET QG . 73 MET QG 1 1
1122 1 1 1 1 55 GLU HG2 . 55 GLU- HG2 1 1
1122 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1123 1 1 1 1 55 GLU HG3 . 55 GLU- HG3 1 1
1123 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1124 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
1124 1 2 1 1 56 GLU HB2 . 56 GLU- HB2 1 1
1125 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
1125 1 2 1 1 56 GLU QB . 56 GLU- QB 1 1
1126 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
1126 1 2 1 1 56 GLU HB3 . 56 GLU- HB3 1 1
1127 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
1127 1 2 1 1 56 GLU HG2 . 56 GLU- HG2 1 1
1128 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
1128 1 2 1 1 56 GLU HG3 . 56 GLU- HG3 1 1
1129 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
1129 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1130 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
1130 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1131 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
1131 1 2 1 1 58 LEU H . 58 LEU HN 1 1
1132 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
1132 1 2 1 1 56 GLU HG2 . 56 GLU- HG2 1 1
1133 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
1133 1 2 1 1 56 GLU QG . 56 GLU- QG 1 1
1134 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
1134 1 2 1 1 56 GLU HG3 . 56 GLU- HG3 1 1
1135 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
1135 1 2 1 1 59 SER H . 59 SER HN 1 1
1136 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
1136 1 2 1 1 60 GLU HG2 . 60 GLU- HG2 1 1
1137 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
1137 1 2 1 1 60 GLU HG3 . 60 GLU- HG3 1 1
1138 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
1138 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1139 1 1 1 1 56 GLU QB . 56 GLU- QB 1 1
1139 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1140 1 1 1 1 56 GLU QB . 56 GLU- QB 1 1
1140 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
1141 1 1 1 1 56 GLU QB . 56 GLU- QB 1 1
1141 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1142 1 1 1 1 56 GLU QB . 56 GLU- QB 1 1
1142 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1143 1 1 1 1 56 GLU HB2 . 56 GLU- HB2 1 1
1143 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1144 1 1 1 1 56 GLU HB3 . 56 GLU- HB3 1 1
1144 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1145 1 1 1 1 56 GLU QG . 56 GLU- QG 1 1
1145 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1146 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1146 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1147 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1147 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1148 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1148 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1149 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1149 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
1150 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1150 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1151 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1151 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1152 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1152 1 2 1 1 58 LEU H . 58 LEU HN 1 1
1153 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1153 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1154 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1154 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1155 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1155 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
1156 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1156 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1157 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1157 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1158 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1158 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
1159 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1159 1 2 1 1 60 GLU HB3 . 60 GLU- HB3 1 1
1160 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1160 1 2 1 1 61 ASP H . 61 ASP- HN 1 1
1161 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1161 1 2 1 1 61 ASP QB . 61 ASP- QB 1 1
1162 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1162 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1163 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1163 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1164 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1164 1 2 1 1 58 LEU H . 58 LEU HN 1 1
1165 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1165 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1166 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1166 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1167 1 1 1 1 57 ILE QG . 57 ILE QG1 1 1
1167 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1168 1 1 1 1 57 ILE QG . 57 ILE QG1 1 1
1168 1 2 1 1 58 LEU H . 58 LEU HN 1 1
1169 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1169 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1170 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1170 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1171 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1171 1 2 1 1 58 LEU H . 58 LEU HN 1 1
1172 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1172 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
1173 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1173 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1174 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1174 1 2 1 1 60 GLU HB3 . 60 GLU- HB3 1 1
1175 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1175 1 2 1 1 61 ASP H . 61 ASP- HN 1 1
1176 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1176 1 2 1 1 61 ASP HB2 . 61 ASP- HB2 1 1
1177 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1177 1 2 1 1 61 ASP QB . 61 ASP- QB 1 1
1178 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1178 1 2 1 1 61 ASP HB3 . 61 ASP- HB3 1 1
1179 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1179 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1180 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1180 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
1181 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1181 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
1182 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1182 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1183 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1183 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1184 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1184 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1185 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1185 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1186 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1186 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1187 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1187 1 2 1 1 59 SER H . 59 SER HN 1 1
1188 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1188 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1189 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1189 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
1190 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1190 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
1191 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1191 1 2 1 1 60 GLU HB2 . 60 GLU- HB2 1 1
1192 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1192 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1193 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1193 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1194 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1194 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1195 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1195 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1196 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1196 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1197 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1197 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1198 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1198 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1199 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1199 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
1200 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1200 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1201 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1201 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1202 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1202 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1203 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1203 1 2 1 1 59 SER H . 59 SER HN 1 1
1204 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1204 1 2 1 1 59 SER HA . 59 SER HA 1 1
1205 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1205 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1206 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1206 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1207 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1207 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1208 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1208 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1209 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1209 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1210 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1210 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1211 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1211 1 2 1 1 59 SER H . 59 SER HN 1 1
1212 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1212 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1213 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1213 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1214 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1214 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1215 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1215 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1216 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1216 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1217 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1217 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1218 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1218 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1219 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1219 1 2 1 1 59 SER H . 59 SER HN 1 1
1220 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1220 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1221 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1221 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
1222 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1222 1 2 1 1 73 MET H . 73 MET HN 1 1
1223 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1223 1 2 1 1 73 MET HA . 73 MET HA 1 1
1224 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1224 1 2 1 1 73 MET QB . 73 MET QB 1 1
1225 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1225 1 2 1 1 73 MET ME . 73 MET QE 1 1
1226 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1226 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1
1227 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1227 1 2 1 1 73 MET QG . 73 MET QG 1 1
1228 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1228 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1
1229 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1229 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1230 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1230 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1231 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1231 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1232 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1232 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
1233 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1233 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
1234 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1234 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1235 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
1235 1 2 1 1 59 SER H . 59 SER HN 1 1
1236 1 1 1 1 59 SER H . 59 SER HN 1 1
1236 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1237 1 1 1 1 59 SER H . 59 SER HN 1 1
1237 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
1238 1 1 1 1 59 SER H . 59 SER HN 1 1
1238 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
1239 1 1 1 1 59 SER H . 59 SER HN 1 1
1239 1 2 1 1 61 ASP H . 61 ASP- HN 1 1
1240 1 1 1 1 59 SER H . 59 SER HN 1 1
1240 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1241 1 1 1 1 59 SER H . 59 SER HN 1 1
1241 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1242 1 1 1 1 59 SER H . 59 SER HN 1 1
1242 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1243 1 1 1 1 59 SER HA . 59 SER HA 1 1
1243 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1244 1 1 1 1 59 SER HA . 59 SER HA 1 1
1244 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1245 1 1 1 1 59 SER HA . 59 SER HA 1 1
1245 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1246 1 1 1 1 59 SER HA . 59 SER HA 1 1
1246 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1247 1 1 1 1 59 SER HA . 59 SER HA 1 1
1247 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1248 1 1 1 1 59 SER HB2 . 59 SER HB2 1 1
1248 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
1249 1 1 1 1 59 SER HB2 . 59 SER HB2 1 1
1249 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1250 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1
1250 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
1251 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1
1251 1 2 1 1 60 GLU HG2 . 60 GLU- HG2 1 1
1252 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1
1252 1 2 1 1 60 GLU QG . 60 GLU- QG 1 1
1253 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1
1253 1 2 1 1 60 GLU HG3 . 60 GLU- HG3 1 1
1254 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
1254 1 2 1 1 60 GLU HB2 . 60 GLU- HB2 1 1
1255 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
1255 1 2 1 1 60 GLU HG2 . 60 GLU- HG2 1 1
1256 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
1256 1 2 1 1 60 GLU QG . 60 GLU- QG 1 1
1257 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
1257 1 2 1 1 60 GLU HG3 . 60 GLU- HG3 1 1
1258 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
1258 1 2 1 1 61 ASP H . 61 ASP- HN 1 1
1259 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
1259 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1260 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
1260 1 2 1 1 60 GLU HG2 . 60 GLU- HG2 1 1
1261 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
1261 1 2 1 1 60 GLU HG3 . 60 GLU- HG3 1 1
1262 1 1 1 1 60 GLU HB2 . 60 GLU- HB2 1 1
1262 1 2 1 1 61 ASP H . 61 ASP- HN 1 1
1263 1 1 1 1 60 GLU HB3 . 60 GLU- HB3 1 1
1263 1 2 1 1 61 ASP H . 61 ASP- HN 1 1
1264 1 1 1 1 61 ASP H . 61 ASP- HN 1 1
1264 1 2 1 1 61 ASP HB2 . 61 ASP- HB2 1 1
1265 1 1 1 1 61 ASP H . 61 ASP- HN 1 1
1265 1 2 1 1 61 ASP QB . 61 ASP- QB 1 1
1266 1 1 1 1 61 ASP H . 61 ASP- HN 1 1
1266 1 2 1 1 61 ASP HB3 . 61 ASP- HB3 1 1
1267 1 1 1 1 61 ASP H . 61 ASP- HN 1 1
1267 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1268 1 1 1 1 61 ASP H . 61 ASP- HN 1 1
1268 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1269 1 1 1 1 61 ASP QB . 61 ASP- QB 1 1
1269 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1270 1 1 1 1 61 ASP QB . 61 ASP- QB 1 1
1270 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1271 1 1 1 1 61 ASP HB2 . 61 ASP- HB2 1 1
1271 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1272 1 1 1 1 61 ASP HB2 . 61 ASP- HB2 1 1
1272 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
1273 1 1 1 1 61 ASP HB3 . 61 ASP- HB3 1 1
1273 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1274 1 1 1 1 61 ASP HB3 . 61 ASP- HB3 1 1
1274 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
1275 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1275 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1276 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1276 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1277 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1277 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
1278 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1278 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1279 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1279 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
1280 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1280 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1281 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
1281 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
1282 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1282 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1283 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1283 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1284 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1284 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1285 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1285 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1286 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1286 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1287 1 1 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1287 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1288 1 1 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1288 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1289 1 1 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1289 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1290 1 1 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1290 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1291 1 1 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1291 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1292 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
1292 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1293 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
1293 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1294 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
1294 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1295 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1295 1 2 1 1 63 LYS HB2 . 63 LYS+ HB2 1 1
1296 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1296 1 2 1 1 63 LYS QB . 63 LYS+ QB 1 1
1297 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1297 1 2 1 1 63 LYS HB3 . 63 LYS+ HB3 1 1
1298 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1298 1 2 1 1 63 LYS QD . 63 LYS+ QD 1 1
1299 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1299 1 2 1 1 63 LYS QG . 63 LYS+ QG 1 1
1300 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1300 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1301 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1301 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1302 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1302 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1303 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
1303 1 2 1 1 63 LYS HD2 . 63 LYS+ HD2 1 1
1304 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
1304 1 2 1 1 63 LYS QD . 63 LYS+ QD 1 1
1305 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
1305 1 2 1 1 63 LYS HD3 . 63 LYS+ HD3 1 1
1306 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
1306 1 2 1 1 63 LYS QG . 63 LYS+ QG 1 1
1307 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
1307 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1308 1 1 1 1 63 LYS QE . 63 LYS+ QE 1 1
1308 1 2 1 1 63 LYS QG . 63 LYS+ QG 1 1
1309 1 1 1 1 63 LYS HG2 . 63 LYS+ HG2 1 1
1309 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1310 1 1 1 1 63 LYS HG3 . 63 LYS+ HG3 1 1
1310 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1311 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1311 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1312 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1312 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1313 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1313 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1314 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1314 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1315 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1315 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1316 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1316 1 2 1 1 65 SER H . 65 SER HN 1 1
1317 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1317 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1318 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1318 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1319 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1319 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1320 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1320 1 2 1 1 65 SER H . 65 SER HN 1 1
1321 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1321 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1322 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1322 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1323 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1323 1 2 1 1 65 SER H . 65 SER HN 1 1
1324 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1324 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
1325 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1325 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
1326 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1326 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1327 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1327 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1328 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1328 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1329 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1329 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1330 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1330 1 2 1 1 65 SER H . 65 SER HN 1 1
1331 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1331 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
1332 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1332 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1333 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1333 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1334 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1334 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1335 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1335 1 2 1 1 65 SER H . 65 SER HN 1 1
1336 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1336 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
1337 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1337 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1338 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1338 1 2 1 1 65 SER H . 65 SER HN 1 1
1339 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1339 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 1
1340 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1340 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 1
1341 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1341 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 1
1342 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1342 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 1
1343 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1343 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
1344 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1344 1 2 1 1 65 SER H . 65 SER HN 1 1
1345 1 1 1 1 65 SER H . 65 SER HN 1 1
1345 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1346 1 1 1 1 65 SER H . 65 SER HN 1 1
1346 1 2 1 1 65 SER QB . 65 SER QB 1 1
1347 1 1 1 1 65 SER H . 65 SER HN 1 1
1347 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1348 1 1 1 1 65 SER H . 65 SER HN 1 1
1348 1 2 1 1 68 GLN H . 68 GLN HN 1 1
1349 1 1 1 1 65 SER H . 65 SER HN 1 1
1349 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 1
1350 1 1 1 1 65 SER H . 65 SER HN 1 1
1350 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
1351 1 1 1 1 65 SER H . 65 SER HN 1 1
1351 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 1
1352 1 1 1 1 65 SER H . 65 SER HN 1 1
1352 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
1353 1 1 1 1 65 SER H . 65 SER HN 1 1
1353 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 1
1354 1 1 1 1 65 SER H . 65 SER HN 1 1
1354 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1355 1 1 1 1 65 SER HA . 65 SER HA 1 1
1355 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1356 1 1 1 1 65 SER HA . 65 SER HA 1 1
1356 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1357 1 1 1 1 65 SER QB . 65 SER QB 1 1
1357 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1358 1 1 1 1 65 SER QB . 65 SER QB 1 1
1358 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1359 1 1 1 1 65 SER QB . 65 SER QB 1 1
1359 1 2 1 1 68 GLN H . 68 GLN HN 1 1
1360 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
1360 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1361 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
1361 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1362 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1362 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1363 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1363 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1364 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1364 1 2 1 1 66 LYS QB . 66 LYS+ QB 1 1
1365 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1365 1 2 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1366 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1366 1 2 1 1 66 LYS QG . 66 LYS+ QG 1 1
1367 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1367 1 2 1 1 66 LYS HG3 . 66 LYS+ HG3 1 1
1368 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1368 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1369 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1369 1 2 1 1 66 LYS HD2 . 66 LYS+ HD2 1 1
1370 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1370 1 2 1 1 66 LYS QD . 66 LYS+ QD 1 1
1371 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1371 1 2 1 1 66 LYS HD3 . 66 LYS+ HD3 1 1
1372 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1372 1 2 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1373 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1373 1 2 1 1 66 LYS HG3 . 66 LYS+ HG3 1 1
1374 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1374 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1375 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1375 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
1376 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1376 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1377 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1377 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
1378 1 1 1 1 66 LYS QB . 66 LYS+ QB 1 1
1378 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1379 1 1 1 1 66 LYS QB . 66 LYS+ QB 1 1
1379 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1380 1 1 1 1 66 LYS HB2 . 66 LYS+ HB2 1 1
1380 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1381 1 1 1 1 66 LYS HB3 . 66 LYS+ HB3 1 1
1381 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1382 1 1 1 1 66 LYS QG . 66 LYS+ QG 1 1
1382 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1383 1 1 1 1 66 LYS QG . 66 LYS+ QG 1 1
1383 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1384 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1384 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1385 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1385 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1386 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1386 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1387 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1387 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1388 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1388 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1389 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1389 1 2 1 1 68 GLN H . 68 GLN HN 1 1
1390 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1390 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1391 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1391 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1392 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1392 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1393 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1393 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
1394 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1394 1 2 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
1395 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1395 1 2 1 1 70 LYS QB . 70 LYS+ QB 1 1
1396 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1396 1 2 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
1397 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1397 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
1398 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1398 1 2 1 1 71 LYS QE . 71 LYS+ QE 1 1
1399 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1399 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1400 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1400 1 2 1 1 68 GLN H . 68 GLN HN 1 1
1401 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1401 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1402 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1402 1 2 1 1 68 GLN H . 68 GLN HN 1 1
1403 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1403 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
1404 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1404 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 1
1405 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1405 1 2 1 1 68 GLN H . 68 GLN HN 1 1
1406 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1406 1 2 1 1 70 LYS QB . 70 LYS+ QB 1 1
1407 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1407 1 2 1 1 71 LYS QE . 71 LYS+ QE 1 1
1408 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1408 1 2 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
1409 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1409 1 2 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
1410 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1410 1 2 1 1 71 LYS QE . 71 LYS+ QE 1 1
1411 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1411 1 2 1 1 71 LYS QE . 71 LYS+ QE 1 1
1412 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1412 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 1
1413 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1413 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
1414 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1414 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 1
1415 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1415 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
1416 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1416 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 1
1417 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1417 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1418 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1418 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
1419 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1419 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1420 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1420 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
1421 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1421 1 2 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
1422 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1422 1 2 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
1423 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1423 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
1424 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1424 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 1
1425 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1425 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
1426 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1426 1 2 1 1 71 LYS QB . 71 LYS+ QB 1 1
1427 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1427 1 2 1 1 71 LYS HD2 . 71 LYS+ HD2 1 1
1428 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1428 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1429 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1429 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1430 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1430 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1431 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1431 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1432 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1432 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
1433 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1433 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1434 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 1
1434 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1435 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 1
1435 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1436 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 1
1436 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
1437 1 1 1 1 68 GLN HG2 . 68 GLN HG2 1 1
1437 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1438 1 1 1 1 68 GLN HG2 . 68 GLN HG2 1 1
1438 1 2 1 1 71 LYS HD2 . 71 LYS+ HD2 1 1
1439 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1439 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
1440 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1440 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1441 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1441 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1442 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1442 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
1443 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1443 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
1444 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1444 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1445 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1445 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1446 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1446 1 2 1 1 70 LYS HA . 70 LYS+ HA 1 1
1447 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1447 1 2 1 1 72 ILE H . 72 ILE HN 1 1
1448 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1448 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
1449 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1449 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1450 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1450 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1451 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1451 1 2 1 1 73 MET H . 73 MET HN 1 1
1452 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1452 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
1453 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1453 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
1454 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1454 1 2 1 1 70 LYS HA . 70 LYS+ HA 1 1
1455 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1455 1 2 1 1 73 MET H . 73 MET HN 1 1
1456 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1456 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1
1457 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1457 1 2 1 1 73 MET QG . 73 MET QG 1 1
1458 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1458 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1
1459 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1459 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
1460 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
1460 1 2 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
1461 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
1461 1 2 1 1 70 LYS QB . 70 LYS+ QB 1 1
1462 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
1462 1 2 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
1463 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
1463 1 2 1 1 70 LYS HD2 . 70 LYS+ HD2 1 1
1464 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
1464 1 2 1 1 70 LYS HD3 . 70 LYS+ HD3 1 1
1465 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
1465 1 2 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
1466 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
1466 1 2 1 1 70 LYS QG . 70 LYS+ QG 1 1
1467 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
1467 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
1468 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
1468 1 2 1 1 70 LYS HD2 . 70 LYS+ HD2 1 1
1469 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
1469 1 2 1 1 70 LYS QD . 70 LYS+ QD 1 1
1470 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
1470 1 2 1 1 70 LYS HD3 . 70 LYS+ HD3 1 1
1471 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
1471 1 2 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
1472 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
1472 1 2 1 1 70 LYS QG . 70 LYS+ QG 1 1
1473 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
1473 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
1474 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
1474 1 2 1 1 73 MET H . 73 MET HN 1 1
1475 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
1475 1 2 1 1 73 MET QB . 73 MET QB 1 1
1476 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
1476 1 2 1 1 73 MET QG . 73 MET QG 1 1
1477 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
1477 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1478 1 1 1 1 70 LYS QB . 70 LYS+ QB 1 1
1478 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
1479 1 1 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
1479 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
1480 1 1 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
1480 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
1481 1 1 1 1 70 LYS QE . 70 LYS+ QE 1 1
1481 1 2 1 1 70 LYS QG . 70 LYS+ QG 1 1
1482 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1482 1 2 1 1 71 LYS QB . 71 LYS+ QB 1 1
1483 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1483 1 2 1 1 71 LYS HD2 . 71 LYS+ HD2 1 1
1484 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1484 1 2 1 1 71 LYS HE2 . 71 LYS+ HE2 1 1
1485 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1485 1 2 1 1 71 LYS QE . 71 LYS+ QE 1 1
1486 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1486 1 2 1 1 71 LYS HE3 . 71 LYS+ HE3 1 1
1487 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1487 1 2 1 1 71 LYS HG2 . 71 LYS+ HG2 1 1
1488 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1488 1 2 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1
1489 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1489 1 2 1 1 72 ILE H . 72 ILE HN 1 1
1490 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1490 1 2 1 1 73 MET H . 73 MET HN 1 1
1491 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1491 1 2 1 1 71 LYS HD2 . 71 LYS+ HD2 1 1
1492 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1492 1 2 1 1 71 LYS HD3 . 71 LYS+ HD3 1 1
1493 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1493 1 2 1 1 71 LYS HG2 . 71 LYS+ HG2 1 1
1494 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1494 1 2 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1
1495 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1495 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1496 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1496 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 1
1497 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1497 1 2 1 1 74 GLN QB . 74 GLN QB 1 1
1498 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1498 1 2 1 1 74 GLN HB3 . 74 GLN HB3 1 1
1499 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1499 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1500 1 1 1 1 71 LYS QB . 71 LYS+ QB 1 1
1500 1 2 1 1 71 LYS QE . 71 LYS+ QE 1 1
1501 1 1 1 1 71 LYS HB2 . 71 LYS+ HB2 1 1
1501 1 2 1 1 71 LYS HE2 . 71 LYS+ HE2 1 1
1502 1 1 1 1 71 LYS HB2 . 71 LYS+ HB2 1 1
1502 1 2 1 1 71 LYS HE3 . 71 LYS+ HE3 1 1
1503 1 1 1 1 71 LYS HB2 . 71 LYS+ HB2 1 1
1503 1 2 1 1 72 ILE H . 72 ILE HN 1 1
1504 1 1 1 1 71 LYS HB3 . 71 LYS+ HB3 1 1
1504 1 2 1 1 71 LYS HE2 . 71 LYS+ HE2 1 1
1505 1 1 1 1 71 LYS HB3 . 71 LYS+ HB3 1 1
1505 1 2 1 1 71 LYS HE3 . 71 LYS+ HE3 1 1
1506 1 1 1 1 71 LYS HB3 . 71 LYS+ HB3 1 1
1506 1 2 1 1 72 ILE H . 72 ILE HN 1 1
1507 1 1 1 1 71 LYS QE . 71 LYS+ QE 1 1
1507 1 2 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1
1508 1 1 1 1 72 ILE H . 72 ILE HN 1 1
1508 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
1509 1 1 1 1 72 ILE H . 72 ILE HN 1 1
1509 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1510 1 1 1 1 72 ILE H . 72 ILE HN 1 1
1510 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
1511 1 1 1 1 72 ILE H . 72 ILE HN 1 1
1511 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1512 1 1 1 1 72 ILE H . 72 ILE HN 1 1
1512 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1513 1 1 1 1 72 ILE H . 72 ILE HN 1 1
1513 1 2 1 1 73 MET H . 73 MET HN 1 1
1514 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1514 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1515 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1515 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
1516 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1516 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1517 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1517 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1518 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1518 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1519 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1519 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1520 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1520 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1521 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1521 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1522 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1522 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1523 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1523 1 2 1 1 73 MET H . 73 MET HN 1 1
1524 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1524 1 2 1 1 73 MET H . 73 MET HN 1 1
1525 1 1 1 1 72 ILE HG12 . 72 ILE HG12 1 1
1525 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1526 1 1 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1526 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1527 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1527 1 2 1 1 73 MET H . 73 MET HN 1 1
1528 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1528 1 2 1 1 73 MET HA . 73 MET HA 1 1
1529 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1529 1 2 1 1 73 MET QB . 73 MET QB 1 1
1530 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1530 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1531 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1531 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1532 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1532 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1533 1 1 1 1 73 MET H . 73 MET HN 1 1
1533 1 2 1 1 73 MET HB2 . 73 MET HB2 1 1
1534 1 1 1 1 73 MET H . 73 MET HN 1 1
1534 1 2 1 1 73 MET QB . 73 MET QB 1 1
1535 1 1 1 1 73 MET H . 73 MET HN 1 1
1535 1 2 1 1 73 MET HB3 . 73 MET HB3 1 1
1536 1 1 1 1 73 MET H . 73 MET HN 1 1
1536 1 2 1 1 73 MET ME . 73 MET QE 1 1
1537 1 1 1 1 73 MET H . 73 MET HN 1 1
1537 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1
1538 1 1 1 1 73 MET H . 73 MET HN 1 1
1538 1 2 1 1 73 MET QG . 73 MET QG 1 1
1539 1 1 1 1 73 MET H . 73 MET HN 1 1
1539 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1
1540 1 1 1 1 73 MET H . 73 MET HN 1 1
1540 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1541 1 1 1 1 73 MET H . 73 MET HN 1 1
1541 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1542 1 1 1 1 73 MET H . 73 MET HN 1 1
1542 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1543 1 1 1 1 73 MET HA . 73 MET HA 1 1
1543 1 2 1 1 73 MET ME . 73 MET QE 1 1
1544 1 1 1 1 73 MET HA . 73 MET HA 1 1
1544 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1545 1 1 1 1 73 MET HA . 73 MET HA 1 1
1545 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1546 1 1 1 1 73 MET HA . 73 MET HA 1 1
1546 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1547 1 1 1 1 73 MET HA . 73 MET HA 1 1
1547 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1548 1 1 1 1 73 MET HA . 73 MET HA 1 1
1548 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
1549 1 1 1 1 73 MET HA . 73 MET HA 1 1
1549 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1550 1 1 1 1 73 MET HA . 73 MET HA 1 1
1550 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1551 1 1 1 1 73 MET HA . 73 MET HA 1 1
1551 1 2 1 1 77 ASN H . 77 ASN HN 1 1
1552 1 1 1 1 73 MET QB . 73 MET QB 1 1
1552 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1553 1 1 1 1 73 MET QB . 73 MET QB 1 1
1553 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1554 1 1 1 1 73 MET HB2 . 73 MET HB2 1 1
1554 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1555 1 1 1 1 73 MET HB3 . 73 MET HB3 1 1
1555 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1556 1 1 1 1 73 MET ME . 73 MET QE 1 1
1556 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1
1557 1 1 1 1 73 MET ME . 73 MET QE 1 1
1557 1 2 1 1 73 MET QG . 73 MET QG 1 1
1558 1 1 1 1 73 MET ME . 73 MET QE 1 1
1558 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1
1559 1 1 1 1 73 MET ME . 73 MET QE 1 1
1559 1 2 1 1 74 GLN HA . 74 GLN HA 1 1
1560 1 1 1 1 73 MET ME . 73 MET QE 1 1
1560 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1561 1 1 1 1 73 MET ME . 73 MET QE 1 1
1561 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1562 1 1 1 1 73 MET ME . 73 MET QE 1 1
1562 1 2 1 1 77 ASN H . 77 ASN HN 1 1
1563 1 1 1 1 73 MET ME . 73 MET QE 1 1
1563 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1564 1 1 1 1 73 MET ME . 73 MET QE 1 1
1564 1 2 1 1 77 ASN HD21 . 77 ASN HD21 1 1
1565 1 1 1 1 73 MET ME . 73 MET QE 1 1
1565 1 2 1 1 77 ASN QD . 77 ASN QD2 1 1
1566 1 1 1 1 73 MET ME . 73 MET QE 1 1
1566 1 2 1 1 77 ASN HD22 . 77 ASN HD22 1 1
1567 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1567 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 1
1568 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1568 1 2 1 1 74 GLN QB . 74 GLN QB 1 1
1569 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1569 1 2 1 1 74 GLN HB3 . 74 GLN HB3 1 1
1570 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1570 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1571 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1571 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1572 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1572 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1573 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1573 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1574 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1574 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1575 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1575 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1576 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1576 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1577 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1577 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1578 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1578 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1579 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1579 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1580 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1580 1 2 1 1 77 ASN H . 77 ASN HN 1 1
1581 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1581 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1582 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1582 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1583 1 1 1 1 74 GLN QB . 74 GLN QB 1 1
1583 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1584 1 1 1 1 74 GLN QG . 74 GLN QG 1 1
1584 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1585 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1585 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1586 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1586 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1587 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1587 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1588 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1588 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1589 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1589 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1590 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1590 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1591 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1591 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
1592 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1592 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1593 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1593 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1594 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1594 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1595 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1595 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1596 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1596 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1597 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1597 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1598 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1598 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1599 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1599 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1600 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1600 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
1601 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1601 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1602 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1602 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1603 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1603 1 2 1 1 77 ASN H . 77 ASN HN 1 1
1604 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1604 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1605 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1605 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
1606 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1606 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1607 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1607 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1608 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1608 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1609 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1609 1 2 1 1 77 ASN H . 77 ASN HN 1 1
1610 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1610 1 2 1 1 77 ASN H . 77 ASN HN 1 1
1611 1 1 1 1 76 ILE QG . 76 ILE QG1 1 1
1611 1 2 1 1 77 ASN H . 77 ASN HN 1 1
1612 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1612 1 2 1 1 77 ASN H . 77 ASN HN 1 1
1613 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1613 1 2 1 1 77 ASN HA . 77 ASN HA 1 1
1614 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1614 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1615 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1615 1 2 1 1 77 ASN QD . 77 ASN QD2 1 1
1616 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1616 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1617 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1617 1 2 1 1 77 ASN QD . 77 ASN QD2 1 1
1618 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1618 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1619 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1619 1 2 1 1 78 GLY HA2 . 78 GLY HA1 1 1
1620 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1620 1 2 1 1 78 GLY QA . 78 GLY QA 1 1
1621 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1621 1 2 1 1 78 GLY HA3 . 78 GLY HA2 1 1
1622 1 1 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1622 1 2 1 1 77 ASN QD . 77 ASN QD2 1 1
1623 1 1 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1623 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1624 1 1 1 1 77 ASN HB3 . 77 ASN HB3 1 1
1624 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1625 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1625 1 2 1 1 79 SER H . 79 SER HN 1 1
1626 1 1 1 1 79 SER H . 79 SER HN 1 1
1626 1 2 1 1 79 SER QB . 79 SER QB 1 1
1627 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1627 1 2 1 1 80 GLY H . 80 GLY HN 1 1
1628 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1628 1 2 1 1 80 GLY H . 80 GLY HN 1 1
1629 1 1 1 1 80 GLY QA . 80 GLY QA 1 1
1629 1 2 1 1 81 PRO QD . 81 PRO QD 1 1
1630 1 1 1 1 83 SER QB . 83 SER QB 1 1
1630 1 2 1 1 84 GLY H . 84 GLY HN 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 . . . . . . . 3.1 1 1
2 1 . . . . . . . 4.11 1 1
3 1 . . . . . . . 3.54 1 1
4 1 . . . . . . . 3.54 1 1
5 1 . . . . . . . 5.23 1 1
6 1 . . . . . . . 4.09 1 1
7 1 . . . . . . . 2.95 1 1
8 1 . . . . . . . 4.26 1 1
9 1 . . . . . . . 4.93 1 1
10 1 . . . . . . . 4.93 1 1
11 1 . . . . . . . 5.44 1 1
12 1 . . . . . . . 5.33 1 1
13 1 . . . . . . . 4.43 1 1
14 1 . . . . . . . 4.63 1 1
15 1 . . . . . . . 4.2 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 4.49 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 4.6 1 1
20 1 . . . . . . . 4.49 1 1
21 1 . . . . . . . 4.33 1 1
22 1 . . . . . . . 5.04 1 1
23 1 . . . . . . . 5.12 1 1
24 1 . . . . . . . 4.33 1 1
25 1 . . . . . . . 4.71 1 1
26 1 . . . . . . . 4.33 1 1
27 1 . . . . . . . 4.77 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 4.71 1 1
30 1 . . . . . . . 4.0 1 1
31 1 . . . . . . . 4.71 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.2 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 4.49 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.04 1 1
39 1 . . . . . . . 4.71 1 1
40 1 . . . . . . . 4.71 1 1
41 1 . . . . . . . 4.77 1 1
42 1 . . . . . . . 4.71 1 1
43 1 . . . . . . . 5.04 1 1
44 1 . . . . . . . 3.67 1 1
45 1 . . . . . . . 4.72 1 1
46 1 . . . . . . . 4.06 1 1
47 1 . . . . . . . 4.72 1 1
48 1 . . . . . . . 5.34 1 1
49 1 . . . . . . . 3.35 1 1
50 1 . . . . . . . 3.11 1 1
51 1 . . . . . . . 4.71 1 1
52 1 . . . . . . . 4.71 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.09 1 1
55 1 . . . . . . . 4.09 1 1
56 1 . . . . . . . 4.71 1 1
57 1 . . . . . . . 4.09 1 1
58 1 . . . . . . . 4.71 1 1
59 1 . . . . . . . 5.34 1 1
60 1 . . . . . . . 3.33 1 1
61 1 . . . . . . . 2.91 1 1
62 1 . . . . . . . 3.33 1 1
63 1 . . . . . . . 3.95 1 1
64 1 . . . . . . . 3.94 1 1
65 1 . . . . . . . 4.2 1 1
66 1 . . . . . . . 4.33 1 1
67 1 . . . . . . . 4.71 1 1
68 1 . . . . . . . 3.85 1 1
69 1 . . . . . . . 4.71 1 1
70 1 . . . . . . . 4.17 1 1
71 1 . . . . . . . 4.71 1 1
72 1 . . . . . . . 4.39 1 1
73 1 . . . . . . . 4.13 1 1
74 1 . . . . . . . 4.82 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.99 1 1
77 1 . . . . . . . 4.71 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 5.04 1 1
80 1 . . . . . . . 3.92 1 1
81 1 . . . . . . . 4.2 1 1
82 1 . . . . . . . 5.44 1 1
83 1 . . . . . . . 4.2 1 1
84 1 . . . . . . . 5.34 1 1
85 1 . . . . . . . 4.21 1 1
86 1 . . . . . . . 4.49 1 1
87 1 . . . . . . . 3.12 1 1
88 1 . . . . . . . 4.49 1 1
89 1 . . . . . . . 4.71 1 1
90 1 . . . . . . . 3.85 1 1
91 1 . . . . . . . 5.04 1 1
92 1 . . . . . . . 4.71 1 1
93 1 . . . . . . . 4.0 1 1
94 1 . . . . . . . 5.35 1 1
95 1 . . . . . . . 4.32 1 1
96 1 . . . . . . . 4.71 1 1
97 1 . . . . . . . 3.72 1 1
98 1 . . . . . . . 3.62 1 1
99 1 . . . . . . . 3.46 1 1
100 1 . . . . . . . 4.87 1 1
101 1 . . . . . . . 4.34 1 1
102 1 . . . . . . . 4.0 1 1
103 1 . . . . . . . 4.34 1 1
104 1 . . . . . . . 4.0 1 1
105 1 . . . . . . . 4.49 1 1
106 1 . . . . . . . 4.17 1 1
107 1 . . . . . . . 4.67 1 1
108 1 . . . . . . . 3.79 1 1
109 1 . . . . . . . 3.09 1 1
110 1 . . . . . . . 3.62 1 1
111 1 . . . . . . . 3.64 1 1
112 1 . . . . . . . 5.04 1 1
113 1 . . . . . . . 4.6 1 1
114 1 . . . . . . . 3.92 1 1
115 1 . . . . . . . 3.41 1 1
116 1 . . . . . . . 3.92 1 1
117 1 . . . . . . . 5.06 1 1
118 1 . . . . . . . 4.43 1 1
119 1 . . . . . . . 4.99 1 1
120 1 . . . . . . . 5.12 1 1
121 1 . . . . . . . 5.12 1 1
122 1 . . . . . . . 4.06 1 1
123 1 . . . . . . . 3.35 1 1
124 1 . . . . . . . 4.06 1 1
125 1 . . . . . . . 4.61 1 1
126 1 . . . . . . . 4.05 1 1
127 1 . . . . . . . 4.61 1 1
128 1 . . . . . . . 4.01 1 1
129 1 . . . . . . . 3.52 1 1
130 1 . . . . . . . 4.5 1 1
131 1 . . . . . . . 3.08 1 1
132 1 . . . . . . . 4.14 1 1
133 1 . . . . . . . 4.72 1 1
134 1 . . . . . . . 4.66 1 1
135 1 . . . . . . . 3.6 1 1
136 1 . . . . . . . 3.6 1 1
137 1 . . . . . . . 2.81 1 1
138 1 . . . . . . . 3.91 1 1
139 1 . . . . . . . 4.91 1 1
140 1 . . . . . . . 5.04 1 1
141 1 . . . . . . . 5.3 1 1
142 1 . . . . . . . 3.02 1 1
143 1 . . . . . . . 3.64 1 1
144 1 . . . . . . . 3.64 1 1
145 1 . . . . . . . 3.63 1 1
146 1 . . . . . . . 3.64 1 1
147 1 . . . . . . . 3.64 1 1
148 1 . . . . . . . 3.63 1 1
149 1 . . . . . . . 3.45 1 1
150 1 . . . . . . . 4.57 1 1
151 1 . . . . . . . 3.95 1 1
152 1 . . . . . . . 5.21 1 1
153 1 . . . . . . . 3.77 1 1
154 1 . . . . . . . 3.59 1 1
155 1 . . . . . . . 4.46 1 1
156 1 . . . . . . . 3.4 1 1
157 1 . . . . . . . 5.44 1 1
158 1 . . . . . . . 4.96 1 1
159 1 . . . . . . . 3.83 1 1
160 1 . . . . . . . 4.19 1 1
161 1 . . . . . . . 4.19 1 1
162 1 . . . . . . . 3.24 1 1
163 1 . . . . . . . 3.71 1 1
164 1 . . . . . . . 4.25 1 1
165 1 . . . . . . . 4.56 1 1
166 1 . . . . . . . 4.09 1 1
167 1 . . . . . . . 3.75 1 1
168 1 . . . . . . . 3.91 1 1
169 1 . . . . . . . 4.24 1 1
170 1 . . . . . . . 3.69 1 1
171 1 . . . . . . . 5.46 1 1
172 1 . . . . . . . 5.46 1 1
173 1 . . . . . . . 3.53 1 1
174 1 . . . . . . . 4.86 1 1
175 1 . . . . . . . 4.93 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 3.91 1 1
178 1 . . . . . . . 3.3 1 1
179 1 . . . . . . . 3.91 1 1
180 1 . . . . . . . 3.69 1 1
181 1 . . . . . . . 3.3 1 1
182 1 . . . . . . . 4.61 1 1
183 1 . . . . . . . 4.18 1 1
184 1 . . . . . . . 3.62 1 1
185 1 . . . . . . . 5.08 1 1
186 1 . . . . . . . 4.49 1 1
187 1 . . . . . . . 3.17 1 1
188 1 . . . . . . . 3.1 1 1
189 1 . . . . . . . 4.66 1 1
190 1 . . . . . . . 4.71 1 1
191 1 . . . . . . . 3.22 1 1
192 1 . . . . . . . 3.17 1 1
193 1 . . . . . . . 3.78 1 1
194 1 . . . . . . . 3.65 1 1
195 1 . . . . . . . 3.71 1 1
196 1 . . . . . . . 4.78 1 1
197 1 . . . . . . . 4.3 1 1
198 1 . . . . . . . 4.7 1 1
199 1 . . . . . . . 3.04 1 1
200 1 . . . . . . . 3.82 1 1
201 1 . . . . . . . 3.85 1 1
202 1 . . . . . . . 3.6 1 1
203 1 . . . . . . . 4.2 1 1
204 1 . . . . . . . 5.13 1 1
205 1 . . . . . . . 3.49 1 1
206 1 . . . . . . . 4.43 1 1
207 1 . . . . . . . 4.71 1 1
208 1 . . . . . . . 4.2 1 1
209 1 . . . . . . . 4.2 1 1
210 1 . . . . . . . 5.13 1 1
211 1 . . . . . . . 3.49 1 1
212 1 . . . . . . . 4.43 1 1
213 1 . . . . . . . 4.71 1 1
214 1 . . . . . . . 4.2 1 1
215 1 . . . . . . . 4.61 1 1
216 1 . . . . . . . 4.38 1 1
217 1 . . . . . . . 4.71 1 1
218 1 . . . . . . . 4.6 1 1
219 1 . . . . . . . 4.49 1 1
220 1 . . . . . . . 4.09 1 1
221 1 . . . . . . . 4.06 1 1
222 1 . . . . . . . 5.48 1 1
223 1 . . . . . . . 3.97 1 1
224 1 . . . . . . . 3.74 1 1
225 1 . . . . . . . 4.71 1 1
226 1 . . . . . . . 3.91 1 1
227 1 . . . . . . . 4.71 1 1
228 1 . . . . . . . 4.2 1 1
229 1 . . . . . . . 3.47 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 4.43 1 1
232 1 . . . . . . . 3.56 1 1
233 1 . . . . . . . 3.91 1 1
234 1 . . . . . . . 4.47 1 1
235 1 . . . . . . . 3.68 1 1
236 1 . . . . . . . 4.47 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 3.46 1 1
239 1 . . . . . . . 4.49 1 1
240 1 . . . . . . . 4.71 1 1
241 1 . . . . . . . 3.23 1 1
242 1 . . . . . . . 5.2 1 1
243 1 . . . . . . . 4.05 1 1
244 1 . . . . . . . 4.26 1 1
245 1 . . . . . . . 5.12 1 1
246 1 . . . . . . . 3.91 1 1
247 1 . . . . . . . 4.93 1 1
248 1 . . . . . . . 3.91 1 1
249 1 . . . . . . . 4.93 1 1
250 1 . . . . . . . 5.02 1 1
251 1 . . . . . . . 4.61 1 1
252 1 . . . . . . . 2.97 1 1
253 1 . . . . . . . 3.87 1 1
254 1 . . . . . . . 3.96 1 1
255 1 . . . . . . . 3.3 1 1
256 1 . . . . . . . 3.96 1 1
257 1 . . . . . . . 4.2 1 1
258 1 . . . . . . . 3.74 1 1
259 1 . . . . . . . 4.66 1 1
260 1 . . . . . . . 4.04 1 1
261 1 . . . . . . . 3.92 1 1
262 1 . . . . . . . 3.93 1 1
263 1 . . . . . . . 3.35 1 1
264 1 . . . . . . . 3.93 1 1
265 1 . . . . . . . 3.2 1 1
266 1 . . . . . . . 4.36 1 1
267 1 . . . . . . . 3.91 1 1
268 1 . . . . . . . 3.76 1 1
269 1 . . . . . . . 3.46 1 1
270 1 . . . . . . . 4.71 1 1
271 1 . . . . . . . 4.35 1 1
272 1 . . . . . . . 2.97 1 1
273 1 . . . . . . . 3.34 1 1
274 1 . . . . . . . 4.15 1 1
275 1 . . . . . . . 3.25 1 1
276 1 . . . . . . . 3.96 1 1
277 1 . . . . . . . 5.19 1 1
278 1 . . . . . . . 4.4 1 1
279 1 . . . . . . . 5.19 1 1
280 1 . . . . . . . 4.42 1 1
281 1 . . . . . . . 3.69 1 1
282 1 . . . . . . . 4.42 1 1
283 1 . . . . . . . 4.29 1 1
284 1 . . . . . . . 5.04 1 1
285 1 . . . . . . . 5.0 1 1
286 1 . . . . . . . 4.09 1 1
287 1 . . . . . . . 3.28 1 1
288 1 . . . . . . . 3.71 1 1
289 1 . . . . . . . 4.66 1 1
290 1 . . . . . . . 4.33 1 1
291 1 . . . . . . . 4.09 1 1
292 1 . . . . . . . 3.53 1 1
293 1 . . . . . . . 5.04 1 1
294 1 . . . . . . . 4.2 1 1
295 1 . . . . . . . 5.04 1 1
296 1 . . . . . . . 4.2 1 1
297 1 . . . . . . . 3.88 1 1
298 1 . . . . . . . 3.92 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 4.2 1 1
301 1 . . . . . . . 4.77 1 1
302 1 . . . . . . . 3.13 1 1
303 1 . . . . . . . 4.2 1 1
304 1 . . . . . . . 4.47 1 1
305 1 . . . . . . . 3.79 1 1
306 1 . . . . . . . 4.21 1 1
307 1 . . . . . . . 4.87 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 3.59 1 1
310 1 . . . . . . . 3.11 1 1
311 1 . . . . . . . 3.59 1 1
312 1 . . . . . . . 5.18 1 1
313 1 . . . . . . . 4.5 1 1
314 1 . . . . . . . 5.18 1 1
315 1 . . . . . . . 3.63 1 1
316 1 . . . . . . . 5.02 1 1
317 1 . . . . . . . 4.0 1 1
318 1 . . . . . . . 5.04 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 3.27 1 1
321 1 . . . . . . . 3.21 1 1
322 1 . . . . . . . 3.95 1 1
323 1 . . . . . . . 3.92 1 1
324 1 . . . . . . . 3.43 1 1
325 1 . . . . . . . 3.92 1 1
326 1 . . . . . . . 3.42 1 1
327 1 . . . . . . . 4.09 1 1
328 1 . . . . . . . 3.38 1 1
329 1 . . . . . . . 4.09 1 1
330 1 . . . . . . . 4.2 1 1
331 1 . . . . . . . 3.92 1 1
332 1 . . . . . . . 5.34 1 1
333 1 . . . . . . . 3.92 1 1
334 1 . . . . . . . 3.98 1 1
335 1 . . . . . . . 4.2 1 1
336 1 . . . . . . . 4.47 1 1
337 1 . . . . . . . 4.79 1 1
338 1 . . . . . . . 4.81 1 1
339 1 . . . . . . . 3.22 1 1
340 1 . . . . . . . 4.2 1 1
341 1 . . . . . . . 3.2 1 1
342 1 . . . . . . . 3.56 1 1
343 1 . . . . . . . 5.02 1 1
344 1 . . . . . . . 3.35 1 1
345 1 . . . . . . . 3.13 1 1
346 1 . . . . . . . 4.12 1 1
347 1 . . . . . . . 4.66 1 1
348 1 . . . . . . . 4.26 1 1
349 1 . . . . . . . 4.09 1 1
350 1 . . . . . . . 4.93 1 1
351 1 . . . . . . . 5.35 1 1
352 1 . . . . . . . 3.63 1 1
353 1 . . . . . . . 3.67 1 1
354 1 . . . . . . . 4.0 1 1
355 1 . . . . . . . 4.43 1 1
356 1 . . . . . . . 4.47 1 1
357 1 . . . . . . . 4.71 1 1
358 1 . . . . . . . 4.6 1 1
359 1 . . . . . . . 3.24 1 1
360 1 . . . . . . . 4.6 1 1
361 1 . . . . . . . 3.79 1 1
362 1 . . . . . . . 4.26 1 1
363 1 . . . . . . . 3.63 1 1
364 1 . . . . . . . 4.71 1 1
365 1 . . . . . . . 4.49 1 1
366 1 . . . . . . . 5.29 1 1
367 1 . . . . . . . 4.19 1 1
368 1 . . . . . . . 3.46 1 1
369 1 . . . . . . . 4.71 1 1
370 1 . . . . . . . 3.88 1 1
371 1 . . . . . . . 3.77 1 1
372 1 . . . . . . . 4.0 1 1
373 1 . . . . . . . 5.03 1 1
374 1 . . . . . . . 3.7 1 1
375 1 . . . . . . . 3.85 1 1
376 1 . . . . . . . 4.0 1 1
377 1 . . . . . . . 3.71 1 1
378 1 . . . . . . . 4.33 1 1
379 1 . . . . . . . 5.04 1 1
380 1 . . . . . . . 4.33 1 1
381 1 . . . . . . . 4.41 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 4.71 1 1
384 1 . . . . . . . 3.46 1 1
385 1 . . . . . . . 3.67 1 1
386 1 . . . . . . . 3.92 1 1
387 1 . . . . . . . 3.46 1 1
388 1 . . . . . . . 3.92 1 1
389 1 . . . . . . . 4.33 1 1
390 1 . . . . . . . 5.1 1 1
391 1 . . . . . . . 3.41 1 1
392 1 . . . . . . . 4.0 1 1
393 1 . . . . . . . 4.66 1 1
394 1 . . . . . . . 4.0 1 1
395 1 . . . . . . . 3.85 1 1
396 1 . . . . . . . 3.52 1 1
397 1 . . . . . . . 5.34 1 1
398 1 . . . . . . . 3.5 1 1
399 1 . . . . . . . 3.79 1 1
400 1 . . . . . . . 3.41 1 1
401 1 . . . . . . . 5.09 1 1
402 1 . . . . . . . 5.23 1 1
403 1 . . . . . . . 4.6 1 1
404 1 . . . . . . . 3.97 1 1
405 1 . . . . . . . 4.6 1 1
406 1 . . . . . . . 5.34 1 1
407 1 . . . . . . . 3.69 1 1
408 1 . . . . . . . 3.85 1 1
409 1 . . . . . . . 4.26 1 1
410 1 . . . . . . . 3.83 1 1
411 1 . . . . . . . 4.93 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 5.04 1 1
414 1 . . . . . . . 4.37 1 1
415 1 . . . . . . . 5.04 1 1
416 1 . . . . . . . 3.76 1 1
417 1 . . . . . . . 3.69 1 1
418 1 . . . . . . . 5.43 1 1
419 1 . . . . . . . 4.71 1 1
420 1 . . . . . . . 5.43 1 1
421 1 . . . . . . . 3.69 1 1
422 1 . . . . . . . 4.93 1 1
423 1 . . . . . . . 4.92 1 1
424 1 . . . . . . . 3.44 1 1
425 1 . . . . . . . 3.58 1 1
426 1 . . . . . . . 5.05 1 1
427 1 . . . . . . . 5.5 1 1
428 1 . . . . . . . 3.46 1 1
429 1 . . . . . . . 5.44 1 1
430 1 . . . . . . . 4.56 1 1
431 1 . . . . . . . 4.6 1 1
432 1 . . . . . . . 5.0 1 1
433 1 . . . . . . . 4.0 1 1
434 1 . . . . . . . 4.2 1 1
435 1 . . . . . . . 4.34 1 1
436 1 . . . . . . . 5.34 1 1
437 1 . . . . . . . 5.34 1 1
438 1 . . . . . . . 3.9 1 1
439 1 . . . . . . . 4.08 1 1
440 1 . . . . . . . 4.44 1 1
441 1 . . . . . . . 4.56 1 1
442 1 . . . . . . . 4.56 1 1
443 1 . . . . . . . 4.47 1 1
444 1 . . . . . . . 3.09 1 1
445 1 . . . . . . . 3.82 1 1
446 1 . . . . . . . 4.32 1 1
447 1 . . . . . . . 3.78 1 1
448 1 . . . . . . . 4.32 1 1
449 1 . . . . . . . 4.15 1 1
450 1 . . . . . . . 3.56 1 1
451 1 . . . . . . . 4.49 1 1
452 1 . . . . . . . 3.06 1 1
453 1 . . . . . . . 4.49 1 1
454 1 . . . . . . . 4.08 1 1
455 1 . . . . . . . 3.79 1 1
456 1 . . . . . . . 3.43 1 1
457 1 . . . . . . . 4.0 1 1
458 1 . . . . . . . 4.49 1 1
459 1 . . . . . . . 4.35 1 1
460 1 . . . . . . . 3.24 1 1
461 1 . . . . . . . 4.87 1 1
462 1 . . . . . . . 4.89 1 1
463 1 . . . . . . . 3.38 1 1
464 1 . . . . . . . 3.95 1 1
465 1 . . . . . . . 3.66 1 1
466 1 . . . . . . . 2.94 1 1
467 1 . . . . . . . 3.66 1 1
468 1 . . . . . . . 3.95 1 1
469 1 . . . . . . . 4.58 1 1
470 1 . . . . . . . 4.0 1 1
471 1 . . . . . . . 4.49 1 1
472 1 . . . . . . . 4.14 1 1
473 1 . . . . . . . 4.3 1 1
474 1 . . . . . . . 4.67 1 1
475 1 . . . . . . . 5.44 1 1
476 1 . . . . . . . 4.46 1 1
477 1 . . . . . . . 5.03 1 1
478 1 . . . . . . . 3.35 1 1
479 1 . . . . . . . 4.08 1 1
480 1 . . . . . . . 4.07 1 1
481 1 . . . . . . . 3.9 1 1
482 1 . . . . . . . 3.83 1 1
483 1 . . . . . . . 4.46 1 1
484 1 . . . . . . . 4.96 1 1
485 1 . . . . . . . 4.17 1 1
486 1 . . . . . . . 5.44 1 1
487 1 . . . . . . . 4.46 1 1
488 1 . . . . . . . 4.67 1 1
489 1 . . . . . . . 4.17 1 1
490 1 . . . . . . . 4.33 1 1
491 1 . . . . . . . 4.52 1 1
492 1 . . . . . . . 3.74 1 1
493 1 . . . . . . . 4.46 1 1
494 1 . . . . . . . 3.73 1 1
495 1 . . . . . . . 3.77 1 1
496 1 . . . . . . . 4.17 1 1
497 1 . . . . . . . 3.98 1 1
498 1 . . . . . . . 5.08 1 1
499 1 . . . . . . . 5.38 1 1
500 1 . . . . . . . 3.98 1 1
501 1 . . . . . . . 5.12 1 1
502 1 . . . . . . . 4.09 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 5.05 1 1
505 1 . . . . . . . 5.04 1 1
506 1 . . . . . . . 4.49 1 1
507 1 . . . . . . . 5.0 1 1
508 1 . . . . . . . 5.12 1 1
509 1 . . . . . . . 4.09 1 1
510 1 . . . . . . . 5.5 1 1
511 1 . . . . . . . 5.05 1 1
512 1 . . . . . . . 5.04 1 1
513 1 . . . . . . . 4.49 1 1
514 1 . . . . . . . 5.0 1 1
515 1 . . . . . . . 5.43 1 1
516 1 . . . . . . . 4.19 1 1
517 1 . . . . . . . 5.18 1 1
518 1 . . . . . . . 3.81 1 1
519 1 . . . . . . . 5.23 1 1
520 1 . . . . . . . 4.49 1 1
521 1 . . . . . . . 5.23 1 1
522 1 . . . . . . . 3.85 1 1
523 1 . . . . . . . 4.03 1 1
524 1 . . . . . . . 3.53 1 1
525 1 . . . . . . . 4.03 1 1
526 1 . . . . . . . 4.39 1 1
527 1 . . . . . . . 4.06 1 1
528 1 . . . . . . . 3.51 1 1
529 1 . . . . . . . 4.21 1 1
530 1 . . . . . . . 3.59 1 1
531 1 . . . . . . . 4.21 1 1
532 1 . . . . . . . 4.41 1 1
533 1 . . . . . . . 3.8 1 1
534 1 . . . . . . . 5.44 1 1
535 1 . . . . . . . 4.6 1 1
536 1 . . . . . . . 5.5 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 3.31 1 1
539 1 . . . . . . . 3.36 1 1
540 1 . . . . . . . 4.47 1 1
541 1 . . . . . . . 3.74 1 1
542 1 . . . . . . . 5.12 1 1
543 1 . . . . . . . 3.85 1 1
544 1 . . . . . . . 4.93 1 1
545 1 . . . . . . . 4.26 1 1
546 1 . . . . . . . 3.74 1 1
547 1 . . . . . . . 3.91 1 1
548 1 . . . . . . . 4.33 1 1
549 1 . . . . . . . 4.33 1 1
550 1 . . . . . . . 4.33 1 1
551 1 . . . . . . . 5.3 1 1
552 1 . . . . . . . 3.27 1 1
553 1 . . . . . . . 4.71 1 1
554 1 . . . . . . . 4.18 1 1
555 1 . . . . . . . 4.43 1 1
556 1 . . . . . . . 3.37 1 1
557 1 . . . . . . . 3.78 1 1
558 1 . . . . . . . 3.56 1 1
559 1 . . . . . . . 3.56 1 1
560 1 . . . . . . . 5.24 1 1
561 1 . . . . . . . 5.23 1 1
562 1 . . . . . . . 4.33 1 1
563 1 . . . . . . . 3.27 1 1
564 1 . . . . . . . 3.33 1 1
565 1 . . . . . . . 5.02 1 1
566 1 . . . . . . . 4.58 1 1
567 1 . . . . . . . 4.71 1 1
568 1 . . . . . . . 3.06 1 1
569 1 . . . . . . . 3.85 1 1
570 1 . . . . . . . 3.92 1 1
571 1 . . . . . . . 4.71 1 1
572 1 . . . . . . . 3.59 1 1
573 1 . . . . . . . 4.27 1 1
574 1 . . . . . . . 5.04 1 1
575 1 . . . . . . . 4.71 1 1
576 1 . . . . . . . 3.64 1 1
577 1 . . . . . . . 4.49 1 1
578 1 . . . . . . . 4.71 1 1
579 1 . . . . . . . 4.72 1 1
580 1 . . . . . . . 3.35 1 1
581 1 . . . . . . . 4.03 1 1
582 1 . . . . . . . 3.53 1 1
583 1 . . . . . . . 4.72 1 1
584 1 . . . . . . . 5.38 1 1
585 1 . . . . . . . 4.56 1 1
586 1 . . . . . . . 4.32 1 1
587 1 . . . . . . . 5.5 1 1
588 1 . . . . . . . 4.33 1 1
589 1 . . . . . . . 5.5 1 1
590 1 . . . . . . . 4.93 1 1
591 1 . . . . . . . 4.71 1 1
592 1 . . . . . . . 5.12 1 1
593 1 . . . . . . . 3.79 1 1
594 1 . . . . . . . 3.36 1 1
595 1 . . . . . . . 5.24 1 1
596 1 . . . . . . . 3.26 1 1
597 1 . . . . . . . 3.74 1 1
598 1 . . . . . . . 4.39 1 1
599 1 . . . . . . . 3.79 1 1
600 1 . . . . . . . 3.78 1 1
601 1 . . . . . . . 3.96 1 1
602 1 . . . . . . . 3.97 1 1
603 1 . . . . . . . 3.49 1 1
604 1 . . . . . . . 2.92 1 1
605 1 . . . . . . . 3.53 1 1
606 1 . . . . . . . 3.6 1 1
607 1 . . . . . . . 3.64 1 1
608 1 . . . . . . . 3.85 1 1
609 1 . . . . . . . 4.07 1 1
610 1 . . . . . . . 4.36 1 1
611 1 . . . . . . . 3.64 1 1
612 1 . . . . . . . 3.82 1 1
613 1 . . . . . . . 4.32 1 1
614 1 . . . . . . . 4.16 1 1
615 1 . . . . . . . 4.0 1 1
616 1 . . . . . . . 4.09 1 1
617 1 . . . . . . . 4.88 1 1
618 1 . . . . . . . 4.09 1 1
619 1 . . . . . . . 5.04 1 1
620 1 . . . . . . . 4.09 1 1
621 1 . . . . . . . 4.6 1 1
622 1 . . . . . . . 5.04 1 1
623 1 . . . . . . . 3.99 1 1
624 1 . . . . . . . 3.6 1 1
625 1 . . . . . . . 4.36 1 1
626 1 . . . . . . . 4.03 1 1
627 1 . . . . . . . 4.33 1 1
628 1 . . . . . . . 4.33 1 1
629 1 . . . . . . . 3.8 1 1
630 1 . . . . . . . 3.33 1 1
631 1 . . . . . . . 3.8 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 4.27 1 1
635 1 . . . . . . . 4.38 1 1
636 1 . . . . . . . 4.89 1 1
637 1 . . . . . . . 3.77 1 1
638 1 . . . . . . . 3.26 1 1
639 1 . . . . . . . 3.77 1 1
640 1 . . . . . . . 5.12 1 1
641 1 . . . . . . . 4.51 1 1
642 1 . . . . . . . 5.02 1 1
643 1 . . . . . . . 3.45 1 1
644 1 . . . . . . . 3.12 1 1
645 1 . . . . . . . 4.6 1 1
646 1 . . . . . . . 3.49 1 1
647 1 . . . . . . . 4.22 1 1
648 1 . . . . . . . 4.11 1 1
649 1 . . . . . . . 4.33 1 1
650 1 . . . . . . . 4.78 1 1
651 1 . . . . . . . 4.33 1 1
652 1 . . . . . . . 4.78 1 1
653 1 . . . . . . . 3.95 1 1
654 1 . . . . . . . 3.31 1 1
655 1 . . . . . . . 3.95 1 1
656 1 . . . . . . . 3.61 1 1
657 1 . . . . . . . 3.16 1 1
658 1 . . . . . . . 3.61 1 1
659 1 . . . . . . . 4.06 1 1
660 1 . . . . . . . 5.04 1 1
661 1 . . . . . . . 5.04 1 1
662 1 . . . . . . . 3.91 1 1
663 1 . . . . . . . 3.59 1 1
664 1 . . . . . . . 3.35 1 1
665 1 . . . . . . . 4.2 1 1
666 1 . . . . . . . 4.86 1 1
667 1 . . . . . . . 4.49 1 1
668 1 . . . . . . . 3.65 1 1
669 1 . . . . . . . 5.12 1 1
670 1 . . . . . . . 4.32 1 1
671 1 . . . . . . . 3.87 1 1
672 1 . . . . . . . 4.21 1 1
673 1 . . . . . . . 4.56 1 1
674 1 . . . . . . . 4.56 1 1
675 1 . . . . . . . 3.24 1 1
676 1 . . . . . . . 4.13 1 1
677 1 . . . . . . . 3.21 1 1
678 1 . . . . . . . 3.32 1 1
679 1 . . . . . . . 5.01 1 1
680 1 . . . . . . . 4.85 1 1
681 1 . . . . . . . 5.02 1 1
682 1 . . . . . . . 3.23 1 1
683 1 . . . . . . . 3.17 1 1
684 1 . . . . . . . 3.96 1 1
685 1 . . . . . . . 3.92 1 1
686 1 . . . . . . . 3.74 1 1
687 1 . . . . . . . 4.49 1 1
688 1 . . . . . . . 3.63 1 1
689 1 . . . . . . . 4.71 1 1
690 1 . . . . . . . 4.2 1 1
691 1 . . . . . . . 4.2 1 1
692 1 . . . . . . . 4.0 1 1
693 1 . . . . . . . 5.02 1 1
694 1 . . . . . . . 5.32 1 1
695 1 . . . . . . . 5.45 1 1
696 1 . . . . . . . 3.92 1 1
697 1 . . . . . . . 3.79 1 1
698 1 . . . . . . . 5.46 1 1
699 1 . . . . . . . 4.43 1 1
700 1 . . . . . . . 5.33 1 1
701 1 . . . . . . . 5.23 1 1
702 1 . . . . . . . 3.74 1 1
703 1 . . . . . . . 3.92 1 1
704 1 . . . . . . . 4.09 1 1
705 1 . . . . . . . 3.27 1 1
706 1 . . . . . . . 4.04 1 1
707 1 . . . . . . . 3.7 1 1
708 1 . . . . . . . 3.28 1 1
709 1 . . . . . . . 4.0 1 1
710 1 . . . . . . . 3.65 1 1
711 1 . . . . . . . 4.2 1 1
712 1 . . . . . . . 3.54 1 1
713 1 . . . . . . . 3.79 1 1
714 1 . . . . . . . 3.25 1 1
715 1 . . . . . . . 4.33 1 1
716 1 . . . . . . . 4.49 1 1
717 1 . . . . . . . 5.0 1 1
718 1 . . . . . . . 3.14 1 1
719 1 . . . . . . . 3.4 1 1
720 1 . . . . . . . 3.02 1 1
721 1 . . . . . . . 4.71 1 1
722 1 . . . . . . . 4.93 1 1
723 1 . . . . . . . 4.0 1 1
724 1 . . . . . . . 4.33 1 1
725 1 . . . . . . . 5.04 1 1
726 1 . . . . . . . 3.72 1 1
727 1 . . . . . . . 3.16 1 1
728 1 . . . . . . . 3.72 1 1
729 1 . . . . . . . 3.53 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 5.05 1 1
732 1 . . . . . . . 4.04 1 1
733 1 . . . . . . . 3.74 1 1
734 1 . . . . . . . 4.71 1 1
735 1 . . . . . . . 3.74 1 1
736 1 . . . . . . . 5.43 1 1
737 1 . . . . . . . 3.92 1 1
738 1 . . . . . . . 4.53 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 4.53 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 3.15 1 1
743 1 . . . . . . . 3.39 1 1
744 1 . . . . . . . 5.23 1 1
745 1 . . . . . . . 3.46 1 1
746 1 . . . . . . . 4.95 1 1
747 1 . . . . . . . 4.23 1 1
748 1 . . . . . . . 5.04 1 1
749 1 . . . . . . . 4.6 1 1
750 1 . . . . . . . 3.79 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 3.87 1 1
753 1 . . . . . . . 4.33 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 3.51 1 1
756 1 . . . . . . . 4.33 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 5.04 1 1
759 1 . . . . . . . 5.04 1 1
760 1 . . . . . . . 4.71 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 4.82 1 1
763 1 . . . . . . . 5.04 1 1
764 1 . . . . . . . 4.71 1 1
765 1 . . . . . . . 3.64 1 1
766 1 . . . . . . . 3.76 1 1
767 1 . . . . . . . 3.7 1 1
768 1 . . . . . . . 5.01 1 1
769 1 . . . . . . . 3.33 1 1
770 1 . . . . . . . 4.42 1 1
771 1 . . . . . . . 4.23 1 1
772 1 . . . . . . . 5.04 1 1
773 1 . . . . . . . 3.64 1 1
774 1 . . . . . . . 4.47 1 1
775 1 . . . . . . . 4.09 1 1
776 1 . . . . . . . 3.97 1 1
777 1 . . . . . . . 3.85 1 1
778 1 . . . . . . . 3.85 1 1
779 1 . . . . . . . 3.95 1 1
780 1 . . . . . . . 4.67 1 1
781 1 . . . . . . . 4.49 1 1
782 1 . . . . . . . 4.71 1 1
783 1 . . . . . . . 4.39 1 1
784 1 . . . . . . . 5.04 1 1
785 1 . . . . . . . 4.93 1 1
786 1 . . . . . . . 4.09 1 1
787 1 . . . . . . . 4.55 1 1
788 1 . . . . . . . 5.46 1 1
789 1 . . . . . . . 3.92 1 1
790 1 . . . . . . . 4.46 1 1
791 1 . . . . . . . 5.04 1 1
792 1 . . . . . . . 4.2 1 1
793 1 . . . . . . . 3.53 1 1
794 1 . . . . . . . 3.92 1 1
795 1 . . . . . . . 3.38 1 1
796 1 . . . . . . . 3.56 1 1
797 1 . . . . . . . 4.06 1 1
798 1 . . . . . . . 3.92 1 1
799 1 . . . . . . . 3.82 1 1
800 1 . . . . . . . 4.71 1 1
801 1 . . . . . . . 4.0 1 1
802 1 . . . . . . . 3.21 1 1
803 1 . . . . . . . 3.46 1 1
804 1 . . . . . . . 3.94 1 1
805 1 . . . . . . . 3.19 1 1
806 1 . . . . . . . 4.04 1 1
807 1 . . . . . . . 3.19 1 1
808 1 . . . . . . . 3.67 1 1
809 1 . . . . . . . 3.31 1 1
810 1 . . . . . . . 3.11 1 1
811 1 . . . . . . . 4.23 1 1
812 1 . . . . . . . 4.56 1 1
813 1 . . . . . . . 3.38 1 1
814 1 . . . . . . . 5.04 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 4.0 1 1
817 1 . . . . . . . 4.0 1 1
818 1 . . . . . . . 4.71 1 1
819 1 . . . . . . . 3.29 1 1
820 1 . . . . . . . 3.82 1 1
821 1 . . . . . . . 3.55 1 1
822 1 . . . . . . . 4.93 1 1
823 1 . . . . . . . 3.21 1 1
824 1 . . . . . . . 4.23 1 1
825 1 . . . . . . . 4.17 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 4.49 1 1
828 1 . . . . . . . 3.54 1 1
829 1 . . . . . . . 3.69 1 1
830 1 . . . . . . . 3.88 1 1
831 1 . . . . . . . 4.09 1 1
832 1 . . . . . . . 4.09 1 1
833 1 . . . . . . . 3.52 1 1
834 1 . . . . . . . 5.12 1 1
835 1 . . . . . . . 4.72 1 1
836 1 . . . . . . . 3.83 1 1
837 1 . . . . . . . 3.92 1 1
838 1 . . . . . . . 3.74 1 1
839 1 . . . . . . . 4.25 1 1
840 1 . . . . . . . 4.23 1 1
841 1 . . . . . . . 3.69 1 1
842 1 . . . . . . . 3.49 1 1
843 1 . . . . . . . 3.87 1 1
844 1 . . . . . . . 3.58 1 1
845 1 . . . . . . . 5.16 1 1
846 1 . . . . . . . 5.3 1 1
847 1 . . . . . . . 5.04 1 1
848 1 . . . . . . . 4.71 1 1
849 1 . . . . . . . 2.92 1 1
850 1 . . . . . . . 3.54 1 1
851 1 . . . . . . . 4.21 1 1
852 1 . . . . . . . 4.07 1 1
853 1 . . . . . . . 4.02 1 1
854 1 . . . . . . . 3.38 1 1
855 1 . . . . . . . 4.02 1 1
856 1 . . . . . . . 3.31 1 1
857 1 . . . . . . . 5.34 1 1
858 1 . . . . . . . 3.35 1 1
859 1 . . . . . . . 4.2 1 1
860 1 . . . . . . . 3.42 1 1
861 1 . . . . . . . 3.65 1 1
862 1 . . . . . . . 4.64 1 1
863 1 . . . . . . . 4.85 1 1
864 1 . . . . . . . 3.27 1 1
865 1 . . . . . . . 4.09 1 1
866 1 . . . . . . . 4.2 1 1
867 1 . . . . . . . 3.33 1 1
868 1 . . . . . . . 2.98 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 3.74 1 1
871 1 . . . . . . . 4.26 1 1
872 1 . . . . . . . 3.46 1 1
873 1 . . . . . . . 4.33 1 1
874 1 . . . . . . . 3.92 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 5.44 1 1
877 1 . . . . . . . 2.88 1 1
878 1 . . . . . . . 4.49 1 1
879 1 . . . . . . . 4.71 1 1
880 1 . . . . . . . 3.85 1 1
881 1 . . . . . . . 3.56 1 1
882 1 . . . . . . . 4.02 1 1
883 1 . . . . . . . 5.04 1 1
884 1 . . . . . . . 4.0 1 1
885 1 . . . . . . . 3.41 1 1
886 1 . . . . . . . 3.6 1 1
887 1 . . . . . . . 3.56 1 1
888 1 . . . . . . . 5.18 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 4.77 1 1
891 1 . . . . . . . 3.46 1 1
892 1 . . . . . . . 3.38 1 1
893 1 . . . . . . . 4.57 1 1
894 1 . . . . . . . 5.32 1 1
895 1 . . . . . . . 4.18 1 1
896 1 . . . . . . . 3.85 1 1
897 1 . . . . . . . 4.33 1 1
898 1 . . . . . . . 4.15 1 1
899 1 . . . . . . . 5.04 1 1
900 1 . . . . . . . 4.71 1 1
901 1 . . . . . . . 4.93 1 1
902 1 . . . . . . . 3.36 1 1
903 1 . . . . . . . 4.56 1 1
904 1 . . . . . . . 4.92 1 1
905 1 . . . . . . . 3.88 1 1
906 1 . . . . . . . 3.71 1 1
907 1 . . . . . . . 4.2 1 1
908 1 . . . . . . . 3.92 1 1
909 1 . . . . . . . 3.79 1 1
910 1 . . . . . . . 4.85 1 1
911 1 . . . . . . . 4.71 1 1
912 1 . . . . . . . 3.39 1 1
913 1 . . . . . . . 2.95 1 1
914 1 . . . . . . . 3.39 1 1
915 1 . . . . . . . 4.66 1 1
916 1 . . . . . . . 4.36 1 1
917 1 . . . . . . . 4.66 1 1
918 1 . . . . . . . 4.93 1 1
919 1 . . . . . . . 3.49 1 1
920 1 . . . . . . . 3.92 1 1
921 1 . . . . . . . 3.92 1 1
922 1 . . . . . . . 4.89 1 1
923 1 . . . . . . . 4.91 1 1
924 1 . . . . . . . 4.52 1 1
925 1 . . . . . . . 3.06 1 1
926 1 . . . . . . . 3.76 1 1
927 1 . . . . . . . 4.49 1 1
928 1 . . . . . . . 4.33 1 1
929 1 . . . . . . . 4.61 1 1
930 1 . . . . . . . 3.33 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 4.78 1 1
933 1 . . . . . . . 5.02 1 1
934 1 . . . . . . . 4.33 1 1
935 1 . . . . . . . 3.05 1 1
936 1 . . . . . . . 4.2 1 1
937 1 . . . . . . . 4.43 1 1
938 1 . . . . . . . 4.71 1 1
939 1 . . . . . . . 3.92 1 1
940 1 . . . . . . . 4.71 1 1
941 1 . . . . . . . 4.61 1 1
942 1 . . . . . . . 3.77 1 1
943 1 . . . . . . . 4.61 1 1
944 1 . . . . . . . 4.39 1 1
945 1 . . . . . . . 4.71 1 1
946 1 . . . . . . . 3.25 1 1
947 1 . . . . . . . 3.41 1 1
948 1 . . . . . . . 3.98 1 1
949 1 . . . . . . . 3.49 1 1
950 1 . . . . . . . 3.49 1 1
951 1 . . . . . . . 3.84 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 3.78 1 1
954 1 . . . . . . . 3.64 1 1
955 1 . . . . . . . 4.41 1 1
956 1 . . . . . . . 4.22 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 3.75 1 1
959 1 . . . . . . . 3.68 1 1
960 1 . . . . . . . 4.2 1 1
961 1 . . . . . . . 4.2 1 1
962 1 . . . . . . . 4.71 1 1
963 1 . . . . . . . 5.03 1 1
964 1 . . . . . . . 3.38 1 1
965 1 . . . . . . . 3.47 1 1
966 1 . . . . . . . 4.95 1 1
967 1 . . . . . . . 4.49 1 1
968 1 . . . . . . . 5.04 1 1
969 1 . . . . . . . 3.85 1 1
970 1 . . . . . . . 5.46 1 1
971 1 . . . . . . . 2.88 1 1
972 1 . . . . . . . 3.56 1 1
973 1 . . . . . . . 4.93 1 1
974 1 . . . . . . . 4.47 1 1
975 1 . . . . . . . 3.23 1 1
976 1 . . . . . . . 4.87 1 1
977 1 . . . . . . . 3.6 1 1
978 1 . . . . . . . 3.75 1 1
979 1 . . . . . . . 3.39 1 1
980 1 . . . . . . . 3.32 1 1
981 1 . . . . . . . 4.33 1 1
982 1 . . . . . . . 4.27 1 1
983 1 . . . . . . . 3.29 1 1
984 1 . . . . . . . 3.56 1 1
985 1 . . . . . . . 4.0 1 1
986 1 . . . . . . . 5.07 1 1
987 1 . . . . . . . 4.7 1 1
988 1 . . . . . . . 3.62 1 1
989 1 . . . . . . . 3.51 1 1
990 1 . . . . . . . 4.2 1 1
991 1 . . . . . . . 4.09 1 1
992 1 . . . . . . . 4.22 1 1
993 1 . . . . . . . 4.6 1 1
994 1 . . . . . . . 4.11 1 1
995 1 . . . . . . . 4.08 1 1
996 1 . . . . . . . 4.2 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 3.74 1 1
999 1 . . . . . . . 3.74 1 1
1000 1 . . . . . . . 3.17 1 1
1001 1 . . . . . . . 3.1 1 1
1002 1 . . . . . . . 4.56 1 1
1003 1 . . . . . . . 2.96 1 1
1004 1 . . . . . . . 3.74 1 1
1005 1 . . . . . . . 4.32 1 1
1006 1 . . . . . . . 4.71 1 1
1007 1 . . . . . . . 4.71 1 1
1008 1 . . . . . . . 3.85 1 1
1009 1 . . . . . . . 3.38 1 1
1010 1 . . . . . . . 4.87 1 1
1011 1 . . . . . . . 4.49 1 1
1012 1 . . . . . . . 3.48 1 1
1013 1 . . . . . . . 4.49 1 1
1014 1 . . . . . . . 4.83 1 1
1015 1 . . . . . . . 3.92 1 1
1016 1 . . . . . . . 3.35 1 1
1017 1 . . . . . . . 3.92 1 1
1018 1 . . . . . . . 4.0 1 1
1019 1 . . . . . . . 3.27 1 1
1020 1 . . . . . . . 4.0 1 1
1021 1 . . . . . . . 4.09 1 1
1022 1 . . . . . . . 3.51 1 1
1023 1 . . . . . . . 4.09 1 1
1024 1 . . . . . . . 4.85 1 1
1025 1 . . . . . . . 4.09 1 1
1026 1 . . . . . . . 3.43 1 1
1027 1 . . . . . . . 4.09 1 1
1028 1 . . . . . . . 3.84 1 1
1029 1 . . . . . . . 3.97 1 1
1030 1 . . . . . . . 4.64 1 1
1031 1 . . . . . . . 4.64 1 1
1032 1 . . . . . . . 3.47 1 1
1033 1 . . . . . . . 4.82 1 1
1034 1 . . . . . . . 4.1 1 1
1035 1 . . . . . . . 3.32 1 1
1036 1 . . . . . . . 5.02 1 1
1037 1 . . . . . . . 3.9 1 1
1038 1 . . . . . . . 4.49 1 1
1039 1 . . . . . . . 3.06 1 1
1040 1 . . . . . . . 4.0 1 1
1041 1 . . . . . . . 3.09 1 1
1042 1 . . . . . . . 4.2 1 1
1043 1 . . . . . . . 4.49 1 1
1044 1 . . . . . . . 3.53 1 1
1045 1 . . . . . . . 4.33 1 1
1046 1 . . . . . . . 3.64 1 1
1047 1 . . . . . . . 4.26 1 1
1048 1 . . . . . . . 3.64 1 1
1049 1 . . . . . . . 3.69 1 1
1050 1 . . . . . . . 5.29 1 1
1051 1 . . . . . . . 3.85 1 1
1052 1 . . . . . . . 4.33 1 1
1053 1 . . . . . . . 4.0 1 1
1054 1 . . . . . . . 3.66 1 1
1055 1 . . . . . . . 4.0 1 1
1056 1 . . . . . . . 4.49 1 1
1057 1 . . . . . . . 4.5 1 1
1058 1 . . . . . . . 5.35 1 1
1059 1 . . . . . . . 5.45 1 1
1060 1 . . . . . . . 4.01 1 1
1061 1 . . . . . . . 4.0 1 1
1062 1 . . . . . . . 4.09 1 1
1063 1 . . . . . . . 5.23 1 1
1064 1 . . . . . . . 5.04 1 1
1065 1 . . . . . . . 5.04 1 1
1066 1 . . . . . . . 5.0 1 1
1067 1 . . . . . . . 3.64 1 1
1068 1 . . . . . . . 4.23 1 1
1069 1 . . . . . . . 3.34 1 1
1070 1 . . . . . . . 3.53 1 1
1071 1 . . . . . . . 4.46 1 1
1072 1 . . . . . . . 4.2 1 1
1073 1 . . . . . . . 4.56 1 1
1074 1 . . . . . . . 4.51 1 1
1075 1 . . . . . . . 3.08 1 1
1076 1 . . . . . . . 3.26 1 1
1077 1 . . . . . . . 4.92 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 3.33 1 1
1080 1 . . . . . . . 3.49 1 1
1081 1 . . . . . . . 5.49 1 1
1082 1 . . . . . . . 3.7 1 1
1083 1 . . . . . . . 4.48 1 1
1084 1 . . . . . . . 4.13 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 5.12 1 1
1087 1 . . . . . . . 4.66 1 1
1088 1 . . . . . . . 4.2 1 1
1089 1 . . . . . . . 4.71 1 1
1090 1 . . . . . . . 4.39 1 1
1091 1 . . . . . . . 5.34 1 1
1092 1 . . . . . . . 4.71 1 1
1093 1 . . . . . . . 3.69 1 1
1094 1 . . . . . . . 4.33 1 1
1095 1 . . . . . . . 3.2 1 1
1096 1 . . . . . . . 4.66 1 1
1097 1 . . . . . . . 3.85 1 1
1098 1 . . . . . . . 4.66 1 1
1099 1 . . . . . . . 3.65 1 1
1100 1 . . . . . . . 5.5 1 1
1101 1 . . . . . . . 3.4 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 4.0 1 1
1104 1 . . . . . . . 3.49 1 1
1105 1 . . . . . . . 4.0 1 1
1106 1 . . . . . . . 4.13 1 1
1107 1 . . . . . . . 3.67 1 1
1108 1 . . . . . . . 4.49 1 1
1109 1 . . . . . . . 3.74 1 1
1110 1 . . . . . . . 4.71 1 1
1111 1 . . . . . . . 3.29 1 1
1112 1 . . . . . . . 4.88 1 1
1113 1 . . . . . . . 4.71 1 1
1114 1 . . . . . . . 4.71 1 1
1115 1 . . . . . . . 4.71 1 1
1116 1 . . . . . . . 4.13 1 1
1117 1 . . . . . . . 4.01 1 1
1118 1 . . . . . . . 4.79 1 1
1119 1 . . . . . . . 4.79 1 1
1120 1 . . . . . . . 3.31 1 1
1121 1 . . . . . . . 3.92 1 1
1122 1 . . . . . . . 3.85 1 1
1123 1 . . . . . . . 3.85 1 1
1124 1 . . . . . . . 3.6 1 1
1125 1 . . . . . . . 2.95 1 1
1126 1 . . . . . . . 3.6 1 1
1127 1 . . . . . . . 4.49 1 1
1128 1 . . . . . . . 4.49 1 1
1129 1 . . . . . . . 3.61 1 1
1130 1 . . . . . . . 5.12 1 1
1131 1 . . . . . . . 5.19 1 1
1132 1 . . . . . . . 3.92 1 1
1133 1 . . . . . . . 3.31 1 1
1134 1 . . . . . . . 3.92 1 1
1135 1 . . . . . . . 4.32 1 1
1136 1 . . . . . . . 4.71 1 1
1137 1 . . . . . . . 4.71 1 1
1138 1 . . . . . . . 5.35 1 1
1139 1 . . . . . . . 3.3 1 1
1140 1 . . . . . . . 4.92 1 1
1141 1 . . . . . . . 5.2 1 1
1142 1 . . . . . . . 4.37 1 1
1143 1 . . . . . . . 3.78 1 1
1144 1 . . . . . . . 3.78 1 1
1145 1 . . . . . . . 4.61 1 1
1146 1 . . . . . . . 3.2 1 1
1147 1 . . . . . . . 3.81 1 1
1148 1 . . . . . . . 3.96 1 1
1149 1 . . . . . . . 3.36 1 1
1150 1 . . . . . . . 3.96 1 1
1151 1 . . . . . . . 4.29 1 1
1152 1 . . . . . . . 3.48 1 1
1153 1 . . . . . . . 4.09 1 1
1154 1 . . . . . . . 3.74 1 1
1155 1 . . . . . . . 3.21 1 1
1156 1 . . . . . . . 3.74 1 1
1157 1 . . . . . . . 3.33 1 1
1158 1 . . . . . . . 4.49 1 1
1159 1 . . . . . . . 5.25 1 1
1160 1 . . . . . . . 3.85 1 1
1161 1 . . . . . . . 3.69 1 1
1162 1 . . . . . . . 5.04 1 1
1163 1 . . . . . . . 3.38 1 1
1164 1 . . . . . . . 3.52 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 4.49 1 1
1167 1 . . . . . . . 3.07 1 1
1168 1 . . . . . . . 5.34 1 1
1169 1 . . . . . . . 3.64 1 1
1170 1 . . . . . . . 3.64 1 1
1171 1 . . . . . . . 4.2 1 1
1172 1 . . . . . . . 3.74 1 1
1173 1 . . . . . . . 4.49 1 1
1174 1 . . . . . . . 5.04 1 1
1175 1 . . . . . . . 4.71 1 1
1176 1 . . . . . . . 4.0 1 1
1177 1 . . . . . . . 3.28 1 1
1178 1 . . . . . . . 4.0 1 1
1179 1 . . . . . . . 4.71 1 1
1180 1 . . . . . . . 3.74 1 1
1181 1 . . . . . . . 3.85 1 1
1182 1 . . . . . . . 3.4 1 1
1183 1 . . . . . . . 3.72 1 1
1184 1 . . . . . . . 4.04 1 1
1185 1 . . . . . . . 4.3 1 1
1186 1 . . . . . . . 3.28 1 1
1187 1 . . . . . . . 3.62 1 1
1188 1 . . . . . . . 5.23 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 4.95 1 1
1192 1 . . . . . . . 5.2 1 1
1193 1 . . . . . . . 4.71 1 1
1194 1 . . . . . . . 2.96 1 1
1195 1 . . . . . . . 3.85 1 1
1196 1 . . . . . . . 4.1 1 1
1197 1 . . . . . . . 3.43 1 1
1198 1 . . . . . . . 4.0 1 1
1199 1 . . . . . . . 4.09 1 1
1200 1 . . . . . . . 4.2 1 1
1201 1 . . . . . . . 3.39 1 1
1202 1 . . . . . . . 3.55 1 1
1203 1 . . . . . . . 3.64 1 1
1204 1 . . . . . . . 5.04 1 1
1205 1 . . . . . . . 4.33 1 1
1206 1 . . . . . . . 4.6 1 1
1207 1 . . . . . . . 4.49 1 1
1208 1 . . . . . . . 3.16 1 1
1209 1 . . . . . . . 3.85 1 1
1210 1 . . . . . . . 3.14 1 1
1211 1 . . . . . . . 4.2 1 1
1212 1 . . . . . . . 5.22 1 1
1213 1 . . . . . . . 4.85 1 1
1214 1 . . . . . . . 3.74 1 1
1215 1 . . . . . . . 4.33 1 1
1216 1 . . . . . . . 3.79 1 1
1217 1 . . . . . . . 3.47 1 1
1218 1 . . . . . . . 4.49 1 1
1219 1 . . . . . . . 4.7 1 1
1220 1 . . . . . . . 3.19 1 1
1221 1 . . . . . . . 3.79 1 1
1222 1 . . . . . . . 4.15 1 1
1223 1 . . . . . . . 4.0 1 1
1224 1 . . . . . . . 4.24 1 1
1225 1 . . . . . . . 4.47 1 1
1226 1 . . . . . . . 3.92 1 1
1227 1 . . . . . . . 3.29 1 1
1228 1 . . . . . . . 3.92 1 1
1229 1 . . . . . . . 4.78 1 1
1230 1 . . . . . . . 3.79 1 1
1231 1 . . . . . . . 4.2 1 1
1232 1 . . . . . . . 3.46 1 1
1233 1 . . . . . . . 4.0 1 1
1234 1 . . . . . . . 5.5 1 1
1235 1 . . . . . . . 4.89 1 1
1236 1 . . . . . . . 3.51 1 1
1237 1 . . . . . . . 3.8 1 1
1238 1 . . . . . . . 3.42 1 1
1239 1 . . . . . . . 5.02 1 1
1240 1 . . . . . . . 5.32 1 1
1241 1 . . . . . . . 4.56 1 1
1242 1 . . . . . . . 4.2 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 4.36 1 1
1245 1 . . . . . . . 3.64 1 1
1246 1 . . . . . . . 4.71 1 1
1247 1 . . . . . . . 3.6 1 1
1248 1 . . . . . . . 5.0 1 1
1249 1 . . . . . . . 3.56 1 1
1250 1 . . . . . . . 3.59 1 1
1251 1 . . . . . . . 4.77 1 1
1252 1 . . . . . . . 3.94 1 1
1253 1 . . . . . . . 4.77 1 1
1254 1 . . . . . . . 3.6 1 1
1255 1 . . . . . . . 3.93 1 1
1256 1 . . . . . . . 3.41 1 1
1257 1 . . . . . . . 3.93 1 1
1258 1 . . . . . . . 3.41 1 1
1259 1 . . . . . . . 5.02 1 1
1260 1 . . . . . . . 4.09 1 1
1261 1 . . . . . . . 4.09 1 1
1262 1 . . . . . . . 3.95 1 1
1263 1 . . . . . . . 4.09 1 1
1264 1 . . . . . . . 4.2 1 1
1265 1 . . . . . . . 3.51 1 1
1266 1 . . . . . . . 4.2 1 1
1267 1 . . . . . . . 3.37 1 1
1268 1 . . . . . . . 4.78 1 1
1269 1 . . . . . . . 3.23 1 1
1270 1 . . . . . . . 4.9 1 1
1271 1 . . . . . . . 4.06 1 1
1272 1 . . . . . . . 4.49 1 1
1273 1 . . . . . . . 4.06 1 1
1274 1 . . . . . . . 4.49 1 1
1275 1 . . . . . . . 3.44 1 1
1276 1 . . . . . . . 4.09 1 1
1277 1 . . . . . . . 4.13 1 1
1278 1 . . . . . . . 3.38 1 1
1279 1 . . . . . . . 5.15 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 3.74 1 1
1282 1 . . . . . . . 4.36 1 1
1283 1 . . . . . . . 4.39 1 1
1284 1 . . . . . . . 4.09 1 1
1285 1 . . . . . . . 5.5 1 1
1286 1 . . . . . . . 3.92 1 1
1287 1 . . . . . . . 4.32 1 1
1288 1 . . . . . . . 4.66 1 1
1289 1 . . . . . . . 4.2 1 1
1290 1 . . . . . . . 3.92 1 1
1291 1 . . . . . . . 3.85 1 1
1292 1 . . . . . . . 3.6 1 1
1293 1 . . . . . . . 4.45 1 1
1294 1 . . . . . . . 5.14 1 1
1295 1 . . . . . . . 4.18 1 1
1296 1 . . . . . . . 3.67 1 1
1297 1 . . . . . . . 4.18 1 1
1298 1 . . . . . . . 4.29 1 1
1299 1 . . . . . . . 3.68 1 1
1300 1 . . . . . . . 3.6 1 1
1301 1 . . . . . . . 5.5 1 1
1302 1 . . . . . . . 5.5 1 1
1303 1 . . . . . . . 4.33 1 1
1304 1 . . . . . . . 3.69 1 1
1305 1 . . . . . . . 4.33 1 1
1306 1 . . . . . . . 3.37 1 1
1307 1 . . . . . . . 3.5 1 1
1308 1 . . . . . . . 3.32 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 5.5 1 1
1311 1 . . . . . . . 3.4 1 1
1312 1 . . . . . . . 3.58 1 1
1313 1 . . . . . . . 4.71 1 1
1314 1 . . . . . . . 4.08 1 1
1315 1 . . . . . . . 3.31 1 1
1316 1 . . . . . . . 4.78 1 1
1317 1 . . . . . . . 3.95 1 1
1318 1 . . . . . . . 4.49 1 1
1319 1 . . . . . . . 3.03 1 1
1320 1 . . . . . . . 3.22 1 1
1321 1 . . . . . . . 4.64 1 1
1322 1 . . . . . . . 3.41 1 1
1323 1 . . . . . . . 3.88 1 1
1324 1 . . . . . . . 4.12 1 1
1325 1 . . . . . . . 5.5 1 1
1326 1 . . . . . . . 4.47 1 1
1327 1 . . . . . . . 3.94 1 1
1328 1 . . . . . . . 3.41 1 1
1329 1 . . . . . . . 3.25 1 1
1330 1 . . . . . . . 4.2 1 1
1331 1 . . . . . . . 4.02 1 1
1332 1 . . . . . . . 4.52 1 1
1333 1 . . . . . . . 3.93 1 1
1334 1 . . . . . . . 4.0 1 1
1335 1 . . . . . . . 5.03 1 1
1336 1 . . . . . . . 4.39 1 1
1337 1 . . . . . . . 4.49 1 1
1338 1 . . . . . . . 4.09 1 1
1339 1 . . . . . . . 4.33 1 1
1340 1 . . . . . . . 4.33 1 1
1341 1 . . . . . . . 5.18 1 1
1342 1 . . . . . . . 4.72 1 1
1343 1 . . . . . . . 5.5 1 1
1344 1 . . . . . . . 4.47 1 1
1345 1 . . . . . . . 3.96 1 1
1346 1 . . . . . . . 3.36 1 1
1347 1 . . . . . . . 3.96 1 1
1348 1 . . . . . . . 4.76 1 1
1349 1 . . . . . . . 3.97 1 1
1350 1 . . . . . . . 3.26 1 1
1351 1 . . . . . . . 3.97 1 1
1352 1 . . . . . . . 4.89 1 1
1353 1 . . . . . . . 5.04 1 1
1354 1 . . . . . . . 4.26 1 1
1355 1 . . . . . . . 3.49 1 1
1356 1 . . . . . . . 4.99 1 1
1357 1 . . . . . . . 3.58 1 1
1358 1 . . . . . . . 4.13 1 1
1359 1 . . . . . . . 4.62 1 1
1360 1 . . . . . . . 4.09 1 1
1361 1 . . . . . . . 4.78 1 1
1362 1 . . . . . . . 4.09 1 1
1363 1 . . . . . . . 4.78 1 1
1364 1 . . . . . . . 3.56 1 1
1365 1 . . . . . . . 4.85 1 1
1366 1 . . . . . . . 4.19 1 1
1367 1 . . . . . . . 4.85 1 1
1368 1 . . . . . . . 4.39 1 1
1369 1 . . . . . . . 5.5 1 1
1370 1 . . . . . . . 4.8 1 1
1371 1 . . . . . . . 5.5 1 1
1372 1 . . . . . . . 4.0 1 1
1373 1 . . . . . . . 4.0 1 1
1374 1 . . . . . . . 4.08 1 1
1375 1 . . . . . . . 3.41 1 1
1376 1 . . . . . . . 3.64 1 1
1377 1 . . . . . . . 4.71 1 1
1378 1 . . . . . . . 3.71 1 1
1379 1 . . . . . . . 5.34 1 1
1380 1 . . . . . . . 4.29 1 1
1381 1 . . . . . . . 4.29 1 1
1382 1 . . . . . . . 4.05 1 1
1383 1 . . . . . . . 4.12 1 1
1384 1 . . . . . . . 3.39 1 1
1385 1 . . . . . . . 3.69 1 1
1386 1 . . . . . . . 5.0 1 1
1387 1 . . . . . . . 4.92 1 1
1388 1 . . . . . . . 4.71 1 1
1389 1 . . . . . . . 3.67 1 1
1390 1 . . . . . . . 4.78 1 1
1391 1 . . . . . . . 3.49 1 1
1392 1 . . . . . . . 3.74 1 1
1393 1 . . . . . . . 4.18 1 1
1394 1 . . . . . . . 4.22 1 1
1395 1 . . . . . . . 3.66 1 1
1396 1 . . . . . . . 4.22 1 1
1397 1 . . . . . . . 4.71 1 1
1398 1 . . . . . . . 4.39 1 1
1399 1 . . . . . . . 3.53 1 1
1400 1 . . . . . . . 3.7 1 1
1401 1 . . . . . . . 3.43 1 1
1402 1 . . . . . . . 3.9 1 1
1403 1 . . . . . . . 5.5 1 1
1404 1 . . . . . . . 4.71 1 1
1405 1 . . . . . . . 4.73 1 1
1406 1 . . . . . . . 4.24 1 1
1407 1 . . . . . . . 3.88 1 1
1408 1 . . . . . . . 5.5 1 1
1409 1 . . . . . . . 5.5 1 1
1410 1 . . . . . . . 4.73 1 1
1411 1 . . . . . . . 4.7 1 1
1412 1 . . . . . . . 4.2 1 1
1413 1 . . . . . . . 3.36 1 1
1414 1 . . . . . . . 4.2 1 1
1415 1 . . . . . . . 4.19 1 1
1416 1 . . . . . . . 3.34 1 1
1417 1 . . . . . . . 3.45 1 1
1418 1 . . . . . . . 5.33 1 1
1419 1 . . . . . . . 5.0 1 1
1420 1 . . . . . . . 5.02 1 1
1421 1 . . . . . . . 5.5 1 1
1422 1 . . . . . . . 5.5 1 1
1423 1 . . . . . . . 3.69 1 1
1424 1 . . . . . . . 3.6 1 1
1425 1 . . . . . . . 4.26 1 1
1426 1 . . . . . . . 3.82 1 1
1427 1 . . . . . . . 3.83 1 1
1428 1 . . . . . . . 4.71 1 1
1429 1 . . . . . . . 3.62 1 1
1430 1 . . . . . . . 4.66 1 1
1431 1 . . . . . . . 4.02 1 1
1432 1 . . . . . . . 5.18 1 1
1433 1 . . . . . . . 4.6 1 1
1434 1 . . . . . . . 4.49 1 1
1435 1 . . . . . . . 4.49 1 1
1436 1 . . . . . . . 3.93 1 1
1437 1 . . . . . . . 5.33 1 1
1438 1 . . . . . . . 5.5 1 1
1439 1 . . . . . . . 3.26 1 1
1440 1 . . . . . . . 3.83 1 1
1441 1 . . . . . . . 3.1 1 1
1442 1 . . . . . . . 3.6 1 1
1443 1 . . . . . . . 4.93 1 1
1444 1 . . . . . . . 3.09 1 1
1445 1 . . . . . . . 3.18 1 1
1446 1 . . . . . . . 4.77 1 1
1447 1 . . . . . . . 4.39 1 1
1448 1 . . . . . . . 3.85 1 1
1449 1 . . . . . . . 4.0 1 1
1450 1 . . . . . . . 4.49 1 1
1451 1 . . . . . . . 4.71 1 1
1452 1 . . . . . . . 3.35 1 1
1453 1 . . . . . . . 4.0 1 1
1454 1 . . . . . . . 4.0 1 1
1455 1 . . . . . . . 5.5 1 1
1456 1 . . . . . . . 4.05 1 1
1457 1 . . . . . . . 3.42 1 1
1458 1 . . . . . . . 4.05 1 1
1459 1 . . . . . . . 3.92 1 1
1460 1 . . . . . . . 3.68 1 1
1461 1 . . . . . . . 3.15 1 1
1462 1 . . . . . . . 3.68 1 1
1463 1 . . . . . . . 5.5 1 1
1464 1 . . . . . . . 5.5 1 1
1465 1 . . . . . . . 4.56 1 1
1466 1 . . . . . . . 4.0 1 1
1467 1 . . . . . . . 4.56 1 1
1468 1 . . . . . . . 5.14 1 1
1469 1 . . . . . . . 4.42 1 1
1470 1 . . . . . . . 5.14 1 1
1471 1 . . . . . . . 4.2 1 1
1472 1 . . . . . . . 3.56 1 1
1473 1 . . . . . . . 4.2 1 1
1474 1 . . . . . . . 4.33 1 1
1475 1 . . . . . . . 3.68 1 1
1476 1 . . . . . . . 4.27 1 1
1477 1 . . . . . . . 5.04 1 1
1478 1 . . . . . . . 3.7 1 1
1479 1 . . . . . . . 4.23 1 1
1480 1 . . . . . . . 4.23 1 1
1481 1 . . . . . . . 3.34 1 1
1482 1 . . . . . . . 2.98 1 1
1483 1 . . . . . . . 4.8 1 1
1484 1 . . . . . . . 5.5 1 1
1485 1 . . . . . . . 4.81 1 1
1486 1 . . . . . . . 5.5 1 1
1487 1 . . . . . . . 4.71 1 1
1488 1 . . . . . . . 4.25 1 1
1489 1 . . . . . . . 3.66 1 1
1490 1 . . . . . . . 4.66 1 1
1491 1 . . . . . . . 4.74 1 1
1492 1 . . . . . . . 5.19 1 1
1493 1 . . . . . . . 3.64 1 1
1494 1 . . . . . . . 3.95 1 1
1495 1 . . . . . . . 4.2 1 1
1496 1 . . . . . . . 4.87 1 1
1497 1 . . . . . . . 4.05 1 1
1498 1 . . . . . . . 4.87 1 1
1499 1 . . . . . . . 4.91 1 1
1500 1 . . . . . . . 3.93 1 1
1501 1 . . . . . . . 5.5 1 1
1502 1 . . . . . . . 5.5 1 1
1503 1 . . . . . . . 4.09 1 1
1504 1 . . . . . . . 5.5 1 1
1505 1 . . . . . . . 5.5 1 1
1506 1 . . . . . . . 4.09 1 1
1507 1 . . . . . . . 3.03 1 1
1508 1 . . . . . . . 3.34 1 1
1509 1 . . . . . . . 4.09 1 1
1510 1 . . . . . . . 4.08 1 1
1511 1 . . . . . . . 3.27 1 1
1512 1 . . . . . . . 4.0 1 1
1513 1 . . . . . . . 3.64 1 1
1514 1 . . . . . . . 4.09 1 1
1515 1 . . . . . . . 3.56 1 1
1516 1 . . . . . . . 3.69 1 1
1517 1 . . . . . . . 3.33 1 1
1518 1 . . . . . . . 4.23 1 1
1519 1 . . . . . . . 4.07 1 1
1520 1 . . . . . . . 4.19 1 1
1521 1 . . . . . . . 4.71 1 1
1522 1 . . . . . . . 3.31 1 1
1523 1 . . . . . . . 3.67 1 1
1524 1 . . . . . . . 5.04 1 1
1525 1 . . . . . . . 3.31 1 1
1526 1 . . . . . . . 3.49 1 1
1527 1 . . . . . . . 4.33 1 1
1528 1 . . . . . . . 4.49 1 1
1529 1 . . . . . . . 5.25 1 1
1530 1 . . . . . . . 5.5 1 1
1531 1 . . . . . . . 4.58 1 1
1532 1 . . . . . . . 4.2 1 1
1533 1 . . . . . . . 3.87 1 1
1534 1 . . . . . . . 3.25 1 1
1535 1 . . . . . . . 3.87 1 1
1536 1 . . . . . . . 5.04 1 1
1537 1 . . . . . . . 4.03 1 1
1538 1 . . . . . . . 3.44 1 1
1539 1 . . . . . . . 4.03 1 1
1540 1 . . . . . . . 3.63 1 1
1541 1 . . . . . . . 5.15 1 1
1542 1 . . . . . . . 5.5 1 1
1543 1 . . . . . . . 3.43 1 1
1544 1 . . . . . . . 4.32 1 1
1545 1 . . . . . . . 3.85 1 1
1546 1 . . . . . . . 3.69 1 1
1547 1 . . . . . . . 4.77 1 1
1548 1 . . . . . . . 4.11 1 1
1549 1 . . . . . . . 4.77 1 1
1550 1 . . . . . . . 4.49 1 1
1551 1 . . . . . . . 4.78 1 1
1552 1 . . . . . . . 3.62 1 1
1553 1 . . . . . . . 5.34 1 1
1554 1 . . . . . . . 4.2 1 1
1555 1 . . . . . . . 4.2 1 1
1556 1 . . . . . . . 4.0 1 1
1557 1 . . . . . . . 3.28 1 1
1558 1 . . . . . . . 4.0 1 1
1559 1 . . . . . . . 5.0 1 1
1560 1 . . . . . . . 3.65 1 1
1561 1 . . . . . . . 3.92 1 1
1562 1 . . . . . . . 4.81 1 1
1563 1 . . . . . . . 4.49 1 1
1564 1 . . . . . . . 4.09 1 1
1565 1 . . . . . . . 3.56 1 1
1566 1 . . . . . . . 4.09 1 1
1567 1 . . . . . . . 3.76 1 1
1568 1 . . . . . . . 3.16 1 1
1569 1 . . . . . . . 3.76 1 1
1570 1 . . . . . . . 4.39 1 1
1571 1 . . . . . . . 3.67 1 1
1572 1 . . . . . . . 4.39 1 1
1573 1 . . . . . . . 3.46 1 1
1574 1 . . . . . . . 5.5 1 1
1575 1 . . . . . . . 5.5 1 1
1576 1 . . . . . . . 5.5 1 1
1577 1 . . . . . . . 4.2 1 1
1578 1 . . . . . . . 3.6 1 1
1579 1 . . . . . . . 4.2 1 1
1580 1 . . . . . . . 4.47 1 1
1581 1 . . . . . . . 3.85 1 1
1582 1 . . . . . . . 3.78 1 1
1583 1 . . . . . . . 4.07 1 1
1584 1 . . . . . . . 4.6 1 1
1585 1 . . . . . . . 3.34 1 1
1586 1 . . . . . . . 3.49 1 1
1587 1 . . . . . . . 4.43 1 1
1588 1 . . . . . . . 3.65 1 1
1589 1 . . . . . . . 3.79 1 1
1590 1 . . . . . . . 3.61 1 1
1591 1 . . . . . . . 4.38 1 1
1592 1 . . . . . . . 4.66 1 1
1593 1 . . . . . . . 5.04 1 1
1594 1 . . . . . . . 4.73 1 1
1595 1 . . . . . . . 4.73 1 1
1596 1 . . . . . . . 5.11 1 1
1597 1 . . . . . . . 3.69 1 1
1598 1 . . . . . . . 4.0 1 1
1599 1 . . . . . . . 3.52 1 1
1600 1 . . . . . . . 3.05 1 1
1601 1 . . . . . . . 3.52 1 1
1602 1 . . . . . . . 3.85 1 1
1603 1 . . . . . . . 3.76 1 1
1604 1 . . . . . . . 4.0 1 1
1605 1 . . . . . . . 3.37 1 1
1606 1 . . . . . . . 3.17 1 1
1607 1 . . . . . . . 5.15 1 1
1608 1 . . . . . . . 3.19 1 1
1609 1 . . . . . . . 3.76 1 1
1610 1 . . . . . . . 4.43 1 1
1611 1 . . . . . . . 4.6 1 1
1612 1 . . . . . . . 4.23 1 1
1613 1 . . . . . . . 4.49 1 1
1614 1 . . . . . . . 5.0 1 1
1615 1 . . . . . . . 4.88 1 1
1616 1 . . . . . . . 3.35 1 1
1617 1 . . . . . . . 4.67 1 1
1618 1 . . . . . . . 3.56 1 1
1619 1 . . . . . . . 5.5 1 1
1620 1 . . . . . . . 4.85 1 1
1621 1 . . . . . . . 5.5 1 1
1622 1 . . . . . . . 3.45 1 1
1623 1 . . . . . . . 4.38 1 1
1624 1 . . . . . . . 4.63 1 1
1625 1 . . . . . . . 3.85 1 1
1626 1 . . . . . . . 3.56 1 1
1627 1 . . . . . . . 5.43 1 1
1628 1 . . . . . . . 5.43 1 1
1629 1 . . . . . . . 2.64 1 1
1630 1 . . . . . . . 4.44 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 PSI 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 TRP N 105.9 165.9 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 PRO N 89.0 149.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 19 SER C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -90.5 -30.499998 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 GLU N -67.2 -7.1 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 20 ILE C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -95.6 -35.6 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLU N -67.3 -7.3 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 21 GLU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -94.5 -34.5 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 VAL N -72.9 -12.9 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 22 GLU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -98.5 -38.5 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 SER N -71.3 -11.3 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 23 VAL C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 LYS N -73.5 -13.499999 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 24 SER C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -97.5 -37.5 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 SER N -71.4 -11.4 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 25 LYS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -95.6 -35.6 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 LEU N -69.7 -9.7 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 26 SER C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -95.1 -35.1 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ARG N -70.8 -10.9 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 27 LEU C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -96.4 -36.4 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 PHE N -69.5 -9.5 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 28 ARG C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -97.6 -37.6 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 ILE N -61.3 -1.3 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 32 LEU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -130.1 -70.1 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 GLU N 127.00001 187.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 33 SER C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -92.6 -32.6 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ASP N -68.6 -8.6 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 34 GLU C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 VAL N -70.5 -10.5 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 35 ASP C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ILE N -71.6 -11.6 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 36 VAL C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -94.5 -34.5 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 SER N -72.5 -12.5 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 37 ILE C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -95.8 -35.8 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 PHE N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 38 SER C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -99.2 -39.2 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 PHE N -73.8 -13.8 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 39 PHE C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -96.7 -36.7 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 VAL N -71.1 -11.1 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 40 PHE C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -94.3 -34.3 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 THR N -68.1 -8.099999 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 41 VAL C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -103.8 -43.8 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 GLU N -60.299995 -0.3 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 47 GLY C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -90.5 -30.499998 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 LEU N -69.8 -9.8 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 48 ASN C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 LEU N -68.6 -8.6 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 49 LEU C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -97.899994 -37.9 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 VAL N -68.4 -8.4 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 50 LEU C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -98.1 -38.1 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLN N -60.7 -0.7 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 52 GLN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -114.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 THR N 88.2 148.2 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 54 THR C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -91.899994 -31.9 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLU N -64.9 -4.9 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -95.9 -35.9 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ILE N -71.3 -11.3 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 56 GLU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -99.4 -39.4 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 LEU N -68.7 -8.7 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 58 LEU C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -102.8 -42.799995 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 GLU N -67.1 -7.1 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 59 SER C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -102.8 -42.799995 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ASP N -63.500004 -3.5 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 64 LEU C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -116.8 -56.8 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 LYS N 125.1 185.09999 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 65 SER C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -92.4 -32.399998 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 LEU N -65.4 -5.4 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 66 LYS C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -90.9 -30.899998 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLN N -69.4 -9.4 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 67 LEU C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 VAL N -76.0 -16.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 68 GLN C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -95.8 -35.8 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 LYS N -73.1 -13.1 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 69 VAL C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 LYS N -69.7 -9.7 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 70 LYS C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -93.7 -33.7 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ILE N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 71 LYS C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -97.8 -37.8 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 MET N -70.2 -10.2 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 72 ILE C 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C -94.9 -34.9 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C 1 1 74 GLN N -66.6 -6.6 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 73 MET C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -97.4 -37.4 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 PHE N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 74 GLN C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -94.2 -34.2 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 ILE N -70.8 -10.8 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 75 PHE C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -98.5 -38.5 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ASN N -63.899998 -3.9 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 78 GLY C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -115.3 -55.3 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 GLY N 95.99999 156.0 . . . . . . . . . . . . . . . . 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 -4.260 5.162 -6.371 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -4.768 5.916 -5.158 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.284 6.906 -6.256 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -4.063 6.695 -4.910 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -4.839 5.231 -4.326 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -6.071 6.516 -5.383 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -4.878 4.194 -6.812 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -1.508 3.929 -7.676 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -2.543 4.973 -8.085 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -1.894 6.023 -8.989 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -2.685 6.386 -6.515 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -3.336 4.482 -8.630 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -0.838 6.078 -8.773 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -2.035 5.740 -10.023 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -3.397 7.200 -8.552 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -3.131 5.609 -6.912 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -0.546 4.235 -6.972 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -2.471 7.301 -8.782 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -0.776 1.342 -6.297 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -0.802 1.602 -7.800 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 0.608 1.924 -8.298 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -2.500 2.512 -8.680 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -1.158 0.714 -8.301 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 0.613 2.906 -8.746 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 1.294 1.905 -7.464 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 1.919 1.205 -9.564 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -1.714 2.694 -8.122 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -1.480 1.998 -5.530 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 1.036 0.979 -9.263 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -0.943 -0.905 -4.021 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 0.145 0.048 -4.474 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 0.579 -0.111 -6.541 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 1.107 -0.408 -4.292 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 0.073 0.957 -3.896 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 0.041 0.379 -5.883 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -1.703 -1.425 -4.839 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -3.207 -1.258 -1.604 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -2.018 -2.040 -2.155 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -1.400 -2.896 -1.048 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -0.384 -0.694 -2.114 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -2.363 -2.686 -2.948 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -0.647 -3.542 -1.474 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -0.946 -2.252 -0.309 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -2.784 -3.203 0.304 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -1.018 -1.138 -2.715 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -3.102 -0.591 -0.575 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -2.382 -3.697 -0.414 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -6.793 -1.358 -2.398 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -5.546 -0.645 -1.882 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -5.524 0.798 -2.389 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -4.358 -1.895 -3.110 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -5.571 -0.638 -0.803 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -5.166 0.814 -3.408 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -6.524 1.205 -2.353 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -4.192 2.216 -2.157 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -4.337 -1.347 -2.298 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -6.702 -2.307 -3.176 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -4.673 1.605 -1.594 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -9.591 -2.694 -1.536 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -9.207 -1.497 -2.384 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -7.970 -0.134 -1.338 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -9.991 -0.758 -2.322 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -9.107 -1.816 -3.411 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -7.958 -0.893 -1.957 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -9.469 -3.844 -1.957 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 PRO C C -11.753 -4.185 0.177 1.00 . A A . 8 PRO C 1 1
1 67 1 1 8 PRO CA C -10.479 -3.478 0.625 1.00 . A A . 8 PRO CA 1 1
1 68 1 1 8 PRO CB C -10.719 -2.717 1.930 1.00 . A A . 8 PRO CB 1 1
1 69 1 1 8 PRO CD C -10.239 -1.079 0.257 1.00 . A A . 8 PRO CD 1 1
1 70 1 1 8 PRO CG C -11.041 -1.326 1.504 1.00 . A A . 8 PRO CG 1 1
1 71 1 1 8 PRO HA H -9.696 -4.208 0.771 1.00 . A A . 8 PRO HA 1 1
1 72 1 1 8 PRO HB2 H -11.543 -3.167 2.466 1.00 . A A . 8 PRO HB2 1 1
1 73 1 1 8 PRO HB3 H -9.828 -2.747 2.538 1.00 . A A . 8 PRO HB3 1 1
1 74 1 1 8 PRO HD2 H -10.784 -0.442 -0.423 1.00 . A A . 8 PRO HD2 1 1
1 75 1 1 8 PRO HD3 H -9.283 -0.640 0.503 1.00 . A A . 8 PRO HD3 1 1
1 76 1 1 8 PRO HG2 H -12.097 -1.241 1.294 1.00 . A A . 8 PRO HG2 1 1
1 77 1 1 8 PRO HG3 H -10.754 -0.629 2.278 1.00 . A A . 8 PRO HG3 1 1
1 78 1 1 8 PRO N N -10.066 -2.427 -0.311 1.00 . A A . 8 PRO N 1 1
1 79 1 1 8 PRO O O -12.775 -3.545 -0.069 1.00 . A A . 8 PRO O 1 1
1 80 1 1 9 TRP C C -13.631 -6.784 0.864 1.00 . A A . 9 TRP C 1 1
1 81 1 1 9 TRP CA C -12.836 -6.301 -0.344 1.00 . A A . 9 TRP CA 1 1
1 82 1 1 9 TRP CB C -12.380 -7.497 -1.181 1.00 . A A . 9 TRP CB 1 1
1 83 1 1 9 TRP CD1 C -14.173 -8.476 -2.728 1.00 . A A . 9 TRP CD1 1 1
1 84 1 1 9 TRP CD2 C -14.064 -9.447 -0.712 1.00 . A A . 9 TRP CD2 1 1
1 85 1 1 9 TRP CE2 C -15.082 -10.073 -1.459 1.00 . A A . 9 TRP CE2 1 1
1 86 1 1 9 TRP CE3 C -13.812 -9.893 0.588 1.00 . A A . 9 TRP CE3 1 1
1 87 1 1 9 TRP CG C -13.496 -8.429 -1.543 1.00 . A A . 9 TRP CG 1 1
1 88 1 1 9 TRP CH2 C -15.577 -11.534 0.330 1.00 . A A . 9 TRP CH2 1 1
1 89 1 1 9 TRP CZ2 C -15.845 -11.119 -0.946 1.00 . A A . 9 TRP CZ2 1 1
1 90 1 1 9 TRP CZ3 C -14.570 -10.930 1.096 1.00 . A A . 9 TRP CZ3 1 1
1 91 1 1 9 TRP H H -10.843 -5.961 0.284 1.00 . A A . 9 TRP H 1 1
1 92 1 1 9 TRP HA H -13.470 -5.670 -0.949 1.00 . A A . 9 TRP HA 1 1
1 93 1 1 9 TRP HB2 H -11.935 -7.138 -2.098 1.00 . A A . 9 TRP HB2 1 1
1 94 1 1 9 TRP HB3 H -11.643 -8.057 -0.624 1.00 . A A . 9 TRP HB3 1 1
1 95 1 1 9 TRP HD1 H -13.977 -7.826 -3.566 1.00 . A A . 9 TRP HD1 1 1
1 96 1 1 9 TRP HE1 H -15.743 -9.692 -3.413 1.00 . A A . 9 TRP HE1 1 1
1 97 1 1 9 TRP HE3 H -13.041 -9.440 1.193 1.00 . A A . 9 TRP HE3 1 1
1 98 1 1 9 TRP HH2 H -16.144 -12.341 0.768 1.00 . A A . 9 TRP HH2 1 1
1 99 1 1 9 TRP HZ2 H -16.624 -11.595 -1.523 1.00 . A A . 9 TRP HZ2 1 1
1 100 1 1 9 TRP HZ3 H -14.390 -11.287 2.099 1.00 . A A . 9 TRP HZ3 1 1
1 101 1 1 9 TRP N N -11.686 -5.507 0.074 1.00 . A A . 9 TRP N 1 1
1 102 1 1 9 TRP NE1 N -15.129 -9.463 -2.684 1.00 . A A . 9 TRP NE1 1 1
1 103 1 1 9 TRP O O -13.062 -7.077 1.915 1.00 . A A . 9 TRP O 1 1
1 104 1 1 10 GLN C C -17.024 -8.072 1.233 1.00 . A A . 10 GLN C 1 1
1 105 1 1 10 GLN CA C -15.821 -7.313 1.785 1.00 . A A . 10 GLN CA 1 1
1 106 1 1 10 GLN CB C -16.293 -6.119 2.616 1.00 . A A . 10 GLN CB 1 1
1 107 1 1 10 GLN CD C -15.826 -4.565 4.553 1.00 . A A . 10 GLN CD 1 1
1 108 1 1 10 GLN CG C -15.393 -5.808 3.800 1.00 . A A . 10 GLN CG 1 1
1 109 1 1 10 GLN H H -15.343 -6.618 -0.156 1.00 . A A . 10 GLN H 1 1
1 110 1 1 10 GLN HA H -15.251 -7.978 2.417 1.00 . A A . 10 GLN HA 1 1
1 111 1 1 10 GLN HB2 H -16.332 -5.247 1.981 1.00 . A A . 10 GLN HB2 1 1
1 112 1 1 10 GLN HB3 H -17.285 -6.327 2.991 1.00 . A A . 10 GLN HB3 1 1
1 113 1 1 10 GLN HE21 H -13.933 -4.135 4.982 1.00 . A A . 10 GLN HE21 1 1
1 114 1 1 10 GLN HE22 H -15.111 -3.026 5.588 1.00 . A A . 10 GLN HE22 1 1
1 115 1 1 10 GLN HG2 H -15.411 -6.646 4.481 1.00 . A A . 10 GLN HG2 1 1
1 116 1 1 10 GLN HG3 H -14.385 -5.660 3.440 1.00 . A A . 10 GLN HG3 1 1
1 117 1 1 10 GLN N N -14.949 -6.865 0.706 1.00 . A A . 10 GLN N 1 1
1 118 1 1 10 GLN NE2 N -14.860 -3.835 5.097 1.00 . A A . 10 GLN NE2 1 1
1 119 1 1 10 GLN O O -17.376 -7.957 0.059 1.00 . A A . 10 GLN O 1 1
1 120 1 1 10 GLN OE1 O -17.017 -4.265 4.644 1.00 . A A . 10 GLN OE1 1 1
1 121 1 1 11 PRO C C -20.068 -8.791 1.452 1.00 . A A . 11 PRO C 1 1
1 122 1 1 11 PRO CA C -18.844 -9.659 1.720 1.00 . A A . 11 PRO CA 1 1
1 123 1 1 11 PRO CB C -19.078 -10.551 2.942 1.00 . A A . 11 PRO CB 1 1
1 124 1 1 11 PRO CD C -17.306 -9.052 3.513 1.00 . A A . 11 PRO CD 1 1
1 125 1 1 11 PRO CG C -18.482 -9.798 4.081 1.00 . A A . 11 PRO CG 1 1
1 126 1 1 11 PRO HA H -18.644 -10.276 0.856 1.00 . A A . 11 PRO HA 1 1
1 127 1 1 11 PRO HB2 H -20.139 -10.704 3.081 1.00 . A A . 11 PRO HB2 1 1
1 128 1 1 11 PRO HB3 H -18.588 -11.502 2.798 1.00 . A A . 11 PRO HB3 1 1
1 129 1 1 11 PRO HD2 H -17.188 -8.100 4.009 1.00 . A A . 11 PRO HD2 1 1
1 130 1 1 11 PRO HD3 H -16.405 -9.641 3.605 1.00 . A A . 11 PRO HD3 1 1
1 131 1 1 11 PRO HG2 H -19.206 -9.106 4.483 1.00 . A A . 11 PRO HG2 1 1
1 132 1 1 11 PRO HG3 H -18.154 -10.487 4.845 1.00 . A A . 11 PRO HG3 1 1
1 133 1 1 11 PRO N N -17.670 -8.867 2.099 1.00 . A A . 11 PRO N 1 1
1 134 1 1 11 PRO O O -20.228 -7.710 2.018 1.00 . A A . 11 PRO O 1 1
1 135 1 1 12 PRO C C -23.191 -8.522 1.347 1.00 . A A . 12 PRO C 1 1
1 136 1 1 12 PRO CA C -22.181 -8.557 0.205 1.00 . A A . 12 PRO CA 1 1
1 137 1 1 12 PRO CB C -22.731 -9.368 -0.971 1.00 . A A . 12 PRO CB 1 1
1 138 1 1 12 PRO CD C -20.828 -10.556 -0.145 1.00 . A A . 12 PRO CD 1 1
1 139 1 1 12 PRO CG C -22.180 -10.739 -0.776 1.00 . A A . 12 PRO CG 1 1
1 140 1 1 12 PRO HA H -21.970 -7.548 -0.118 1.00 . A A . 12 PRO HA 1 1
1 141 1 1 12 PRO HB2 H -23.811 -9.367 -0.938 1.00 . A A . 12 PRO HB2 1 1
1 142 1 1 12 PRO HB3 H -22.393 -8.935 -1.900 1.00 . A A . 12 PRO HB3 1 1
1 143 1 1 12 PRO HD2 H -20.621 -11.361 0.544 1.00 . A A . 12 PRO HD2 1 1
1 144 1 1 12 PRO HD3 H -20.061 -10.500 -0.904 1.00 . A A . 12 PRO HD3 1 1
1 145 1 1 12 PRO HG2 H -22.826 -11.304 -0.122 1.00 . A A . 12 PRO HG2 1 1
1 146 1 1 12 PRO HG3 H -22.084 -11.234 -1.731 1.00 . A A . 12 PRO HG3 1 1
1 147 1 1 12 PRO N N -20.954 -9.274 0.568 1.00 . A A . 12 PRO N 1 1
1 148 1 1 12 PRO O O -22.890 -8.934 2.467 1.00 . A A . 12 PRO O 1 1
1 149 1 1 13 ALA C C -26.033 -9.316 2.354 1.00 . A A . 13 ALA C 1 1
1 150 1 1 13 ALA CA C -25.444 -7.941 2.057 1.00 . A A . 13 ALA CA 1 1
1 151 1 1 13 ALA CB C -26.535 -6.986 1.594 1.00 . A A . 13 ALA CB 1 1
1 152 1 1 13 ALA H H -24.568 -7.714 0.144 1.00 . A A . 13 ALA H 1 1
1 153 1 1 13 ALA HA H -25.012 -7.542 2.964 1.00 . A A . 13 ALA HA 1 1
1 154 1 1 13 ALA HB1 H -27.149 -6.707 2.438 1.00 . A A . 13 ALA HB1 1 1
1 155 1 1 13 ALA HB2 H -26.083 -6.103 1.169 1.00 . A A . 13 ALA HB2 1 1
1 156 1 1 13 ALA HB3 H -27.146 -7.473 0.849 1.00 . A A . 13 ALA HB3 1 1
1 157 1 1 13 ALA N N -24.389 -8.027 1.055 1.00 . A A . 13 ALA N 1 1
1 158 1 1 13 ALA O O -26.330 -9.639 3.505 1.00 . A A . 13 ALA O 1 1
1 159 1 1 14 ASP C C -25.685 -12.521 1.212 1.00 . A A . 14 ASP C 1 1
1 160 1 1 14 ASP CA C -26.754 -11.461 1.460 1.00 . A A . 14 ASP CA 1 1
1 161 1 1 14 ASP CB C -27.924 -11.664 0.496 1.00 . A A . 14 ASP CB 1 1
1 162 1 1 14 ASP CG C -29.268 -11.445 1.162 1.00 . A A . 14 ASP CG 1 1
1 163 1 1 14 ASP H H -25.945 -9.805 0.418 1.00 . A A . 14 ASP H 1 1
1 164 1 1 14 ASP HA H -27.113 -11.561 2.473 1.00 . A A . 14 ASP HA 1 1
1 165 1 1 14 ASP HB2 H -27.832 -10.965 -0.323 1.00 . A A . 14 ASP HB2 1 1
1 166 1 1 14 ASP HB3 H -27.893 -12.672 0.109 1.00 . A A . 14 ASP HB3 1 1
1 167 1 1 14 ASP N N -26.200 -10.120 1.311 1.00 . A A . 14 ASP N 1 1
1 168 1 1 14 ASP O O -24.885 -12.405 0.283 1.00 . A A . 14 ASP O 1 1
1 169 1 1 14 ASP OD1 O -29.667 -12.296 1.984 1.00 . A A . 14 ASP OD1 1 1
1 170 1 1 14 ASP OD2 O -29.921 -10.424 0.861 1.00 . A A . 14 ASP OD2 1 1
1 171 1 1 15 LEU C C -25.305 -15.819 1.173 1.00 . A A . 15 LEU C 1 1
1 172 1 1 15 LEU CA C -24.705 -14.633 1.922 1.00 . A A . 15 LEU CA 1 1
1 173 1 1 15 LEU CB C -24.224 -15.079 3.304 1.00 . A A . 15 LEU CB 1 1
1 174 1 1 15 LEU CD1 C -23.297 -14.477 5.554 1.00 . A A . 15 LEU CD1 1 1
1 175 1 1 15 LEU CD2 C -22.049 -13.844 3.481 1.00 . A A . 15 LEU CD2 1 1
1 176 1 1 15 LEU CG C -23.424 -14.047 4.100 1.00 . A A . 15 LEU CG 1 1
1 177 1 1 15 LEU H H -26.339 -13.589 2.770 1.00 . A A . 15 LEU H 1 1
1 178 1 1 15 LEU HA H -23.863 -14.257 1.360 1.00 . A A . 15 LEU HA 1 1
1 179 1 1 15 LEU HB2 H -25.093 -15.345 3.886 1.00 . A A . 15 LEU HB2 1 1
1 180 1 1 15 LEU HB3 H -23.601 -15.952 3.171 1.00 . A A . 15 LEU HB3 1 1
1 181 1 1 15 LEU HD11 H -22.830 -13.688 6.123 1.00 . A A . 15 LEU HD11 1 1
1 182 1 1 15 LEU HD12 H -22.693 -15.370 5.613 1.00 . A A . 15 LEU HD12 1 1
1 183 1 1 15 LEU HD13 H -24.279 -14.680 5.956 1.00 . A A . 15 LEU HD13 1 1
1 184 1 1 15 LEU HD21 H -21.486 -13.142 4.077 1.00 . A A . 15 LEU HD21 1 1
1 185 1 1 15 LEU HD22 H -22.160 -13.457 2.478 1.00 . A A . 15 LEU HD22 1 1
1 186 1 1 15 LEU HD23 H -21.527 -14.789 3.446 1.00 . A A . 15 LEU HD23 1 1
1 187 1 1 15 LEU HG H -23.945 -13.101 4.077 1.00 . A A . 15 LEU HG 1 1
1 188 1 1 15 LEU N N -25.677 -13.553 2.049 1.00 . A A . 15 LEU N 1 1
1 189 1 1 15 LEU O O -24.881 -16.960 1.356 1.00 . A A . 15 LEU O 1 1
1 190 1 1 16 SER C C -26.576 -16.484 -1.924 1.00 . A A . 16 SER C 1 1
1 191 1 1 16 SER CA C -26.951 -16.584 -0.448 1.00 . A A . 16 SER CA 1 1
1 192 1 1 16 SER CB C -28.470 -16.486 -0.289 1.00 . A A . 16 SER CB 1 1
1 193 1 1 16 SER H H -26.585 -14.611 0.225 1.00 . A A . 16 SER H 1 1
1 194 1 1 16 SER HA H -26.619 -17.539 -0.069 1.00 . A A . 16 SER HA 1 1
1 195 1 1 16 SER HB2 H -28.714 -16.406 0.759 1.00 . A A . 16 SER HB2 1 1
1 196 1 1 16 SER HB3 H -28.827 -15.610 -0.810 1.00 . A A . 16 SER HB3 1 1
1 197 1 1 16 SER HG H -29.071 -18.348 -0.185 1.00 . A A . 16 SER HG 1 1
1 198 1 1 16 SER N N -26.292 -15.541 0.328 1.00 . A A . 16 SER N 1 1
1 199 1 1 16 SER O O -27.380 -16.059 -2.753 1.00 . A A . 16 SER O 1 1
1 200 1 1 16 SER OG O -29.113 -17.631 -0.822 1.00 . A A . 16 SER OG 1 1
1 201 1 1 17 GLY C C -23.377 -16.919 -3.728 1.00 . A A . 17 GLY C 1 1
1 202 1 1 17 GLY CA C -24.885 -16.825 -3.619 1.00 . A A . 17 GLY CA 1 1
1 203 1 1 17 GLY H H -24.749 -17.208 -1.541 1.00 . A A . 17 GLY H 1 1
1 204 1 1 17 GLY HA2 H -25.328 -17.642 -4.168 1.00 . A A . 17 GLY HA2 1 1
1 205 1 1 17 GLY HA3 H -25.208 -15.893 -4.059 1.00 . A A . 17 GLY HA3 1 1
1 206 1 1 17 GLY N N -25.347 -16.878 -2.244 1.00 . A A . 17 GLY N 1 1
1 207 1 1 17 GLY O O -22.846 -17.343 -4.755 1.00 . A A . 17 GLY O 1 1
1 208 1 1 18 LEU C C -20.713 -17.947 -3.035 1.00 . A A . 18 LEU C 1 1
1 209 1 1 18 LEU CA C -21.224 -16.564 -2.647 1.00 . A A . 18 LEU CA 1 1
1 210 1 1 18 LEU CB C -20.702 -16.185 -1.260 1.00 . A A . 18 LEU CB 1 1
1 211 1 1 18 LEU CD1 C -20.318 -14.483 0.540 1.00 . A A . 18 LEU CD1 1 1
1 212 1 1 18 LEU CD2 C -20.291 -13.786 -1.862 1.00 . A A . 18 LEU CD2 1 1
1 213 1 1 18 LEU CG C -20.908 -14.729 -0.840 1.00 . A A . 18 LEU CG 1 1
1 214 1 1 18 LEU H H -23.161 -16.195 -1.877 1.00 . A A . 18 LEU H 1 1
1 215 1 1 18 LEU HA H -20.863 -15.845 -3.368 1.00 . A A . 18 LEU HA 1 1
1 216 1 1 18 LEU HB2 H -21.201 -16.811 -0.537 1.00 . A A . 18 LEU HB2 1 1
1 217 1 1 18 LEU HB3 H -19.641 -16.389 -1.240 1.00 . A A . 18 LEU HB3 1 1
1 218 1 1 18 LEU HD11 H -19.248 -14.619 0.503 1.00 . A A . 18 LEU HD11 1 1
1 219 1 1 18 LEU HD12 H -20.746 -15.181 1.244 1.00 . A A . 18 LEU HD12 1 1
1 220 1 1 18 LEU HD13 H -20.543 -13.474 0.853 1.00 . A A . 18 LEU HD13 1 1
1 221 1 1 18 LEU HD21 H -19.388 -14.228 -2.259 1.00 . A A . 18 LEU HD21 1 1
1 222 1 1 18 LEU HD22 H -20.052 -12.846 -1.387 1.00 . A A . 18 LEU HD22 1 1
1 223 1 1 18 LEU HD23 H -20.992 -13.617 -2.665 1.00 . A A . 18 LEU HD23 1 1
1 224 1 1 18 LEU HG H -21.968 -14.522 -0.791 1.00 . A A . 18 LEU HG 1 1
1 225 1 1 18 LEU N N -22.682 -16.523 -2.667 1.00 . A A . 18 LEU N 1 1
1 226 1 1 18 LEU O O -21.408 -18.948 -2.862 1.00 . A A . 18 LEU O 1 1
1 227 1 1 19 SER C C -17.993 -19.818 -2.871 1.00 . A A . 19 SER C 1 1
1 228 1 1 19 SER CA C -18.887 -19.257 -3.973 1.00 . A A . 19 SER CA 1 1
1 229 1 1 19 SER CB C -18.076 -19.061 -5.255 1.00 . A A . 19 SER CB 1 1
1 230 1 1 19 SER H H -18.987 -17.164 -3.671 1.00 . A A . 19 SER H 1 1
1 231 1 1 19 SER HA H -19.685 -19.959 -4.165 1.00 . A A . 19 SER HA 1 1
1 232 1 1 19 SER HB2 H -17.028 -19.207 -5.040 1.00 . A A . 19 SER HB2 1 1
1 233 1 1 19 SER HB3 H -18.396 -19.782 -5.994 1.00 . A A . 19 SER HB3 1 1
1 234 1 1 19 SER HG H -17.404 -17.385 -6.014 1.00 . A A . 19 SER HG 1 1
1 235 1 1 19 SER N N -19.492 -17.996 -3.559 1.00 . A A . 19 SER N 1 1
1 236 1 1 19 SER O O -17.665 -19.123 -1.909 1.00 . A A . 19 SER O 1 1
1 237 1 1 19 SER OG O -18.257 -17.757 -5.779 1.00 . A A . 19 SER OG 1 1
1 238 1 1 20 ILE C C -15.501 -20.900 -1.754 1.00 . A A . 20 ILE C 1 1
1 239 1 1 20 ILE CA C -16.745 -21.734 -2.040 1.00 . A A . 20 ILE CA 1 1
1 240 1 1 20 ILE CB C -16.314 -23.134 -2.514 1.00 . A A . 20 ILE CB 1 1
1 241 1 1 20 ILE CD1 C -17.202 -25.376 -3.328 1.00 . A A . 20 ILE CD1 1 1
1 242 1 1 20 ILE CG1 C -17.542 -24.001 -2.797 1.00 . A A . 20 ILE CG1 1 1
1 243 1 1 20 ILE CG2 C -15.421 -23.794 -1.475 1.00 . A A . 20 ILE CG2 1 1
1 244 1 1 20 ILE H H -17.897 -21.581 -3.808 1.00 . A A . 20 ILE H 1 1
1 245 1 1 20 ILE HA H -17.310 -21.844 -1.125 1.00 . A A . 20 ILE HA 1 1
1 246 1 1 20 ILE HB H -15.744 -23.021 -3.424 1.00 . A A . 20 ILE HB 1 1
1 247 1 1 20 ILE HD11 H -16.509 -25.284 -4.151 1.00 . A A . 20 ILE HD11 1 1
1 248 1 1 20 ILE HD12 H -16.753 -25.965 -2.542 1.00 . A A . 20 ILE HD12 1 1
1 249 1 1 20 ILE HD13 H -18.104 -25.863 -3.671 1.00 . A A . 20 ILE HD13 1 1
1 250 1 1 20 ILE HG12 H -18.104 -24.128 -1.885 1.00 . A A . 20 ILE HG12 1 1
1 251 1 1 20 ILE HG13 H -18.162 -23.506 -3.531 1.00 . A A . 20 ILE HG13 1 1
1 252 1 1 20 ILE HG21 H -15.125 -24.773 -1.823 1.00 . A A . 20 ILE HG21 1 1
1 253 1 1 20 ILE HG22 H -14.541 -23.188 -1.319 1.00 . A A . 20 ILE HG22 1 1
1 254 1 1 20 ILE HG23 H -15.961 -23.891 -0.545 1.00 . A A . 20 ILE HG23 1 1
1 255 1 1 20 ILE N N -17.603 -21.079 -3.020 1.00 . A A . 20 ILE N 1 1
1 256 1 1 20 ILE O O -14.965 -20.928 -0.647 1.00 . A A . 20 ILE O 1 1
1 257 1 1 21 GLU C C -14.191 -18.057 -1.817 1.00 . A A . 21 GLU C 1 1
1 258 1 1 21 GLU CA C -13.867 -19.316 -2.616 1.00 . A A . 21 GLU CA 1 1
1 259 1 1 21 GLU CB C -13.316 -18.933 -3.991 1.00 . A A . 21 GLU CB 1 1
1 260 1 1 21 GLU CD C -11.093 -17.912 -4.622 1.00 . A A . 21 GLU CD 1 1
1 261 1 1 21 GLU CG C -11.818 -19.148 -4.128 1.00 . A A . 21 GLU CG 1 1
1 262 1 1 21 GLU H H -15.519 -20.179 -3.619 1.00 . A A . 21 GLU H 1 1
1 263 1 1 21 GLU HA H -13.118 -19.883 -2.084 1.00 . A A . 21 GLU HA 1 1
1 264 1 1 21 GLU HB2 H -13.815 -19.525 -4.744 1.00 . A A . 21 GLU HB2 1 1
1 265 1 1 21 GLU HB3 H -13.525 -17.889 -4.171 1.00 . A A . 21 GLU HB3 1 1
1 266 1 1 21 GLU HG2 H -11.416 -19.421 -3.164 1.00 . A A . 21 GLU HG2 1 1
1 267 1 1 21 GLU HG3 H -11.645 -19.953 -4.828 1.00 . A A . 21 GLU HG3 1 1
1 268 1 1 21 GLU N N -15.048 -20.159 -2.760 1.00 . A A . 21 GLU N 1 1
1 269 1 1 21 GLU O O -13.480 -17.709 -0.874 1.00 . A A . 21 GLU O 1 1
1 270 1 1 21 GLU OE1 O -11.371 -17.477 -5.760 1.00 . A A . 21 GLU OE1 1 1
1 271 1 1 21 GLU OE2 O -10.249 -17.379 -3.873 1.00 . A A . 21 GLU OE2 1 1
1 272 1 1 22 GLU C C -15.846 -16.399 -0.024 1.00 . A A . 22 GLU C 1 1
1 273 1 1 22 GLU CA C -15.684 -16.159 -1.522 1.00 . A A . 22 GLU CA 1 1
1 274 1 1 22 GLU CB C -16.999 -15.643 -2.112 1.00 . A A . 22 GLU CB 1 1
1 275 1 1 22 GLU CD C -15.912 -15.425 -4.382 1.00 . A A . 22 GLU CD 1 1
1 276 1 1 22 GLU CG C -16.814 -14.779 -3.347 1.00 . A A . 22 GLU CG 1 1
1 277 1 1 22 GLU H H -15.793 -17.708 -2.961 1.00 . A A . 22 GLU H 1 1
1 278 1 1 22 GLU HA H -14.916 -15.416 -1.674 1.00 . A A . 22 GLU HA 1 1
1 279 1 1 22 GLU HB2 H -17.616 -16.489 -2.378 1.00 . A A . 22 GLU HB2 1 1
1 280 1 1 22 GLU HB3 H -17.510 -15.058 -1.362 1.00 . A A . 22 GLU HB3 1 1
1 281 1 1 22 GLU HG2 H -17.780 -14.601 -3.795 1.00 . A A . 22 GLU HG2 1 1
1 282 1 1 22 GLU HG3 H -16.378 -13.836 -3.050 1.00 . A A . 22 GLU HG3 1 1
1 283 1 1 22 GLU N N -15.268 -17.380 -2.202 1.00 . A A . 22 GLU N 1 1
1 284 1 1 22 GLU O O -15.584 -15.513 0.790 1.00 . A A . 22 GLU O 1 1
1 285 1 1 22 GLU OE1 O -16.165 -16.593 -4.743 1.00 . A A . 22 GLU OE1 1 1
1 286 1 1 22 GLU OE2 O -14.954 -14.761 -4.830 1.00 . A A . 22 GLU OE2 1 1
1 287 1 1 23 VAL C C -15.178 -17.840 2.519 1.00 . A A . 23 VAL C 1 1
1 288 1 1 23 VAL CA C -16.479 -17.961 1.733 1.00 . A A . 23 VAL CA 1 1
1 289 1 1 23 VAL CB C -17.020 -19.396 1.875 1.00 . A A . 23 VAL CB 1 1
1 290 1 1 23 VAL CG1 C -17.377 -19.692 3.323 1.00 . A A . 23 VAL CG1 1 1
1 291 1 1 23 VAL CG2 C -18.223 -19.604 0.967 1.00 . A A . 23 VAL CG2 1 1
1 292 1 1 23 VAL H H -16.474 -18.267 -0.361 1.00 . A A . 23 VAL H 1 1
1 293 1 1 23 VAL HA H -17.206 -17.281 2.152 1.00 . A A . 23 VAL HA 1 1
1 294 1 1 23 VAL HB H -16.244 -20.083 1.571 1.00 . A A . 23 VAL HB 1 1
1 295 1 1 23 VAL HG11 H -17.043 -20.686 3.580 1.00 . A A . 23 VAL HG11 1 1
1 296 1 1 23 VAL HG12 H -16.896 -18.971 3.968 1.00 . A A . 23 VAL HG12 1 1
1 297 1 1 23 VAL HG13 H -18.448 -19.629 3.449 1.00 . A A . 23 VAL HG13 1 1
1 298 1 1 23 VAL HG21 H -17.944 -20.241 0.141 1.00 . A A . 23 VAL HG21 1 1
1 299 1 1 23 VAL HG22 H -19.021 -20.069 1.527 1.00 . A A . 23 VAL HG22 1 1
1 300 1 1 23 VAL HG23 H -18.558 -18.649 0.589 1.00 . A A . 23 VAL HG23 1 1
1 301 1 1 23 VAL N N -16.282 -17.603 0.333 1.00 . A A . 23 VAL N 1 1
1 302 1 1 23 VAL O O -15.161 -17.315 3.633 1.00 . A A . 23 VAL O 1 1
1 303 1 1 24 SER C C -12.460 -16.860 3.040 1.00 . A A . 24 SER C 1 1
1 304 1 1 24 SER CA C -12.785 -18.278 2.580 1.00 . A A . 24 SER CA 1 1
1 305 1 1 24 SER CB C -11.699 -18.778 1.625 1.00 . A A . 24 SER CB 1 1
1 306 1 1 24 SER H H -14.169 -18.735 1.044 1.00 . A A . 24 SER H 1 1
1 307 1 1 24 SER HA H -12.818 -18.925 3.444 1.00 . A A . 24 SER HA 1 1
1 308 1 1 24 SER HB2 H -11.209 -17.932 1.167 1.00 . A A . 24 SER HB2 1 1
1 309 1 1 24 SER HB3 H -10.975 -19.357 2.179 1.00 . A A . 24 SER HB3 1 1
1 310 1 1 24 SER HG H -11.553 -20.099 0.186 1.00 . A A . 24 SER HG 1 1
1 311 1 1 24 SER N N -14.090 -18.329 1.933 1.00 . A A . 24 SER N 1 1
1 312 1 1 24 SER O O -11.792 -16.661 4.054 1.00 . A A . 24 SER O 1 1
1 313 1 1 24 SER OG O -12.252 -19.592 0.605 1.00 . A A . 24 SER OG 1 1
1 314 1 1 25 LYS C C -13.822 -13.927 3.493 1.00 . A A . 25 LYS C 1 1
1 315 1 1 25 LYS CA C -12.703 -14.476 2.614 1.00 . A A . 25 LYS CA 1 1
1 316 1 1 25 LYS CB C -12.590 -13.643 1.335 1.00 . A A . 25 LYS CB 1 1
1 317 1 1 25 LYS CD C -10.805 -12.996 -0.310 1.00 . A A . 25 LYS CD 1 1
1 318 1 1 25 LYS CE C -10.683 -13.226 -1.808 1.00 . A A . 25 LYS CE 1 1
1 319 1 1 25 LYS CG C -11.527 -14.145 0.373 1.00 . A A . 25 LYS CG 1 1
1 320 1 1 25 LYS H H -13.465 -16.099 1.488 1.00 . A A . 25 LYS H 1 1
1 321 1 1 25 LYS HA H -11.772 -14.415 3.156 1.00 . A A . 25 LYS HA 1 1
1 322 1 1 25 LYS HB2 H -13.543 -13.657 0.825 1.00 . A A . 25 LYS HB2 1 1
1 323 1 1 25 LYS HB3 H -12.351 -12.624 1.603 1.00 . A A . 25 LYS HB3 1 1
1 324 1 1 25 LYS HD2 H -11.357 -12.084 -0.141 1.00 . A A . 25 LYS HD2 1 1
1 325 1 1 25 LYS HD3 H -9.815 -12.903 0.113 1.00 . A A . 25 LYS HD3 1 1
1 326 1 1 25 LYS HE2 H -10.385 -14.249 -1.979 1.00 . A A . 25 LYS HE2 1 1
1 327 1 1 25 LYS HE3 H -11.646 -13.050 -2.265 1.00 . A A . 25 LYS HE3 1 1
1 328 1 1 25 LYS HG2 H -10.807 -14.733 0.922 1.00 . A A . 25 LYS HG2 1 1
1 329 1 1 25 LYS HG3 H -11.998 -14.761 -0.380 1.00 . A A . 25 LYS HG3 1 1
1 330 1 1 25 LYS HZ1 H -8.828 -12.855 -2.693 1.00 . A A . 25 LYS HZ1 1 1
1 331 1 1 25 LYS HZ2 H -9.409 -11.572 -1.757 1.00 . A A . 25 LYS HZ2 1 1
1 332 1 1 25 LYS HZ3 H -10.075 -11.876 -3.282 1.00 . A A . 25 LYS HZ3 1 1
1 333 1 1 25 LYS N N -12.939 -15.877 2.285 1.00 . A A . 25 LYS N 1 1
1 334 1 1 25 LYS NZ N -9.678 -12.319 -2.429 1.00 . A A . 25 LYS NZ 1 1
1 335 1 1 25 LYS O O -13.614 -12.994 4.269 1.00 . A A . 25 LYS O 1 1
1 336 1 1 26 SER C C -15.845 -14.107 5.643 1.00 . A A . 26 SER C 1 1
1 337 1 1 26 SER CA C -16.160 -14.081 4.150 1.00 . A A . 26 SER CA 1 1
1 338 1 1 26 SER CB C -17.367 -14.975 3.857 1.00 . A A . 26 SER CB 1 1
1 339 1 1 26 SER H H -15.111 -15.252 2.732 1.00 . A A . 26 SER H 1 1
1 340 1 1 26 SER HA H -16.396 -13.067 3.862 1.00 . A A . 26 SER HA 1 1
1 341 1 1 26 SER HB2 H -17.043 -16.003 3.796 1.00 . A A . 26 SER HB2 1 1
1 342 1 1 26 SER HB3 H -18.090 -14.872 4.654 1.00 . A A . 26 SER HB3 1 1
1 343 1 1 26 SER HG H -17.311 -14.335 2.007 1.00 . A A . 26 SER HG 1 1
1 344 1 1 26 SER N N -15.008 -14.513 3.368 1.00 . A A . 26 SER N 1 1
1 345 1 1 26 SER O O -16.162 -13.167 6.373 1.00 . A A . 26 SER O 1 1
1 346 1 1 26 SER OG O -17.983 -14.615 2.633 1.00 . A A . 26 SER OG 1 1
1 347 1 1 27 LEU C C -13.736 -14.379 7.876 1.00 . A A . 27 LEU C 1 1
1 348 1 1 27 LEU CA C -14.858 -15.340 7.495 1.00 . A A . 27 LEU CA 1 1
1 349 1 1 27 LEU CB C -14.430 -16.780 7.781 1.00 . A A . 27 LEU CB 1 1
1 350 1 1 27 LEU CD1 C -14.953 -19.229 7.889 1.00 . A A . 27 LEU CD1 1 1
1 351 1 1 27 LEU CD2 C -16.598 -17.562 8.767 1.00 . A A . 27 LEU CD2 1 1
1 352 1 1 27 LEU CG C -15.535 -17.835 7.713 1.00 . A A . 27 LEU CG 1 1
1 353 1 1 27 LEU H H -14.991 -15.905 5.460 1.00 . A A . 27 LEU H 1 1
1 354 1 1 27 LEU HA H -15.730 -15.108 8.087 1.00 . A A . 27 LEU HA 1 1
1 355 1 1 27 LEU HB2 H -13.672 -17.049 7.061 1.00 . A A . 27 LEU HB2 1 1
1 356 1 1 27 LEU HB3 H -14.005 -16.807 8.775 1.00 . A A . 27 LEU HB3 1 1
1 357 1 1 27 LEU HD11 H -15.541 -19.938 7.325 1.00 . A A . 27 LEU HD11 1 1
1 358 1 1 27 LEU HD12 H -14.972 -19.497 8.935 1.00 . A A . 27 LEU HD12 1 1
1 359 1 1 27 LEU HD13 H -13.934 -19.241 7.532 1.00 . A A . 27 LEU HD13 1 1
1 360 1 1 27 LEU HD21 H -17.559 -17.452 8.287 1.00 . A A . 27 LEU HD21 1 1
1 361 1 1 27 LEU HD22 H -16.354 -16.652 9.297 1.00 . A A . 27 LEU HD22 1 1
1 362 1 1 27 LEU HD23 H -16.635 -18.386 9.463 1.00 . A A . 27 LEU HD23 1 1
1 363 1 1 27 LEU HG H -16.007 -17.791 6.741 1.00 . A A . 27 LEU HG 1 1
1 364 1 1 27 LEU N N -15.218 -15.189 6.089 1.00 . A A . 27 LEU N 1 1
1 365 1 1 27 LEU O O -13.642 -13.942 9.023 1.00 . A A . 27 LEU O 1 1
1 366 1 1 28 ARG C C -12.258 -11.843 7.778 1.00 . A A . 28 ARG C 1 1
1 367 1 1 28 ARG CA C -11.775 -13.141 7.138 1.00 . A A . 28 ARG CA 1 1
1 368 1 1 28 ARG CB C -11.053 -12.837 5.824 1.00 . A A . 28 ARG CB 1 1
1 369 1 1 28 ARG CD C -8.919 -12.174 4.675 1.00 . A A . 28 ARG CD 1 1
1 370 1 1 28 ARG CG C -9.568 -12.564 5.994 1.00 . A A . 28 ARG CG 1 1
1 371 1 1 28 ARG CZ C -7.181 -10.582 5.374 1.00 . A A . 28 ARG CZ 1 1
1 372 1 1 28 ARG H H -13.017 -14.432 6.011 1.00 . A A . 28 ARG H 1 1
1 373 1 1 28 ARG HA H -11.085 -13.626 7.813 1.00 . A A . 28 ARG HA 1 1
1 374 1 1 28 ARG HB2 H -11.168 -13.682 5.160 1.00 . A A . 28 ARG HB2 1 1
1 375 1 1 28 ARG HB3 H -11.507 -11.969 5.370 1.00 . A A . 28 ARG HB3 1 1
1 376 1 1 28 ARG HD2 H -8.944 -13.025 4.011 1.00 . A A . 28 ARG HD2 1 1
1 377 1 1 28 ARG HD3 H -9.481 -11.361 4.239 1.00 . A A . 28 ARG HD3 1 1
1 378 1 1 28 ARG HE H -6.829 -12.371 4.565 1.00 . A A . 28 ARG HE 1 1
1 379 1 1 28 ARG HG2 H -9.438 -11.756 6.698 1.00 . A A . 28 ARG HG2 1 1
1 380 1 1 28 ARG HG3 H -9.088 -13.454 6.372 1.00 . A A . 28 ARG HG3 1 1
1 381 1 1 28 ARG HH11 H -9.077 -9.956 5.676 1.00 . A A . 28 ARG HH11 1 1
1 382 1 1 28 ARG HH12 H -7.842 -8.844 6.165 1.00 . A A . 28 ARG HH12 1 1
1 383 1 1 28 ARG HH21 H -5.194 -10.915 5.204 1.00 . A A . 28 ARG HH21 1 1
1 384 1 1 28 ARG HH22 H -5.634 -9.389 5.895 1.00 . A A . 28 ARG HH22 1 1
1 385 1 1 28 ARG N N -12.889 -14.051 6.905 1.00 . A A . 28 ARG N 1 1
1 386 1 1 28 ARG NE N -7.532 -11.752 4.851 1.00 . A A . 28 ARG NE 1 1
1 387 1 1 28 ARG NH1 N -8.110 -9.723 5.770 1.00 . A A . 28 ARG NH1 1 1
1 388 1 1 28 ARG NH2 N -5.897 -10.270 5.502 1.00 . A A . 28 ARG NH2 1 1
1 389 1 1 28 ARG O O -11.541 -11.220 8.562 1.00 . A A . 28 ARG O 1 1
1 390 1 1 29 PHE C C -13.981 -10.202 9.500 1.00 . A A . 29 PHE C 1 1
1 391 1 1 29 PHE CA C -14.056 -10.214 7.976 1.00 . A A . 29 PHE CA 1 1
1 392 1 1 29 PHE CB C -15.511 -10.071 7.525 1.00 . A A . 29 PHE CB 1 1
1 393 1 1 29 PHE CD1 C -15.628 -7.591 7.161 1.00 . A A . 29 PHE CD1 1 1
1 394 1 1 29 PHE CD2 C -17.119 -8.576 8.740 1.00 . A A . 29 PHE CD2 1 1
1 395 1 1 29 PHE CE1 C -16.166 -6.346 7.427 1.00 . A A . 29 PHE CE1 1 1
1 396 1 1 29 PHE CE2 C -17.661 -7.333 9.010 1.00 . A A . 29 PHE CE2 1 1
1 397 1 1 29 PHE CG C -16.098 -8.719 7.815 1.00 . A A . 29 PHE CG 1 1
1 398 1 1 29 PHE CZ C -17.184 -6.217 8.351 1.00 . A A . 29 PHE CZ 1 1
1 399 1 1 29 PHE H H -14.001 -11.979 6.807 1.00 . A A . 29 PHE H 1 1
1 400 1 1 29 PHE HA H -13.485 -9.383 7.593 1.00 . A A . 29 PHE HA 1 1
1 401 1 1 29 PHE HB2 H -15.568 -10.235 6.460 1.00 . A A . 29 PHE HB2 1 1
1 402 1 1 29 PHE HB3 H -16.112 -10.810 8.032 1.00 . A A . 29 PHE HB3 1 1
1 403 1 1 29 PHE HD1 H -14.833 -7.690 6.437 1.00 . A A . 29 PHE HD1 1 1
1 404 1 1 29 PHE HD2 H -17.493 -9.449 9.256 1.00 . A A . 29 PHE HD2 1 1
1 405 1 1 29 PHE HE1 H -15.792 -5.474 6.910 1.00 . A A . 29 PHE HE1 1 1
1 406 1 1 29 PHE HE2 H -18.457 -7.237 9.733 1.00 . A A . 29 PHE HE2 1 1
1 407 1 1 29 PHE HZ H -17.606 -5.245 8.560 1.00 . A A . 29 PHE HZ 1 1
1 408 1 1 29 PHE N N -13.477 -11.439 7.437 1.00 . A A . 29 PHE N 1 1
1 409 1 1 29 PHE O O -13.470 -9.255 10.099 1.00 . A A . 29 PHE O 1 1
1 410 1 1 30 ILE C C -13.116 -11.815 12.082 1.00 . A A . 30 ILE C 1 1
1 411 1 1 30 ILE CA C -14.483 -11.371 11.573 1.00 . A A . 30 ILE CA 1 1
1 412 1 1 30 ILE CB C -15.550 -12.366 12.069 1.00 . A A . 30 ILE CB 1 1
1 413 1 1 30 ILE CD1 C -16.257 -14.809 11.968 1.00 . A A . 30 ILE CD1 1 1
1 414 1 1 30 ILE CG1 C -15.334 -13.739 11.428 1.00 . A A . 30 ILE CG1 1 1
1 415 1 1 30 ILE CG2 C -16.945 -11.845 11.759 1.00 . A A . 30 ILE CG2 1 1
1 416 1 1 30 ILE H H -14.886 -11.982 9.588 1.00 . A A . 30 ILE H 1 1
1 417 1 1 30 ILE HA H -14.710 -10.398 11.984 1.00 . A A . 30 ILE HA 1 1
1 418 1 1 30 ILE HB H -15.455 -12.458 13.140 1.00 . A A . 30 ILE HB 1 1
1 419 1 1 30 ILE HD11 H -17.256 -14.411 12.060 1.00 . A A . 30 ILE HD11 1 1
1 420 1 1 30 ILE HD12 H -16.265 -15.652 11.294 1.00 . A A . 30 ILE HD12 1 1
1 421 1 1 30 ILE HD13 H -15.908 -15.129 12.939 1.00 . A A . 30 ILE HD13 1 1
1 422 1 1 30 ILE HG12 H -15.500 -13.664 10.365 1.00 . A A . 30 ILE HG12 1 1
1 423 1 1 30 ILE HG13 H -14.317 -14.056 11.608 1.00 . A A . 30 ILE HG13 1 1
1 424 1 1 30 ILE HG21 H -16.928 -10.765 11.734 1.00 . A A . 30 ILE HG21 1 1
1 425 1 1 30 ILE HG22 H -17.265 -12.221 10.799 1.00 . A A . 30 ILE HG22 1 1
1 426 1 1 30 ILE HG23 H -17.631 -12.177 12.523 1.00 . A A . 30 ILE HG23 1 1
1 427 1 1 30 ILE N N -14.493 -11.260 10.120 1.00 . A A . 30 ILE N 1 1
1 428 1 1 30 ILE O O -12.722 -11.488 13.201 1.00 . A A . 30 ILE O 1 1
1 429 1 1 31 GLY C C -11.132 -14.335 12.409 1.00 . A A . 31 GLY C 1 1
1 430 1 1 31 GLY CA C -11.077 -13.035 11.632 1.00 . A A . 31 GLY CA 1 1
1 431 1 1 31 GLY H H -12.759 -12.790 10.370 1.00 . A A . 31 GLY H 1 1
1 432 1 1 31 GLY HA2 H -10.488 -13.185 10.740 1.00 . A A . 31 GLY HA2 1 1
1 433 1 1 31 GLY HA3 H -10.600 -12.283 12.245 1.00 . A A . 31 GLY HA3 1 1
1 434 1 1 31 GLY N N -12.394 -12.560 11.250 1.00 . A A . 31 GLY N 1 1
1 435 1 1 31 GLY O O -11.141 -14.331 13.641 1.00 . A A . 31 GLY O 1 1
1 436 1 1 32 LEU C C -9.912 -17.514 12.137 1.00 . A A . 32 LEU C 1 1
1 437 1 1 32 LEU CA C -11.228 -16.766 12.319 1.00 . A A . 32 LEU CA 1 1
1 438 1 1 32 LEU CB C -12.379 -17.585 11.732 1.00 . A A . 32 LEU CB 1 1
1 439 1 1 32 LEU CD1 C -14.832 -18.025 11.463 1.00 . A A . 32 LEU CD1 1 1
1 440 1 1 32 LEU CD2 C -13.971 -17.015 13.583 1.00 . A A . 32 LEU CD2 1 1
1 441 1 1 32 LEU CG C -13.789 -17.103 12.075 1.00 . A A . 32 LEU CG 1 1
1 442 1 1 32 LEU H H -11.162 -15.391 10.712 1.00 . A A . 32 LEU H 1 1
1 443 1 1 32 LEU HA H -11.402 -16.620 13.375 1.00 . A A . 32 LEU HA 1 1
1 444 1 1 32 LEU HB2 H -12.278 -17.574 10.658 1.00 . A A . 32 LEU HB2 1 1
1 445 1 1 32 LEU HB3 H -12.279 -18.599 12.092 1.00 . A A . 32 LEU HB3 1 1
1 446 1 1 32 LEU HD11 H -15.814 -17.599 11.600 1.00 . A A . 32 LEU HD11 1 1
1 447 1 1 32 LEU HD12 H -14.788 -18.989 11.947 1.00 . A A . 32 LEU HD12 1 1
1 448 1 1 32 LEU HD13 H -14.633 -18.143 10.408 1.00 . A A . 32 LEU HD13 1 1
1 449 1 1 32 LEU HD21 H -13.789 -16.002 13.909 1.00 . A A . 32 LEU HD21 1 1
1 450 1 1 32 LEU HD22 H -13.272 -17.681 14.069 1.00 . A A . 32 LEU HD22 1 1
1 451 1 1 32 LEU HD23 H -14.980 -17.301 13.841 1.00 . A A . 32 LEU HD23 1 1
1 452 1 1 32 LEU HG H -13.935 -16.114 11.662 1.00 . A A . 32 LEU HG 1 1
1 453 1 1 32 LEU N N -11.172 -15.451 11.690 1.00 . A A . 32 LEU N 1 1
1 454 1 1 32 LEU O O -8.983 -17.011 11.504 1.00 . A A . 32 LEU O 1 1
1 455 1 1 33 SER C C -8.440 -20.042 11.168 1.00 . A A . 33 SER C 1 1
1 456 1 1 33 SER CA C -8.636 -19.536 12.593 1.00 . A A . 33 SER CA 1 1
1 457 1 1 33 SER CB C -8.716 -20.719 13.560 1.00 . A A . 33 SER CB 1 1
1 458 1 1 33 SER H H -10.614 -19.065 13.185 1.00 . A A . 33 SER H 1 1
1 459 1 1 33 SER HA H -7.792 -18.918 12.863 1.00 . A A . 33 SER HA 1 1
1 460 1 1 33 SER HB2 H -9.013 -20.365 14.535 1.00 . A A . 33 SER HB2 1 1
1 461 1 1 33 SER HB3 H -9.446 -21.429 13.197 1.00 . A A . 33 SER HB3 1 1
1 462 1 1 33 SER HG H -6.797 -20.738 13.954 1.00 . A A . 33 SER HG 1 1
1 463 1 1 33 SER N N -9.839 -18.719 12.693 1.00 . A A . 33 SER N 1 1
1 464 1 1 33 SER O O -9.407 -20.295 10.450 1.00 . A A . 33 SER O 1 1
1 465 1 1 33 SER OG O -7.463 -21.371 13.673 1.00 . A A . 33 SER OG 1 1
1 466 1 1 34 GLU C C -7.436 -22.054 9.187 1.00 . A A . 34 GLU C 1 1
1 467 1 1 34 GLU CA C -6.858 -20.662 9.425 1.00 . A A . 34 GLU CA 1 1
1 468 1 1 34 GLU CB C -5.342 -20.686 9.221 1.00 . A A . 34 GLU CB 1 1
1 469 1 1 34 GLU CD C -3.521 -19.246 8.226 1.00 . A A . 34 GLU CD 1 1
1 470 1 1 34 GLU CG C -4.714 -19.304 9.160 1.00 . A A . 34 GLU CG 1 1
1 471 1 1 34 GLU H H -6.453 -19.969 11.384 1.00 . A A . 34 GLU H 1 1
1 472 1 1 34 GLU HA H -7.297 -19.977 8.716 1.00 . A A . 34 GLU HA 1 1
1 473 1 1 34 GLU HB2 H -4.889 -21.229 10.037 1.00 . A A . 34 GLU HB2 1 1
1 474 1 1 34 GLU HB3 H -5.124 -21.198 8.295 1.00 . A A . 34 GLU HB3 1 1
1 475 1 1 34 GLU HG2 H -5.456 -18.600 8.814 1.00 . A A . 34 GLU HG2 1 1
1 476 1 1 34 GLU HG3 H -4.390 -19.026 10.152 1.00 . A A . 34 GLU HG3 1 1
1 477 1 1 34 GLU N N -7.181 -20.187 10.765 1.00 . A A . 34 GLU N 1 1
1 478 1 1 34 GLU O O -7.708 -22.439 8.050 1.00 . A A . 34 GLU O 1 1
1 479 1 1 34 GLU OE1 O -3.721 -18.986 7.021 1.00 . A A . 34 GLU OE1 1 1
1 480 1 1 34 GLU OE2 O -2.385 -19.460 8.700 1.00 . A A . 34 GLU OE2 1 1
1 481 1 1 35 ASP C C -9.669 -24.114 9.909 1.00 . A A . 35 ASP C 1 1
1 482 1 1 35 ASP CA C -8.168 -24.153 10.178 1.00 . A A . 35 ASP CA 1 1
1 483 1 1 35 ASP CB C -7.888 -24.927 11.467 1.00 . A A . 35 ASP CB 1 1
1 484 1 1 35 ASP CG C -6.478 -25.483 11.514 1.00 . A A . 35 ASP CG 1 1
1 485 1 1 35 ASP H H -7.385 -22.441 11.147 1.00 . A A . 35 ASP H 1 1
1 486 1 1 35 ASP HA H -7.680 -24.654 9.355 1.00 . A A . 35 ASP HA 1 1
1 487 1 1 35 ASP HB2 H -8.023 -24.267 12.312 1.00 . A A . 35 ASP HB2 1 1
1 488 1 1 35 ASP HB3 H -8.583 -25.750 11.543 1.00 . A A . 35 ASP HB3 1 1
1 489 1 1 35 ASP N N -7.621 -22.804 10.268 1.00 . A A . 35 ASP N 1 1
1 490 1 1 35 ASP O O -10.193 -24.918 9.137 1.00 . A A . 35 ASP O 1 1
1 491 1 1 35 ASP OD1 O -6.153 -26.346 10.672 1.00 . A A . 35 ASP OD1 1 1
1 492 1 1 35 ASP OD2 O -5.701 -25.056 12.393 1.00 . A A . 35 ASP OD2 1 1
1 493 1 1 36 VAL C C -12.151 -22.713 8.933 1.00 . A A . 36 VAL C 1 1
1 494 1 1 36 VAL CA C -11.797 -23.032 10.381 1.00 . A A . 36 VAL CA 1 1
1 495 1 1 36 VAL CB C -12.362 -21.925 11.291 1.00 . A A . 36 VAL CB 1 1
1 496 1 1 36 VAL CG1 C -13.867 -21.801 11.111 1.00 . A A . 36 VAL CG1 1 1
1 497 1 1 36 VAL CG2 C -12.012 -22.201 12.745 1.00 . A A . 36 VAL CG2 1 1
1 498 1 1 36 VAL H H -9.883 -22.564 11.153 1.00 . A A . 36 VAL H 1 1
1 499 1 1 36 VAL HA H -12.261 -23.967 10.658 1.00 . A A . 36 VAL HA 1 1
1 500 1 1 36 VAL HB H -11.909 -20.986 11.006 1.00 . A A . 36 VAL HB 1 1
1 501 1 1 36 VAL HG11 H -14.308 -21.419 12.020 1.00 . A A . 36 VAL HG11 1 1
1 502 1 1 36 VAL HG12 H -14.078 -21.126 10.295 1.00 . A A . 36 VAL HG12 1 1
1 503 1 1 36 VAL HG13 H -14.284 -22.773 10.891 1.00 . A A . 36 VAL HG13 1 1
1 504 1 1 36 VAL HG21 H -11.477 -21.356 13.153 1.00 . A A . 36 VAL HG21 1 1
1 505 1 1 36 VAL HG22 H -12.919 -22.360 13.311 1.00 . A A . 36 VAL HG22 1 1
1 506 1 1 36 VAL HG23 H -11.392 -23.083 12.806 1.00 . A A . 36 VAL HG23 1 1
1 507 1 1 36 VAL N N -10.356 -23.175 10.551 1.00 . A A . 36 VAL N 1 1
1 508 1 1 36 VAL O O -13.004 -23.368 8.334 1.00 . A A . 36 VAL O 1 1
1 509 1 1 37 ILE C C -11.608 -22.487 6.046 1.00 . A A . 37 ILE C 1 1
1 510 1 1 37 ILE CA C -11.733 -21.301 6.997 1.00 . A A . 37 ILE CA 1 1
1 511 1 1 37 ILE CB C -10.755 -20.197 6.553 1.00 . A A . 37 ILE CB 1 1
1 512 1 1 37 ILE CD1 C -9.792 -17.947 7.252 1.00 . A A . 37 ILE CD1 1 1
1 513 1 1 37 ILE CG1 C -10.876 -18.979 7.471 1.00 . A A . 37 ILE CG1 1 1
1 514 1 1 37 ILE CG2 C -11.021 -19.804 5.107 1.00 . A A . 37 ILE CG2 1 1
1 515 1 1 37 ILE H H -10.821 -21.221 8.905 1.00 . A A . 37 ILE H 1 1
1 516 1 1 37 ILE HA H -12.738 -20.909 6.937 1.00 . A A . 37 ILE HA 1 1
1 517 1 1 37 ILE HB H -9.752 -20.588 6.615 1.00 . A A . 37 ILE HB 1 1
1 518 1 1 37 ILE HD11 H -9.280 -17.757 8.184 1.00 . A A . 37 ILE HD11 1 1
1 519 1 1 37 ILE HD12 H -9.087 -18.314 6.521 1.00 . A A . 37 ILE HD12 1 1
1 520 1 1 37 ILE HD13 H -10.237 -17.029 6.893 1.00 . A A . 37 ILE HD13 1 1
1 521 1 1 37 ILE HG12 H -11.828 -18.501 7.302 1.00 . A A . 37 ILE HG12 1 1
1 522 1 1 37 ILE HG13 H -10.819 -19.306 8.499 1.00 . A A . 37 ILE HG13 1 1
1 523 1 1 37 ILE HG21 H -11.973 -20.207 4.794 1.00 . A A . 37 ILE HG21 1 1
1 524 1 1 37 ILE HG22 H -11.042 -18.728 5.024 1.00 . A A . 37 ILE HG22 1 1
1 525 1 1 37 ILE HG23 H -10.238 -20.199 4.477 1.00 . A A . 37 ILE HG23 1 1
1 526 1 1 37 ILE N N -11.489 -21.705 8.376 1.00 . A A . 37 ILE N 1 1
1 527 1 1 37 ILE O O -12.550 -22.821 5.327 1.00 . A A . 37 ILE O 1 1
1 528 1 1 38 SER C C -11.195 -25.384 5.462 1.00 . A A . 38 SER C 1 1
1 529 1 1 38 SER CA C -10.191 -24.269 5.186 1.00 . A A . 38 SER CA 1 1
1 530 1 1 38 SER CB C -8.766 -24.788 5.391 1.00 . A A . 38 SER CB 1 1
1 531 1 1 38 SER H H -9.727 -22.806 6.646 1.00 . A A . 38 SER H 1 1
1 532 1 1 38 SER HA H -10.302 -23.944 4.162 1.00 . A A . 38 SER HA 1 1
1 533 1 1 38 SER HB2 H -8.088 -23.952 5.465 1.00 . A A . 38 SER HB2 1 1
1 534 1 1 38 SER HB3 H -8.725 -25.367 6.303 1.00 . A A . 38 SER HB3 1 1
1 535 1 1 38 SER HG H -7.407 -25.574 4.220 1.00 . A A . 38 SER HG 1 1
1 536 1 1 38 SER N N -10.440 -23.120 6.050 1.00 . A A . 38 SER N 1 1
1 537 1 1 38 SER O O -11.524 -26.171 4.575 1.00 . A A . 38 SER O 1 1
1 538 1 1 38 SER OG O -8.362 -25.610 4.309 1.00 . A A . 38 SER OG 1 1
1 539 1 1 39 PHE C C -13.930 -26.335 6.281 1.00 . A A . 39 PHE C 1 1
1 540 1 1 39 PHE CA C -12.645 -26.462 7.093 1.00 . A A . 39 PHE CA 1 1
1 541 1 1 39 PHE CB C -12.958 -26.347 8.586 1.00 . A A . 39 PHE CB 1 1
1 542 1 1 39 PHE CD1 C -13.151 -28.798 9.089 1.00 . A A . 39 PHE CD1 1 1
1 543 1 1 39 PHE CD2 C -11.651 -27.487 10.399 1.00 . A A . 39 PHE CD2 1 1
1 544 1 1 39 PHE CE1 C -12.804 -29.924 9.812 1.00 . A A . 39 PHE CE1 1 1
1 545 1 1 39 PHE CE2 C -11.300 -28.610 11.125 1.00 . A A . 39 PHE CE2 1 1
1 546 1 1 39 PHE CG C -12.579 -27.569 9.374 1.00 . A A . 39 PHE CG 1 1
1 547 1 1 39 PHE CZ C -11.878 -29.829 10.832 1.00 . A A . 39 PHE CZ 1 1
1 548 1 1 39 PHE H H -11.377 -24.788 7.362 1.00 . A A . 39 PHE H 1 1
1 549 1 1 39 PHE HA H -12.204 -27.428 6.899 1.00 . A A . 39 PHE HA 1 1
1 550 1 1 39 PHE HB2 H -12.417 -25.508 8.996 1.00 . A A . 39 PHE HB2 1 1
1 551 1 1 39 PHE HB3 H -14.017 -26.184 8.712 1.00 . A A . 39 PHE HB3 1 1
1 552 1 1 39 PHE HD1 H -13.876 -28.873 8.291 1.00 . A A . 39 PHE HD1 1 1
1 553 1 1 39 PHE HD2 H -11.198 -26.534 10.631 1.00 . A A . 39 PHE HD2 1 1
1 554 1 1 39 PHE HE1 H -13.258 -30.876 9.579 1.00 . A A . 39 PHE HE1 1 1
1 555 1 1 39 PHE HE2 H -10.575 -28.533 11.922 1.00 . A A . 39 PHE HE2 1 1
1 556 1 1 39 PHE HZ H -11.605 -30.708 11.397 1.00 . A A . 39 PHE HZ 1 1
1 557 1 1 39 PHE N N -11.678 -25.444 6.698 1.00 . A A . 39 PHE N 1 1
1 558 1 1 39 PHE O O -14.655 -27.312 6.088 1.00 . A A . 39 PHE O 1 1
1 559 1 1 40 PHE C C -15.146 -25.127 3.535 1.00 . A A . 40 PHE C 1 1
1 560 1 1 40 PHE CA C -15.405 -24.869 5.017 1.00 . A A . 40 PHE CA 1 1
1 561 1 1 40 PHE CB C -15.877 -23.428 5.220 1.00 . A A . 40 PHE CB 1 1
1 562 1 1 40 PHE CD1 C -16.473 -23.799 7.629 1.00 . A A . 40 PHE CD1 1 1
1 563 1 1 40 PHE CD2 C -17.986 -22.558 6.266 1.00 . A A . 40 PHE CD2 1 1
1 564 1 1 40 PHE CE1 C -17.317 -23.645 8.713 1.00 . A A . 40 PHE CE1 1 1
1 565 1 1 40 PHE CE2 C -18.834 -22.400 7.346 1.00 . A A . 40 PHE CE2 1 1
1 566 1 1 40 PHE CG C -16.797 -23.258 6.395 1.00 . A A . 40 PHE CG 1 1
1 567 1 1 40 PHE CZ C -18.499 -22.945 8.571 1.00 . A A . 40 PHE CZ 1 1
1 568 1 1 40 PHE H H -13.590 -24.386 5.993 1.00 . A A . 40 PHE H 1 1
1 569 1 1 40 PHE HA H -16.176 -25.543 5.357 1.00 . A A . 40 PHE HA 1 1
1 570 1 1 40 PHE HB2 H -15.018 -22.794 5.378 1.00 . A A . 40 PHE HB2 1 1
1 571 1 1 40 PHE HB3 H -16.403 -23.101 4.336 1.00 . A A . 40 PHE HB3 1 1
1 572 1 1 40 PHE HD1 H -15.548 -24.347 7.741 1.00 . A A . 40 PHE HD1 1 1
1 573 1 1 40 PHE HD2 H -18.249 -22.132 5.309 1.00 . A A . 40 PHE HD2 1 1
1 574 1 1 40 PHE HE1 H -17.052 -24.073 9.668 1.00 . A A . 40 PHE HE1 1 1
1 575 1 1 40 PHE HE2 H -19.758 -21.853 7.233 1.00 . A A . 40 PHE HE2 1 1
1 576 1 1 40 PHE HZ H -19.160 -22.823 9.416 1.00 . A A . 40 PHE HZ 1 1
1 577 1 1 40 PHE N N -14.207 -25.125 5.807 1.00 . A A . 40 PHE N 1 1
1 578 1 1 40 PHE O O -15.963 -25.740 2.848 1.00 . A A . 40 PHE O 1 1
1 579 1 1 41 VAL C C -13.427 -26.307 1.321 1.00 . A A . 41 VAL C 1 1
1 580 1 1 41 VAL CA C -13.634 -24.833 1.651 1.00 . A A . 41 VAL CA 1 1
1 581 1 1 41 VAL CB C -12.350 -24.055 1.305 1.00 . A A . 41 VAL CB 1 1
1 582 1 1 41 VAL CG1 C -11.983 -24.253 -0.158 1.00 . A A . 41 VAL CG1 1 1
1 583 1 1 41 VAL CG2 C -12.520 -22.578 1.625 1.00 . A A . 41 VAL CG2 1 1
1 584 1 1 41 VAL H H -13.392 -24.173 3.647 1.00 . A A . 41 VAL H 1 1
1 585 1 1 41 VAL HA H -14.438 -24.447 1.041 1.00 . A A . 41 VAL HA 1 1
1 586 1 1 41 VAL HB H -11.544 -24.443 1.910 1.00 . A A . 41 VAL HB 1 1
1 587 1 1 41 VAL HG11 H -12.877 -24.464 -0.727 1.00 . A A . 41 VAL HG11 1 1
1 588 1 1 41 VAL HG12 H -11.517 -23.356 -0.538 1.00 . A A . 41 VAL HG12 1 1
1 589 1 1 41 VAL HG13 H -11.296 -25.082 -0.248 1.00 . A A . 41 VAL HG13 1 1
1 590 1 1 41 VAL HG21 H -11.957 -21.989 0.916 1.00 . A A . 41 VAL HG21 1 1
1 591 1 1 41 VAL HG22 H -13.565 -22.313 1.562 1.00 . A A . 41 VAL HG22 1 1
1 592 1 1 41 VAL HG23 H -12.159 -22.382 2.623 1.00 . A A . 41 VAL HG23 1 1
1 593 1 1 41 VAL N N -14.002 -24.654 3.050 1.00 . A A . 41 VAL N 1 1
1 594 1 1 41 VAL O O -13.716 -26.753 0.211 1.00 . A A . 41 VAL O 1 1
1 595 1 1 42 THR C C -13.978 -29.277 2.139 1.00 . A A . 42 THR C 1 1
1 596 1 1 42 THR CA C -12.677 -28.484 2.108 1.00 . A A . 42 THR CA 1 1
1 597 1 1 42 THR CB C -11.728 -29.036 3.190 1.00 . A A . 42 THR CB 1 1
1 598 1 1 42 THR CG2 C -12.386 -28.993 4.560 1.00 . A A . 42 THR CG2 1 1
1 599 1 1 42 THR H H -12.713 -26.646 3.158 1.00 . A A . 42 THR H 1 1
1 600 1 1 42 THR HA H -12.207 -28.618 1.145 1.00 . A A . 42 THR HA 1 1
1 601 1 1 42 THR HB H -10.839 -28.422 3.214 1.00 . A A . 42 THR HB 1 1
1 602 1 1 42 THR HG1 H -12.036 -30.984 3.190 1.00 . A A . 42 THR HG1 1 1
1 603 1 1 42 THR HG21 H -11.626 -29.034 5.326 1.00 . A A . 42 THR HG21 1 1
1 604 1 1 42 THR HG22 H -13.052 -29.837 4.667 1.00 . A A . 42 THR HG22 1 1
1 605 1 1 42 THR HG23 H -12.948 -28.077 4.661 1.00 . A A . 42 THR HG23 1 1
1 606 1 1 42 THR N N -12.924 -27.060 2.295 1.00 . A A . 42 THR N 1 1
1 607 1 1 42 THR O O -14.066 -30.365 1.571 1.00 . A A . 42 THR O 1 1
1 608 1 1 42 THR OG1 O -11.357 -30.382 2.875 1.00 . A A . 42 THR OG1 1 1
1 609 1 1 43 GLU C C -17.242 -28.866 1.836 1.00 . A A . 43 GLU C 1 1
1 610 1 1 43 GLU CA C -16.285 -29.380 2.907 1.00 . A A . 43 GLU CA 1 1
1 611 1 1 43 GLU CB C -16.887 -29.153 4.295 1.00 . A A . 43 GLU CB 1 1
1 612 1 1 43 GLU CD C -17.451 -31.351 5.406 1.00 . A A . 43 GLU CD 1 1
1 613 1 1 43 GLU CG C -16.471 -30.198 5.317 1.00 . A A . 43 GLU CG 1 1
1 614 1 1 43 GLU H H -14.856 -27.853 3.236 1.00 . A A . 43 GLU H 1 1
1 615 1 1 43 GLU HA H -16.134 -30.438 2.759 1.00 . A A . 43 GLU HA 1 1
1 616 1 1 43 GLU HB2 H -16.578 -28.183 4.655 1.00 . A A . 43 GLU HB2 1 1
1 617 1 1 43 GLU HB3 H -17.964 -29.169 4.214 1.00 . A A . 43 GLU HB3 1 1
1 618 1 1 43 GLU HG2 H -15.503 -30.588 5.040 1.00 . A A . 43 GLU HG2 1 1
1 619 1 1 43 GLU HG3 H -16.403 -29.727 6.287 1.00 . A A . 43 GLU HG3 1 1
1 620 1 1 43 GLU N N -14.988 -28.723 2.804 1.00 . A A . 43 GLU N 1 1
1 621 1 1 43 GLU O O -18.462 -28.948 1.984 1.00 . A A . 43 GLU O 1 1
1 622 1 1 43 GLU OE1 O -18.673 -31.091 5.404 1.00 . A A . 43 GLU OE1 1 1
1 623 1 1 43 GLU OE2 O -16.998 -32.512 5.477 1.00 . A A . 43 GLU OE2 1 1
1 624 1 1 44 LYS C C -18.509 -26.800 0.168 1.00 . A A . 44 LYS C 1 1
1 625 1 1 44 LYS CA C -17.482 -27.805 -0.343 1.00 . A A . 44 LYS CA 1 1
1 626 1 1 44 LYS CB C -18.190 -28.945 -1.078 1.00 . A A . 44 LYS CB 1 1
1 627 1 1 44 LYS CD C -17.294 -28.950 -3.425 1.00 . A A . 44 LYS CD 1 1
1 628 1 1 44 LYS CE C -17.679 -29.881 -4.565 1.00 . A A . 44 LYS CE 1 1
1 629 1 1 44 LYS CG C -18.486 -28.637 -2.536 1.00 . A A . 44 LYS CG 1 1
1 630 1 1 44 LYS H H -15.703 -28.295 0.695 1.00 . A A . 44 LYS H 1 1
1 631 1 1 44 LYS HA H -16.815 -27.305 -1.029 1.00 . A A . 44 LYS HA 1 1
1 632 1 1 44 LYS HB2 H -17.567 -29.826 -1.038 1.00 . A A . 44 LYS HB2 1 1
1 633 1 1 44 LYS HB3 H -19.125 -29.153 -0.579 1.00 . A A . 44 LYS HB3 1 1
1 634 1 1 44 LYS HD2 H -16.915 -28.028 -3.841 1.00 . A A . 44 LYS HD2 1 1
1 635 1 1 44 LYS HD3 H -16.526 -29.422 -2.830 1.00 . A A . 44 LYS HD3 1 1
1 636 1 1 44 LYS HE2 H -18.477 -29.426 -5.130 1.00 . A A . 44 LYS HE2 1 1
1 637 1 1 44 LYS HE3 H -16.819 -30.019 -5.204 1.00 . A A . 44 LYS HE3 1 1
1 638 1 1 44 LYS HG2 H -19.327 -29.233 -2.857 1.00 . A A . 44 LYS HG2 1 1
1 639 1 1 44 LYS HG3 H -18.729 -27.588 -2.630 1.00 . A A . 44 LYS HG3 1 1
1 640 1 1 44 LYS HZ1 H -18.407 -31.140 -3.066 1.00 . A A . 44 LYS HZ1 1 1
1 641 1 1 44 LYS HZ2 H -17.365 -31.905 -4.157 1.00 . A A . 44 LYS HZ2 1 1
1 642 1 1 44 LYS HZ3 H -18.951 -31.537 -4.618 1.00 . A A . 44 LYS HZ3 1 1
1 643 1 1 44 LYS N N -16.681 -28.333 0.755 1.00 . A A . 44 LYS N 1 1
1 644 1 1 44 LYS NZ N -18.132 -31.209 -4.067 1.00 . A A . 44 LYS NZ 1 1
1 645 1 1 44 LYS O O -19.576 -26.635 -0.423 1.00 . A A . 44 LYS O 1 1
1 646 1 1 45 ILE C C -19.020 -23.825 1.079 1.00 . A A . 45 ILE C 1 1
1 647 1 1 45 ILE CA C -19.072 -25.138 1.853 1.00 . A A . 45 ILE CA 1 1
1 648 1 1 45 ILE CB C -18.719 -24.866 3.327 1.00 . A A . 45 ILE CB 1 1
1 649 1 1 45 ILE CD1 C -19.909 -26.983 4.090 1.00 . A A . 45 ILE CD1 1 1
1 650 1 1 45 ILE CG1 C -18.626 -26.181 4.104 1.00 . A A . 45 ILE CG1 1 1
1 651 1 1 45 ILE CG2 C -19.753 -23.945 3.958 1.00 . A A . 45 ILE CG2 1 1
1 652 1 1 45 ILE H H -17.313 -26.305 1.691 1.00 . A A . 45 ILE H 1 1
1 653 1 1 45 ILE HA H -20.078 -25.530 1.810 1.00 . A A . 45 ILE HA 1 1
1 654 1 1 45 ILE HB H -17.762 -24.369 3.360 1.00 . A A . 45 ILE HB 1 1
1 655 1 1 45 ILE HD11 H -20.684 -26.432 4.604 1.00 . A A . 45 ILE HD11 1 1
1 656 1 1 45 ILE HD12 H -20.211 -27.163 3.069 1.00 . A A . 45 ILE HD12 1 1
1 657 1 1 45 ILE HD13 H -19.749 -27.927 4.590 1.00 . A A . 45 ILE HD13 1 1
1 658 1 1 45 ILE HG12 H -17.850 -26.793 3.672 1.00 . A A . 45 ILE HG12 1 1
1 659 1 1 45 ILE HG13 H -18.379 -25.966 5.133 1.00 . A A . 45 ILE HG13 1 1
1 660 1 1 45 ILE HG21 H -19.470 -22.916 3.788 1.00 . A A . 45 ILE HG21 1 1
1 661 1 1 45 ILE HG22 H -20.719 -24.129 3.511 1.00 . A A . 45 ILE HG22 1 1
1 662 1 1 45 ILE HG23 H -19.805 -24.133 5.019 1.00 . A A . 45 ILE HG23 1 1
1 663 1 1 45 ILE N N -18.178 -26.129 1.266 1.00 . A A . 45 ILE N 1 1
1 664 1 1 45 ILE O O -17.956 -23.225 0.924 1.00 . A A . 45 ILE O 1 1
1 665 1 1 46 ASP C C -21.229 -21.165 0.509 1.00 . A A . 46 ASP C 1 1
1 666 1 1 46 ASP CA C -20.265 -22.140 -0.159 1.00 . A A . 46 ASP CA 1 1
1 667 1 1 46 ASP CB C -20.716 -22.420 -1.593 1.00 . A A . 46 ASP CB 1 1
1 668 1 1 46 ASP CG C -22.138 -22.942 -1.661 1.00 . A A . 46 ASP CG 1 1
1 669 1 1 46 ASP H H -20.991 -23.907 0.753 1.00 . A A . 46 ASP H 1 1
1 670 1 1 46 ASP HA H -19.282 -21.695 -0.182 1.00 . A A . 46 ASP HA 1 1
1 671 1 1 46 ASP HB2 H -20.661 -21.506 -2.167 1.00 . A A . 46 ASP HB2 1 1
1 672 1 1 46 ASP HB3 H -20.060 -23.157 -2.033 1.00 . A A . 46 ASP HB3 1 1
1 673 1 1 46 ASP N N -20.177 -23.384 0.597 1.00 . A A . 46 ASP N 1 1
1 674 1 1 46 ASP O O -21.677 -21.391 1.633 1.00 . A A . 46 ASP O 1 1
1 675 1 1 46 ASP OD1 O -22.333 -24.159 -1.461 1.00 . A A . 46 ASP OD1 1 1
1 676 1 1 46 ASP OD2 O -23.056 -22.134 -1.915 1.00 . A A . 46 ASP OD2 1 1
1 677 1 1 47 GLY C C -23.828 -19.652 0.641 1.00 . A A . 47 GLY C 1 1
1 678 1 1 47 GLY CA C -22.452 -19.085 0.353 1.00 . A A . 47 GLY CA 1 1
1 679 1 1 47 GLY H H -21.156 -19.950 -1.080 1.00 . A A . 47 GLY H 1 1
1 680 1 1 47 GLY HA2 H -22.036 -18.695 1.270 1.00 . A A . 47 GLY HA2 1 1
1 681 1 1 47 GLY HA3 H -22.550 -18.277 -0.358 1.00 . A A . 47 GLY HA3 1 1
1 682 1 1 47 GLY N N -21.544 -20.078 -0.189 1.00 . A A . 47 GLY N 1 1
1 683 1 1 47 GLY O O -24.343 -19.516 1.749 1.00 . A A . 47 GLY O 1 1
1 684 1 1 48 ASN C C -25.755 -21.935 0.890 1.00 . A A . 48 ASN C 1 1
1 685 1 1 48 ASN CA C -25.751 -20.878 -0.211 1.00 . A A . 48 ASN CA 1 1
1 686 1 1 48 ASN CB C -26.208 -21.500 -1.532 1.00 . A A . 48 ASN CB 1 1
1 687 1 1 48 ASN CG C -27.714 -21.671 -1.600 1.00 . A A . 48 ASN CG 1 1
1 688 1 1 48 ASN H H -23.963 -20.366 -1.222 1.00 . A A . 48 ASN H 1 1
1 689 1 1 48 ASN HA H -26.435 -20.088 0.061 1.00 . A A . 48 ASN HA 1 1
1 690 1 1 48 ASN HB2 H -25.901 -20.862 -2.348 1.00 . A A . 48 ASN HB2 1 1
1 691 1 1 48 ASN HB3 H -25.748 -22.470 -1.645 1.00 . A A . 48 ASN HB3 1 1
1 692 1 1 48 ASN HD21 H -27.532 -23.621 -1.257 1.00 . A A . 48 ASN HD21 1 1
1 693 1 1 48 ASN HD22 H -29.147 -23.041 -1.460 1.00 . A A . 48 ASN HD22 1 1
1 694 1 1 48 ASN N N -24.425 -20.290 -0.361 1.00 . A A . 48 ASN N 1 1
1 695 1 1 48 ASN ND2 N -28.178 -22.902 -1.421 1.00 . A A . 48 ASN ND2 1 1
1 696 1 1 48 ASN O O -26.782 -22.182 1.524 1.00 . A A . 48 ASN O 1 1
1 697 1 1 48 ASN OD1 O -28.450 -20.707 -1.810 1.00 . A A . 48 ASN OD1 1 1
1 698 1 1 49 LEU C C -24.352 -22.961 3.524 1.00 . A A . 49 LEU C 1 1
1 699 1 1 49 LEU CA C -24.471 -23.584 2.137 1.00 . A A . 49 LEU CA 1 1
1 700 1 1 49 LEU CB C -23.251 -24.462 1.853 1.00 . A A . 49 LEU CB 1 1
1 701 1 1 49 LEU CD1 C -23.476 -25.914 3.885 1.00 . A A . 49 LEU CD1 1 1
1 702 1 1 49 LEU CD2 C -24.471 -26.648 1.710 1.00 . A A . 49 LEU CD2 1 1
1 703 1 1 49 LEU CG C -23.323 -25.899 2.372 1.00 . A A . 49 LEU CG 1 1
1 704 1 1 49 LEU H H -23.818 -22.314 0.575 1.00 . A A . 49 LEU H 1 1
1 705 1 1 49 LEU HA H -25.360 -24.197 2.106 1.00 . A A . 49 LEU HA 1 1
1 706 1 1 49 LEU HB2 H -23.115 -24.503 0.784 1.00 . A A . 49 LEU HB2 1 1
1 707 1 1 49 LEU HB3 H -22.392 -23.989 2.306 1.00 . A A . 49 LEU HB3 1 1
1 708 1 1 49 LEU HD11 H -22.788 -25.206 4.323 1.00 . A A . 49 LEU HD11 1 1
1 709 1 1 49 LEU HD12 H -23.261 -26.904 4.258 1.00 . A A . 49 LEU HD12 1 1
1 710 1 1 49 LEU HD13 H -24.488 -25.643 4.147 1.00 . A A . 49 LEU HD13 1 1
1 711 1 1 49 LEU HD21 H -24.103 -27.573 1.292 1.00 . A A . 49 LEU HD21 1 1
1 712 1 1 49 LEU HD22 H -24.892 -26.039 0.923 1.00 . A A . 49 LEU HD22 1 1
1 713 1 1 49 LEU HD23 H -25.232 -26.862 2.446 1.00 . A A . 49 LEU HD23 1 1
1 714 1 1 49 LEU HG H -22.403 -26.411 2.125 1.00 . A A . 49 LEU HG 1 1
1 715 1 1 49 LEU N N -24.602 -22.554 1.112 1.00 . A A . 49 LEU N 1 1
1 716 1 1 49 LEU O O -24.991 -23.411 4.476 1.00 . A A . 49 LEU O 1 1
1 717 1 1 50 LEU C C -24.661 -20.773 5.488 1.00 . A A . 50 LEU C 1 1
1 718 1 1 50 LEU CA C -23.331 -21.233 4.901 1.00 . A A . 50 LEU CA 1 1
1 719 1 1 50 LEU CB C -22.401 -20.033 4.712 1.00 . A A . 50 LEU CB 1 1
1 720 1 1 50 LEU CD1 C -21.751 -19.997 7.132 1.00 . A A . 50 LEU CD1 1 1
1 721 1 1 50 LEU CD2 C -21.150 -18.073 5.650 1.00 . A A . 50 LEU CD2 1 1
1 722 1 1 50 LEU CG C -22.182 -19.153 5.943 1.00 . A A . 50 LEU CG 1 1
1 723 1 1 50 LEU H H -23.050 -21.608 2.837 1.00 . A A . 50 LEU H 1 1
1 724 1 1 50 LEU HA H -22.870 -21.930 5.586 1.00 . A A . 50 LEU HA 1 1
1 725 1 1 50 LEU HB2 H -21.439 -20.406 4.397 1.00 . A A . 50 LEU HB2 1 1
1 726 1 1 50 LEU HB3 H -22.818 -19.413 3.930 1.00 . A A . 50 LEU HB3 1 1
1 727 1 1 50 LEU HD11 H -20.858 -19.575 7.567 1.00 . A A . 50 LEU HD11 1 1
1 728 1 1 50 LEU HD12 H -21.550 -21.006 6.804 1.00 . A A . 50 LEU HD12 1 1
1 729 1 1 50 LEU HD13 H -22.540 -20.009 7.870 1.00 . A A . 50 LEU HD13 1 1
1 730 1 1 50 LEU HD21 H -21.421 -17.167 6.171 1.00 . A A . 50 LEU HD21 1 1
1 731 1 1 50 LEU HD22 H -21.121 -17.883 4.587 1.00 . A A . 50 LEU HD22 1 1
1 732 1 1 50 LEU HD23 H -20.178 -18.405 5.984 1.00 . A A . 50 LEU HD23 1 1
1 733 1 1 50 LEU HG H -23.113 -18.666 6.199 1.00 . A A . 50 LEU HG 1 1
1 734 1 1 50 LEU N N -23.532 -21.921 3.631 1.00 . A A . 50 LEU N 1 1
1 735 1 1 50 LEU O O -24.966 -21.044 6.649 1.00 . A A . 50 LEU O 1 1
1 736 1 1 51 VAL C C -27.651 -20.726 5.567 1.00 . A A . 51 VAL C 1 1
1 737 1 1 51 VAL CA C -26.751 -19.582 5.114 1.00 . A A . 51 VAL CA 1 1
1 738 1 1 51 VAL CB C -27.459 -18.798 3.993 1.00 . A A . 51 VAL CB 1 1
1 739 1 1 51 VAL CG1 C -26.739 -17.486 3.721 1.00 . A A . 51 VAL CG1 1 1
1 740 1 1 51 VAL CG2 C -27.547 -19.640 2.729 1.00 . A A . 51 VAL CG2 1 1
1 741 1 1 51 VAL H H -25.153 -19.893 3.761 1.00 . A A . 51 VAL H 1 1
1 742 1 1 51 VAL HA H -26.590 -18.912 5.946 1.00 . A A . 51 VAL HA 1 1
1 743 1 1 51 VAL HB H -28.463 -18.571 4.320 1.00 . A A . 51 VAL HB 1 1
1 744 1 1 51 VAL HG11 H -26.981 -17.143 2.726 1.00 . A A . 51 VAL HG11 1 1
1 745 1 1 51 VAL HG12 H -27.051 -16.747 4.444 1.00 . A A . 51 VAL HG12 1 1
1 746 1 1 51 VAL HG13 H -25.673 -17.639 3.798 1.00 . A A . 51 VAL HG13 1 1
1 747 1 1 51 VAL HG21 H -28.052 -19.078 1.958 1.00 . A A . 51 VAL HG21 1 1
1 748 1 1 51 VAL HG22 H -26.551 -19.895 2.395 1.00 . A A . 51 VAL HG22 1 1
1 749 1 1 51 VAL HG23 H -28.099 -20.545 2.936 1.00 . A A . 51 VAL HG23 1 1
1 750 1 1 51 VAL N N -25.451 -20.077 4.676 1.00 . A A . 51 VAL N 1 1
1 751 1 1 51 VAL O O -28.526 -20.542 6.412 1.00 . A A . 51 VAL O 1 1
1 752 1 1 52 GLN C C -27.742 -23.693 6.656 1.00 . A A . 52 GLN C 1 1
1 753 1 1 52 GLN CA C -28.220 -23.081 5.343 1.00 . A A . 52 GLN CA 1 1
1 754 1 1 52 GLN CB C -28.143 -24.121 4.224 1.00 . A A . 52 GLN CB 1 1
1 755 1 1 52 GLN CD C -29.273 -25.113 2.193 1.00 . A A . 52 GLN CD 1 1
1 756 1 1 52 GLN CG C -29.203 -23.939 3.150 1.00 . A A . 52 GLN CG 1 1
1 757 1 1 52 GLN H H -26.716 -21.989 4.331 1.00 . A A . 52 GLN H 1 1
1 758 1 1 52 GLN HA H -29.246 -22.767 5.460 1.00 . A A . 52 GLN HA 1 1
1 759 1 1 52 GLN HB2 H -27.172 -24.058 3.756 1.00 . A A . 52 GLN HB2 1 1
1 760 1 1 52 GLN HB3 H -28.264 -25.105 4.654 1.00 . A A . 52 GLN HB3 1 1
1 761 1 1 52 GLN HE21 H -28.558 -23.985 0.720 1.00 . A A . 52 GLN HE21 1 1
1 762 1 1 52 GLN HE22 H -28.907 -25.627 0.309 1.00 . A A . 52 GLN HE22 1 1
1 763 1 1 52 GLN HG2 H -30.166 -23.826 3.627 1.00 . A A . 52 GLN HG2 1 1
1 764 1 1 52 GLN HG3 H -28.976 -23.046 2.586 1.00 . A A . 52 GLN HG3 1 1
1 765 1 1 52 GLN N N -27.429 -21.907 4.998 1.00 . A A . 52 GLN N 1 1
1 766 1 1 52 GLN NE2 N -28.873 -24.886 0.948 1.00 . A A . 52 GLN NE2 1 1
1 767 1 1 52 GLN O O -28.519 -24.315 7.382 1.00 . A A . 52 GLN O 1 1
1 768 1 1 52 GLN OE1 O -29.682 -26.212 2.570 1.00 . A A . 52 GLN OE1 1 1
1 769 1 1 53 LEU C C -26.479 -23.372 9.409 1.00 . A A . 53 LEU C 1 1
1 770 1 1 53 LEU CA C -25.878 -24.048 8.181 1.00 . A A . 53 LEU CA 1 1
1 771 1 1 53 LEU CB C -24.360 -23.859 8.172 1.00 . A A . 53 LEU CB 1 1
1 772 1 1 53 LEU CD1 C -22.152 -24.308 7.075 1.00 . A A . 53 LEU CD1 1 1
1 773 1 1 53 LEU CD2 C -23.554 -26.215 7.884 1.00 . A A . 53 LEU CD2 1 1
1 774 1 1 53 LEU CG C -23.570 -24.818 7.281 1.00 . A A . 53 LEU CG 1 1
1 775 1 1 53 LEU H H -25.892 -23.009 6.337 1.00 . A A . 53 LEU H 1 1
1 776 1 1 53 LEU HA H -26.102 -25.104 8.220 1.00 . A A . 53 LEU HA 1 1
1 777 1 1 53 LEU HB2 H -24.154 -22.854 7.840 1.00 . A A . 53 LEU HB2 1 1
1 778 1 1 53 LEU HB3 H -24.007 -23.981 9.186 1.00 . A A . 53 LEU HB3 1 1
1 779 1 1 53 LEU HD11 H -21.514 -24.694 7.855 1.00 . A A . 53 LEU HD11 1 1
1 780 1 1 53 LEU HD12 H -22.149 -23.229 7.107 1.00 . A A . 53 LEU HD12 1 1
1 781 1 1 53 LEU HD13 H -21.787 -24.640 6.113 1.00 . A A . 53 LEU HD13 1 1
1 782 1 1 53 LEU HD21 H -22.953 -26.213 8.782 1.00 . A A . 53 LEU HD21 1 1
1 783 1 1 53 LEU HD22 H -23.132 -26.910 7.171 1.00 . A A . 53 LEU HD22 1 1
1 784 1 1 53 LEU HD23 H -24.563 -26.515 8.126 1.00 . A A . 53 LEU HD23 1 1
1 785 1 1 53 LEU HG H -24.047 -24.876 6.313 1.00 . A A . 53 LEU HG 1 1
1 786 1 1 53 LEU N N -26.461 -23.513 6.955 1.00 . A A . 53 LEU N 1 1
1 787 1 1 53 LEU O O -26.726 -22.165 9.409 1.00 . A A . 53 LEU O 1 1
1 788 1 1 54 THR C C -26.397 -23.965 12.889 1.00 . A A . 54 THR C 1 1
1 789 1 1 54 THR CA C -27.282 -23.635 11.692 1.00 . A A . 54 THR CA 1 1
1 790 1 1 54 THR CB C -28.694 -24.198 11.940 1.00 . A A . 54 THR CB 1 1
1 791 1 1 54 THR CG2 C -29.559 -24.058 10.697 1.00 . A A . 54 THR CG2 1 1
1 792 1 1 54 THR H H -26.493 -25.110 10.395 1.00 . A A . 54 THR H 1 1
1 793 1 1 54 THR HA H -27.357 -22.561 11.597 1.00 . A A . 54 THR HA 1 1
1 794 1 1 54 THR HB H -29.151 -23.639 12.744 1.00 . A A . 54 THR HB 1 1
1 795 1 1 54 THR HG1 H -28.622 -26.126 11.530 1.00 . A A . 54 THR HG1 1 1
1 796 1 1 54 THR HG21 H -29.679 -23.012 10.458 1.00 . A A . 54 THR HG21 1 1
1 797 1 1 54 THR HG22 H -30.527 -24.499 10.881 1.00 . A A . 54 THR HG22 1 1
1 798 1 1 54 THR HG23 H -29.084 -24.564 9.870 1.00 . A A . 54 THR HG23 1 1
1 799 1 1 54 THR N N -26.711 -24.157 10.457 1.00 . A A . 54 THR N 1 1
1 800 1 1 54 THR O O -25.502 -24.804 12.797 1.00 . A A . 54 THR O 1 1
1 801 1 1 54 THR OG1 O -28.612 -25.577 12.318 1.00 . A A . 54 THR OG1 1 1
1 802 1 1 55 GLU C C -25.891 -25.000 15.613 1.00 . A A . 55 GLU C 1 1
1 803 1 1 55 GLU CA C -25.881 -23.524 15.226 1.00 . A A . 55 GLU CA 1 1
1 804 1 1 55 GLU CB C -26.437 -22.680 16.374 1.00 . A A . 55 GLU CB 1 1
1 805 1 1 55 GLU CD C -26.041 -21.978 18.768 1.00 . A A . 55 GLU CD 1 1
1 806 1 1 55 GLU CG C -25.407 -22.351 17.442 1.00 . A A . 55 GLU CG 1 1
1 807 1 1 55 GLU H H -27.382 -22.643 14.021 1.00 . A A . 55 GLU H 1 1
1 808 1 1 55 GLU HA H -24.863 -23.223 15.030 1.00 . A A . 55 GLU HA 1 1
1 809 1 1 55 GLU HB2 H -26.818 -21.753 15.973 1.00 . A A . 55 GLU HB2 1 1
1 810 1 1 55 GLU HB3 H -27.248 -23.220 16.840 1.00 . A A . 55 GLU HB3 1 1
1 811 1 1 55 GLU HG2 H -24.776 -23.214 17.593 1.00 . A A . 55 GLU HG2 1 1
1 812 1 1 55 GLU HG3 H -24.806 -21.522 17.101 1.00 . A A . 55 GLU HG3 1 1
1 813 1 1 55 GLU N N -26.655 -23.300 14.011 1.00 . A A . 55 GLU N 1 1
1 814 1 1 55 GLU O O -24.912 -25.518 16.149 1.00 . A A . 55 GLU O 1 1
1 815 1 1 55 GLU OE1 O -27.231 -21.598 18.770 1.00 . A A . 55 GLU OE1 1 1
1 816 1 1 55 GLU OE2 O -25.348 -22.065 19.803 1.00 . A A . 55 GLU OE2 1 1
1 817 1 1 56 GLU C C -26.239 -27.936 14.768 1.00 . A A . 56 GLU C 1 1
1 818 1 1 56 GLU CA C -27.143 -27.086 15.657 1.00 . A A . 56 GLU CA 1 1
1 819 1 1 56 GLU CB C -28.598 -27.529 15.495 1.00 . A A . 56 GLU CB 1 1
1 820 1 1 56 GLU CD C -30.365 -28.576 16.967 1.00 . A A . 56 GLU CD 1 1
1 821 1 1 56 GLU CG C -29.417 -27.409 16.770 1.00 . A A . 56 GLU CG 1 1
1 822 1 1 56 GLU H H -27.751 -25.202 14.908 1.00 . A A . 56 GLU H 1 1
1 823 1 1 56 GLU HA H -26.847 -27.224 16.686 1.00 . A A . 56 GLU HA 1 1
1 824 1 1 56 GLU HB2 H -29.064 -26.922 14.733 1.00 . A A . 56 GLU HB2 1 1
1 825 1 1 56 GLU HB3 H -28.614 -28.562 15.178 1.00 . A A . 56 GLU HB3 1 1
1 826 1 1 56 GLU HG2 H -28.743 -27.366 17.612 1.00 . A A . 56 GLU HG2 1 1
1 827 1 1 56 GLU HG3 H -29.995 -26.498 16.726 1.00 . A A . 56 GLU HG3 1 1
1 828 1 1 56 GLU N N -27.005 -25.671 15.336 1.00 . A A . 56 GLU N 1 1
1 829 1 1 56 GLU O O -25.564 -28.850 15.245 1.00 . A A . 56 GLU O 1 1
1 830 1 1 56 GLU OE1 O -31.091 -28.918 16.010 1.00 . A A . 56 GLU OE1 1 1
1 831 1 1 56 GLU OE2 O -30.381 -29.147 18.077 1.00 . A A . 56 GLU OE2 1 1
1 832 1 1 57 ILE C C -23.934 -28.032 12.697 1.00 . A A . 57 ILE C 1 1
1 833 1 1 57 ILE CA C -25.412 -28.363 12.521 1.00 . A A . 57 ILE CA 1 1
1 834 1 1 57 ILE CB C -25.826 -28.056 11.070 1.00 . A A . 57 ILE CB 1 1
1 835 1 1 57 ILE CD1 C -27.879 -27.824 9.583 1.00 . A A . 57 ILE CD1 1 1
1 836 1 1 57 ILE CG1 C -27.299 -28.409 10.851 1.00 . A A . 57 ILE CG1 1 1
1 837 1 1 57 ILE CG2 C -24.942 -28.819 10.094 1.00 . A A . 57 ILE CG2 1 1
1 838 1 1 57 ILE H H -26.791 -26.890 13.157 1.00 . A A . 57 ILE H 1 1
1 839 1 1 57 ILE HA H -25.557 -29.419 12.700 1.00 . A A . 57 ILE HA 1 1
1 840 1 1 57 ILE HB H -25.687 -27.000 10.895 1.00 . A A . 57 ILE HB 1 1
1 841 1 1 57 ILE HD11 H -27.361 -26.908 9.339 1.00 . A A . 57 ILE HD11 1 1
1 842 1 1 57 ILE HD12 H -27.764 -28.529 8.774 1.00 . A A . 57 ILE HD12 1 1
1 843 1 1 57 ILE HD13 H -28.929 -27.614 9.731 1.00 . A A . 57 ILE HD13 1 1
1 844 1 1 57 ILE HG12 H -27.401 -29.482 10.797 1.00 . A A . 57 ILE HG12 1 1
1 845 1 1 57 ILE HG13 H -27.878 -28.038 11.684 1.00 . A A . 57 ILE HG13 1 1
1 846 1 1 57 ILE HG21 H -24.143 -28.177 9.755 1.00 . A A . 57 ILE HG21 1 1
1 847 1 1 57 ILE HG22 H -24.524 -29.683 10.588 1.00 . A A . 57 ILE HG22 1 1
1 848 1 1 57 ILE HG23 H -25.532 -29.138 9.247 1.00 . A A . 57 ILE HG23 1 1
1 849 1 1 57 ILE N N -26.232 -27.629 13.476 1.00 . A A . 57 ILE N 1 1
1 850 1 1 57 ILE O O -23.062 -28.838 12.370 1.00 . A A . 57 ILE O 1 1
1 851 1 1 58 LEU C C -21.706 -27.039 14.696 1.00 . A A . 58 LEU C 1 1
1 852 1 1 58 LEU CA C -22.285 -26.401 13.437 1.00 . A A . 58 LEU CA 1 1
1 853 1 1 58 LEU CB C -22.227 -24.877 13.552 1.00 . A A . 58 LEU CB 1 1
1 854 1 1 58 LEU CD1 C -22.963 -22.727 12.494 1.00 . A A . 58 LEU CD1 1 1
1 855 1 1 58 LEU CD2 C -21.009 -23.974 11.556 1.00 . A A . 58 LEU CD2 1 1
1 856 1 1 58 LEU CG C -22.361 -24.100 12.241 1.00 . A A . 58 LEU CG 1 1
1 857 1 1 58 LEU H H -24.395 -26.241 13.456 1.00 . A A . 58 LEU H 1 1
1 858 1 1 58 LEU HA H -21.696 -26.713 12.587 1.00 . A A . 58 LEU HA 1 1
1 859 1 1 58 LEU HB2 H -23.028 -24.564 14.204 1.00 . A A . 58 LEU HB2 1 1
1 860 1 1 58 LEU HB3 H -21.278 -24.615 13.997 1.00 . A A . 58 LEU HB3 1 1
1 861 1 1 58 LEU HD11 H -23.900 -22.836 13.020 1.00 . A A . 58 LEU HD11 1 1
1 862 1 1 58 LEU HD12 H -23.136 -22.230 11.551 1.00 . A A . 58 LEU HD12 1 1
1 863 1 1 58 LEU HD13 H -22.281 -22.139 13.090 1.00 . A A . 58 LEU HD13 1 1
1 864 1 1 58 LEU HD21 H -21.120 -23.408 10.643 1.00 . A A . 58 LEU HD21 1 1
1 865 1 1 58 LEU HD22 H -20.629 -24.959 11.325 1.00 . A A . 58 LEU HD22 1 1
1 866 1 1 58 LEU HD23 H -20.318 -23.466 12.213 1.00 . A A . 58 LEU HD23 1 1
1 867 1 1 58 LEU HG H -23.024 -24.638 11.578 1.00 . A A . 58 LEU HG 1 1
1 868 1 1 58 LEU N N -23.658 -26.840 13.216 1.00 . A A . 58 LEU N 1 1
1 869 1 1 58 LEU O O -20.492 -27.209 14.817 1.00 . A A . 58 LEU O 1 1
1 870 1 1 59 SER C C -22.264 -29.531 16.800 1.00 . A A . 59 SER C 1 1
1 871 1 1 59 SER CA C -22.158 -28.011 16.881 1.00 . A A . 59 SER CA 1 1
1 872 1 1 59 SER CB C -23.005 -27.492 18.045 1.00 . A A . 59 SER CB 1 1
1 873 1 1 59 SER H H -23.537 -27.232 15.476 1.00 . A A . 59 SER H 1 1
1 874 1 1 59 SER HA H -21.126 -27.743 17.051 1.00 . A A . 59 SER HA 1 1
1 875 1 1 59 SER HB2 H -23.134 -26.425 17.945 1.00 . A A . 59 SER HB2 1 1
1 876 1 1 59 SER HB3 H -23.972 -27.974 18.026 1.00 . A A . 59 SER HB3 1 1
1 877 1 1 59 SER HG H -22.137 -26.936 19.710 1.00 . A A . 59 SER HG 1 1
1 878 1 1 59 SER N N -22.582 -27.393 15.631 1.00 . A A . 59 SER N 1 1
1 879 1 1 59 SER O O -21.540 -30.252 17.486 1.00 . A A . 59 SER O 1 1
1 880 1 1 59 SER OG O -22.384 -27.762 19.289 1.00 . A A . 59 SER OG 1 1
1 881 1 1 60 GLU C C -22.383 -32.016 14.774 1.00 . A A . 60 GLU C 1 1
1 882 1 1 60 GLU CA C -23.373 -31.444 15.784 1.00 . A A . 60 GLU CA 1 1
1 883 1 1 60 GLU CB C -24.806 -31.730 15.328 1.00 . A A . 60 GLU CB 1 1
1 884 1 1 60 GLU CD C -26.705 -32.881 16.532 1.00 . A A . 60 GLU CD 1 1
1 885 1 1 60 GLU CG C -25.829 -31.646 16.448 1.00 . A A . 60 GLU CG 1 1
1 886 1 1 60 GLU H H -23.719 -29.385 15.436 1.00 . A A . 60 GLU H 1 1
1 887 1 1 60 GLU HA H -23.209 -31.919 16.739 1.00 . A A . 60 GLU HA 1 1
1 888 1 1 60 GLU HB2 H -25.078 -31.015 14.565 1.00 . A A . 60 GLU HB2 1 1
1 889 1 1 60 GLU HB3 H -24.845 -32.723 14.907 1.00 . A A . 60 GLU HB3 1 1
1 890 1 1 60 GLU HG2 H -25.308 -31.528 17.387 1.00 . A A . 60 GLU HG2 1 1
1 891 1 1 60 GLU HG3 H -26.460 -30.786 16.278 1.00 . A A . 60 GLU HG3 1 1
1 892 1 1 60 GLU N N -23.172 -30.010 15.955 1.00 . A A . 60 GLU N 1 1
1 893 1 1 60 GLU O O -21.580 -32.890 15.102 1.00 . A A . 60 GLU O 1 1
1 894 1 1 60 GLU OE1 O -26.927 -33.522 15.484 1.00 . A A . 60 GLU OE1 1 1
1 895 1 1 60 GLU OE2 O -27.168 -33.206 17.645 1.00 . A A . 60 GLU OE2 1 1
1 896 1 1 61 ASP C C -20.163 -31.379 12.649 1.00 . A A . 61 ASP C 1 1
1 897 1 1 61 ASP CA C -21.556 -31.977 12.485 1.00 . A A . 61 ASP CA 1 1
1 898 1 1 61 ASP CB C -22.125 -31.607 11.114 1.00 . A A . 61 ASP CB 1 1
1 899 1 1 61 ASP CG C -22.687 -32.807 10.377 1.00 . A A . 61 ASP CG 1 1
1 900 1 1 61 ASP H H -23.109 -30.822 13.344 1.00 . A A . 61 ASP H 1 1
1 901 1 1 61 ASP HA H -21.484 -33.052 12.556 1.00 . A A . 61 ASP HA 1 1
1 902 1 1 61 ASP HB2 H -22.918 -30.885 11.244 1.00 . A A . 61 ASP HB2 1 1
1 903 1 1 61 ASP HB3 H -21.342 -31.172 10.512 1.00 . A A . 61 ASP HB3 1 1
1 904 1 1 61 ASP N N -22.447 -31.517 13.544 1.00 . A A . 61 ASP N 1 1
1 905 1 1 61 ASP O O -19.220 -32.072 13.031 1.00 . A A . 61 ASP O 1 1
1 906 1 1 61 ASP OD1 O -22.030 -33.870 10.386 1.00 . A A . 61 ASP OD1 1 1
1 907 1 1 61 ASP OD2 O -23.784 -32.684 9.793 1.00 . A A . 61 ASP OD2 1 1
1 908 1 1 62 PHE C C -18.149 -29.608 13.852 1.00 . A A . 62 PHE C 1 1
1 909 1 1 62 PHE CA C -18.761 -29.398 12.470 1.00 . A A . 62 PHE CA 1 1
1 910 1 1 62 PHE CB C -18.940 -27.902 12.202 1.00 . A A . 62 PHE CB 1 1
1 911 1 1 62 PHE CD1 C -17.727 -27.410 10.061 1.00 . A A . 62 PHE CD1 1 1
1 912 1 1 62 PHE CD2 C -20.111 -27.354 10.051 1.00 . A A . 62 PHE CD2 1 1
1 913 1 1 62 PHE CE1 C -17.710 -27.085 8.718 1.00 . A A . 62 PHE CE1 1 1
1 914 1 1 62 PHE CE2 C -20.100 -27.030 8.708 1.00 . A A . 62 PHE CE2 1 1
1 915 1 1 62 PHE CG C -18.925 -27.549 10.742 1.00 . A A . 62 PHE CG 1 1
1 916 1 1 62 PHE CZ C -18.898 -26.894 8.040 1.00 . A A . 62 PHE CZ 1 1
1 917 1 1 62 PHE H H -20.828 -29.589 12.057 1.00 . A A . 62 PHE H 1 1
1 918 1 1 62 PHE HA H -18.095 -29.811 11.728 1.00 . A A . 62 PHE HA 1 1
1 919 1 1 62 PHE HB2 H -19.886 -27.581 12.611 1.00 . A A . 62 PHE HB2 1 1
1 920 1 1 62 PHE HB3 H -18.141 -27.359 12.684 1.00 . A A . 62 PHE HB3 1 1
1 921 1 1 62 PHE HD1 H -16.796 -27.559 10.590 1.00 . A A . 62 PHE HD1 1 1
1 922 1 1 62 PHE HD2 H -21.051 -27.459 10.572 1.00 . A A . 62 PHE HD2 1 1
1 923 1 1 62 PHE HE1 H -16.769 -26.980 8.199 1.00 . A A . 62 PHE HE1 1 1
1 924 1 1 62 PHE HE2 H -21.031 -26.881 8.181 1.00 . A A . 62 PHE HE2 1 1
1 925 1 1 62 PHE HZ H -18.888 -26.641 6.991 1.00 . A A . 62 PHE HZ 1 1
1 926 1 1 62 PHE N N -20.040 -30.089 12.357 1.00 . A A . 62 PHE N 1 1
1 927 1 1 62 PHE O O -16.943 -29.817 13.985 1.00 . A A . 62 PHE O 1 1
1 928 1 1 63 LYS C C -17.473 -28.705 16.617 1.00 . A A . 63 LYS C 1 1
1 929 1 1 63 LYS CA C -18.535 -29.738 16.252 1.00 . A A . 63 LYS CA 1 1
1 930 1 1 63 LYS CB C -17.974 -31.149 16.439 1.00 . A A . 63 LYS CB 1 1
1 931 1 1 63 LYS CD C -18.806 -33.364 17.282 1.00 . A A . 63 LYS CD 1 1
1 932 1 1 63 LYS CE C -18.781 -34.226 18.536 1.00 . A A . 63 LYS CE 1 1
1 933 1 1 63 LYS CG C -18.587 -31.897 17.611 1.00 . A A . 63 LYS CG 1 1
1 934 1 1 63 LYS H H -19.941 -29.384 14.710 1.00 . A A . 63 LYS H 1 1
1 935 1 1 63 LYS HA H -19.385 -29.608 16.904 1.00 . A A . 63 LYS HA 1 1
1 936 1 1 63 LYS HB2 H -18.157 -31.719 15.540 1.00 . A A . 63 LYS HB2 1 1
1 937 1 1 63 LYS HB3 H -16.908 -31.081 16.601 1.00 . A A . 63 LYS HB3 1 1
1 938 1 1 63 LYS HD2 H -19.767 -33.477 16.801 1.00 . A A . 63 LYS HD2 1 1
1 939 1 1 63 LYS HD3 H -18.025 -33.695 16.613 1.00 . A A . 63 LYS HD3 1 1
1 940 1 1 63 LYS HE2 H -18.370 -33.646 19.347 1.00 . A A . 63 LYS HE2 1 1
1 941 1 1 63 LYS HE3 H -19.793 -34.515 18.778 1.00 . A A . 63 LYS HE3 1 1
1 942 1 1 63 LYS HG2 H -17.923 -31.825 18.459 1.00 . A A . 63 LYS HG2 1 1
1 943 1 1 63 LYS HG3 H -19.538 -31.446 17.856 1.00 . A A . 63 LYS HG3 1 1
1 944 1 1 63 LYS HZ1 H -18.291 -35.983 17.520 1.00 . A A . 63 LYS HZ1 1 1
1 945 1 1 63 LYS HZ2 H -18.029 -36.062 19.189 1.00 . A A . 63 LYS HZ2 1 1
1 946 1 1 63 LYS HZ3 H -16.960 -35.195 18.205 1.00 . A A . 63 LYS HZ3 1 1
1 947 1 1 63 LYS N N -18.990 -29.553 14.879 1.00 . A A . 63 LYS N 1 1
1 948 1 1 63 LYS NZ N -17.958 -35.452 18.349 1.00 . A A . 63 LYS NZ 1 1
1 949 1 1 63 LYS O O -16.607 -28.960 17.455 1.00 . A A . 63 LYS O 1 1
1 950 1 1 64 LEU C C -16.697 -25.983 17.689 1.00 . A A . 64 LEU C 1 1
1 951 1 1 64 LEU CA C -16.593 -26.466 16.246 1.00 . A A . 64 LEU CA 1 1
1 952 1 1 64 LEU CB C -16.835 -25.299 15.287 1.00 . A A . 64 LEU CB 1 1
1 953 1 1 64 LEU CD1 C -17.393 -24.815 12.892 1.00 . A A . 64 LEU CD1 1 1
1 954 1 1 64 LEU CD2 C -15.005 -25.077 13.587 1.00 . A A . 64 LEU CD2 1 1
1 955 1 1 64 LEU CG C -16.436 -25.534 13.829 1.00 . A A . 64 LEU CG 1 1
1 956 1 1 64 LEU H H -18.260 -27.394 15.329 1.00 . A A . 64 LEU H 1 1
1 957 1 1 64 LEU HA H -15.601 -26.858 16.080 1.00 . A A . 64 LEU HA 1 1
1 958 1 1 64 LEU HB2 H -17.888 -25.066 15.308 1.00 . A A . 64 LEU HB2 1 1
1 959 1 1 64 LEU HB3 H -16.273 -24.451 15.652 1.00 . A A . 64 LEU HB3 1 1
1 960 1 1 64 LEU HD11 H -18.400 -25.160 13.071 1.00 . A A . 64 LEU HD11 1 1
1 961 1 1 64 LEU HD12 H -17.118 -25.023 11.868 1.00 . A A . 64 LEU HD12 1 1
1 962 1 1 64 LEU HD13 H -17.339 -23.751 13.069 1.00 . A A . 64 LEU HD13 1 1
1 963 1 1 64 LEU HD21 H -14.325 -25.734 14.109 1.00 . A A . 64 LEU HD21 1 1
1 964 1 1 64 LEU HD22 H -14.883 -24.068 13.954 1.00 . A A . 64 LEU HD22 1 1
1 965 1 1 64 LEU HD23 H -14.793 -25.105 12.529 1.00 . A A . 64 LEU HD23 1 1
1 966 1 1 64 LEU HG H -16.491 -26.593 13.614 1.00 . A A . 64 LEU HG 1 1
1 967 1 1 64 LEU N N -17.547 -27.539 15.986 1.00 . A A . 64 LEU N 1 1
1 968 1 1 64 LEU O O -17.618 -26.357 18.414 1.00 . A A . 64 LEU O 1 1
1 969 1 1 65 SER C C -16.975 -23.778 19.725 1.00 . A A . 65 SER C 1 1
1 970 1 1 65 SER CA C -15.729 -24.616 19.455 1.00 . A A . 65 SER CA 1 1
1 971 1 1 65 SER CB C -14.473 -23.771 19.678 1.00 . A A . 65 SER CB 1 1
1 972 1 1 65 SER H H -15.037 -24.889 17.473 1.00 . A A . 65 SER H 1 1
1 973 1 1 65 SER HA H -15.716 -25.451 20.139 1.00 . A A . 65 SER HA 1 1
1 974 1 1 65 SER HB2 H -14.229 -23.247 18.766 1.00 . A A . 65 SER HB2 1 1
1 975 1 1 65 SER HB3 H -14.660 -23.055 20.465 1.00 . A A . 65 SER HB3 1 1
1 976 1 1 65 SER HG H -12.606 -24.026 20.213 1.00 . A A . 65 SER HG 1 1
1 977 1 1 65 SER N N -15.746 -25.149 18.098 1.00 . A A . 65 SER N 1 1
1 978 1 1 65 SER O O -17.709 -23.421 18.804 1.00 . A A . 65 SER O 1 1
1 979 1 1 65 SER OG O -13.372 -24.581 20.049 1.00 . A A . 65 SER OG 1 1
1 980 1 1 66 LYS C C -18.258 -21.251 20.839 1.00 . A A . 66 LYS C 1 1
1 981 1 1 66 LYS CA C -18.362 -22.669 21.390 1.00 . A A . 66 LYS CA 1 1
1 982 1 1 66 LYS CB C -18.482 -22.628 22.915 1.00 . A A . 66 LYS CB 1 1
1 983 1 1 66 LYS CD C -20.034 -22.108 24.821 1.00 . A A . 66 LYS CD 1 1
1 984 1 1 66 LYS CE C -21.549 -22.166 24.945 1.00 . A A . 66 LYS CE 1 1
1 985 1 1 66 LYS CG C -19.604 -21.733 23.413 1.00 . A A . 66 LYS CG 1 1
1 986 1 1 66 LYS H H -16.584 -23.780 21.686 1.00 . A A . 66 LYS H 1 1
1 987 1 1 66 LYS HA H -19.244 -23.138 20.981 1.00 . A A . 66 LYS HA 1 1
1 988 1 1 66 LYS HB2 H -18.660 -23.629 23.278 1.00 . A A . 66 LYS HB2 1 1
1 989 1 1 66 LYS HB3 H -17.551 -22.265 23.328 1.00 . A A . 66 LYS HB3 1 1
1 990 1 1 66 LYS HD2 H -19.627 -23.078 25.066 1.00 . A A . 66 LYS HD2 1 1
1 991 1 1 66 LYS HD3 H -19.652 -21.371 25.513 1.00 . A A . 66 LYS HD3 1 1
1 992 1 1 66 LYS HE2 H -21.936 -22.812 24.172 1.00 . A A . 66 LYS HE2 1 1
1 993 1 1 66 LYS HE3 H -21.803 -22.571 25.913 1.00 . A A . 66 LYS HE3 1 1
1 994 1 1 66 LYS HG2 H -19.262 -20.709 23.413 1.00 . A A . 66 LYS HG2 1 1
1 995 1 1 66 LYS HG3 H -20.452 -21.831 22.749 1.00 . A A . 66 LYS HG3 1 1
1 996 1 1 66 LYS HZ1 H -22.699 -20.761 23.912 1.00 . A A . 66 LYS HZ1 1 1
1 997 1 1 66 LYS HZ2 H -21.431 -20.085 24.805 1.00 . A A . 66 LYS HZ2 1 1
1 998 1 1 66 LYS HZ3 H -22.820 -20.641 25.596 1.00 . A A . 66 LYS HZ3 1 1
1 999 1 1 66 LYS N N -17.207 -23.467 20.996 1.00 . A A . 66 LYS N 1 1
1 1000 1 1 66 LYS NZ N -22.168 -20.819 24.805 1.00 . A A . 66 LYS NZ 1 1
1 1001 1 1 66 LYS O O -19.266 -20.635 20.488 1.00 . A A . 66 LYS O 1 1
1 1002 1 1 67 LEU C C -16.995 -19.343 18.739 1.00 . A A . 67 LEU C 1 1
1 1003 1 1 67 LEU CA C -16.799 -19.393 20.252 1.00 . A A . 67 LEU CA 1 1
1 1004 1 1 67 LEU CB C -15.386 -18.930 20.610 1.00 . A A . 67 LEU CB 1 1
1 1005 1 1 67 LEU CD1 C -16.046 -16.513 20.673 1.00 . A A . 67 LEU CD1 1 1
1 1006 1 1 67 LEU CD2 C -15.816 -17.799 22.806 1.00 . A A . 67 LEU CD2 1 1
1 1007 1 1 67 LEU CG C -15.287 -17.619 21.390 1.00 . A A . 67 LEU CG 1 1
1 1008 1 1 67 LEU H H -16.271 -21.278 21.056 1.00 . A A . 67 LEU H 1 1
1 1009 1 1 67 LEU HA H -17.515 -18.732 20.717 1.00 . A A . 67 LEU HA 1 1
1 1010 1 1 67 LEU HB2 H -14.926 -19.704 21.206 1.00 . A A . 67 LEU HB2 1 1
1 1011 1 1 67 LEU HB3 H -14.834 -18.811 19.689 1.00 . A A . 67 LEU HB3 1 1
1 1012 1 1 67 LEU HD11 H -16.232 -16.808 19.651 1.00 . A A . 67 LEU HD11 1 1
1 1013 1 1 67 LEU HD12 H -15.458 -15.607 20.685 1.00 . A A . 67 LEU HD12 1 1
1 1014 1 1 67 LEU HD13 H -16.987 -16.338 21.175 1.00 . A A . 67 LEU HD13 1 1
1 1015 1 1 67 LEU HD21 H -16.661 -18.471 22.791 1.00 . A A . 67 LEU HD21 1 1
1 1016 1 1 67 LEU HD22 H -16.124 -16.841 23.200 1.00 . A A . 67 LEU HD22 1 1
1 1017 1 1 67 LEU HD23 H -15.037 -18.212 23.430 1.00 . A A . 67 LEU HD23 1 1
1 1018 1 1 67 LEU HG H -14.249 -17.323 21.454 1.00 . A A . 67 LEU HG 1 1
1 1019 1 1 67 LEU N N -17.035 -20.739 20.762 1.00 . A A . 67 LEU N 1 1
1 1020 1 1 67 LEU O O -17.652 -18.442 18.219 1.00 . A A . 67 LEU O 1 1
1 1021 1 1 68 GLN C C -17.995 -20.412 16.157 1.00 . A A . 68 GLN C 1 1
1 1022 1 1 68 GLN CA C -16.533 -20.384 16.589 1.00 . A A . 68 GLN CA 1 1
1 1023 1 1 68 GLN CB C -15.808 -21.621 16.056 1.00 . A A . 68 GLN CB 1 1
1 1024 1 1 68 GLN CD C -13.486 -22.617 16.041 1.00 . A A . 68 GLN CD 1 1
1 1025 1 1 68 GLN CG C -14.332 -21.387 15.776 1.00 . A A . 68 GLN CG 1 1
1 1026 1 1 68 GLN H H -15.909 -21.006 18.513 1.00 . A A . 68 GLN H 1 1
1 1027 1 1 68 GLN HA H -16.067 -19.500 16.180 1.00 . A A . 68 GLN HA 1 1
1 1028 1 1 68 GLN HB2 H -15.893 -22.414 16.783 1.00 . A A . 68 GLN HB2 1 1
1 1029 1 1 68 GLN HB3 H -16.281 -21.933 15.137 1.00 . A A . 68 GLN HB3 1 1
1 1030 1 1 68 GLN HE21 H -11.838 -21.619 15.548 1.00 . A A . 68 GLN HE21 1 1
1 1031 1 1 68 GLN HE22 H -11.608 -23.268 16.011 1.00 . A A . 68 GLN HE22 1 1
1 1032 1 1 68 GLN HG2 H -14.215 -21.106 14.740 1.00 . A A . 68 GLN HG2 1 1
1 1033 1 1 68 GLN HG3 H -13.982 -20.584 16.408 1.00 . A A . 68 GLN HG3 1 1
1 1034 1 1 68 GLN N N -16.420 -20.317 18.041 1.00 . A A . 68 GLN N 1 1
1 1035 1 1 68 GLN NE2 N -12.178 -22.489 15.847 1.00 . A A . 68 GLN NE2 1 1
1 1036 1 1 68 GLN O O -18.445 -19.556 15.395 1.00 . A A . 68 GLN O 1 1
1 1037 1 1 68 GLN OE1 O -14.002 -23.670 16.416 1.00 . A A . 68 GLN OE1 1 1
1 1038 1 1 69 VAL C C -20.907 -20.249 16.592 1.00 . A A . 69 VAL C 1 1
1 1039 1 1 69 VAL CA C -20.146 -21.541 16.315 1.00 . A A . 69 VAL CA 1 1
1 1040 1 1 69 VAL CB C -20.800 -22.689 17.107 1.00 . A A . 69 VAL CB 1 1
1 1041 1 1 69 VAL CG1 C -22.277 -22.802 16.763 1.00 . A A . 69 VAL CG1 1 1
1 1042 1 1 69 VAL CG2 C -20.079 -24.001 16.836 1.00 . A A . 69 VAL CG2 1 1
1 1043 1 1 69 VAL H H -18.319 -22.053 17.252 1.00 . A A . 69 VAL H 1 1
1 1044 1 1 69 VAL HA H -20.219 -21.772 15.262 1.00 . A A . 69 VAL HA 1 1
1 1045 1 1 69 VAL HB H -20.714 -22.467 18.161 1.00 . A A . 69 VAL HB 1 1
1 1046 1 1 69 VAL HG11 H -22.387 -22.984 15.704 1.00 . A A . 69 VAL HG11 1 1
1 1047 1 1 69 VAL HG12 H -22.715 -23.619 17.317 1.00 . A A . 69 VAL HG12 1 1
1 1048 1 1 69 VAL HG13 H -22.778 -21.881 17.023 1.00 . A A . 69 VAL HG13 1 1
1 1049 1 1 69 VAL HG21 H -20.366 -24.375 15.865 1.00 . A A . 69 VAL HG21 1 1
1 1050 1 1 69 VAL HG22 H -19.011 -23.837 16.856 1.00 . A A . 69 VAL HG22 1 1
1 1051 1 1 69 VAL HG23 H -20.346 -24.722 17.594 1.00 . A A . 69 VAL HG23 1 1
1 1052 1 1 69 VAL N N -18.734 -21.402 16.649 1.00 . A A . 69 VAL N 1 1
1 1053 1 1 69 VAL O O -21.901 -19.947 15.932 1.00 . A A . 69 VAL O 1 1
1 1054 1 1 70 LYS C C -20.662 -17.117 16.974 1.00 . A A . 70 LYS C 1 1
1 1055 1 1 70 LYS CA C -21.066 -18.228 17.939 1.00 . A A . 70 LYS CA 1 1
1 1056 1 1 70 LYS CB C -20.686 -17.838 19.369 1.00 . A A . 70 LYS CB 1 1
1 1057 1 1 70 LYS CD C -21.548 -15.547 19.935 1.00 . A A . 70 LYS CD 1 1
1 1058 1 1 70 LYS CE C -22.739 -14.757 20.455 1.00 . A A . 70 LYS CE 1 1
1 1059 1 1 70 LYS CG C -21.762 -17.044 20.089 1.00 . A A . 70 LYS CG 1 1
1 1060 1 1 70 LYS H H -19.636 -19.784 18.064 1.00 . A A . 70 LYS H 1 1
1 1061 1 1 70 LYS HA H -22.135 -18.365 17.883 1.00 . A A . 70 LYS HA 1 1
1 1062 1 1 70 LYS HB2 H -20.493 -18.738 19.935 1.00 . A A . 70 LYS HB2 1 1
1 1063 1 1 70 LYS HB3 H -19.786 -17.241 19.340 1.00 . A A . 70 LYS HB3 1 1
1 1064 1 1 70 LYS HD2 H -20.668 -15.259 20.492 1.00 . A A . 70 LYS HD2 1 1
1 1065 1 1 70 LYS HD3 H -21.404 -15.319 18.889 1.00 . A A . 70 LYS HD3 1 1
1 1066 1 1 70 LYS HE2 H -23.274 -14.343 19.614 1.00 . A A . 70 LYS HE2 1 1
1 1067 1 1 70 LYS HE3 H -23.387 -15.426 21.001 1.00 . A A . 70 LYS HE3 1 1
1 1068 1 1 70 LYS HG2 H -22.726 -17.302 19.675 1.00 . A A . 70 LYS HG2 1 1
1 1069 1 1 70 LYS HG3 H -21.741 -17.296 21.140 1.00 . A A . 70 LYS HG3 1 1
1 1070 1 1 70 LYS HZ1 H -22.802 -13.730 22.273 1.00 . A A . 70 LYS HZ1 1 1
1 1071 1 1 70 LYS HZ2 H -22.560 -12.731 20.930 1.00 . A A . 70 LYS HZ2 1 1
1 1072 1 1 70 LYS HZ3 H -21.291 -13.685 21.513 1.00 . A A . 70 LYS HZ3 1 1
1 1073 1 1 70 LYS N N -20.433 -19.489 17.573 1.00 . A A . 70 LYS N 1 1
1 1074 1 1 70 LYS NZ N -22.318 -13.648 21.355 1.00 . A A . 70 LYS NZ 1 1
1 1075 1 1 70 LYS O O -21.441 -16.203 16.702 1.00 . A A . 70 LYS O 1 1
1 1076 1 1 71 LYS C C -19.511 -16.428 14.127 1.00 . A A . 71 LYS C 1 1
1 1077 1 1 71 LYS CA C -18.934 -16.207 15.521 1.00 . A A . 71 LYS CA 1 1
1 1078 1 1 71 LYS CB C -17.405 -16.260 15.466 1.00 . A A . 71 LYS CB 1 1
1 1079 1 1 71 LYS CD C -15.296 -15.169 16.286 1.00 . A A . 71 LYS CD 1 1
1 1080 1 1 71 LYS CE C -15.167 -15.209 17.801 1.00 . A A . 71 LYS CE 1 1
1 1081 1 1 71 LYS CG C -16.737 -14.953 15.855 1.00 . A A . 71 LYS CG 1 1
1 1082 1 1 71 LYS H H -18.866 -17.955 16.713 1.00 . A A . 71 LYS H 1 1
1 1083 1 1 71 LYS HA H -19.239 -15.234 15.874 1.00 . A A . 71 LYS HA 1 1
1 1084 1 1 71 LYS HB2 H -17.059 -17.031 16.139 1.00 . A A . 71 LYS HB2 1 1
1 1085 1 1 71 LYS HB3 H -17.102 -16.510 14.460 1.00 . A A . 71 LYS HB3 1 1
1 1086 1 1 71 LYS HD2 H -14.945 -16.108 15.882 1.00 . A A . 71 LYS HD2 1 1
1 1087 1 1 71 LYS HD3 H -14.689 -14.361 15.902 1.00 . A A . 71 LYS HD3 1 1
1 1088 1 1 71 LYS HE2 H -16.155 -15.256 18.232 1.00 . A A . 71 LYS HE2 1 1
1 1089 1 1 71 LYS HE3 H -14.611 -16.092 18.079 1.00 . A A . 71 LYS HE3 1 1
1 1090 1 1 71 LYS HG2 H -16.750 -14.286 15.006 1.00 . A A . 71 LYS HG2 1 1
1 1091 1 1 71 LYS HG3 H -17.285 -14.508 16.673 1.00 . A A . 71 LYS HG3 1 1
1 1092 1 1 71 LYS HZ1 H -14.160 -13.397 17.543 1.00 . A A . 71 LYS HZ1 1 1
1 1093 1 1 71 LYS HZ2 H -13.626 -14.294 18.873 1.00 . A A . 71 LYS HZ2 1 1
1 1094 1 1 71 LYS HZ3 H -15.099 -13.465 18.949 1.00 . A A . 71 LYS HZ3 1 1
1 1095 1 1 71 LYS N N -19.441 -17.203 16.458 1.00 . A A . 71 LYS N 1 1
1 1096 1 1 71 LYS NZ N -14.464 -14.007 18.329 1.00 . A A . 71 LYS NZ 1 1
1 1097 1 1 71 LYS O O -19.841 -15.473 13.424 1.00 . A A . 71 LYS O 1 1
1 1098 1 1 72 ILE C C -21.649 -17.677 12.329 1.00 . A A . 72 ILE C 1 1
1 1099 1 1 72 ILE CA C -20.171 -18.037 12.426 1.00 . A A . 72 ILE CA 1 1
1 1100 1 1 72 ILE CB C -19.998 -19.537 12.123 1.00 . A A . 72 ILE CB 1 1
1 1101 1 1 72 ILE CD1 C -18.287 -21.420 12.174 1.00 . A A . 72 ILE CD1 1 1
1 1102 1 1 72 ILE CG1 C -18.520 -19.926 12.185 1.00 . A A . 72 ILE CG1 1 1
1 1103 1 1 72 ILE CG2 C -20.584 -19.873 10.760 1.00 . A A . 72 ILE CG2 1 1
1 1104 1 1 72 ILE H H -19.350 -18.409 14.340 1.00 . A A . 72 ILE H 1 1
1 1105 1 1 72 ILE HA H -19.625 -17.475 11.682 1.00 . A A . 72 ILE HA 1 1
1 1106 1 1 72 ILE HB H -20.542 -20.097 12.869 1.00 . A A . 72 ILE HB 1 1
1 1107 1 1 72 ILE HD11 H -17.365 -21.645 12.690 1.00 . A A . 72 ILE HD11 1 1
1 1108 1 1 72 ILE HD12 H -19.108 -21.917 12.668 1.00 . A A . 72 ILE HD12 1 1
1 1109 1 1 72 ILE HD13 H -18.220 -21.766 11.152 1.00 . A A . 72 ILE HD13 1 1
1 1110 1 1 72 ILE HG12 H -18.007 -19.505 11.335 1.00 . A A . 72 ILE HG12 1 1
1 1111 1 1 72 ILE HG13 H -18.089 -19.529 13.093 1.00 . A A . 72 ILE HG13 1 1
1 1112 1 1 72 ILE HG21 H -19.857 -20.427 10.183 1.00 . A A . 72 ILE HG21 1 1
1 1113 1 1 72 ILE HG22 H -21.473 -20.472 10.888 1.00 . A A . 72 ILE HG22 1 1
1 1114 1 1 72 ILE HG23 H -20.835 -18.961 10.241 1.00 . A A . 72 ILE HG23 1 1
1 1115 1 1 72 ILE N N -19.631 -17.692 13.735 1.00 . A A . 72 ILE N 1 1
1 1116 1 1 72 ILE O O -22.098 -17.119 11.328 1.00 . A A . 72 ILE O 1 1
1 1117 1 1 73 MET C C -24.081 -16.208 13.262 1.00 . A A . 73 MET C 1 1
1 1118 1 1 73 MET CA C -23.829 -17.705 13.411 1.00 . A A . 73 MET CA 1 1
1 1119 1 1 73 MET CB C -24.444 -18.211 14.717 1.00 . A A . 73 MET CB 1 1
1 1120 1 1 73 MET CE C -27.161 -18.939 12.605 1.00 . A A . 73 MET CE 1 1
1 1121 1 1 73 MET CG C -25.264 -19.480 14.552 1.00 . A A . 73 MET CG 1 1
1 1122 1 1 73 MET H H -21.986 -18.442 14.146 1.00 . A A . 73 MET H 1 1
1 1123 1 1 73 MET HA H -24.292 -18.220 12.582 1.00 . A A . 73 MET HA 1 1
1 1124 1 1 73 MET HB2 H -23.650 -18.410 15.421 1.00 . A A . 73 MET HB2 1 1
1 1125 1 1 73 MET HB3 H -25.087 -17.443 15.120 1.00 . A A . 73 MET HB3 1 1
1 1126 1 1 73 MET HE1 H -28.055 -19.431 12.250 1.00 . A A . 73 MET HE1 1 1
1 1127 1 1 73 MET HE2 H -27.213 -17.886 12.370 1.00 . A A . 73 MET HE2 1 1
1 1128 1 1 73 MET HE3 H -26.296 -19.374 12.126 1.00 . A A . 73 MET HE3 1 1
1 1129 1 1 73 MET HG2 H -24.923 -20.002 13.670 1.00 . A A . 73 MET HG2 1 1
1 1130 1 1 73 MET HG3 H -25.112 -20.105 15.419 1.00 . A A . 73 MET HG3 1 1
1 1131 1 1 73 MET N N -22.401 -17.998 13.377 1.00 . A A . 73 MET N 1 1
1 1132 1 1 73 MET O O -24.951 -15.790 12.499 1.00 . A A . 73 MET O 1 1
1 1133 1 1 73 MET SD S -27.028 -19.149 14.379 1.00 . A A . 73 MET SD 1 1
1 1134 1 1 74 GLN C C -23.209 -13.435 12.535 1.00 . A A . 74 GLN C 1 1
1 1135 1 1 74 GLN CA C -23.457 -13.958 13.946 1.00 . A A . 74 GLN CA 1 1
1 1136 1 1 74 GLN CB C -22.487 -13.295 14.926 1.00 . A A . 74 GLN CB 1 1
1 1137 1 1 74 GLN CD C -22.206 -12.005 17.080 1.00 . A A . 74 GLN CD 1 1
1 1138 1 1 74 GLN CG C -23.178 -12.530 16.043 1.00 . A A . 74 GLN CG 1 1
1 1139 1 1 74 GLN H H -22.639 -15.802 14.586 1.00 . A A . 74 GLN H 1 1
1 1140 1 1 74 GLN HA H -24.468 -13.714 14.235 1.00 . A A . 74 GLN HA 1 1
1 1141 1 1 74 GLN HB2 H -21.867 -14.058 15.372 1.00 . A A . 74 GLN HB2 1 1
1 1142 1 1 74 GLN HB3 H -21.859 -12.605 14.381 1.00 . A A . 74 GLN HB3 1 1
1 1143 1 1 74 GLN HE21 H -23.541 -10.666 17.692 1.00 . A A . 74 GLN HE21 1 1
1 1144 1 1 74 GLN HE22 H -22.026 -10.646 18.520 1.00 . A A . 74 GLN HE22 1 1
1 1145 1 1 74 GLN HG2 H -23.708 -11.692 15.613 1.00 . A A . 74 GLN HG2 1 1
1 1146 1 1 74 GLN HG3 H -23.882 -13.188 16.530 1.00 . A A . 74 GLN HG3 1 1
1 1147 1 1 74 GLN N N -23.315 -15.408 13.996 1.00 . A A . 74 GLN N 1 1
1 1148 1 1 74 GLN NE2 N -22.633 -11.004 17.841 1.00 . A A . 74 GLN NE2 1 1
1 1149 1 1 74 GLN O O -23.717 -12.380 12.154 1.00 . A A . 74 GLN O 1 1
1 1150 1 1 74 GLN OE1 O -21.081 -12.494 17.197 1.00 . A A . 74 GLN OE1 1 1
1 1151 1 1 75 PHE C C -23.276 -14.091 9.459 1.00 . A A . 75 PHE C 1 1
1 1152 1 1 75 PHE CA C -22.108 -13.791 10.394 1.00 . A A . 75 PHE CA 1 1
1 1153 1 1 75 PHE CB C -20.852 -14.521 9.911 1.00 . A A . 75 PHE CB 1 1
1 1154 1 1 75 PHE CD1 C -19.648 -12.836 8.494 1.00 . A A . 75 PHE CD1 1 1
1 1155 1 1 75 PHE CD2 C -20.569 -14.760 7.429 1.00 . A A . 75 PHE CD2 1 1
1 1156 1 1 75 PHE CE1 C -19.180 -12.381 7.276 1.00 . A A . 75 PHE CE1 1 1
1 1157 1 1 75 PHE CE2 C -20.103 -14.310 6.208 1.00 . A A . 75 PHE CE2 1 1
1 1158 1 1 75 PHE CG C -20.346 -14.029 8.585 1.00 . A A . 75 PHE CG 1 1
1 1159 1 1 75 PHE CZ C -19.409 -13.119 6.131 1.00 . A A . 75 PHE CZ 1 1
1 1160 1 1 75 PHE H H -22.049 -15.011 12.123 1.00 . A A . 75 PHE H 1 1
1 1161 1 1 75 PHE HA H -21.921 -12.728 10.387 1.00 . A A . 75 PHE HA 1 1
1 1162 1 1 75 PHE HB2 H -20.065 -14.386 10.637 1.00 . A A . 75 PHE HB2 1 1
1 1163 1 1 75 PHE HB3 H -21.072 -15.573 9.815 1.00 . A A . 75 PHE HB3 1 1
1 1164 1 1 75 PHE HD1 H -19.468 -12.257 9.390 1.00 . A A . 75 PHE HD1 1 1
1 1165 1 1 75 PHE HD2 H -21.113 -15.692 7.488 1.00 . A A . 75 PHE HD2 1 1
1 1166 1 1 75 PHE HE1 H -18.637 -11.449 7.219 1.00 . A A . 75 PHE HE1 1 1
1 1167 1 1 75 PHE HE2 H -20.284 -14.889 5.315 1.00 . A A . 75 PHE HE2 1 1
1 1168 1 1 75 PHE HZ H -19.044 -12.766 5.178 1.00 . A A . 75 PHE HZ 1 1
1 1169 1 1 75 PHE N N -22.424 -14.180 11.763 1.00 . A A . 75 PHE N 1 1
1 1170 1 1 75 PHE O O -23.585 -13.306 8.563 1.00 . A A . 75 PHE O 1 1
1 1171 1 1 76 ILE C C -26.244 -14.710 9.065 1.00 . A A . 76 ILE C 1 1
1 1172 1 1 76 ILE CA C -25.053 -15.638 8.853 1.00 . A A . 76 ILE CA 1 1
1 1173 1 1 76 ILE CB C -25.482 -17.085 9.159 1.00 . A A . 76 ILE CB 1 1
1 1174 1 1 76 ILE CD1 C -24.559 -19.434 9.490 1.00 . A A . 76 ILE CD1 1 1
1 1175 1 1 76 ILE CG1 C -24.308 -18.044 8.950 1.00 . A A . 76 ILE CG1 1 1
1 1176 1 1 76 ILE CG2 C -26.661 -17.484 8.283 1.00 . A A . 76 ILE CG2 1 1
1 1177 1 1 76 ILE H H -23.625 -15.818 10.404 1.00 . A A . 76 ILE H 1 1
1 1178 1 1 76 ILE HA H -24.749 -15.585 7.817 1.00 . A A . 76 ILE HA 1 1
1 1179 1 1 76 ILE HB H -25.798 -17.133 10.189 1.00 . A A . 76 ILE HB 1 1
1 1180 1 1 76 ILE HD11 H -25.587 -19.515 9.813 1.00 . A A . 76 ILE HD11 1 1
1 1181 1 1 76 ILE HD12 H -24.366 -20.162 8.717 1.00 . A A . 76 ILE HD12 1 1
1 1182 1 1 76 ILE HD13 H -23.903 -19.618 10.329 1.00 . A A . 76 ILE HD13 1 1
1 1183 1 1 76 ILE HG12 H -24.105 -18.130 7.894 1.00 . A A . 76 ILE HG12 1 1
1 1184 1 1 76 ILE HG13 H -23.435 -17.646 9.448 1.00 . A A . 76 ILE HG13 1 1
1 1185 1 1 76 ILE HG21 H -26.555 -18.517 7.987 1.00 . A A . 76 ILE HG21 1 1
1 1186 1 1 76 ILE HG22 H -27.578 -17.362 8.838 1.00 . A A . 76 ILE HG22 1 1
1 1187 1 1 76 ILE HG23 H -26.685 -16.858 7.404 1.00 . A A . 76 ILE HG23 1 1
1 1188 1 1 76 ILE N N -23.919 -15.233 9.675 1.00 . A A . 76 ILE N 1 1
1 1189 1 1 76 ILE O O -26.745 -14.101 8.121 1.00 . A A . 76 ILE O 1 1
1 1190 1 1 77 ASN C C -27.508 -12.290 10.358 1.00 . A A . 77 ASN C 1 1
1 1191 1 1 77 ASN CA C -27.825 -13.753 10.649 1.00 . A A . 77 ASN CA 1 1
1 1192 1 1 77 ASN CB C -28.198 -13.922 12.123 1.00 . A A . 77 ASN CB 1 1
1 1193 1 1 77 ASN CG C -28.807 -15.280 12.414 1.00 . A A . 77 ASN CG 1 1
1 1194 1 1 77 ASN H H -26.252 -15.119 11.022 1.00 . A A . 77 ASN H 1 1
1 1195 1 1 77 ASN HA H -28.663 -14.056 10.039 1.00 . A A . 77 ASN HA 1 1
1 1196 1 1 77 ASN HB2 H -27.309 -13.812 12.728 1.00 . A A . 77 ASN HB2 1 1
1 1197 1 1 77 ASN HB3 H -28.912 -13.161 12.398 1.00 . A A . 77 ASN HB3 1 1
1 1198 1 1 77 ASN HD21 H -27.562 -15.540 13.942 1.00 . A A . 77 ASN HD21 1 1
1 1199 1 1 77 ASN HD22 H -28.669 -16.833 13.647 1.00 . A A . 77 ASN HD22 1 1
1 1200 1 1 77 ASN N N -26.693 -14.608 10.312 1.00 . A A . 77 ASN N 1 1
1 1201 1 1 77 ASN ND2 N -28.295 -15.952 13.438 1.00 . A A . 77 ASN ND2 1 1
1 1202 1 1 77 ASN O O -28.214 -11.630 9.596 1.00 . A A . 77 ASN O 1 1
1 1203 1 1 77 ASN OD1 O -29.729 -15.719 11.725 1.00 . A A . 77 ASN OD1 1 1
1 1204 1 1 78 GLY C C -26.467 -9.507 11.908 1.00 . A A . 78 GLY C 1 1
1 1205 1 1 78 GLY CA C -26.046 -10.406 10.763 1.00 . A A . 78 GLY CA 1 1
1 1206 1 1 78 GLY H H -25.913 -12.361 11.566 1.00 . A A . 78 GLY H 1 1
1 1207 1 1 78 GLY HA2 H -24.973 -10.361 10.658 1.00 . A A . 78 GLY HA2 1 1
1 1208 1 1 78 GLY HA3 H -26.502 -10.047 9.852 1.00 . A A . 78 GLY HA3 1 1
1 1209 1 1 78 GLY N N -26.439 -11.788 10.969 1.00 . A A . 78 GLY N 1 1
1 1210 1 1 78 GLY O O -25.758 -8.563 12.258 1.00 . A A . 78 GLY O 1 1
1 1211 1 1 79 SER C C -27.205 -9.073 14.802 1.00 . A A . 79 SER C 1 1
1 1212 1 1 79 SER CA C -28.143 -9.004 13.600 1.00 . A A . 79 SER CA 1 1
1 1213 1 1 79 SER CB C -29.537 -9.493 13.998 1.00 . A A . 79 SER CB 1 1
1 1214 1 1 79 SER H H -28.145 -10.562 12.167 1.00 . A A . 79 SER H 1 1
1 1215 1 1 79 SER HA H -28.211 -7.978 13.270 1.00 . A A . 79 SER HA 1 1
1 1216 1 1 79 SER HB2 H -29.520 -10.566 14.111 1.00 . A A . 79 SER HB2 1 1
1 1217 1 1 79 SER HB3 H -29.821 -9.037 14.936 1.00 . A A . 79 SER HB3 1 1
1 1218 1 1 79 SER HG H -30.247 -9.540 12.173 1.00 . A A . 79 SER HG 1 1
1 1219 1 1 79 SER N N -27.625 -9.797 12.492 1.00 . A A . 79 SER N 1 1
1 1220 1 1 79 SER O O -26.634 -10.121 15.099 1.00 . A A . 79 SER O 1 1
1 1221 1 1 79 SER OG O -30.497 -9.151 13.014 1.00 . A A . 79 SER OG 1 1
1 1222 1 1 80 GLY C C -26.354 -6.623 17.453 1.00 . A A . 80 GLY C 1 1
1 1223 1 1 80 GLY CA C -26.181 -7.898 16.651 1.00 . A A . 80 GLY CA 1 1
1 1224 1 1 80 GLY H H -27.531 -7.139 15.206 1.00 . A A . 80 GLY H 1 1
1 1225 1 1 80 GLY HA2 H -26.401 -8.743 17.286 1.00 . A A . 80 GLY HA2 1 1
1 1226 1 1 80 GLY HA3 H -25.155 -7.965 16.321 1.00 . A A . 80 GLY HA3 1 1
1 1227 1 1 80 GLY N N -27.050 -7.945 15.490 1.00 . A A . 80 GLY N 1 1
1 1228 1 1 80 GLY O O -25.516 -5.721 17.413 1.00 . A A . 80 GLY O 1 1
1 1229 1 1 81 PRO C C -26.836 -5.242 20.227 1.00 . A A . 81 PRO C 1 1
1 1230 1 1 81 PRO CA C -27.770 -5.365 19.028 1.00 . A A . 81 PRO CA 1 1
1 1231 1 1 81 PRO CB C -29.205 -5.626 19.493 1.00 . A A . 81 PRO CB 1 1
1 1232 1 1 81 PRO CD C -28.505 -7.572 18.295 1.00 . A A . 81 PRO CD 1 1
1 1233 1 1 81 PRO CG C -29.356 -7.107 19.445 1.00 . A A . 81 PRO CG 1 1
1 1234 1 1 81 PRO HA H -27.737 -4.452 18.452 1.00 . A A . 81 PRO HA 1 1
1 1235 1 1 81 PRO HB2 H -29.335 -5.247 20.498 1.00 . A A . 81 PRO HB2 1 1
1 1236 1 1 81 PRO HB3 H -29.898 -5.136 18.826 1.00 . A A . 81 PRO HB3 1 1
1 1237 1 1 81 PRO HD2 H -28.071 -8.536 18.514 1.00 . A A . 81 PRO HD2 1 1
1 1238 1 1 81 PRO HD3 H -29.089 -7.616 17.387 1.00 . A A . 81 PRO HD3 1 1
1 1239 1 1 81 PRO HG2 H -29.008 -7.542 20.369 1.00 . A A . 81 PRO HG2 1 1
1 1240 1 1 81 PRO HG3 H -30.391 -7.364 19.273 1.00 . A A . 81 PRO HG3 1 1
1 1241 1 1 81 PRO N N -27.464 -6.535 18.200 1.00 . A A . 81 PRO N 1 1
1 1242 1 1 81 PRO O O -26.684 -4.163 20.799 1.00 . A A . 81 PRO O 1 1
1 1243 1 1 82 SER C C -24.167 -5.361 21.536 1.00 . A A . 82 SER C 1 1
1 1244 1 1 82 SER CA C -25.293 -6.371 21.734 1.00 . A A . 82 SER CA 1 1
1 1245 1 1 82 SER CB C -24.709 -7.772 21.923 1.00 . A A . 82 SER CB 1 1
1 1246 1 1 82 SER H H -26.373 -7.183 20.104 1.00 . A A . 82 SER H 1 1
1 1247 1 1 82 SER HA H -25.852 -6.101 22.617 1.00 . A A . 82 SER HA 1 1
1 1248 1 1 82 SER HB2 H -24.038 -7.993 21.107 1.00 . A A . 82 SER HB2 1 1
1 1249 1 1 82 SER HB3 H -24.166 -7.810 22.856 1.00 . A A . 82 SER HB3 1 1
1 1250 1 1 82 SER HG H -26.032 -8.927 21.055 1.00 . A A . 82 SER HG 1 1
1 1251 1 1 82 SER N N -26.211 -6.354 20.601 1.00 . A A . 82 SER N 1 1
1 1252 1 1 82 SER O O -23.835 -4.599 22.444 1.00 . A A . 82 SER O 1 1
1 1253 1 1 82 SER OG O -25.732 -8.752 21.950 1.00 . A A . 82 SER OG 1 1
1 1254 1 1 83 SER C C -21.356 -4.588 21.032 1.00 . A A . 83 SER C 1 1
1 1255 1 1 83 SER CA C -22.493 -4.447 20.024 1.00 . A A . 83 SER CA 1 1
1 1256 1 1 83 SER CB C -22.997 -3.002 20.006 1.00 . A A . 83 SER CB 1 1
1 1257 1 1 83 SER H H -23.894 -5.991 19.658 1.00 . A A . 83 SER H 1 1
1 1258 1 1 83 SER HA H -22.122 -4.702 19.043 1.00 . A A . 83 SER HA 1 1
1 1259 1 1 83 SER HB2 H -23.937 -2.959 19.478 1.00 . A A . 83 SER HB2 1 1
1 1260 1 1 83 SER HB3 H -23.138 -2.661 21.022 1.00 . A A . 83 SER HB3 1 1
1 1261 1 1 83 SER HG H -22.320 -1.232 19.512 1.00 . A A . 83 SER HG 1 1
1 1262 1 1 83 SER N N -23.584 -5.360 20.341 1.00 . A A . 83 SER N 1 1
1 1263 1 1 83 SER O O -21.173 -3.738 21.902 1.00 . A A . 83 SER O 1 1
1 1264 1 1 83 SER OG O -22.070 -2.147 19.361 1.00 . A A . 83 SER OG 1 1
1 1265 1 1 84 GLY C C -18.422 -4.825 21.720 1.00 . A A . 84 GLY C 1 1
1 1266 1 1 84 GLY CA C -19.483 -5.904 21.811 1.00 . A A . 84 GLY CA 1 1
1 1267 1 1 84 GLY H H -20.785 -6.314 20.192 1.00 . A A . 84 GLY H 1 1
1 1268 1 1 84 GLY HA2 H -19.859 -5.940 22.823 1.00 . A A . 84 GLY HA2 1 1
1 1269 1 1 84 GLY HA3 H -19.033 -6.856 21.571 1.00 . A A . 84 GLY HA3 1 1
1 1270 1 1 84 GLY N N -20.593 -5.670 20.906 1.00 . A A . 84 GLY N 1 1
1 1271 1 1 84 GLY O O -18.449 -3.854 22.475 1.00 . A A . 84 GLY O 1 1
2 1272 1 1 1 GLY C C 0.572 2.076 -1.614 1.00 . A A . 1 GLY C 1 1
2 1273 1 1 1 GLY CA C 1.144 1.123 -0.583 1.00 . A A . 1 GLY CA 1 1
2 1274 1 1 1 GLY H1 H 0.813 1.117 1.508 1.00 . A A . 1 GLY H1 1 1
2 1275 1 1 1 GLY HA2 H 2.151 1.429 -0.345 1.00 . A A . 1 GLY HA2 1 1
2 1276 1 1 1 GLY HA3 H 1.171 0.129 -1.005 1.00 . A A . 1 GLY HA3 1 1
2 1277 1 1 1 GLY N N 0.361 1.091 0.639 1.00 . A A . 1 GLY N 1 1
2 1278 1 1 1 GLY O O 1.238 3.023 -2.030 1.00 . A A . 1 GLY O 1 1
2 1279 1 1 2 SER C C -2.828 2.401 -3.042 1.00 . A A . 2 SER C 1 1
2 1280 1 1 2 SER CA C -1.326 2.664 -3.020 1.00 . A A . 2 SER CA 1 1
2 1281 1 1 2 SER CB C -0.732 2.413 -4.408 1.00 . A A . 2 SER CB 1 1
2 1282 1 1 2 SER H H -1.146 1.053 -1.658 1.00 . A A . 2 SER H 1 1
2 1283 1 1 2 SER HA H -1.157 3.695 -2.747 1.00 . A A . 2 SER HA 1 1
2 1284 1 1 2 SER HB2 H -1.237 3.036 -5.130 1.00 . A A . 2 SER HB2 1 1
2 1285 1 1 2 SER HB3 H 0.321 2.656 -4.395 1.00 . A A . 2 SER HB3 1 1
2 1286 1 1 2 SER HG H -0.113 0.557 -4.507 1.00 . A A . 2 SER HG 1 1
2 1287 1 1 2 SER N N -0.666 1.824 -2.027 1.00 . A A . 2 SER N 1 1
2 1288 1 1 2 SER O O -3.320 1.613 -3.850 1.00 . A A . 2 SER O 1 1
2 1289 1 1 2 SER OG O -0.883 1.056 -4.789 1.00 . A A . 2 SER OG 1 1
2 1290 1 1 3 SER C C -5.703 4.255 -2.107 1.00 . A A . 3 SER C 1 1
2 1291 1 1 3 SER CA C -4.999 2.902 -2.062 1.00 . A A . 3 SER CA 1 1
2 1292 1 1 3 SER CB C -5.374 2.163 -0.776 1.00 . A A . 3 SER CB 1 1
2 1293 1 1 3 SER H H -3.103 3.681 -1.531 1.00 . A A . 3 SER H 1 1
2 1294 1 1 3 SER HA H -5.318 2.316 -2.911 1.00 . A A . 3 SER HA 1 1
2 1295 1 1 3 SER HB2 H -6.315 2.540 -0.407 1.00 . A A . 3 SER HB2 1 1
2 1296 1 1 3 SER HB3 H -5.466 1.107 -0.986 1.00 . A A . 3 SER HB3 1 1
2 1297 1 1 3 SER HG H -4.134 1.492 0.585 1.00 . A A . 3 SER HG 1 1
2 1298 1 1 3 SER N N -3.553 3.067 -2.149 1.00 . A A . 3 SER N 1 1
2 1299 1 1 3 SER O O -5.633 5.036 -1.159 1.00 . A A . 3 SER O 1 1
2 1300 1 1 3 SER OG O -4.385 2.345 0.223 1.00 . A A . 3 SER OG 1 1
2 1301 1 1 4 GLY C C -8.410 5.799 -2.624 1.00 . A A . 4 GLY C 1 1
2 1302 1 1 4 GLY CA C -7.089 5.784 -3.367 1.00 . A A . 4 GLY CA 1 1
2 1303 1 1 4 GLY H H -6.403 3.865 -3.941 1.00 . A A . 4 GLY H 1 1
2 1304 1 1 4 GLY HA2 H -6.467 6.581 -2.989 1.00 . A A . 4 GLY HA2 1 1
2 1305 1 1 4 GLY HA3 H -7.278 5.955 -4.416 1.00 . A A . 4 GLY HA3 1 1
2 1306 1 1 4 GLY N N -6.382 4.526 -3.217 1.00 . A A . 4 GLY N 1 1
2 1307 1 1 4 GLY O O -8.503 6.335 -1.520 1.00 . A A . 4 GLY O 1 1
2 1308 1 1 5 SER C C -11.093 3.748 -2.156 1.00 . A A . 5 SER C 1 1
2 1309 1 1 5 SER CA C -10.760 5.162 -2.622 1.00 . A A . 5 SER CA 1 1
2 1310 1 1 5 SER CB C -11.819 5.647 -3.614 1.00 . A A . 5 SER CB 1 1
2 1311 1 1 5 SER H H -9.299 4.800 -4.110 1.00 . A A . 5 SER H 1 1
2 1312 1 1 5 SER HA H -10.754 5.819 -1.765 1.00 . A A . 5 SER HA 1 1
2 1313 1 1 5 SER HB2 H -12.149 4.816 -4.218 1.00 . A A . 5 SER HB2 1 1
2 1314 1 1 5 SER HB3 H -12.659 6.053 -3.069 1.00 . A A . 5 SER HB3 1 1
2 1315 1 1 5 SER HG H -11.159 6.288 -5.343 1.00 . A A . 5 SER HG 1 1
2 1316 1 1 5 SER N N -9.436 5.210 -3.231 1.00 . A A . 5 SER N 1 1
2 1317 1 1 5 SER O O -11.424 3.528 -0.991 1.00 . A A . 5 SER O 1 1
2 1318 1 1 5 SER OG O -11.297 6.652 -4.466 1.00 . A A . 5 SER OG 1 1
2 1319 1 1 6 SER C C -10.065 0.695 -2.201 1.00 . A A . 6 SER C 1 1
2 1320 1 1 6 SER CA C -11.297 1.399 -2.761 1.00 . A A . 6 SER CA 1 1
2 1321 1 1 6 SER CB C -11.793 0.666 -4.009 1.00 . A A . 6 SER CB 1 1
2 1322 1 1 6 SER H H -10.733 3.030 -3.987 1.00 . A A . 6 SER H 1 1
2 1323 1 1 6 SER HA H -12.076 1.385 -2.013 1.00 . A A . 6 SER HA 1 1
2 1324 1 1 6 SER HB2 H -10.953 0.222 -4.520 1.00 . A A . 6 SER HB2 1 1
2 1325 1 1 6 SER HB3 H -12.488 -0.108 -3.717 1.00 . A A . 6 SER HB3 1 1
2 1326 1 1 6 SER HG H -12.062 1.479 -5.772 1.00 . A A . 6 SER HG 1 1
2 1327 1 1 6 SER N N -11.002 2.792 -3.075 1.00 . A A . 6 SER N 1 1
2 1328 1 1 6 SER O O -8.996 1.293 -2.081 1.00 . A A . 6 SER O 1 1
2 1329 1 1 6 SER OG O -12.448 1.557 -4.896 1.00 . A A . 6 SER OG 1 1
2 1330 1 1 7 GLY C C -9.579 -2.553 -0.525 1.00 . A A . 7 GLY C 1 1
2 1331 1 1 7 GLY CA C -9.116 -1.345 -1.315 1.00 . A A . 7 GLY CA 1 1
2 1332 1 1 7 GLY H H -11.099 -1.004 -1.976 1.00 . A A . 7 GLY H 1 1
2 1333 1 1 7 GLY HA2 H -8.489 -1.678 -2.128 1.00 . A A . 7 GLY HA2 1 1
2 1334 1 1 7 GLY HA3 H -8.536 -0.705 -0.665 1.00 . A A . 7 GLY HA3 1 1
2 1335 1 1 7 GLY N N -10.223 -0.580 -1.858 1.00 . A A . 7 GLY N 1 1
2 1336 1 1 7 GLY O O -9.455 -3.695 -0.968 1.00 . A A . 7 GLY O 1 1
2 1337 1 1 8 PRO C C -11.877 -4.038 1.008 1.00 . A A . 8 PRO C 1 1
2 1338 1 1 8 PRO CA C -10.618 -3.372 1.553 1.00 . A A . 8 PRO CA 1 1
2 1339 1 1 8 PRO CB C -10.926 -2.638 2.861 1.00 . A A . 8 PRO CB 1 1
2 1340 1 1 8 PRO CD C -10.305 -0.970 1.265 1.00 . A A . 8 PRO CD 1 1
2 1341 1 1 8 PRO CG C -11.191 -1.230 2.453 1.00 . A A . 8 PRO CG 1 1
2 1342 1 1 8 PRO HA H -9.862 -4.123 1.729 1.00 . A A . 8 PRO HA 1 1
2 1343 1 1 8 PRO HB2 H -11.792 -3.083 3.332 1.00 . A A . 8 PRO HB2 1 1
2 1344 1 1 8 PRO HB3 H -10.076 -2.704 3.524 1.00 . A A . 8 PRO HB3 1 1
2 1345 1 1 8 PRO HD2 H -10.793 -0.303 0.570 1.00 . A A . 8 PRO HD2 1 1
2 1346 1 1 8 PRO HD3 H -9.358 -0.560 1.584 1.00 . A A . 8 PRO HD3 1 1
2 1347 1 1 8 PRO HG2 H -12.229 -1.116 2.179 1.00 . A A . 8 PRO HG2 1 1
2 1348 1 1 8 PRO HG3 H -10.939 -0.560 3.261 1.00 . A A . 8 PRO HG3 1 1
2 1349 1 1 8 PRO N N -10.126 -2.307 0.675 1.00 . A A . 8 PRO N 1 1
2 1350 1 1 8 PRO O O -12.925 -3.404 0.892 1.00 . A A . 8 PRO O 1 1
2 1351 1 1 9 TRP C C -13.763 -6.622 1.267 1.00 . A A . 9 TRP C 1 1
2 1352 1 1 9 TRP CA C -12.895 -6.071 0.141 1.00 . A A . 9 TRP CA 1 1
2 1353 1 1 9 TRP CB C -12.400 -7.215 -0.745 1.00 . A A . 9 TRP CB 1 1
2 1354 1 1 9 TRP CD1 C -14.118 -8.104 -2.426 1.00 . A A . 9 TRP CD1 1 1
2 1355 1 1 9 TRP CD2 C -14.104 -9.186 -0.465 1.00 . A A . 9 TRP CD2 1 1
2 1356 1 1 9 TRP CE2 C -15.085 -9.767 -1.292 1.00 . A A . 9 TRP CE2 1 1
2 1357 1 1 9 TRP CE3 C -13.913 -9.703 0.819 1.00 . A A . 9 TRP CE3 1 1
2 1358 1 1 9 TRP CG C -13.497 -8.124 -1.210 1.00 . A A . 9 TRP CG 1 1
2 1359 1 1 9 TRP CH2 C -15.663 -11.324 0.388 1.00 . A A . 9 TRP CH2 1 1
2 1360 1 1 9 TRP CZ2 C -15.871 -10.838 -0.874 1.00 . A A . 9 TRP CZ2 1 1
2 1361 1 1 9 TRP CZ3 C -14.694 -10.766 1.232 1.00 . A A . 9 TRP CZ3 1 1
2 1362 1 1 9 TRP H H -10.902 -5.770 0.789 1.00 . A A . 9 TRP H 1 1
2 1363 1 1 9 TRP HA H -13.488 -5.395 -0.458 1.00 . A A . 9 TRP HA 1 1
2 1364 1 1 9 TRP HB2 H -11.916 -6.803 -1.618 1.00 . A A . 9 TRP HB2 1 1
2 1365 1 1 9 TRP HB3 H -11.688 -7.808 -0.189 1.00 . A A . 9 TRP HB3 1 1
2 1366 1 1 9 TRP HD1 H -13.883 -7.408 -3.217 1.00 . A A . 9 TRP HD1 1 1
2 1367 1 1 9 TRP HE1 H -15.654 -9.276 -3.251 1.00 . A A . 9 TRP HE1 1 1
2 1368 1 1 9 TRP HE3 H -13.171 -9.286 1.484 1.00 . A A . 9 TRP HE3 1 1
2 1369 1 1 9 TRP HH2 H -16.250 -12.153 0.752 1.00 . A A . 9 TRP HH2 1 1
2 1370 1 1 9 TRP HZ2 H -16.622 -11.279 -1.514 1.00 . A A . 9 TRP HZ2 1 1
2 1371 1 1 9 TRP HZ3 H -14.561 -11.179 2.221 1.00 . A A . 9 TRP HZ3 1 1
2 1372 1 1 9 TRP N N -11.765 -5.319 0.674 1.00 . A A . 9 TRP N 1 1
2 1373 1 1 9 TRP NE1 N -15.075 -9.089 -2.482 1.00 . A A . 9 TRP NE1 1 1
2 1374 1 1 9 TRP O O -13.260 -6.969 2.335 1.00 . A A . 9 TRP O 1 1
2 1375 1 1 10 GLN C C -17.156 -7.949 1.349 1.00 . A A . 10 GLN C 1 1
2 1376 1 1 10 GLN CA C -16.003 -7.207 2.016 1.00 . A A . 10 GLN CA 1 1
2 1377 1 1 10 GLN CB C -16.545 -6.060 2.870 1.00 . A A . 10 GLN CB 1 1
2 1378 1 1 10 GLN CD C -16.171 -4.544 4.856 1.00 . A A . 10 GLN CD 1 1
2 1379 1 1 10 GLN CG C -15.726 -5.793 4.122 1.00 . A A . 10 GLN CG 1 1
2 1380 1 1 10 GLN H H -15.406 -6.406 0.150 1.00 . A A . 10 GLN H 1 1
2 1381 1 1 10 GLN HA H -15.468 -7.896 2.652 1.00 . A A . 10 GLN HA 1 1
2 1382 1 1 10 GLN HB2 H -16.558 -5.159 2.275 1.00 . A A . 10 GLN HB2 1 1
2 1383 1 1 10 GLN HB3 H -17.555 -6.297 3.171 1.00 . A A . 10 GLN HB3 1 1
2 1384 1 1 10 GLN HE21 H -18.064 -5.148 4.787 1.00 . A A . 10 GLN HE21 1 1
2 1385 1 1 10 GLN HE22 H -17.788 -3.631 5.566 1.00 . A A . 10 GLN HE22 1 1
2 1386 1 1 10 GLN HG2 H -15.824 -6.637 4.788 1.00 . A A . 10 GLN HG2 1 1
2 1387 1 1 10 GLN HG3 H -14.689 -5.678 3.840 1.00 . A A . 10 GLN HG3 1 1
2 1388 1 1 10 GLN N N -15.066 -6.698 1.020 1.00 . A A . 10 GLN N 1 1
2 1389 1 1 10 GLN NE2 N -17.472 -4.428 5.093 1.00 . A A . 10 GLN NE2 1 1
2 1390 1 1 10 GLN O O -17.430 -7.781 0.160 1.00 . A A . 10 GLN O 1 1
2 1391 1 1 10 GLN OE1 O -15.354 -3.691 5.205 1.00 . A A . 10 GLN OE1 1 1
2 1392 1 1 11 PRO C C -20.199 -8.709 1.327 1.00 . A A . 11 PRO C 1 1
2 1393 1 1 11 PRO CA C -18.984 -9.577 1.635 1.00 . A A . 11 PRO CA 1 1
2 1394 1 1 11 PRO CB C -19.287 -10.530 2.794 1.00 . A A . 11 PRO CB 1 1
2 1395 1 1 11 PRO CD C -17.577 -9.043 3.555 1.00 . A A . 11 PRO CD 1 1
2 1396 1 1 11 PRO CG C -18.778 -9.827 4.005 1.00 . A A . 11 PRO CG 1 1
2 1397 1 1 11 PRO HA H -18.719 -10.148 0.758 1.00 . A A . 11 PRO HA 1 1
2 1398 1 1 11 PRO HB2 H -20.353 -10.700 2.854 1.00 . A A . 11 PRO HB2 1 1
2 1399 1 1 11 PRO HB3 H -18.776 -11.467 2.638 1.00 . A A . 11 PRO HB3 1 1
2 1400 1 1 11 PRO HD2 H -17.505 -8.115 4.103 1.00 . A A . 11 PRO HD2 1 1
2 1401 1 1 11 PRO HD3 H -16.677 -9.627 3.678 1.00 . A A . 11 PRO HD3 1 1
2 1402 1 1 11 PRO HG2 H -19.537 -9.163 4.391 1.00 . A A . 11 PRO HG2 1 1
2 1403 1 1 11 PRO HG3 H -18.493 -10.550 4.756 1.00 . A A . 11 PRO HG3 1 1
2 1404 1 1 11 PRO N N -17.849 -8.792 2.129 1.00 . A A . 11 PRO N 1 1
2 1405 1 1 11 PRO O O -20.411 -7.658 1.933 1.00 . A A . 11 PRO O 1 1
2 1406 1 1 12 PRO C C -23.311 -8.466 1.025 1.00 . A A . 12 PRO C 1 1
2 1407 1 1 12 PRO CA C -22.226 -8.435 -0.046 1.00 . A A . 12 PRO CA 1 1
2 1408 1 1 12 PRO CB C -22.686 -9.193 -1.294 1.00 . A A . 12 PRO CB 1 1
2 1409 1 1 12 PRO CD C -20.826 -10.401 -0.400 1.00 . A A . 12 PRO CD 1 1
2 1410 1 1 12 PRO CG C -22.131 -10.566 -1.129 1.00 . A A . 12 PRO CG 1 1
2 1411 1 1 12 PRO HA H -22.007 -7.410 -0.306 1.00 . A A . 12 PRO HA 1 1
2 1412 1 1 12 PRO HB2 H -23.766 -9.204 -1.334 1.00 . A A . 12 PRO HB2 1 1
2 1413 1 1 12 PRO HB3 H -22.292 -8.712 -2.177 1.00 . A A . 12 PRO HB3 1 1
2 1414 1 1 12 PRO HD2 H -20.655 -11.237 0.261 1.00 . A A . 12 PRO HD2 1 1
2 1415 1 1 12 PRO HD3 H -20.012 -10.300 -1.103 1.00 . A A . 12 PRO HD3 1 1
2 1416 1 1 12 PRO HG2 H -22.812 -11.169 -0.548 1.00 . A A . 12 PRO HG2 1 1
2 1417 1 1 12 PRO HG3 H -21.965 -11.013 -2.098 1.00 . A A . 12 PRO HG3 1 1
2 1418 1 1 12 PRO N N -21.017 -9.156 0.363 1.00 . A A . 12 PRO N 1 1
2 1419 1 1 12 PRO O O -23.163 -9.127 2.053 1.00 . A A . 12 PRO O 1 1
2 1420 1 1 13 ALA C C -26.014 -9.094 2.056 1.00 . A A . 13 ALA C 1 1
2 1421 1 1 13 ALA CA C -25.511 -7.694 1.721 1.00 . A A . 13 ALA CA 1 1
2 1422 1 1 13 ALA CB C -26.641 -6.845 1.159 1.00 . A A . 13 ALA CB 1 1
2 1423 1 1 13 ALA H H -24.460 -7.241 -0.058 1.00 . A A . 13 ALA H 1 1
2 1424 1 1 13 ALA HA H -25.157 -7.224 2.628 1.00 . A A . 13 ALA HA 1 1
2 1425 1 1 13 ALA HB1 H -27.024 -7.307 0.260 1.00 . A A . 13 ALA HB1 1 1
2 1426 1 1 13 ALA HB2 H -27.432 -6.769 1.890 1.00 . A A . 13 ALA HB2 1 1
2 1427 1 1 13 ALA HB3 H -26.269 -5.859 0.926 1.00 . A A . 13 ALA HB3 1 1
2 1428 1 1 13 ALA N N -24.401 -7.747 0.779 1.00 . A A . 13 ALA N 1 1
2 1429 1 1 13 ALA O O -26.188 -9.439 3.225 1.00 . A A . 13 ALA O 1 1
2 1430 1 1 14 ASP C C -25.644 -12.273 0.857 1.00 . A A . 14 ASP C 1 1
2 1431 1 1 14 ASP CA C -26.730 -11.260 1.207 1.00 . A A . 14 ASP CA 1 1
2 1432 1 1 14 ASP CB C -27.970 -11.505 0.346 1.00 . A A . 14 ASP CB 1 1
2 1433 1 1 14 ASP CG C -27.655 -11.503 -1.137 1.00 . A A . 14 ASP CG 1 1
2 1434 1 1 14 ASP H H -26.089 -9.564 0.114 1.00 . A A . 14 ASP H 1 1
2 1435 1 1 14 ASP HA H -26.995 -11.380 2.246 1.00 . A A . 14 ASP HA 1 1
2 1436 1 1 14 ASP HB2 H -28.396 -12.464 0.603 1.00 . A A . 14 ASP HB2 1 1
2 1437 1 1 14 ASP HB3 H -28.696 -10.730 0.543 1.00 . A A . 14 ASP HB3 1 1
2 1438 1 1 14 ASP N N -26.247 -9.896 1.022 1.00 . A A . 14 ASP N 1 1
2 1439 1 1 14 ASP O O -24.898 -12.091 -0.105 1.00 . A A . 14 ASP O 1 1
2 1440 1 1 14 ASP OD1 O -27.529 -10.404 -1.715 1.00 . A A . 14 ASP OD1 1 1
2 1441 1 1 14 ASP OD2 O -27.536 -12.602 -1.720 1.00 . A A . 14 ASP OD2 1 1
2 1442 1 1 15 LEU C C -25.167 -15.549 0.642 1.00 . A A . 15 LEU C 1 1
2 1443 1 1 15 LEU CA C -24.567 -14.382 1.419 1.00 . A A . 15 LEU CA 1 1
2 1444 1 1 15 LEU CB C -24.007 -14.877 2.754 1.00 . A A . 15 LEU CB 1 1
2 1445 1 1 15 LEU CD1 C -23.225 -14.377 5.083 1.00 . A A . 15 LEU CD1 1 1
2 1446 1 1 15 LEU CD2 C -22.186 -13.197 3.137 1.00 . A A . 15 LEU CD2 1 1
2 1447 1 1 15 LEU CG C -23.466 -13.801 3.696 1.00 . A A . 15 LEU CG 1 1
2 1448 1 1 15 LEU H H -26.184 -13.429 2.396 1.00 . A A . 15 LEU H 1 1
2 1449 1 1 15 LEU HA H -23.764 -13.953 0.838 1.00 . A A . 15 LEU HA 1 1
2 1450 1 1 15 LEU HB2 H -24.797 -15.401 3.270 1.00 . A A . 15 LEU HB2 1 1
2 1451 1 1 15 LEU HB3 H -23.202 -15.565 2.539 1.00 . A A . 15 LEU HB3 1 1
2 1452 1 1 15 LEU HD11 H -24.164 -14.699 5.507 1.00 . A A . 15 LEU HD11 1 1
2 1453 1 1 15 LEU HD12 H -22.784 -13.621 5.715 1.00 . A A . 15 LEU HD12 1 1
2 1454 1 1 15 LEU HD13 H -22.554 -15.220 5.010 1.00 . A A . 15 LEU HD13 1 1
2 1455 1 1 15 LEU HD21 H -22.384 -12.773 2.164 1.00 . A A . 15 LEU HD21 1 1
2 1456 1 1 15 LEU HD22 H -21.434 -13.968 3.047 1.00 . A A . 15 LEU HD22 1 1
2 1457 1 1 15 LEU HD23 H -21.832 -12.424 3.803 1.00 . A A . 15 LEU HD23 1 1
2 1458 1 1 15 LEU HG H -24.198 -13.010 3.787 1.00 . A A . 15 LEU HG 1 1
2 1459 1 1 15 LEU N N -25.562 -13.339 1.645 1.00 . A A . 15 LEU N 1 1
2 1460 1 1 15 LEU O O -24.780 -16.701 0.836 1.00 . A A . 15 LEU O 1 1
2 1461 1 1 16 SER C C -26.292 -16.204 -2.493 1.00 . A A . 16 SER C 1 1
2 1462 1 1 16 SER CA C -26.768 -16.266 -1.045 1.00 . A A . 16 SER CA 1 1
2 1463 1 1 16 SER CB C -28.287 -16.094 -0.989 1.00 . A A . 16 SER CB 1 1
2 1464 1 1 16 SER H H -26.378 -14.305 -0.348 1.00 . A A . 16 SER H 1 1
2 1465 1 1 16 SER HA H -26.507 -17.229 -0.633 1.00 . A A . 16 SER HA 1 1
2 1466 1 1 16 SER HB2 H -28.587 -15.326 -1.685 1.00 . A A . 16 SER HB2 1 1
2 1467 1 1 16 SER HB3 H -28.762 -17.027 -1.256 1.00 . A A . 16 SER HB3 1 1
2 1468 1 1 16 SER HG H -28.222 -14.947 0.597 1.00 . A A . 16 SER HG 1 1
2 1469 1 1 16 SER N N -26.113 -15.242 -0.239 1.00 . A A . 16 SER N 1 1
2 1470 1 1 16 SER O O -27.071 -16.404 -3.424 1.00 . A A . 16 SER O 1 1
2 1471 1 1 16 SER OG O -28.711 -15.722 0.311 1.00 . A A . 16 SER OG 1 1
2 1472 1 1 17 GLY C C -22.929 -15.826 -4.005 1.00 . A A . 17 GLY C 1 1
2 1473 1 1 17 GLY CA C -24.444 -15.843 -4.011 1.00 . A A . 17 GLY CA 1 1
2 1474 1 1 17 GLY H H -24.430 -15.776 -1.895 1.00 . A A . 17 GLY H 1 1
2 1475 1 1 17 GLY HA2 H -24.782 -16.694 -4.585 1.00 . A A . 17 GLY HA2 1 1
2 1476 1 1 17 GLY HA3 H -24.801 -14.939 -4.483 1.00 . A A . 17 GLY HA3 1 1
2 1477 1 1 17 GLY N N -25.004 -15.926 -2.675 1.00 . A A . 17 GLY N 1 1
2 1478 1 1 17 GLY O O -22.303 -15.286 -4.918 1.00 . A A . 17 GLY O 1 1
2 1479 1 1 18 LEU C C -20.363 -17.876 -3.109 1.00 . A A . 18 LEU C 1 1
2 1480 1 1 18 LEU CA C -20.883 -16.466 -2.850 1.00 . A A . 18 LEU CA 1 1
2 1481 1 1 18 LEU CB C -20.453 -15.998 -1.459 1.00 . A A . 18 LEU CB 1 1
2 1482 1 1 18 LEU CD1 C -20.448 -14.274 0.361 1.00 . A A . 18 LEU CD1 1 1
2 1483 1 1 18 LEU CD2 C -20.277 -13.564 -2.032 1.00 . A A . 18 LEU CD2 1 1
2 1484 1 1 18 LEU CG C -20.871 -14.580 -1.068 1.00 . A A . 18 LEU CG 1 1
2 1485 1 1 18 LEU H H -22.888 -16.829 -2.277 1.00 . A A . 18 LEU H 1 1
2 1486 1 1 18 LEU HA H -20.466 -15.799 -3.590 1.00 . A A . 18 LEU HA 1 1
2 1487 1 1 18 LEU HB2 H -20.877 -16.679 -0.736 1.00 . A A . 18 LEU HB2 1 1
2 1488 1 1 18 LEU HB3 H -19.375 -16.051 -1.412 1.00 . A A . 18 LEU HB3 1 1
2 1489 1 1 18 LEU HD11 H -19.409 -13.982 0.373 1.00 . A A . 18 LEU HD11 1 1
2 1490 1 1 18 LEU HD12 H -20.583 -15.154 0.973 1.00 . A A . 18 LEU HD12 1 1
2 1491 1 1 18 LEU HD13 H -21.054 -13.469 0.750 1.00 . A A . 18 LEU HD13 1 1
2 1492 1 1 18 LEU HD21 H -19.377 -13.969 -2.472 1.00 . A A . 18 LEU HD21 1 1
2 1493 1 1 18 LEU HD22 H -20.038 -12.657 -1.496 1.00 . A A . 18 LEU HD22 1 1
2 1494 1 1 18 LEU HD23 H -20.992 -13.346 -2.811 1.00 . A A . 18 LEU HD23 1 1
2 1495 1 1 18 LEU HG H -21.949 -14.502 -1.120 1.00 . A A . 18 LEU HG 1 1
2 1496 1 1 18 LEU N N -22.336 -16.416 -2.973 1.00 . A A . 18 LEU N 1 1
2 1497 1 1 18 LEU O O -20.934 -18.856 -2.633 1.00 . A A . 18 LEU O 1 1
2 1498 1 1 19 SER C C -17.930 -19.829 -2.987 1.00 . A A . 19 SER C 1 1
2 1499 1 1 19 SER CA C -18.676 -19.259 -4.190 1.00 . A A . 19 SER CA 1 1
2 1500 1 1 19 SER CB C -17.722 -19.119 -5.377 1.00 . A A . 19 SER CB 1 1
2 1501 1 1 19 SER H H -18.864 -17.150 -4.216 1.00 . A A . 19 SER H 1 1
2 1502 1 1 19 SER HA H -19.474 -19.936 -4.457 1.00 . A A . 19 SER HA 1 1
2 1503 1 1 19 SER HB2 H -17.339 -20.092 -5.644 1.00 . A A . 19 SER HB2 1 1
2 1504 1 1 19 SER HB3 H -18.256 -18.699 -6.217 1.00 . A A . 19 SER HB3 1 1
2 1505 1 1 19 SER HG H -15.808 -18.749 -5.182 1.00 . A A . 19 SER HG 1 1
2 1506 1 1 19 SER N N -19.274 -17.969 -3.866 1.00 . A A . 19 SER N 1 1
2 1507 1 1 19 SER O O -17.782 -19.163 -1.962 1.00 . A A . 19 SER O 1 1
2 1508 1 1 19 SER OG O -16.632 -18.271 -5.058 1.00 . A A . 19 SER OG 1 1
2 1509 1 1 20 ILE C C -15.492 -20.928 -1.654 1.00 . A A . 20 ILE C 1 1
2 1510 1 1 20 ILE CA C -16.731 -21.726 -2.047 1.00 . A A . 20 ILE CA 1 1
2 1511 1 1 20 ILE CB C -16.304 -23.150 -2.449 1.00 . A A . 20 ILE CB 1 1
2 1512 1 1 20 ILE CD1 C -17.172 -25.352 -3.384 1.00 . A A . 20 ILE CD1 1 1
2 1513 1 1 20 ILE CG1 C -17.520 -23.963 -2.896 1.00 . A A . 20 ILE CG1 1 1
2 1514 1 1 20 ILE CG2 C -15.597 -23.838 -1.291 1.00 . A A . 20 ILE CG2 1 1
2 1515 1 1 20 ILE H H -17.612 -21.545 -3.962 1.00 . A A . 20 ILE H 1 1
2 1516 1 1 20 ILE HA H -17.387 -21.796 -1.191 1.00 . A A . 20 ILE HA 1 1
2 1517 1 1 20 ILE HB H -15.608 -23.075 -3.271 1.00 . A A . 20 ILE HB 1 1
2 1518 1 1 20 ILE HD11 H -16.163 -25.357 -3.769 1.00 . A A . 20 ILE HD11 1 1
2 1519 1 1 20 ILE HD12 H -17.249 -26.052 -2.565 1.00 . A A . 20 ILE HD12 1 1
2 1520 1 1 20 ILE HD13 H -17.857 -25.640 -4.168 1.00 . A A . 20 ILE HD13 1 1
2 1521 1 1 20 ILE HG12 H -18.202 -24.065 -2.067 1.00 . A A . 20 ILE HG12 1 1
2 1522 1 1 20 ILE HG13 H -18.015 -23.442 -3.703 1.00 . A A . 20 ILE HG13 1 1
2 1523 1 1 20 ILE HG21 H -14.771 -23.226 -0.959 1.00 . A A . 20 ILE HG21 1 1
2 1524 1 1 20 ILE HG22 H -16.291 -23.975 -0.476 1.00 . A A . 20 ILE HG22 1 1
2 1525 1 1 20 ILE HG23 H -15.226 -24.798 -1.614 1.00 . A A . 20 ILE HG23 1 1
2 1526 1 1 20 ILE N N -17.462 -21.066 -3.121 1.00 . A A . 20 ILE N 1 1
2 1527 1 1 20 ILE O O -15.183 -20.785 -0.472 1.00 . A A . 20 ILE O 1 1
2 1528 1 1 21 GLU C C -13.922 -18.303 -1.725 1.00 . A A . 21 GLU C 1 1
2 1529 1 1 21 GLU CA C -13.583 -19.623 -2.413 1.00 . A A . 21 GLU CA 1 1
2 1530 1 1 21 GLU CB C -12.852 -19.351 -3.729 1.00 . A A . 21 GLU CB 1 1
2 1531 1 1 21 GLU CD C -10.560 -20.093 -2.970 1.00 . A A . 21 GLU CD 1 1
2 1532 1 1 21 GLU CG C -11.677 -20.282 -3.977 1.00 . A A . 21 GLU CG 1 1
2 1533 1 1 21 GLU H H -15.085 -20.556 -3.577 1.00 . A A . 21 GLU H 1 1
2 1534 1 1 21 GLU HA H -12.938 -20.197 -1.766 1.00 . A A . 21 GLU HA 1 1
2 1535 1 1 21 GLU HB2 H -13.551 -19.461 -4.545 1.00 . A A . 21 GLU HB2 1 1
2 1536 1 1 21 GLU HB3 H -12.483 -18.336 -3.719 1.00 . A A . 21 GLU HB3 1 1
2 1537 1 1 21 GLU HG2 H -12.025 -21.303 -3.918 1.00 . A A . 21 GLU HG2 1 1
2 1538 1 1 21 GLU HG3 H -11.287 -20.093 -4.966 1.00 . A A . 21 GLU HG3 1 1
2 1539 1 1 21 GLU N N -14.788 -20.408 -2.655 1.00 . A A . 21 GLU N 1 1
2 1540 1 1 21 GLU O O -13.247 -17.892 -0.782 1.00 . A A . 21 GLU O 1 1
2 1541 1 1 21 GLU OE1 O -10.182 -18.930 -2.716 1.00 . A A . 21 GLU OE1 1 1
2 1542 1 1 21 GLU OE2 O -10.064 -21.106 -2.435 1.00 . A A . 21 GLU OE2 1 1
2 1543 1 1 22 GLU C C -15.703 -16.515 -0.149 1.00 . A A . 22 GLU C 1 1
2 1544 1 1 22 GLU CA C -15.401 -16.372 -1.638 1.00 . A A . 22 GLU CA 1 1
2 1545 1 1 22 GLU CB C -16.637 -15.850 -2.373 1.00 . A A . 22 GLU CB 1 1
2 1546 1 1 22 GLU CD C -17.554 -14.705 -4.430 1.00 . A A . 22 GLU CD 1 1
2 1547 1 1 22 GLU CG C -16.312 -15.103 -3.656 1.00 . A A . 22 GLU CG 1 1
2 1548 1 1 22 GLU H H -15.471 -18.024 -2.959 1.00 . A A . 22 GLU H 1 1
2 1549 1 1 22 GLU HA H -14.594 -15.665 -1.763 1.00 . A A . 22 GLU HA 1 1
2 1550 1 1 22 GLU HB2 H -17.275 -16.686 -2.619 1.00 . A A . 22 GLU HB2 1 1
2 1551 1 1 22 GLU HB3 H -17.174 -15.180 -1.718 1.00 . A A . 22 GLU HB3 1 1
2 1552 1 1 22 GLU HG2 H -15.760 -14.209 -3.407 1.00 . A A . 22 GLU HG2 1 1
2 1553 1 1 22 GLU HG3 H -15.703 -15.738 -4.282 1.00 . A A . 22 GLU HG3 1 1
2 1554 1 1 22 GLU N N -14.973 -17.645 -2.205 1.00 . A A . 22 GLU N 1 1
2 1555 1 1 22 GLU O O -15.454 -15.600 0.637 1.00 . A A . 22 GLU O 1 1
2 1556 1 1 22 GLU OE1 O -18.229 -15.606 -4.970 1.00 . A A . 22 GLU OE1 1 1
2 1557 1 1 22 GLU OE2 O -17.850 -13.494 -4.495 1.00 . A A . 22 GLU OE2 1 1
2 1558 1 1 23 VAL C C -15.348 -17.828 2.517 1.00 . A A . 23 VAL C 1 1
2 1559 1 1 23 VAL CA C -16.580 -17.932 1.625 1.00 . A A . 23 VAL CA 1 1
2 1560 1 1 23 VAL CB C -17.208 -19.328 1.796 1.00 . A A . 23 VAL CB 1 1
2 1561 1 1 23 VAL CG1 C -17.616 -19.556 3.244 1.00 . A A . 23 VAL CG1 1 1
2 1562 1 1 23 VAL CG2 C -18.400 -19.493 0.866 1.00 . A A . 23 VAL CG2 1 1
2 1563 1 1 23 VAL H H -16.419 -18.359 -0.441 1.00 . A A . 23 VAL H 1 1
2 1564 1 1 23 VAL HA H -17.304 -17.194 1.940 1.00 . A A . 23 VAL HA 1 1
2 1565 1 1 23 VAL HB H -16.468 -20.068 1.533 1.00 . A A . 23 VAL HB 1 1
2 1566 1 1 23 VAL HG11 H -18.026 -20.550 3.349 1.00 . A A . 23 VAL HG11 1 1
2 1567 1 1 23 VAL HG12 H -16.751 -19.453 3.883 1.00 . A A . 23 VAL HG12 1 1
2 1568 1 1 23 VAL HG13 H -18.362 -18.828 3.527 1.00 . A A . 23 VAL HG13 1 1
2 1569 1 1 23 VAL HG21 H -18.197 -20.282 0.158 1.00 . A A . 23 VAL HG21 1 1
2 1570 1 1 23 VAL HG22 H -19.277 -19.745 1.444 1.00 . A A . 23 VAL HG22 1 1
2 1571 1 1 23 VAL HG23 H -18.574 -18.569 0.335 1.00 . A A . 23 VAL HG23 1 1
2 1572 1 1 23 VAL N N -16.243 -17.668 0.231 1.00 . A A . 23 VAL N 1 1
2 1573 1 1 23 VAL O O -15.437 -17.399 3.668 1.00 . A A . 23 VAL O 1 1
2 1574 1 1 24 SER C C -12.693 -16.778 3.274 1.00 . A A . 24 SER C 1 1
2 1575 1 1 24 SER CA C -12.949 -18.179 2.727 1.00 . A A . 24 SER CA 1 1
2 1576 1 1 24 SER CB C -11.781 -18.612 1.838 1.00 . A A . 24 SER CB 1 1
2 1577 1 1 24 SER H H -14.193 -18.556 1.057 1.00 . A A . 24 SER H 1 1
2 1578 1 1 24 SER HA H -13.033 -18.866 3.556 1.00 . A A . 24 SER HA 1 1
2 1579 1 1 24 SER HB2 H -11.435 -17.765 1.265 1.00 . A A . 24 SER HB2 1 1
2 1580 1 1 24 SER HB3 H -10.977 -18.980 2.458 1.00 . A A . 24 SER HB3 1 1
2 1581 1 1 24 SER HG H -11.907 -19.405 0.051 1.00 . A A . 24 SER HG 1 1
2 1582 1 1 24 SER N N -14.199 -18.224 1.979 1.00 . A A . 24 SER N 1 1
2 1583 1 1 24 SER O O -12.170 -16.614 4.377 1.00 . A A . 24 SER O 1 1
2 1584 1 1 24 SER OG O -12.175 -19.638 0.943 1.00 . A A . 24 SER OG 1 1
2 1585 1 1 25 LYS C C -14.048 -13.902 3.759 1.00 . A A . 25 LYS C 1 1
2 1586 1 1 25 LYS CA C -12.881 -14.380 2.900 1.00 . A A . 25 LYS CA 1 1
2 1587 1 1 25 LYS CB C -12.740 -13.482 1.669 1.00 . A A . 25 LYS CB 1 1
2 1588 1 1 25 LYS CD C -11.151 -12.787 -0.148 1.00 . A A . 25 LYS CD 1 1
2 1589 1 1 25 LYS CE C -12.073 -12.520 -1.328 1.00 . A A . 25 LYS CE 1 1
2 1590 1 1 25 LYS CG C -11.657 -13.938 0.705 1.00 . A A . 25 LYS CG 1 1
2 1591 1 1 25 LYS H H -13.480 -15.962 1.627 1.00 . A A . 25 LYS H 1 1
2 1592 1 1 25 LYS HA H -11.974 -14.322 3.483 1.00 . A A . 25 LYS HA 1 1
2 1593 1 1 25 LYS HB2 H -13.681 -13.468 1.139 1.00 . A A . 25 LYS HB2 1 1
2 1594 1 1 25 LYS HB3 H -12.504 -12.479 1.994 1.00 . A A . 25 LYS HB3 1 1
2 1595 1 1 25 LYS HD2 H -11.095 -11.897 0.459 1.00 . A A . 25 LYS HD2 1 1
2 1596 1 1 25 LYS HD3 H -10.166 -13.034 -0.521 1.00 . A A . 25 LYS HD3 1 1
2 1597 1 1 25 LYS HE2 H -12.499 -13.457 -1.655 1.00 . A A . 25 LYS HE2 1 1
2 1598 1 1 25 LYS HE3 H -12.864 -11.858 -1.007 1.00 . A A . 25 LYS HE3 1 1
2 1599 1 1 25 LYS HG2 H -10.832 -14.343 1.271 1.00 . A A . 25 LYS HG2 1 1
2 1600 1 1 25 LYS HG3 H -12.063 -14.703 0.059 1.00 . A A . 25 LYS HG3 1 1
2 1601 1 1 25 LYS HZ1 H -11.010 -10.947 -2.198 1.00 . A A . 25 LYS HZ1 1 1
2 1602 1 1 25 LYS HZ2 H -11.983 -11.801 -3.287 1.00 . A A . 25 LYS HZ2 1 1
2 1603 1 1 25 LYS HZ3 H -10.533 -12.478 -2.738 1.00 . A A . 25 LYS HZ3 1 1
2 1604 1 1 25 LYS N N -13.067 -15.768 2.496 1.00 . A A . 25 LYS N 1 1
2 1605 1 1 25 LYS NZ N -11.349 -11.893 -2.468 1.00 . A A . 25 LYS NZ 1 1
2 1606 1 1 25 LYS O O -13.884 -13.039 4.621 1.00 . A A . 25 LYS O 1 1
2 1607 1 1 26 SER C C -16.171 -14.199 5.770 1.00 . A A . 26 SER C 1 1
2 1608 1 1 26 SER CA C -16.420 -14.100 4.268 1.00 . A A . 26 SER CA 1 1
2 1609 1 1 26 SER CB C -17.594 -14.999 3.874 1.00 . A A . 26 SER CB 1 1
2 1610 1 1 26 SER H H -15.292 -15.152 2.817 1.00 . A A . 26 SER H 1 1
2 1611 1 1 26 SER HA H -16.663 -13.077 4.022 1.00 . A A . 26 SER HA 1 1
2 1612 1 1 26 SER HB2 H -17.280 -16.031 3.905 1.00 . A A . 26 SER HB2 1 1
2 1613 1 1 26 SER HB3 H -18.407 -14.849 4.569 1.00 . A A . 26 SER HB3 1 1
2 1614 1 1 26 SER HG H -17.300 -14.655 1.968 1.00 . A A . 26 SER HG 1 1
2 1615 1 1 26 SER N N -15.225 -14.470 3.518 1.00 . A A . 26 SER N 1 1
2 1616 1 1 26 SER O O -16.677 -13.391 6.550 1.00 . A A . 26 SER O 1 1
2 1617 1 1 26 SER OG O -18.049 -14.699 2.566 1.00 . A A . 26 SER OG 1 1
2 1618 1 1 27 LEU C C -13.970 -14.446 8.033 1.00 . A A . 27 LEU C 1 1
2 1619 1 1 27 LEU CA C -15.069 -15.401 7.578 1.00 . A A . 27 LEU CA 1 1
2 1620 1 1 27 LEU CB C -14.634 -16.848 7.816 1.00 . A A . 27 LEU CB 1 1
2 1621 1 1 27 LEU CD1 C -15.147 -19.300 7.875 1.00 . A A . 27 LEU CD1 1 1
2 1622 1 1 27 LEU CD2 C -16.862 -17.649 8.642 1.00 . A A . 27 LEU CD2 1 1
2 1623 1 1 27 LEU CG C -15.724 -17.909 7.665 1.00 . A A . 27 LEU CG 1 1
2 1624 1 1 27 LEU H H -15.013 -15.806 5.501 1.00 . A A . 27 LEU H 1 1
2 1625 1 1 27 LEU HA H -15.962 -15.202 8.151 1.00 . A A . 27 LEU HA 1 1
2 1626 1 1 27 LEU HB2 H -13.850 -17.077 7.112 1.00 . A A . 27 LEU HB2 1 1
2 1627 1 1 27 LEU HB3 H -14.244 -16.913 8.822 1.00 . A A . 27 LEU HB3 1 1
2 1628 1 1 27 LEU HD11 H -15.487 -19.954 7.086 1.00 . A A . 27 LEU HD11 1 1
2 1629 1 1 27 LEU HD12 H -15.476 -19.686 8.829 1.00 . A A . 27 LEU HD12 1 1
2 1630 1 1 27 LEU HD13 H -14.068 -19.248 7.862 1.00 . A A . 27 LEU HD13 1 1
2 1631 1 1 27 LEU HD21 H -17.186 -18.584 9.074 1.00 . A A . 27 LEU HD21 1 1
2 1632 1 1 27 LEU HD22 H -17.687 -17.188 8.119 1.00 . A A . 27 LEU HD22 1 1
2 1633 1 1 27 LEU HD23 H -16.519 -16.990 9.426 1.00 . A A . 27 LEU HD23 1 1
2 1634 1 1 27 LEU HG H -16.126 -17.863 6.663 1.00 . A A . 27 LEU HG 1 1
2 1635 1 1 27 LEU N N -15.387 -15.194 6.169 1.00 . A A . 27 LEU N 1 1
2 1636 1 1 27 LEU O O -13.913 -14.062 9.202 1.00 . A A . 27 LEU O 1 1
2 1637 1 1 28 ARG C C -12.523 -11.884 8.078 1.00 . A A . 28 ARG C 1 1
2 1638 1 1 28 ARG CA C -12.005 -13.154 7.408 1.00 . A A . 28 ARG CA 1 1
2 1639 1 1 28 ARG CB C -11.241 -12.795 6.133 1.00 . A A . 28 ARG CB 1 1
2 1640 1 1 28 ARG CD C -8.911 -12.864 5.192 1.00 . A A . 28 ARG CD 1 1
2 1641 1 1 28 ARG CG C -9.779 -12.457 6.373 1.00 . A A . 28 ARG CG 1 1
2 1642 1 1 28 ARG CZ C -6.709 -11.906 5.721 1.00 . A A . 28 ARG CZ 1 1
2 1643 1 1 28 ARG H H -13.199 -14.404 6.189 1.00 . A A . 28 ARG H 1 1
2 1644 1 1 28 ARG HA H -11.335 -13.657 8.089 1.00 . A A . 28 ARG HA 1 1
2 1645 1 1 28 ARG HB2 H -11.286 -13.632 5.452 1.00 . A A . 28 ARG HB2 1 1
2 1646 1 1 28 ARG HB3 H -11.714 -11.941 5.672 1.00 . A A . 28 ARG HB3 1 1
2 1647 1 1 28 ARG HD2 H -8.506 -13.846 5.382 1.00 . A A . 28 ARG HD2 1 1
2 1648 1 1 28 ARG HD3 H -9.526 -12.893 4.305 1.00 . A A . 28 ARG HD3 1 1
2 1649 1 1 28 ARG HE H -7.894 -11.291 4.238 1.00 . A A . 28 ARG HE 1 1
2 1650 1 1 28 ARG HG2 H -9.685 -11.391 6.524 1.00 . A A . 28 ARG HG2 1 1
2 1651 1 1 28 ARG HG3 H -9.439 -12.978 7.255 1.00 . A A . 28 ARG HG3 1 1
2 1652 1 1 28 ARG HH11 H -7.287 -13.424 6.923 1.00 . A A . 28 ARG HH11 1 1
2 1653 1 1 28 ARG HH12 H -5.737 -12.740 7.284 1.00 . A A . 28 ARG HH12 1 1
2 1654 1 1 28 ARG HH21 H -5.854 -10.383 4.704 1.00 . A A . 28 ARG HH21 1 1
2 1655 1 1 28 ARG HH22 H -4.923 -11.010 6.022 1.00 . A A . 28 ARG HH22 1 1
2 1656 1 1 28 ARG N N -13.101 -14.065 7.103 1.00 . A A . 28 ARG N 1 1
2 1657 1 1 28 ARG NE N -7.809 -11.931 4.976 1.00 . A A . 28 ARG NE 1 1
2 1658 1 1 28 ARG NH1 N -6.566 -12.760 6.725 1.00 . A A . 28 ARG NH1 1 1
2 1659 1 1 28 ARG NH2 N -5.750 -11.027 5.461 1.00 . A A . 28 ARG NH2 1 1
2 1660 1 1 28 ARG O O -11.842 -11.287 8.911 1.00 . A A . 28 ARG O 1 1
2 1661 1 1 29 PHE C C -14.331 -10.327 9.795 1.00 . A A . 29 PHE C 1 1
2 1662 1 1 29 PHE CA C -14.342 -10.278 8.270 1.00 . A A . 29 PHE CA 1 1
2 1663 1 1 29 PHE CB C -15.778 -10.124 7.763 1.00 . A A . 29 PHE CB 1 1
2 1664 1 1 29 PHE CD1 C -16.152 -7.657 7.499 1.00 . A A . 29 PHE CD1 1 1
2 1665 1 1 29 PHE CD2 C -17.305 -8.797 9.247 1.00 . A A . 29 PHE CD2 1 1
2 1666 1 1 29 PHE CE1 C -16.746 -6.468 7.879 1.00 . A A . 29 PHE CE1 1 1
2 1667 1 1 29 PHE CE2 C -17.902 -7.611 9.632 1.00 . A A . 29 PHE CE2 1 1
2 1668 1 1 29 PHE CG C -16.425 -8.834 8.178 1.00 . A A . 29 PHE CG 1 1
2 1669 1 1 29 PHE CZ C -17.622 -6.445 8.946 1.00 . A A . 29 PHE CZ 1 1
2 1670 1 1 29 PHE H H -14.227 -11.996 7.037 1.00 . A A . 29 PHE H 1 1
2 1671 1 1 29 PHE HA H -13.762 -9.429 7.944 1.00 . A A . 29 PHE HA 1 1
2 1672 1 1 29 PHE HB2 H -15.777 -10.163 6.684 1.00 . A A . 29 PHE HB2 1 1
2 1673 1 1 29 PHE HB3 H -16.376 -10.936 8.148 1.00 . A A . 29 PHE HB3 1 1
2 1674 1 1 29 PHE HD1 H -15.468 -7.673 6.663 1.00 . A A . 29 PHE HD1 1 1
2 1675 1 1 29 PHE HD2 H -17.525 -9.709 9.784 1.00 . A A . 29 PHE HD2 1 1
2 1676 1 1 29 PHE HE1 H -16.526 -5.558 7.341 1.00 . A A . 29 PHE HE1 1 1
2 1677 1 1 29 PHE HE2 H -18.587 -7.597 10.467 1.00 . A A . 29 PHE HE2 1 1
2 1678 1 1 29 PHE HZ H -18.087 -5.518 9.245 1.00 . A A . 29 PHE HZ 1 1
2 1679 1 1 29 PHE N N -13.733 -11.477 7.707 1.00 . A A . 29 PHE N 1 1
2 1680 1 1 29 PHE O O -13.835 -9.412 10.452 1.00 . A A . 29 PHE O 1 1
2 1681 1 1 30 ILE C C -13.583 -12.004 12.350 1.00 . A A . 30 ILE C 1 1
2 1682 1 1 30 ILE CA C -14.936 -11.570 11.797 1.00 . A A . 30 ILE CA 1 1
2 1683 1 1 30 ILE CB C -16.001 -12.606 12.204 1.00 . A A . 30 ILE CB 1 1
2 1684 1 1 30 ILE CD1 C -16.621 -15.066 12.009 1.00 . A A . 30 ILE CD1 1 1
2 1685 1 1 30 ILE CG1 C -15.720 -13.950 11.529 1.00 . A A . 30 ILE CG1 1 1
2 1686 1 1 30 ILE CG2 C -17.391 -12.105 11.842 1.00 . A A . 30 ILE CG2 1 1
2 1687 1 1 30 ILE H H -15.261 -12.096 9.773 1.00 . A A . 30 ILE H 1 1
2 1688 1 1 30 ILE HA H -15.203 -10.618 12.233 1.00 . A A . 30 ILE HA 1 1
2 1689 1 1 30 ILE HB H -15.957 -12.732 13.274 1.00 . A A . 30 ILE HB 1 1
2 1690 1 1 30 ILE HD11 H -17.607 -14.674 12.206 1.00 . A A . 30 ILE HD11 1 1
2 1691 1 1 30 ILE HD12 H -16.681 -15.832 11.251 1.00 . A A . 30 ILE HD12 1 1
2 1692 1 1 30 ILE HD13 H -16.215 -15.490 12.917 1.00 . A A . 30 ILE HD13 1 1
2 1693 1 1 30 ILE HG12 H -15.859 -13.847 10.464 1.00 . A A . 30 ILE HG12 1 1
2 1694 1 1 30 ILE HG13 H -14.698 -14.238 11.728 1.00 . A A . 30 ILE HG13 1 1
2 1695 1 1 30 ILE HG21 H -18.130 -12.654 12.408 1.00 . A A . 30 ILE HG21 1 1
2 1696 1 1 30 ILE HG22 H -17.467 -11.054 12.077 1.00 . A A . 30 ILE HG22 1 1
2 1697 1 1 30 ILE HG23 H -17.564 -12.253 10.787 1.00 . A A . 30 ILE HG23 1 1
2 1698 1 1 30 ILE N N -14.882 -11.401 10.350 1.00 . A A . 30 ILE N 1 1
2 1699 1 1 30 ILE O O -13.271 -11.764 13.515 1.00 . A A . 30 ILE O 1 1
2 1700 1 1 31 GLY C C -11.521 -14.447 12.622 1.00 . A A . 31 GLY C 1 1
2 1701 1 1 31 GLY CA C -11.470 -13.102 11.926 1.00 . A A . 31 GLY CA 1 1
2 1702 1 1 31 GLY H H -13.084 -12.809 10.586 1.00 . A A . 31 GLY H 1 1
2 1703 1 1 31 GLY HA2 H -10.832 -13.181 11.058 1.00 . A A . 31 GLY HA2 1 1
2 1704 1 1 31 GLY HA3 H -11.049 -12.374 12.604 1.00 . A A . 31 GLY HA3 1 1
2 1705 1 1 31 GLY N N -12.782 -12.645 11.504 1.00 . A A . 31 GLY N 1 1
2 1706 1 1 31 GLY O O -11.614 -14.517 13.848 1.00 . A A . 31 GLY O 1 1
2 1707 1 1 32 LEU C C -10.154 -17.564 12.230 1.00 . A A . 32 LEU C 1 1
2 1708 1 1 32 LEU CA C -11.503 -16.870 12.388 1.00 . A A . 32 LEU CA 1 1
2 1709 1 1 32 LEU CB C -12.595 -17.689 11.698 1.00 . A A . 32 LEU CB 1 1
2 1710 1 1 32 LEU CD1 C -15.015 -18.194 11.287 1.00 . A A . 32 LEU CD1 1 1
2 1711 1 1 32 LEU CD2 C -14.299 -17.214 13.474 1.00 . A A . 32 LEU CD2 1 1
2 1712 1 1 32 LEU CG C -14.035 -17.257 11.976 1.00 . A A . 32 LEU CG 1 1
2 1713 1 1 32 LEU H H -11.388 -15.400 10.870 1.00 . A A . 32 LEU H 1 1
2 1714 1 1 32 LEU HA H -11.734 -16.793 13.441 1.00 . A A . 32 LEU HA 1 1
2 1715 1 1 32 LEU HB2 H -12.431 -17.627 10.633 1.00 . A A . 32 LEU HB2 1 1
2 1716 1 1 32 LEU HB3 H -12.489 -18.716 12.017 1.00 . A A . 32 LEU HB3 1 1
2 1717 1 1 32 LEU HD11 H -14.750 -18.290 10.245 1.00 . A A . 32 LEU HD11 1 1
2 1718 1 1 32 LEU HD12 H -16.015 -17.793 11.369 1.00 . A A . 32 LEU HD12 1 1
2 1719 1 1 32 LEU HD13 H -14.978 -19.165 11.759 1.00 . A A . 32 LEU HD13 1 1
2 1720 1 1 32 LEU HD21 H -14.206 -16.197 13.826 1.00 . A A . 32 LEU HD21 1 1
2 1721 1 1 32 LEU HD22 H -13.580 -17.838 13.984 1.00 . A A . 32 LEU HD22 1 1
2 1722 1 1 32 LEU HD23 H -15.297 -17.574 13.674 1.00 . A A . 32 LEU HD23 1 1
2 1723 1 1 32 LEU HG H -14.189 -16.263 11.579 1.00 . A A . 32 LEU HG 1 1
2 1724 1 1 32 LEU N N -11.462 -15.519 11.840 1.00 . A A . 32 LEU N 1 1
2 1725 1 1 32 LEU O O -9.214 -16.995 11.674 1.00 . A A . 32 LEU O 1 1
2 1726 1 1 33 SER C C -8.606 -20.075 11.214 1.00 . A A . 33 SER C 1 1
2 1727 1 1 33 SER CA C -8.832 -19.567 12.635 1.00 . A A . 33 SER CA 1 1
2 1728 1 1 33 SER CB C -8.873 -20.746 13.610 1.00 . A A . 33 SER CB 1 1
2 1729 1 1 33 SER H H -10.851 -19.195 13.153 1.00 . A A . 33 SER H 1 1
2 1730 1 1 33 SER HA H -8.015 -18.915 12.906 1.00 . A A . 33 SER HA 1 1
2 1731 1 1 33 SER HB2 H -9.113 -21.648 13.069 1.00 . A A . 33 SER HB2 1 1
2 1732 1 1 33 SER HB3 H -7.907 -20.853 14.081 1.00 . A A . 33 SER HB3 1 1
2 1733 1 1 33 SER HG H -9.557 -19.853 15.214 1.00 . A A . 33 SER HG 1 1
2 1734 1 1 33 SER N N -10.067 -18.796 12.721 1.00 . A A . 33 SER N 1 1
2 1735 1 1 33 SER O O -9.556 -20.395 10.501 1.00 . A A . 33 SER O 1 1
2 1736 1 1 33 SER OG O -9.852 -20.542 14.615 1.00 . A A . 33 SER OG 1 1
2 1737 1 1 34 GLU C C -7.572 -21.999 9.215 1.00 . A A . 34 GLU C 1 1
2 1738 1 1 34 GLU CA C -6.990 -20.613 9.476 1.00 . A A . 34 GLU CA 1 1
2 1739 1 1 34 GLU CB C -5.470 -20.646 9.306 1.00 . A A . 34 GLU CB 1 1
2 1740 1 1 34 GLU CD C -3.771 -22.415 9.908 1.00 . A A . 34 GLU CD 1 1
2 1741 1 1 34 GLU CG C -4.748 -21.378 10.425 1.00 . A A . 34 GLU CG 1 1
2 1742 1 1 34 GLU H H -6.628 -19.875 11.427 1.00 . A A . 34 GLU H 1 1
2 1743 1 1 34 GLU HA H -7.408 -19.920 8.762 1.00 . A A . 34 GLU HA 1 1
2 1744 1 1 34 GLU HB2 H -5.234 -21.135 8.373 1.00 . A A . 34 GLU HB2 1 1
2 1745 1 1 34 GLU HB3 H -5.102 -19.631 9.273 1.00 . A A . 34 GLU HB3 1 1
2 1746 1 1 34 GLU HG2 H -4.204 -20.657 11.017 1.00 . A A . 34 GLU HG2 1 1
2 1747 1 1 34 GLU HG3 H -5.481 -21.872 11.046 1.00 . A A . 34 GLU HG3 1 1
2 1748 1 1 34 GLU N N -7.341 -20.145 10.812 1.00 . A A . 34 GLU N 1 1
2 1749 1 1 34 GLU O O -7.829 -22.371 8.070 1.00 . A A . 34 GLU O 1 1
2 1750 1 1 34 GLU OE1 O -4.225 -23.400 9.288 1.00 . A A . 34 GLU OE1 1 1
2 1751 1 1 34 GLU OE2 O -2.553 -22.243 10.123 1.00 . A A . 34 GLU OE2 1 1
2 1752 1 1 35 ASP C C -9.820 -24.055 9.856 1.00 . A A . 35 ASP C 1 1
2 1753 1 1 35 ASP CA C -8.329 -24.105 10.173 1.00 . A A . 35 ASP CA 1 1
2 1754 1 1 35 ASP CB C -8.095 -24.884 11.468 1.00 . A A . 35 ASP CB 1 1
2 1755 1 1 35 ASP CG C -6.651 -25.315 11.632 1.00 . A A . 35 ASP CG 1 1
2 1756 1 1 35 ASP H H -7.552 -22.407 11.172 1.00 . A A . 35 ASP H 1 1
2 1757 1 1 35 ASP HA H -7.818 -24.606 9.365 1.00 . A A . 35 ASP HA 1 1
2 1758 1 1 35 ASP HB2 H -8.363 -24.261 12.309 1.00 . A A . 35 ASP HB2 1 1
2 1759 1 1 35 ASP HB3 H -8.718 -25.767 11.466 1.00 . A A . 35 ASP HB3 1 1
2 1760 1 1 35 ASP N N -7.777 -22.759 10.285 1.00 . A A . 35 ASP N 1 1
2 1761 1 1 35 ASP O O -10.321 -24.840 9.050 1.00 . A A . 35 ASP O 1 1
2 1762 1 1 35 ASP OD1 O -5.815 -24.460 11.992 1.00 . A A . 35 ASP OD1 1 1
2 1763 1 1 35 ASP OD2 O -6.357 -26.507 11.400 1.00 . A A . 35 ASP OD2 1 1
2 1764 1 1 36 VAL C C -12.269 -22.672 8.822 1.00 . A A . 36 VAL C 1 1
2 1765 1 1 36 VAL CA C -11.960 -22.977 10.284 1.00 . A A . 36 VAL CA 1 1
2 1766 1 1 36 VAL CB C -12.544 -21.857 11.165 1.00 . A A . 36 VAL CB 1 1
2 1767 1 1 36 VAL CG1 C -14.034 -21.697 10.909 1.00 . A A . 36 VAL CG1 1 1
2 1768 1 1 36 VAL CG2 C -12.274 -22.141 12.635 1.00 . A A . 36 VAL CG2 1 1
2 1769 1 1 36 VAL H H -10.071 -22.533 11.128 1.00 . A A . 36 VAL H 1 1
2 1770 1 1 36 VAL HA H -12.439 -23.907 10.556 1.00 . A A . 36 VAL HA 1 1
2 1771 1 1 36 VAL HB H -12.055 -20.930 10.904 1.00 . A A . 36 VAL HB 1 1
2 1772 1 1 36 VAL HG11 H -14.413 -22.585 10.424 1.00 . A A . 36 VAL HG11 1 1
2 1773 1 1 36 VAL HG12 H -14.548 -21.552 11.848 1.00 . A A . 36 VAL HG12 1 1
2 1774 1 1 36 VAL HG13 H -14.200 -20.841 10.271 1.00 . A A . 36 VAL HG13 1 1
2 1775 1 1 36 VAL HG21 H -11.226 -22.364 12.771 1.00 . A A . 36 VAL HG21 1 1
2 1776 1 1 36 VAL HG22 H -12.537 -21.274 13.224 1.00 . A A . 36 VAL HG22 1 1
2 1777 1 1 36 VAL HG23 H -12.867 -22.986 12.953 1.00 . A A . 36 VAL HG23 1 1
2 1778 1 1 36 VAL N N -10.526 -23.129 10.497 1.00 . A A . 36 VAL N 1 1
2 1779 1 1 36 VAL O O -13.103 -23.333 8.203 1.00 . A A . 36 VAL O 1 1
2 1780 1 1 37 ILE C C -11.637 -22.470 5.952 1.00 . A A . 37 ILE C 1 1
2 1781 1 1 37 ILE CA C -11.793 -21.276 6.888 1.00 . A A . 37 ILE CA 1 1
2 1782 1 1 37 ILE CB C -10.804 -20.173 6.465 1.00 . A A . 37 ILE CB 1 1
2 1783 1 1 37 ILE CD1 C -9.895 -17.894 7.141 1.00 . A A . 37 ILE CD1 1 1
2 1784 1 1 37 ILE CG1 C -10.959 -18.946 7.365 1.00 . A A . 37 ILE CG1 1 1
2 1785 1 1 37 ILE CG2 C -11.021 -19.798 5.007 1.00 . A A . 37 ILE CG2 1 1
2 1786 1 1 37 ILE H H -10.941 -21.179 8.822 1.00 . A A . 37 ILE H 1 1
2 1787 1 1 37 ILE HA H -12.797 -20.887 6.794 1.00 . A A . 37 ILE HA 1 1
2 1788 1 1 37 ILE HB H -9.802 -20.562 6.566 1.00 . A A . 37 ILE HB 1 1
2 1789 1 1 37 ILE HD11 H -9.415 -17.661 8.080 1.00 . A A . 37 ILE HD11 1 1
2 1790 1 1 37 ILE HD12 H -9.161 -18.267 6.443 1.00 . A A . 37 ILE HD12 1 1
2 1791 1 1 37 ILE HD13 H -10.352 -17.001 6.740 1.00 . A A . 37 ILE HD13 1 1
2 1792 1 1 37 ILE HG12 H -11.919 -18.491 7.181 1.00 . A A . 37 ILE HG12 1 1
2 1793 1 1 37 ILE HG13 H -10.905 -19.258 8.399 1.00 . A A . 37 ILE HG13 1 1
2 1794 1 1 37 ILE HG21 H -11.852 -20.363 4.610 1.00 . A A . 37 ILE HG21 1 1
2 1795 1 1 37 ILE HG22 H -11.238 -18.743 4.936 1.00 . A A . 37 ILE HG22 1 1
2 1796 1 1 37 ILE HG23 H -10.130 -20.022 4.440 1.00 . A A . 37 ILE HG23 1 1
2 1797 1 1 37 ILE N N -11.592 -21.667 8.277 1.00 . A A . 37 ILE N 1 1
2 1798 1 1 37 ILE O O -12.503 -22.736 5.119 1.00 . A A . 37 ILE O 1 1
2 1799 1 1 38 SER C C -11.258 -25.468 5.546 1.00 . A A . 38 SER C 1 1
2 1800 1 1 38 SER CA C -10.256 -24.352 5.263 1.00 . A A . 38 SER CA 1 1
2 1801 1 1 38 SER CB C -8.832 -24.857 5.503 1.00 . A A . 38 SER CB 1 1
2 1802 1 1 38 SER H H -9.874 -22.924 6.779 1.00 . A A . 38 SER H 1 1
2 1803 1 1 38 SER HA H -10.353 -24.051 4.231 1.00 . A A . 38 SER HA 1 1
2 1804 1 1 38 SER HB2 H -8.297 -24.142 6.109 1.00 . A A . 38 SER HB2 1 1
2 1805 1 1 38 SER HB3 H -8.872 -25.807 6.017 1.00 . A A . 38 SER HB3 1 1
2 1806 1 1 38 SER HG H -7.442 -25.679 4.394 1.00 . A A . 38 SER HG 1 1
2 1807 1 1 38 SER N N -10.527 -23.187 6.097 1.00 . A A . 38 SER N 1 1
2 1808 1 1 38 SER O O -11.536 -26.301 4.684 1.00 . A A . 38 SER O 1 1
2 1809 1 1 38 SER OG O -8.139 -25.028 4.279 1.00 . A A . 38 SER OG 1 1
2 1810 1 1 39 PHE C C -14.046 -26.370 6.339 1.00 . A A . 39 PHE C 1 1
2 1811 1 1 39 PHE CA C -12.766 -26.489 7.160 1.00 . A A . 39 PHE CA 1 1
2 1812 1 1 39 PHE CB C -13.089 -26.358 8.650 1.00 . A A . 39 PHE CB 1 1
2 1813 1 1 39 PHE CD1 C -13.157 -28.828 9.089 1.00 . A A . 39 PHE CD1 1 1
2 1814 1 1 39 PHE CD2 C -11.906 -27.446 10.577 1.00 . A A . 39 PHE CD2 1 1
2 1815 1 1 39 PHE CE1 C -12.809 -29.943 9.827 1.00 . A A . 39 PHE CE1 1 1
2 1816 1 1 39 PHE CE2 C -11.555 -28.558 11.319 1.00 . A A . 39 PHE CE2 1 1
2 1817 1 1 39 PHE CG C -12.710 -27.568 9.455 1.00 . A A . 39 PHE CG 1 1
2 1818 1 1 39 PHE CZ C -12.008 -29.808 10.944 1.00 . A A . 39 PHE CZ 1 1
2 1819 1 1 39 PHE H H -11.534 -24.785 7.405 1.00 . A A . 39 PHE H 1 1
2 1820 1 1 39 PHE HA H -12.326 -27.458 6.980 1.00 . A A . 39 PHE HA 1 1
2 1821 1 1 39 PHE HB2 H -12.555 -25.511 9.054 1.00 . A A . 39 PHE HB2 1 1
2 1822 1 1 39 PHE HB3 H -14.150 -26.198 8.768 1.00 . A A . 39 PHE HB3 1 1
2 1823 1 1 39 PHE HD1 H -13.784 -28.934 8.215 1.00 . A A . 39 PHE HD1 1 1
2 1824 1 1 39 PHE HD2 H -11.552 -26.469 10.872 1.00 . A A . 39 PHE HD2 1 1
2 1825 1 1 39 PHE HE1 H -13.165 -30.919 9.532 1.00 . A A . 39 PHE HE1 1 1
2 1826 1 1 39 PHE HE2 H -10.928 -28.450 12.192 1.00 . A A . 39 PHE HE2 1 1
2 1827 1 1 39 PHE HZ H -11.735 -30.679 11.522 1.00 . A A . 39 PHE HZ 1 1
2 1828 1 1 39 PHE N N -11.796 -25.476 6.761 1.00 . A A . 39 PHE N 1 1
2 1829 1 1 39 PHE O O -14.771 -27.348 6.152 1.00 . A A . 39 PHE O 1 1
2 1830 1 1 40 PHE C C -15.236 -25.167 3.570 1.00 . A A . 40 PHE C 1 1
2 1831 1 1 40 PHE CA C -15.512 -24.915 5.050 1.00 . A A . 40 PHE CA 1 1
2 1832 1 1 40 PHE CB C -15.997 -23.479 5.253 1.00 . A A . 40 PHE CB 1 1
2 1833 1 1 40 PHE CD1 C -16.617 -23.902 7.647 1.00 . A A . 40 PHE CD1 1 1
2 1834 1 1 40 PHE CD2 C -18.088 -22.583 6.312 1.00 . A A . 40 PHE CD2 1 1
2 1835 1 1 40 PHE CE1 C -17.464 -23.756 8.730 1.00 . A A . 40 PHE CE1 1 1
2 1836 1 1 40 PHE CE2 C -18.938 -22.433 7.392 1.00 . A A . 40 PHE CE2 1 1
2 1837 1 1 40 PHE CG C -16.919 -23.318 6.427 1.00 . A A . 40 PHE CG 1 1
2 1838 1 1 40 PHE CZ C -18.626 -23.021 8.602 1.00 . A A . 40 PHE CZ 1 1
2 1839 1 1 40 PHE H H -13.702 -24.424 6.033 1.00 . A A . 40 PHE H 1 1
2 1840 1 1 40 PHE HA H -16.280 -25.596 5.381 1.00 . A A . 40 PHE HA 1 1
2 1841 1 1 40 PHE HB2 H -15.144 -22.837 5.411 1.00 . A A . 40 PHE HB2 1 1
2 1842 1 1 40 PHE HB3 H -16.525 -23.157 4.368 1.00 . A A . 40 PHE HB3 1 1
2 1843 1 1 40 PHE HD1 H -15.708 -24.478 7.748 1.00 . A A . 40 PHE HD1 1 1
2 1844 1 1 40 PHE HD2 H -18.334 -22.123 5.366 1.00 . A A . 40 PHE HD2 1 1
2 1845 1 1 40 PHE HE1 H -17.216 -24.217 9.675 1.00 . A A . 40 PHE HE1 1 1
2 1846 1 1 40 PHE HE2 H -19.846 -21.858 7.289 1.00 . A A . 40 PHE HE2 1 1
2 1847 1 1 40 PHE HZ H -19.288 -22.905 9.447 1.00 . A A . 40 PHE HZ 1 1
2 1848 1 1 40 PHE N N -14.318 -25.164 5.850 1.00 . A A . 40 PHE N 1 1
2 1849 1 1 40 PHE O O -16.044 -25.778 2.871 1.00 . A A . 40 PHE O 1 1
2 1850 1 1 41 VAL C C -13.448 -26.330 1.380 1.00 . A A . 41 VAL C 1 1
2 1851 1 1 41 VAL CA C -13.704 -24.862 1.703 1.00 . A A . 41 VAL CA 1 1
2 1852 1 1 41 VAL CB C -12.444 -24.046 1.362 1.00 . A A . 41 VAL CB 1 1
2 1853 1 1 41 VAL CG1 C -12.066 -24.231 -0.099 1.00 . A A . 41 VAL CG1 1 1
2 1854 1 1 41 VAL CG2 C -12.659 -22.574 1.683 1.00 . A A . 41 VAL CG2 1 1
2 1855 1 1 41 VAL H H -13.485 -24.211 3.704 1.00 . A A . 41 VAL H 1 1
2 1856 1 1 41 VAL HA H -14.517 -24.504 1.086 1.00 . A A . 41 VAL HA 1 1
2 1857 1 1 41 VAL HB H -11.629 -24.409 1.971 1.00 . A A . 41 VAL HB 1 1
2 1858 1 1 41 VAL HG11 H -11.326 -23.494 -0.376 1.00 . A A . 41 VAL HG11 1 1
2 1859 1 1 41 VAL HG12 H -11.660 -25.222 -0.244 1.00 . A A . 41 VAL HG12 1 1
2 1860 1 1 41 VAL HG13 H -12.943 -24.108 -0.717 1.00 . A A . 41 VAL HG13 1 1
2 1861 1 1 41 VAL HG21 H -12.176 -22.336 2.618 1.00 . A A . 41 VAL HG21 1 1
2 1862 1 1 41 VAL HG22 H -12.237 -21.968 0.895 1.00 . A A . 41 VAL HG22 1 1
2 1863 1 1 41 VAL HG23 H -13.717 -22.374 1.763 1.00 . A A . 41 VAL HG23 1 1
2 1864 1 1 41 VAL N N -14.088 -24.690 3.099 1.00 . A A . 41 VAL N 1 1
2 1865 1 1 41 VAL O O -13.566 -26.755 0.231 1.00 . A A . 41 VAL O 1 1
2 1866 1 1 42 THR C C -14.111 -29.340 2.266 1.00 . A A . 42 THR C 1 1
2 1867 1 1 42 THR CA C -12.824 -28.523 2.231 1.00 . A A . 42 THR CA 1 1
2 1868 1 1 42 THR CB C -11.867 -29.048 3.317 1.00 . A A . 42 THR CB 1 1
2 1869 1 1 42 THR CG2 C -12.538 -29.033 4.683 1.00 . A A . 42 THR CG2 1 1
2 1870 1 1 42 THR H H -13.021 -26.705 3.297 1.00 . A A . 42 THR H 1 1
2 1871 1 1 42 THR HA H -12.351 -28.657 1.269 1.00 . A A . 42 THR HA 1 1
2 1872 1 1 42 THR HB H -10.999 -28.405 3.352 1.00 . A A . 42 THR HB 1 1
2 1873 1 1 42 THR HG1 H -12.162 -30.994 3.192 1.00 . A A . 42 THR HG1 1 1
2 1874 1 1 42 THR HG21 H -11.791 -29.166 5.452 1.00 . A A . 42 THR HG21 1 1
2 1875 1 1 42 THR HG22 H -13.260 -29.834 4.738 1.00 . A A . 42 THR HG22 1 1
2 1876 1 1 42 THR HG23 H -13.037 -28.087 4.827 1.00 . A A . 42 THR HG23 1 1
2 1877 1 1 42 THR N N -13.098 -27.103 2.404 1.00 . A A . 42 THR N 1 1
2 1878 1 1 42 THR O O -14.179 -30.433 1.706 1.00 . A A . 42 THR O 1 1
2 1879 1 1 42 THR OG1 O -11.449 -30.380 3.001 1.00 . A A . 42 THR OG1 1 1
2 1880 1 1 43 GLU C C -17.382 -28.991 1.961 1.00 . A A . 43 GLU C 1 1
2 1881 1 1 43 GLU CA C -16.416 -29.480 3.036 1.00 . A A . 43 GLU CA 1 1
2 1882 1 1 43 GLU CB C -17.022 -29.255 4.423 1.00 . A A . 43 GLU CB 1 1
2 1883 1 1 43 GLU CD C -17.578 -31.383 5.664 1.00 . A A . 43 GLU CD 1 1
2 1884 1 1 43 GLU CG C -16.569 -30.271 5.458 1.00 . A A . 43 GLU CG 1 1
2 1885 1 1 43 GLU H H -15.015 -27.925 3.354 1.00 . A A . 43 GLU H 1 1
2 1886 1 1 43 GLU HA H -16.245 -30.537 2.896 1.00 . A A . 43 GLU HA 1 1
2 1887 1 1 43 GLU HB2 H -16.744 -28.270 4.768 1.00 . A A . 43 GLU HB2 1 1
2 1888 1 1 43 GLU HB3 H -18.098 -29.308 4.344 1.00 . A A . 43 GLU HB3 1 1
2 1889 1 1 43 GLU HG2 H -15.637 -30.707 5.131 1.00 . A A . 43 GLU HG2 1 1
2 1890 1 1 43 GLU HG3 H -16.417 -29.763 6.399 1.00 . A A . 43 GLU HG3 1 1
2 1891 1 1 43 GLU N N -15.130 -28.800 2.928 1.00 . A A . 43 GLU N 1 1
2 1892 1 1 43 GLU O O -18.600 -29.087 2.114 1.00 . A A . 43 GLU O 1 1
2 1893 1 1 43 GLU OE1 O -18.194 -31.817 4.668 1.00 . A A . 43 GLU OE1 1 1
2 1894 1 1 43 GLU OE2 O -17.753 -31.820 6.821 1.00 . A A . 43 GLU OE2 1 1
2 1895 1 1 44 LYS C C -18.636 -26.916 0.260 1.00 . A A . 44 LYS C 1 1
2 1896 1 1 44 LYS CA C -17.640 -27.963 -0.230 1.00 . A A . 44 LYS CA 1 1
2 1897 1 1 44 LYS CB C -18.386 -29.113 -0.910 1.00 . A A . 44 LYS CB 1 1
2 1898 1 1 44 LYS CD C -17.776 -29.212 -3.344 1.00 . A A . 44 LYS CD 1 1
2 1899 1 1 44 LYS CE C -18.383 -29.416 -4.724 1.00 . A A . 44 LYS CE 1 1
2 1900 1 1 44 LYS CG C -18.828 -28.799 -2.328 1.00 . A A . 44 LYS CG 1 1
2 1901 1 1 44 LYS H H -15.852 -28.418 0.808 1.00 . A A . 44 LYS H 1 1
2 1902 1 1 44 LYS HA H -16.976 -27.503 -0.947 1.00 . A A . 44 LYS HA 1 1
2 1903 1 1 44 LYS HB2 H -17.740 -29.978 -0.939 1.00 . A A . 44 LYS HB2 1 1
2 1904 1 1 44 LYS HB3 H -19.264 -29.351 -0.326 1.00 . A A . 44 LYS HB3 1 1
2 1905 1 1 44 LYS HD2 H -17.024 -28.439 -3.405 1.00 . A A . 44 LYS HD2 1 1
2 1906 1 1 44 LYS HD3 H -17.319 -30.137 -3.021 1.00 . A A . 44 LYS HD3 1 1
2 1907 1 1 44 LYS HE2 H -19.457 -29.350 -4.643 1.00 . A A . 44 LYS HE2 1 1
2 1908 1 1 44 LYS HE3 H -18.022 -28.638 -5.380 1.00 . A A . 44 LYS HE3 1 1
2 1909 1 1 44 LYS HG2 H -19.743 -29.332 -2.538 1.00 . A A . 44 LYS HG2 1 1
2 1910 1 1 44 LYS HG3 H -19.000 -27.735 -2.414 1.00 . A A . 44 LYS HG3 1 1
2 1911 1 1 44 LYS HZ1 H -18.678 -30.990 -6.065 1.00 . A A . 44 LYS HZ1 1 1
2 1912 1 1 44 LYS HZ2 H -18.071 -31.476 -4.563 1.00 . A A . 44 LYS HZ2 1 1
2 1913 1 1 44 LYS HZ3 H -17.054 -30.714 -5.680 1.00 . A A . 44 LYS HZ3 1 1
2 1914 1 1 44 LYS N N -16.830 -28.467 0.872 1.00 . A A . 44 LYS N 1 1
2 1915 1 1 44 LYS NZ N -18.021 -30.742 -5.298 1.00 . A A . 44 LYS NZ 1 1
2 1916 1 1 44 LYS O O -19.687 -26.713 -0.348 1.00 . A A . 44 LYS O 1 1
2 1917 1 1 45 ILE C C -19.093 -23.940 1.118 1.00 . A A . 45 ILE C 1 1
2 1918 1 1 45 ILE CA C -19.161 -25.228 1.931 1.00 . A A . 45 ILE CA 1 1
2 1919 1 1 45 ILE CB C -18.782 -24.921 3.392 1.00 . A A . 45 ILE CB 1 1
2 1920 1 1 45 ILE CD1 C -19.932 -27.005 4.291 1.00 . A A . 45 ILE CD1 1 1
2 1921 1 1 45 ILE CG1 C -18.644 -26.219 4.190 1.00 . A A . 45 ILE CG1 1 1
2 1922 1 1 45 ILE CG2 C -19.821 -24.009 4.028 1.00 . A A . 45 ILE CG2 1 1
2 1923 1 1 45 ILE H H -17.446 -26.462 1.801 1.00 . A A . 45 ILE H 1 1
2 1924 1 1 45 ILE HA H -20.176 -25.599 1.914 1.00 . A A . 45 ILE HA 1 1
2 1925 1 1 45 ILE HB H -17.835 -24.403 3.393 1.00 . A A . 45 ILE HB 1 1
2 1926 1 1 45 ILE HD11 H -20.342 -27.155 3.303 1.00 . A A . 45 ILE HD11 1 1
2 1927 1 1 45 ILE HD12 H -19.735 -27.962 4.750 1.00 . A A . 45 ILE HD12 1 1
2 1928 1 1 45 ILE HD13 H -20.642 -26.457 4.894 1.00 . A A . 45 ILE HD13 1 1
2 1929 1 1 45 ILE HG12 H -17.908 -26.849 3.716 1.00 . A A . 45 ILE HG12 1 1
2 1930 1 1 45 ILE HG13 H -18.319 -25.983 5.193 1.00 . A A . 45 ILE HG13 1 1
2 1931 1 1 45 ILE HG21 H -19.596 -22.981 3.783 1.00 . A A . 45 ILE HG21 1 1
2 1932 1 1 45 ILE HG22 H -20.800 -24.262 3.650 1.00 . A A . 45 ILE HG22 1 1
2 1933 1 1 45 ILE HG23 H -19.804 -24.136 5.100 1.00 . A A . 45 ILE HG23 1 1
2 1934 1 1 45 ILE N N -18.297 -26.255 1.361 1.00 . A A . 45 ILE N 1 1
2 1935 1 1 45 ILE O O -18.028 -23.338 0.977 1.00 . A A . 45 ILE O 1 1
2 1936 1 1 46 ASP C C -21.220 -21.274 0.450 1.00 . A A . 46 ASP C 1 1
2 1937 1 1 46 ASP CA C -20.308 -22.302 -0.211 1.00 . A A . 46 ASP CA 1 1
2 1938 1 1 46 ASP CB C -20.811 -22.618 -1.620 1.00 . A A . 46 ASP CB 1 1
2 1939 1 1 46 ASP CG C -22.089 -23.432 -1.610 1.00 . A A . 46 ASP CG 1 1
2 1940 1 1 46 ASP H H -21.052 -24.045 0.734 1.00 . A A . 46 ASP H 1 1
2 1941 1 1 46 ASP HA H -19.312 -21.891 -0.278 1.00 . A A . 46 ASP HA 1 1
2 1942 1 1 46 ASP HB2 H -21.000 -21.692 -2.144 1.00 . A A . 46 ASP HB2 1 1
2 1943 1 1 46 ASP HB3 H -20.053 -23.177 -2.149 1.00 . A A . 46 ASP HB3 1 1
2 1944 1 1 46 ASP N N -20.236 -23.521 0.586 1.00 . A A . 46 ASP N 1 1
2 1945 1 1 46 ASP O O -21.718 -21.489 1.554 1.00 . A A . 46 ASP O 1 1
2 1946 1 1 46 ASP OD1 O -23.145 -22.873 -1.248 1.00 . A A . 46 ASP OD1 1 1
2 1947 1 1 46 ASP OD2 O -22.034 -24.629 -1.963 1.00 . A A . 46 ASP OD2 1 1
2 1948 1 1 47 GLY C C -23.701 -19.588 0.560 1.00 . A A . 47 GLY C 1 1
2 1949 1 1 47 GLY CA C -22.286 -19.109 0.303 1.00 . A A . 47 GLY CA 1 1
2 1950 1 1 47 GLY H H -21.012 -20.037 -1.110 1.00 . A A . 47 GLY H 1 1
2 1951 1 1 47 GLY HA2 H -21.862 -18.755 1.231 1.00 . A A . 47 GLY HA2 1 1
2 1952 1 1 47 GLY HA3 H -22.319 -18.290 -0.401 1.00 . A A . 47 GLY HA3 1 1
2 1953 1 1 47 GLY N N -21.435 -20.154 -0.234 1.00 . A A . 47 GLY N 1 1
2 1954 1 1 47 GLY O O -24.281 -19.299 1.606 1.00 . A A . 47 GLY O 1 1
2 1955 1 1 48 ASN C C -25.697 -21.888 0.835 1.00 . A A . 48 ASN C 1 1
2 1956 1 1 48 ASN CA C -25.616 -20.840 -0.271 1.00 . A A . 48 ASN CA 1 1
2 1957 1 1 48 ASN CB C -26.080 -21.445 -1.597 1.00 . A A . 48 ASN CB 1 1
2 1958 1 1 48 ASN CG C -27.591 -21.474 -1.723 1.00 . A A . 48 ASN CG 1 1
2 1959 1 1 48 ASN H H -23.747 -20.518 -1.210 1.00 . A A . 48 ASN H 1 1
2 1960 1 1 48 ASN HA H -26.264 -20.014 -0.016 1.00 . A A . 48 ASN HA 1 1
2 1961 1 1 48 ASN HB2 H -25.681 -20.859 -2.412 1.00 . A A . 48 ASN HB2 1 1
2 1962 1 1 48 ASN HB3 H -25.711 -22.457 -1.673 1.00 . A A . 48 ASN HB3 1 1
2 1963 1 1 48 ASN HD21 H -27.548 -23.429 -2.083 1.00 . A A . 48 ASN HD21 1 1
2 1964 1 1 48 ASN HD22 H -29.115 -22.701 -2.074 1.00 . A A . 48 ASN HD22 1 1
2 1965 1 1 48 ASN N N -24.259 -20.321 -0.398 1.00 . A A . 48 ASN N 1 1
2 1966 1 1 48 ASN ND2 N -28.140 -22.654 -1.987 1.00 . A A . 48 ASN ND2 1 1
2 1967 1 1 48 ASN O O -26.752 -22.090 1.438 1.00 . A A . 48 ASN O 1 1
2 1968 1 1 48 ASN OD1 O -28.256 -20.447 -1.585 1.00 . A A . 48 ASN OD1 1 1
2 1969 1 1 49 LEU C C -24.407 -22.949 3.517 1.00 . A A . 49 LEU C 1 1
2 1970 1 1 49 LEU CA C -24.518 -23.577 2.132 1.00 . A A . 49 LEU CA 1 1
2 1971 1 1 49 LEU CB C -23.332 -24.511 1.885 1.00 . A A . 49 LEU CB 1 1
2 1972 1 1 49 LEU CD1 C -23.639 -25.956 3.910 1.00 . A A . 49 LEU CD1 1 1
2 1973 1 1 49 LEU CD2 C -24.679 -26.620 1.735 1.00 . A A . 49 LEU CD2 1 1
2 1974 1 1 49 LEU CG C -23.488 -25.944 2.397 1.00 . A A . 49 LEU CG 1 1
2 1975 1 1 49 LEU H H -23.767 -22.345 0.584 1.00 . A A . 49 LEU H 1 1
2 1976 1 1 49 LEU HA H -25.433 -24.149 2.082 1.00 . A A . 49 LEU HA 1 1
2 1977 1 1 49 LEU HB2 H -23.164 -24.557 0.820 1.00 . A A . 49 LEU HB2 1 1
2 1978 1 1 49 LEU HB3 H -22.466 -24.079 2.367 1.00 . A A . 49 LEU HB3 1 1
2 1979 1 1 49 LEU HD11 H -23.383 -26.934 4.290 1.00 . A A . 49 LEU HD11 1 1
2 1980 1 1 49 LEU HD12 H -24.661 -25.725 4.172 1.00 . A A . 49 LEU HD12 1 1
2 1981 1 1 49 LEU HD13 H -22.981 -25.217 4.344 1.00 . A A . 49 LEU HD13 1 1
2 1982 1 1 49 LEU HD21 H -24.859 -26.168 0.770 1.00 . A A . 49 LEU HD21 1 1
2 1983 1 1 49 LEU HD22 H -25.554 -26.500 2.357 1.00 . A A . 49 LEU HD22 1 1
2 1984 1 1 49 LEU HD23 H -24.470 -27.672 1.606 1.00 . A A . 49 LEU HD23 1 1
2 1985 1 1 49 LEU HG H -22.600 -26.507 2.147 1.00 . A A . 49 LEU HG 1 1
2 1986 1 1 49 LEU N N -24.576 -22.550 1.097 1.00 . A A . 49 LEU N 1 1
2 1987 1 1 49 LEU O O -25.097 -23.356 4.453 1.00 . A A . 49 LEU O 1 1
2 1988 1 1 50 LEU C C -24.657 -20.757 5.471 1.00 . A A . 50 LEU C 1 1
2 1989 1 1 50 LEU CA C -23.333 -21.268 4.913 1.00 . A A . 50 LEU CA 1 1
2 1990 1 1 50 LEU CB C -22.357 -20.104 4.737 1.00 . A A . 50 LEU CB 1 1
2 1991 1 1 50 LEU CD1 C -22.050 -19.792 7.205 1.00 . A A . 50 LEU CD1 1 1
2 1992 1 1 50 LEU CD2 C -21.241 -18.038 5.616 1.00 . A A . 50 LEU CD2 1 1
2 1993 1 1 50 LEU CG C -22.308 -19.091 5.881 1.00 . A A . 50 LEU CG 1 1
2 1994 1 1 50 LEU H H -23.013 -21.676 2.861 1.00 . A A . 50 LEU H 1 1
2 1995 1 1 50 LEU HA H -22.913 -21.978 5.610 1.00 . A A . 50 LEU HA 1 1
2 1996 1 1 50 LEU HB2 H -21.367 -20.518 4.620 1.00 . A A . 50 LEU HB2 1 1
2 1997 1 1 50 LEU HB3 H -22.633 -19.575 3.836 1.00 . A A . 50 LEU HB3 1 1
2 1998 1 1 50 LEU HD11 H -22.081 -19.070 8.007 1.00 . A A . 50 LEU HD11 1 1
2 1999 1 1 50 LEU HD12 H -21.078 -20.261 7.181 1.00 . A A . 50 LEU HD12 1 1
2 2000 1 1 50 LEU HD13 H -22.808 -20.544 7.368 1.00 . A A . 50 LEU HD13 1 1
2 2001 1 1 50 LEU HD21 H -20.297 -18.375 6.018 1.00 . A A . 50 LEU HD21 1 1
2 2002 1 1 50 LEU HD22 H -21.525 -17.111 6.092 1.00 . A A . 50 LEU HD22 1 1
2 2003 1 1 50 LEU HD23 H -21.145 -17.883 4.552 1.00 . A A . 50 LEU HD23 1 1
2 2004 1 1 50 LEU HG H -23.264 -18.589 5.950 1.00 . A A . 50 LEU HG 1 1
2 2005 1 1 50 LEU N N -23.534 -21.955 3.642 1.00 . A A . 50 LEU N 1 1
2 2006 1 1 50 LEU O O -25.006 -21.030 6.619 1.00 . A A . 50 LEU O 1 1
2 2007 1 1 51 VAL C C -27.624 -20.571 5.521 1.00 . A A . 51 VAL C 1 1
2 2008 1 1 51 VAL CA C -26.680 -19.467 5.059 1.00 . A A . 51 VAL CA 1 1
2 2009 1 1 51 VAL CB C -27.347 -18.682 3.913 1.00 . A A . 51 VAL CB 1 1
2 2010 1 1 51 VAL CG1 C -26.567 -17.411 3.612 1.00 . A A . 51 VAL CG1 1 1
2 2011 1 1 51 VAL CG2 C -27.465 -19.552 2.671 1.00 . A A . 51 VAL CG2 1 1
2 2012 1 1 51 VAL H H -25.061 -19.830 3.745 1.00 . A A . 51 VAL H 1 1
2 2013 1 1 51 VAL HA H -26.507 -18.786 5.880 1.00 . A A . 51 VAL HA 1 1
2 2014 1 1 51 VAL HB H -28.341 -18.402 4.227 1.00 . A A . 51 VAL HB 1 1
2 2015 1 1 51 VAL HG11 H -27.240 -16.567 3.619 1.00 . A A . 51 VAL HG11 1 1
2 2016 1 1 51 VAL HG12 H -25.802 -17.271 4.362 1.00 . A A . 51 VAL HG12 1 1
2 2017 1 1 51 VAL HG13 H -26.106 -17.495 2.638 1.00 . A A . 51 VAL HG13 1 1
2 2018 1 1 51 VAL HG21 H -27.823 -18.954 1.846 1.00 . A A . 51 VAL HG21 1 1
2 2019 1 1 51 VAL HG22 H -26.497 -19.962 2.424 1.00 . A A . 51 VAL HG22 1 1
2 2020 1 1 51 VAL HG23 H -28.159 -20.358 2.860 1.00 . A A . 51 VAL HG23 1 1
2 2021 1 1 51 VAL N N -25.392 -20.014 4.649 1.00 . A A . 51 VAL N 1 1
2 2022 1 1 51 VAL O O -28.524 -20.333 6.326 1.00 . A A . 51 VAL O 1 1
2 2023 1 1 52 GLN C C -27.771 -23.548 6.673 1.00 . A A . 52 GLN C 1 1
2 2024 1 1 52 GLN CA C -28.245 -22.919 5.367 1.00 . A A . 52 GLN CA 1 1
2 2025 1 1 52 GLN CB C -28.229 -23.962 4.249 1.00 . A A . 52 GLN CB 1 1
2 2026 1 1 52 GLN CD C -29.509 -24.977 2.322 1.00 . A A . 52 GLN CD 1 1
2 2027 1 1 52 GLN CG C -29.331 -23.769 3.220 1.00 . A A . 52 GLN CG 1 1
2 2028 1 1 52 GLN H H -26.678 -21.903 4.370 1.00 . A A . 52 GLN H 1 1
2 2029 1 1 52 GLN HA H -29.255 -22.562 5.499 1.00 . A A . 52 GLN HA 1 1
2 2030 1 1 52 GLN HB2 H -27.278 -23.912 3.740 1.00 . A A . 52 GLN HB2 1 1
2 2031 1 1 52 GLN HB3 H -28.343 -24.943 4.686 1.00 . A A . 52 GLN HB3 1 1
2 2032 1 1 52 GLN HE21 H -27.763 -24.614 1.444 1.00 . A A . 52 GLN HE21 1 1
2 2033 1 1 52 GLN HE22 H -28.623 -25.995 0.862 1.00 . A A . 52 GLN HE22 1 1
2 2034 1 1 52 GLN HG2 H -30.260 -23.584 3.737 1.00 . A A . 52 GLN HG2 1 1
2 2035 1 1 52 GLN HG3 H -29.086 -22.915 2.606 1.00 . A A . 52 GLN HG3 1 1
2 2036 1 1 52 GLN N N -27.412 -21.777 5.006 1.00 . A A . 52 GLN N 1 1
2 2037 1 1 52 GLN NE2 N -28.534 -25.220 1.454 1.00 . A A . 52 GLN NE2 1 1
2 2038 1 1 52 GLN O O -28.558 -24.147 7.407 1.00 . A A . 52 GLN O 1 1
2 2039 1 1 52 GLN OE1 O -30.514 -25.685 2.406 1.00 . A A . 52 GLN OE1 1 1
2 2040 1 1 53 LEU C C -26.504 -23.309 9.413 1.00 . A A . 53 LEU C 1 1
2 2041 1 1 53 LEU CA C -25.901 -23.964 8.174 1.00 . A A . 53 LEU CA 1 1
2 2042 1 1 53 LEU CB C -24.383 -23.775 8.172 1.00 . A A . 53 LEU CB 1 1
2 2043 1 1 53 LEU CD1 C -22.153 -24.196 7.108 1.00 . A A . 53 LEU CD1 1 1
2 2044 1 1 53 LEU CD2 C -23.665 -26.117 7.637 1.00 . A A . 53 LEU CD2 1 1
2 2045 1 1 53 LEU CG C -23.598 -24.660 7.203 1.00 . A A . 53 LEU CG 1 1
2 2046 1 1 53 LEU H H -25.903 -22.922 6.333 1.00 . A A . 53 LEU H 1 1
2 2047 1 1 53 LEU HA H -26.124 -25.020 8.196 1.00 . A A . 53 LEU HA 1 1
2 2048 1 1 53 LEU HB2 H -24.178 -22.746 7.920 1.00 . A A . 53 LEU HB2 1 1
2 2049 1 1 53 LEU HB3 H -24.024 -23.978 9.171 1.00 . A A . 53 LEU HB3 1 1
2 2050 1 1 53 LEU HD11 H -22.111 -23.124 7.222 1.00 . A A . 53 LEU HD11 1 1
2 2051 1 1 53 LEU HD12 H -21.748 -24.473 6.145 1.00 . A A . 53 LEU HD12 1 1
2 2052 1 1 53 LEU HD13 H -21.572 -24.665 7.890 1.00 . A A . 53 LEU HD13 1 1
2 2053 1 1 53 LEU HD21 H -23.104 -26.246 8.550 1.00 . A A . 53 LEU HD21 1 1
2 2054 1 1 53 LEU HD22 H -23.243 -26.742 6.863 1.00 . A A . 53 LEU HD22 1 1
2 2055 1 1 53 LEU HD23 H -24.695 -26.396 7.804 1.00 . A A . 53 LEU HD23 1 1
2 2056 1 1 53 LEU HG H -24.038 -24.582 6.218 1.00 . A A . 53 LEU HG 1 1
2 2057 1 1 53 LEU N N -26.481 -23.409 6.956 1.00 . A A . 53 LEU N 1 1
2 2058 1 1 53 LEU O O -26.724 -22.098 9.443 1.00 . A A . 53 LEU O 1 1
2 2059 1 1 54 THR C C -26.388 -23.813 12.845 1.00 . A A . 54 THR C 1 1
2 2060 1 1 54 THR CA C -27.346 -23.617 11.676 1.00 . A A . 54 THR CA 1 1
2 2061 1 1 54 THR CB C -28.681 -24.315 11.997 1.00 . A A . 54 THR CB 1 1
2 2062 1 1 54 THR CG2 C -29.699 -24.069 10.894 1.00 . A A . 54 THR CG2 1 1
2 2063 1 1 54 THR H H -26.571 -25.073 10.349 1.00 . A A . 54 THR H 1 1
2 2064 1 1 54 THR HA H -27.537 -22.561 11.552 1.00 . A A . 54 THR HA 1 1
2 2065 1 1 54 THR HB H -29.068 -23.911 12.921 1.00 . A A . 54 THR HB 1 1
2 2066 1 1 54 THR HG1 H -28.691 -25.981 13.053 1.00 . A A . 54 THR HG1 1 1
2 2067 1 1 54 THR HG21 H -30.385 -24.902 10.845 1.00 . A A . 54 THR HG21 1 1
2 2068 1 1 54 THR HG22 H -29.188 -23.967 9.948 1.00 . A A . 54 THR HG22 1 1
2 2069 1 1 54 THR HG23 H -30.247 -23.164 11.106 1.00 . A A . 54 THR HG23 1 1
2 2070 1 1 54 THR N N -26.769 -24.117 10.434 1.00 . A A . 54 THR N 1 1
2 2071 1 1 54 THR O O -25.374 -24.499 12.720 1.00 . A A . 54 THR O 1 1
2 2072 1 1 54 THR OG1 O -28.471 -25.723 12.154 1.00 . A A . 54 THR OG1 1 1
2 2073 1 1 55 GLU C C -25.825 -24.760 15.665 1.00 . A A . 55 GLU C 1 1
2 2074 1 1 55 GLU CA C -25.885 -23.317 15.174 1.00 . A A . 55 GLU CA 1 1
2 2075 1 1 55 GLU CB C -26.423 -22.411 16.283 1.00 . A A . 55 GLU CB 1 1
2 2076 1 1 55 GLU CD C -25.829 -20.606 17.948 1.00 . A A . 55 GLU CD 1 1
2 2077 1 1 55 GLU CG C -25.335 -21.795 17.148 1.00 . A A . 55 GLU CG 1 1
2 2078 1 1 55 GLU H H -27.539 -22.674 14.019 1.00 . A A . 55 GLU H 1 1
2 2079 1 1 55 GLU HA H -24.888 -22.997 14.913 1.00 . A A . 55 GLU HA 1 1
2 2080 1 1 55 GLU HB2 H -26.993 -21.611 15.834 1.00 . A A . 55 GLU HB2 1 1
2 2081 1 1 55 GLU HB3 H -27.074 -22.990 16.921 1.00 . A A . 55 GLU HB3 1 1
2 2082 1 1 55 GLU HG2 H -24.971 -22.545 17.834 1.00 . A A . 55 GLU HG2 1 1
2 2083 1 1 55 GLU HG3 H -24.526 -21.471 16.510 1.00 . A A . 55 GLU HG3 1 1
2 2084 1 1 55 GLU N N -26.717 -23.207 13.982 1.00 . A A . 55 GLU N 1 1
2 2085 1 1 55 GLU O O -24.859 -25.167 16.309 1.00 . A A . 55 GLU O 1 1
2 2086 1 1 55 GLU OE1 O -26.635 -20.810 18.879 1.00 . A A . 55 GLU OE1 1 1
2 2087 1 1 55 GLU OE2 O -25.408 -19.470 17.642 1.00 . A A . 55 GLU OE2 1 1
2 2088 1 1 56 GLU C C -26.035 -27.794 14.890 1.00 . A A . 56 GLU C 1 1
2 2089 1 1 56 GLU CA C -26.932 -26.925 15.768 1.00 . A A . 56 GLU CA 1 1
2 2090 1 1 56 GLU CB C -28.374 -27.432 15.701 1.00 . A A . 56 GLU CB 1 1
2 2091 1 1 56 GLU CD C -29.093 -27.270 18.118 1.00 . A A . 56 GLU CD 1 1
2 2092 1 1 56 GLU CG C -29.301 -26.764 16.703 1.00 . A A . 56 GLU CG 1 1
2 2093 1 1 56 GLU H H -27.606 -25.145 14.841 1.00 . A A . 56 GLU H 1 1
2 2094 1 1 56 GLU HA H -26.585 -26.987 16.788 1.00 . A A . 56 GLU HA 1 1
2 2095 1 1 56 GLU HB2 H -28.761 -27.252 14.709 1.00 . A A . 56 GLU HB2 1 1
2 2096 1 1 56 GLU HB3 H -28.378 -28.495 15.892 1.00 . A A . 56 GLU HB3 1 1
2 2097 1 1 56 GLU HG2 H -29.120 -25.699 16.688 1.00 . A A . 56 GLU HG2 1 1
2 2098 1 1 56 GLU HG3 H -30.323 -26.958 16.414 1.00 . A A . 56 GLU HG3 1 1
2 2099 1 1 56 GLU N N -26.866 -25.528 15.357 1.00 . A A . 56 GLU N 1 1
2 2100 1 1 56 GLU O O -25.334 -28.677 15.384 1.00 . A A . 56 GLU O 1 1
2 2101 1 1 56 GLU OE1 O -28.302 -28.218 18.299 1.00 . A A . 56 GLU OE1 1 1
2 2102 1 1 56 GLU OE2 O -29.723 -26.716 19.043 1.00 . A A . 56 GLU OE2 1 1
2 2103 1 1 57 ILE C C -23.776 -27.944 12.780 1.00 . A A . 57 ILE C 1 1
2 2104 1 1 57 ILE CA C -25.254 -28.293 12.641 1.00 . A A . 57 ILE CA 1 1
2 2105 1 1 57 ILE CB C -25.697 -28.036 11.189 1.00 . A A . 57 ILE CB 1 1
2 2106 1 1 57 ILE CD1 C -27.784 -27.833 9.746 1.00 . A A . 57 ILE CD1 1 1
2 2107 1 1 57 ILE CG1 C -27.173 -28.395 11.011 1.00 . A A . 57 ILE CG1 1 1
2 2108 1 1 57 ILE CG2 C -24.832 -28.832 10.223 1.00 . A A . 57 ILE CG2 1 1
2 2109 1 1 57 ILE H H -26.643 -26.819 13.254 1.00 . A A . 57 ILE H 1 1
2 2110 1 1 57 ILE HA H -25.386 -29.344 12.856 1.00 . A A . 57 ILE HA 1 1
2 2111 1 1 57 ILE HB H -25.561 -26.986 10.975 1.00 . A A . 57 ILE HB 1 1
2 2112 1 1 57 ILE HD11 H -28.103 -28.645 9.109 1.00 . A A . 57 ILE HD11 1 1
2 2113 1 1 57 ILE HD12 H -28.633 -27.217 9.999 1.00 . A A . 57 ILE HD12 1 1
2 2114 1 1 57 ILE HD13 H -27.048 -27.237 9.226 1.00 . A A . 57 ILE HD13 1 1
2 2115 1 1 57 ILE HG12 H -27.275 -29.468 10.980 1.00 . A A . 57 ILE HG12 1 1
2 2116 1 1 57 ILE HG13 H -27.733 -28.009 11.851 1.00 . A A . 57 ILE HG13 1 1
2 2117 1 1 57 ILE HG21 H -25.426 -29.131 9.372 1.00 . A A . 57 ILE HG21 1 1
2 2118 1 1 57 ILE HG22 H -24.009 -28.219 9.888 1.00 . A A . 57 ILE HG22 1 1
2 2119 1 1 57 ILE HG23 H -24.449 -29.709 10.721 1.00 . A A . 57 ILE HG23 1 1
2 2120 1 1 57 ILE N N -26.064 -27.536 13.587 1.00 . A A . 57 ILE N 1 1
2 2121 1 1 57 ILE O O -22.903 -28.748 12.451 1.00 . A A . 57 ILE O 1 1
2 2122 1 1 58 LEU C C -21.515 -26.899 14.710 1.00 . A A . 58 LEU C 1 1
2 2123 1 1 58 LEU CA C -22.129 -26.284 13.456 1.00 . A A . 58 LEU CA 1 1
2 2124 1 1 58 LEU CB C -22.086 -24.758 13.549 1.00 . A A . 58 LEU CB 1 1
2 2125 1 1 58 LEU CD1 C -22.744 -22.617 12.423 1.00 . A A . 58 LEU CD1 1 1
2 2126 1 1 58 LEU CD2 C -20.767 -23.906 11.594 1.00 . A A . 58 LEU CD2 1 1
2 2127 1 1 58 LEU CG C -22.150 -24.003 12.221 1.00 . A A . 58 LEU CG 1 1
2 2128 1 1 58 LEU H H -24.240 -26.144 13.515 1.00 . A A . 58 LEU H 1 1
2 2129 1 1 58 LEU HA H -21.556 -26.601 12.597 1.00 . A A . 58 LEU HA 1 1
2 2130 1 1 58 LEU HB2 H -22.923 -24.439 14.151 1.00 . A A . 58 LEU HB2 1 1
2 2131 1 1 58 LEU HB3 H -21.164 -24.483 14.042 1.00 . A A . 58 LEU HB3 1 1
2 2132 1 1 58 LEU HD11 H -23.556 -22.674 13.132 1.00 . A A . 58 LEU HD11 1 1
2 2133 1 1 58 LEU HD12 H -23.115 -22.244 11.480 1.00 . A A . 58 LEU HD12 1 1
2 2134 1 1 58 LEU HD13 H -21.982 -21.951 12.799 1.00 . A A . 58 LEU HD13 1 1
2 2135 1 1 58 LEU HD21 H -20.857 -23.561 10.575 1.00 . A A . 58 LEU HD21 1 1
2 2136 1 1 58 LEU HD22 H -20.298 -24.880 11.604 1.00 . A A . 58 LEU HD22 1 1
2 2137 1 1 58 LEU HD23 H -20.164 -23.210 12.158 1.00 . A A . 58 LEU HD23 1 1
2 2138 1 1 58 LEU HG H -22.791 -24.543 11.537 1.00 . A A . 58 LEU HG 1 1
2 2139 1 1 58 LEU N N -23.502 -26.740 13.271 1.00 . A A . 58 LEU N 1 1
2 2140 1 1 58 LEU O O -20.298 -27.052 14.806 1.00 . A A . 58 LEU O 1 1
2 2141 1 1 59 SER C C -22.008 -29.368 16.862 1.00 . A A . 59 SER C 1 1
2 2142 1 1 59 SER CA C -21.908 -27.847 16.917 1.00 . A A . 59 SER CA 1 1
2 2143 1 1 59 SER CB C -22.728 -27.313 18.093 1.00 . A A . 59 SER CB 1 1
2 2144 1 1 59 SER H H -23.326 -27.102 15.533 1.00 . A A . 59 SER H 1 1
2 2145 1 1 59 SER HA H -20.874 -27.571 17.056 1.00 . A A . 59 SER HA 1 1
2 2146 1 1 59 SER HB2 H -23.076 -26.317 17.864 1.00 . A A . 59 SER HB2 1 1
2 2147 1 1 59 SER HB3 H -23.577 -27.961 18.260 1.00 . A A . 59 SER HB3 1 1
2 2148 1 1 59 SER HG H -22.207 -27.983 19.859 1.00 . A A . 59 SER HG 1 1
2 2149 1 1 59 SER N N -22.367 -27.250 15.668 1.00 . A A . 59 SER N 1 1
2 2150 1 1 59 SER O O -21.266 -30.074 17.543 1.00 . A A . 59 SER O 1 1
2 2151 1 1 59 SER OG O -21.951 -27.264 19.277 1.00 . A A . 59 SER OG 1 1
2 2152 1 1 60 GLU C C -22.168 -31.883 14.869 1.00 . A A . 60 GLU C 1 1
2 2153 1 1 60 GLU CA C -23.131 -31.302 15.901 1.00 . A A . 60 GLU CA 1 1
2 2154 1 1 60 GLU CB C -24.575 -31.602 15.493 1.00 . A A . 60 GLU CB 1 1
2 2155 1 1 60 GLU CD C -25.849 -32.930 17.224 1.00 . A A . 60 GLU CD 1 1
2 2156 1 1 60 GLU CG C -25.556 -31.556 16.652 1.00 . A A . 60 GLU CG 1 1
2 2157 1 1 60 GLU H H -23.494 -29.250 15.528 1.00 . A A . 60 GLU H 1 1
2 2158 1 1 60 GLU HA H -22.934 -31.761 16.858 1.00 . A A . 60 GLU HA 1 1
2 2159 1 1 60 GLU HB2 H -24.886 -30.877 14.756 1.00 . A A . 60 GLU HB2 1 1
2 2160 1 1 60 GLU HB3 H -24.614 -32.588 15.055 1.00 . A A . 60 GLU HB3 1 1
2 2161 1 1 60 GLU HG2 H -25.142 -30.938 17.435 1.00 . A A . 60 GLU HG2 1 1
2 2162 1 1 60 GLU HG3 H -26.483 -31.122 16.306 1.00 . A A . 60 GLU HG3 1 1
2 2163 1 1 60 GLU N N -22.933 -29.864 16.045 1.00 . A A . 60 GLU N 1 1
2 2164 1 1 60 GLU O O -21.349 -32.746 15.186 1.00 . A A . 60 GLU O 1 1
2 2165 1 1 60 GLU OE1 O -25.020 -33.843 17.025 1.00 . A A . 60 GLU OE1 1 1
2 2166 1 1 60 GLU OE2 O -26.905 -33.092 17.869 1.00 . A A . 60 GLU OE2 1 1
2 2167 1 1 61 ASP C C -20.015 -31.279 12.677 1.00 . A A . 61 ASP C 1 1
2 2168 1 1 61 ASP CA C -21.414 -31.875 12.556 1.00 . A A . 61 ASP CA 1 1
2 2169 1 1 61 ASP CB C -22.019 -31.515 11.198 1.00 . A A . 61 ASP CB 1 1
2 2170 1 1 61 ASP CG C -22.560 -32.727 10.465 1.00 . A A . 61 ASP CG 1 1
2 2171 1 1 61 ASP H H -22.947 -30.717 13.445 1.00 . A A . 61 ASP H 1 1
2 2172 1 1 61 ASP HA H -21.341 -32.949 12.634 1.00 . A A . 61 ASP HA 1 1
2 2173 1 1 61 ASP HB2 H -22.830 -30.816 11.346 1.00 . A A . 61 ASP HB2 1 1
2 2174 1 1 61 ASP HB3 H -21.260 -31.054 10.583 1.00 . A A . 61 ASP HB3 1 1
2 2175 1 1 61 ASP N N -22.274 -31.404 13.635 1.00 . A A . 61 ASP N 1 1
2 2176 1 1 61 ASP O O -19.066 -31.967 13.054 1.00 . A A . 61 ASP O 1 1
2 2177 1 1 61 ASP OD1 O -21.762 -33.429 9.810 1.00 . A A . 61 ASP OD1 1 1
2 2178 1 1 61 ASP OD2 O -23.781 -32.974 10.548 1.00 . A A . 61 ASP OD2 1 1
2 2179 1 1 62 PHE C C -17.968 -29.493 13.796 1.00 . A A . 62 PHE C 1 1
2 2180 1 1 62 PHE CA C -18.610 -29.307 12.425 1.00 . A A . 62 PHE CA 1 1
2 2181 1 1 62 PHE CB C -18.791 -27.816 12.132 1.00 . A A . 62 PHE CB 1 1
2 2182 1 1 62 PHE CD1 C -17.789 -27.250 9.902 1.00 . A A . 62 PHE CD1 1 1
2 2183 1 1 62 PHE CD2 C -20.159 -27.462 10.059 1.00 . A A . 62 PHE CD2 1 1
2 2184 1 1 62 PHE CE1 C -17.902 -26.961 8.555 1.00 . A A . 62 PHE CE1 1 1
2 2185 1 1 62 PHE CE2 C -20.278 -27.174 8.712 1.00 . A A . 62 PHE CE2 1 1
2 2186 1 1 62 PHE CG C -18.916 -27.503 10.668 1.00 . A A . 62 PHE CG 1 1
2 2187 1 1 62 PHE CZ C -19.147 -26.924 7.959 1.00 . A A . 62 PHE CZ 1 1
2 2188 1 1 62 PHE H H -20.687 -29.500 12.060 1.00 . A A . 62 PHE H 1 1
2 2189 1 1 62 PHE HA H -17.963 -29.736 11.675 1.00 . A A . 62 PHE HA 1 1
2 2190 1 1 62 PHE HB2 H -19.686 -27.466 12.623 1.00 . A A . 62 PHE HB2 1 1
2 2191 1 1 62 PHE HB3 H -17.939 -27.275 12.517 1.00 . A A . 62 PHE HB3 1 1
2 2192 1 1 62 PHE HD1 H -16.814 -27.280 10.366 1.00 . A A . 62 PHE HD1 1 1
2 2193 1 1 62 PHE HD2 H -21.045 -27.657 10.647 1.00 . A A . 62 PHE HD2 1 1
2 2194 1 1 62 PHE HE1 H -17.016 -26.767 7.968 1.00 . A A . 62 PHE HE1 1 1
2 2195 1 1 62 PHE HE2 H -21.253 -27.146 8.250 1.00 . A A . 62 PHE HE2 1 1
2 2196 1 1 62 PHE HZ H -19.238 -26.699 6.907 1.00 . A A . 62 PHE HZ 1 1
2 2197 1 1 62 PHE N N -19.894 -29.995 12.354 1.00 . A A . 62 PHE N 1 1
2 2198 1 1 62 PHE O O -16.760 -29.705 13.905 1.00 . A A . 62 PHE O 1 1
2 2199 1 1 63 LYS C C -17.213 -28.549 16.521 1.00 . A A . 63 LYS C 1 1
2 2200 1 1 63 LYS CA C -18.298 -29.574 16.206 1.00 . A A . 63 LYS CA 1 1
2 2201 1 1 63 LYS CB C -17.754 -30.989 16.413 1.00 . A A . 63 LYS CB 1 1
2 2202 1 1 63 LYS CD C -18.703 -33.145 17.284 1.00 . A A . 63 LYS CD 1 1
2 2203 1 1 63 LYS CE C -18.678 -34.021 18.527 1.00 . A A . 63 LYS CE 1 1
2 2204 1 1 63 LYS CG C -18.355 -31.703 17.611 1.00 . A A . 63 LYS CG 1 1
2 2205 1 1 63 LYS H H -19.738 -29.243 14.690 1.00 . A A . 63 LYS H 1 1
2 2206 1 1 63 LYS HA H -19.131 -29.416 16.875 1.00 . A A . 63 LYS HA 1 1
2 2207 1 1 63 LYS HB2 H -17.962 -31.574 15.529 1.00 . A A . 63 LYS HB2 1 1
2 2208 1 1 63 LYS HB3 H -16.684 -30.933 16.553 1.00 . A A . 63 LYS HB3 1 1
2 2209 1 1 63 LYS HD2 H -19.694 -33.179 16.855 1.00 . A A . 63 LYS HD2 1 1
2 2210 1 1 63 LYS HD3 H -17.986 -33.527 16.571 1.00 . A A . 63 LYS HD3 1 1
2 2211 1 1 63 LYS HE2 H -17.659 -34.097 18.877 1.00 . A A . 63 LYS HE2 1 1
2 2212 1 1 63 LYS HE3 H -19.286 -33.558 19.290 1.00 . A A . 63 LYS HE3 1 1
2 2213 1 1 63 LYS HG2 H -17.640 -31.692 18.421 1.00 . A A . 63 LYS HG2 1 1
2 2214 1 1 63 LYS HG3 H -19.253 -31.185 17.914 1.00 . A A . 63 LYS HG3 1 1
2 2215 1 1 63 LYS HZ1 H -18.499 -36.102 18.538 1.00 . A A . 63 LYS HZ1 1 1
2 2216 1 1 63 LYS HZ2 H -19.398 -35.499 17.239 1.00 . A A . 63 LYS HZ2 1 1
2 2217 1 1 63 LYS HZ3 H -20.078 -35.549 18.787 1.00 . A A . 63 LYS HZ3 1 1
2 2218 1 1 63 LYS N N -18.784 -29.413 14.841 1.00 . A A . 63 LYS N 1 1
2 2219 1 1 63 LYS NZ N -19.200 -35.388 18.254 1.00 . A A . 63 LYS NZ 1 1
2 2220 1 1 63 LYS O O -16.332 -28.797 17.345 1.00 . A A . 63 LYS O 1 1
2 2221 1 1 64 LEU C C -16.341 -25.844 17.518 1.00 . A A . 64 LEU C 1 1
2 2222 1 1 64 LEU CA C -16.308 -26.334 16.074 1.00 . A A . 64 LEU CA 1 1
2 2223 1 1 64 LEU CB C -16.580 -25.169 15.121 1.00 . A A . 64 LEU CB 1 1
2 2224 1 1 64 LEU CD1 C -17.180 -24.638 12.746 1.00 . A A . 64 LEU CD1 1 1
2 2225 1 1 64 LEU CD2 C -14.788 -25.012 13.375 1.00 . A A . 64 LEU CD2 1 1
2 2226 1 1 64 LEU CG C -16.231 -25.408 13.652 1.00 . A A . 64 LEU CG 1 1
2 2227 1 1 64 LEU H H -18.009 -27.259 15.219 1.00 . A A . 64 LEU H 1 1
2 2228 1 1 64 LEU HA H -15.328 -26.738 15.865 1.00 . A A . 64 LEU HA 1 1
2 2229 1 1 64 LEU HB2 H -17.632 -24.935 15.177 1.00 . A A . 64 LEU HB2 1 1
2 2230 1 1 64 LEU HB3 H -16.005 -24.321 15.465 1.00 . A A . 64 LEU HB3 1 1
2 2231 1 1 64 LEU HD11 H -18.085 -24.406 13.286 1.00 . A A . 64 LEU HD11 1 1
2 2232 1 1 64 LEU HD12 H -17.420 -25.240 11.882 1.00 . A A . 64 LEU HD12 1 1
2 2233 1 1 64 LEU HD13 H -16.706 -23.721 12.425 1.00 . A A . 64 LEU HD13 1 1
2 2234 1 1 64 LEU HD21 H -14.287 -24.802 14.309 1.00 . A A . 64 LEU HD21 1 1
2 2235 1 1 64 LEU HD22 H -14.770 -24.130 12.751 1.00 . A A . 64 LEU HD22 1 1
2 2236 1 1 64 LEU HD23 H -14.283 -25.822 12.870 1.00 . A A . 64 LEU HD23 1 1
2 2237 1 1 64 LEU HG H -16.339 -26.460 13.429 1.00 . A A . 64 LEU HG 1 1
2 2238 1 1 64 LEU N N -17.284 -27.398 15.862 1.00 . A A . 64 LEU N 1 1
2 2239 1 1 64 LEU O O -17.150 -26.306 18.322 1.00 . A A . 64 LEU O 1 1
2 2240 1 1 65 SER C C -16.641 -23.552 19.514 1.00 . A A . 65 SER C 1 1
2 2241 1 1 65 SER CA C -15.384 -24.352 19.186 1.00 . A A . 65 SER CA 1 1
2 2242 1 1 65 SER CB C -14.148 -23.462 19.329 1.00 . A A . 65 SER CB 1 1
2 2243 1 1 65 SER H H -14.838 -24.576 17.153 1.00 . A A . 65 SER H 1 1
2 2244 1 1 65 SER HA H -15.305 -25.177 19.878 1.00 . A A . 65 SER HA 1 1
2 2245 1 1 65 SER HB2 H -14.204 -22.655 18.614 1.00 . A A . 65 SER HB2 1 1
2 2246 1 1 65 SER HB3 H -14.114 -23.055 20.329 1.00 . A A . 65 SER HB3 1 1
2 2247 1 1 65 SER HG H -12.933 -24.958 19.680 1.00 . A A . 65 SER HG 1 1
2 2248 1 1 65 SER N N -15.457 -24.904 17.838 1.00 . A A . 65 SER N 1 1
2 2249 1 1 65 SER O O -17.291 -23.002 18.625 1.00 . A A . 65 SER O 1 1
2 2250 1 1 65 SER OG O -12.960 -24.198 19.094 1.00 . A A . 65 SER OG 1 1
2 2251 1 1 66 LYS C C -18.148 -21.333 20.705 1.00 . A A . 66 LYS C 1 1
2 2252 1 1 66 LYS CA C -18.155 -22.759 21.247 1.00 . A A . 66 LYS CA 1 1
2 2253 1 1 66 LYS CB C -18.213 -22.734 22.777 1.00 . A A . 66 LYS CB 1 1
2 2254 1 1 66 LYS CD C -16.916 -22.393 24.900 1.00 . A A . 66 LYS CD 1 1
2 2255 1 1 66 LYS CE C -17.946 -21.621 25.711 1.00 . A A . 66 LYS CE 1 1
2 2256 1 1 66 LYS CG C -17.012 -22.063 23.420 1.00 . A A . 66 LYS CG 1 1
2 2257 1 1 66 LYS H H -16.419 -23.951 21.461 1.00 . A A . 66 LYS H 1 1
2 2258 1 1 66 LYS HA H -19.028 -23.270 20.871 1.00 . A A . 66 LYS HA 1 1
2 2259 1 1 66 LYS HB2 H -19.103 -22.203 23.082 1.00 . A A . 66 LYS HB2 1 1
2 2260 1 1 66 LYS HB3 H -18.269 -23.750 23.139 1.00 . A A . 66 LYS HB3 1 1
2 2261 1 1 66 LYS HD2 H -17.087 -23.450 25.037 1.00 . A A . 66 LYS HD2 1 1
2 2262 1 1 66 LYS HD3 H -15.927 -22.137 25.254 1.00 . A A . 66 LYS HD3 1 1
2 2263 1 1 66 LYS HE2 H -18.523 -21.003 25.041 1.00 . A A . 66 LYS HE2 1 1
2 2264 1 1 66 LYS HE3 H -18.599 -22.327 26.203 1.00 . A A . 66 LYS HE3 1 1
2 2265 1 1 66 LYS HG2 H -16.114 -22.404 22.928 1.00 . A A . 66 LYS HG2 1 1
2 2266 1 1 66 LYS HG3 H -17.104 -20.993 23.304 1.00 . A A . 66 LYS HG3 1 1
2 2267 1 1 66 LYS HZ1 H -17.920 -20.680 27.576 1.00 . A A . 66 LYS HZ1 1 1
2 2268 1 1 66 LYS HZ2 H -17.147 -19.802 26.355 1.00 . A A . 66 LYS HZ2 1 1
2 2269 1 1 66 LYS HZ3 H -16.392 -21.158 27.028 1.00 . A A . 66 LYS HZ3 1 1
2 2270 1 1 66 LYS N N -16.977 -23.492 20.798 1.00 . A A . 66 LYS N 1 1
2 2271 1 1 66 LYS NZ N -17.306 -20.755 26.740 1.00 . A A . 66 LYS NZ 1 1
2 2272 1 1 66 LYS O O -19.197 -20.779 20.374 1.00 . A A . 66 LYS O 1 1
2 2273 1 1 67 LEU C C -17.027 -19.336 18.602 1.00 . A A . 67 LEU C 1 1
2 2274 1 1 67 LEU CA C -16.817 -19.383 20.112 1.00 . A A . 67 LEU CA 1 1
2 2275 1 1 67 LEU CB C -15.435 -18.831 20.464 1.00 . A A . 67 LEU CB 1 1
2 2276 1 1 67 LEU CD1 C -16.187 -16.448 20.659 1.00 . A A . 67 LEU CD1 1 1
2 2277 1 1 67 LEU CD2 C -15.990 -17.867 22.710 1.00 . A A . 67 LEU CD2 1 1
2 2278 1 1 67 LEU CG C -15.415 -17.573 21.332 1.00 . A A . 67 LEU CG 1 1
2 2279 1 1 67 LEU H H -16.161 -21.236 20.895 1.00 . A A . 67 LEU H 1 1
2 2280 1 1 67 LEU HA H -17.571 -18.773 20.587 1.00 . A A . 67 LEU HA 1 1
2 2281 1 1 67 LEU HB2 H -14.894 -19.603 20.989 1.00 . A A . 67 LEU HB2 1 1
2 2282 1 1 67 LEU HB3 H -14.925 -18.604 19.538 1.00 . A A . 67 LEU HB3 1 1
2 2283 1 1 67 LEU HD11 H -16.601 -16.803 19.728 1.00 . A A . 67 LEU HD11 1 1
2 2284 1 1 67 LEU HD12 H -15.521 -15.621 20.465 1.00 . A A . 67 LEU HD12 1 1
2 2285 1 1 67 LEU HD13 H -16.986 -16.122 21.309 1.00 . A A . 67 LEU HD13 1 1
2 2286 1 1 67 LEU HD21 H -15.199 -18.200 23.366 1.00 . A A . 67 LEU HD21 1 1
2 2287 1 1 67 LEU HD22 H -16.740 -18.640 22.629 1.00 . A A . 67 LEU HD22 1 1
2 2288 1 1 67 LEU HD23 H -16.438 -16.970 23.112 1.00 . A A . 67 LEU HD23 1 1
2 2289 1 1 67 LEU HG H -14.392 -17.246 21.458 1.00 . A A . 67 LEU HG 1 1
2 2290 1 1 67 LEU N N -16.961 -20.745 20.616 1.00 . A A . 67 LEU N 1 1
2 2291 1 1 67 LEU O O -17.702 -18.446 18.088 1.00 . A A . 67 LEU O 1 1
2 2292 1 1 68 GLN C C -18.029 -20.534 16.034 1.00 . A A . 68 GLN C 1 1
2 2293 1 1 68 GLN CA C -16.570 -20.372 16.448 1.00 . A A . 68 GLN CA 1 1
2 2294 1 1 68 GLN CB C -15.741 -21.534 15.898 1.00 . A A . 68 GLN CB 1 1
2 2295 1 1 68 GLN CD C -13.346 -22.339 15.862 1.00 . A A . 68 GLN CD 1 1
2 2296 1 1 68 GLN CG C -14.287 -21.172 15.636 1.00 . A A . 68 GLN CG 1 1
2 2297 1 1 68 GLN H H -15.920 -20.984 18.366 1.00 . A A . 68 GLN H 1 1
2 2298 1 1 68 GLN HA H -16.194 -19.447 16.038 1.00 . A A . 68 GLN HA 1 1
2 2299 1 1 68 GLN HB2 H -15.765 -22.346 16.609 1.00 . A A . 68 GLN HB2 1 1
2 2300 1 1 68 GLN HB3 H -16.179 -21.866 14.969 1.00 . A A . 68 GLN HB3 1 1
2 2301 1 1 68 GLN HE21 H -11.781 -21.191 15.433 1.00 . A A . 68 GLN HE21 1 1
2 2302 1 1 68 GLN HE22 H -11.421 -22.833 15.831 1.00 . A A . 68 GLN HE22 1 1
2 2303 1 1 68 GLN HG2 H -14.190 -20.845 14.611 1.00 . A A . 68 GLN HG2 1 1
2 2304 1 1 68 GLN HG3 H -14.005 -20.367 16.298 1.00 . A A . 68 GLN HG3 1 1
2 2305 1 1 68 GLN N N -16.445 -20.303 17.899 1.00 . A A . 68 GLN N 1 1
2 2306 1 1 68 GLN NE2 N -12.052 -22.098 15.691 1.00 . A A . 68 GLN NE2 1 1
2 2307 1 1 68 GLN O O -18.554 -19.744 15.248 1.00 . A A . 68 GLN O 1 1
2 2308 1 1 68 GLN OE1 O -13.777 -23.446 16.187 1.00 . A A . 68 GLN OE1 1 1
2 2309 1 1 69 VAL C C -20.941 -20.594 16.501 1.00 . A A . 69 VAL C 1 1
2 2310 1 1 69 VAL CA C -20.080 -21.827 16.255 1.00 . A A . 69 VAL CA 1 1
2 2311 1 1 69 VAL CB C -20.629 -22.998 17.091 1.00 . A A . 69 VAL CB 1 1
2 2312 1 1 69 VAL CG1 C -22.078 -23.282 16.725 1.00 . A A . 69 VAL CG1 1 1
2 2313 1 1 69 VAL CG2 C -19.770 -24.239 16.899 1.00 . A A . 69 VAL CG2 1 1
2 2314 1 1 69 VAL H H -18.208 -22.157 17.188 1.00 . A A . 69 VAL H 1 1
2 2315 1 1 69 VAL HA H -20.143 -22.097 15.211 1.00 . A A . 69 VAL HA 1 1
2 2316 1 1 69 VAL HB H -20.593 -22.719 18.133 1.00 . A A . 69 VAL HB 1 1
2 2317 1 1 69 VAL HG11 H -22.721 -22.972 17.536 1.00 . A A . 69 VAL HG11 1 1
2 2318 1 1 69 VAL HG12 H -22.337 -22.735 15.830 1.00 . A A . 69 VAL HG12 1 1
2 2319 1 1 69 VAL HG13 H -22.205 -24.340 16.551 1.00 . A A . 69 VAL HG13 1 1
2 2320 1 1 69 VAL HG21 H -19.367 -24.245 15.897 1.00 . A A . 69 VAL HG21 1 1
2 2321 1 1 69 VAL HG22 H -18.959 -24.230 17.613 1.00 . A A . 69 VAL HG22 1 1
2 2322 1 1 69 VAL HG23 H -20.373 -25.122 17.051 1.00 . A A . 69 VAL HG23 1 1
2 2323 1 1 69 VAL N N -18.680 -21.562 16.568 1.00 . A A . 69 VAL N 1 1
2 2324 1 1 69 VAL O O -21.965 -20.397 15.846 1.00 . A A . 69 VAL O 1 1
2 2325 1 1 70 LYS C C -20.888 -17.416 16.824 1.00 . A A . 70 LYS C 1 1
2 2326 1 1 70 LYS CA C -21.250 -18.547 17.782 1.00 . A A . 70 LYS CA 1 1
2 2327 1 1 70 LYS CB C -20.950 -18.125 19.222 1.00 . A A . 70 LYS CB 1 1
2 2328 1 1 70 LYS CD C -21.571 -16.584 21.106 1.00 . A A . 70 LYS CD 1 1
2 2329 1 1 70 LYS CE C -22.634 -15.648 21.661 1.00 . A A . 70 LYS CE 1 1
2 2330 1 1 70 LYS CG C -22.056 -17.300 19.857 1.00 . A A . 70 LYS CG 1 1
2 2331 1 1 70 LYS H H -19.695 -19.975 17.937 1.00 . A A . 70 LYS H 1 1
2 2332 1 1 70 LYS HA H -22.304 -18.757 17.689 1.00 . A A . 70 LYS HA 1 1
2 2333 1 1 70 LYS HB2 H -20.802 -19.011 19.820 1.00 . A A . 70 LYS HB2 1 1
2 2334 1 1 70 LYS HB3 H -20.042 -17.539 19.231 1.00 . A A . 70 LYS HB3 1 1
2 2335 1 1 70 LYS HD2 H -21.325 -17.318 21.859 1.00 . A A . 70 LYS HD2 1 1
2 2336 1 1 70 LYS HD3 H -20.689 -16.008 20.861 1.00 . A A . 70 LYS HD3 1 1
2 2337 1 1 70 LYS HE2 H -23.535 -15.763 21.078 1.00 . A A . 70 LYS HE2 1 1
2 2338 1 1 70 LYS HE3 H -22.832 -15.918 22.687 1.00 . A A . 70 LYS HE3 1 1
2 2339 1 1 70 LYS HG2 H -22.399 -16.565 19.144 1.00 . A A . 70 LYS HG2 1 1
2 2340 1 1 70 LYS HG3 H -22.873 -17.955 20.123 1.00 . A A . 70 LYS HG3 1 1
2 2341 1 1 70 LYS HZ1 H -22.400 -13.757 22.516 1.00 . A A . 70 LYS HZ1 1 1
2 2342 1 1 70 LYS HZ2 H -22.713 -13.723 20.854 1.00 . A A . 70 LYS HZ2 1 1
2 2343 1 1 70 LYS HZ3 H -21.181 -14.167 21.417 1.00 . A A . 70 LYS HZ3 1 1
2 2344 1 1 70 LYS N N -20.519 -19.764 17.449 1.00 . A A . 70 LYS N 1 1
2 2345 1 1 70 LYS NZ N -22.201 -14.224 21.608 1.00 . A A . 70 LYS NZ 1 1
2 2346 1 1 70 LYS O O -21.718 -16.560 16.515 1.00 . A A . 70 LYS O 1 1
2 2347 1 1 71 LYS C C -19.752 -16.613 14.036 1.00 . A A . 71 LYS C 1 1
2 2348 1 1 71 LYS CA C -19.173 -16.395 15.430 1.00 . A A . 71 LYS CA 1 1
2 2349 1 1 71 LYS CB C -17.644 -16.402 15.366 1.00 . A A . 71 LYS CB 1 1
2 2350 1 1 71 LYS CD C -15.638 -15.121 16.168 1.00 . A A . 71 LYS CD 1 1
2 2351 1 1 71 LYS CE C -15.715 -15.276 17.679 1.00 . A A . 71 LYS CE 1 1
2 2352 1 1 71 LYS CG C -17.021 -15.028 15.546 1.00 . A A . 71 LYS CG 1 1
2 2353 1 1 71 LYS H H -19.029 -18.127 16.639 1.00 . A A . 71 LYS H 1 1
2 2354 1 1 71 LYS HA H -19.505 -15.436 15.799 1.00 . A A . 71 LYS HA 1 1
2 2355 1 1 71 LYS HB2 H -17.266 -17.051 16.142 1.00 . A A . 71 LYS HB2 1 1
2 2356 1 1 71 LYS HB3 H -17.338 -16.789 14.404 1.00 . A A . 71 LYS HB3 1 1
2 2357 1 1 71 LYS HD2 H -15.123 -15.976 15.755 1.00 . A A . 71 LYS HD2 1 1
2 2358 1 1 71 LYS HD3 H -15.087 -14.220 15.935 1.00 . A A . 71 LYS HD3 1 1
2 2359 1 1 71 LYS HE2 H -16.740 -15.468 17.956 1.00 . A A . 71 LYS HE2 1 1
2 2360 1 1 71 LYS HE3 H -15.100 -16.114 17.973 1.00 . A A . 71 LYS HE3 1 1
2 2361 1 1 71 LYS HG2 H -16.939 -14.550 14.581 1.00 . A A . 71 LYS HG2 1 1
2 2362 1 1 71 LYS HG3 H -17.657 -14.437 16.190 1.00 . A A . 71 LYS HG3 1 1
2 2363 1 1 71 LYS HZ1 H -14.536 -14.311 19.107 1.00 . A A . 71 LYS HZ1 1 1
2 2364 1 1 71 LYS HZ2 H -16.040 -13.581 18.854 1.00 . A A . 71 LYS HZ2 1 1
2 2365 1 1 71 LYS HZ3 H -14.807 -13.395 17.711 1.00 . A A . 71 LYS HZ3 1 1
2 2366 1 1 71 LYS N N -19.645 -17.418 16.355 1.00 . A A . 71 LYS N 1 1
2 2367 1 1 71 LYS NZ N -15.241 -14.055 18.387 1.00 . A A . 71 LYS NZ 1 1
2 2368 1 1 71 LYS O O -20.264 -15.682 13.414 1.00 . A A . 71 LYS O 1 1
2 2369 1 1 72 ILE C C -21.647 -17.769 12.092 1.00 . A A . 72 ILE C 1 1
2 2370 1 1 72 ILE CA C -20.188 -18.188 12.233 1.00 . A A . 72 ILE CA 1 1
2 2371 1 1 72 ILE CB C -20.070 -19.698 11.954 1.00 . A A . 72 ILE CB 1 1
2 2372 1 1 72 ILE CD1 C -18.423 -21.410 12.868 1.00 . A A . 72 ILE CD1 1 1
2 2373 1 1 72 ILE CG1 C -18.610 -20.145 12.059 1.00 . A A . 72 ILE CG1 1 1
2 2374 1 1 72 ILE CG2 C -20.633 -20.028 10.580 1.00 . A A . 72 ILE CG2 1 1
2 2375 1 1 72 ILE H H -19.251 -18.547 14.096 1.00 . A A . 72 ILE H 1 1
2 2376 1 1 72 ILE HA H -19.599 -17.659 11.498 1.00 . A A . 72 ILE HA 1 1
2 2377 1 1 72 ILE HB H -20.655 -20.225 12.692 1.00 . A A . 72 ILE HB 1 1
2 2378 1 1 72 ILE HD11 H -17.654 -21.254 13.610 1.00 . A A . 72 ILE HD11 1 1
2 2379 1 1 72 ILE HD12 H -19.351 -21.666 13.357 1.00 . A A . 72 ILE HD12 1 1
2 2380 1 1 72 ILE HD13 H -18.129 -22.217 12.211 1.00 . A A . 72 ILE HD13 1 1
2 2381 1 1 72 ILE HG12 H -18.223 -20.325 11.069 1.00 . A A . 72 ILE HG12 1 1
2 2382 1 1 72 ILE HG13 H -18.035 -19.362 12.530 1.00 . A A . 72 ILE HG13 1 1
2 2383 1 1 72 ILE HG21 H -20.759 -19.116 10.014 1.00 . A A . 72 ILE HG21 1 1
2 2384 1 1 72 ILE HG22 H -19.950 -20.682 10.059 1.00 . A A . 72 ILE HG22 1 1
2 2385 1 1 72 ILE HG23 H -21.588 -20.518 10.690 1.00 . A A . 72 ILE HG23 1 1
2 2386 1 1 72 ILE N N -19.669 -17.848 13.553 1.00 . A A . 72 ILE N 1 1
2 2387 1 1 72 ILE O O -22.005 -17.030 11.175 1.00 . A A . 72 ILE O 1 1
2 2388 1 1 73 MET C C -24.116 -16.406 13.043 1.00 . A A . 73 MET C 1 1
2 2389 1 1 73 MET CA C -23.906 -17.916 12.985 1.00 . A A . 73 MET CA 1 1
2 2390 1 1 73 MET CB C -24.624 -18.588 14.157 1.00 . A A . 73 MET CB 1 1
2 2391 1 1 73 MET CE C -27.564 -19.364 13.328 1.00 . A A . 73 MET CE 1 1
2 2392 1 1 73 MET CG C -24.945 -20.053 13.914 1.00 . A A . 73 MET CG 1 1
2 2393 1 1 73 MET H H -22.141 -18.829 13.714 1.00 . A A . 73 MET H 1 1
2 2394 1 1 73 MET HA H -24.318 -18.290 12.060 1.00 . A A . 73 MET HA 1 1
2 2395 1 1 73 MET HB2 H -23.999 -18.519 15.035 1.00 . A A . 73 MET HB2 1 1
2 2396 1 1 73 MET HB3 H -25.551 -18.065 14.344 1.00 . A A . 73 MET HB3 1 1
2 2397 1 1 73 MET HE1 H -27.604 -18.385 12.874 1.00 . A A . 73 MET HE1 1 1
2 2398 1 1 73 MET HE2 H -28.488 -19.888 13.134 1.00 . A A . 73 MET HE2 1 1
2 2399 1 1 73 MET HE3 H -27.426 -19.260 14.395 1.00 . A A . 73 MET HE3 1 1
2 2400 1 1 73 MET HG2 H -24.041 -20.560 13.610 1.00 . A A . 73 MET HG2 1 1
2 2401 1 1 73 MET HG3 H -25.305 -20.486 14.835 1.00 . A A . 73 MET HG3 1 1
2 2402 1 1 73 MET N N -22.485 -18.244 13.007 1.00 . A A . 73 MET N 1 1
2 2403 1 1 73 MET O O -24.914 -15.853 12.287 1.00 . A A . 73 MET O 1 1
2 2404 1 1 73 MET SD S -26.195 -20.288 12.636 1.00 . A A . 73 MET SD 1 1
2 2405 1 1 74 GLN C C -23.217 -13.588 12.784 1.00 . A A . 74 GLN C 1 1
2 2406 1 1 74 GLN CA C -23.505 -14.301 14.101 1.00 . A A . 74 GLN CA 1 1
2 2407 1 1 74 GLN CB C -22.542 -13.809 15.182 1.00 . A A . 74 GLN CB 1 1
2 2408 1 1 74 GLN CD C -22.339 -12.786 17.483 1.00 . A A . 74 GLN CD 1 1
2 2409 1 1 74 GLN CG C -23.204 -13.589 16.533 1.00 . A A . 74 GLN CG 1 1
2 2410 1 1 74 GLN H H -22.777 -16.244 14.518 1.00 . A A . 74 GLN H 1 1
2 2411 1 1 74 GLN HA H -24.516 -14.076 14.403 1.00 . A A . 74 GLN HA 1 1
2 2412 1 1 74 GLN HB2 H -21.755 -14.538 15.306 1.00 . A A . 74 GLN HB2 1 1
2 2413 1 1 74 GLN HB3 H -22.108 -12.874 14.862 1.00 . A A . 74 GLN HB3 1 1
2 2414 1 1 74 GLN HE21 H -22.190 -11.320 16.148 1.00 . A A . 74 GLN HE21 1 1
2 2415 1 1 74 GLN HE22 H -21.360 -11.063 17.641 1.00 . A A . 74 GLN HE22 1 1
2 2416 1 1 74 GLN HG2 H -24.133 -13.060 16.382 1.00 . A A . 74 GLN HG2 1 1
2 2417 1 1 74 GLN HG3 H -23.408 -14.551 16.980 1.00 . A A . 74 GLN HG3 1 1
2 2418 1 1 74 GLN N N -23.396 -15.747 13.945 1.00 . A A . 74 GLN N 1 1
2 2419 1 1 74 GLN NE2 N -21.920 -11.604 17.047 1.00 . A A . 74 GLN NE2 1 1
2 2420 1 1 74 GLN O O -23.714 -12.489 12.539 1.00 . A A . 74 GLN O 1 1
2 2421 1 1 74 GLN OE1 O -22.050 -13.223 18.598 1.00 . A A . 74 GLN OE1 1 1
2 2422 1 1 75 PHE C C -23.173 -13.856 9.631 1.00 . A A . 75 PHE C 1 1
2 2423 1 1 75 PHE CA C -22.054 -13.647 10.646 1.00 . A A . 75 PHE CA 1 1
2 2424 1 1 75 PHE CB C -20.756 -14.270 10.127 1.00 . A A . 75 PHE CB 1 1
2 2425 1 1 75 PHE CD1 C -19.838 -12.545 8.552 1.00 . A A . 75 PHE CD1 1 1
2 2426 1 1 75 PHE CD2 C -20.562 -14.631 7.652 1.00 . A A . 75 PHE CD2 1 1
2 2427 1 1 75 PHE CE1 C -19.488 -12.116 7.286 1.00 . A A . 75 PHE CE1 1 1
2 2428 1 1 75 PHE CE2 C -20.214 -14.207 6.383 1.00 . A A . 75 PHE CE2 1 1
2 2429 1 1 75 PHE CG C -20.378 -13.806 8.750 1.00 . A A . 75 PHE CG 1 1
2 2430 1 1 75 PHE CZ C -19.678 -12.948 6.200 1.00 . A A . 75 PHE CZ 1 1
2 2431 1 1 75 PHE H H -22.045 -15.096 12.190 1.00 . A A . 75 PHE H 1 1
2 2432 1 1 75 PHE HA H -21.904 -12.587 10.786 1.00 . A A . 75 PHE HA 1 1
2 2433 1 1 75 PHE HB2 H -19.949 -14.013 10.796 1.00 . A A . 75 PHE HB2 1 1
2 2434 1 1 75 PHE HB3 H -20.867 -15.343 10.099 1.00 . A A . 75 PHE HB3 1 1
2 2435 1 1 75 PHE HD1 H -19.690 -11.894 9.402 1.00 . A A . 75 PHE HD1 1 1
2 2436 1 1 75 PHE HD2 H -20.983 -15.616 7.793 1.00 . A A . 75 PHE HD2 1 1
2 2437 1 1 75 PHE HE1 H -19.069 -11.131 7.146 1.00 . A A . 75 PHE HE1 1 1
2 2438 1 1 75 PHE HE2 H -20.364 -14.859 5.536 1.00 . A A . 75 PHE HE2 1 1
2 2439 1 1 75 PHE HZ H -19.404 -12.615 5.210 1.00 . A A . 75 PHE HZ 1 1
2 2440 1 1 75 PHE N N -22.410 -14.221 11.938 1.00 . A A . 75 PHE N 1 1
2 2441 1 1 75 PHE O O -23.361 -13.046 8.723 1.00 . A A . 75 PHE O 1 1
2 2442 1 1 76 ILE C C -26.190 -14.318 9.106 1.00 . A A . 76 ILE C 1 1
2 2443 1 1 76 ILE CA C -25.014 -15.264 8.890 1.00 . A A . 76 ILE CA 1 1
2 2444 1 1 76 ILE CB C -25.495 -16.715 9.076 1.00 . A A . 76 ILE CB 1 1
2 2445 1 1 76 ILE CD1 C -24.653 -19.109 9.271 1.00 . A A . 76 ILE CD1 1 1
2 2446 1 1 76 ILE CG1 C -24.341 -17.692 8.843 1.00 . A A . 76 ILE CG1 1 1
2 2447 1 1 76 ILE CG2 C -26.649 -17.016 8.131 1.00 . A A . 76 ILE CG2 1 1
2 2448 1 1 76 ILE H H -23.714 -15.555 10.534 1.00 . A A . 76 ILE H 1 1
2 2449 1 1 76 ILE HA H -24.657 -15.151 7.876 1.00 . A A . 76 ILE HA 1 1
2 2450 1 1 76 ILE HB H -25.852 -16.825 10.088 1.00 . A A . 76 ILE HB 1 1
2 2451 1 1 76 ILE HD11 H -24.410 -19.790 8.468 1.00 . A A . 76 ILE HD11 1 1
2 2452 1 1 76 ILE HD12 H -24.071 -19.359 10.145 1.00 . A A . 76 ILE HD12 1 1
2 2453 1 1 76 ILE HD13 H -25.705 -19.191 9.504 1.00 . A A . 76 ILE HD13 1 1
2 2454 1 1 76 ILE HG12 H -24.098 -17.709 7.793 1.00 . A A . 76 ILE HG12 1 1
2 2455 1 1 76 ILE HG13 H -23.479 -17.358 9.403 1.00 . A A . 76 ILE HG13 1 1
2 2456 1 1 76 ILE HG21 H -26.948 -18.047 8.245 1.00 . A A . 76 ILE HG21 1 1
2 2457 1 1 76 ILE HG22 H -27.483 -16.372 8.366 1.00 . A A . 76 ILE HG22 1 1
2 2458 1 1 76 ILE HG23 H -26.335 -16.842 7.113 1.00 . A A . 76 ILE HG23 1 1
2 2459 1 1 76 ILE N N -23.913 -14.948 9.791 1.00 . A A . 76 ILE N 1 1
2 2460 1 1 76 ILE O O -26.584 -13.584 8.201 1.00 . A A . 76 ILE O 1 1
2 2461 1 1 77 ASN C C -27.448 -12.022 10.731 1.00 . A A . 77 ASN C 1 1
2 2462 1 1 77 ASN CA C -27.877 -13.484 10.650 1.00 . A A . 77 ASN CA 1 1
2 2463 1 1 77 ASN CB C -28.496 -13.920 11.980 1.00 . A A . 77 ASN CB 1 1
2 2464 1 1 77 ASN CG C -29.491 -15.052 11.811 1.00 . A A . 77 ASN CG 1 1
2 2465 1 1 77 ASN H H -26.387 -14.947 10.994 1.00 . A A . 77 ASN H 1 1
2 2466 1 1 77 ASN HA H -28.615 -13.587 9.869 1.00 . A A . 77 ASN HA 1 1
2 2467 1 1 77 ASN HB2 H -27.711 -14.253 12.643 1.00 . A A . 77 ASN HB2 1 1
2 2468 1 1 77 ASN HB3 H -29.006 -13.079 12.426 1.00 . A A . 77 ASN HB3 1 1
2 2469 1 1 77 ASN HD21 H -30.011 -14.912 13.726 1.00 . A A . 77 ASN HD21 1 1
2 2470 1 1 77 ASN HD22 H -30.830 -16.128 12.811 1.00 . A A . 77 ASN HD22 1 1
2 2471 1 1 77 ASN N N -26.746 -14.340 10.313 1.00 . A A . 77 ASN N 1 1
2 2472 1 1 77 ASN ND2 N -30.180 -15.399 12.892 1.00 . A A . 77 ASN ND2 1 1
2 2473 1 1 77 ASN O O -28.066 -11.148 10.125 1.00 . A A . 77 ASN O 1 1
2 2474 1 1 77 ASN OD1 O -29.638 -15.607 10.722 1.00 . A A . 77 ASN OD1 1 1
2 2475 1 1 78 GLY C C -26.514 -9.686 12.806 1.00 . A A . 78 GLY C 1 1
2 2476 1 1 78 GLY CA C -25.887 -10.408 11.630 1.00 . A A . 78 GLY CA 1 1
2 2477 1 1 78 GLY H H -25.929 -12.502 11.944 1.00 . A A . 78 GLY H 1 1
2 2478 1 1 78 GLY HA2 H -24.817 -10.440 11.770 1.00 . A A . 78 GLY HA2 1 1
2 2479 1 1 78 GLY HA3 H -26.106 -9.858 10.727 1.00 . A A . 78 GLY HA3 1 1
2 2480 1 1 78 GLY N N -26.382 -11.765 11.484 1.00 . A A . 78 GLY N 1 1
2 2481 1 1 78 GLY O O -27.666 -9.257 12.737 1.00 . A A . 78 GLY O 1 1
2 2482 1 1 79 SER C C -25.669 -7.474 15.197 1.00 . A A . 79 SER C 1 1
2 2483 1 1 79 SER CA C -26.246 -8.882 15.088 1.00 . A A . 79 SER CA 1 1
2 2484 1 1 79 SER CB C -25.885 -9.692 16.335 1.00 . A A . 79 SER CB 1 1
2 2485 1 1 79 SER H H -24.846 -9.916 13.883 1.00 . A A . 79 SER H 1 1
2 2486 1 1 79 SER HA H -27.321 -8.814 15.013 1.00 . A A . 79 SER HA 1 1
2 2487 1 1 79 SER HB2 H -25.920 -10.745 16.100 1.00 . A A . 79 SER HB2 1 1
2 2488 1 1 79 SER HB3 H -24.887 -9.428 16.655 1.00 . A A . 79 SER HB3 1 1
2 2489 1 1 79 SER HG H -26.298 -9.184 18.181 1.00 . A A . 79 SER HG 1 1
2 2490 1 1 79 SER N N -25.756 -9.553 13.889 1.00 . A A . 79 SER N 1 1
2 2491 1 1 79 SER O O -24.468 -7.268 15.030 1.00 . A A . 79 SER O 1 1
2 2492 1 1 79 SER OG O -26.789 -9.429 17.393 1.00 . A A . 79 SER OG 1 1
2 2493 1 1 80 GLY C C -26.883 -4.362 16.650 1.00 . A A . 80 GLY C 1 1
2 2494 1 1 80 GLY CA C -26.096 -5.129 15.606 1.00 . A A . 80 GLY CA 1 1
2 2495 1 1 80 GLY H H -27.483 -6.729 15.602 1.00 . A A . 80 GLY H 1 1
2 2496 1 1 80 GLY HA2 H -25.051 -5.121 15.880 1.00 . A A . 80 GLY HA2 1 1
2 2497 1 1 80 GLY HA3 H -26.212 -4.637 14.651 1.00 . A A . 80 GLY HA3 1 1
2 2498 1 1 80 GLY N N -26.536 -6.506 15.479 1.00 . A A . 80 GLY N 1 1
2 2499 1 1 80 GLY O O -27.892 -4.838 17.171 1.00 . A A . 80 GLY O 1 1
2 2500 1 1 81 PRO C C -28.415 -1.753 17.474 1.00 . A A . 81 PRO C 1 1
2 2501 1 1 81 PRO CA C -27.072 -2.286 17.962 1.00 . A A . 81 PRO CA 1 1
2 2502 1 1 81 PRO CB C -26.076 -1.138 18.146 1.00 . A A . 81 PRO CB 1 1
2 2503 1 1 81 PRO CD C -25.223 -2.515 16.389 1.00 . A A . 81 PRO CD 1 1
2 2504 1 1 81 PRO CG C -25.310 -1.093 16.870 1.00 . A A . 81 PRO CG 1 1
2 2505 1 1 81 PRO HA H -27.210 -2.799 18.903 1.00 . A A . 81 PRO HA 1 1
2 2506 1 1 81 PRO HB2 H -26.614 -0.216 18.318 1.00 . A A . 81 PRO HB2 1 1
2 2507 1 1 81 PRO HB3 H -25.431 -1.347 18.987 1.00 . A A . 81 PRO HB3 1 1
2 2508 1 1 81 PRO HD2 H -25.254 -2.550 15.310 1.00 . A A . 81 PRO HD2 1 1
2 2509 1 1 81 PRO HD3 H -24.323 -2.983 16.758 1.00 . A A . 81 PRO HD3 1 1
2 2510 1 1 81 PRO HG2 H -25.833 -0.484 16.149 1.00 . A A . 81 PRO HG2 1 1
2 2511 1 1 81 PRO HG3 H -24.321 -0.697 17.050 1.00 . A A . 81 PRO HG3 1 1
2 2512 1 1 81 PRO N N -26.419 -3.145 16.970 1.00 . A A . 81 PRO N 1 1
2 2513 1 1 81 PRO O O -28.511 -0.617 17.009 1.00 . A A . 81 PRO O 1 1
2 2514 1 1 82 SER C C -31.803 -2.406 18.269 1.00 . A A . 82 SER C 1 1
2 2515 1 1 82 SER CA C -30.787 -2.192 17.151 1.00 . A A . 82 SER CA 1 1
2 2516 1 1 82 SER CB C -31.197 -2.993 15.914 1.00 . A A . 82 SER CB 1 1
2 2517 1 1 82 SER H H -29.309 -3.472 17.964 1.00 . A A . 82 SER H 1 1
2 2518 1 1 82 SER HA H -30.762 -1.143 16.898 1.00 . A A . 82 SER HA 1 1
2 2519 1 1 82 SER HB2 H -30.365 -3.043 15.228 1.00 . A A . 82 SER HB2 1 1
2 2520 1 1 82 SER HB3 H -31.478 -3.993 16.212 1.00 . A A . 82 SER HB3 1 1
2 2521 1 1 82 SER HG H -32.022 -1.544 14.886 1.00 . A A . 82 SER HG 1 1
2 2522 1 1 82 SER N N -29.450 -2.580 17.584 1.00 . A A . 82 SER N 1 1
2 2523 1 1 82 SER O O -32.476 -3.436 18.323 1.00 . A A . 82 SER O 1 1
2 2524 1 1 82 SER OG O -32.295 -2.387 15.255 1.00 . A A . 82 SER OG 1 1
2 2525 1 1 83 SER C C -34.278 -1.321 19.803 1.00 . A A . 83 SER C 1 1
2 2526 1 1 83 SER CA C -32.840 -1.505 20.278 1.00 . A A . 83 SER CA 1 1
2 2527 1 1 83 SER CB C -32.499 -0.449 21.330 1.00 . A A . 83 SER CB 1 1
2 2528 1 1 83 SER H H -31.346 -0.629 19.062 1.00 . A A . 83 SER H 1 1
2 2529 1 1 83 SER HA H -32.743 -2.486 20.720 1.00 . A A . 83 SER HA 1 1
2 2530 1 1 83 SER HB2 H -31.974 0.369 20.859 1.00 . A A . 83 SER HB2 1 1
2 2531 1 1 83 SER HB3 H -33.412 -0.081 21.777 1.00 . A A . 83 SER HB3 1 1
2 2532 1 1 83 SER HG H -32.230 -1.384 23.030 1.00 . A A . 83 SER HG 1 1
2 2533 1 1 83 SER N N -31.909 -1.425 19.159 1.00 . A A . 83 SER N 1 1
2 2534 1 1 83 SER O O -35.185 -2.028 20.241 1.00 . A A . 83 SER O 1 1
2 2535 1 1 83 SER OG O -31.678 -0.991 22.350 1.00 . A A . 83 SER OG 1 1
2 2536 1 1 84 GLY C C -36.400 -1.302 17.672 1.00 . A A . 84 GLY C 1 1
2 2537 1 1 84 GLY CA C -35.808 -0.101 18.382 1.00 . A A . 84 GLY CA 1 1
2 2538 1 1 84 GLY H H -33.718 0.170 18.589 1.00 . A A . 84 GLY H 1 1
2 2539 1 1 84 GLY HA2 H -36.456 0.175 19.201 1.00 . A A . 84 GLY HA2 1 1
2 2540 1 1 84 GLY HA3 H -35.754 0.723 17.686 1.00 . A A . 84 GLY HA3 1 1
2 2541 1 1 84 GLY N N -34.479 -0.363 18.903 1.00 . A A . 84 GLY N 1 1
2 2542 1 1 84 GLY O O -37.255 -1.156 16.798 1.00 . A A . 84 GLY O 1 1
3 2543 1 1 1 GLY C C 4.643 -5.288 -4.888 1.00 . A A . 1 GLY C 1 1
3 2544 1 1 1 GLY CA C 4.872 -3.935 -5.531 1.00 . A A . 1 GLY CA 1 1
3 2545 1 1 1 GLY H1 H 5.626 -2.252 -4.491 1.00 . A A . 1 GLY H1 1 1
3 2546 1 1 1 GLY HA2 H 3.938 -3.393 -5.547 1.00 . A A . 1 GLY HA2 1 1
3 2547 1 1 1 GLY HA3 H 5.207 -4.084 -6.547 1.00 . A A . 1 GLY HA3 1 1
3 2548 1 1 1 GLY N N 5.861 -3.143 -4.823 1.00 . A A . 1 GLY N 1 1
3 2549 1 1 1 GLY O O 4.400 -6.278 -5.579 1.00 . A A . 1 GLY O 1 1
3 2550 1 1 2 SER C C 3.119 -7.117 -3.035 1.00 . A A . 2 SER C 1 1
3 2551 1 1 2 SER CA C 4.530 -6.576 -2.826 1.00 . A A . 2 SER CA 1 1
3 2552 1 1 2 SER CB C 4.788 -6.356 -1.334 1.00 . A A . 2 SER CB 1 1
3 2553 1 1 2 SER H H 4.921 -4.510 -3.068 1.00 . A A . 2 SER H 1 1
3 2554 1 1 2 SER HA H 5.239 -7.299 -3.203 1.00 . A A . 2 SER HA 1 1
3 2555 1 1 2 SER HB2 H 3.881 -6.013 -0.861 1.00 . A A . 2 SER HB2 1 1
3 2556 1 1 2 SER HB3 H 5.098 -7.288 -0.884 1.00 . A A . 2 SER HB3 1 1
3 2557 1 1 2 SER HG H 6.622 -5.830 -0.889 1.00 . A A . 2 SER HG 1 1
3 2558 1 1 2 SER N N 4.724 -5.333 -3.562 1.00 . A A . 2 SER N 1 1
3 2559 1 1 2 SER O O 2.160 -6.353 -3.150 1.00 . A A . 2 SER O 1 1
3 2560 1 1 2 SER OG O 5.804 -5.389 -1.130 1.00 . A A . 2 SER OG 1 1
3 2561 1 1 3 SER C C 1.001 -9.309 -1.950 1.00 . A A . 3 SER C 1 1
3 2562 1 1 3 SER CA C 1.707 -9.084 -3.283 1.00 . A A . 3 SER CA 1 1
3 2563 1 1 3 SER CB C 1.885 -10.419 -4.010 1.00 . A A . 3 SER CB 1 1
3 2564 1 1 3 SER H H 3.802 -8.996 -2.986 1.00 . A A . 3 SER H 1 1
3 2565 1 1 3 SER HA H 1.101 -8.430 -3.892 1.00 . A A . 3 SER HA 1 1
3 2566 1 1 3 SER HB2 H 2.918 -10.725 -3.946 1.00 . A A . 3 SER HB2 1 1
3 2567 1 1 3 SER HB3 H 1.258 -11.166 -3.544 1.00 . A A . 3 SER HB3 1 1
3 2568 1 1 3 SER HG H 0.582 -10.146 -5.447 1.00 . A A . 3 SER HG 1 1
3 2569 1 1 3 SER N N 3.000 -8.440 -3.084 1.00 . A A . 3 SER N 1 1
3 2570 1 1 3 SER O O 1.301 -10.259 -1.228 1.00 . A A . 3 SER O 1 1
3 2571 1 1 3 SER OG O 1.526 -10.307 -5.376 1.00 . A A . 3 SER OG 1 1
3 2572 1 1 4 GLY C C -2.051 -7.912 -0.459 1.00 . A A . 4 GLY C 1 1
3 2573 1 1 4 GLY CA C -0.675 -8.544 -0.383 1.00 . A A . 4 GLY CA 1 1
3 2574 1 1 4 GLY H H -0.137 -7.688 -2.244 1.00 . A A . 4 GLY H 1 1
3 2575 1 1 4 GLY HA2 H -0.784 -9.591 -0.140 1.00 . A A . 4 GLY HA2 1 1
3 2576 1 1 4 GLY HA3 H -0.112 -8.060 0.401 1.00 . A A . 4 GLY HA3 1 1
3 2577 1 1 4 GLY N N 0.060 -8.426 -1.629 1.00 . A A . 4 GLY N 1 1
3 2578 1 1 4 GLY O O -2.774 -8.098 -1.438 1.00 . A A . 4 GLY O 1 1
3 2579 1 1 5 SER C C -3.709 -5.228 -0.210 1.00 . A A . 5 SER C 1 1
3 2580 1 1 5 SER CA C -3.714 -6.505 0.626 1.00 . A A . 5 SER CA 1 1
3 2581 1 1 5 SER CB C -4.091 -6.179 2.073 1.00 . A A . 5 SER CB 1 1
3 2582 1 1 5 SER H H -1.793 -7.052 1.327 1.00 . A A . 5 SER H 1 1
3 2583 1 1 5 SER HA H -4.446 -7.186 0.217 1.00 . A A . 5 SER HA 1 1
3 2584 1 1 5 SER HB2 H -3.297 -6.502 2.729 1.00 . A A . 5 SER HB2 1 1
3 2585 1 1 5 SER HB3 H -4.231 -5.113 2.174 1.00 . A A . 5 SER HB3 1 1
3 2586 1 1 5 SER HG H -6.029 -6.230 2.355 1.00 . A A . 5 SER HG 1 1
3 2587 1 1 5 SER N N -2.414 -7.162 0.577 1.00 . A A . 5 SER N 1 1
3 2588 1 1 5 SER O O -2.836 -4.375 -0.054 1.00 . A A . 5 SER O 1 1
3 2589 1 1 5 SER OG O -5.289 -6.836 2.448 1.00 . A A . 5 SER OG 1 1
3 2590 1 1 6 SER C C -5.706 -2.880 -1.335 1.00 . A A . 6 SER C 1 1
3 2591 1 1 6 SER CA C -4.799 -3.935 -1.961 1.00 . A A . 6 SER CA 1 1
3 2592 1 1 6 SER CB C -5.339 -4.338 -3.335 1.00 . A A . 6 SER CB 1 1
3 2593 1 1 6 SER H H -5.358 -5.820 -1.174 1.00 . A A . 6 SER H 1 1
3 2594 1 1 6 SER HA H -3.810 -3.519 -2.079 1.00 . A A . 6 SER HA 1 1
3 2595 1 1 6 SER HB2 H -6.305 -4.804 -3.217 1.00 . A A . 6 SER HB2 1 1
3 2596 1 1 6 SER HB3 H -5.437 -3.456 -3.952 1.00 . A A . 6 SER HB3 1 1
3 2597 1 1 6 SER HG H -4.898 -6.104 -4.058 1.00 . A A . 6 SER HG 1 1
3 2598 1 1 6 SER N N -4.691 -5.105 -1.097 1.00 . A A . 6 SER N 1 1
3 2599 1 1 6 SER O O -5.268 -1.773 -1.027 1.00 . A A . 6 SER O 1 1
3 2600 1 1 6 SER OG O -4.466 -5.251 -3.978 1.00 . A A . 6 SER OG 1 1
3 2601 1 1 7 GLY C C -8.914 -2.995 0.356 1.00 . A A . 7 GLY C 1 1
3 2602 1 1 7 GLY CA C -7.925 -2.306 -0.563 1.00 . A A . 7 GLY CA 1 1
3 2603 1 1 7 GLY H H -7.268 -4.130 -1.415 1.00 . A A . 7 GLY H 1 1
3 2604 1 1 7 GLY HA2 H -7.383 -1.562 0.002 1.00 . A A . 7 GLY HA2 1 1
3 2605 1 1 7 GLY HA3 H -8.469 -1.816 -1.356 1.00 . A A . 7 GLY HA3 1 1
3 2606 1 1 7 GLY N N -6.975 -3.233 -1.150 1.00 . A A . 7 GLY N 1 1
3 2607 1 1 7 GLY O O -8.942 -4.221 0.466 1.00 . A A . 7 GLY O 1 1
3 2608 1 1 8 PRO C C -11.888 -3.445 1.243 1.00 . A A . 8 PRO C 1 1
3 2609 1 1 8 PRO CA C -10.760 -2.715 1.964 1.00 . A A . 8 PRO CA 1 1
3 2610 1 1 8 PRO CB C -11.291 -1.455 2.651 1.00 . A A . 8 PRO CB 1 1
3 2611 1 1 8 PRO CD C -9.773 -0.727 0.955 1.00 . A A . 8 PRO CD 1 1
3 2612 1 1 8 PRO CG C -11.039 -0.357 1.676 1.00 . A A . 8 PRO CG 1 1
3 2613 1 1 8 PRO HA H -10.322 -3.372 2.702 1.00 . A A . 8 PRO HA 1 1
3 2614 1 1 8 PRO HB2 H -12.347 -1.570 2.853 1.00 . A A . 8 PRO HB2 1 1
3 2615 1 1 8 PRO HB3 H -10.757 -1.292 3.575 1.00 . A A . 8 PRO HB3 1 1
3 2616 1 1 8 PRO HD2 H -9.814 -0.399 -0.074 1.00 . A A . 8 PRO HD2 1 1
3 2617 1 1 8 PRO HD3 H -8.915 -0.300 1.454 1.00 . A A . 8 PRO HD3 1 1
3 2618 1 1 8 PRO HG2 H -11.861 -0.288 0.979 1.00 . A A . 8 PRO HG2 1 1
3 2619 1 1 8 PRO HG3 H -10.912 0.578 2.201 1.00 . A A . 8 PRO HG3 1 1
3 2620 1 1 8 PRO N N -9.750 -2.197 1.037 1.00 . A A . 8 PRO N 1 1
3 2621 1 1 8 PRO O O -12.380 -2.982 0.214 1.00 . A A . 8 PRO O 1 1
3 2622 1 1 9 TRP C C -14.164 -6.103 2.275 1.00 . A A . 9 TRP C 1 1
3 2623 1 1 9 TRP CA C -13.365 -5.378 1.198 1.00 . A A . 9 TRP CA 1 1
3 2624 1 1 9 TRP CB C -12.790 -6.389 0.204 1.00 . A A . 9 TRP CB 1 1
3 2625 1 1 9 TRP CD1 C -14.469 -7.287 -1.511 1.00 . A A . 9 TRP CD1 1 1
3 2626 1 1 9 TRP CD2 C -14.288 -8.534 0.341 1.00 . A A . 9 TRP CD2 1 1
3 2627 1 1 9 TRP CE2 C -15.235 -9.133 -0.513 1.00 . A A . 9 TRP CE2 1 1
3 2628 1 1 9 TRP CE3 C -14.006 -9.144 1.566 1.00 . A A . 9 TRP CE3 1 1
3 2629 1 1 9 TRP CG C -13.810 -7.356 -0.317 1.00 . A A . 9 TRP CG 1 1
3 2630 1 1 9 TRP CH2 C -15.606 -10.883 1.028 1.00 . A A . 9 TRP CH2 1 1
3 2631 1 1 9 TRP CZ2 C -15.901 -10.308 -0.178 1.00 . A A . 9 TRP CZ2 1 1
3 2632 1 1 9 TRP CZ3 C -14.668 -10.310 1.898 1.00 . A A . 9 TRP CZ3 1 1
3 2633 1 1 9 TRP H H -11.862 -4.902 2.611 1.00 . A A . 9 TRP H 1 1
3 2634 1 1 9 TRP HA H -14.023 -4.703 0.671 1.00 . A A . 9 TRP HA 1 1
3 2635 1 1 9 TRP HB2 H -12.372 -5.859 -0.638 1.00 . A A . 9 TRP HB2 1 1
3 2636 1 1 9 TRP HB3 H -12.009 -6.956 0.691 1.00 . A A . 9 TRP HB3 1 1
3 2637 1 1 9 TRP HD1 H -14.327 -6.504 -2.239 1.00 . A A . 9 TRP HD1 1 1
3 2638 1 1 9 TRP HE1 H -15.911 -8.526 -2.404 1.00 . A A . 9 TRP HE1 1 1
3 2639 1 1 9 TRP HE3 H -13.287 -8.717 2.250 1.00 . A A . 9 TRP HE3 1 1
3 2640 1 1 9 TRP HH2 H -16.099 -11.795 1.328 1.00 . A A . 9 TRP HH2 1 1
3 2641 1 1 9 TRP HZ2 H -16.626 -10.763 -0.838 1.00 . A A . 9 TRP HZ2 1 1
3 2642 1 1 9 TRP HZ3 H -14.464 -10.795 2.841 1.00 . A A . 9 TRP HZ3 1 1
3 2643 1 1 9 TRP N N -12.293 -4.585 1.790 1.00 . A A . 9 TRP N 1 1
3 2644 1 1 9 TRP NE1 N -15.328 -8.352 -1.635 1.00 . A A . 9 TRP NE1 1 1
3 2645 1 1 9 TRP O O -13.618 -6.495 3.306 1.00 . A A . 9 TRP O 1 1
3 2646 1 1 10 GLN C C -17.396 -7.773 2.253 1.00 . A A . 10 GLN C 1 1
3 2647 1 1 10 GLN CA C -16.331 -6.957 2.979 1.00 . A A . 10 GLN CA 1 1
3 2648 1 1 10 GLN CB C -16.996 -5.940 3.908 1.00 . A A . 10 GLN CB 1 1
3 2649 1 1 10 GLN CD C -17.004 -4.825 6.176 1.00 . A A . 10 GLN CD 1 1
3 2650 1 1 10 GLN CG C -16.285 -5.779 5.242 1.00 . A A . 10 GLN CG 1 1
3 2651 1 1 10 GLN H H -15.834 -5.943 1.189 1.00 . A A . 10 GLN H 1 1
3 2652 1 1 10 GLN HA H -15.723 -7.626 3.568 1.00 . A A . 10 GLN HA 1 1
3 2653 1 1 10 GLN HB2 H -17.015 -4.979 3.417 1.00 . A A . 10 GLN HB2 1 1
3 2654 1 1 10 GLN HB3 H -18.010 -6.257 4.102 1.00 . A A . 10 GLN HB3 1 1
3 2655 1 1 10 GLN HE21 H -15.431 -3.609 6.184 1.00 . A A . 10 GLN HE21 1 1
3 2656 1 1 10 GLN HE22 H -16.778 -3.101 7.139 1.00 . A A . 10 GLN HE22 1 1
3 2657 1 1 10 GLN HG2 H -16.221 -6.746 5.720 1.00 . A A . 10 GLN HG2 1 1
3 2658 1 1 10 GLN HG3 H -15.289 -5.401 5.061 1.00 . A A . 10 GLN HG3 1 1
3 2659 1 1 10 GLN N N -15.458 -6.278 2.028 1.00 . A A . 10 GLN N 1 1
3 2660 1 1 10 GLN NE2 N -16.337 -3.735 6.537 1.00 . A A . 10 GLN NE2 1 1
3 2661 1 1 10 GLN O O -17.689 -7.551 1.078 1.00 . A A . 10 GLN O 1 1
3 2662 1 1 10 GLN OE1 O -18.146 -5.065 6.568 1.00 . A A . 10 GLN OE1 1 1
3 2663 1 1 11 PRO C C -20.336 -8.859 2.158 1.00 . A A . 11 PRO C 1 1
3 2664 1 1 11 PRO CA C -19.033 -9.608 2.412 1.00 . A A . 11 PRO CA 1 1
3 2665 1 1 11 PRO CB C -19.228 -10.668 3.499 1.00 . A A . 11 PRO CB 1 1
3 2666 1 1 11 PRO CD C -17.691 -9.060 4.374 1.00 . A A . 11 PRO CD 1 1
3 2667 1 1 11 PRO CG C -18.798 -10.002 4.760 1.00 . A A . 11 PRO CG 1 1
3 2668 1 1 11 PRO HA H -18.707 -10.083 1.498 1.00 . A A . 11 PRO HA 1 1
3 2669 1 1 11 PRO HB2 H -20.268 -10.959 3.539 1.00 . A A . 11 PRO HB2 1 1
3 2670 1 1 11 PRO HB3 H -18.616 -11.530 3.280 1.00 . A A . 11 PRO HB3 1 1
3 2671 1 1 11 PRO HD2 H -17.721 -8.171 4.987 1.00 . A A . 11 PRO HD2 1 1
3 2672 1 1 11 PRO HD3 H -16.732 -9.548 4.461 1.00 . A A . 11 PRO HD3 1 1
3 2673 1 1 11 PRO HG2 H -19.624 -9.455 5.187 1.00 . A A . 11 PRO HG2 1 1
3 2674 1 1 11 PRO HG3 H -18.434 -10.740 5.459 1.00 . A A . 11 PRO HG3 1 1
3 2675 1 1 11 PRO N N -17.990 -8.740 2.968 1.00 . A A . 11 PRO N 1 1
3 2676 1 1 11 PRO O O -20.662 -7.884 2.835 1.00 . A A . 11 PRO O 1 1
3 2677 1 1 12 PRO C C -23.457 -8.940 1.854 1.00 . A A . 12 PRO C 1 1
3 2678 1 1 12 PRO CA C -22.384 -8.714 0.795 1.00 . A A . 12 PRO CA 1 1
3 2679 1 1 12 PRO CB C -22.758 -9.427 -0.507 1.00 . A A . 12 PRO CB 1 1
3 2680 1 1 12 PRO CD C -20.776 -10.483 0.311 1.00 . A A . 12 PRO CD 1 1
3 2681 1 1 12 PRO CG C -22.055 -10.738 -0.436 1.00 . A A . 12 PRO CG 1 1
3 2682 1 1 12 PRO HA H -22.280 -7.654 0.610 1.00 . A A . 12 PRO HA 1 1
3 2683 1 1 12 PRO HB2 H -23.831 -9.554 -0.555 1.00 . A A . 12 PRO HB2 1 1
3 2684 1 1 12 PRO HB3 H -22.421 -8.844 -1.351 1.00 . A A . 12 PRO HB3 1 1
3 2685 1 1 12 PRO HD2 H -20.512 -11.340 0.913 1.00 . A A . 12 PRO HD2 1 1
3 2686 1 1 12 PRO HD3 H -19.978 -10.243 -0.377 1.00 . A A . 12 PRO HD3 1 1
3 2687 1 1 12 PRO HG2 H -22.664 -11.453 0.096 1.00 . A A . 12 PRO HG2 1 1
3 2688 1 1 12 PRO HG3 H -21.842 -11.094 -1.433 1.00 . A A . 12 PRO HG3 1 1
3 2689 1 1 12 PRO N N -21.102 -9.324 1.160 1.00 . A A . 12 PRO N 1 1
3 2690 1 1 12 PRO O O -23.198 -9.546 2.893 1.00 . A A . 12 PRO O 1 1
3 2691 1 1 13 ALA C C -26.454 -9.955 2.339 1.00 . A A . 13 ALA C 1 1
3 2692 1 1 13 ALA CA C -25.774 -8.601 2.512 1.00 . A A . 13 ALA CA 1 1
3 2693 1 1 13 ALA CB C -26.780 -7.476 2.320 1.00 . A A . 13 ALA CB 1 1
3 2694 1 1 13 ALA H H -24.806 -7.976 0.738 1.00 . A A . 13 ALA H 1 1
3 2695 1 1 13 ALA HA H -25.382 -8.532 3.517 1.00 . A A . 13 ALA HA 1 1
3 2696 1 1 13 ALA HB1 H -26.380 -6.752 1.624 1.00 . A A . 13 ALA HB1 1 1
3 2697 1 1 13 ALA HB2 H -27.702 -7.880 1.930 1.00 . A A . 13 ALA HB2 1 1
3 2698 1 1 13 ALA HB3 H -26.969 -6.996 3.268 1.00 . A A . 13 ALA HB3 1 1
3 2699 1 1 13 ALA N N -24.662 -8.450 1.583 1.00 . A A . 13 ALA N 1 1
3 2700 1 1 13 ALA O O -27.053 -10.484 3.276 1.00 . A A . 13 ALA O 1 1
3 2701 1 1 14 ASP C C -25.914 -12.912 0.858 1.00 . A A . 14 ASP C 1 1
3 2702 1 1 14 ASP CA C -26.963 -11.804 0.841 1.00 . A A . 14 ASP CA 1 1
3 2703 1 1 14 ASP CB C -27.659 -11.766 -0.520 1.00 . A A . 14 ASP CB 1 1
3 2704 1 1 14 ASP CG C -28.989 -11.039 -0.469 1.00 . A A . 14 ASP CG 1 1
3 2705 1 1 14 ASP H H -25.867 -10.040 0.430 1.00 . A A . 14 ASP H 1 1
3 2706 1 1 14 ASP HA H -27.697 -12.009 1.605 1.00 . A A . 14 ASP HA 1 1
3 2707 1 1 14 ASP HB2 H -27.021 -11.260 -1.230 1.00 . A A . 14 ASP HB2 1 1
3 2708 1 1 14 ASP HB3 H -27.835 -12.777 -0.856 1.00 . A A . 14 ASP HB3 1 1
3 2709 1 1 14 ASP N N -26.357 -10.511 1.136 1.00 . A A . 14 ASP N 1 1
3 2710 1 1 14 ASP O O -25.320 -13.235 -0.172 1.00 . A A . 14 ASP O 1 1
3 2711 1 1 14 ASP OD1 O -29.039 -9.935 0.111 1.00 . A A . 14 ASP OD1 1 1
3 2712 1 1 14 ASP OD2 O -29.980 -11.575 -1.009 1.00 . A A . 14 ASP OD2 1 1
3 2713 1 1 15 LEU C C -25.038 -15.731 1.265 1.00 . A A . 15 LEU C 1 1
3 2714 1 1 15 LEU CA C -24.710 -14.559 2.185 1.00 . A A . 15 LEU CA 1 1
3 2715 1 1 15 LEU CB C -24.666 -15.034 3.639 1.00 . A A . 15 LEU CB 1 1
3 2716 1 1 15 LEU CD1 C -22.193 -15.026 4.045 1.00 . A A . 15 LEU CD1 1 1
3 2717 1 1 15 LEU CD2 C -23.529 -12.947 4.436 1.00 . A A . 15 LEU CD2 1 1
3 2718 1 1 15 LEU CG C -23.534 -14.468 4.496 1.00 . A A . 15 LEU CG 1 1
3 2719 1 1 15 LEU H H -26.192 -13.188 2.818 1.00 . A A . 15 LEU H 1 1
3 2720 1 1 15 LEU HA H -23.742 -14.165 1.915 1.00 . A A . 15 LEU HA 1 1
3 2721 1 1 15 LEU HB2 H -25.601 -14.761 4.104 1.00 . A A . 15 LEU HB2 1 1
3 2722 1 1 15 LEU HB3 H -24.571 -16.111 3.631 1.00 . A A . 15 LEU HB3 1 1
3 2723 1 1 15 LEU HD11 H -22.353 -15.786 3.296 1.00 . A A . 15 LEU HD11 1 1
3 2724 1 1 15 LEU HD12 H -21.679 -15.456 4.892 1.00 . A A . 15 LEU HD12 1 1
3 2725 1 1 15 LEU HD13 H -21.594 -14.229 3.628 1.00 . A A . 15 LEU HD13 1 1
3 2726 1 1 15 LEU HD21 H -24.545 -12.586 4.383 1.00 . A A . 15 LEU HD21 1 1
3 2727 1 1 15 LEU HD22 H -22.986 -12.624 3.559 1.00 . A A . 15 LEU HD22 1 1
3 2728 1 1 15 LEU HD23 H -23.051 -12.554 5.321 1.00 . A A . 15 LEU HD23 1 1
3 2729 1 1 15 LEU HG H -23.688 -14.762 5.525 1.00 . A A . 15 LEU HG 1 1
3 2730 1 1 15 LEU N N -25.689 -13.488 2.033 1.00 . A A . 15 LEU N 1 1
3 2731 1 1 15 LEU O O -24.151 -16.484 0.863 1.00 . A A . 15 LEU O 1 1
3 2732 1 1 16 SER C C -26.475 -16.631 -1.399 1.00 . A A . 16 SER C 1 1
3 2733 1 1 16 SER CA C -26.762 -16.959 0.063 1.00 . A A . 16 SER CA 1 1
3 2734 1 1 16 SER CB C -28.258 -17.214 0.256 1.00 . A A . 16 SER CB 1 1
3 2735 1 1 16 SER H H -26.977 -15.245 1.288 1.00 . A A . 16 SER H 1 1
3 2736 1 1 16 SER HA H -26.216 -17.849 0.334 1.00 . A A . 16 SER HA 1 1
3 2737 1 1 16 SER HB2 H -28.550 -18.081 -0.317 1.00 . A A . 16 SER HB2 1 1
3 2738 1 1 16 SER HB3 H -28.458 -17.391 1.303 1.00 . A A . 16 SER HB3 1 1
3 2739 1 1 16 SER HG H -29.271 -15.570 0.586 1.00 . A A . 16 SER HG 1 1
3 2740 1 1 16 SER N N -26.317 -15.878 0.935 1.00 . A A . 16 SER N 1 1
3 2741 1 1 16 SER O O -27.392 -16.491 -2.207 1.00 . A A . 16 SER O 1 1
3 2742 1 1 16 SER OG O -29.025 -16.103 -0.174 1.00 . A A . 16 SER OG 1 1
3 2743 1 1 17 GLY C C -23.317 -16.355 -3.325 1.00 . A A . 17 GLY C 1 1
3 2744 1 1 17 GLY CA C -24.807 -16.199 -3.095 1.00 . A A . 17 GLY CA 1 1
3 2745 1 1 17 GLY H H -24.505 -16.632 -1.045 1.00 . A A . 17 GLY H 1 1
3 2746 1 1 17 GLY HA2 H -25.336 -16.859 -3.767 1.00 . A A . 17 GLY HA2 1 1
3 2747 1 1 17 GLY HA3 H -25.088 -15.179 -3.313 1.00 . A A . 17 GLY HA3 1 1
3 2748 1 1 17 GLY N N -25.194 -16.509 -1.731 1.00 . A A . 17 GLY N 1 1
3 2749 1 1 17 GLY O O -22.888 -16.781 -4.398 1.00 . A A . 17 GLY O 1 1
3 2750 1 1 18 LEU C C -20.653 -17.513 -2.839 1.00 . A A . 18 LEU C 1 1
3 2751 1 1 18 LEU CA C -21.073 -16.109 -2.415 1.00 . A A . 18 LEU CA 1 1
3 2752 1 1 18 LEU CB C -20.426 -15.753 -1.075 1.00 . A A . 18 LEU CB 1 1
3 2753 1 1 18 LEU CD1 C -20.132 -14.174 0.849 1.00 . A A . 18 LEU CD1 1 1
3 2754 1 1 18 LEU CD2 C -20.093 -13.305 -1.496 1.00 . A A . 18 LEU CD2 1 1
3 2755 1 1 18 LEU CG C -20.691 -14.340 -0.556 1.00 . A A . 18 LEU CG 1 1
3 2756 1 1 18 LEU H H -22.925 -15.674 -1.487 1.00 . A A . 18 LEU H 1 1
3 2757 1 1 18 LEU HA H -20.741 -15.405 -3.164 1.00 . A A . 18 LEU HA 1 1
3 2758 1 1 18 LEU HB2 H -20.790 -16.451 -0.337 1.00 . A A . 18 LEU HB2 1 1
3 2759 1 1 18 LEU HB3 H -19.357 -15.872 -1.183 1.00 . A A . 18 LEU HB3 1 1
3 2760 1 1 18 LEU HD11 H -19.238 -13.570 0.811 1.00 . A A . 18 LEU HD11 1 1
3 2761 1 1 18 LEU HD12 H -19.894 -15.144 1.259 1.00 . A A . 18 LEU HD12 1 1
3 2762 1 1 18 LEU HD13 H -20.867 -13.689 1.474 1.00 . A A . 18 LEU HD13 1 1
3 2763 1 1 18 LEU HD21 H -19.463 -13.799 -2.221 1.00 . A A . 18 LEU HD21 1 1
3 2764 1 1 18 LEU HD22 H -19.503 -12.600 -0.928 1.00 . A A . 18 LEU HD22 1 1
3 2765 1 1 18 LEU HD23 H -20.887 -12.781 -2.007 1.00 . A A . 18 LEU HD23 1 1
3 2766 1 1 18 LEU HG H -21.759 -14.175 -0.510 1.00 . A A . 18 LEU HG 1 1
3 2767 1 1 18 LEU N N -22.525 -16.007 -2.317 1.00 . A A . 18 LEU N 1 1
3 2768 1 1 18 LEU O O -21.394 -18.477 -2.650 1.00 . A A . 18 LEU O 1 1
3 2769 1 1 19 SER C C -18.070 -19.549 -2.787 1.00 . A A . 19 SER C 1 1
3 2770 1 1 19 SER CA C -18.939 -18.906 -3.863 1.00 . A A . 19 SER CA 1 1
3 2771 1 1 19 SER CB C -18.131 -18.729 -5.150 1.00 . A A . 19 SER CB 1 1
3 2772 1 1 19 SER H H -18.913 -16.814 -3.533 1.00 . A A . 19 SER H 1 1
3 2773 1 1 19 SER HA H -19.782 -19.551 -4.062 1.00 . A A . 19 SER HA 1 1
3 2774 1 1 19 SER HB2 H -18.025 -19.686 -5.639 1.00 . A A . 19 SER HB2 1 1
3 2775 1 1 19 SER HB3 H -18.649 -18.045 -5.806 1.00 . A A . 19 SER HB3 1 1
3 2776 1 1 19 SER HG H -16.535 -17.699 -5.627 1.00 . A A . 19 SER HG 1 1
3 2777 1 1 19 SER N N -19.458 -17.620 -3.410 1.00 . A A . 19 SER N 1 1
3 2778 1 1 19 SER O O -17.839 -18.965 -1.728 1.00 . A A . 19 SER O 1 1
3 2779 1 1 19 SER OG O -16.841 -18.211 -4.875 1.00 . A A . 19 SER OG 1 1
3 2780 1 1 20 ILE C C -15.457 -20.716 -1.842 1.00 . A A . 20 ILE C 1 1
3 2781 1 1 20 ILE CA C -16.746 -21.480 -2.124 1.00 . A A . 20 ILE CA 1 1
3 2782 1 1 20 ILE CB C -16.393 -22.885 -2.648 1.00 . A A . 20 ILE CB 1 1
3 2783 1 1 20 ILE CD1 C -17.402 -25.034 -3.566 1.00 . A A . 20 ILE CD1 1 1
3 2784 1 1 20 ILE CG1 C -17.667 -23.664 -2.982 1.00 . A A . 20 ILE CG1 1 1
3 2785 1 1 20 ILE CG2 C -15.559 -23.638 -1.623 1.00 . A A . 20 ILE CG2 1 1
3 2786 1 1 20 ILE H H -17.810 -21.171 -3.927 1.00 . A A . 20 ILE H 1 1
3 2787 1 1 20 ILE HA H -17.296 -21.590 -1.200 1.00 . A A . 20 ILE HA 1 1
3 2788 1 1 20 ILE HB H -15.803 -22.772 -3.544 1.00 . A A . 20 ILE HB 1 1
3 2789 1 1 20 ILE HD11 H -18.341 -25.533 -3.755 1.00 . A A . 20 ILE HD11 1 1
3 2790 1 1 20 ILE HD12 H -16.855 -24.932 -4.491 1.00 . A A . 20 ILE HD12 1 1
3 2791 1 1 20 ILE HD13 H -16.820 -25.616 -2.866 1.00 . A A . 20 ILE HD13 1 1
3 2792 1 1 20 ILE HG12 H -18.248 -23.794 -2.083 1.00 . A A . 20 ILE HG12 1 1
3 2793 1 1 20 ILE HG13 H -18.245 -23.102 -3.701 1.00 . A A . 20 ILE HG13 1 1
3 2794 1 1 20 ILE HG21 H -15.259 -24.591 -2.033 1.00 . A A . 20 ILE HG21 1 1
3 2795 1 1 20 ILE HG22 H -14.680 -23.060 -1.380 1.00 . A A . 20 ILE HG22 1 1
3 2796 1 1 20 ILE HG23 H -16.143 -23.798 -0.730 1.00 . A A . 20 ILE HG23 1 1
3 2797 1 1 20 ILE N N -17.591 -20.757 -3.066 1.00 . A A . 20 ILE N 1 1
3 2798 1 1 20 ILE O O -14.949 -20.729 -0.722 1.00 . A A . 20 ILE O 1 1
3 2799 1 1 21 GLU C C -13.959 -17.983 -1.961 1.00 . A A . 21 GLU C 1 1
3 2800 1 1 21 GLU CA C -13.706 -19.277 -2.729 1.00 . A A . 21 GLU CA 1 1
3 2801 1 1 21 GLU CB C -13.119 -18.959 -4.106 1.00 . A A . 21 GLU CB 1 1
3 2802 1 1 21 GLU CD C -11.335 -19.529 -5.800 1.00 . A A . 21 GLU CD 1 1
3 2803 1 1 21 GLU CG C -11.754 -19.583 -4.344 1.00 . A A . 21 GLU CG 1 1
3 2804 1 1 21 GLU H H -15.388 -20.076 -3.736 1.00 . A A . 21 GLU H 1 1
3 2805 1 1 21 GLU HA H -12.999 -19.877 -2.176 1.00 . A A . 21 GLU HA 1 1
3 2806 1 1 21 GLU HB2 H -13.796 -19.322 -4.865 1.00 . A A . 21 GLU HB2 1 1
3 2807 1 1 21 GLU HB3 H -13.024 -17.888 -4.204 1.00 . A A . 21 GLU HB3 1 1
3 2808 1 1 21 GLU HG2 H -11.022 -19.052 -3.755 1.00 . A A . 21 GLU HG2 1 1
3 2809 1 1 21 GLU HG3 H -11.785 -20.617 -4.032 1.00 . A A . 21 GLU HG3 1 1
3 2810 1 1 21 GLU N N -14.936 -20.048 -2.867 1.00 . A A . 21 GLU N 1 1
3 2811 1 1 21 GLU O O -13.060 -17.449 -1.312 1.00 . A A . 21 GLU O 1 1
3 2812 1 1 21 GLU OE1 O -11.705 -20.448 -6.560 1.00 . A A . 21 GLU OE1 1 1
3 2813 1 1 21 GLU OE2 O -10.636 -18.566 -6.180 1.00 . A A . 21 GLU OE2 1 1
3 2814 1 1 22 GLU C C -15.703 -16.488 0.146 1.00 . A A . 22 GLU C 1 1
3 2815 1 1 22 GLU CA C -15.560 -16.253 -1.355 1.00 . A A . 22 GLU CA 1 1
3 2816 1 1 22 GLU CB C -16.869 -15.701 -1.923 1.00 . A A . 22 GLU CB 1 1
3 2817 1 1 22 GLU CD C -16.375 -13.404 -2.853 1.00 . A A . 22 GLU CD 1 1
3 2818 1 1 22 GLU CG C -16.682 -14.855 -3.171 1.00 . A A . 22 GLU CG 1 1
3 2819 1 1 22 GLU H H -15.862 -17.957 -2.574 1.00 . A A . 22 GLU H 1 1
3 2820 1 1 22 GLU HA H -14.774 -15.531 -1.521 1.00 . A A . 22 GLU HA 1 1
3 2821 1 1 22 GLU HB2 H -17.519 -16.528 -2.167 1.00 . A A . 22 GLU HB2 1 1
3 2822 1 1 22 GLU HB3 H -17.345 -15.091 -1.169 1.00 . A A . 22 GLU HB3 1 1
3 2823 1 1 22 GLU HG2 H -15.864 -15.261 -3.747 1.00 . A A . 22 GLU HG2 1 1
3 2824 1 1 22 GLU HG3 H -17.588 -14.895 -3.757 1.00 . A A . 22 GLU HG3 1 1
3 2825 1 1 22 GLU N N -15.189 -17.485 -2.041 1.00 . A A . 22 GLU N 1 1
3 2826 1 1 22 GLU O O -15.291 -15.659 0.958 1.00 . A A . 22 GLU O 1 1
3 2827 1 1 22 GLU OE1 O -15.667 -13.152 -1.856 1.00 . A A . 22 GLU OE1 1 1
3 2828 1 1 22 GLU OE2 O -16.844 -12.521 -3.601 1.00 . A A . 22 GLU OE2 1 1
3 2829 1 1 23 VAL C C -15.181 -17.876 2.689 1.00 . A A . 23 VAL C 1 1
3 2830 1 1 23 VAL CA C -16.489 -17.969 1.910 1.00 . A A . 23 VAL CA 1 1
3 2831 1 1 23 VAL CB C -17.063 -19.390 2.063 1.00 . A A . 23 VAL CB 1 1
3 2832 1 1 23 VAL CG1 C -17.252 -19.735 3.532 1.00 . A A . 23 VAL CG1 1 1
3 2833 1 1 23 VAL CG2 C -18.375 -19.518 1.303 1.00 . A A . 23 VAL CG2 1 1
3 2834 1 1 23 VAL H H -16.598 -18.245 -0.185 1.00 . A A . 23 VAL H 1 1
3 2835 1 1 23 VAL HA H -17.198 -17.270 2.330 1.00 . A A . 23 VAL HA 1 1
3 2836 1 1 23 VAL HB H -16.357 -20.090 1.640 1.00 . A A . 23 VAL HB 1 1
3 2837 1 1 23 VAL HG11 H -17.820 -20.651 3.616 1.00 . A A . 23 VAL HG11 1 1
3 2838 1 1 23 VAL HG12 H -16.287 -19.865 3.999 1.00 . A A . 23 VAL HG12 1 1
3 2839 1 1 23 VAL HG13 H -17.786 -18.935 4.023 1.00 . A A . 23 VAL HG13 1 1
3 2840 1 1 23 VAL HG21 H -18.540 -18.626 0.718 1.00 . A A . 23 VAL HG21 1 1
3 2841 1 1 23 VAL HG22 H -18.329 -20.376 0.647 1.00 . A A . 23 VAL HG22 1 1
3 2842 1 1 23 VAL HG23 H -19.186 -19.645 2.004 1.00 . A A . 23 VAL HG23 1 1
3 2843 1 1 23 VAL N N -16.291 -17.624 0.508 1.00 . A A . 23 VAL N 1 1
3 2844 1 1 23 VAL O O -15.167 -17.468 3.851 1.00 . A A . 23 VAL O 1 1
3 2845 1 1 24 SER C C -12.449 -16.811 3.172 1.00 . A A . 24 SER C 1 1
3 2846 1 1 24 SER CA C -12.771 -18.217 2.674 1.00 . A A . 24 SER CA 1 1
3 2847 1 1 24 SER CB C -11.695 -18.682 1.692 1.00 . A A . 24 SER CB 1 1
3 2848 1 1 24 SER H H -14.161 -18.571 1.116 1.00 . A A . 24 SER H 1 1
3 2849 1 1 24 SER HA H -12.791 -18.889 3.519 1.00 . A A . 24 SER HA 1 1
3 2850 1 1 24 SER HB2 H -11.048 -17.852 1.451 1.00 . A A . 24 SER HB2 1 1
3 2851 1 1 24 SER HB3 H -11.114 -19.471 2.146 1.00 . A A . 24 SER HB3 1 1
3 2852 1 1 24 SER HG H -12.772 -19.970 0.683 1.00 . A A . 24 SER HG 1 1
3 2853 1 1 24 SER N N -14.084 -18.255 2.041 1.00 . A A . 24 SER N 1 1
3 2854 1 1 24 SER O O -11.753 -16.638 4.173 1.00 . A A . 24 SER O 1 1
3 2855 1 1 24 SER OG O -12.274 -19.172 0.495 1.00 . A A . 24 SER OG 1 1
3 2856 1 1 25 LYS C C -13.852 -13.896 3.724 1.00 . A A . 25 LYS C 1 1
3 2857 1 1 25 LYS CA C -12.729 -14.417 2.833 1.00 . A A . 25 LYS CA 1 1
3 2858 1 1 25 LYS CB C -12.614 -13.548 1.579 1.00 . A A . 25 LYS CB 1 1
3 2859 1 1 25 LYS CD C -10.840 -12.613 0.066 1.00 . A A . 25 LYS CD 1 1
3 2860 1 1 25 LYS CE C -10.379 -12.895 -1.355 1.00 . A A . 25 LYS CE 1 1
3 2861 1 1 25 LYS CG C -11.393 -13.862 0.731 1.00 . A A . 25 LYS CG 1 1
3 2862 1 1 25 LYS H H -13.506 -16.010 1.677 1.00 . A A . 25 LYS H 1 1
3 2863 1 1 25 LYS HA H -11.799 -14.368 3.381 1.00 . A A . 25 LYS HA 1 1
3 2864 1 1 25 LYS HB2 H -13.495 -13.695 0.972 1.00 . A A . 25 LYS HB2 1 1
3 2865 1 1 25 LYS HB3 H -12.562 -12.511 1.877 1.00 . A A . 25 LYS HB3 1 1
3 2866 1 1 25 LYS HD2 H -11.611 -11.858 0.039 1.00 . A A . 25 LYS HD2 1 1
3 2867 1 1 25 LYS HD3 H -10.000 -12.251 0.643 1.00 . A A . 25 LYS HD3 1 1
3 2868 1 1 25 LYS HE2 H -9.693 -13.728 -1.339 1.00 . A A . 25 LYS HE2 1 1
3 2869 1 1 25 LYS HE3 H -11.240 -13.151 -1.954 1.00 . A A . 25 LYS HE3 1 1
3 2870 1 1 25 LYS HG2 H -10.628 -14.290 1.362 1.00 . A A . 25 LYS HG2 1 1
3 2871 1 1 25 LYS HG3 H -11.671 -14.573 -0.034 1.00 . A A . 25 LYS HG3 1 1
3 2872 1 1 25 LYS HZ1 H -9.060 -11.278 -1.269 1.00 . A A . 25 LYS HZ1 1 1
3 2873 1 1 25 LYS HZ2 H -10.402 -11.015 -2.263 1.00 . A A . 25 LYS HZ2 1 1
3 2874 1 1 25 LYS HZ3 H -9.143 -12.014 -2.790 1.00 . A A . 25 LYS HZ3 1 1
3 2875 1 1 25 LYS N N -12.959 -15.809 2.465 1.00 . A A . 25 LYS N 1 1
3 2876 1 1 25 LYS NZ N -9.698 -11.718 -1.962 1.00 . A A . 25 LYS NZ 1 1
3 2877 1 1 25 LYS O O -13.646 -12.994 4.536 1.00 . A A . 25 LYS O 1 1
3 2878 1 1 26 SER C C -15.886 -14.126 5.849 1.00 . A A . 26 SER C 1 1
3 2879 1 1 26 SER CA C -16.197 -14.063 4.356 1.00 . A A . 26 SER CA 1 1
3 2880 1 1 26 SER CB C -17.399 -14.954 4.036 1.00 . A A . 26 SER CB 1 1
3 2881 1 1 26 SER H H -15.141 -15.185 2.904 1.00 . A A . 26 SER H 1 1
3 2882 1 1 26 SER HA H -16.435 -13.043 4.093 1.00 . A A . 26 SER HA 1 1
3 2883 1 1 26 SER HB2 H -17.202 -15.957 4.381 1.00 . A A . 26 SER HB2 1 1
3 2884 1 1 26 SER HB3 H -18.274 -14.565 4.537 1.00 . A A . 26 SER HB3 1 1
3 2885 1 1 26 SER HG H -17.325 -14.183 2.236 1.00 . A A . 26 SER HG 1 1
3 2886 1 1 26 SER N N -15.040 -14.471 3.567 1.00 . A A . 26 SER N 1 1
3 2887 1 1 26 SER O O -16.184 -13.194 6.597 1.00 . A A . 26 SER O 1 1
3 2888 1 1 26 SER OG O -17.649 -14.991 2.642 1.00 . A A . 26 SER OG 1 1
3 2889 1 1 27 LEU C C -13.766 -14.518 8.071 1.00 . A A . 27 LEU C 1 1
3 2890 1 1 27 LEU CA C -14.933 -15.417 7.679 1.00 . A A . 27 LEU CA 1 1
3 2891 1 1 27 LEU CB C -14.576 -16.881 7.945 1.00 . A A . 27 LEU CB 1 1
3 2892 1 1 27 LEU CD1 C -15.204 -19.307 7.990 1.00 . A A . 27 LEU CD1 1 1
3 2893 1 1 27 LEU CD2 C -16.837 -17.581 8.771 1.00 . A A . 27 LEU CD2 1 1
3 2894 1 1 27 LEU CG C -15.715 -17.889 7.790 1.00 . A A . 27 LEU CG 1 1
3 2895 1 1 27 LEU H H -15.073 -15.939 5.632 1.00 . A A . 27 LEU H 1 1
3 2896 1 1 27 LEU HA H -15.793 -15.151 8.274 1.00 . A A . 27 LEU HA 1 1
3 2897 1 1 27 LEU HB2 H -13.792 -17.160 7.258 1.00 . A A . 27 LEU HB2 1 1
3 2898 1 1 27 LEU HB3 H -14.206 -16.951 8.958 1.00 . A A . 27 LEU HB3 1 1
3 2899 1 1 27 LEU HD11 H -15.423 -19.630 8.996 1.00 . A A . 27 LEU HD11 1 1
3 2900 1 1 27 LEU HD12 H -14.136 -19.331 7.828 1.00 . A A . 27 LEU HD12 1 1
3 2901 1 1 27 LEU HD13 H -15.689 -19.967 7.285 1.00 . A A . 27 LEU HD13 1 1
3 2902 1 1 27 LEU HD21 H -16.518 -16.802 9.448 1.00 . A A . 27 LEU HD21 1 1
3 2903 1 1 27 LEU HD22 H -17.077 -18.471 9.334 1.00 . A A . 27 LEU HD22 1 1
3 2904 1 1 27 LEU HD23 H -17.710 -17.251 8.228 1.00 . A A . 27 LEU HD23 1 1
3 2905 1 1 27 LEU HG H -16.117 -17.817 6.788 1.00 . A A . 27 LEU HG 1 1
3 2906 1 1 27 LEU N N -15.285 -15.231 6.275 1.00 . A A . 27 LEU N 1 1
3 2907 1 1 27 LEU O O -13.626 -14.136 9.234 1.00 . A A . 27 LEU O 1 1
3 2908 1 1 28 ARG C C -12.203 -12.002 7.969 1.00 . A A . 28 ARG C 1 1
3 2909 1 1 28 ARG CA C -11.776 -13.324 7.337 1.00 . A A . 28 ARG CA 1 1
3 2910 1 1 28 ARG CB C -11.026 -13.059 6.030 1.00 . A A . 28 ARG CB 1 1
3 2911 1 1 28 ARG CD C -8.880 -13.640 4.859 1.00 . A A . 28 ARG CD 1 1
3 2912 1 1 28 ARG CG C -9.516 -13.176 6.160 1.00 . A A . 28 ARG CG 1 1
3 2913 1 1 28 ARG CZ C -6.507 -14.004 5.385 1.00 . A A . 28 ARG CZ 1 1
3 2914 1 1 28 ARG H H -13.094 -14.515 6.188 1.00 . A A . 28 ARG H 1 1
3 2915 1 1 28 ARG HA H -11.118 -13.840 8.021 1.00 . A A . 28 ARG HA 1 1
3 2916 1 1 28 ARG HB2 H -11.358 -13.770 5.288 1.00 . A A . 28 ARG HB2 1 1
3 2917 1 1 28 ARG HB3 H -11.261 -12.061 5.691 1.00 . A A . 28 ARG HB3 1 1
3 2918 1 1 28 ARG HD2 H -9.611 -14.202 4.297 1.00 . A A . 28 ARG HD2 1 1
3 2919 1 1 28 ARG HD3 H -8.580 -12.772 4.291 1.00 . A A . 28 ARG HD3 1 1
3 2920 1 1 28 ARG HE H -7.829 -15.452 5.025 1.00 . A A . 28 ARG HE 1 1
3 2921 1 1 28 ARG HG2 H -9.111 -12.210 6.421 1.00 . A A . 28 ARG HG2 1 1
3 2922 1 1 28 ARG HG3 H -9.286 -13.888 6.937 1.00 . A A . 28 ARG HG3 1 1
3 2923 1 1 28 ARG HH11 H -7.079 -12.067 5.333 1.00 . A A . 28 ARG HH11 1 1
3 2924 1 1 28 ARG HH12 H -5.408 -12.337 5.703 1.00 . A A . 28 ARG HH12 1 1
3 2925 1 1 28 ARG HH21 H -5.632 -15.821 5.511 1.00 . A A . 28 ARG HH21 1 1
3 2926 1 1 28 ARG HH22 H -4.586 -14.473 5.803 1.00 . A A . 28 ARG HH22 1 1
3 2927 1 1 28 ARG N N -12.931 -14.180 7.094 1.00 . A A . 28 ARG N 1 1
3 2928 1 1 28 ARG NE N -7.710 -14.482 5.091 1.00 . A A . 28 ARG NE 1 1
3 2929 1 1 28 ARG NH1 N -6.315 -12.695 5.481 1.00 . A A . 28 ARG NH1 1 1
3 2930 1 1 28 ARG NH2 N -5.491 -14.834 5.583 1.00 . A A . 28 ARG NH2 1 1
3 2931 1 1 28 ARG O O -11.438 -11.378 8.706 1.00 . A A . 28 ARG O 1 1
3 2932 1 1 29 PHE C C -13.865 -10.313 9.735 1.00 . A A . 29 PHE C 1 1
3 2933 1 1 29 PHE CA C -13.956 -10.331 8.211 1.00 . A A . 29 PHE CA 1 1
3 2934 1 1 29 PHE CB C -15.410 -10.138 7.774 1.00 . A A . 29 PHE CB 1 1
3 2935 1 1 29 PHE CD1 C -15.555 -7.675 8.233 1.00 . A A . 29 PHE CD1 1 1
3 2936 1 1 29 PHE CD2 C -17.214 -9.103 9.177 1.00 . A A . 29 PHE CD2 1 1
3 2937 1 1 29 PHE CE1 C -16.162 -6.579 8.815 1.00 . A A . 29 PHE CE1 1 1
3 2938 1 1 29 PHE CE2 C -17.827 -8.010 9.762 1.00 . A A . 29 PHE CE2 1 1
3 2939 1 1 29 PHE CG C -16.073 -8.948 8.408 1.00 . A A . 29 PHE CG 1 1
3 2940 1 1 29 PHE CZ C -17.301 -6.747 9.580 1.00 . A A . 29 PHE CZ 1 1
3 2941 1 1 29 PHE H H -13.990 -12.121 7.081 1.00 . A A . 29 PHE H 1 1
3 2942 1 1 29 PHE HA H -13.360 -9.523 7.817 1.00 . A A . 29 PHE HA 1 1
3 2943 1 1 29 PHE HB2 H -15.441 -10.003 6.704 1.00 . A A . 29 PHE HB2 1 1
3 2944 1 1 29 PHE HB3 H -15.978 -11.016 8.040 1.00 . A A . 29 PHE HB3 1 1
3 2945 1 1 29 PHE HD1 H -14.665 -7.542 7.635 1.00 . A A . 29 PHE HD1 1 1
3 2946 1 1 29 PHE HD2 H -17.627 -10.092 9.320 1.00 . A A . 29 PHE HD2 1 1
3 2947 1 1 29 PHE HE1 H -15.749 -5.592 8.671 1.00 . A A . 29 PHE HE1 1 1
3 2948 1 1 29 PHE HE2 H -18.717 -8.145 10.359 1.00 . A A . 29 PHE HE2 1 1
3 2949 1 1 29 PHE HZ H -17.777 -5.892 10.036 1.00 . A A . 29 PHE HZ 1 1
3 2950 1 1 29 PHE N N -13.428 -11.580 7.674 1.00 . A A . 29 PHE N 1 1
3 2951 1 1 29 PHE O O -13.401 -9.338 10.327 1.00 . A A . 29 PHE O 1 1
3 2952 1 1 30 ILE C C -12.931 -12.029 12.297 1.00 . A A . 30 ILE C 1 1
3 2953 1 1 30 ILE CA C -14.279 -11.505 11.814 1.00 . A A . 30 ILE CA 1 1
3 2954 1 1 30 ILE CB C -15.394 -12.432 12.334 1.00 . A A . 30 ILE CB 1 1
3 2955 1 1 30 ILE CD1 C -16.214 -14.841 12.280 1.00 . A A . 30 ILE CD1 1 1
3 2956 1 1 30 ILE CG1 C -15.298 -13.805 11.666 1.00 . A A . 30 ILE CG1 1 1
3 2957 1 1 30 ILE CG2 C -16.759 -11.809 12.085 1.00 . A A . 30 ILE CG2 1 1
3 2958 1 1 30 ILE H H -14.669 -12.140 9.834 1.00 . A A . 30 ILE H 1 1
3 2959 1 1 30 ILE HA H -14.438 -10.518 12.226 1.00 . A A . 30 ILE HA 1 1
3 2960 1 1 30 ILE HB H -15.267 -12.548 13.400 1.00 . A A . 30 ILE HB 1 1
3 2961 1 1 30 ILE HD11 H -16.263 -15.705 11.635 1.00 . A A . 30 ILE HD11 1 1
3 2962 1 1 30 ILE HD12 H -15.831 -15.132 13.246 1.00 . A A . 30 ILE HD12 1 1
3 2963 1 1 30 ILE HD13 H -17.203 -14.422 12.396 1.00 . A A . 30 ILE HD13 1 1
3 2964 1 1 30 ILE HG12 H -15.557 -13.710 10.623 1.00 . A A . 30 ILE HG12 1 1
3 2965 1 1 30 ILE HG13 H -14.283 -14.167 11.749 1.00 . A A . 30 ILE HG13 1 1
3 2966 1 1 30 ILE HG21 H -17.377 -11.933 12.962 1.00 . A A . 30 ILE HG21 1 1
3 2967 1 1 30 ILE HG22 H -16.642 -10.757 11.874 1.00 . A A . 30 ILE HG22 1 1
3 2968 1 1 30 ILE HG23 H -17.228 -12.295 11.242 1.00 . A A . 30 ILE HG23 1 1
3 2969 1 1 30 ILE N N -14.311 -11.396 10.361 1.00 . A A . 30 ILE N 1 1
3 2970 1 1 30 ILE O O -12.514 -11.757 13.422 1.00 . A A . 30 ILE O 1 1
3 2971 1 1 31 GLY C C -11.071 -14.638 12.552 1.00 . A A . 31 GLY C 1 1
3 2972 1 1 31 GLY CA C -10.957 -13.332 11.792 1.00 . A A . 31 GLY CA 1 1
3 2973 1 1 31 GLY H H -12.634 -12.966 10.553 1.00 . A A . 31 GLY H 1 1
3 2974 1 1 31 GLY HA2 H -10.389 -13.501 10.889 1.00 . A A . 31 GLY HA2 1 1
3 2975 1 1 31 GLY HA3 H -10.432 -12.616 12.407 1.00 . A A . 31 GLY HA3 1 1
3 2976 1 1 31 GLY N N -12.252 -12.782 11.436 1.00 . A A . 31 GLY N 1 1
3 2977 1 1 31 GLY O O -10.999 -14.658 13.782 1.00 . A A . 31 GLY O 1 1
3 2978 1 1 32 LEU C C -10.084 -17.847 12.282 1.00 . A A . 32 LEU C 1 1
3 2979 1 1 32 LEU CA C -11.376 -17.050 12.434 1.00 . A A . 32 LEU CA 1 1
3 2980 1 1 32 LEU CB C -12.540 -17.819 11.804 1.00 . A A . 32 LEU CB 1 1
3 2981 1 1 32 LEU CD1 C -14.999 -18.160 11.461 1.00 . A A . 32 LEU CD1 1 1
3 2982 1 1 32 LEU CD2 C -14.168 -17.120 13.578 1.00 . A A . 32 LEU CD2 1 1
3 2983 1 1 32 LEU CG C -13.938 -17.265 12.081 1.00 . A A . 32 LEU CG 1 1
3 2984 1 1 32 LEU H H -11.300 -15.654 10.846 1.00 . A A . 32 LEU H 1 1
3 2985 1 1 32 LEU HA H -11.576 -16.909 13.486 1.00 . A A . 32 LEU HA 1 1
3 2986 1 1 32 LEU HB2 H -12.392 -17.824 10.735 1.00 . A A . 32 LEU HB2 1 1
3 2987 1 1 32 LEU HB3 H -12.505 -18.833 12.176 1.00 . A A . 32 LEU HB3 1 1
3 2988 1 1 32 LEU HD11 H -15.963 -17.681 11.537 1.00 . A A . 32 LEU HD11 1 1
3 2989 1 1 32 LEU HD12 H -15.024 -19.104 11.984 1.00 . A A . 32 LEU HD12 1 1
3 2990 1 1 32 LEU HD13 H -14.762 -18.332 10.421 1.00 . A A . 32 LEU HD13 1 1
3 2991 1 1 32 LEU HD21 H -15.228 -17.074 13.776 1.00 . A A . 32 LEU HD21 1 1
3 2992 1 1 32 LEU HD22 H -13.696 -16.213 13.929 1.00 . A A . 32 LEU HD22 1 1
3 2993 1 1 32 LEU HD23 H -13.742 -17.969 14.091 1.00 . A A . 32 LEU HD23 1 1
3 2994 1 1 32 LEU HG H -14.025 -16.285 11.632 1.00 . A A . 32 LEU HG 1 1
3 2995 1 1 32 LEU N N -11.251 -15.733 11.821 1.00 . A A . 32 LEU N 1 1
3 2996 1 1 32 LEU O O -9.100 -17.354 11.732 1.00 . A A . 32 LEU O 1 1
3 2997 1 1 33 SER C C -8.708 -20.438 11.264 1.00 . A A . 33 SER C 1 1
3 2998 1 1 33 SER CA C -8.925 -19.948 12.692 1.00 . A A . 33 SER CA 1 1
3 2999 1 1 33 SER CB C -9.082 -21.142 13.635 1.00 . A A . 33 SER CB 1 1
3 3000 1 1 33 SER H H -10.912 -19.420 13.199 1.00 . A A . 33 SER H 1 1
3 3001 1 1 33 SER HA H -8.065 -19.370 12.997 1.00 . A A . 33 SER HA 1 1
3 3002 1 1 33 SER HB2 H -10.130 -21.299 13.843 1.00 . A A . 33 SER HB2 1 1
3 3003 1 1 33 SER HB3 H -8.672 -22.025 13.165 1.00 . A A . 33 SER HB3 1 1
3 3004 1 1 33 SER HG H -8.730 -20.114 15.265 1.00 . A A . 33 SER HG 1 1
3 3005 1 1 33 SER N N -10.096 -19.083 12.772 1.00 . A A . 33 SER N 1 1
3 3006 1 1 33 SER O O -9.661 -20.767 10.558 1.00 . A A . 33 SER O 1 1
3 3007 1 1 33 SER OG O -8.402 -20.919 14.858 1.00 . A A . 33 SER OG 1 1
3 3008 1 1 34 GLU C C -7.684 -22.317 9.226 1.00 . A A . 34 GLU C 1 1
3 3009 1 1 34 GLU CA C -7.104 -20.933 9.501 1.00 . A A . 34 GLU CA 1 1
3 3010 1 1 34 GLU CB C -5.585 -20.958 9.320 1.00 . A A . 34 GLU CB 1 1
3 3011 1 1 34 GLU CD C -3.420 -19.657 9.356 1.00 . A A . 34 GLU CD 1 1
3 3012 1 1 34 GLU CG C -4.915 -19.625 9.607 1.00 . A A . 34 GLU CG 1 1
3 3013 1 1 34 GLU H H -6.730 -20.209 11.455 1.00 . A A . 34 GLU H 1 1
3 3014 1 1 34 GLU HA H -7.529 -20.232 8.799 1.00 . A A . 34 GLU HA 1 1
3 3015 1 1 34 GLU HB2 H -5.167 -21.698 9.986 1.00 . A A . 34 GLU HB2 1 1
3 3016 1 1 34 GLU HB3 H -5.362 -21.237 8.301 1.00 . A A . 34 GLU HB3 1 1
3 3017 1 1 34 GLU HG2 H -5.355 -18.871 8.970 1.00 . A A . 34 GLU HG2 1 1
3 3018 1 1 34 GLU HG3 H -5.087 -19.365 10.641 1.00 . A A . 34 GLU HG3 1 1
3 3019 1 1 34 GLU N N -7.447 -20.484 10.846 1.00 . A A . 34 GLU N 1 1
3 3020 1 1 34 GLU O O -8.110 -22.613 8.109 1.00 . A A . 34 GLU O 1 1
3 3021 1 1 34 GLU OE1 O -2.837 -20.761 9.393 1.00 . A A . 34 GLU OE1 1 1
3 3022 1 1 34 GLU OE2 O -2.833 -18.579 9.124 1.00 . A A . 34 GLU OE2 1 1
3 3023 1 1 35 ASP C C -9.726 -24.491 9.869 1.00 . A A . 35 ASP C 1 1
3 3024 1 1 35 ASP CA C -8.222 -24.515 10.121 1.00 . A A . 35 ASP CA 1 1
3 3025 1 1 35 ASP CB C -7.917 -25.327 11.381 1.00 . A A . 35 ASP CB 1 1
3 3026 1 1 35 ASP CG C -7.607 -26.779 11.073 1.00 . A A . 35 ASP CG 1 1
3 3027 1 1 35 ASP H H -7.341 -22.867 11.117 1.00 . A A . 35 ASP H 1 1
3 3028 1 1 35 ASP HA H -7.736 -24.981 9.277 1.00 . A A . 35 ASP HA 1 1
3 3029 1 1 35 ASP HB2 H -7.063 -24.895 11.882 1.00 . A A . 35 ASP HB2 1 1
3 3030 1 1 35 ASP HB3 H -8.772 -25.292 12.040 1.00 . A A . 35 ASP HB3 1 1
3 3031 1 1 35 ASP N N -7.695 -23.162 10.251 1.00 . A A . 35 ASP N 1 1
3 3032 1 1 35 ASP O O -10.249 -25.290 9.092 1.00 . A A . 35 ASP O 1 1
3 3033 1 1 35 ASP OD1 O -8.550 -27.530 10.746 1.00 . A A . 35 ASP OD1 1 1
3 3034 1 1 35 ASP OD2 O -6.422 -27.165 11.159 1.00 . A A . 35 ASP OD2 1 1
3 3035 1 1 36 VAL C C -12.229 -23.014 8.962 1.00 . A A . 36 VAL C 1 1
3 3036 1 1 36 VAL CA C -11.862 -23.440 10.380 1.00 . A A . 36 VAL CA 1 1
3 3037 1 1 36 VAL CB C -12.443 -22.420 11.377 1.00 . A A . 36 VAL CB 1 1
3 3038 1 1 36 VAL CG1 C -13.948 -22.294 11.197 1.00 . A A . 36 VAL CG1 1 1
3 3039 1 1 36 VAL CG2 C -12.099 -22.816 12.805 1.00 . A A . 36 VAL CG2 1 1
3 3040 1 1 36 VAL H H -9.945 -22.960 11.137 1.00 . A A . 36 VAL H 1 1
3 3041 1 1 36 VAL HA H -12.306 -24.403 10.583 1.00 . A A . 36 VAL HA 1 1
3 3042 1 1 36 VAL HB H -11.997 -21.456 11.176 1.00 . A A . 36 VAL HB 1 1
3 3043 1 1 36 VAL HG11 H -14.371 -23.271 11.016 1.00 . A A . 36 VAL HG11 1 1
3 3044 1 1 36 VAL HG12 H -14.383 -21.871 12.090 1.00 . A A . 36 VAL HG12 1 1
3 3045 1 1 36 VAL HG13 H -14.157 -21.651 10.355 1.00 . A A . 36 VAL HG13 1 1
3 3046 1 1 36 VAL HG21 H -12.535 -23.780 13.024 1.00 . A A . 36 VAL HG21 1 1
3 3047 1 1 36 VAL HG22 H -11.026 -22.873 12.915 1.00 . A A . 36 VAL HG22 1 1
3 3048 1 1 36 VAL HG23 H -12.492 -22.078 13.488 1.00 . A A . 36 VAL HG23 1 1
3 3049 1 1 36 VAL N N -10.418 -23.569 10.532 1.00 . A A . 36 VAL N 1 1
3 3050 1 1 36 VAL O O -13.050 -23.654 8.305 1.00 . A A . 36 VAL O 1 1
3 3051 1 1 37 ILE C C -11.725 -22.521 6.112 1.00 . A A . 37 ILE C 1 1
3 3052 1 1 37 ILE CA C -11.877 -21.421 7.158 1.00 . A A . 37 ILE CA 1 1
3 3053 1 1 37 ILE CB C -10.933 -20.257 6.804 1.00 . A A . 37 ILE CB 1 1
3 3054 1 1 37 ILE CD1 C -10.020 -18.056 7.696 1.00 . A A . 37 ILE CD1 1 1
3 3055 1 1 37 ILE CG1 C -11.085 -19.122 7.818 1.00 . A A . 37 ILE CG1 1 1
3 3056 1 1 37 ILE CG2 C -11.213 -19.757 5.395 1.00 . A A . 37 ILE CG2 1 1
3 3057 1 1 37 ILE H H -10.972 -21.465 9.070 1.00 . A A . 37 ILE H 1 1
3 3058 1 1 37 ILE HA H -12.893 -21.054 7.133 1.00 . A A . 37 ILE HA 1 1
3 3059 1 1 37 ILE HB H -9.918 -20.624 6.835 1.00 . A A . 37 ILE HB 1 1
3 3060 1 1 37 ILE HD11 H -9.267 -18.209 8.455 1.00 . A A . 37 ILE HD11 1 1
3 3061 1 1 37 ILE HD12 H -9.563 -18.112 6.719 1.00 . A A . 37 ILE HD12 1 1
3 3062 1 1 37 ILE HD13 H -10.469 -17.081 7.828 1.00 . A A . 37 ILE HD13 1 1
3 3063 1 1 37 ILE HG12 H -12.044 -18.649 7.678 1.00 . A A . 37 ILE HG12 1 1
3 3064 1 1 37 ILE HG13 H -11.033 -19.532 8.816 1.00 . A A . 37 ILE HG13 1 1
3 3065 1 1 37 ILE HG21 H -12.105 -20.233 5.015 1.00 . A A . 37 ILE HG21 1 1
3 3066 1 1 37 ILE HG22 H -11.358 -18.688 5.415 1.00 . A A . 37 ILE HG22 1 1
3 3067 1 1 37 ILE HG23 H -10.377 -19.996 4.754 1.00 . A A . 37 ILE HG23 1 1
3 3068 1 1 37 ILE N N -11.616 -21.931 8.498 1.00 . A A . 37 ILE N 1 1
3 3069 1 1 37 ILE O O -12.634 -22.769 5.320 1.00 . A A . 37 ILE O 1 1
3 3070 1 1 38 SER C C -11.273 -25.408 5.359 1.00 . A A . 38 SER C 1 1
3 3071 1 1 38 SER CA C -10.297 -24.251 5.167 1.00 . A A . 38 SER CA 1 1
3 3072 1 1 38 SER CB C -8.859 -24.749 5.327 1.00 . A A . 38 SER CB 1 1
3 3073 1 1 38 SER H H -9.884 -22.934 6.773 1.00 . A A . 38 SER H 1 1
3 3074 1 1 38 SER HA H -10.422 -23.852 4.171 1.00 . A A . 38 SER HA 1 1
3 3075 1 1 38 SER HB2 H -8.248 -23.955 5.728 1.00 . A A . 38 SER HB2 1 1
3 3076 1 1 38 SER HB3 H -8.846 -25.590 6.005 1.00 . A A . 38 SER HB3 1 1
3 3077 1 1 38 SER HG H -7.414 -25.451 4.206 1.00 . A A . 38 SER HG 1 1
3 3078 1 1 38 SER N N -10.570 -23.178 6.116 1.00 . A A . 38 SER N 1 1
3 3079 1 1 38 SER O O -11.568 -26.148 4.421 1.00 . A A . 38 SER O 1 1
3 3080 1 1 38 SER OG O -8.319 -25.157 4.082 1.00 . A A . 38 SER OG 1 1
3 3081 1 1 39 PHE C C -14.008 -26.458 6.113 1.00 . A A . 39 PHE C 1 1
3 3082 1 1 39 PHE CA C -12.711 -26.625 6.900 1.00 . A A . 39 PHE CA 1 1
3 3083 1 1 39 PHE CB C -13.010 -26.641 8.400 1.00 . A A . 39 PHE CB 1 1
3 3084 1 1 39 PHE CD1 C -13.039 -29.141 8.610 1.00 . A A . 39 PHE CD1 1 1
3 3085 1 1 39 PHE CD2 C -11.767 -27.886 10.190 1.00 . A A . 39 PHE CD2 1 1
3 3086 1 1 39 PHE CE1 C -12.661 -30.315 9.234 1.00 . A A . 39 PHE CE1 1 1
3 3087 1 1 39 PHE CE2 C -11.386 -29.057 10.818 1.00 . A A . 39 PHE CE2 1 1
3 3088 1 1 39 PHE CG C -12.597 -27.915 9.080 1.00 . A A . 39 PHE CG 1 1
3 3089 1 1 39 PHE CZ C -11.833 -30.273 10.339 1.00 . A A . 39 PHE CZ 1 1
3 3090 1 1 39 PHE H H -11.495 -24.936 7.289 1.00 . A A . 39 PHE H 1 1
3 3091 1 1 39 PHE HA H -12.254 -27.562 6.622 1.00 . A A . 39 PHE HA 1 1
3 3092 1 1 39 PHE HB2 H -12.482 -25.827 8.874 1.00 . A A . 39 PHE HB2 1 1
3 3093 1 1 39 PHE HB3 H -14.071 -26.512 8.550 1.00 . A A . 39 PHE HB3 1 1
3 3094 1 1 39 PHE HD1 H -13.686 -29.176 7.746 1.00 . A A . 39 PHE HD1 1 1
3 3095 1 1 39 PHE HD2 H -11.417 -26.935 10.565 1.00 . A A . 39 PHE HD2 1 1
3 3096 1 1 39 PHE HE1 H -13.012 -31.264 8.858 1.00 . A A . 39 PHE HE1 1 1
3 3097 1 1 39 PHE HE2 H -10.738 -29.020 11.681 1.00 . A A . 39 PHE HE2 1 1
3 3098 1 1 39 PHE HZ H -11.537 -31.188 10.829 1.00 . A A . 39 PHE HZ 1 1
3 3099 1 1 39 PHE N N -11.769 -25.558 6.582 1.00 . A A . 39 PHE N 1 1
3 3100 1 1 39 PHE O O -14.713 -27.430 5.843 1.00 . A A . 39 PHE O 1 1
3 3101 1 1 40 PHE C C -15.330 -25.211 3.510 1.00 . A A . 40 PHE C 1 1
3 3102 1 1 40 PHE CA C -15.528 -24.921 4.995 1.00 . A A . 40 PHE CA 1 1
3 3103 1 1 40 PHE CB C -15.932 -23.458 5.191 1.00 . A A . 40 PHE CB 1 1
3 3104 1 1 40 PHE CD1 C -16.487 -23.808 7.613 1.00 . A A . 40 PHE CD1 1 1
3 3105 1 1 40 PHE CD2 C -17.940 -22.445 6.302 1.00 . A A . 40 PHE CD2 1 1
3 3106 1 1 40 PHE CE1 C -17.288 -23.602 8.721 1.00 . A A . 40 PHE CE1 1 1
3 3107 1 1 40 PHE CE2 C -18.744 -22.235 7.407 1.00 . A A . 40 PHE CE2 1 1
3 3108 1 1 40 PHE CG C -16.804 -23.232 6.393 1.00 . A A . 40 PHE CG 1 1
3 3109 1 1 40 PHE CZ C -18.418 -22.815 8.617 1.00 . A A . 40 PHE CZ 1 1
3 3110 1 1 40 PHE H H -13.714 -24.483 5.994 1.00 . A A . 40 PHE H 1 1
3 3111 1 1 40 PHE HA H -16.315 -25.556 5.372 1.00 . A A . 40 PHE HA 1 1
3 3112 1 1 40 PHE HB2 H -15.041 -22.860 5.311 1.00 . A A . 40 PHE HB2 1 1
3 3113 1 1 40 PHE HB3 H -16.472 -23.121 4.319 1.00 . A A . 40 PHE HB3 1 1
3 3114 1 1 40 PHE HD1 H -15.603 -24.424 7.695 1.00 . A A . 40 PHE HD1 1 1
3 3115 1 1 40 PHE HD2 H -18.197 -21.991 5.356 1.00 . A A . 40 PHE HD2 1 1
3 3116 1 1 40 PHE HE1 H -17.030 -24.057 9.665 1.00 . A A . 40 PHE HE1 1 1
3 3117 1 1 40 PHE HE2 H -19.628 -21.620 7.323 1.00 . A A . 40 PHE HE2 1 1
3 3118 1 1 40 PHE HZ H -19.044 -22.652 9.481 1.00 . A A . 40 PHE HZ 1 1
3 3119 1 1 40 PHE N N -14.316 -25.217 5.749 1.00 . A A . 40 PHE N 1 1
3 3120 1 1 40 PHE O O -16.076 -25.987 2.912 1.00 . A A . 40 PHE O 1 1
3 3121 1 1 41 VAL C C -13.836 -26.249 1.177 1.00 . A A . 41 VAL C 1 1
3 3122 1 1 41 VAL CA C -14.020 -24.772 1.506 1.00 . A A . 41 VAL CA 1 1
3 3123 1 1 41 VAL CB C -12.752 -24.003 1.091 1.00 . A A . 41 VAL CB 1 1
3 3124 1 1 41 VAL CG1 C -12.448 -24.228 -0.382 1.00 . A A . 41 VAL CG1 1 1
3 3125 1 1 41 VAL CG2 C -12.906 -22.520 1.392 1.00 . A A . 41 VAL CG2 1 1
3 3126 1 1 41 VAL H H -13.759 -23.976 3.449 1.00 . A A . 41 VAL H 1 1
3 3127 1 1 41 VAL HA H -14.852 -24.386 0.934 1.00 . A A . 41 VAL HA 1 1
3 3128 1 1 41 VAL HB H -11.921 -24.381 1.669 1.00 . A A . 41 VAL HB 1 1
3 3129 1 1 41 VAL HG11 H -13.292 -24.711 -0.853 1.00 . A A . 41 VAL HG11 1 1
3 3130 1 1 41 VAL HG12 H -12.263 -23.277 -0.861 1.00 . A A . 41 VAL HG12 1 1
3 3131 1 1 41 VAL HG13 H -11.575 -24.856 -0.478 1.00 . A A . 41 VAL HG13 1 1
3 3132 1 1 41 VAL HG21 H -13.919 -22.213 1.178 1.00 . A A . 41 VAL HG21 1 1
3 3133 1 1 41 VAL HG22 H -12.688 -22.339 2.435 1.00 . A A . 41 VAL HG22 1 1
3 3134 1 1 41 VAL HG23 H -12.221 -21.954 0.778 1.00 . A A . 41 VAL HG23 1 1
3 3135 1 1 41 VAL N N -14.318 -24.582 2.920 1.00 . A A . 41 VAL N 1 1
3 3136 1 1 41 VAL O O -14.358 -26.744 0.177 1.00 . A A . 41 VAL O 1 1
3 3137 1 1 42 THR C C -14.129 -29.177 1.900 1.00 . A A . 42 THR C 1 1
3 3138 1 1 42 THR CA C -12.837 -28.372 1.825 1.00 . A A . 42 THR CA 1 1
3 3139 1 1 42 THR CB C -11.844 -28.917 2.868 1.00 . A A . 42 THR CB 1 1
3 3140 1 1 42 THR CG2 C -12.459 -28.905 4.259 1.00 . A A . 42 THR CG2 1 1
3 3141 1 1 42 THR H H -12.703 -26.500 2.804 1.00 . A A . 42 THR H 1 1
3 3142 1 1 42 THR HA H -12.402 -28.498 0.844 1.00 . A A . 42 THR HA 1 1
3 3143 1 1 42 THR HB H -10.967 -28.286 2.872 1.00 . A A . 42 THR HB 1 1
3 3144 1 1 42 THR HG1 H -11.103 -30.263 1.631 1.00 . A A . 42 THR HG1 1 1
3 3145 1 1 42 THR HG21 H -13.134 -29.741 4.362 1.00 . A A . 42 THR HG21 1 1
3 3146 1 1 42 THR HG22 H -13.002 -27.983 4.404 1.00 . A A . 42 THR HG22 1 1
3 3147 1 1 42 THR HG23 H -11.676 -28.982 4.999 1.00 . A A . 42 THR HG23 1 1
3 3148 1 1 42 THR N N -13.091 -26.951 2.025 1.00 . A A . 42 THR N 1 1
3 3149 1 1 42 THR O O -14.226 -30.265 1.334 1.00 . A A . 42 THR O 1 1
3 3150 1 1 42 THR OG1 O -11.456 -30.252 2.524 1.00 . A A . 42 THR OG1 1 1
3 3151 1 1 43 GLU C C -17.405 -28.799 1.715 1.00 . A A . 43 GLU C 1 1
3 3152 1 1 43 GLU CA C -16.406 -29.305 2.751 1.00 . A A . 43 GLU CA 1 1
3 3153 1 1 43 GLU CB C -16.960 -29.085 4.160 1.00 . A A . 43 GLU CB 1 1
3 3154 1 1 43 GLU CD C -17.332 -31.370 5.171 1.00 . A A . 43 GLU CD 1 1
3 3155 1 1 43 GLU CG C -16.481 -30.115 5.170 1.00 . A A . 43 GLU CG 1 1
3 3156 1 1 43 GLU H H -14.981 -27.764 3.031 1.00 . A A . 43 GLU H 1 1
3 3157 1 1 43 GLU HA H -16.249 -30.362 2.596 1.00 . A A . 43 GLU HA 1 1
3 3158 1 1 43 GLU HB2 H -16.660 -28.107 4.504 1.00 . A A . 43 GLU HB2 1 1
3 3159 1 1 43 GLU HB3 H -18.039 -29.127 4.119 1.00 . A A . 43 GLU HB3 1 1
3 3160 1 1 43 GLU HG2 H -15.465 -30.388 4.931 1.00 . A A . 43 GLU HG2 1 1
3 3161 1 1 43 GLU HG3 H -16.513 -29.675 6.156 1.00 . A A . 43 GLU HG3 1 1
3 3162 1 1 43 GLU N N -15.119 -28.635 2.602 1.00 . A A . 43 GLU N 1 1
3 3163 1 1 43 GLU O O -18.618 -28.886 1.910 1.00 . A A . 43 GLU O 1 1
3 3164 1 1 43 GLU OE1 O -18.560 -31.256 4.973 1.00 . A A . 43 GLU OE1 1 1
3 3165 1 1 43 GLU OE2 O -16.769 -32.467 5.371 1.00 . A A . 43 GLU OE2 1 1
3 3166 1 1 44 LYS C C -18.704 -26.703 0.077 1.00 . A A . 44 LYS C 1 1
3 3167 1 1 44 LYS CA C -17.733 -27.751 -0.458 1.00 . A A . 44 LYS CA 1 1
3 3168 1 1 44 LYS CB C -18.509 -28.890 -1.121 1.00 . A A . 44 LYS CB 1 1
3 3169 1 1 44 LYS CD C -18.744 -30.101 -3.309 1.00 . A A . 44 LYS CD 1 1
3 3170 1 1 44 LYS CE C -17.621 -30.318 -4.312 1.00 . A A . 44 LYS CE 1 1
3 3171 1 1 44 LYS CG C -18.629 -28.748 -2.629 1.00 . A A . 44 LYS CG 1 1
3 3172 1 1 44 LYS H H -15.913 -28.229 0.513 1.00 . A A . 44 LYS H 1 1
3 3173 1 1 44 LYS HA H -17.091 -27.288 -1.192 1.00 . A A . 44 LYS HA 1 1
3 3174 1 1 44 LYS HB2 H -18.010 -29.823 -0.907 1.00 . A A . 44 LYS HB2 1 1
3 3175 1 1 44 LYS HB3 H -19.506 -28.921 -0.704 1.00 . A A . 44 LYS HB3 1 1
3 3176 1 1 44 LYS HD2 H -18.695 -30.877 -2.559 1.00 . A A . 44 LYS HD2 1 1
3 3177 1 1 44 LYS HD3 H -19.692 -30.156 -3.826 1.00 . A A . 44 LYS HD3 1 1
3 3178 1 1 44 LYS HE2 H -17.981 -30.958 -5.103 1.00 . A A . 44 LYS HE2 1 1
3 3179 1 1 44 LYS HE3 H -17.336 -29.361 -4.725 1.00 . A A . 44 LYS HE3 1 1
3 3180 1 1 44 LYS HG2 H -19.509 -28.166 -2.858 1.00 . A A . 44 LYS HG2 1 1
3 3181 1 1 44 LYS HG3 H -17.752 -28.239 -3.004 1.00 . A A . 44 LYS HG3 1 1
3 3182 1 1 44 LYS HZ1 H -16.599 -31.965 -3.534 1.00 . A A . 44 LYS HZ1 1 1
3 3183 1 1 44 LYS HZ2 H -16.232 -30.505 -2.763 1.00 . A A . 44 LYS HZ2 1 1
3 3184 1 1 44 LYS HZ3 H -15.597 -30.834 -4.296 1.00 . A A . 44 LYS HZ3 1 1
3 3185 1 1 44 LYS N N -16.888 -28.270 0.611 1.00 . A A . 44 LYS N 1 1
3 3186 1 1 44 LYS NZ N -16.428 -30.949 -3.682 1.00 . A A . 44 LYS NZ 1 1
3 3187 1 1 44 LYS O O -19.775 -26.490 -0.491 1.00 . A A . 44 LYS O 1 1
3 3188 1 1 45 ILE C C -19.128 -23.736 0.962 1.00 . A A . 45 ILE C 1 1
3 3189 1 1 45 ILE CA C -19.157 -25.024 1.778 1.00 . A A . 45 ILE CA 1 1
3 3190 1 1 45 ILE CB C -18.711 -24.715 3.220 1.00 . A A . 45 ILE CB 1 1
3 3191 1 1 45 ILE CD1 C -20.144 -26.554 4.241 1.00 . A A . 45 ILE CD1 1 1
3 3192 1 1 45 ILE CG1 C -18.753 -25.985 4.073 1.00 . A A . 45 ILE CG1 1 1
3 3193 1 1 45 ILE CG2 C -19.591 -23.633 3.827 1.00 . A A . 45 ILE CG2 1 1
3 3194 1 1 45 ILE H H -17.456 -26.266 1.576 1.00 . A A . 45 ILE H 1 1
3 3195 1 1 45 ILE HA H -20.172 -25.395 1.809 1.00 . A A . 45 ILE HA 1 1
3 3196 1 1 45 ILE HB H -17.698 -24.345 3.188 1.00 . A A . 45 ILE HB 1 1
3 3197 1 1 45 ILE HD11 H -20.411 -26.552 5.287 1.00 . A A . 45 ILE HD11 1 1
3 3198 1 1 45 ILE HD12 H -20.849 -25.953 3.687 1.00 . A A . 45 ILE HD12 1 1
3 3199 1 1 45 ILE HD13 H -20.166 -27.568 3.868 1.00 . A A . 45 ILE HD13 1 1
3 3200 1 1 45 ILE HG12 H -18.139 -26.742 3.611 1.00 . A A . 45 ILE HG12 1 1
3 3201 1 1 45 ILE HG13 H -18.364 -25.762 5.056 1.00 . A A . 45 ILE HG13 1 1
3 3202 1 1 45 ILE HG21 H -19.150 -22.665 3.642 1.00 . A A . 45 ILE HG21 1 1
3 3203 1 1 45 ILE HG22 H -20.572 -23.673 3.376 1.00 . A A . 45 ILE HG22 1 1
3 3204 1 1 45 ILE HG23 H -19.677 -23.793 4.891 1.00 . A A . 45 ILE HG23 1 1
3 3205 1 1 45 ILE N N -18.321 -26.051 1.170 1.00 . A A . 45 ILE N 1 1
3 3206 1 1 45 ILE O O -18.077 -23.115 0.801 1.00 . A A . 45 ILE O 1 1
3 3207 1 1 46 ASP C C -21.340 -21.123 0.314 1.00 . A A . 46 ASP C 1 1
3 3208 1 1 46 ASP CA C -20.396 -22.124 -0.346 1.00 . A A . 46 ASP CA 1 1
3 3209 1 1 46 ASP CB C -20.889 -22.455 -1.756 1.00 . A A . 46 ASP CB 1 1
3 3210 1 1 46 ASP CG C -21.914 -23.571 -1.764 1.00 . A A . 46 ASP CG 1 1
3 3211 1 1 46 ASP H H -21.091 -23.877 0.614 1.00 . A A . 46 ASP H 1 1
3 3212 1 1 46 ASP HA H -19.414 -21.682 -0.413 1.00 . A A . 46 ASP HA 1 1
3 3213 1 1 46 ASP HB2 H -21.340 -21.574 -2.189 1.00 . A A . 46 ASP HB2 1 1
3 3214 1 1 46 ASP HB3 H -20.048 -22.758 -2.362 1.00 . A A . 46 ASP HB3 1 1
3 3215 1 1 46 ASP N N -20.288 -23.340 0.451 1.00 . A A . 46 ASP N 1 1
3 3216 1 1 46 ASP O O -21.881 -21.380 1.388 1.00 . A A . 46 ASP O 1 1
3 3217 1 1 46 ASP OD1 O -23.008 -23.375 -1.194 1.00 . A A . 46 ASP OD1 1 1
3 3218 1 1 46 ASP OD2 O -21.623 -24.641 -2.339 1.00 . A A . 46 ASP OD2 1 1
3 3219 1 1 47 GLY C C -23.818 -19.469 0.439 1.00 . A A . 47 GLY C 1 1
3 3220 1 1 47 GLY CA C -22.411 -18.958 0.201 1.00 . A A . 47 GLY CA 1 1
3 3221 1 1 47 GLY H H -21.076 -19.830 -1.192 1.00 . A A . 47 GLY H 1 1
3 3222 1 1 47 GLY HA2 H -22.004 -18.607 1.137 1.00 . A A . 47 GLY HA2 1 1
3 3223 1 1 47 GLY HA3 H -22.453 -18.133 -0.494 1.00 . A A . 47 GLY HA3 1 1
3 3224 1 1 47 GLY N N -21.533 -19.980 -0.338 1.00 . A A . 47 GLY N 1 1
3 3225 1 1 47 GLY O O -24.484 -19.055 1.387 1.00 . A A . 47 GLY O 1 1
3 3226 1 1 48 ASN C C -25.662 -21.984 0.801 1.00 . A A . 48 ASN C 1 1
3 3227 1 1 48 ASN CA C -25.612 -20.936 -0.306 1.00 . A A . 48 ASN CA 1 1
3 3228 1 1 48 ASN CB C -26.045 -21.561 -1.634 1.00 . A A . 48 ASN CB 1 1
3 3229 1 1 48 ASN CG C -27.503 -21.292 -1.951 1.00 . A A . 48 ASN CG 1 1
3 3230 1 1 48 ASN H H -23.695 -20.661 -1.162 1.00 . A A . 48 ASN H 1 1
3 3231 1 1 48 ASN HA H -26.290 -20.134 -0.058 1.00 . A A . 48 ASN HA 1 1
3 3232 1 1 48 ASN HB2 H -25.442 -21.150 -2.431 1.00 . A A . 48 ASN HB2 1 1
3 3233 1 1 48 ASN HB3 H -25.895 -22.629 -1.589 1.00 . A A . 48 ASN HB3 1 1
3 3234 1 1 48 ASN HD21 H -27.934 -23.219 -1.716 1.00 . A A . 48 ASN HD21 1 1
3 3235 1 1 48 ASN HD22 H -29.264 -22.197 -2.133 1.00 . A A . 48 ASN HD22 1 1
3 3236 1 1 48 ASN N N -24.273 -20.370 -0.426 1.00 . A A . 48 ASN N 1 1
3 3237 1 1 48 ASN ND2 N -28.316 -22.342 -1.931 1.00 . A A . 48 ASN ND2 1 1
3 3238 1 1 48 ASN O O -26.714 -22.226 1.395 1.00 . A A . 48 ASN O 1 1
3 3239 1 1 48 ASN OD1 O -27.894 -20.154 -2.211 1.00 . A A . 48 ASN OD1 1 1
3 3240 1 1 49 LEU C C -24.294 -22.990 3.492 1.00 . A A . 49 LEU C 1 1
3 3241 1 1 49 LEU CA C -24.432 -23.625 2.112 1.00 . A A . 49 LEU CA 1 1
3 3242 1 1 49 LEU CB C -23.245 -24.552 1.844 1.00 . A A . 49 LEU CB 1 1
3 3243 1 1 49 LEU CD1 C -23.568 -26.025 3.846 1.00 . A A . 49 LEU CD1 1 1
3 3244 1 1 49 LEU CD2 C -24.567 -26.673 1.647 1.00 . A A . 49 LEU CD2 1 1
3 3245 1 1 49 LEU CG C -23.393 -25.993 2.336 1.00 . A A . 49 LEU CG 1 1
3 3246 1 1 49 LEU H H -23.714 -22.368 0.569 1.00 . A A . 49 LEU H 1 1
3 3247 1 1 49 LEU HA H -25.343 -24.204 2.085 1.00 . A A . 49 LEU HA 1 1
3 3248 1 1 49 LEU HB2 H -23.084 -24.583 0.777 1.00 . A A . 49 LEU HB2 1 1
3 3249 1 1 49 LEU HB3 H -22.377 -24.125 2.325 1.00 . A A . 49 LEU HB3 1 1
3 3250 1 1 49 LEU HD11 H -23.035 -25.197 4.288 1.00 . A A . 49 LEU HD11 1 1
3 3251 1 1 49 LEU HD12 H -23.176 -26.954 4.234 1.00 . A A . 49 LEU HD12 1 1
3 3252 1 1 49 LEU HD13 H -24.618 -25.949 4.089 1.00 . A A . 49 LEU HD13 1 1
3 3253 1 1 49 LEU HD21 H -24.654 -26.303 0.636 1.00 . A A . 49 LEU HD21 1 1
3 3254 1 1 49 LEU HD22 H -25.476 -26.458 2.188 1.00 . A A . 49 LEU HD22 1 1
3 3255 1 1 49 LEU HD23 H -24.403 -27.740 1.627 1.00 . A A . 49 LEU HD23 1 1
3 3256 1 1 49 LEU HG H -22.495 -26.544 2.092 1.00 . A A . 49 LEU HG 1 1
3 3257 1 1 49 LEU N N -24.519 -22.603 1.075 1.00 . A A . 49 LEU N 1 1
3 3258 1 1 49 LEU O O -24.887 -23.458 4.465 1.00 . A A . 49 LEU O 1 1
3 3259 1 1 50 LEU C C -24.623 -20.807 5.457 1.00 . A A . 50 LEU C 1 1
3 3260 1 1 50 LEU CA C -23.294 -21.220 4.831 1.00 . A A . 50 LEU CA 1 1
3 3261 1 1 50 LEU CB C -22.417 -19.987 4.608 1.00 . A A . 50 LEU CB 1 1
3 3262 1 1 50 LEU CD1 C -21.656 -19.941 6.996 1.00 . A A . 50 LEU CD1 1 1
3 3263 1 1 50 LEU CD2 C -21.195 -17.989 5.502 1.00 . A A . 50 LEU CD2 1 1
3 3264 1 1 50 LEU CG C -22.173 -19.106 5.834 1.00 . A A . 50 LEU CG 1 1
3 3265 1 1 50 LEU H H -23.063 -21.596 2.761 1.00 . A A . 50 LEU H 1 1
3 3266 1 1 50 LEU HA H -22.787 -21.895 5.504 1.00 . A A . 50 LEU HA 1 1
3 3267 1 1 50 LEU HB2 H -21.458 -20.324 4.247 1.00 . A A . 50 LEU HB2 1 1
3 3268 1 1 50 LEU HB3 H -22.891 -19.377 3.851 1.00 . A A . 50 LEU HB3 1 1
3 3269 1 1 50 LEU HD11 H -22.423 -20.019 7.752 1.00 . A A . 50 LEU HD11 1 1
3 3270 1 1 50 LEU HD12 H -20.781 -19.469 7.417 1.00 . A A . 50 LEU HD12 1 1
3 3271 1 1 50 LEU HD13 H -21.397 -20.928 6.642 1.00 . A A . 50 LEU HD13 1 1
3 3272 1 1 50 LEU HD21 H -21.298 -17.719 4.462 1.00 . A A . 50 LEU HD21 1 1
3 3273 1 1 50 LEU HD22 H -20.186 -18.326 5.689 1.00 . A A . 50 LEU HD22 1 1
3 3274 1 1 50 LEU HD23 H -21.408 -17.129 6.120 1.00 . A A . 50 LEU HD23 1 1
3 3275 1 1 50 LEU HG H -23.108 -18.655 6.138 1.00 . A A . 50 LEU HG 1 1
3 3276 1 1 50 LEU N N -23.509 -21.922 3.570 1.00 . A A . 50 LEU N 1 1
3 3277 1 1 50 LEU O O -24.915 -21.152 6.602 1.00 . A A . 50 LEU O 1 1
3 3278 1 1 51 VAL C C -27.584 -20.783 5.634 1.00 . A A . 51 VAL C 1 1
3 3279 1 1 51 VAL CA C -26.724 -19.611 5.177 1.00 . A A . 51 VAL CA 1 1
3 3280 1 1 51 VAL CB C -27.480 -18.828 4.087 1.00 . A A . 51 VAL CB 1 1
3 3281 1 1 51 VAL CG1 C -26.869 -17.447 3.900 1.00 . A A . 51 VAL CG1 1 1
3 3282 1 1 51 VAL CG2 C -27.479 -19.602 2.778 1.00 . A A . 51 VAL CG2 1 1
3 3283 1 1 51 VAL H H -25.136 -19.825 3.793 1.00 . A A . 51 VAL H 1 1
3 3284 1 1 51 VAL HA H -26.557 -18.950 6.015 1.00 . A A . 51 VAL HA 1 1
3 3285 1 1 51 VAL HB H -28.504 -18.703 4.407 1.00 . A A . 51 VAL HB 1 1
3 3286 1 1 51 VAL HG11 H -26.170 -17.472 3.076 1.00 . A A . 51 VAL HG11 1 1
3 3287 1 1 51 VAL HG12 H -27.651 -16.733 3.689 1.00 . A A . 51 VAL HG12 1 1
3 3288 1 1 51 VAL HG13 H -26.350 -17.158 4.802 1.00 . A A . 51 VAL HG13 1 1
3 3289 1 1 51 VAL HG21 H -26.725 -19.196 2.120 1.00 . A A . 51 VAL HG21 1 1
3 3290 1 1 51 VAL HG22 H -27.263 -20.642 2.974 1.00 . A A . 51 VAL HG22 1 1
3 3291 1 1 51 VAL HG23 H -28.449 -19.519 2.309 1.00 . A A . 51 VAL HG23 1 1
3 3292 1 1 51 VAL N N -25.425 -20.068 4.698 1.00 . A A . 51 VAL N 1 1
3 3293 1 1 51 VAL O O -28.461 -20.627 6.484 1.00 . A A . 51 VAL O 1 1
3 3294 1 1 52 GLN C C -27.598 -23.731 6.745 1.00 . A A . 52 GLN C 1 1
3 3295 1 1 52 GLN CA C -28.078 -23.156 5.416 1.00 . A A . 52 GLN CA 1 1
3 3296 1 1 52 GLN CB C -27.944 -24.207 4.314 1.00 . A A . 52 GLN CB 1 1
3 3297 1 1 52 GLN CD C -29.462 -25.570 2.823 1.00 . A A . 52 GLN CD 1 1
3 3298 1 1 52 GLN CG C -29.085 -24.184 3.309 1.00 . A A . 52 GLN CG 1 1
3 3299 1 1 52 GLN H H -26.615 -22.017 4.396 1.00 . A A . 52 GLN H 1 1
3 3300 1 1 52 GLN HA H -29.117 -22.879 5.513 1.00 . A A . 52 GLN HA 1 1
3 3301 1 1 52 GLN HB2 H -27.021 -24.038 3.781 1.00 . A A . 52 GLN HB2 1 1
3 3302 1 1 52 GLN HB3 H -27.914 -25.186 4.768 1.00 . A A . 52 GLN HB3 1 1
3 3303 1 1 52 GLN HE21 H -27.565 -25.953 2.367 1.00 . A A . 52 GLN HE21 1 1
3 3304 1 1 52 GLN HE22 H -28.687 -27.226 2.044 1.00 . A A . 52 GLN HE22 1 1
3 3305 1 1 52 GLN HG2 H -29.950 -23.736 3.776 1.00 . A A . 52 GLN HG2 1 1
3 3306 1 1 52 GLN HG3 H -28.787 -23.589 2.459 1.00 . A A . 52 GLN HG3 1 1
3 3307 1 1 52 GLN N N -27.327 -21.956 5.066 1.00 . A A . 52 GLN N 1 1
3 3308 1 1 52 GLN NE2 N -28.472 -26.326 2.364 1.00 . A A . 52 GLN NE2 1 1
3 3309 1 1 52 GLN O O -28.383 -24.295 7.509 1.00 . A A . 52 GLN O 1 1
3 3310 1 1 52 GLN OE1 O -30.631 -25.956 2.859 1.00 . A A . 52 GLN OE1 1 1
3 3311 1 1 53 LEU C C -26.397 -23.468 9.468 1.00 . A A . 53 LEU C 1 1
3 3312 1 1 53 LEU CA C -25.720 -24.090 8.251 1.00 . A A . 53 LEU CA 1 1
3 3313 1 1 53 LEU CB C -24.219 -23.798 8.284 1.00 . A A . 53 LEU CB 1 1
3 3314 1 1 53 LEU CD1 C -21.931 -24.098 7.304 1.00 . A A . 53 LEU CD1 1 1
3 3315 1 1 53 LEU CD2 C -23.349 -26.099 7.799 1.00 . A A . 53 LEU CD2 1 1
3 3316 1 1 53 LEU CG C -23.350 -24.644 7.353 1.00 . A A . 53 LEU CG 1 1
3 3317 1 1 53 LEU H H -25.731 -23.126 6.367 1.00 . A A . 53 LEU H 1 1
3 3318 1 1 53 LEU HA H -25.872 -25.158 8.277 1.00 . A A . 53 LEU HA 1 1
3 3319 1 1 53 LEU HB2 H -24.077 -22.762 8.018 1.00 . A A . 53 LEU HB2 1 1
3 3320 1 1 53 LEU HB3 H -23.874 -23.958 9.296 1.00 . A A . 53 LEU HB3 1 1
3 3321 1 1 53 LEU HD11 H -21.249 -24.833 7.705 1.00 . A A . 53 LEU HD11 1 1
3 3322 1 1 53 LEU HD12 H -21.873 -23.194 7.893 1.00 . A A . 53 LEU HD12 1 1
3 3323 1 1 53 LEU HD13 H -21.665 -23.878 6.281 1.00 . A A . 53 LEU HD13 1 1
3 3324 1 1 53 LEU HD21 H -23.061 -26.155 8.839 1.00 . A A . 53 LEU HD21 1 1
3 3325 1 1 53 LEU HD22 H -22.645 -26.658 7.200 1.00 . A A . 53 LEU HD22 1 1
3 3326 1 1 53 LEU HD23 H -24.338 -26.514 7.676 1.00 . A A . 53 LEU HD23 1 1
3 3327 1 1 53 LEU HG H -23.758 -24.600 6.352 1.00 . A A . 53 LEU HG 1 1
3 3328 1 1 53 LEU N N -26.306 -23.584 7.014 1.00 . A A . 53 LEU N 1 1
3 3329 1 1 53 LEU O O -26.798 -22.303 9.443 1.00 . A A . 53 LEU O 1 1
3 3330 1 1 54 THR C C -26.255 -24.033 12.971 1.00 . A A . 54 THR C 1 1
3 3331 1 1 54 THR CA C -27.149 -23.778 11.763 1.00 . A A . 54 THR CA 1 1
3 3332 1 1 54 THR CB C -28.512 -24.456 11.994 1.00 . A A . 54 THR CB 1 1
3 3333 1 1 54 THR CG2 C -29.509 -24.047 10.920 1.00 . A A . 54 THR CG2 1 1
3 3334 1 1 54 THR H H -26.182 -25.170 10.494 1.00 . A A . 54 THR H 1 1
3 3335 1 1 54 THR HA H -27.311 -22.714 11.665 1.00 . A A . 54 THR HA 1 1
3 3336 1 1 54 THR HB H -28.894 -24.143 12.956 1.00 . A A . 54 THR HB 1 1
3 3337 1 1 54 THR HG1 H -29.223 -26.295 12.012 1.00 . A A . 54 THR HG1 1 1
3 3338 1 1 54 THR HG21 H -30.435 -24.583 11.066 1.00 . A A . 54 THR HG21 1 1
3 3339 1 1 54 THR HG22 H -29.106 -24.283 9.946 1.00 . A A . 54 THR HG22 1 1
3 3340 1 1 54 THR HG23 H -29.693 -22.986 10.985 1.00 . A A . 54 THR HG23 1 1
3 3341 1 1 54 THR N N -26.521 -24.251 10.535 1.00 . A A . 54 THR N 1 1
3 3342 1 1 54 THR O O -25.300 -24.806 12.895 1.00 . A A . 54 THR O 1 1
3 3343 1 1 54 THR OG1 O -28.358 -25.879 11.993 1.00 . A A . 54 THR OG1 1 1
3 3344 1 1 55 GLU C C -25.785 -24.995 15.762 1.00 . A A . 55 GLU C 1 1
3 3345 1 1 55 GLU CA C -25.796 -23.537 15.309 1.00 . A A . 55 GLU CA 1 1
3 3346 1 1 55 GLU CB C -26.367 -22.652 16.418 1.00 . A A . 55 GLU CB 1 1
3 3347 1 1 55 GLU CD C -25.949 -21.647 18.698 1.00 . A A . 55 GLU CD 1 1
3 3348 1 1 55 GLU CG C -25.328 -22.193 17.427 1.00 . A A . 55 GLU CG 1 1
3 3349 1 1 55 GLU H H -27.345 -22.777 14.082 1.00 . A A . 55 GLU H 1 1
3 3350 1 1 55 GLU HA H -24.783 -23.230 15.101 1.00 . A A . 55 GLU HA 1 1
3 3351 1 1 55 GLU HB2 H -26.815 -21.777 15.970 1.00 . A A . 55 GLU HB2 1 1
3 3352 1 1 55 GLU HB3 H -27.131 -23.205 16.946 1.00 . A A . 55 GLU HB3 1 1
3 3353 1 1 55 GLU HG2 H -24.699 -23.033 17.684 1.00 . A A . 55 GLU HG2 1 1
3 3354 1 1 55 GLU HG3 H -24.725 -21.419 16.976 1.00 . A A . 55 GLU HG3 1 1
3 3355 1 1 55 GLU N N -26.572 -23.380 14.084 1.00 . A A . 55 GLU N 1 1
3 3356 1 1 55 GLU O O -24.838 -25.447 16.405 1.00 . A A . 55 GLU O 1 1
3 3357 1 1 55 GLU OE1 O -27.134 -21.254 18.657 1.00 . A A . 55 GLU OE1 1 1
3 3358 1 1 55 GLU OE2 O -25.251 -21.611 19.732 1.00 . A A . 55 GLU OE2 1 1
3 3359 1 1 56 GLU C C -26.030 -27.992 14.942 1.00 . A A . 56 GLU C 1 1
3 3360 1 1 56 GLU CA C -26.955 -27.128 15.794 1.00 . A A . 56 GLU CA 1 1
3 3361 1 1 56 GLU CB C -28.401 -27.606 15.641 1.00 . A A . 56 GLU CB 1 1
3 3362 1 1 56 GLU CD C -29.922 -28.508 17.445 1.00 . A A . 56 GLU CD 1 1
3 3363 1 1 56 GLU CG C -29.281 -27.276 16.835 1.00 . A A . 56 GLU CG 1 1
3 3364 1 1 56 GLU H H -27.566 -25.305 14.908 1.00 . A A . 56 GLU H 1 1
3 3365 1 1 56 GLU HA H -26.663 -27.221 16.829 1.00 . A A . 56 GLU HA 1 1
3 3366 1 1 56 GLU HB2 H -28.830 -27.142 14.765 1.00 . A A . 56 GLU HB2 1 1
3 3367 1 1 56 GLU HB3 H -28.400 -28.677 15.505 1.00 . A A . 56 GLU HB3 1 1
3 3368 1 1 56 GLU HG2 H -28.676 -26.794 17.589 1.00 . A A . 56 GLU HG2 1 1
3 3369 1 1 56 GLU HG3 H -30.062 -26.602 16.516 1.00 . A A . 56 GLU HG3 1 1
3 3370 1 1 56 GLU N N -26.843 -25.723 15.421 1.00 . A A . 56 GLU N 1 1
3 3371 1 1 56 GLU O O -25.314 -28.850 15.460 1.00 . A A . 56 GLU O 1 1
3 3372 1 1 56 GLU OE1 O -30.343 -29.398 16.676 1.00 . A A . 56 GLU OE1 1 1
3 3373 1 1 56 GLU OE2 O -30.003 -28.581 18.688 1.00 . A A . 56 GLU OE2 1 1
3 3374 1 1 57 ILE C C -23.746 -28.132 12.859 1.00 . A A . 57 ILE C 1 1
3 3375 1 1 57 ILE CA C -25.214 -28.516 12.711 1.00 . A A . 57 ILE CA 1 1
3 3376 1 1 57 ILE CB C -25.646 -28.294 11.249 1.00 . A A . 57 ILE CB 1 1
3 3377 1 1 57 ILE CD1 C -27.719 -28.167 9.778 1.00 . A A . 57 ILE CD1 1 1
3 3378 1 1 57 ILE CG1 C -27.112 -28.688 11.062 1.00 . A A . 57 ILE CG1 1 1
3 3379 1 1 57 ILE CG2 C -24.754 -29.090 10.307 1.00 . A A . 57 ILE CG2 1 1
3 3380 1 1 57 ILE H H -26.643 -27.063 13.282 1.00 . A A . 57 ILE H 1 1
3 3381 1 1 57 ILE HA H -25.326 -29.565 12.943 1.00 . A A . 57 ILE HA 1 1
3 3382 1 1 57 ILE HB H -25.529 -27.247 11.018 1.00 . A A . 57 ILE HB 1 1
3 3383 1 1 57 ILE HD11 H -26.990 -27.570 9.251 1.00 . A A . 57 ILE HD11 1 1
3 3384 1 1 57 ILE HD12 H -28.021 -28.998 9.159 1.00 . A A . 57 ILE HD12 1 1
3 3385 1 1 57 ILE HD13 H -28.582 -27.558 10.009 1.00 . A A . 57 ILE HD13 1 1
3 3386 1 1 57 ILE HG12 H -27.192 -29.763 11.054 1.00 . A A . 57 ILE HG12 1 1
3 3387 1 1 57 ILE HG13 H -27.690 -28.295 11.887 1.00 . A A . 57 ILE HG13 1 1
3 3388 1 1 57 ILE HG21 H -23.784 -28.620 10.248 1.00 . A A . 57 ILE HG21 1 1
3 3389 1 1 57 ILE HG22 H -24.644 -30.097 10.682 1.00 . A A . 57 ILE HG22 1 1
3 3390 1 1 57 ILE HG23 H -25.202 -29.118 9.325 1.00 . A A . 57 ILE HG23 1 1
3 3391 1 1 57 ILE N N -26.051 -27.760 13.634 1.00 . A A . 57 ILE N 1 1
3 3392 1 1 57 ILE O O -22.852 -28.945 12.618 1.00 . A A . 57 ILE O 1 1
3 3393 1 1 58 LEU C C -21.485 -27.050 14.655 1.00 . A A . 58 LEU C 1 1
3 3394 1 1 58 LEU CA C -22.142 -26.396 13.443 1.00 . A A . 58 LEU CA 1 1
3 3395 1 1 58 LEU CB C -22.147 -24.876 13.610 1.00 . A A . 58 LEU CB 1 1
3 3396 1 1 58 LEU CD1 C -22.957 -22.681 12.709 1.00 . A A . 58 LEU CD1 1 1
3 3397 1 1 58 LEU CD2 C -21.184 -23.954 11.487 1.00 . A A . 58 LEU CD2 1 1
3 3398 1 1 58 LEU CG C -22.435 -24.063 12.347 1.00 . A A . 58 LEU CG 1 1
3 3399 1 1 58 LEU H H -24.256 -26.287 13.437 1.00 . A A . 58 LEU H 1 1
3 3400 1 1 58 LEU HA H -21.576 -26.651 12.560 1.00 . A A . 58 LEU HA 1 1
3 3401 1 1 58 LEU HB2 H -22.900 -24.626 14.342 1.00 . A A . 58 LEU HB2 1 1
3 3402 1 1 58 LEU HB3 H -21.176 -24.581 13.980 1.00 . A A . 58 LEU HB3 1 1
3 3403 1 1 58 LEU HD11 H -23.746 -22.774 13.439 1.00 . A A . 58 LEU HD11 1 1
3 3404 1 1 58 LEU HD12 H -23.341 -22.198 11.823 1.00 . A A . 58 LEU HD12 1 1
3 3405 1 1 58 LEU HD13 H -22.152 -22.089 13.121 1.00 . A A . 58 LEU HD13 1 1
3 3406 1 1 58 LEU HD21 H -21.288 -24.591 10.621 1.00 . A A . 58 LEU HD21 1 1
3 3407 1 1 58 LEU HD22 H -20.324 -24.265 12.061 1.00 . A A . 58 LEU HD22 1 1
3 3408 1 1 58 LEU HD23 H -21.055 -22.931 11.168 1.00 . A A . 58 LEU HD23 1 1
3 3409 1 1 58 LEU HG H -23.197 -24.566 11.769 1.00 . A A . 58 LEU HG 1 1
3 3410 1 1 58 LEU N N -23.503 -26.889 13.260 1.00 . A A . 58 LEU N 1 1
3 3411 1 1 58 LEU O O -20.261 -27.165 14.723 1.00 . A A . 58 LEU O 1 1
3 3412 1 1 59 SER C C -21.920 -29.636 16.716 1.00 . A A . 59 SER C 1 1
3 3413 1 1 59 SER CA C -21.805 -28.118 16.818 1.00 . A A . 59 SER CA 1 1
3 3414 1 1 59 SER CB C -22.574 -27.618 18.042 1.00 . A A . 59 SER CB 1 1
3 3415 1 1 59 SER H H -23.273 -27.357 15.496 1.00 . A A . 59 SER H 1 1
3 3416 1 1 59 SER HA H -20.763 -27.855 16.926 1.00 . A A . 59 SER HA 1 1
3 3417 1 1 59 SER HB2 H -22.771 -26.562 17.934 1.00 . A A . 59 SER HB2 1 1
3 3418 1 1 59 SER HB3 H -23.510 -28.153 18.119 1.00 . A A . 59 SER HB3 1 1
3 3419 1 1 59 SER HG H -21.242 -27.081 19.374 1.00 . A A . 59 SER HG 1 1
3 3420 1 1 59 SER N N -22.306 -27.478 15.608 1.00 . A A . 59 SER N 1 1
3 3421 1 1 59 SER O O -21.161 -30.370 17.348 1.00 . A A . 59 SER O 1 1
3 3422 1 1 59 SER OG O -21.831 -27.825 19.231 1.00 . A A . 59 SER OG 1 1
3 3423 1 1 60 GLU C C -22.079 -32.110 14.748 1.00 . A A . 60 GLU C 1 1
3 3424 1 1 60 GLU CA C -23.091 -31.529 15.732 1.00 . A A . 60 GLU CA 1 1
3 3425 1 1 60 GLU CB C -24.513 -31.793 15.233 1.00 . A A . 60 GLU CB 1 1
3 3426 1 1 60 GLU CD C -26.315 -33.002 16.527 1.00 . A A . 60 GLU CD 1 1
3 3427 1 1 60 GLU CG C -25.568 -31.698 16.323 1.00 . A A . 60 GLU CG 1 1
3 3428 1 1 60 GLU H H -23.449 -29.463 15.439 1.00 . A A . 60 GLU H 1 1
3 3429 1 1 60 GLU HA H -22.961 -32.010 16.690 1.00 . A A . 60 GLU HA 1 1
3 3430 1 1 60 GLU HB2 H -24.752 -31.072 14.465 1.00 . A A . 60 GLU HB2 1 1
3 3431 1 1 60 GLU HB3 H -24.554 -32.785 14.808 1.00 . A A . 60 GLU HB3 1 1
3 3432 1 1 60 GLU HG2 H -25.086 -31.429 17.251 1.00 . A A . 60 GLU HG2 1 1
3 3433 1 1 60 GLU HG3 H -26.279 -30.931 16.052 1.00 . A A . 60 GLU HG3 1 1
3 3434 1 1 60 GLU N N -22.876 -30.099 15.916 1.00 . A A . 60 GLU N 1 1
3 3435 1 1 60 GLU O O -21.330 -33.028 15.081 1.00 . A A . 60 GLU O 1 1
3 3436 1 1 60 GLU OE1 O -26.647 -33.660 15.520 1.00 . A A . 60 GLU OE1 1 1
3 3437 1 1 60 GLU OE2 O -26.567 -33.364 17.696 1.00 . A A . 60 GLU OE2 1 1
3 3438 1 1 61 ASP C C -19.767 -31.403 12.681 1.00 . A A . 61 ASP C 1 1
3 3439 1 1 61 ASP CA C -21.145 -32.031 12.502 1.00 . A A . 61 ASP CA 1 1
3 3440 1 1 61 ASP CB C -21.695 -31.698 11.114 1.00 . A A . 61 ASP CB 1 1
3 3441 1 1 61 ASP CG C -22.534 -32.822 10.539 1.00 . A A . 61 ASP CG 1 1
3 3442 1 1 61 ASP H H -22.687 -30.838 13.330 1.00 . A A . 61 ASP H 1 1
3 3443 1 1 61 ASP HA H -21.054 -33.102 12.596 1.00 . A A . 61 ASP HA 1 1
3 3444 1 1 61 ASP HB2 H -22.311 -30.812 11.181 1.00 . A A . 61 ASP HB2 1 1
3 3445 1 1 61 ASP HB3 H -20.870 -31.508 10.444 1.00 . A A . 61 ASP HB3 1 1
3 3446 1 1 61 ASP N N -22.065 -31.568 13.536 1.00 . A A . 61 ASP N 1 1
3 3447 1 1 61 ASP O O -18.822 -32.066 13.109 1.00 . A A . 61 ASP O 1 1
3 3448 1 1 61 ASP OD1 O -22.871 -33.758 11.295 1.00 . A A . 61 ASP OD1 1 1
3 3449 1 1 61 ASP OD2 O -22.854 -32.766 9.333 1.00 . A A . 61 ASP OD2 1 1
3 3450 1 1 62 PHE C C -17.819 -29.551 13.876 1.00 . A A . 62 PHE C 1 1
3 3451 1 1 62 PHE CA C -18.394 -29.404 12.471 1.00 . A A . 62 PHE CA 1 1
3 3452 1 1 62 PHE CB C -18.590 -27.922 12.140 1.00 . A A . 62 PHE CB 1 1
3 3453 1 1 62 PHE CD1 C -19.812 -27.813 9.951 1.00 . A A . 62 PHE CD1 1 1
3 3454 1 1 62 PHE CD2 C -17.509 -27.196 9.995 1.00 . A A . 62 PHE CD2 1 1
3 3455 1 1 62 PHE CE1 C -19.858 -27.553 8.595 1.00 . A A . 62 PHE CE1 1 1
3 3456 1 1 62 PHE CE2 C -17.550 -26.934 8.639 1.00 . A A . 62 PHE CE2 1 1
3 3457 1 1 62 PHE CG C -18.638 -27.638 10.666 1.00 . A A . 62 PHE CG 1 1
3 3458 1 1 62 PHE CZ C -18.726 -27.112 7.938 1.00 . A A . 62 PHE CZ 1 1
3 3459 1 1 62 PHE H H -20.448 -29.645 12.013 1.00 . A A . 62 PHE H 1 1
3 3460 1 1 62 PHE HA H -17.701 -29.833 11.764 1.00 . A A . 62 PHE HA 1 1
3 3461 1 1 62 PHE HB2 H -19.520 -27.584 12.573 1.00 . A A . 62 PHE HB2 1 1
3 3462 1 1 62 PHE HB3 H -17.774 -27.356 12.562 1.00 . A A . 62 PHE HB3 1 1
3 3463 1 1 62 PHE HD1 H -20.699 -28.157 10.463 1.00 . A A . 62 PHE HD1 1 1
3 3464 1 1 62 PHE HD2 H -16.588 -27.056 10.543 1.00 . A A . 62 PHE HD2 1 1
3 3465 1 1 62 PHE HE1 H -20.780 -27.693 8.049 1.00 . A A . 62 PHE HE1 1 1
3 3466 1 1 62 PHE HE2 H -16.663 -26.589 8.128 1.00 . A A . 62 PHE HE2 1 1
3 3467 1 1 62 PHE HZ H -18.760 -26.909 6.878 1.00 . A A . 62 PHE HZ 1 1
3 3468 1 1 62 PHE N N -19.658 -30.121 12.349 1.00 . A A . 62 PHE N 1 1
3 3469 1 1 62 PHE O O -16.616 -29.751 14.049 1.00 . A A . 62 PHE O 1 1
3 3470 1 1 63 LYS C C -17.190 -28.544 16.605 1.00 . A A . 63 LYS C 1 1
3 3471 1 1 63 LYS CA C -18.266 -29.571 16.269 1.00 . A A . 63 LYS CA 1 1
3 3472 1 1 63 LYS CB C -17.742 -30.983 16.543 1.00 . A A . 63 LYS CB 1 1
3 3473 1 1 63 LYS CD C -19.037 -33.035 17.193 1.00 . A A . 63 LYS CD 1 1
3 3474 1 1 63 LYS CE C -17.911 -34.018 17.473 1.00 . A A . 63 LYS CE 1 1
3 3475 1 1 63 LYS CG C -18.677 -32.081 16.066 1.00 . A A . 63 LYS CG 1 1
3 3476 1 1 63 LYS H H -19.632 -29.289 14.676 1.00 . A A . 63 LYS H 1 1
3 3477 1 1 63 LYS HA H -19.128 -29.389 16.892 1.00 . A A . 63 LYS HA 1 1
3 3478 1 1 63 LYS HB2 H -16.792 -31.105 16.044 1.00 . A A . 63 LYS HB2 1 1
3 3479 1 1 63 LYS HB3 H -17.597 -31.099 17.607 1.00 . A A . 63 LYS HB3 1 1
3 3480 1 1 63 LYS HD2 H -19.232 -32.464 18.088 1.00 . A A . 63 LYS HD2 1 1
3 3481 1 1 63 LYS HD3 H -19.924 -33.587 16.916 1.00 . A A . 63 LYS HD3 1 1
3 3482 1 1 63 LYS HE2 H -18.319 -35.017 17.493 1.00 . A A . 63 LYS HE2 1 1
3 3483 1 1 63 LYS HE3 H -17.181 -33.944 16.680 1.00 . A A . 63 LYS HE3 1 1
3 3484 1 1 63 LYS HG2 H -19.582 -31.632 15.686 1.00 . A A . 63 LYS HG2 1 1
3 3485 1 1 63 LYS HG3 H -18.190 -32.638 15.277 1.00 . A A . 63 LYS HG3 1 1
3 3486 1 1 63 LYS HZ1 H -17.239 -34.598 19.364 1.00 . A A . 63 LYS HZ1 1 1
3 3487 1 1 63 LYS HZ2 H -17.749 -32.987 19.282 1.00 . A A . 63 LYS HZ2 1 1
3 3488 1 1 63 LYS HZ3 H -16.261 -33.438 18.615 1.00 . A A . 63 LYS HZ3 1 1
3 3489 1 1 63 LYS N N -18.686 -29.449 14.878 1.00 . A A . 63 LYS N 1 1
3 3490 1 1 63 LYS NZ N -17.243 -33.740 18.774 1.00 . A A . 63 LYS NZ 1 1
3 3491 1 1 63 LYS O O -16.271 -28.822 17.377 1.00 . A A . 63 LYS O 1 1
3 3492 1 1 64 LEU C C -16.471 -25.751 17.684 1.00 . A A . 64 LEU C 1 1
3 3493 1 1 64 LEU CA C -16.347 -26.286 16.261 1.00 . A A . 64 LEU CA 1 1
3 3494 1 1 64 LEU CB C -16.557 -25.152 15.256 1.00 . A A . 64 LEU CB 1 1
3 3495 1 1 64 LEU CD1 C -17.171 -24.791 12.853 1.00 . A A . 64 LEU CD1 1 1
3 3496 1 1 64 LEU CD2 C -14.767 -25.029 13.505 1.00 . A A . 64 LEU CD2 1 1
3 3497 1 1 64 LEU CG C -16.194 -25.465 13.804 1.00 . A A . 64 LEU CG 1 1
3 3498 1 1 64 LEU H H -18.062 -27.194 15.417 1.00 . A A . 64 LEU H 1 1
3 3499 1 1 64 LEU HA H -15.357 -26.696 16.128 1.00 . A A . 64 LEU HA 1 1
3 3500 1 1 64 LEU HB2 H -17.599 -24.874 15.284 1.00 . A A . 64 LEU HB2 1 1
3 3501 1 1 64 LEU HB3 H -15.954 -24.313 15.576 1.00 . A A . 64 LEU HB3 1 1
3 3502 1 1 64 LEU HD11 H -17.007 -25.157 11.851 1.00 . A A . 64 LEU HD11 1 1
3 3503 1 1 64 LEU HD12 H -17.016 -23.723 12.876 1.00 . A A . 64 LEU HD12 1 1
3 3504 1 1 64 LEU HD13 H -18.183 -25.015 13.158 1.00 . A A . 64 LEU HD13 1 1
3 3505 1 1 64 LEU HD21 H -14.077 -25.679 14.021 1.00 . A A . 64 LEU HD21 1 1
3 3506 1 1 64 LEU HD22 H -14.624 -24.012 13.841 1.00 . A A . 64 LEU HD22 1 1
3 3507 1 1 64 LEU HD23 H -14.590 -25.085 12.441 1.00 . A A . 64 LEU HD23 1 1
3 3508 1 1 64 LEU HG H -16.258 -26.533 13.647 1.00 . A A . 64 LEU HG 1 1
3 3509 1 1 64 LEU N N -17.309 -27.356 16.022 1.00 . A A . 64 LEU N 1 1
3 3510 1 1 64 LEU O O -17.360 -26.152 18.434 1.00 . A A . 64 LEU O 1 1
3 3511 1 1 65 SER C C -16.811 -23.371 19.579 1.00 . A A . 65 SER C 1 1
3 3512 1 1 65 SER CA C -15.580 -24.250 19.381 1.00 . A A . 65 SER CA 1 1
3 3513 1 1 65 SER CB C -14.310 -23.428 19.605 1.00 . A A . 65 SER CB 1 1
3 3514 1 1 65 SER H H -14.888 -24.561 17.405 1.00 . A A . 65 SER H 1 1
3 3515 1 1 65 SER HA H -15.608 -25.056 20.100 1.00 . A A . 65 SER HA 1 1
3 3516 1 1 65 SER HB2 H -14.306 -22.585 18.931 1.00 . A A . 65 SER HB2 1 1
3 3517 1 1 65 SER HB3 H -14.289 -23.073 20.625 1.00 . A A . 65 SER HB3 1 1
3 3518 1 1 65 SER HG H -13.092 -24.904 20.026 1.00 . A A . 65 SER HG 1 1
3 3519 1 1 65 SER N N -15.573 -24.841 18.048 1.00 . A A . 65 SER N 1 1
3 3520 1 1 65 SER O O -17.378 -22.850 18.618 1.00 . A A . 65 SER O 1 1
3 3521 1 1 65 SER OG O -13.150 -24.207 19.368 1.00 . A A . 65 SER OG 1 1
3 3522 1 1 66 LYS C C -18.228 -20.980 20.603 1.00 . A A . 66 LYS C 1 1
3 3523 1 1 66 LYS CA C -18.381 -22.391 21.161 1.00 . A A . 66 LYS CA 1 1
3 3524 1 1 66 LYS CB C -18.578 -22.333 22.677 1.00 . A A . 66 LYS CB 1 1
3 3525 1 1 66 LYS CD C -19.604 -20.851 24.427 1.00 . A A . 66 LYS CD 1 1
3 3526 1 1 66 LYS CE C -20.469 -21.452 25.525 1.00 . A A . 66 LYS CE 1 1
3 3527 1 1 66 LYS CG C -19.816 -21.561 23.100 1.00 . A A . 66 LYS CG 1 1
3 3528 1 1 66 LYS H H -16.725 -23.649 21.557 1.00 . A A . 66 LYS H 1 1
3 3529 1 1 66 LYS HA H -19.247 -22.851 20.711 1.00 . A A . 66 LYS HA 1 1
3 3530 1 1 66 LYS HB2 H -18.662 -23.341 23.056 1.00 . A A . 66 LYS HB2 1 1
3 3531 1 1 66 LYS HB3 H -17.715 -21.861 23.123 1.00 . A A . 66 LYS HB3 1 1
3 3532 1 1 66 LYS HD2 H -18.566 -20.942 24.713 1.00 . A A . 66 LYS HD2 1 1
3 3533 1 1 66 LYS HD3 H -19.857 -19.807 24.312 1.00 . A A . 66 LYS HD3 1 1
3 3534 1 1 66 LYS HE2 H -20.326 -22.521 25.533 1.00 . A A . 66 LYS HE2 1 1
3 3535 1 1 66 LYS HE3 H -20.159 -21.041 26.474 1.00 . A A . 66 LYS HE3 1 1
3 3536 1 1 66 LYS HG2 H -20.046 -20.825 22.344 1.00 . A A . 66 LYS HG2 1 1
3 3537 1 1 66 LYS HG3 H -20.643 -22.249 23.199 1.00 . A A . 66 LYS HG3 1 1
3 3538 1 1 66 LYS HZ1 H -22.134 -20.197 25.653 1.00 . A A . 66 LYS HZ1 1 1
3 3539 1 1 66 LYS HZ2 H -22.497 -21.838 25.841 1.00 . A A . 66 LYS HZ2 1 1
3 3540 1 1 66 LYS HZ3 H -22.149 -21.220 24.306 1.00 . A A . 66 LYS HZ3 1 1
3 3541 1 1 66 LYS N N -17.219 -23.209 20.833 1.00 . A A . 66 LYS N 1 1
3 3542 1 1 66 LYS NZ N -21.913 -21.156 25.316 1.00 . A A . 66 LYS NZ 1 1
3 3543 1 1 66 LYS O O -19.170 -20.418 20.042 1.00 . A A . 66 LYS O 1 1
3 3544 1 1 67 LEU C C -16.887 -19.003 18.751 1.00 . A A . 67 LEU C 1 1
3 3545 1 1 67 LEU CA C -16.760 -19.067 20.270 1.00 . A A . 67 LEU CA 1 1
3 3546 1 1 67 LEU CB C -15.359 -18.626 20.695 1.00 . A A . 67 LEU CB 1 1
3 3547 1 1 67 LEU CD1 C -15.900 -16.227 21.179 1.00 . A A . 67 LEU CD1 1 1
3 3548 1 1 67 LEU CD2 C -16.002 -17.924 23.013 1.00 . A A . 67 LEU CD2 1 1
3 3549 1 1 67 LEU CG C -15.293 -17.506 21.734 1.00 . A A . 67 LEU CG 1 1
3 3550 1 1 67 LEU H H -16.326 -20.910 21.215 1.00 . A A . 67 LEU H 1 1
3 3551 1 1 67 LEU HA H -17.487 -18.399 20.708 1.00 . A A . 67 LEU HA 1 1
3 3552 1 1 67 LEU HB2 H -14.852 -19.486 21.104 1.00 . A A . 67 LEU HB2 1 1
3 3553 1 1 67 LEU HB3 H -14.836 -18.290 19.810 1.00 . A A . 67 LEU HB3 1 1
3 3554 1 1 67 LEU HD11 H -16.220 -15.597 21.995 1.00 . A A . 67 LEU HD11 1 1
3 3555 1 1 67 LEU HD12 H -16.749 -16.472 20.558 1.00 . A A . 67 LEU HD12 1 1
3 3556 1 1 67 LEU HD13 H -15.161 -15.705 20.588 1.00 . A A . 67 LEU HD13 1 1
3 3557 1 1 67 LEU HD21 H -15.529 -17.447 23.859 1.00 . A A . 67 LEU HD21 1 1
3 3558 1 1 67 LEU HD22 H -15.941 -18.997 23.125 1.00 . A A . 67 LEU HD22 1 1
3 3559 1 1 67 LEU HD23 H -17.039 -17.625 22.965 1.00 . A A . 67 LEU HD23 1 1
3 3560 1 1 67 LEU HG H -14.258 -17.307 21.974 1.00 . A A . 67 LEU HG 1 1
3 3561 1 1 67 LEU N N -17.037 -20.413 20.759 1.00 . A A . 67 LEU N 1 1
3 3562 1 1 67 LEU O O -17.338 -18.000 18.199 1.00 . A A . 67 LEU O 1 1
3 3563 1 1 68 GLN C C -18.006 -20.265 16.159 1.00 . A A . 68 GLN C 1 1
3 3564 1 1 68 GLN CA C -16.560 -20.147 16.628 1.00 . A A . 68 GLN CA 1 1
3 3565 1 1 68 GLN CB C -15.744 -21.333 16.110 1.00 . A A . 68 GLN CB 1 1
3 3566 1 1 68 GLN CD C -13.383 -22.233 16.129 1.00 . A A . 68 GLN CD 1 1
3 3567 1 1 68 GLN CG C -14.269 -21.020 15.921 1.00 . A A . 68 GLN CG 1 1
3 3568 1 1 68 GLN H H -16.138 -20.848 18.580 1.00 . A A . 68 GLN H 1 1
3 3569 1 1 68 GLN HA H -16.140 -19.234 16.234 1.00 . A A . 68 GLN HA 1 1
3 3570 1 1 68 GLN HB2 H -15.830 -22.148 16.813 1.00 . A A . 68 GLN HB2 1 1
3 3571 1 1 68 GLN HB3 H -16.149 -21.644 15.159 1.00 . A A . 68 GLN HB3 1 1
3 3572 1 1 68 GLN HE21 H -11.765 -21.153 15.717 1.00 . A A . 68 GLN HE21 1 1
3 3573 1 1 68 GLN HE22 H -11.483 -22.816 16.090 1.00 . A A . 68 GLN HE22 1 1
3 3574 1 1 68 GLN HG2 H -14.118 -20.652 14.917 1.00 . A A . 68 GLN HG2 1 1
3 3575 1 1 68 GLN HG3 H -13.982 -20.257 16.629 1.00 . A A . 68 GLN HG3 1 1
3 3576 1 1 68 GLN N N -16.489 -20.081 18.083 1.00 . A A . 68 GLN N 1 1
3 3577 1 1 68 GLN NE2 N -12.079 -22.050 15.961 1.00 . A A . 68 GLN NE2 1 1
3 3578 1 1 68 GLN O O -18.463 -19.487 15.322 1.00 . A A . 68 GLN O 1 1
3 3579 1 1 68 GLN OE1 O -13.866 -23.323 16.437 1.00 . A A . 68 GLN OE1 1 1
3 3580 1 1 69 VAL C C -20.928 -20.181 16.473 1.00 . A A . 69 VAL C 1 1
3 3581 1 1 69 VAL CA C -20.116 -21.465 16.340 1.00 . A A . 69 VAL CA 1 1
3 3582 1 1 69 VAL CB C -20.758 -22.558 17.215 1.00 . A A . 69 VAL CB 1 1
3 3583 1 1 69 VAL CG1 C -22.196 -22.808 16.788 1.00 . A A . 69 VAL CG1 1 1
3 3584 1 1 69 VAL CG2 C -19.942 -23.840 17.150 1.00 . A A . 69 VAL CG2 1 1
3 3585 1 1 69 VAL H H -18.301 -21.833 17.364 1.00 . A A . 69 VAL H 1 1
3 3586 1 1 69 VAL HA H -20.146 -21.794 15.311 1.00 . A A . 69 VAL HA 1 1
3 3587 1 1 69 VAL HB H -20.765 -22.213 18.239 1.00 . A A . 69 VAL HB 1 1
3 3588 1 1 69 VAL HG11 H -22.776 -21.909 16.933 1.00 . A A . 69 VAL HG11 1 1
3 3589 1 1 69 VAL HG12 H -22.218 -23.089 15.745 1.00 . A A . 69 VAL HG12 1 1
3 3590 1 1 69 VAL HG13 H -22.615 -23.606 17.384 1.00 . A A . 69 VAL HG13 1 1
3 3591 1 1 69 VAL HG21 H -19.266 -23.793 16.309 1.00 . A A . 69 VAL HG21 1 1
3 3592 1 1 69 VAL HG22 H -19.374 -23.953 18.062 1.00 . A A . 69 VAL HG22 1 1
3 3593 1 1 69 VAL HG23 H -20.606 -24.684 17.032 1.00 . A A . 69 VAL HG23 1 1
3 3594 1 1 69 VAL N N -18.721 -21.245 16.703 1.00 . A A . 69 VAL N 1 1
3 3595 1 1 69 VAL O O -21.883 -19.958 15.729 1.00 . A A . 69 VAL O 1 1
3 3596 1 1 70 LYS C C -20.778 -17.018 16.653 1.00 . A A . 70 LYS C 1 1
3 3597 1 1 70 LYS CA C -21.230 -18.075 17.655 1.00 . A A . 70 LYS CA 1 1
3 3598 1 1 70 LYS CB C -20.974 -17.584 19.082 1.00 . A A . 70 LYS CB 1 1
3 3599 1 1 70 LYS CD C -21.675 -16.055 20.948 1.00 . A A . 70 LYS CD 1 1
3 3600 1 1 70 LYS CE C -22.897 -15.646 21.755 1.00 . A A . 70 LYS CE 1 1
3 3601 1 1 70 LYS CG C -22.068 -16.676 19.618 1.00 . A A . 70 LYS CG 1 1
3 3602 1 1 70 LYS H H -19.771 -19.573 17.986 1.00 . A A . 70 LYS H 1 1
3 3603 1 1 70 LYS HA H -22.288 -18.246 17.527 1.00 . A A . 70 LYS HA 1 1
3 3604 1 1 70 LYS HB2 H -20.893 -18.439 19.735 1.00 . A A . 70 LYS HB2 1 1
3 3605 1 1 70 LYS HB3 H -20.042 -17.038 19.100 1.00 . A A . 70 LYS HB3 1 1
3 3606 1 1 70 LYS HD2 H -21.106 -16.775 21.517 1.00 . A A . 70 LYS HD2 1 1
3 3607 1 1 70 LYS HD3 H -21.068 -15.180 20.761 1.00 . A A . 70 LYS HD3 1 1
3 3608 1 1 70 LYS HE2 H -23.765 -16.138 21.344 1.00 . A A . 70 LYS HE2 1 1
3 3609 1 1 70 LYS HE3 H -22.758 -15.959 22.779 1.00 . A A . 70 LYS HE3 1 1
3 3610 1 1 70 LYS HG2 H -22.250 -15.887 18.904 1.00 . A A . 70 LYS HG2 1 1
3 3611 1 1 70 LYS HG3 H -22.969 -17.256 19.754 1.00 . A A . 70 LYS HG3 1 1
3 3612 1 1 70 LYS HZ1 H -23.332 -13.865 20.754 1.00 . A A . 70 LYS HZ1 1 1
3 3613 1 1 70 LYS HZ2 H -22.261 -13.678 22.049 1.00 . A A . 70 LYS HZ2 1 1
3 3614 1 1 70 LYS HZ3 H -23.909 -13.916 22.344 1.00 . A A . 70 LYS HZ3 1 1
3 3615 1 1 70 LYS N N -20.541 -19.339 17.425 1.00 . A A . 70 LYS N 1 1
3 3616 1 1 70 LYS NZ N -23.115 -14.173 21.723 1.00 . A A . 70 LYS NZ 1 1
3 3617 1 1 70 LYS O O -21.581 -16.215 16.176 1.00 . A A . 70 LYS O 1 1
3 3618 1 1 71 LYS C C -19.458 -16.322 13.981 1.00 . A A . 71 LYS C 1 1
3 3619 1 1 71 LYS CA C -18.928 -16.067 15.389 1.00 . A A . 71 LYS CA 1 1
3 3620 1 1 71 LYS CB C -17.400 -16.149 15.392 1.00 . A A . 71 LYS CB 1 1
3 3621 1 1 71 LYS CD C -15.307 -15.160 16.368 1.00 . A A . 71 LYS CD 1 1
3 3622 1 1 71 LYS CE C -15.229 -15.229 17.886 1.00 . A A . 71 LYS CE 1 1
3 3623 1 1 71 LYS CG C -16.724 -14.885 15.895 1.00 . A A . 71 LYS CG 1 1
3 3624 1 1 71 LYS H H -18.897 -17.688 16.750 1.00 . A A . 71 LYS H 1 1
3 3625 1 1 71 LYS HA H -19.227 -15.077 15.700 1.00 . A A . 71 LYS HA 1 1
3 3626 1 1 71 LYS HB2 H -17.097 -16.970 16.025 1.00 . A A . 71 LYS HB2 1 1
3 3627 1 1 71 LYS HB3 H -17.059 -16.338 14.384 1.00 . A A . 71 LYS HB3 1 1
3 3628 1 1 71 LYS HD2 H -14.977 -16.104 15.960 1.00 . A A . 71 LYS HD2 1 1
3 3629 1 1 71 LYS HD3 H -14.659 -14.369 16.019 1.00 . A A . 71 LYS HD3 1 1
3 3630 1 1 71 LYS HE2 H -16.001 -15.894 18.243 1.00 . A A . 71 LYS HE2 1 1
3 3631 1 1 71 LYS HE3 H -14.262 -15.617 18.166 1.00 . A A . 71 LYS HE3 1 1
3 3632 1 1 71 LYS HG2 H -16.690 -14.162 15.093 1.00 . A A . 71 LYS HG2 1 1
3 3633 1 1 71 LYS HG3 H -17.297 -14.484 16.718 1.00 . A A . 71 LYS HG3 1 1
3 3634 1 1 71 LYS HZ1 H -16.218 -13.398 18.070 1.00 . A A . 71 LYS HZ1 1 1
3 3635 1 1 71 LYS HZ2 H -14.559 -13.315 18.384 1.00 . A A . 71 LYS HZ2 1 1
3 3636 1 1 71 LYS HZ3 H -15.603 -13.994 19.529 1.00 . A A . 71 LYS HZ3 1 1
3 3637 1 1 71 LYS N N -19.487 -17.023 16.336 1.00 . A A . 71 LYS N 1 1
3 3638 1 1 71 LYS NZ N -15.415 -13.890 18.511 1.00 . A A . 71 LYS NZ 1 1
3 3639 1 1 71 LYS O O -19.531 -15.406 13.161 1.00 . A A . 71 LYS O 1 1
3 3640 1 1 72 ILE C C -21.842 -17.633 12.300 1.00 . A A . 72 ILE C 1 1
3 3641 1 1 72 ILE CA C -20.352 -17.942 12.403 1.00 . A A . 72 ILE CA 1 1
3 3642 1 1 72 ILE CB C -20.129 -19.438 12.112 1.00 . A A . 72 ILE CB 1 1
3 3643 1 1 72 ILE CD1 C -18.358 -21.256 12.304 1.00 . A A . 72 ILE CD1 1 1
3 3644 1 1 72 ILE CG1 C -18.638 -19.775 12.176 1.00 . A A . 72 ILE CG1 1 1
3 3645 1 1 72 ILE CG2 C -20.703 -19.805 10.752 1.00 . A A . 72 ILE CG2 1 1
3 3646 1 1 72 ILE H H -19.744 -18.254 14.405 1.00 . A A . 72 ILE H 1 1
3 3647 1 1 72 ILE HA H -19.824 -17.368 11.655 1.00 . A A . 72 ILE HA 1 1
3 3648 1 1 72 ILE HB H -20.652 -20.010 12.863 1.00 . A A . 72 ILE HB 1 1
3 3649 1 1 72 ILE HD11 H -19.248 -21.763 12.646 1.00 . A A . 72 ILE HD11 1 1
3 3650 1 1 72 ILE HD12 H -18.063 -21.652 11.344 1.00 . A A . 72 ILE HD12 1 1
3 3651 1 1 72 ILE HD13 H -17.561 -21.411 13.017 1.00 . A A . 72 ILE HD13 1 1
3 3652 1 1 72 ILE HG12 H -18.157 -19.424 11.277 1.00 . A A . 72 ILE HG12 1 1
3 3653 1 1 72 ILE HG13 H -18.201 -19.278 13.030 1.00 . A A . 72 ILE HG13 1 1
3 3654 1 1 72 ILE HG21 H -20.062 -20.532 10.275 1.00 . A A . 72 ILE HG21 1 1
3 3655 1 1 72 ILE HG22 H -21.689 -20.225 10.879 1.00 . A A . 72 ILE HG22 1 1
3 3656 1 1 72 ILE HG23 H -20.764 -18.920 10.136 1.00 . A A . 72 ILE HG23 1 1
3 3657 1 1 72 ILE N N -19.827 -17.569 13.710 1.00 . A A . 72 ILE N 1 1
3 3658 1 1 72 ILE O O -22.279 -16.925 11.393 1.00 . A A . 72 ILE O 1 1
3 3659 1 1 73 MET C C -24.380 -16.456 13.208 1.00 . A A . 73 MET C 1 1
3 3660 1 1 73 MET CA C -24.059 -17.946 13.255 1.00 . A A . 73 MET CA 1 1
3 3661 1 1 73 MET CB C -24.678 -18.574 14.506 1.00 . A A . 73 MET CB 1 1
3 3662 1 1 73 MET CE C -27.242 -19.340 12.292 1.00 . A A . 73 MET CE 1 1
3 3663 1 1 73 MET CG C -25.357 -19.908 14.243 1.00 . A A . 73 MET CG 1 1
3 3664 1 1 73 MET H H -22.211 -18.724 13.936 1.00 . A A . 73 MET H 1 1
3 3665 1 1 73 MET HA H -24.477 -18.421 12.381 1.00 . A A . 73 MET HA 1 1
3 3666 1 1 73 MET HB2 H -23.901 -18.729 15.239 1.00 . A A . 73 MET HB2 1 1
3 3667 1 1 73 MET HB3 H -25.413 -17.894 14.909 1.00 . A A . 73 MET HB3 1 1
3 3668 1 1 73 MET HE1 H -26.928 -18.318 12.144 1.00 . A A . 73 MET HE1 1 1
3 3669 1 1 73 MET HE2 H -26.598 -20.000 11.730 1.00 . A A . 73 MET HE2 1 1
3 3670 1 1 73 MET HE3 H -28.261 -19.457 11.954 1.00 . A A . 73 MET HE3 1 1
3 3671 1 1 73 MET HG2 H -24.941 -20.339 13.344 1.00 . A A . 73 MET HG2 1 1
3 3672 1 1 73 MET HG3 H -25.163 -20.565 15.078 1.00 . A A . 73 MET HG3 1 1
3 3673 1 1 73 MET N N -22.617 -18.168 13.238 1.00 . A A . 73 MET N 1 1
3 3674 1 1 73 MET O O -25.269 -16.027 12.472 1.00 . A A . 73 MET O 1 1
3 3675 1 1 73 MET SD S -27.141 -19.750 14.033 1.00 . A A . 73 MET SD 1 1
3 3676 1 1 74 GLN C C -23.456 -13.577 12.728 1.00 . A A . 74 GLN C 1 1
3 3677 1 1 74 GLN CA C -23.862 -14.231 14.045 1.00 . A A . 74 GLN CA 1 1
3 3678 1 1 74 GLN CB C -23.068 -13.616 15.199 1.00 . A A . 74 GLN CB 1 1
3 3679 1 1 74 GLN CD C -21.074 -12.213 14.536 1.00 . A A . 74 GLN CD 1 1
3 3680 1 1 74 GLN CG C -21.568 -13.584 14.955 1.00 . A A . 74 GLN CG 1 1
3 3681 1 1 74 GLN H H -22.959 -16.074 14.560 1.00 . A A . 74 GLN H 1 1
3 3682 1 1 74 GLN HA H -24.914 -14.054 14.210 1.00 . A A . 74 GLN HA 1 1
3 3683 1 1 74 GLN HB2 H -23.408 -12.603 15.355 1.00 . A A . 74 GLN HB2 1 1
3 3684 1 1 74 GLN HB3 H -23.253 -14.192 16.094 1.00 . A A . 74 GLN HB3 1 1
3 3685 1 1 74 GLN HE21 H -20.283 -12.977 12.880 1.00 . A A . 74 GLN HE21 1 1
3 3686 1 1 74 GLN HE22 H -20.082 -11.275 13.091 1.00 . A A . 74 GLN HE22 1 1
3 3687 1 1 74 GLN HG2 H -21.062 -13.868 15.866 1.00 . A A . 74 GLN HG2 1 1
3 3688 1 1 74 GLN HG3 H -21.327 -14.291 14.175 1.00 . A A . 74 GLN HG3 1 1
3 3689 1 1 74 GLN N N -23.652 -15.673 13.997 1.00 . A A . 74 GLN N 1 1
3 3690 1 1 74 GLN NE2 N -20.412 -12.148 13.387 1.00 . A A . 74 GLN NE2 1 1
3 3691 1 1 74 GLN O O -23.976 -12.524 12.359 1.00 . A A . 74 GLN O 1 1
3 3692 1 1 74 GLN OE1 O -21.285 -11.223 15.238 1.00 . A A . 74 GLN OE1 1 1
3 3693 1 1 75 PHE C C -23.089 -13.894 9.652 1.00 . A A . 75 PHE C 1 1
3 3694 1 1 75 PHE CA C -22.046 -13.689 10.747 1.00 . A A . 75 PHE CA 1 1
3 3695 1 1 75 PHE CB C -20.735 -14.371 10.352 1.00 . A A . 75 PHE CB 1 1
3 3696 1 1 75 PHE CD1 C -19.684 -12.643 8.868 1.00 . A A . 75 PHE CD1 1 1
3 3697 1 1 75 PHE CD2 C -20.214 -14.770 7.930 1.00 . A A . 75 PHE CD2 1 1
3 3698 1 1 75 PHE CE1 C -19.190 -12.223 7.646 1.00 . A A . 75 PHE CE1 1 1
3 3699 1 1 75 PHE CE2 C -19.722 -14.356 6.707 1.00 . A A . 75 PHE CE2 1 1
3 3700 1 1 75 PHE CG C -20.200 -13.919 9.023 1.00 . A A . 75 PHE CG 1 1
3 3701 1 1 75 PHE CZ C -19.211 -13.081 6.564 1.00 . A A . 75 PHE CZ 1 1
3 3702 1 1 75 PHE H H -22.147 -15.046 12.369 1.00 . A A . 75 PHE H 1 1
3 3703 1 1 75 PHE HA H -21.870 -12.631 10.866 1.00 . A A . 75 PHE HA 1 1
3 3704 1 1 75 PHE HB2 H -19.986 -14.157 11.100 1.00 . A A . 75 PHE HB2 1 1
3 3705 1 1 75 PHE HB3 H -20.893 -15.438 10.302 1.00 . A A . 75 PHE HB3 1 1
3 3706 1 1 75 PHE HD1 H -19.668 -11.970 9.714 1.00 . A A . 75 PHE HD1 1 1
3 3707 1 1 75 PHE HD2 H -20.615 -15.767 8.039 1.00 . A A . 75 PHE HD2 1 1
3 3708 1 1 75 PHE HE1 H -18.791 -11.226 7.539 1.00 . A A . 75 PHE HE1 1 1
3 3709 1 1 75 PHE HE2 H -19.739 -15.029 5.862 1.00 . A A . 75 PHE HE2 1 1
3 3710 1 1 75 PHE HZ H -18.825 -12.756 5.610 1.00 . A A . 75 PHE HZ 1 1
3 3711 1 1 75 PHE N N -22.524 -14.209 12.023 1.00 . A A . 75 PHE N 1 1
3 3712 1 1 75 PHE O O -23.205 -13.084 8.731 1.00 . A A . 75 PHE O 1 1
3 3713 1 1 76 ILE C C -26.068 -14.352 8.917 1.00 . A A . 76 ILE C 1 1
3 3714 1 1 76 ILE CA C -24.877 -15.293 8.778 1.00 . A A . 76 ILE CA 1 1
3 3715 1 1 76 ILE CB C -25.366 -16.746 8.918 1.00 . A A . 76 ILE CB 1 1
3 3716 1 1 76 ILE CD1 C -24.521 -19.128 9.221 1.00 . A A . 76 ILE CD1 1 1
3 3717 1 1 76 ILE CG1 C -24.193 -17.719 8.781 1.00 . A A . 76 ILE CG1 1 1
3 3718 1 1 76 ILE CG2 C -26.435 -17.048 7.878 1.00 . A A . 76 ILE CG2 1 1
3 3719 1 1 76 ILE H H -23.704 -15.589 10.514 1.00 . A A . 76 ILE H 1 1
3 3720 1 1 76 ILE HA H -24.449 -15.172 7.793 1.00 . A A . 76 ILE HA 1 1
3 3721 1 1 76 ILE HB H -25.808 -16.861 9.896 1.00 . A A . 76 ILE HB 1 1
3 3722 1 1 76 ILE HD11 H -24.381 -19.806 8.391 1.00 . A A . 76 ILE HD11 1 1
3 3723 1 1 76 ILE HD12 H -23.871 -19.413 10.034 1.00 . A A . 76 ILE HD12 1 1
3 3724 1 1 76 ILE HD13 H -25.550 -19.172 9.549 1.00 . A A . 76 ILE HD13 1 1
3 3725 1 1 76 ILE HG12 H -23.884 -17.757 7.749 1.00 . A A . 76 ILE HG12 1 1
3 3726 1 1 76 ILE HG13 H -23.370 -17.365 9.386 1.00 . A A . 76 ILE HG13 1 1
3 3727 1 1 76 ILE HG21 H -26.028 -16.895 6.890 1.00 . A A . 76 ILE HG21 1 1
3 3728 1 1 76 ILE HG22 H -26.756 -18.074 7.980 1.00 . A A . 76 ILE HG22 1 1
3 3729 1 1 76 ILE HG23 H -27.278 -16.390 8.026 1.00 . A A . 76 ILE HG23 1 1
3 3730 1 1 76 ILE N N -23.844 -14.982 9.758 1.00 . A A . 76 ILE N 1 1
3 3731 1 1 76 ILE O O -26.381 -13.591 8.002 1.00 . A A . 76 ILE O 1 1
3 3732 1 1 77 ASN C C -27.480 -12.088 10.385 1.00 . A A . 77 ASN C 1 1
3 3733 1 1 77 ASN CA C -27.885 -13.558 10.329 1.00 . A A . 77 ASN CA 1 1
3 3734 1 1 77 ASN CB C -28.557 -13.964 11.642 1.00 . A A . 77 ASN CB 1 1
3 3735 1 1 77 ASN CG C -29.624 -15.023 11.443 1.00 . A A . 77 ASN CG 1 1
3 3736 1 1 77 ASN H H -26.431 -15.034 10.761 1.00 . A A . 77 ASN H 1 1
3 3737 1 1 77 ASN HA H -28.586 -13.696 9.519 1.00 . A A . 77 ASN HA 1 1
3 3738 1 1 77 ASN HB2 H -27.809 -14.357 12.316 1.00 . A A . 77 ASN HB2 1 1
3 3739 1 1 77 ASN HB3 H -29.016 -13.095 12.089 1.00 . A A . 77 ASN HB3 1 1
3 3740 1 1 77 ASN HD21 H -28.619 -16.289 12.600 1.00 . A A . 77 ASN HD21 1 1
3 3741 1 1 77 ASN HD22 H -30.103 -16.885 11.947 1.00 . A A . 77 ASN HD22 1 1
3 3742 1 1 77 ASN N N -26.728 -14.407 10.069 1.00 . A A . 77 ASN N 1 1
3 3743 1 1 77 ASN ND2 N -29.429 -16.183 12.059 1.00 . A A . 77 ASN ND2 1 1
3 3744 1 1 77 ASN O O -28.278 -11.202 10.084 1.00 . A A . 77 ASN O 1 1
3 3745 1 1 77 ASN OD1 O -30.613 -14.799 10.744 1.00 . A A . 77 ASN OD1 1 1
3 3746 1 1 78 GLY C C -25.946 -9.702 9.572 1.00 . A A . 78 GLY C 1 1
3 3747 1 1 78 GLY CA C -25.742 -10.475 10.860 1.00 . A A . 78 GLY CA 1 1
3 3748 1 1 78 GLY H H -25.641 -12.586 11.000 1.00 . A A . 78 GLY H 1 1
3 3749 1 1 78 GLY HA2 H -26.262 -9.968 11.659 1.00 . A A . 78 GLY HA2 1 1
3 3750 1 1 78 GLY HA3 H -24.687 -10.499 11.089 1.00 . A A . 78 GLY HA3 1 1
3 3751 1 1 78 GLY N N -26.233 -11.838 10.772 1.00 . A A . 78 GLY N 1 1
3 3752 1 1 78 GLY O O -26.103 -8.481 9.592 1.00 . A A . 78 GLY O 1 1
3 3753 1 1 79 SER C C -27.589 -9.823 6.723 1.00 . A A . 79 SER C 1 1
3 3754 1 1 79 SER CA C -26.123 -9.784 7.146 1.00 . A A . 79 SER CA 1 1
3 3755 1 1 79 SER CB C -25.258 -10.483 6.095 1.00 . A A . 79 SER CB 1 1
3 3756 1 1 79 SER H H -25.813 -11.383 8.499 1.00 . A A . 79 SER H 1 1
3 3757 1 1 79 SER HA H -25.812 -8.754 7.229 1.00 . A A . 79 SER HA 1 1
3 3758 1 1 79 SER HB2 H -25.658 -11.466 5.899 1.00 . A A . 79 SER HB2 1 1
3 3759 1 1 79 SER HB3 H -25.265 -9.903 5.184 1.00 . A A . 79 SER HB3 1 1
3 3760 1 1 79 SER HG H -23.873 -11.300 7.214 1.00 . A A . 79 SER HG 1 1
3 3761 1 1 79 SER N N -25.943 -10.413 8.450 1.00 . A A . 79 SER N 1 1
3 3762 1 1 79 SER O O -28.152 -10.893 6.492 1.00 . A A . 79 SER O 1 1
3 3763 1 1 79 SER OG O -23.920 -10.615 6.543 1.00 . A A . 79 SER OG 1 1
3 3764 1 1 80 GLY C C -30.205 -7.212 6.524 1.00 . A A . 80 GLY C 1 1
3 3765 1 1 80 GLY CA C -29.595 -8.568 6.227 1.00 . A A . 80 GLY CA 1 1
3 3766 1 1 80 GLY H H -27.702 -7.827 6.819 1.00 . A A . 80 GLY H 1 1
3 3767 1 1 80 GLY HA2 H -29.669 -8.760 5.167 1.00 . A A . 80 GLY HA2 1 1
3 3768 1 1 80 GLY HA3 H -30.152 -9.325 6.760 1.00 . A A . 80 GLY HA3 1 1
3 3769 1 1 80 GLY N N -28.201 -8.647 6.622 1.00 . A A . 80 GLY N 1 1
3 3770 1 1 80 GLY O O -29.584 -6.351 7.146 1.00 . A A . 80 GLY O 1 1
3 3771 1 1 81 PRO C C -32.563 -5.539 7.739 1.00 . A A . 81 PRO C 1 1
3 3772 1 1 81 PRO CA C -32.173 -5.750 6.280 1.00 . A A . 81 PRO CA 1 1
3 3773 1 1 81 PRO CB C -33.422 -5.909 5.410 1.00 . A A . 81 PRO CB 1 1
3 3774 1 1 81 PRO CD C -32.252 -7.992 5.323 1.00 . A A . 81 PRO CD 1 1
3 3775 1 1 81 PRO CG C -33.626 -7.381 5.306 1.00 . A A . 81 PRO CG 1 1
3 3776 1 1 81 PRO HA H -31.599 -4.902 5.936 1.00 . A A . 81 PRO HA 1 1
3 3777 1 1 81 PRO HB2 H -34.262 -5.426 5.890 1.00 . A A . 81 PRO HB2 1 1
3 3778 1 1 81 PRO HB3 H -33.250 -5.465 4.441 1.00 . A A . 81 PRO HB3 1 1
3 3779 1 1 81 PRO HD2 H -32.269 -8.944 5.832 1.00 . A A . 81 PRO HD2 1 1
3 3780 1 1 81 PRO HD3 H -31.878 -8.106 4.317 1.00 . A A . 81 PRO HD3 1 1
3 3781 1 1 81 PRO HG2 H -34.204 -7.732 6.148 1.00 . A A . 81 PRO HG2 1 1
3 3782 1 1 81 PRO HG3 H -34.129 -7.617 4.380 1.00 . A A . 81 PRO HG3 1 1
3 3783 1 1 81 PRO N N -31.452 -7.009 6.072 1.00 . A A . 81 PRO N 1 1
3 3784 1 1 81 PRO O O -33.080 -6.447 8.390 1.00 . A A . 81 PRO O 1 1
3 3785 1 1 82 SER C C -33.071 -2.552 9.756 1.00 . A A . 82 SER C 1 1
3 3786 1 1 82 SER CA C -32.635 -4.008 9.630 1.00 . A A . 82 SER CA 1 1
3 3787 1 1 82 SER CB C -31.427 -4.270 10.533 1.00 . A A . 82 SER CB 1 1
3 3788 1 1 82 SER H H -31.898 -3.655 7.677 1.00 . A A . 82 SER H 1 1
3 3789 1 1 82 SER HA H -33.450 -4.645 9.941 1.00 . A A . 82 SER HA 1 1
3 3790 1 1 82 SER HB2 H -31.384 -5.321 10.776 1.00 . A A . 82 SER HB2 1 1
3 3791 1 1 82 SER HB3 H -30.524 -3.983 10.014 1.00 . A A . 82 SER HB3 1 1
3 3792 1 1 82 SER HG H -30.696 -3.057 11.886 1.00 . A A . 82 SER HG 1 1
3 3793 1 1 82 SER N N -32.312 -4.337 8.247 1.00 . A A . 82 SER N 1 1
3 3794 1 1 82 SER O O -32.407 -1.648 9.250 1.00 . A A . 82 SER O 1 1
3 3795 1 1 82 SER OG O -31.519 -3.527 11.736 1.00 . A A . 82 SER OG 1 1
3 3796 1 1 83 SER C C -34.918 -0.287 9.282 1.00 . A A . 83 SER C 1 1
3 3797 1 1 83 SER CA C -34.723 -0.988 10.623 1.00 . A A . 83 SER CA 1 1
3 3798 1 1 83 SER CB C -33.783 -0.167 11.508 1.00 . A A . 83 SER CB 1 1
3 3799 1 1 83 SER H H -34.679 -3.096 10.813 1.00 . A A . 83 SER H 1 1
3 3800 1 1 83 SER HA H -35.681 -1.075 11.113 1.00 . A A . 83 SER HA 1 1
3 3801 1 1 83 SER HB2 H -33.602 -0.701 12.428 1.00 . A A . 83 SER HB2 1 1
3 3802 1 1 83 SER HB3 H -32.847 -0.016 10.990 1.00 . A A . 83 SER HB3 1 1
3 3803 1 1 83 SER HG H -34.715 1.076 12.700 1.00 . A A . 83 SER HG 1 1
3 3804 1 1 83 SER N N -34.194 -2.334 10.433 1.00 . A A . 83 SER N 1 1
3 3805 1 1 83 SER O O -34.753 0.927 9.173 1.00 . A A . 83 SER O 1 1
3 3806 1 1 83 SER OG O -34.345 1.096 11.815 1.00 . A A . 83 SER OG 1 1
3 3807 1 1 84 GLY C C -34.283 -0.685 6.032 1.00 . A A . 84 GLY C 1 1
3 3808 1 1 84 GLY CA C -35.483 -0.501 6.940 1.00 . A A . 84 GLY CA 1 1
3 3809 1 1 84 GLY H H -35.388 -2.026 8.407 1.00 . A A . 84 GLY H 1 1
3 3810 1 1 84 GLY HA2 H -36.339 -0.981 6.490 1.00 . A A . 84 GLY HA2 1 1
3 3811 1 1 84 GLY HA3 H -35.685 0.555 7.040 1.00 . A A . 84 GLY HA3 1 1
3 3812 1 1 84 GLY N N -35.271 -1.064 8.261 1.00 . A A . 84 GLY N 1 1
3 3813 1 1 84 GLY O O -33.373 -1.453 6.344 1.00 . A A . 84 GLY O 1 1
4 3814 1 1 1 GLY C C -23.638 0.490 -6.180 1.00 . A A . 1 GLY C 1 1
4 3815 1 1 1 GLY CA C -25.136 0.624 -6.369 1.00 . A A . 1 GLY CA 1 1
4 3816 1 1 1 GLY H1 H -24.892 2.689 -6.766 1.00 . A A . 1 GLY H1 1 1
4 3817 1 1 1 GLY HA2 H -25.626 0.435 -5.426 1.00 . A A . 1 GLY HA2 1 1
4 3818 1 1 1 GLY HA3 H -25.463 -0.113 -7.088 1.00 . A A . 1 GLY HA3 1 1
4 3819 1 1 1 GLY N N -25.520 1.941 -6.842 1.00 . A A . 1 GLY N 1 1
4 3820 1 1 1 GLY O O -22.975 1.429 -5.740 1.00 . A A . 1 GLY O 1 1
4 3821 1 1 2 SER C C -21.234 -0.770 -4.918 1.00 . A A . 2 SER C 1 1
4 3822 1 1 2 SER CA C -21.675 -0.936 -6.369 1.00 . A A . 2 SER CA 1 1
4 3823 1 1 2 SER CB C -20.875 0.008 -7.268 1.00 . A A . 2 SER CB 1 1
4 3824 1 1 2 SER H H -23.685 -1.391 -6.855 1.00 . A A . 2 SER H 1 1
4 3825 1 1 2 SER HA H -21.488 -1.955 -6.675 1.00 . A A . 2 SER HA 1 1
4 3826 1 1 2 SER HB2 H -20.619 0.898 -6.713 1.00 . A A . 2 SER HB2 1 1
4 3827 1 1 2 SER HB3 H -19.971 -0.487 -7.592 1.00 . A A . 2 SER HB3 1 1
4 3828 1 1 2 SER HG H -21.701 1.339 -8.444 1.00 . A A . 2 SER HG 1 1
4 3829 1 1 2 SER N N -23.103 -0.681 -6.510 1.00 . A A . 2 SER N 1 1
4 3830 1 1 2 SER O O -22.058 -0.558 -4.028 1.00 . A A . 2 SER O 1 1
4 3831 1 1 2 SER OG O -21.625 0.383 -8.410 1.00 . A A . 2 SER OG 1 1
4 3832 1 1 3 SER C C -19.221 0.737 -2.966 1.00 . A A . 3 SER C 1 1
4 3833 1 1 3 SER CA C -19.378 -0.733 -3.344 1.00 . A A . 3 SER CA 1 1
4 3834 1 1 3 SER CB C -18.025 -1.442 -3.251 1.00 . A A . 3 SER CB 1 1
4 3835 1 1 3 SER H H -19.323 -1.038 -5.438 1.00 . A A . 3 SER H 1 1
4 3836 1 1 3 SER HA H -20.066 -1.198 -2.654 1.00 . A A . 3 SER HA 1 1
4 3837 1 1 3 SER HB2 H -18.183 -2.508 -3.197 1.00 . A A . 3 SER HB2 1 1
4 3838 1 1 3 SER HB3 H -17.439 -1.209 -4.128 1.00 . A A . 3 SER HB3 1 1
4 3839 1 1 3 SER HG H -16.457 -1.468 -2.077 1.00 . A A . 3 SER HG 1 1
4 3840 1 1 3 SER N N -19.929 -0.868 -4.687 1.00 . A A . 3 SER N 1 1
4 3841 1 1 3 SER O O -19.974 1.263 -2.148 1.00 . A A . 3 SER O 1 1
4 3842 1 1 3 SER OG O -17.310 -1.027 -2.100 1.00 . A A . 3 SER OG 1 1
4 3843 1 1 4 GLY C C -17.021 3.429 -4.258 1.00 . A A . 4 GLY C 1 1
4 3844 1 1 4 GLY CA C -17.997 2.798 -3.286 1.00 . A A . 4 GLY CA 1 1
4 3845 1 1 4 GLY H H -17.667 0.924 -4.215 1.00 . A A . 4 GLY H 1 1
4 3846 1 1 4 GLY HA2 H -18.936 3.330 -3.338 1.00 . A A . 4 GLY HA2 1 1
4 3847 1 1 4 GLY HA3 H -17.600 2.888 -2.285 1.00 . A A . 4 GLY HA3 1 1
4 3848 1 1 4 GLY N N -18.236 1.395 -3.570 1.00 . A A . 4 GLY N 1 1
4 3849 1 1 4 GLY O O -17.007 3.092 -5.442 1.00 . A A . 4 GLY O 1 1
4 3850 1 1 5 SER C C -13.825 4.456 -4.373 1.00 . A A . 5 SER C 1 1
4 3851 1 1 5 SER CA C -15.220 5.032 -4.592 1.00 . A A . 5 SER CA 1 1
4 3852 1 1 5 SER CB C -15.218 6.532 -4.289 1.00 . A A . 5 SER CB 1 1
4 3853 1 1 5 SER H H -16.260 4.574 -2.806 1.00 . A A . 5 SER H 1 1
4 3854 1 1 5 SER HA H -15.501 4.883 -5.624 1.00 . A A . 5 SER HA 1 1
4 3855 1 1 5 SER HB2 H -15.035 6.683 -3.236 1.00 . A A . 5 SER HB2 1 1
4 3856 1 1 5 SER HB3 H -14.437 7.011 -4.862 1.00 . A A . 5 SER HB3 1 1
4 3857 1 1 5 SER HG H -16.337 7.737 -5.354 1.00 . A A . 5 SER HG 1 1
4 3858 1 1 5 SER N N -16.201 4.349 -3.758 1.00 . A A . 5 SER N 1 1
4 3859 1 1 5 SER O O -13.007 4.414 -5.293 1.00 . A A . 5 SER O 1 1
4 3860 1 1 5 SER OG O -16.461 7.122 -4.626 1.00 . A A . 5 SER OG 1 1
4 3861 1 1 6 SER C C -12.293 2.820 -1.413 1.00 . A A . 6 SER C 1 1
4 3862 1 1 6 SER CA C -12.263 3.440 -2.807 1.00 . A A . 6 SER CA 1 1
4 3863 1 1 6 SER CB C -11.175 4.514 -2.876 1.00 . A A . 6 SER CB 1 1
4 3864 1 1 6 SER H H -14.253 4.072 -2.459 1.00 . A A . 6 SER H 1 1
4 3865 1 1 6 SER HA H -12.040 2.667 -3.527 1.00 . A A . 6 SER HA 1 1
4 3866 1 1 6 SER HB2 H -10.277 4.143 -2.406 1.00 . A A . 6 SER HB2 1 1
4 3867 1 1 6 SER HB3 H -10.970 4.748 -3.911 1.00 . A A . 6 SER HB3 1 1
4 3868 1 1 6 SER HG H -11.444 6.452 -2.789 1.00 . A A . 6 SER HG 1 1
4 3869 1 1 6 SER N N -13.560 4.011 -3.149 1.00 . A A . 6 SER N 1 1
4 3870 1 1 6 SER O O -12.016 3.488 -0.418 1.00 . A A . 6 SER O 1 1
4 3871 1 1 6 SER OG O -11.583 5.697 -2.212 1.00 . A A . 6 SER OG 1 1
4 3872 1 1 7 GLY C C -12.423 -0.640 -0.207 1.00 . A A . 7 GLY C 1 1
4 3873 1 1 7 GLY CA C -12.692 0.846 -0.075 1.00 . A A . 7 GLY CA 1 1
4 3874 1 1 7 GLY H H -12.842 1.053 -2.177 1.00 . A A . 7 GLY H 1 1
4 3875 1 1 7 GLY HA2 H -11.959 1.276 0.590 1.00 . A A . 7 GLY HA2 1 1
4 3876 1 1 7 GLY HA3 H -13.675 0.985 0.350 1.00 . A A . 7 GLY HA3 1 1
4 3877 1 1 7 GLY N N -12.632 1.536 -1.351 1.00 . A A . 7 GLY N 1 1
4 3878 1 1 7 GLY O O -12.424 -1.198 -1.304 1.00 . A A . 7 GLY O 1 1
4 3879 1 1 8 PRO C C -13.135 -3.580 0.621 1.00 . A A . 8 PRO C 1 1
4 3880 1 1 8 PRO CA C -11.907 -2.745 0.967 1.00 . A A . 8 PRO CA 1 1
4 3881 1 1 8 PRO CB C -11.484 -2.990 2.417 1.00 . A A . 8 PRO CB 1 1
4 3882 1 1 8 PRO CD C -12.168 -0.704 2.277 1.00 . A A . 8 PRO CD 1 1
4 3883 1 1 8 PRO CG C -12.135 -1.897 3.192 1.00 . A A . 8 PRO CG 1 1
4 3884 1 1 8 PRO HA H -11.096 -3.008 0.304 1.00 . A A . 8 PRO HA 1 1
4 3885 1 1 8 PRO HB2 H -11.831 -3.963 2.736 1.00 . A A . 8 PRO HB2 1 1
4 3886 1 1 8 PRO HB3 H -10.408 -2.943 2.495 1.00 . A A . 8 PRO HB3 1 1
4 3887 1 1 8 PRO HD2 H -13.061 -0.121 2.450 1.00 . A A . 8 PRO HD2 1 1
4 3888 1 1 8 PRO HD3 H -11.286 -0.097 2.416 1.00 . A A . 8 PRO HD3 1 1
4 3889 1 1 8 PRO HG2 H -13.137 -2.188 3.466 1.00 . A A . 8 PRO HG2 1 1
4 3890 1 1 8 PRO HG3 H -11.552 -1.676 4.074 1.00 . A A . 8 PRO HG3 1 1
4 3891 1 1 8 PRO N N -12.185 -1.306 0.933 1.00 . A A . 8 PRO N 1 1
4 3892 1 1 8 PRO O O -14.269 -3.158 0.849 1.00 . A A . 8 PRO O 1 1
4 3893 1 1 9 TRP C C -14.611 -6.312 0.927 1.00 . A A . 9 TRP C 1 1
4 3894 1 1 9 TRP CA C -13.990 -5.661 -0.305 1.00 . A A . 9 TRP CA 1 1
4 3895 1 1 9 TRP CB C -13.483 -6.739 -1.265 1.00 . A A . 9 TRP CB 1 1
4 3896 1 1 9 TRP CD1 C -15.295 -7.839 -2.705 1.00 . A A . 9 TRP CD1 1 1
4 3897 1 1 9 TRP CD2 C -14.872 -8.907 -0.782 1.00 . A A . 9 TRP CD2 1 1
4 3898 1 1 9 TRP CE2 C -15.878 -9.609 -1.474 1.00 . A A . 9 TRP CE2 1 1
4 3899 1 1 9 TRP CE3 C -14.439 -9.395 0.454 1.00 . A A . 9 TRP CE3 1 1
4 3900 1 1 9 TRP CG C -14.513 -7.779 -1.587 1.00 . A A . 9 TRP CG 1 1
4 3901 1 1 9 TRP CH2 C -16.016 -11.224 0.244 1.00 . A A . 9 TRP CH2 1 1
4 3902 1 1 9 TRP CZ2 C -16.458 -10.770 -0.968 1.00 . A A . 9 TRP CZ2 1 1
4 3903 1 1 9 TRP CZ3 C -15.016 -10.546 0.955 1.00 . A A . 9 TRP CZ3 1 1
4 3904 1 1 9 TRP H H -11.976 -5.047 -0.085 1.00 . A A . 9 TRP H 1 1
4 3905 1 1 9 TRP HA H -14.745 -5.072 -0.805 1.00 . A A . 9 TRP HA 1 1
4 3906 1 1 9 TRP HB2 H -13.179 -6.273 -2.190 1.00 . A A . 9 TRP HB2 1 1
4 3907 1 1 9 TRP HB3 H -12.633 -7.236 -0.820 1.00 . A A . 9 TRP HB3 1 1
4 3908 1 1 9 TRP HD1 H -15.262 -7.121 -3.510 1.00 . A A . 9 TRP HD1 1 1
4 3909 1 1 9 TRP HE1 H -16.773 -9.197 -3.326 1.00 . A A . 9 TRP HE1 1 1
4 3910 1 1 9 TRP HE3 H -13.670 -8.886 1.016 1.00 . A A . 9 TRP HE3 1 1
4 3911 1 1 9 TRP HH2 H -16.438 -12.119 0.674 1.00 . A A . 9 TRP HH2 1 1
4 3912 1 1 9 TRP HZ2 H -17.229 -11.304 -1.504 1.00 . A A . 9 TRP HZ2 1 1
4 3913 1 1 9 TRP HZ3 H -14.695 -10.937 1.909 1.00 . A A . 9 TRP HZ3 1 1
4 3914 1 1 9 TRP N N -12.902 -4.766 0.071 1.00 . A A . 9 TRP N 1 1
4 3915 1 1 9 TRP NE1 N -16.120 -8.937 -2.643 1.00 . A A . 9 TRP NE1 1 1
4 3916 1 1 9 TRP O O -13.920 -6.591 1.906 1.00 . A A . 9 TRP O 1 1
4 3917 1 1 10 GLN C C -17.772 -8.043 1.478 1.00 . A A . 10 GLN C 1 1
4 3918 1 1 10 GLN CA C -16.629 -7.168 1.982 1.00 . A A . 10 GLN CA 1 1
4 3919 1 1 10 GLN CB C -17.171 -6.094 2.927 1.00 . A A . 10 GLN CB 1 1
4 3920 1 1 10 GLN CD C -16.704 -4.567 4.885 1.00 . A A . 10 GLN CD 1 1
4 3921 1 1 10 GLN CG C -16.217 -5.739 4.056 1.00 . A A . 10 GLN CG 1 1
4 3922 1 1 10 GLN H H -16.413 -6.305 0.062 1.00 . A A . 10 GLN H 1 1
4 3923 1 1 10 GLN HA H -15.929 -7.788 2.521 1.00 . A A . 10 GLN HA 1 1
4 3924 1 1 10 GLN HB2 H -17.372 -5.199 2.358 1.00 . A A . 10 GLN HB2 1 1
4 3925 1 1 10 GLN HB3 H -18.094 -6.448 3.363 1.00 . A A . 10 GLN HB3 1 1
4 3926 1 1 10 GLN HE21 H -14.885 -3.764 4.864 1.00 . A A . 10 GLN HE21 1 1
4 3927 1 1 10 GLN HE22 H -16.090 -2.872 5.722 1.00 . A A . 10 GLN HE22 1 1
4 3928 1 1 10 GLN HG2 H -16.110 -6.597 4.703 1.00 . A A . 10 GLN HG2 1 1
4 3929 1 1 10 GLN HG3 H -15.256 -5.487 3.632 1.00 . A A . 10 GLN HG3 1 1
4 3930 1 1 10 GLN N N -15.917 -6.550 0.870 1.00 . A A . 10 GLN N 1 1
4 3931 1 1 10 GLN NE2 N -15.802 -3.641 5.188 1.00 . A A . 10 GLN NE2 1 1
4 3932 1 1 10 GLN O O -18.237 -7.908 0.346 1.00 . A A . 10 GLN O 1 1
4 3933 1 1 10 GLN OE1 O -17.879 -4.494 5.248 1.00 . A A . 10 GLN OE1 1 1
4 3934 1 1 11 PRO C C -20.673 -9.161 1.889 1.00 . A A . 11 PRO C 1 1
4 3935 1 1 11 PRO CA C -19.332 -9.878 2.001 1.00 . A A . 11 PRO CA 1 1
4 3936 1 1 11 PRO CB C -19.346 -10.860 3.174 1.00 . A A . 11 PRO CB 1 1
4 3937 1 1 11 PRO CD C -17.730 -9.179 3.702 1.00 . A A . 11 PRO CD 1 1
4 3938 1 1 11 PRO CG C -18.750 -10.102 4.310 1.00 . A A . 11 PRO CG 1 1
4 3939 1 1 11 PRO HA H -19.134 -10.413 1.083 1.00 . A A . 11 PRO HA 1 1
4 3940 1 1 11 PRO HB2 H -20.364 -11.157 3.387 1.00 . A A . 11 PRO HB2 1 1
4 3941 1 1 11 PRO HB3 H -18.756 -11.730 2.928 1.00 . A A . 11 PRO HB3 1 1
4 3942 1 1 11 PRO HD2 H -17.688 -8.250 4.250 1.00 . A A . 11 PRO HD2 1 1
4 3943 1 1 11 PRO HD3 H -16.759 -9.652 3.682 1.00 . A A . 11 PRO HD3 1 1
4 3944 1 1 11 PRO HG2 H -19.517 -9.534 4.814 1.00 . A A . 11 PRO HG2 1 1
4 3945 1 1 11 PRO HG3 H -18.274 -10.786 4.997 1.00 . A A . 11 PRO HG3 1 1
4 3946 1 1 11 PRO N N -18.237 -8.962 2.337 1.00 . A A . 11 PRO N 1 1
4 3947 1 1 11 PRO O O -20.916 -8.143 2.538 1.00 . A A . 11 PRO O 1 1
4 3948 1 1 12 PRO C C -23.802 -9.292 2.052 1.00 . A A . 12 PRO C 1 1
4 3949 1 1 12 PRO CA C -22.899 -9.131 0.834 1.00 . A A . 12 PRO CA 1 1
4 3950 1 1 12 PRO CB C -23.445 -9.938 -0.347 1.00 . A A . 12 PRO CB 1 1
4 3951 1 1 12 PRO CD C -21.345 -10.915 0.243 1.00 . A A . 12 PRO CD 1 1
4 3952 1 1 12 PRO CG C -22.714 -11.235 -0.290 1.00 . A A . 12 PRO CG 1 1
4 3953 1 1 12 PRO HA H -22.844 -8.087 0.563 1.00 . A A . 12 PRO HA 1 1
4 3954 1 1 12 PRO HB2 H -24.510 -10.079 -0.228 1.00 . A A . 12 PRO HB2 1 1
4 3955 1 1 12 PRO HB3 H -23.246 -9.414 -1.269 1.00 . A A . 12 PRO HB3 1 1
4 3956 1 1 12 PRO HD2 H -20.980 -11.725 0.857 1.00 . A A . 12 PRO HD2 1 1
4 3957 1 1 12 PRO HD3 H -20.661 -10.718 -0.570 1.00 . A A . 12 PRO HD3 1 1
4 3958 1 1 12 PRO HG2 H -23.225 -11.916 0.374 1.00 . A A . 12 PRO HG2 1 1
4 3959 1 1 12 PRO HG3 H -22.641 -11.659 -1.280 1.00 . A A . 12 PRO HG3 1 1
4 3960 1 1 12 PRO N N -21.566 -9.703 1.048 1.00 . A A . 12 PRO N 1 1
4 3961 1 1 12 PRO O O -23.378 -9.804 3.087 1.00 . A A . 12 PRO O 1 1
4 3962 1 1 13 ALA C C -26.994 -10.092 2.774 1.00 . A A . 13 ALA C 1 1
4 3963 1 1 13 ALA CA C -26.012 -8.949 3.010 1.00 . A A . 13 ALA CA 1 1
4 3964 1 1 13 ALA CB C -26.760 -7.634 3.174 1.00 . A A . 13 ALA CB 1 1
4 3965 1 1 13 ALA H H -25.328 -8.453 1.070 1.00 . A A . 13 ALA H 1 1
4 3966 1 1 13 ALA HA H -25.466 -9.140 3.923 1.00 . A A . 13 ALA HA 1 1
4 3967 1 1 13 ALA HB1 H -26.139 -6.823 2.822 1.00 . A A . 13 ALA HB1 1 1
4 3968 1 1 13 ALA HB2 H -27.673 -7.665 2.598 1.00 . A A . 13 ALA HB2 1 1
4 3969 1 1 13 ALA HB3 H -26.995 -7.481 4.216 1.00 . A A . 13 ALA HB3 1 1
4 3970 1 1 13 ALA N N -25.049 -8.852 1.921 1.00 . A A . 13 ALA N 1 1
4 3971 1 1 13 ALA O O -28.136 -10.047 3.233 1.00 . A A . 13 ALA O 1 1
4 3972 1 1 14 ASP C C -26.592 -13.566 1.899 1.00 . A A . 14 ASP C 1 1
4 3973 1 1 14 ASP CA C -27.383 -12.269 1.759 1.00 . A A . 14 ASP CA 1 1
4 3974 1 1 14 ASP CB C -27.959 -12.159 0.346 1.00 . A A . 14 ASP CB 1 1
4 3975 1 1 14 ASP CG C -29.160 -11.237 0.281 1.00 . A A . 14 ASP CG 1 1
4 3976 1 1 14 ASP H H -25.624 -11.092 1.717 1.00 . A A . 14 ASP H 1 1
4 3977 1 1 14 ASP HA H -28.196 -12.280 2.469 1.00 . A A . 14 ASP HA 1 1
4 3978 1 1 14 ASP HB2 H -27.197 -11.774 -0.317 1.00 . A A . 14 ASP HB2 1 1
4 3979 1 1 14 ASP HB3 H -28.261 -13.139 0.010 1.00 . A A . 14 ASP HB3 1 1
4 3980 1 1 14 ASP N N -26.543 -11.114 2.056 1.00 . A A . 14 ASP N 1 1
4 3981 1 1 14 ASP O O -27.087 -14.552 2.445 1.00 . A A . 14 ASP O 1 1
4 3982 1 1 14 ASP OD1 O -30.277 -11.695 0.599 1.00 . A A . 14 ASP OD1 1 1
4 3983 1 1 14 ASP OD2 O -28.984 -10.056 -0.087 1.00 . A A . 14 ASP OD2 1 1
4 3984 1 1 15 LEU C C -25.170 -15.938 0.816 1.00 . A A . 15 LEU C 1 1
4 3985 1 1 15 LEU CA C -24.500 -14.735 1.470 1.00 . A A . 15 LEU CA 1 1
4 3986 1 1 15 LEU CB C -24.156 -15.056 2.925 1.00 . A A . 15 LEU CB 1 1
4 3987 1 1 15 LEU CD1 C -23.918 -12.886 4.159 1.00 . A A . 15 LEU CD1 1 1
4 3988 1 1 15 LEU CD2 C -22.427 -14.813 4.723 1.00 . A A . 15 LEU CD2 1 1
4 3989 1 1 15 LEU CG C -23.181 -14.099 3.612 1.00 . A A . 15 LEU CG 1 1
4 3990 1 1 15 LEU H H -25.020 -12.743 0.978 1.00 . A A . 15 LEU H 1 1
4 3991 1 1 15 LEU HA H -23.589 -14.510 0.934 1.00 . A A . 15 LEU HA 1 1
4 3992 1 1 15 LEU HB2 H -25.076 -15.052 3.490 1.00 . A A . 15 LEU HB2 1 1
4 3993 1 1 15 LEU HB3 H -23.724 -16.046 2.951 1.00 . A A . 15 LEU HB3 1 1
4 3994 1 1 15 LEU HD11 H -24.220 -12.250 3.341 1.00 . A A . 15 LEU HD11 1 1
4 3995 1 1 15 LEU HD12 H -23.265 -12.337 4.821 1.00 . A A . 15 LEU HD12 1 1
4 3996 1 1 15 LEU HD13 H -24.792 -13.212 4.704 1.00 . A A . 15 LEU HD13 1 1
4 3997 1 1 15 LEU HD21 H -23.012 -15.650 5.075 1.00 . A A . 15 LEU HD21 1 1
4 3998 1 1 15 LEU HD22 H -22.254 -14.127 5.540 1.00 . A A . 15 LEU HD22 1 1
4 3999 1 1 15 LEU HD23 H -21.480 -15.169 4.345 1.00 . A A . 15 LEU HD23 1 1
4 4000 1 1 15 LEU HG H -22.458 -13.750 2.886 1.00 . A A . 15 LEU HG 1 1
4 4001 1 1 15 LEU N N -25.360 -13.558 1.401 1.00 . A A . 15 LEU N 1 1
4 4002 1 1 15 LEU O O -24.884 -17.085 1.161 1.00 . A A . 15 LEU O 1 1
4 4003 1 1 16 SER C C -26.373 -16.776 -2.304 1.00 . A A . 16 SER C 1 1
4 4004 1 1 16 SER CA C -26.776 -16.731 -0.833 1.00 . A A . 16 SER CA 1 1
4 4005 1 1 16 SER CB C -28.287 -16.526 -0.712 1.00 . A A . 16 SER CB 1 1
4 4006 1 1 16 SER H H -26.248 -14.736 -0.362 1.00 . A A . 16 SER H 1 1
4 4007 1 1 16 SER HA H -26.510 -17.670 -0.371 1.00 . A A . 16 SER HA 1 1
4 4008 1 1 16 SER HB2 H -28.798 -17.318 -1.238 1.00 . A A . 16 SER HB2 1 1
4 4009 1 1 16 SER HB3 H -28.568 -16.547 0.331 1.00 . A A . 16 SER HB3 1 1
4 4010 1 1 16 SER HG H -29.370 -14.894 -0.725 1.00 . A A . 16 SER HG 1 1
4 4011 1 1 16 SER N N -26.063 -15.670 -0.132 1.00 . A A . 16 SER N 1 1
4 4012 1 1 16 SER O O -27.120 -16.335 -3.177 1.00 . A A . 16 SER O 1 1
4 4013 1 1 16 SER OG O -28.679 -15.282 -1.266 1.00 . A A . 16 SER OG 1 1
4 4014 1 1 17 GLY C C -23.190 -17.393 -4.018 1.00 . A A . 17 GLY C 1 1
4 4015 1 1 17 GLY CA C -24.704 -17.405 -3.936 1.00 . A A . 17 GLY CA 1 1
4 4016 1 1 17 GLY H H -24.633 -17.647 -1.834 1.00 . A A . 17 GLY H 1 1
4 4017 1 1 17 GLY HA2 H -25.071 -18.320 -4.375 1.00 . A A . 17 GLY HA2 1 1
4 4018 1 1 17 GLY HA3 H -25.089 -16.567 -4.500 1.00 . A A . 17 GLY HA3 1 1
4 4019 1 1 17 GLY N N -25.186 -17.312 -2.571 1.00 . A A . 17 GLY N 1 1
4 4020 1 1 17 GLY O O -22.612 -17.817 -5.020 1.00 . A A . 17 GLY O 1 1
4 4021 1 1 18 LEU C C -20.472 -18.201 -3.219 1.00 . A A . 18 LEU C 1 1
4 4022 1 1 18 LEU CA C -21.089 -16.838 -2.921 1.00 . A A . 18 LEU CA 1 1
4 4023 1 1 18 LEU CB C -20.622 -16.342 -1.552 1.00 . A A . 18 LEU CB 1 1
4 4024 1 1 18 LEU CD1 C -20.555 -14.576 0.225 1.00 . A A . 18 LEU CD1 1 1
4 4025 1 1 18 LEU CD2 C -20.496 -13.921 -2.188 1.00 . A A . 18 LEU CD2 1 1
4 4026 1 1 18 LEU CG C -21.037 -14.920 -1.175 1.00 . A A . 18 LEU CG 1 1
4 4027 1 1 18 LEU H H -23.061 -16.583 -2.196 1.00 . A A . 18 LEU H 1 1
4 4028 1 1 18 LEU HA H -20.767 -16.138 -3.677 1.00 . A A . 18 LEU HA 1 1
4 4029 1 1 18 LEU HB2 H -21.020 -17.011 -0.804 1.00 . A A . 18 LEU HB2 1 1
4 4030 1 1 18 LEU HB3 H -19.542 -16.389 -1.535 1.00 . A A . 18 LEU HB3 1 1
4 4031 1 1 18 LEU HD11 H -20.517 -15.474 0.824 1.00 . A A . 18 LEU HD11 1 1
4 4032 1 1 18 LEU HD12 H -21.236 -13.870 0.677 1.00 . A A . 18 LEU HD12 1 1
4 4033 1 1 18 LEU HD13 H -19.569 -14.138 0.169 1.00 . A A . 18 LEU HD13 1 1
4 4034 1 1 18 LEU HD21 H -19.748 -14.401 -2.802 1.00 . A A . 18 LEU HD21 1 1
4 4035 1 1 18 LEU HD22 H -20.050 -13.086 -1.667 1.00 . A A . 18 LEU HD22 1 1
4 4036 1 1 18 LEU HD23 H -21.303 -13.568 -2.812 1.00 . A A . 18 LEU HD23 1 1
4 4037 1 1 18 LEU HG H -22.116 -14.853 -1.182 1.00 . A A . 18 LEU HG 1 1
4 4038 1 1 18 LEU N N -22.546 -16.905 -2.964 1.00 . A A . 18 LEU N 1 1
4 4039 1 1 18 LEU O O -20.981 -19.233 -2.781 1.00 . A A . 18 LEU O 1 1
4 4040 1 1 19 SER C C -17.873 -19.963 -3.146 1.00 . A A . 19 SER C 1 1
4 4041 1 1 19 SER CA C -18.686 -19.433 -4.322 1.00 . A A . 19 SER CA 1 1
4 4042 1 1 19 SER CB C -17.772 -19.204 -5.527 1.00 . A A . 19 SER CB 1 1
4 4043 1 1 19 SER H H -19.015 -17.342 -4.284 1.00 . A A . 19 SER H 1 1
4 4044 1 1 19 SER HA H -19.436 -20.164 -4.585 1.00 . A A . 19 SER HA 1 1
4 4045 1 1 19 SER HB2 H -16.912 -19.852 -5.452 1.00 . A A . 19 SER HB2 1 1
4 4046 1 1 19 SER HB3 H -18.314 -19.428 -6.435 1.00 . A A . 19 SER HB3 1 1
4 4047 1 1 19 SER HG H -16.557 -17.799 -6.151 1.00 . A A . 19 SER HG 1 1
4 4048 1 1 19 SER N N -19.372 -18.197 -3.965 1.00 . A A . 19 SER N 1 1
4 4049 1 1 19 SER O O -17.715 -19.284 -2.130 1.00 . A A . 19 SER O 1 1
4 4050 1 1 19 SER OG O -17.327 -17.859 -5.581 1.00 . A A . 19 SER OG 1 1
4 4051 1 1 20 ILE C C -15.292 -21.000 -1.968 1.00 . A A . 20 ILE C 1 1
4 4052 1 1 20 ILE CA C -16.560 -21.801 -2.241 1.00 . A A . 20 ILE CA 1 1
4 4053 1 1 20 ILE CB C -16.172 -23.245 -2.608 1.00 . A A . 20 ILE CB 1 1
4 4054 1 1 20 ILE CD1 C -17.126 -25.499 -3.309 1.00 . A A . 20 ILE CD1 1 1
4 4055 1 1 20 ILE CG1 C -17.426 -24.078 -2.884 1.00 . A A . 20 ILE CG1 1 1
4 4056 1 1 20 ILE CG2 C -15.347 -23.872 -1.495 1.00 . A A . 20 ILE CG2 1 1
4 4057 1 1 20 ILE H H -17.519 -21.671 -4.123 1.00 . A A . 20 ILE H 1 1
4 4058 1 1 20 ILE HA H -17.157 -21.827 -1.340 1.00 . A A . 20 ILE HA 1 1
4 4059 1 1 20 ILE HB H -15.566 -23.215 -3.500 1.00 . A A . 20 ILE HB 1 1
4 4060 1 1 20 ILE HD11 H -17.514 -26.186 -2.572 1.00 . A A . 20 ILE HD11 1 1
4 4061 1 1 20 ILE HD12 H -17.589 -25.694 -4.264 1.00 . A A . 20 ILE HD12 1 1
4 4062 1 1 20 ILE HD13 H -16.056 -25.630 -3.394 1.00 . A A . 20 ILE HD13 1 1
4 4063 1 1 20 ILE HG12 H -18.026 -24.121 -1.989 1.00 . A A . 20 ILE HG12 1 1
4 4064 1 1 20 ILE HG13 H -17.995 -23.608 -3.672 1.00 . A A . 20 ILE HG13 1 1
4 4065 1 1 20 ILE HG21 H -15.933 -23.907 -0.588 1.00 . A A . 20 ILE HG21 1 1
4 4066 1 1 20 ILE HG22 H -15.064 -24.874 -1.778 1.00 . A A . 20 ILE HG22 1 1
4 4067 1 1 20 ILE HG23 H -14.460 -23.280 -1.327 1.00 . A A . 20 ILE HG23 1 1
4 4068 1 1 20 ILE N N -17.358 -21.180 -3.290 1.00 . A A . 20 ILE N 1 1
4 4069 1 1 20 ILE O O -14.784 -20.986 -0.847 1.00 . A A . 20 ILE O 1 1
4 4070 1 1 21 GLU C C -13.883 -18.190 -2.202 1.00 . A A . 21 GLU C 1 1
4 4071 1 1 21 GLU CA C -13.577 -19.527 -2.871 1.00 . A A . 21 GLU CA 1 1
4 4072 1 1 21 GLU CB C -12.946 -19.290 -4.244 1.00 . A A . 21 GLU CB 1 1
4 4073 1 1 21 GLU CD C -11.446 -21.323 -4.273 1.00 . A A . 21 GLU CD 1 1
4 4074 1 1 21 GLU CG C -11.523 -19.811 -4.358 1.00 . A A . 21 GLU CG 1 1
4 4075 1 1 21 GLU H H -15.236 -20.382 -3.869 1.00 . A A . 21 GLU H 1 1
4 4076 1 1 21 GLU HA H -12.880 -20.073 -2.254 1.00 . A A . 21 GLU HA 1 1
4 4077 1 1 21 GLU HB2 H -13.548 -19.782 -4.994 1.00 . A A . 21 GLU HB2 1 1
4 4078 1 1 21 GLU HB3 H -12.935 -18.229 -4.443 1.00 . A A . 21 GLU HB3 1 1
4 4079 1 1 21 GLU HG2 H -11.113 -19.498 -5.307 1.00 . A A . 21 GLU HG2 1 1
4 4080 1 1 21 GLU HG3 H -10.934 -19.389 -3.557 1.00 . A A . 21 GLU HG3 1 1
4 4081 1 1 21 GLU N N -14.786 -20.332 -3.000 1.00 . A A . 21 GLU N 1 1
4 4082 1 1 21 GLU O O -13.016 -17.591 -1.566 1.00 . A A . 21 GLU O 1 1
4 4083 1 1 21 GLU OE1 O -11.856 -21.992 -5.244 1.00 . A A . 21 GLU OE1 1 1
4 4084 1 1 21 GLU OE2 O -10.976 -21.836 -3.236 1.00 . A A . 21 GLU OE2 1 1
4 4085 1 1 22 GLU C C -15.747 -16.604 -0.258 1.00 . A A . 22 GLU C 1 1
4 4086 1 1 22 GLU CA C -15.540 -16.463 -1.763 1.00 . A A . 22 GLU CA 1 1
4 4087 1 1 22 GLU CB C -16.830 -15.971 -2.423 1.00 . A A . 22 GLU CB 1 1
4 4088 1 1 22 GLU CD C -16.498 -13.760 -3.600 1.00 . A A . 22 GLU CD 1 1
4 4089 1 1 22 GLU CG C -16.605 -15.266 -3.750 1.00 . A A . 22 GLU CG 1 1
4 4090 1 1 22 GLU H H -15.767 -18.253 -2.870 1.00 . A A . 22 GLU H 1 1
4 4091 1 1 22 GLU HA H -14.758 -15.740 -1.940 1.00 . A A . 22 GLU HA 1 1
4 4092 1 1 22 GLU HB2 H -17.478 -16.817 -2.594 1.00 . A A . 22 GLU HB2 1 1
4 4093 1 1 22 GLU HB3 H -17.322 -15.282 -1.752 1.00 . A A . 22 GLU HB3 1 1
4 4094 1 1 22 GLU HG2 H -15.689 -15.634 -4.188 1.00 . A A . 22 GLU HG2 1 1
4 4095 1 1 22 GLU HG3 H -17.432 -15.489 -4.407 1.00 . A A . 22 GLU HG3 1 1
4 4096 1 1 22 GLU N N -15.121 -17.729 -2.352 1.00 . A A . 22 GLU N 1 1
4 4097 1 1 22 GLU O O -15.389 -15.716 0.515 1.00 . A A . 22 GLU O 1 1
4 4098 1 1 22 GLU OE1 O -15.636 -13.302 -2.820 1.00 . A A . 22 GLU OE1 1 1
4 4099 1 1 22 GLU OE2 O -17.275 -13.041 -4.261 1.00 . A A . 22 GLU OE2 1 1
4 4100 1 1 23 VAL C C -15.308 -17.850 2.385 1.00 . A A . 23 VAL C 1 1
4 4101 1 1 23 VAL CA C -16.584 -17.986 1.562 1.00 . A A . 23 VAL CA 1 1
4 4102 1 1 23 VAL CB C -17.172 -19.394 1.777 1.00 . A A . 23 VAL CB 1 1
4 4103 1 1 23 VAL CG1 C -17.426 -19.647 3.256 1.00 . A A . 23 VAL CG1 1 1
4 4104 1 1 23 VAL CG2 C -18.451 -19.565 0.972 1.00 . A A . 23 VAL CG2 1 1
4 4105 1 1 23 VAL H H -16.592 -18.398 -0.514 1.00 . A A . 23 VAL H 1 1
4 4106 1 1 23 VAL HA H -17.305 -17.261 1.910 1.00 . A A . 23 VAL HA 1 1
4 4107 1 1 23 VAL HB H -16.453 -20.120 1.429 1.00 . A A . 23 VAL HB 1 1
4 4108 1 1 23 VAL HG11 H -16.488 -19.847 3.752 1.00 . A A . 23 VAL HG11 1 1
4 4109 1 1 23 VAL HG12 H -17.889 -18.776 3.696 1.00 . A A . 23 VAL HG12 1 1
4 4110 1 1 23 VAL HG13 H -18.080 -20.499 3.368 1.00 . A A . 23 VAL HG13 1 1
4 4111 1 1 23 VAL HG21 H -18.857 -18.593 0.731 1.00 . A A . 23 VAL HG21 1 1
4 4112 1 1 23 VAL HG22 H -18.234 -20.100 0.059 1.00 . A A . 23 VAL HG22 1 1
4 4113 1 1 23 VAL HG23 H -19.171 -20.122 1.552 1.00 . A A . 23 VAL HG23 1 1
4 4114 1 1 23 VAL N N -16.329 -17.727 0.150 1.00 . A A . 23 VAL N 1 1
4 4115 1 1 23 VAL O O -15.336 -17.361 3.515 1.00 . A A . 23 VAL O 1 1
4 4116 1 1 24 SER C C -12.614 -16.790 2.961 1.00 . A A . 24 SER C 1 1
4 4117 1 1 24 SER CA C -12.904 -18.213 2.494 1.00 . A A . 24 SER CA 1 1
4 4118 1 1 24 SER CB C -11.785 -18.696 1.568 1.00 . A A . 24 SER CB 1 1
4 4119 1 1 24 SER H H -14.234 -18.664 0.909 1.00 . A A . 24 SER H 1 1
4 4120 1 1 24 SER HA H -12.950 -18.861 3.357 1.00 . A A . 24 SER HA 1 1
4 4121 1 1 24 SER HB2 H -11.254 -17.842 1.174 1.00 . A A . 24 SER HB2 1 1
4 4122 1 1 24 SER HB3 H -11.102 -19.318 2.128 1.00 . A A . 24 SER HB3 1 1
4 4123 1 1 24 SER HG H -11.610 -19.988 0.106 1.00 . A A . 24 SER HG 1 1
4 4124 1 1 24 SER N N -14.191 -18.284 1.812 1.00 . A A . 24 SER N 1 1
4 4125 1 1 24 SER O O -11.952 -16.580 3.978 1.00 . A A . 24 SER O 1 1
4 4126 1 1 24 SER OG O -12.307 -19.448 0.487 1.00 . A A . 24 SER OG 1 1
4 4127 1 1 25 LYS C C -14.027 -13.903 3.458 1.00 . A A . 25 LYS C 1 1
4 4128 1 1 25 LYS CA C -12.913 -14.410 2.547 1.00 . A A . 25 LYS CA 1 1
4 4129 1 1 25 LYS CB C -12.856 -13.563 1.274 1.00 . A A . 25 LYS CB 1 1
4 4130 1 1 25 LYS CD C -11.079 -12.609 -0.224 1.00 . A A . 25 LYS CD 1 1
4 4131 1 1 25 LYS CE C -10.647 -12.839 -1.664 1.00 . A A . 25 LYS CE 1 1
4 4132 1 1 25 LYS CG C -11.659 -13.872 0.392 1.00 . A A . 25 LYS CG 1 1
4 4133 1 1 25 LYS H H -13.635 -16.045 1.412 1.00 . A A . 25 LYS H 1 1
4 4134 1 1 25 LYS HA H -11.972 -14.326 3.068 1.00 . A A . 25 LYS HA 1 1
4 4135 1 1 25 LYS HB2 H -13.754 -13.737 0.700 1.00 . A A . 25 LYS HB2 1 1
4 4136 1 1 25 LYS HB3 H -12.812 -12.520 1.552 1.00 . A A . 25 LYS HB3 1 1
4 4137 1 1 25 LYS HD2 H -11.829 -11.833 -0.205 1.00 . A A . 25 LYS HD2 1 1
4 4138 1 1 25 LYS HD3 H -10.221 -12.298 0.355 1.00 . A A . 25 LYS HD3 1 1
4 4139 1 1 25 LYS HE2 H -9.839 -13.554 -1.674 1.00 . A A . 25 LYS HE2 1 1
4 4140 1 1 25 LYS HE3 H -11.485 -13.235 -2.219 1.00 . A A . 25 LYS HE3 1 1
4 4141 1 1 25 LYS HG2 H -10.897 -14.351 0.989 1.00 . A A . 25 LYS HG2 1 1
4 4142 1 1 25 LYS HG3 H -11.969 -14.538 -0.401 1.00 . A A . 25 LYS HG3 1 1
4 4143 1 1 25 LYS HZ1 H -9.157 -11.481 -2.211 1.00 . A A . 25 LYS HZ1 1 1
4 4144 1 1 25 LYS HZ2 H -10.647 -10.760 -1.868 1.00 . A A . 25 LYS HZ2 1 1
4 4145 1 1 25 LYS HZ3 H -10.426 -11.591 -3.325 1.00 . A A . 25 LYS HZ3 1 1
4 4146 1 1 25 LYS N N -13.115 -15.815 2.211 1.00 . A A . 25 LYS N 1 1
4 4147 1 1 25 LYS NZ N -10.187 -11.580 -2.313 1.00 . A A . 25 LYS NZ 1 1
4 4148 1 1 25 LYS O O -13.833 -12.961 4.226 1.00 . A A . 25 LYS O 1 1
4 4149 1 1 26 SER C C -15.994 -14.205 5.667 1.00 . A A . 26 SER C 1 1
4 4150 1 1 26 SER CA C -16.338 -14.145 4.182 1.00 . A A . 26 SER CA 1 1
4 4151 1 1 26 SER CB C -17.533 -15.054 3.887 1.00 . A A . 26 SER CB 1 1
4 4152 1 1 26 SER H H -15.286 -15.278 2.736 1.00 . A A . 26 SER H 1 1
4 4153 1 1 26 SER HA H -16.597 -13.129 3.925 1.00 . A A . 26 SER HA 1 1
4 4154 1 1 26 SER HB2 H -17.212 -16.084 3.907 1.00 . A A . 26 SER HB2 1 1
4 4155 1 1 26 SER HB3 H -18.294 -14.899 4.638 1.00 . A A . 26 SER HB3 1 1
4 4156 1 1 26 SER HG H -17.379 -14.573 1.994 1.00 . A A . 26 SER HG 1 1
4 4157 1 1 26 SER N N -15.193 -14.534 3.368 1.00 . A A . 26 SER N 1 1
4 4158 1 1 26 SER O O -16.390 -13.335 6.444 1.00 . A A . 26 SER O 1 1
4 4159 1 1 26 SER OG O -18.086 -14.771 2.613 1.00 . A A . 26 SER OG 1 1
4 4160 1 1 27 LEU C C -13.762 -14.421 7.830 1.00 . A A . 27 LEU C 1 1
4 4161 1 1 27 LEU CA C -14.855 -15.413 7.447 1.00 . A A . 27 LEU CA 1 1
4 4162 1 1 27 LEU CB C -14.367 -16.844 7.682 1.00 . A A . 27 LEU CB 1 1
4 4163 1 1 27 LEU CD1 C -14.777 -19.316 7.704 1.00 . A A . 27 LEU CD1 1 1
4 4164 1 1 27 LEU CD2 C -16.651 -17.736 8.203 1.00 . A A . 27 LEU CD2 1 1
4 4165 1 1 27 LEU CG C -15.379 -17.954 7.397 1.00 . A A . 27 LEU CG 1 1
4 4166 1 1 27 LEU H H -14.969 -15.898 5.391 1.00 . A A . 27 LEU H 1 1
4 4167 1 1 27 LEU HA H -15.722 -15.231 8.066 1.00 . A A . 27 LEU HA 1 1
4 4168 1 1 27 LEU HB2 H -13.509 -17.008 7.049 1.00 . A A . 27 LEU HB2 1 1
4 4169 1 1 27 LEU HB3 H -14.069 -16.924 8.718 1.00 . A A . 27 LEU HB3 1 1
4 4170 1 1 27 LEU HD11 H -13.708 -19.277 7.565 1.00 . A A . 27 LEU HD11 1 1
4 4171 1 1 27 LEU HD12 H -15.201 -20.055 7.040 1.00 . A A . 27 LEU HD12 1 1
4 4172 1 1 27 LEU HD13 H -14.998 -19.584 8.728 1.00 . A A . 27 LEU HD13 1 1
4 4173 1 1 27 LEU HD21 H -16.479 -16.972 8.947 1.00 . A A . 27 LEU HD21 1 1
4 4174 1 1 27 LEU HD22 H -16.930 -18.658 8.691 1.00 . A A . 27 LEU HD22 1 1
4 4175 1 1 27 LEU HD23 H -17.446 -17.423 7.542 1.00 . A A . 27 LEU HD23 1 1
4 4176 1 1 27 LEU HG H -15.639 -17.934 6.347 1.00 . A A . 27 LEU HG 1 1
4 4177 1 1 27 LEU N N -15.254 -15.238 6.055 1.00 . A A . 27 LEU N 1 1
4 4178 1 1 27 LEU O O -13.673 -13.992 8.980 1.00 . A A . 27 LEU O 1 1
4 4179 1 1 28 ARG C C -12.374 -11.811 7.678 1.00 . A A . 28 ARG C 1 1
4 4180 1 1 28 ARG CA C -11.845 -13.116 7.091 1.00 . A A . 28 ARG CA 1 1
4 4181 1 1 28 ARG CB C -11.095 -12.835 5.787 1.00 . A A . 28 ARG CB 1 1
4 4182 1 1 28 ARG CD C -8.949 -13.167 4.522 1.00 . A A . 28 ARG CD 1 1
4 4183 1 1 28 ARG CG C -9.592 -13.035 5.894 1.00 . A A . 28 ARG CG 1 1
4 4184 1 1 28 ARG CZ C -6.937 -14.159 3.516 1.00 . A A . 28 ARG CZ 1 1
4 4185 1 1 28 ARG H H -13.053 -14.435 5.960 1.00 . A A . 28 ARG H 1 1
4 4186 1 1 28 ARG HA H -11.163 -13.565 7.798 1.00 . A A . 28 ARG HA 1 1
4 4187 1 1 28 ARG HB2 H -11.471 -13.496 5.020 1.00 . A A . 28 ARG HB2 1 1
4 4188 1 1 28 ARG HB3 H -11.280 -11.813 5.493 1.00 . A A . 28 ARG HB3 1 1
4 4189 1 1 28 ARG HD2 H -9.605 -13.743 3.886 1.00 . A A . 28 ARG HD2 1 1
4 4190 1 1 28 ARG HD3 H -8.819 -12.180 4.104 1.00 . A A . 28 ARG HD3 1 1
4 4191 1 1 28 ARG HE H -7.291 -14.039 5.475 1.00 . A A . 28 ARG HE 1 1
4 4192 1 1 28 ARG HG2 H -9.160 -12.186 6.401 1.00 . A A . 28 ARG HG2 1 1
4 4193 1 1 28 ARG HG3 H -9.398 -13.934 6.460 1.00 . A A . 28 ARG HG3 1 1
4 4194 1 1 28 ARG HH11 H -8.281 -13.434 2.192 1.00 . A A . 28 ARG HH11 1 1
4 4195 1 1 28 ARG HH12 H -6.858 -14.135 1.496 1.00 . A A . 28 ARG HH12 1 1
4 4196 1 1 28 ARG HH21 H -5.414 -14.965 4.570 1.00 . A A . 28 ARG HH21 1 1
4 4197 1 1 28 ARG HH22 H -5.228 -15.007 2.850 1.00 . A A . 28 ARG HH22 1 1
4 4198 1 1 28 ARG N N -12.932 -14.059 6.857 1.00 . A A . 28 ARG N 1 1
4 4199 1 1 28 ARG NE N -7.650 -13.829 4.587 1.00 . A A . 28 ARG NE 1 1
4 4200 1 1 28 ARG NH1 N -7.397 -13.888 2.302 1.00 . A A . 28 ARG NH1 1 1
4 4201 1 1 28 ARG NH2 N -5.763 -14.760 3.657 1.00 . A A . 28 ARG NH2 1 1
4 4202 1 1 28 ARG O O -11.655 -11.095 8.376 1.00 . A A . 28 ARG O 1 1
4 4203 1 1 29 PHE C C -14.149 -10.199 9.405 1.00 . A A . 29 PHE C 1 1
4 4204 1 1 29 PHE CA C -14.260 -10.287 7.886 1.00 . A A . 29 PHE CA 1 1
4 4205 1 1 29 PHE CB C -15.731 -10.235 7.467 1.00 . A A . 29 PHE CB 1 1
4 4206 1 1 29 PHE CD1 C -16.222 -7.777 7.341 1.00 . A A . 29 PHE CD1 1 1
4 4207 1 1 29 PHE CD2 C -17.346 -9.074 8.997 1.00 . A A . 29 PHE CD2 1 1
4 4208 1 1 29 PHE CE1 C -16.880 -6.643 7.778 1.00 . A A . 29 PHE CE1 1 1
4 4209 1 1 29 PHE CE2 C -18.007 -7.943 9.438 1.00 . A A . 29 PHE CE2 1 1
4 4210 1 1 29 PHE CG C -16.447 -9.004 7.945 1.00 . A A . 29 PHE CG 1 1
4 4211 1 1 29 PHE CZ C -17.773 -6.726 8.828 1.00 . A A . 29 PHE CZ 1 1
4 4212 1 1 29 PHE H H -14.157 -12.117 6.827 1.00 . A A . 29 PHE H 1 1
4 4213 1 1 29 PHE HA H -13.741 -9.447 7.450 1.00 . A A . 29 PHE HA 1 1
4 4214 1 1 29 PHE HB2 H -15.792 -10.257 6.389 1.00 . A A . 29 PHE HB2 1 1
4 4215 1 1 29 PHE HB3 H -16.243 -11.096 7.870 1.00 . A A . 29 PHE HB3 1 1
4 4216 1 1 29 PHE HD1 H -15.523 -7.711 6.519 1.00 . A A . 29 PHE HD1 1 1
4 4217 1 1 29 PHE HD2 H -17.529 -10.025 9.476 1.00 . A A . 29 PHE HD2 1 1
4 4218 1 1 29 PHE HE1 H -16.694 -5.693 7.299 1.00 . A A . 29 PHE HE1 1 1
4 4219 1 1 29 PHE HE2 H -18.704 -8.010 10.259 1.00 . A A . 29 PHE HE2 1 1
4 4220 1 1 29 PHE HZ H -18.288 -5.841 9.171 1.00 . A A . 29 PHE HZ 1 1
4 4221 1 1 29 PHE N N -13.635 -11.507 7.389 1.00 . A A . 29 PHE N 1 1
4 4222 1 1 29 PHE O O -13.805 -9.151 9.953 1.00 . A A . 29 PHE O 1 1
4 4223 1 1 30 ILE C C -12.992 -11.787 12.006 1.00 . A A . 30 ILE C 1 1
4 4224 1 1 30 ILE CA C -14.376 -11.354 11.534 1.00 . A A . 30 ILE CA 1 1
4 4225 1 1 30 ILE CB C -15.428 -12.317 12.114 1.00 . A A . 30 ILE CB 1 1
4 4226 1 1 30 ILE CD1 C -16.109 -14.769 12.177 1.00 . A A . 30 ILE CD1 1 1
4 4227 1 1 30 ILE CG1 C -15.278 -13.707 11.492 1.00 . A A . 30 ILE CG1 1 1
4 4228 1 1 30 ILE CG2 C -16.830 -11.775 11.879 1.00 . A A . 30 ILE CG2 1 1
4 4229 1 1 30 ILE H H -14.711 -12.109 9.586 1.00 . A A . 30 ILE H 1 1
4 4230 1 1 30 ILE HA H -14.579 -10.362 11.910 1.00 . A A . 30 ILE HA 1 1
4 4231 1 1 30 ILE HB H -15.270 -12.389 13.180 1.00 . A A . 30 ILE HB 1 1
4 4232 1 1 30 ILE HD11 H -16.049 -15.691 11.617 1.00 . A A . 30 ILE HD11 1 1
4 4233 1 1 30 ILE HD12 H -15.735 -14.930 13.177 1.00 . A A . 30 ILE HD12 1 1
4 4234 1 1 30 ILE HD13 H -17.139 -14.445 12.226 1.00 . A A . 30 ILE HD13 1 1
4 4235 1 1 30 ILE HG12 H -15.580 -13.666 10.458 1.00 . A A . 30 ILE HG12 1 1
4 4236 1 1 30 ILE HG13 H -14.242 -14.008 11.548 1.00 . A A . 30 ILE HG13 1 1
4 4237 1 1 30 ILE HG21 H -17.398 -12.485 11.297 1.00 . A A . 30 ILE HG21 1 1
4 4238 1 1 30 ILE HG22 H -17.318 -11.617 12.829 1.00 . A A . 30 ILE HG22 1 1
4 4239 1 1 30 ILE HG23 H -16.769 -10.839 11.345 1.00 . A A . 30 ILE HG23 1 1
4 4240 1 1 30 ILE N N -14.443 -11.306 10.079 1.00 . A A . 30 ILE N 1 1
4 4241 1 1 30 ILE O O -12.568 -11.450 13.111 1.00 . A A . 30 ILE O 1 1
4 4242 1 1 31 GLY C C -10.987 -14.301 12.286 1.00 . A A . 31 GLY C 1 1
4 4243 1 1 31 GLY CA C -10.961 -13.001 11.507 1.00 . A A . 31 GLY CA 1 1
4 4244 1 1 31 GLY H H -12.680 -12.773 10.292 1.00 . A A . 31 GLY H 1 1
4 4245 1 1 31 GLY HA2 H -10.394 -13.148 10.600 1.00 . A A . 31 GLY HA2 1 1
4 4246 1 1 31 GLY HA3 H -10.473 -12.246 12.106 1.00 . A A . 31 GLY HA3 1 1
4 4247 1 1 31 GLY N N -12.291 -12.535 11.160 1.00 . A A . 31 GLY N 1 1
4 4248 1 1 31 GLY O O -10.878 -14.301 13.513 1.00 . A A . 31 GLY O 1 1
4 4249 1 1 32 LEU C C -9.844 -17.453 12.041 1.00 . A A . 32 LEU C 1 1
4 4250 1 1 32 LEU CA C -11.175 -16.726 12.206 1.00 . A A . 32 LEU CA 1 1
4 4251 1 1 32 LEU CB C -12.305 -17.566 11.609 1.00 . A A . 32 LEU CB 1 1
4 4252 1 1 32 LEU CD1 C -14.747 -18.050 11.313 1.00 . A A . 32 LEU CD1 1 1
4 4253 1 1 32 LEU CD2 C -13.909 -17.141 13.488 1.00 . A A . 32 LEU CD2 1 1
4 4254 1 1 32 LEU CG C -13.726 -17.139 11.977 1.00 . A A . 32 LEU CG 1 1
4 4255 1 1 32 LEU H H -11.215 -15.349 10.600 1.00 . A A . 32 LEU H 1 1
4 4256 1 1 32 LEU HA H -11.364 -16.581 13.260 1.00 . A A . 32 LEU HA 1 1
4 4257 1 1 32 LEU HB2 H -12.216 -17.524 10.534 1.00 . A A . 32 LEU HB2 1 1
4 4258 1 1 32 LEU HB3 H -12.169 -18.586 11.939 1.00 . A A . 32 LEU HB3 1 1
4 4259 1 1 32 LEU HD11 H -14.236 -18.861 10.817 1.00 . A A . 32 LEU HD11 1 1
4 4260 1 1 32 LEU HD12 H -15.316 -17.486 10.589 1.00 . A A . 32 LEU HD12 1 1
4 4261 1 1 32 LEU HD13 H -15.415 -18.448 12.063 1.00 . A A . 32 LEU HD13 1 1
4 4262 1 1 32 LEU HD21 H -13.543 -18.073 13.893 1.00 . A A . 32 LEU HD21 1 1
4 4263 1 1 32 LEU HD22 H -14.958 -17.035 13.724 1.00 . A A . 32 LEU HD22 1 1
4 4264 1 1 32 LEU HD23 H -13.357 -16.319 13.919 1.00 . A A . 32 LEU HD23 1 1
4 4265 1 1 32 LEU HG H -13.897 -16.132 11.621 1.00 . A A . 32 LEU HG 1 1
4 4266 1 1 32 LEU N N -11.133 -15.412 11.574 1.00 . A A . 32 LEU N 1 1
4 4267 1 1 32 LEU O O -8.910 -16.928 11.435 1.00 . A A . 32 LEU O 1 1
4 4268 1 1 33 SER C C -8.329 -19.967 11.072 1.00 . A A . 33 SER C 1 1
4 4269 1 1 33 SER CA C -8.549 -19.463 12.496 1.00 . A A . 33 SER CA 1 1
4 4270 1 1 33 SER CB C -8.621 -20.647 13.462 1.00 . A A . 33 SER CB 1 1
4 4271 1 1 33 SER H H -10.545 -19.029 13.052 1.00 . A A . 33 SER H 1 1
4 4272 1 1 33 SER HA H -7.718 -18.832 12.774 1.00 . A A . 33 SER HA 1 1
4 4273 1 1 33 SER HB2 H -8.676 -21.566 12.899 1.00 . A A . 33 SER HB2 1 1
4 4274 1 1 33 SER HB3 H -7.735 -20.657 14.081 1.00 . A A . 33 SER HB3 1 1
4 4275 1 1 33 SER HG H -9.592 -19.924 15.002 1.00 . A A . 33 SER HG 1 1
4 4276 1 1 33 SER N N -9.766 -18.665 12.582 1.00 . A A . 33 SER N 1 1
4 4277 1 1 33 SER O O -9.283 -20.279 10.360 1.00 . A A . 33 SER O 1 1
4 4278 1 1 33 SER OG O -9.761 -20.554 14.298 1.00 . A A . 33 SER OG 1 1
4 4279 1 1 34 GLU C C -7.298 -21.897 9.069 1.00 . A A . 34 GLU C 1 1
4 4280 1 1 34 GLU CA C -6.721 -20.508 9.328 1.00 . A A . 34 GLU CA 1 1
4 4281 1 1 34 GLU CB C -5.201 -20.534 9.149 1.00 . A A . 34 GLU CB 1 1
4 4282 1 1 34 GLU CD C -3.165 -19.107 8.702 1.00 . A A . 34 GLU CD 1 1
4 4283 1 1 34 GLU CG C -4.544 -19.176 9.329 1.00 . A A . 34 GLU CG 1 1
4 4284 1 1 34 GLU H H -6.349 -19.780 11.281 1.00 . A A . 34 GLU H 1 1
4 4285 1 1 34 GLU HA H -7.146 -19.817 8.617 1.00 . A A . 34 GLU HA 1 1
4 4286 1 1 34 GLU HB2 H -4.777 -21.215 9.871 1.00 . A A . 34 GLU HB2 1 1
4 4287 1 1 34 GLU HB3 H -4.975 -20.891 8.155 1.00 . A A . 34 GLU HB3 1 1
4 4288 1 1 34 GLU HG2 H -5.169 -18.424 8.870 1.00 . A A . 34 GLU HG2 1 1
4 4289 1 1 34 GLU HG3 H -4.454 -18.971 10.386 1.00 . A A . 34 GLU HG3 1 1
4 4290 1 1 34 GLU N N -7.066 -20.043 10.666 1.00 . A A . 34 GLU N 1 1
4 4291 1 1 34 GLU O O -7.611 -22.248 7.932 1.00 . A A . 34 GLU O 1 1
4 4292 1 1 34 GLU OE1 O -3.009 -19.586 7.559 1.00 . A A . 34 GLU OE1 1 1
4 4293 1 1 34 GLU OE2 O -2.243 -18.575 9.354 1.00 . A A . 34 GLU OE2 1 1
4 4294 1 1 35 ASP C C -9.482 -23.998 9.799 1.00 . A A . 35 ASP C 1 1
4 4295 1 1 35 ASP CA C -7.974 -24.032 10.021 1.00 . A A . 35 ASP CA 1 1
4 4296 1 1 35 ASP CB C -7.649 -24.839 11.279 1.00 . A A . 35 ASP CB 1 1
4 4297 1 1 35 ASP CG C -6.784 -26.049 10.983 1.00 . A A . 35 ASP CG 1 1
4 4298 1 1 35 ASP H H -7.166 -22.345 11.013 1.00 . A A . 35 ASP H 1 1
4 4299 1 1 35 ASP HA H -7.508 -24.506 9.170 1.00 . A A . 35 ASP HA 1 1
4 4300 1 1 35 ASP HB2 H -7.122 -24.207 11.979 1.00 . A A . 35 ASP HB2 1 1
4 4301 1 1 35 ASP HB3 H -8.570 -25.178 11.729 1.00 . A A . 35 ASP HB3 1 1
4 4302 1 1 35 ASP N N -7.434 -22.682 10.132 1.00 . A A . 35 ASP N 1 1
4 4303 1 1 35 ASP O O -10.038 -24.850 9.105 1.00 . A A . 35 ASP O 1 1
4 4304 1 1 35 ASP OD1 O -7.109 -26.792 10.034 1.00 . A A . 35 ASP OD1 1 1
4 4305 1 1 35 ASP OD2 O -5.783 -26.253 11.702 1.00 . A A . 35 ASP OD2 1 1
4 4306 1 1 36 VAL C C -11.979 -22.580 8.817 1.00 . A A . 36 VAL C 1 1
4 4307 1 1 36 VAL CA C -11.586 -22.863 10.263 1.00 . A A . 36 VAL CA 1 1
4 4308 1 1 36 VAL CB C -12.120 -21.732 11.160 1.00 . A A . 36 VAL CB 1 1
4 4309 1 1 36 VAL CG1 C -13.623 -21.577 10.987 1.00 . A A . 36 VAL CG1 1 1
4 4310 1 1 36 VAL CG2 C -11.768 -21.995 12.616 1.00 . A A . 36 VAL CG2 1 1
4 4311 1 1 36 VAL H H -9.643 -22.361 10.936 1.00 . A A . 36 VAL H 1 1
4 4312 1 1 36 VAL HA H -12.044 -23.790 10.576 1.00 . A A . 36 VAL HA 1 1
4 4313 1 1 36 VAL HB H -11.649 -20.808 10.859 1.00 . A A . 36 VAL HB 1 1
4 4314 1 1 36 VAL HG11 H -14.016 -20.963 11.784 1.00 . A A . 36 VAL HG11 1 1
4 4315 1 1 36 VAL HG12 H -13.830 -21.110 10.035 1.00 . A A . 36 VAL HG12 1 1
4 4316 1 1 36 VAL HG13 H -14.091 -22.550 11.020 1.00 . A A . 36 VAL HG13 1 1
4 4317 1 1 36 VAL HG21 H -12.214 -22.927 12.931 1.00 . A A . 36 VAL HG21 1 1
4 4318 1 1 36 VAL HG22 H -10.694 -22.057 12.722 1.00 . A A . 36 VAL HG22 1 1
4 4319 1 1 36 VAL HG23 H -12.144 -21.190 13.230 1.00 . A A . 36 VAL HG23 1 1
4 4320 1 1 36 VAL N N -10.141 -23.009 10.395 1.00 . A A . 36 VAL N 1 1
4 4321 1 1 36 VAL O O -12.833 -23.263 8.251 1.00 . A A . 36 VAL O 1 1
4 4322 1 1 37 ILE C C -11.498 -22.395 5.914 1.00 . A A . 37 ILE C 1 1
4 4323 1 1 37 ILE CA C -11.635 -21.196 6.846 1.00 . A A . 37 ILE CA 1 1
4 4324 1 1 37 ILE CB C -10.699 -20.074 6.362 1.00 . A A . 37 ILE CB 1 1
4 4325 1 1 37 ILE CD1 C -9.868 -17.732 6.915 1.00 . A A . 37 ILE CD1 1 1
4 4326 1 1 37 ILE CG1 C -10.832 -18.844 7.264 1.00 . A A . 37 ILE CG1 1 1
4 4327 1 1 37 ILE CG2 C -11.007 -19.713 4.917 1.00 . A A . 37 ILE CG2 1 1
4 4328 1 1 37 ILE H H -10.681 -21.062 8.730 1.00 . A A . 37 ILE H 1 1
4 4329 1 1 37 ILE HA H -12.652 -20.834 6.802 1.00 . A A . 37 ILE HA 1 1
4 4330 1 1 37 ILE HB H -9.684 -20.437 6.408 1.00 . A A . 37 ILE HB 1 1
4 4331 1 1 37 ILE HD11 H -9.016 -18.144 6.393 1.00 . A A . 37 ILE HD11 1 1
4 4332 1 1 37 ILE HD12 H -10.363 -17.010 6.283 1.00 . A A . 37 ILE HD12 1 1
4 4333 1 1 37 ILE HD13 H -9.534 -17.248 7.821 1.00 . A A . 37 ILE HD13 1 1
4 4334 1 1 37 ILE HG12 H -11.833 -18.452 7.182 1.00 . A A . 37 ILE HG12 1 1
4 4335 1 1 37 ILE HG13 H -10.646 -19.137 8.287 1.00 . A A . 37 ILE HG13 1 1
4 4336 1 1 37 ILE HG21 H -11.273 -18.668 4.855 1.00 . A A . 37 ILE HG21 1 1
4 4337 1 1 37 ILE HG22 H -10.136 -19.898 4.306 1.00 . A A . 37 ILE HG22 1 1
4 4338 1 1 37 ILE HG23 H -11.830 -20.315 4.563 1.00 . A A . 37 ILE HG23 1 1
4 4339 1 1 37 ILE N N -11.352 -21.569 8.226 1.00 . A A . 37 ILE N 1 1
4 4340 1 1 37 ILE O O -12.401 -22.693 5.132 1.00 . A A . 37 ILE O 1 1
4 4341 1 1 38 SER C C -11.094 -25.367 5.477 1.00 . A A . 38 SER C 1 1
4 4342 1 1 38 SER CA C -10.106 -24.247 5.166 1.00 . A A . 38 SER CA 1 1
4 4343 1 1 38 SER CB C -8.673 -24.743 5.372 1.00 . A A . 38 SER CB 1 1
4 4344 1 1 38 SER H H -9.681 -22.793 6.646 1.00 . A A . 38 SER H 1 1
4 4345 1 1 38 SER HA H -10.230 -23.949 4.136 1.00 . A A . 38 SER HA 1 1
4 4346 1 1 38 SER HB2 H -8.259 -25.043 4.422 1.00 . A A . 38 SER HB2 1 1
4 4347 1 1 38 SER HB3 H -8.076 -23.945 5.789 1.00 . A A . 38 SER HB3 1 1
4 4348 1 1 38 SER HG H -8.762 -26.661 5.758 1.00 . A A . 38 SER HG 1 1
4 4349 1 1 38 SER N N -10.363 -23.080 6.003 1.00 . A A . 38 SER N 1 1
4 4350 1 1 38 SER O O -11.391 -26.203 4.624 1.00 . A A . 38 SER O 1 1
4 4351 1 1 38 SER OG O -8.639 -25.850 6.256 1.00 . A A . 38 SER OG 1 1
4 4352 1 1 39 PHE C C -13.851 -26.290 6.337 1.00 . A A . 39 PHE C 1 1
4 4353 1 1 39 PHE CA C -12.553 -26.394 7.132 1.00 . A A . 39 PHE CA 1 1
4 4354 1 1 39 PHE CB C -12.845 -26.256 8.628 1.00 . A A . 39 PHE CB 1 1
4 4355 1 1 39 PHE CD1 C -12.872 -28.731 9.037 1.00 . A A . 39 PHE CD1 1 1
4 4356 1 1 39 PHE CD2 C -11.690 -27.342 10.572 1.00 . A A . 39 PHE CD2 1 1
4 4357 1 1 39 PHE CE1 C -12.520 -29.848 9.771 1.00 . A A . 39 PHE CE1 1 1
4 4358 1 1 39 PHE CE2 C -11.334 -28.455 11.310 1.00 . A A . 39 PHE CE2 1 1
4 4359 1 1 39 PHE CG C -12.461 -27.467 9.428 1.00 . A A . 39 PHE CG 1 1
4 4360 1 1 39 PHE CZ C -11.751 -29.710 10.910 1.00 . A A . 39 PHE CZ 1 1
4 4361 1 1 39 PHE H H -11.324 -24.684 7.342 1.00 . A A . 39 PHE H 1 1
4 4362 1 1 39 PHE HA H -12.110 -27.361 6.949 1.00 . A A . 39 PHE HA 1 1
4 4363 1 1 39 PHE HB2 H -12.295 -25.413 9.018 1.00 . A A . 39 PHE HB2 1 1
4 4364 1 1 39 PHE HB3 H -13.902 -26.086 8.766 1.00 . A A . 39 PHE HB3 1 1
4 4365 1 1 39 PHE HD1 H -13.475 -28.841 8.146 1.00 . A A . 39 PHE HD1 1 1
4 4366 1 1 39 PHE HD2 H -11.364 -26.362 10.887 1.00 . A A . 39 PHE HD2 1 1
4 4367 1 1 39 PHE HE1 H -12.848 -30.828 9.455 1.00 . A A . 39 PHE HE1 1 1
4 4368 1 1 39 PHE HE2 H -10.733 -28.344 12.200 1.00 . A A . 39 PHE HE2 1 1
4 4369 1 1 39 PHE HZ H -11.474 -30.581 11.484 1.00 . A A . 39 PHE HZ 1 1
4 4370 1 1 39 PHE N N -11.599 -25.377 6.706 1.00 . A A . 39 PHE N 1 1
4 4371 1 1 39 PHE O O -14.569 -27.275 6.166 1.00 . A A . 39 PHE O 1 1
4 4372 1 1 40 PHE C C -15.112 -25.104 3.593 1.00 . A A . 40 PHE C 1 1
4 4373 1 1 40 PHE CA C -15.359 -24.852 5.078 1.00 . A A . 40 PHE CA 1 1
4 4374 1 1 40 PHE CB C -15.854 -23.420 5.288 1.00 . A A . 40 PHE CB 1 1
4 4375 1 1 40 PHE CD1 C -16.385 -23.811 7.709 1.00 . A A . 40 PHE CD1 1 1
4 4376 1 1 40 PHE CD2 C -17.940 -22.570 6.395 1.00 . A A . 40 PHE CD2 1 1
4 4377 1 1 40 PHE CE1 C -17.202 -23.669 8.816 1.00 . A A . 40 PHE CE1 1 1
4 4378 1 1 40 PHE CE2 C -18.760 -22.424 7.497 1.00 . A A . 40 PHE CE2 1 1
4 4379 1 1 40 PHE CG C -16.744 -23.264 6.488 1.00 . A A . 40 PHE CG 1 1
4 4380 1 1 40 PHE CZ C -18.391 -22.975 8.709 1.00 . A A . 40 PHE CZ 1 1
4 4381 1 1 40 PHE H H -13.535 -24.341 6.023 1.00 . A A . 40 PHE H 1 1
4 4382 1 1 40 PHE HA H -16.113 -25.540 5.427 1.00 . A A . 40 PHE HA 1 1
4 4383 1 1 40 PHE HB2 H -15.004 -22.768 5.419 1.00 . A A . 40 PHE HB2 1 1
4 4384 1 1 40 PHE HB3 H -16.411 -23.108 4.418 1.00 . A A . 40 PHE HB3 1 1
4 4385 1 1 40 PHE HD1 H -15.455 -24.354 7.794 1.00 . A A . 40 PHE HD1 1 1
4 4386 1 1 40 PHE HD2 H -18.231 -22.139 5.448 1.00 . A A . 40 PHE HD2 1 1
4 4387 1 1 40 PHE HE1 H -16.910 -24.101 9.761 1.00 . A A . 40 PHE HE1 1 1
4 4388 1 1 40 PHE HE2 H -19.690 -21.882 7.411 1.00 . A A . 40 PHE HE2 1 1
4 4389 1 1 40 PHE HZ H -19.030 -22.862 9.572 1.00 . A A . 40 PHE HZ 1 1
4 4390 1 1 40 PHE N N -14.147 -25.088 5.854 1.00 . A A . 40 PHE N 1 1
4 4391 1 1 40 PHE O O -15.930 -25.723 2.912 1.00 . A A . 40 PHE O 1 1
4 4392 1 1 41 VAL C C -13.356 -26.257 1.370 1.00 . A A . 41 VAL C 1 1
4 4393 1 1 41 VAL CA C -13.622 -24.791 1.694 1.00 . A A . 41 VAL CA 1 1
4 4394 1 1 41 VAL CB C -12.378 -23.961 1.325 1.00 . A A . 41 VAL CB 1 1
4 4395 1 1 41 VAL CG1 C -12.012 -24.168 -0.137 1.00 . A A . 41 VAL CG1 1 1
4 4396 1 1 41 VAL CG2 C -12.614 -22.488 1.620 1.00 . A A . 41 VAL CG2 1 1
4 4397 1 1 41 VAL H H -13.366 -24.134 3.690 1.00 . A A . 41 VAL H 1 1
4 4398 1 1 41 VAL HA H -14.451 -24.444 1.094 1.00 . A A . 41 VAL HA 1 1
4 4399 1 1 41 VAL HB H -11.551 -24.300 1.932 1.00 . A A . 41 VAL HB 1 1
4 4400 1 1 41 VAL HG11 H -11.601 -23.253 -0.538 1.00 . A A . 41 VAL HG11 1 1
4 4401 1 1 41 VAL HG12 H -11.280 -24.959 -0.217 1.00 . A A . 41 VAL HG12 1 1
4 4402 1 1 41 VAL HG13 H -12.897 -24.439 -0.694 1.00 . A A . 41 VAL HG13 1 1
4 4403 1 1 41 VAL HG21 H -12.143 -22.229 2.557 1.00 . A A . 41 VAL HG21 1 1
4 4404 1 1 41 VAL HG22 H -12.190 -21.888 0.827 1.00 . A A . 41 VAL HG22 1 1
4 4405 1 1 41 VAL HG23 H -13.675 -22.298 1.685 1.00 . A A . 41 VAL HG23 1 1
4 4406 1 1 41 VAL N N -13.978 -24.619 3.097 1.00 . A A . 41 VAL N 1 1
4 4407 1 1 41 VAL O O -13.527 -26.694 0.232 1.00 . A A . 41 VAL O 1 1
4 4408 1 1 42 THR C C -13.924 -29.262 2.234 1.00 . A A . 42 THR C 1 1
4 4409 1 1 42 THR CA C -12.647 -28.431 2.203 1.00 . A A . 42 THR CA 1 1
4 4410 1 1 42 THR CB C -11.685 -28.947 3.290 1.00 . A A . 42 THR CB 1 1
4 4411 1 1 42 THR CG2 C -12.358 -28.942 4.654 1.00 . A A . 42 THR CG2 1 1
4 4412 1 1 42 THR H H -12.820 -26.607 3.264 1.00 . A A . 42 THR H 1 1
4 4413 1 1 42 THR HA H -12.170 -28.556 1.242 1.00 . A A . 42 THR HA 1 1
4 4414 1 1 42 THR HB H -10.825 -28.294 3.328 1.00 . A A . 42 THR HB 1 1
4 4415 1 1 42 THR HG1 H -10.941 -30.709 3.768 1.00 . A A . 42 THR HG1 1 1
4 4416 1 1 42 THR HG21 H -12.865 -28.000 4.803 1.00 . A A . 42 THR HG21 1 1
4 4417 1 1 42 THR HG22 H -11.613 -29.076 5.424 1.00 . A A . 42 THR HG22 1 1
4 4418 1 1 42 THR HG23 H -13.076 -29.747 4.704 1.00 . A A . 42 THR HG23 1 1
4 4419 1 1 42 THR N N -12.937 -27.013 2.380 1.00 . A A . 42 THR N 1 1
4 4420 1 1 42 THR O O -13.977 -30.356 1.673 1.00 . A A . 42 THR O 1 1
4 4421 1 1 42 THR OG1 O -11.252 -30.274 2.971 1.00 . A A . 42 THR OG1 1 1
4 4422 1 1 43 GLU C C -17.197 -28.953 1.917 1.00 . A A . 43 GLU C 1 1
4 4423 1 1 43 GLU CA C -16.229 -29.430 2.997 1.00 . A A . 43 GLU CA 1 1
4 4424 1 1 43 GLU CB C -16.844 -29.211 4.381 1.00 . A A . 43 GLU CB 1 1
4 4425 1 1 43 GLU CD C -17.371 -31.363 5.593 1.00 . A A . 43 GLU CD 1 1
4 4426 1 1 43 GLU CG C -16.387 -30.224 5.417 1.00 . A A . 43 GLU CG 1 1
4 4427 1 1 43 GLU H H -14.848 -27.859 3.320 1.00 . A A . 43 GLU H 1 1
4 4428 1 1 43 GLU HA H -16.045 -30.484 2.858 1.00 . A A . 43 GLU HA 1 1
4 4429 1 1 43 GLU HB2 H -16.575 -28.224 4.729 1.00 . A A . 43 GLU HB2 1 1
4 4430 1 1 43 GLU HB3 H -17.919 -29.273 4.298 1.00 . A A . 43 GLU HB3 1 1
4 4431 1 1 43 GLU HG2 H -15.437 -30.634 5.106 1.00 . A A . 43 GLU HG2 1 1
4 4432 1 1 43 GLU HG3 H -16.267 -29.721 6.365 1.00 . A A . 43 GLU HG3 1 1
4 4433 1 1 43 GLU N N -14.952 -28.735 2.893 1.00 . A A . 43 GLU N 1 1
4 4434 1 1 43 GLU O O -18.414 -29.065 2.065 1.00 . A A . 43 GLU O 1 1
4 4435 1 1 43 GLU OE1 O -18.576 -31.086 5.765 1.00 . A A . 43 GLU OE1 1 1
4 4436 1 1 43 GLU OE2 O -16.936 -32.534 5.557 1.00 . A A . 43 GLU OE2 1 1
4 4437 1 1 44 LYS C C -18.481 -26.905 0.215 1.00 . A A . 44 LYS C 1 1
4 4438 1 1 44 LYS CA C -17.459 -27.926 -0.274 1.00 . A A . 44 LYS CA 1 1
4 4439 1 1 44 LYS CB C -18.175 -29.087 -0.967 1.00 . A A . 44 LYS CB 1 1
4 4440 1 1 44 LYS CD C -18.910 -30.091 -3.149 1.00 . A A . 44 LYS CD 1 1
4 4441 1 1 44 LYS CE C -19.178 -29.833 -4.624 1.00 . A A . 44 LYS CE 1 1
4 4442 1 1 44 LYS CG C -18.494 -28.820 -2.428 1.00 . A A . 44 LYS CG 1 1
4 4443 1 1 44 LYS H H -15.670 -28.357 0.773 1.00 . A A . 44 LYS H 1 1
4 4444 1 1 44 LYS HA H -16.800 -27.447 -0.982 1.00 . A A . 44 LYS HA 1 1
4 4445 1 1 44 LYS HB2 H -17.547 -29.965 -0.912 1.00 . A A . 44 LYS HB2 1 1
4 4446 1 1 44 LYS HB3 H -19.101 -29.285 -0.448 1.00 . A A . 44 LYS HB3 1 1
4 4447 1 1 44 LYS HD2 H -18.118 -30.820 -3.061 1.00 . A A . 44 LYS HD2 1 1
4 4448 1 1 44 LYS HD3 H -19.810 -30.477 -2.691 1.00 . A A . 44 LYS HD3 1 1
4 4449 1 1 44 LYS HE2 H -19.048 -28.780 -4.821 1.00 . A A . 44 LYS HE2 1 1
4 4450 1 1 44 LYS HE3 H -18.469 -30.399 -5.209 1.00 . A A . 44 LYS HE3 1 1
4 4451 1 1 44 LYS HG2 H -19.303 -28.106 -2.485 1.00 . A A . 44 LYS HG2 1 1
4 4452 1 1 44 LYS HG3 H -17.617 -28.413 -2.910 1.00 . A A . 44 LYS HG3 1 1
4 4453 1 1 44 LYS HZ1 H -21.146 -29.387 -5.161 1.00 . A A . 44 LYS HZ1 1 1
4 4454 1 1 44 LYS HZ2 H -20.987 -30.815 -4.268 1.00 . A A . 44 LYS HZ2 1 1
4 4455 1 1 44 LYS HZ3 H -20.535 -30.782 -5.898 1.00 . A A . 44 LYS HZ3 1 1
4 4456 1 1 44 LYS N N -16.647 -28.420 0.832 1.00 . A A . 44 LYS N 1 1
4 4457 1 1 44 LYS NZ N -20.558 -30.232 -5.015 1.00 . A A . 44 LYS NZ 1 1
4 4458 1 1 44 LYS O O -19.537 -26.729 -0.393 1.00 . A A . 44 LYS O 1 1
4 4459 1 1 45 ILE C C -18.991 -23.929 1.088 1.00 . A A . 45 ILE C 1 1
4 4460 1 1 45 ILE CA C -19.049 -25.228 1.884 1.00 . A A . 45 ILE CA 1 1
4 4461 1 1 45 ILE CB C -18.698 -24.932 3.354 1.00 . A A . 45 ILE CB 1 1
4 4462 1 1 45 ILE CD1 C -19.845 -27.029 4.228 1.00 . A A . 45 ILE CD1 1 1
4 4463 1 1 45 ILE CG1 C -18.560 -26.236 4.142 1.00 . A A . 45 ILE CG1 1 1
4 4464 1 1 45 ILE CG2 C -19.756 -24.037 3.982 1.00 . A A . 45 ILE CG2 1 1
4 4465 1 1 45 ILE H H -17.304 -26.418 1.756 1.00 . A A . 45 ILE H 1 1
4 4466 1 1 45 ILE HA H -20.057 -25.616 1.847 1.00 . A A . 45 ILE HA 1 1
4 4467 1 1 45 ILE HB H -17.756 -24.404 3.377 1.00 . A A . 45 ILE HB 1 1
4 4468 1 1 45 ILE HD11 H -19.657 -27.966 4.730 1.00 . A A . 45 ILE HD11 1 1
4 4469 1 1 45 ILE HD12 H -20.580 -26.464 4.781 1.00 . A A . 45 ILE HD12 1 1
4 4470 1 1 45 ILE HD13 H -20.215 -27.223 3.232 1.00 . A A . 45 ILE HD13 1 1
4 4471 1 1 45 ILE HG12 H -17.818 -26.859 3.667 1.00 . A A . 45 ILE HG12 1 1
4 4472 1 1 45 ILE HG13 H -18.241 -26.008 5.148 1.00 . A A . 45 ILE HG13 1 1
4 4473 1 1 45 ILE HG21 H -19.815 -24.238 5.042 1.00 . A A . 45 ILE HG21 1 1
4 4474 1 1 45 ILE HG22 H -19.491 -23.002 3.827 1.00 . A A . 45 ILE HG22 1 1
4 4475 1 1 45 ILE HG23 H -20.714 -24.236 3.525 1.00 . A A . 45 ILE HG23 1 1
4 4476 1 1 45 ILE N N -18.160 -26.233 1.316 1.00 . A A . 45 ILE N 1 1
4 4477 1 1 45 ILE O O -17.928 -23.327 0.939 1.00 . A A . 45 ILE O 1 1
4 4478 1 1 46 ASP C C -21.154 -21.266 0.467 1.00 . A A . 46 ASP C 1 1
4 4479 1 1 46 ASP CA C -20.223 -22.273 -0.202 1.00 . A A . 46 ASP CA 1 1
4 4480 1 1 46 ASP CB C -20.712 -22.574 -1.620 1.00 . A A . 46 ASP CB 1 1
4 4481 1 1 46 ASP CG C -22.144 -23.070 -1.645 1.00 . A A . 46 ASP CG 1 1
4 4482 1 1 46 ASP H H -20.956 -24.027 0.730 1.00 . A A . 46 ASP H 1 1
4 4483 1 1 46 ASP HA H -19.232 -21.848 -0.255 1.00 . A A . 46 ASP HA 1 1
4 4484 1 1 46 ASP HB2 H -20.652 -21.674 -2.213 1.00 . A A . 46 ASP HB2 1 1
4 4485 1 1 46 ASP HB3 H -20.079 -23.332 -2.058 1.00 . A A . 46 ASP HB3 1 1
4 4486 1 1 46 ASP N N -20.142 -23.503 0.578 1.00 . A A . 46 ASP N 1 1
4 4487 1 1 46 ASP O O -21.581 -21.461 1.604 1.00 . A A . 46 ASP O 1 1
4 4488 1 1 46 ASP OD1 O -22.350 -24.296 -1.517 1.00 . A A . 46 ASP OD1 1 1
4 4489 1 1 46 ASP OD2 O -23.059 -22.234 -1.793 1.00 . A A . 46 ASP OD2 1 1
4 4490 1 1 47 GLY C C -23.711 -19.709 0.651 1.00 . A A . 47 GLY C 1 1
4 4491 1 1 47 GLY CA C -22.341 -19.167 0.293 1.00 . A A . 47 GLY CA 1 1
4 4492 1 1 47 GLY H H -21.094 -20.087 -1.150 1.00 . A A . 47 GLY H 1 1
4 4493 1 1 47 GLY HA2 H -21.887 -18.751 1.180 1.00 . A A . 47 GLY HA2 1 1
4 4494 1 1 47 GLY HA3 H -22.457 -18.383 -0.441 1.00 . A A . 47 GLY HA3 1 1
4 4495 1 1 47 GLY N N -21.464 -20.189 -0.248 1.00 . A A . 47 GLY N 1 1
4 4496 1 1 47 GLY O O -24.139 -19.620 1.801 1.00 . A A . 47 GLY O 1 1
4 4497 1 1 48 ASN C C -25.709 -21.870 0.993 1.00 . A A . 48 ASN C 1 1
4 4498 1 1 48 ASN CA C -25.730 -20.827 -0.120 1.00 . A A . 48 ASN CA 1 1
4 4499 1 1 48 ASN CB C -26.260 -21.453 -1.412 1.00 . A A . 48 ASN CB 1 1
4 4500 1 1 48 ASN CG C -27.694 -21.053 -1.702 1.00 . A A . 48 ASN CG 1 1
4 4501 1 1 48 ASN H H -24.005 -20.312 -1.232 1.00 . A A . 48 ASN H 1 1
4 4502 1 1 48 ASN HA H -26.384 -20.019 0.172 1.00 . A A . 48 ASN HA 1 1
4 4503 1 1 48 ASN HB2 H -25.644 -21.133 -2.239 1.00 . A A . 48 ASN HB2 1 1
4 4504 1 1 48 ASN HB3 H -26.215 -22.528 -1.329 1.00 . A A . 48 ASN HB3 1 1
4 4505 1 1 48 ASN HD21 H -28.334 -22.136 -0.161 1.00 . A A . 48 ASN HD21 1 1
4 4506 1 1 48 ASN HD22 H -29.557 -21.307 -1.056 1.00 . A A . 48 ASN HD22 1 1
4 4507 1 1 48 ASN N N -24.400 -20.270 -0.337 1.00 . A A . 48 ASN N 1 1
4 4508 1 1 48 ASN ND2 N -28.622 -21.549 -0.891 1.00 . A A . 48 ASN ND2 1 1
4 4509 1 1 48 ASN O O -26.712 -22.086 1.676 1.00 . A A . 48 ASN O 1 1
4 4510 1 1 48 ASN OD1 O -27.964 -20.308 -2.644 1.00 . A A . 48 ASN OD1 1 1
4 4511 1 1 49 LEU C C -24.270 -22.900 3.580 1.00 . A A . 49 LEU C 1 1
4 4512 1 1 49 LEU CA C -24.409 -23.536 2.201 1.00 . A A . 49 LEU CA 1 1
4 4513 1 1 49 LEU CB C -23.188 -24.409 1.904 1.00 . A A . 49 LEU CB 1 1
4 4514 1 1 49 LEU CD1 C -23.376 -25.912 3.901 1.00 . A A . 49 LEU CD1 1 1
4 4515 1 1 49 LEU CD2 C -24.446 -26.572 1.739 1.00 . A A . 49 LEU CD2 1 1
4 4516 1 1 49 LEU CG C -23.267 -25.858 2.385 1.00 . A A . 49 LEU CG 1 1
4 4517 1 1 49 LEU H H -23.798 -22.299 0.595 1.00 . A A . 49 LEU H 1 1
4 4518 1 1 49 LEU HA H -25.294 -24.153 2.189 1.00 . A A . 49 LEU HA 1 1
4 4519 1 1 49 LEU HB2 H -23.044 -24.424 0.835 1.00 . A A . 49 LEU HB2 1 1
4 4520 1 1 49 LEU HB3 H -22.331 -23.949 2.375 1.00 . A A . 49 LEU HB3 1 1
4 4521 1 1 49 LEU HD11 H -23.067 -24.966 4.318 1.00 . A A . 49 LEU HD11 1 1
4 4522 1 1 49 LEU HD12 H -22.740 -26.698 4.280 1.00 . A A . 49 LEU HD12 1 1
4 4523 1 1 49 LEU HD13 H -24.400 -26.113 4.182 1.00 . A A . 49 LEU HD13 1 1
4 4524 1 1 49 LEU HD21 H -24.156 -27.578 1.476 1.00 . A A . 49 LEU HD21 1 1
4 4525 1 1 49 LEU HD22 H -24.744 -26.039 0.847 1.00 . A A . 49 LEU HD22 1 1
4 4526 1 1 49 LEU HD23 H -25.272 -26.604 2.433 1.00 . A A . 49 LEU HD23 1 1
4 4527 1 1 49 LEU HG H -22.363 -26.376 2.098 1.00 . A A . 49 LEU HG 1 1
4 4528 1 1 49 LEU N N -24.561 -22.515 1.170 1.00 . A A . 49 LEU N 1 1
4 4529 1 1 49 LEU O O -24.914 -23.327 4.540 1.00 . A A . 49 LEU O 1 1
4 4530 1 1 50 LEU C C -24.519 -20.656 5.506 1.00 . A A . 50 LEU C 1 1
4 4531 1 1 50 LEU CA C -23.206 -21.180 4.935 1.00 . A A . 50 LEU CA 1 1
4 4532 1 1 50 LEU CB C -22.225 -20.024 4.736 1.00 . A A . 50 LEU CB 1 1
4 4533 1 1 50 LEU CD1 C -21.614 -19.947 7.166 1.00 . A A . 50 LEU CD1 1 1
4 4534 1 1 50 LEU CD2 C -20.927 -18.082 5.647 1.00 . A A . 50 LEU CD2 1 1
4 4535 1 1 50 LEU CG C -21.998 -19.120 5.949 1.00 . A A . 50 LEU CG 1 1
4 4536 1 1 50 LEU H H -22.943 -21.583 2.874 1.00 . A A . 50 LEU H 1 1
4 4537 1 1 50 LEU HA H -22.780 -21.886 5.633 1.00 . A A . 50 LEU HA 1 1
4 4538 1 1 50 LEU HB2 H -21.272 -20.443 4.454 1.00 . A A . 50 LEU HB2 1 1
4 4539 1 1 50 LEU HB3 H -22.599 -19.409 3.930 1.00 . A A . 50 LEU HB3 1 1
4 4540 1 1 50 LEU HD11 H -20.698 -19.561 7.589 1.00 . A A . 50 LEU HD11 1 1
4 4541 1 1 50 LEU HD12 H -21.469 -20.976 6.871 1.00 . A A . 50 LEU HD12 1 1
4 4542 1 1 50 LEU HD13 H -22.402 -19.891 7.902 1.00 . A A . 50 LEU HD13 1 1
4 4543 1 1 50 LEU HD21 H -19.956 -18.483 5.900 1.00 . A A . 50 LEU HD21 1 1
4 4544 1 1 50 LEU HD22 H -21.112 -17.193 6.233 1.00 . A A . 50 LEU HD22 1 1
4 4545 1 1 50 LEU HD23 H -20.952 -17.833 4.597 1.00 . A A . 50 LEU HD23 1 1
4 4546 1 1 50 LEU HG H -22.916 -18.597 6.177 1.00 . A A . 50 LEU HG 1 1
4 4547 1 1 50 LEU N N -23.427 -21.877 3.673 1.00 . A A . 50 LEU N 1 1
4 4548 1 1 50 LEU O O -24.837 -20.885 6.673 1.00 . A A . 50 LEU O 1 1
4 4549 1 1 51 VAL C C -27.517 -20.498 5.541 1.00 . A A . 51 VAL C 1 1
4 4550 1 1 51 VAL CA C -26.562 -19.397 5.094 1.00 . A A . 51 VAL CA 1 1
4 4551 1 1 51 VAL CB C -27.222 -18.588 3.962 1.00 . A A . 51 VAL CB 1 1
4 4552 1 1 51 VAL CG1 C -26.429 -17.322 3.678 1.00 . A A . 51 VAL CG1 1 1
4 4553 1 1 51 VAL CG2 C -27.353 -19.438 2.707 1.00 . A A . 51 VAL CG2 1 1
4 4554 1 1 51 VAL H H -24.973 -19.802 3.756 1.00 . A A . 51 VAL H 1 1
4 4555 1 1 51 VAL HA H -26.381 -18.731 5.926 1.00 . A A . 51 VAL HA 1 1
4 4556 1 1 51 VAL HB H -28.213 -18.302 4.282 1.00 . A A . 51 VAL HB 1 1
4 4557 1 1 51 VAL HG11 H -25.404 -17.581 3.459 1.00 . A A . 51 VAL HG11 1 1
4 4558 1 1 51 VAL HG12 H -26.861 -16.809 2.830 1.00 . A A . 51 VAL HG12 1 1
4 4559 1 1 51 VAL HG13 H -26.460 -16.677 4.543 1.00 . A A . 51 VAL HG13 1 1
4 4560 1 1 51 VAL HG21 H -27.978 -20.294 2.916 1.00 . A A . 51 VAL HG21 1 1
4 4561 1 1 51 VAL HG22 H -27.799 -18.851 1.918 1.00 . A A . 51 VAL HG22 1 1
4 4562 1 1 51 VAL HG23 H -26.375 -19.774 2.395 1.00 . A A . 51 VAL HG23 1 1
4 4563 1 1 51 VAL N N -25.281 -19.952 4.674 1.00 . A A . 51 VAL N 1 1
4 4564 1 1 51 VAL O O -28.415 -20.263 6.349 1.00 . A A . 51 VAL O 1 1
4 4565 1 1 52 GLN C C -27.710 -23.471 6.669 1.00 . A A . 52 GLN C 1 1
4 4566 1 1 52 GLN CA C -28.160 -22.838 5.356 1.00 . A A . 52 GLN CA 1 1
4 4567 1 1 52 GLN CB C -28.129 -23.880 4.237 1.00 . A A . 52 GLN CB 1 1
4 4568 1 1 52 GLN CD C -29.351 -24.832 2.241 1.00 . A A . 52 GLN CD 1 1
4 4569 1 1 52 GLN CG C -29.159 -23.632 3.146 1.00 . A A . 52 GLN CG 1 1
4 4570 1 1 52 GLN H H -26.583 -21.824 4.373 1.00 . A A . 52 GLN H 1 1
4 4571 1 1 52 GLN HA H -29.170 -22.477 5.472 1.00 . A A . 52 GLN HA 1 1
4 4572 1 1 52 GLN HB2 H -27.149 -23.877 3.784 1.00 . A A . 52 GLN HB2 1 1
4 4573 1 1 52 GLN HB3 H -28.317 -24.854 4.663 1.00 . A A . 52 GLN HB3 1 1
4 4574 1 1 52 GLN HE21 H -27.405 -24.864 1.830 1.00 . A A . 52 GLN HE21 1 1
4 4575 1 1 52 GLN HE22 H -28.356 -26.084 1.060 1.00 . A A . 52 GLN HE22 1 1
4 4576 1 1 52 GLN HG2 H -30.106 -23.396 3.610 1.00 . A A . 52 GLN HG2 1 1
4 4577 1 1 52 GLN HG3 H -28.834 -22.795 2.546 1.00 . A A . 52 GLN HG3 1 1
4 4578 1 1 52 GLN N N -27.315 -21.700 5.011 1.00 . A A . 52 GLN N 1 1
4 4579 1 1 52 GLN NE2 N -28.261 -25.308 1.650 1.00 . A A . 52 GLN NE2 1 1
4 4580 1 1 52 GLN O O -28.521 -24.025 7.412 1.00 . A A . 52 GLN O 1 1
4 4581 1 1 52 GLN OE1 O -30.466 -25.327 2.073 1.00 . A A . 52 GLN OE1 1 1
4 4582 1 1 53 LEU C C -26.502 -23.325 9.404 1.00 . A A . 53 LEU C 1 1
4 4583 1 1 53 LEU CA C -25.857 -23.950 8.172 1.00 . A A . 53 LEU CA 1 1
4 4584 1 1 53 LEU CB C -24.342 -23.737 8.211 1.00 . A A . 53 LEU CB 1 1
4 4585 1 1 53 LEU CD1 C -22.061 -24.239 7.302 1.00 . A A . 53 LEU CD1 1 1
4 4586 1 1 53 LEU CD2 C -23.580 -26.112 7.966 1.00 . A A . 53 LEU CD2 1 1
4 4587 1 1 53 LEU CG C -23.505 -24.710 7.381 1.00 . A A . 53 LEU CG 1 1
4 4588 1 1 53 LEU H H -25.818 -22.931 6.317 1.00 . A A . 53 LEU H 1 1
4 4589 1 1 53 LEU HA H -26.063 -25.010 8.171 1.00 . A A . 53 LEU HA 1 1
4 4590 1 1 53 LEU HB2 H -24.140 -22.739 7.854 1.00 . A A . 53 LEU HB2 1 1
4 4591 1 1 53 LEU HB3 H -24.024 -23.820 9.241 1.00 . A A . 53 LEU HB3 1 1
4 4592 1 1 53 LEU HD11 H -21.536 -24.814 6.555 1.00 . A A . 53 LEU HD11 1 1
4 4593 1 1 53 LEU HD12 H -21.585 -24.376 8.262 1.00 . A A . 53 LEU HD12 1 1
4 4594 1 1 53 LEU HD13 H -22.038 -23.193 7.035 1.00 . A A . 53 LEU HD13 1 1
4 4595 1 1 53 LEU HD21 H -23.010 -26.791 7.349 1.00 . A A . 53 LEU HD21 1 1
4 4596 1 1 53 LEU HD22 H -24.611 -26.435 7.998 1.00 . A A . 53 LEU HD22 1 1
4 4597 1 1 53 LEU HD23 H -23.173 -26.107 8.967 1.00 . A A . 53 LEU HD23 1 1
4 4598 1 1 53 LEU HG H -23.899 -24.745 6.374 1.00 . A A . 53 LEU HG 1 1
4 4599 1 1 53 LEU N N -26.414 -23.385 6.948 1.00 . A A . 53 LEU N 1 1
4 4600 1 1 53 LEU O O -26.791 -22.128 9.428 1.00 . A A . 53 LEU O 1 1
4 4601 1 1 54 THR C C -26.457 -23.991 12.869 1.00 . A A . 54 THR C 1 1
4 4602 1 1 54 THR CA C -27.335 -23.669 11.665 1.00 . A A . 54 THR CA 1 1
4 4603 1 1 54 THR CB C -28.727 -24.291 11.878 1.00 . A A . 54 THR CB 1 1
4 4604 1 1 54 THR CG2 C -29.694 -23.838 10.795 1.00 . A A . 54 THR CG2 1 1
4 4605 1 1 54 THR H H -26.472 -25.085 10.350 1.00 . A A . 54 THR H 1 1
4 4606 1 1 54 THR HA H -27.450 -22.597 11.592 1.00 . A A . 54 THR HA 1 1
4 4607 1 1 54 THR HB H -29.107 -23.968 12.837 1.00 . A A . 54 THR HB 1 1
4 4608 1 1 54 THR HG1 H -27.980 -25.994 11.222 1.00 . A A . 54 THR HG1 1 1
4 4609 1 1 54 THR HG21 H -29.323 -24.147 9.829 1.00 . A A . 54 THR HG21 1 1
4 4610 1 1 54 THR HG22 H -29.783 -22.762 10.820 1.00 . A A . 54 THR HG22 1 1
4 4611 1 1 54 THR HG23 H -30.662 -24.283 10.968 1.00 . A A . 54 THR HG23 1 1
4 4612 1 1 54 THR N N -26.724 -24.142 10.429 1.00 . A A . 54 THR N 1 1
4 4613 1 1 54 THR O O -25.499 -24.756 12.764 1.00 . A A . 54 THR O 1 1
4 4614 1 1 54 THR OG1 O -28.632 -25.720 11.871 1.00 . A A . 54 THR OG1 1 1
4 4615 1 1 55 GLU C C -26.098 -25.093 15.657 1.00 . A A . 55 GLU C 1 1
4 4616 1 1 55 GLU CA C -26.032 -23.627 15.238 1.00 . A A . 55 GLU CA 1 1
4 4617 1 1 55 GLU CB C -26.564 -22.739 16.365 1.00 . A A . 55 GLU CB 1 1
4 4618 1 1 55 GLU CD C -26.060 -21.483 18.498 1.00 . A A . 55 GLU CD 1 1
4 4619 1 1 55 GLU CG C -25.509 -22.361 17.391 1.00 . A A . 55 GLU CG 1 1
4 4620 1 1 55 GLU H H -27.566 -22.802 14.035 1.00 . A A . 55 GLU H 1 1
4 4621 1 1 55 GLU HA H -25.003 -23.367 15.043 1.00 . A A . 55 GLU HA 1 1
4 4622 1 1 55 GLU HB2 H -26.960 -21.831 15.935 1.00 . A A . 55 GLU HB2 1 1
4 4623 1 1 55 GLU HB3 H -27.360 -23.262 16.874 1.00 . A A . 55 GLU HB3 1 1
4 4624 1 1 55 GLU HG2 H -25.114 -23.265 17.832 1.00 . A A . 55 GLU HG2 1 1
4 4625 1 1 55 GLU HG3 H -24.713 -21.829 16.892 1.00 . A A . 55 GLU HG3 1 1
4 4626 1 1 55 GLU N N -26.791 -23.402 14.014 1.00 . A A . 55 GLU N 1 1
4 4627 1 1 55 GLU O O -25.137 -25.638 16.199 1.00 . A A . 55 GLU O 1 1
4 4628 1 1 55 GLU OE1 O -26.609 -22.035 19.474 1.00 . A A . 55 GLU OE1 1 1
4 4629 1 1 55 GLU OE2 O -25.942 -20.245 18.388 1.00 . A A . 55 GLU OE2 1 1
4 4630 1 1 56 GLU C C -26.498 -28.023 14.945 1.00 . A A . 56 GLU C 1 1
4 4631 1 1 56 GLU CA C -27.431 -27.127 15.754 1.00 . A A . 56 GLU CA 1 1
4 4632 1 1 56 GLU CB C -28.885 -27.541 15.518 1.00 . A A . 56 GLU CB 1 1
4 4633 1 1 56 GLU CD C -31.045 -26.233 15.586 1.00 . A A . 56 GLU CD 1 1
4 4634 1 1 56 GLU CG C -29.881 -26.787 16.384 1.00 . A A . 56 GLU CG 1 1
4 4635 1 1 56 GLU H H -27.969 -25.237 14.967 1.00 . A A . 56 GLU H 1 1
4 4636 1 1 56 GLU HA H -27.200 -27.240 16.802 1.00 . A A . 56 GLU HA 1 1
4 4637 1 1 56 GLU HB2 H -29.133 -27.364 14.482 1.00 . A A . 56 GLU HB2 1 1
4 4638 1 1 56 GLU HB3 H -28.984 -28.596 15.727 1.00 . A A . 56 GLU HB3 1 1
4 4639 1 1 56 GLU HG2 H -30.267 -27.460 17.134 1.00 . A A . 56 GLU HG2 1 1
4 4640 1 1 56 GLU HG3 H -29.370 -25.967 16.866 1.00 . A A . 56 GLU HG3 1 1
4 4641 1 1 56 GLU N N -27.239 -25.725 15.402 1.00 . A A . 56 GLU N 1 1
4 4642 1 1 56 GLU O O -25.847 -28.914 15.492 1.00 . A A . 56 GLU O 1 1
4 4643 1 1 56 GLU OE1 O -31.437 -26.872 14.587 1.00 . A A . 56 GLU OE1 1 1
4 4644 1 1 56 GLU OE2 O -31.563 -25.160 15.960 1.00 . A A . 56 GLU OE2 1 1
4 4645 1 1 57 ILE C C -24.117 -28.200 12.943 1.00 . A A . 57 ILE C 1 1
4 4646 1 1 57 ILE CA C -25.585 -28.566 12.756 1.00 . A A . 57 ILE CA 1 1
4 4647 1 1 57 ILE CB C -25.969 -28.363 11.278 1.00 . A A . 57 ILE CB 1 1
4 4648 1 1 57 ILE CD1 C -27.987 -28.261 9.731 1.00 . A A . 57 ILE CD1 1 1
4 4649 1 1 57 ILE CG1 C -27.432 -28.749 11.051 1.00 . A A . 57 ILE CG1 1 1
4 4650 1 1 57 ILE CG2 C -25.054 -29.180 10.377 1.00 . A A . 57 ILE CG2 1 1
4 4651 1 1 57 ILE H H -26.981 -27.058 13.263 1.00 . A A . 57 ILE H 1 1
4 4652 1 1 57 ILE HA H -25.720 -29.609 13.003 1.00 . A A . 57 ILE HA 1 1
4 4653 1 1 57 ILE HB H -25.836 -27.321 11.034 1.00 . A A . 57 ILE HB 1 1
4 4654 1 1 57 ILE HD11 H -27.175 -27.955 9.089 1.00 . A A . 57 ILE HD11 1 1
4 4655 1 1 57 ILE HD12 H -28.542 -29.057 9.257 1.00 . A A . 57 ILE HD12 1 1
4 4656 1 1 57 ILE HD13 H -28.643 -27.420 9.906 1.00 . A A . 57 ILE HD13 1 1
4 4657 1 1 57 ILE HG12 H -27.522 -29.823 11.071 1.00 . A A . 57 ILE HG12 1 1
4 4658 1 1 57 ILE HG13 H -28.034 -28.326 11.842 1.00 . A A . 57 ILE HG13 1 1
4 4659 1 1 57 ILE HG21 H -25.472 -29.220 9.382 1.00 . A A . 57 ILE HG21 1 1
4 4660 1 1 57 ILE HG22 H -24.080 -28.717 10.339 1.00 . A A . 57 ILE HG22 1 1
4 4661 1 1 57 ILE HG23 H -24.962 -30.182 10.770 1.00 . A A . 57 ILE HG23 1 1
4 4662 1 1 57 ILE N N -26.438 -27.781 13.640 1.00 . A A . 57 ILE N 1 1
4 4663 1 1 57 ILE O O -23.232 -29.044 12.794 1.00 . A A . 57 ILE O 1 1
4 4664 1 1 58 LEU C C -21.885 -27.101 14.721 1.00 . A A . 58 LEU C 1 1
4 4665 1 1 58 LEU CA C -22.502 -26.461 13.482 1.00 . A A . 58 LEU CA 1 1
4 4666 1 1 58 LEU CB C -22.490 -24.937 13.622 1.00 . A A . 58 LEU CB 1 1
4 4667 1 1 58 LEU CD1 C -23.155 -22.776 12.540 1.00 . A A . 58 LEU CD1 1 1
4 4668 1 1 58 LEU CD2 C -21.125 -24.000 11.741 1.00 . A A . 58 LEU CD2 1 1
4 4669 1 1 58 LEU CG C -22.526 -24.143 12.316 1.00 . A A . 58 LEU CG 1 1
4 4670 1 1 58 LEU H H -24.610 -26.312 13.376 1.00 . A A . 58 LEU H 1 1
4 4671 1 1 58 LEU HA H -21.916 -26.739 12.618 1.00 . A A . 58 LEU HA 1 1
4 4672 1 1 58 LEU HB2 H -23.352 -24.653 14.206 1.00 . A A . 58 LEU HB2 1 1
4 4673 1 1 58 LEU HB3 H -21.591 -24.662 14.154 1.00 . A A . 58 LEU HB3 1 1
4 4674 1 1 58 LEU HD11 H -23.403 -22.334 11.587 1.00 . A A . 58 LEU HD11 1 1
4 4675 1 1 58 LEU HD12 H -22.456 -22.139 13.061 1.00 . A A . 58 LEU HD12 1 1
4 4676 1 1 58 LEU HD13 H -24.052 -22.885 13.131 1.00 . A A . 58 LEU HD13 1 1
4 4677 1 1 58 LEU HD21 H -20.731 -24.977 11.506 1.00 . A A . 58 LEU HD21 1 1
4 4678 1 1 58 LEU HD22 H -20.485 -23.519 12.467 1.00 . A A . 58 LEU HD22 1 1
4 4679 1 1 58 LEU HD23 H -21.164 -23.402 10.842 1.00 . A A . 58 LEU HD23 1 1
4 4680 1 1 58 LEU HG H -23.132 -24.674 11.595 1.00 . A A . 58 LEU HG 1 1
4 4681 1 1 58 LEU N N -23.864 -26.939 13.272 1.00 . A A . 58 LEU N 1 1
4 4682 1 1 58 LEU O O -20.666 -27.244 14.817 1.00 . A A . 58 LEU O 1 1
4 4683 1 1 59 SER C C -22.415 -29.629 16.828 1.00 . A A . 59 SER C 1 1
4 4684 1 1 59 SER CA C -22.274 -28.112 16.901 1.00 . A A . 59 SER CA 1 1
4 4685 1 1 59 SER CB C -23.061 -27.572 18.096 1.00 . A A . 59 SER CB 1 1
4 4686 1 1 59 SER H H -23.696 -27.347 15.532 1.00 . A A . 59 SER H 1 1
4 4687 1 1 59 SER HA H -21.230 -27.865 17.027 1.00 . A A . 59 SER HA 1 1
4 4688 1 1 59 SER HB2 H -23.317 -26.539 17.918 1.00 . A A . 59 SER HB2 1 1
4 4689 1 1 59 SER HB3 H -23.965 -28.151 18.220 1.00 . A A . 59 SER HB3 1 1
4 4690 1 1 59 SER HG H -22.889 -27.657 20.046 1.00 . A A . 59 SER HG 1 1
4 4691 1 1 59 SER N N -22.735 -27.488 15.667 1.00 . A A . 59 SER N 1 1
4 4692 1 1 59 SER O O -21.683 -30.364 17.491 1.00 . A A . 59 SER O 1 1
4 4693 1 1 59 SER OG O -22.299 -27.654 19.288 1.00 . A A . 59 SER OG 1 1
4 4694 1 1 60 GLU C C -22.616 -32.129 14.866 1.00 . A A . 60 GLU C 1 1
4 4695 1 1 60 GLU CA C -23.602 -31.520 15.859 1.00 . A A . 60 GLU CA 1 1
4 4696 1 1 60 GLU CB C -25.037 -31.771 15.390 1.00 . A A . 60 GLU CB 1 1
4 4697 1 1 60 GLU CD C -26.531 -33.021 16.998 1.00 . A A . 60 GLU CD 1 1
4 4698 1 1 60 GLU CG C -26.067 -31.666 16.501 1.00 . A A . 60 GLU CG 1 1
4 4699 1 1 60 GLU H H -23.915 -29.455 15.516 1.00 . A A . 60 GLU H 1 1
4 4700 1 1 60 GLU HA H -23.460 -31.989 16.821 1.00 . A A . 60 GLU HA 1 1
4 4701 1 1 60 GLU HB2 H -25.285 -31.049 14.626 1.00 . A A . 60 GLU HB2 1 1
4 4702 1 1 60 GLU HB3 H -25.095 -32.763 14.967 1.00 . A A . 60 GLU HB3 1 1
4 4703 1 1 60 GLU HG2 H -25.632 -31.126 17.329 1.00 . A A . 60 GLU HG2 1 1
4 4704 1 1 60 GLU HG3 H -26.924 -31.122 16.130 1.00 . A A . 60 GLU HG3 1 1
4 4705 1 1 60 GLU N N -23.363 -30.091 16.018 1.00 . A A . 60 GLU N 1 1
4 4706 1 1 60 GLU O O -21.815 -32.994 15.221 1.00 . A A . 60 GLU O 1 1
4 4707 1 1 60 GLU OE1 O -27.015 -33.822 16.170 1.00 . A A . 60 GLU OE1 1 1
4 4708 1 1 60 GLU OE2 O -26.412 -33.282 18.213 1.00 . A A . 60 GLU OE2 1 1
4 4709 1 1 61 ASP C C -20.402 -31.567 12.710 1.00 . A A . 61 ASP C 1 1
4 4710 1 1 61 ASP CA C -21.797 -32.171 12.575 1.00 . A A . 61 ASP CA 1 1
4 4711 1 1 61 ASP CB C -22.372 -31.852 11.194 1.00 . A A . 61 ASP CB 1 1
4 4712 1 1 61 ASP CG C -23.293 -32.943 10.684 1.00 . A A . 61 ASP CG 1 1
4 4713 1 1 61 ASP H H -23.343 -30.982 13.399 1.00 . A A . 61 ASP H 1 1
4 4714 1 1 61 ASP HA H -21.723 -33.242 12.685 1.00 . A A . 61 ASP HA 1 1
4 4715 1 1 61 ASP HB2 H -22.933 -30.930 11.249 1.00 . A A . 61 ASP HB2 1 1
4 4716 1 1 61 ASP HB3 H -21.560 -31.733 10.492 1.00 . A A . 61 ASP HB3 1 1
4 4717 1 1 61 ASP N N -22.683 -31.672 13.620 1.00 . A A . 61 ASP N 1 1
4 4718 1 1 61 ASP O O -19.446 -32.259 13.059 1.00 . A A . 61 ASP O 1 1
4 4719 1 1 61 ASP OD1 O -23.630 -33.850 11.473 1.00 . A A . 61 ASP OD1 1 1
4 4720 1 1 61 ASP OD2 O -23.676 -32.890 9.497 1.00 . A A . 61 ASP OD2 1 1
4 4721 1 1 62 PHE C C -18.372 -29.792 13.887 1.00 . A A . 62 PHE C 1 1
4 4722 1 1 62 PHE CA C -19.017 -29.575 12.521 1.00 . A A . 62 PHE CA 1 1
4 4723 1 1 62 PHE CB C -19.209 -28.078 12.268 1.00 . A A . 62 PHE CB 1 1
4 4724 1 1 62 PHE CD1 C -17.895 -27.500 10.210 1.00 . A A . 62 PHE CD1 1 1
4 4725 1 1 62 PHE CD2 C -20.274 -27.544 10.059 1.00 . A A . 62 PHE CD2 1 1
4 4726 1 1 62 PHE CE1 C -17.814 -27.151 8.875 1.00 . A A . 62 PHE CE1 1 1
4 4727 1 1 62 PHE CE2 C -20.199 -27.195 8.724 1.00 . A A . 62 PHE CE2 1 1
4 4728 1 1 62 PHE CG C -19.124 -27.700 10.817 1.00 . A A . 62 PHE CG 1 1
4 4729 1 1 62 PHE CZ C -18.968 -27.000 8.131 1.00 . A A . 62 PHE CZ 1 1
4 4730 1 1 62 PHE H H -21.093 -29.773 12.159 1.00 . A A . 62 PHE H 1 1
4 4731 1 1 62 PHE HA H -18.366 -29.979 11.761 1.00 . A A . 62 PHE HA 1 1
4 4732 1 1 62 PHE HB2 H -20.182 -27.781 12.631 1.00 . A A . 62 PHE HB2 1 1
4 4733 1 1 62 PHE HB3 H -18.447 -27.529 12.800 1.00 . A A . 62 PHE HB3 1 1
4 4734 1 1 62 PHE HD1 H -16.992 -27.619 10.790 1.00 . A A . 62 PHE HD1 1 1
4 4735 1 1 62 PHE HD2 H -21.239 -27.697 10.522 1.00 . A A . 62 PHE HD2 1 1
4 4736 1 1 62 PHE HE1 H -16.850 -26.999 8.414 1.00 . A A . 62 PHE HE1 1 1
4 4737 1 1 62 PHE HE2 H -21.104 -27.078 8.145 1.00 . A A . 62 PHE HE2 1 1
4 4738 1 1 62 PHE HZ H -18.907 -26.727 7.088 1.00 . A A . 62 PHE HZ 1 1
4 4739 1 1 62 PHE N N -20.294 -30.272 12.432 1.00 . A A . 62 PHE N 1 1
4 4740 1 1 62 PHE O O -17.170 -30.040 13.987 1.00 . A A . 62 PHE O 1 1
4 4741 1 1 63 LYS C C -17.620 -28.852 16.638 1.00 . A A . 63 LYS C 1 1
4 4742 1 1 63 LYS CA C -18.692 -29.883 16.298 1.00 . A A . 63 LYS CA 1 1
4 4743 1 1 63 LYS CB C -18.128 -31.296 16.471 1.00 . A A . 63 LYS CB 1 1
4 4744 1 1 63 LYS CD C -19.062 -33.500 17.231 1.00 . A A . 63 LYS CD 1 1
4 4745 1 1 63 LYS CE C -18.721 -34.468 18.354 1.00 . A A . 63 LYS CE 1 1
4 4746 1 1 63 LYS CG C -18.755 -32.064 17.621 1.00 . A A . 63 LYS CG 1 1
4 4747 1 1 63 LYS H H -20.129 -29.497 14.793 1.00 . A A . 63 LYS H 1 1
4 4748 1 1 63 LYS HA H -19.526 -29.753 16.971 1.00 . A A . 63 LYS HA 1 1
4 4749 1 1 63 LYS HB2 H -18.297 -31.851 15.560 1.00 . A A . 63 LYS HB2 1 1
4 4750 1 1 63 LYS HB3 H -17.065 -31.227 16.649 1.00 . A A . 63 LYS HB3 1 1
4 4751 1 1 63 LYS HD2 H -20.114 -33.586 17.004 1.00 . A A . 63 LYS HD2 1 1
4 4752 1 1 63 LYS HD3 H -18.481 -33.758 16.357 1.00 . A A . 63 LYS HD3 1 1
4 4753 1 1 63 LYS HE2 H -17.667 -34.391 18.571 1.00 . A A . 63 LYS HE2 1 1
4 4754 1 1 63 LYS HE3 H -19.290 -34.195 19.231 1.00 . A A . 63 LYS HE3 1 1
4 4755 1 1 63 LYS HG2 H -18.069 -32.068 18.456 1.00 . A A . 63 LYS HG2 1 1
4 4756 1 1 63 LYS HG3 H -19.674 -31.575 17.910 1.00 . A A . 63 LYS HG3 1 1
4 4757 1 1 63 LYS HZ1 H -20.066 -35.989 17.864 1.00 . A A . 63 LYS HZ1 1 1
4 4758 1 1 63 LYS HZ2 H -18.721 -36.521 18.740 1.00 . A A . 63 LYS HZ2 1 1
4 4759 1 1 63 LYS HZ3 H -18.562 -36.132 17.101 1.00 . A A . 63 LYS HZ3 1 1
4 4760 1 1 63 LYS N N -19.180 -29.697 14.937 1.00 . A A . 63 LYS N 1 1
4 4761 1 1 63 LYS NZ N -19.040 -35.876 17.989 1.00 . A A . 63 LYS NZ 1 1
4 4762 1 1 63 LYS O O -16.758 -29.093 17.484 1.00 . A A . 63 LYS O 1 1
4 4763 1 1 64 LEU C C -16.759 -26.167 17.659 1.00 . A A . 64 LEU C 1 1
4 4764 1 1 64 LEU CA C -16.716 -26.633 16.207 1.00 . A A . 64 LEU CA 1 1
4 4765 1 1 64 LEU CB C -16.995 -25.455 15.272 1.00 . A A . 64 LEU CB 1 1
4 4766 1 1 64 LEU CD1 C -17.768 -25.015 12.929 1.00 . A A . 64 LEU CD1 1 1
4 4767 1 1 64 LEU CD2 C -15.323 -25.198 13.422 1.00 . A A . 64 LEU CD2 1 1
4 4768 1 1 64 LEU CG C -16.714 -25.695 13.788 1.00 . A A . 64 LEU CG 1 1
4 4769 1 1 64 LEU H H -18.390 -27.569 15.312 1.00 . A A . 64 LEU H 1 1
4 4770 1 1 64 LEU HA H -15.731 -27.024 15.997 1.00 . A A . 64 LEU HA 1 1
4 4771 1 1 64 LEU HB2 H -18.037 -25.193 15.373 1.00 . A A . 64 LEU HB2 1 1
4 4772 1 1 64 LEU HB3 H -16.384 -24.625 15.596 1.00 . A A . 64 LEU HB3 1 1
4 4773 1 1 64 LEU HD11 H -18.751 -25.287 13.282 1.00 . A A . 64 LEU HD11 1 1
4 4774 1 1 64 LEU HD12 H -17.654 -25.330 11.903 1.00 . A A . 64 LEU HD12 1 1
4 4775 1 1 64 LEU HD13 H -17.647 -23.943 12.992 1.00 . A A . 64 LEU HD13 1 1
4 4776 1 1 64 LEU HD21 H -15.057 -25.566 12.442 1.00 . A A . 64 LEU HD21 1 1
4 4777 1 1 64 LEU HD22 H -14.609 -25.559 14.149 1.00 . A A . 64 LEU HD22 1 1
4 4778 1 1 64 LEU HD23 H -15.317 -24.118 13.416 1.00 . A A . 64 LEU HD23 1 1
4 4779 1 1 64 LEU HG H -16.755 -26.756 13.588 1.00 . A A . 64 LEU HG 1 1
4 4780 1 1 64 LEU N N -17.680 -27.703 15.974 1.00 . A A . 64 LEU N 1 1
4 4781 1 1 64 LEU O O -17.559 -26.659 18.455 1.00 . A A . 64 LEU O 1 1
4 4782 1 1 65 SER C C -17.028 -23.773 19.633 1.00 . A A . 65 SER C 1 1
4 4783 1 1 65 SER CA C -15.835 -24.681 19.351 1.00 . A A . 65 SER CA 1 1
4 4784 1 1 65 SER CB C -14.531 -23.909 19.560 1.00 . A A . 65 SER CB 1 1
4 4785 1 1 65 SER H H -15.285 -24.862 17.315 1.00 . A A . 65 SER H 1 1
4 4786 1 1 65 SER HA H -15.864 -25.516 20.036 1.00 . A A . 65 SER HA 1 1
4 4787 1 1 65 SER HB2 H -13.738 -24.391 19.010 1.00 . A A . 65 SER HB2 1 1
4 4788 1 1 65 SER HB3 H -14.654 -22.897 19.202 1.00 . A A . 65 SER HB3 1 1
4 4789 1 1 65 SER HG H -13.739 -23.037 21.125 1.00 . A A . 65 SER HG 1 1
4 4790 1 1 65 SER N N -15.896 -25.214 17.995 1.00 . A A . 65 SER N 1 1
4 4791 1 1 65 SER O O -17.768 -23.399 18.722 1.00 . A A . 65 SER O 1 1
4 4792 1 1 65 SER OG O -14.177 -23.869 20.932 1.00 . A A . 65 SER OG 1 1
4 4793 1 1 66 LYS C C -18.145 -21.156 20.723 1.00 . A A . 66 LYS C 1 1
4 4794 1 1 66 LYS CA C -18.311 -22.556 21.305 1.00 . A A . 66 LYS CA 1 1
4 4795 1 1 66 LYS CB C -18.393 -22.479 22.831 1.00 . A A . 66 LYS CB 1 1
4 4796 1 1 66 LYS CD C -17.240 -21.945 24.998 1.00 . A A . 66 LYS CD 1 1
4 4797 1 1 66 LYS CE C -15.874 -21.958 25.668 1.00 . A A . 66 LYS CE 1 1
4 4798 1 1 66 LYS CG C -17.118 -21.973 23.484 1.00 . A A . 66 LYS CG 1 1
4 4799 1 1 66 LYS H H -16.586 -23.751 21.582 1.00 . A A . 66 LYS H 1 1
4 4800 1 1 66 LYS HA H -19.227 -22.984 20.926 1.00 . A A . 66 LYS HA 1 1
4 4801 1 1 66 LYS HB2 H -19.200 -21.815 23.104 1.00 . A A . 66 LYS HB2 1 1
4 4802 1 1 66 LYS HB3 H -18.604 -23.465 23.219 1.00 . A A . 66 LYS HB3 1 1
4 4803 1 1 66 LYS HD2 H -17.763 -21.048 25.292 1.00 . A A . 66 LYS HD2 1 1
4 4804 1 1 66 LYS HD3 H -17.798 -22.812 25.322 1.00 . A A . 66 LYS HD3 1 1
4 4805 1 1 66 LYS HE2 H -15.228 -21.263 25.152 1.00 . A A . 66 LYS HE2 1 1
4 4806 1 1 66 LYS HE3 H -15.989 -21.647 26.696 1.00 . A A . 66 LYS HE3 1 1
4 4807 1 1 66 LYS HG2 H -16.301 -22.625 23.211 1.00 . A A . 66 LYS HG2 1 1
4 4808 1 1 66 LYS HG3 H -16.915 -20.972 23.129 1.00 . A A . 66 LYS HG3 1 1
4 4809 1 1 66 LYS HZ1 H -15.615 -23.888 26.423 1.00 . A A . 66 LYS HZ1 1 1
4 4810 1 1 66 LYS HZ2 H -14.220 -23.233 25.725 1.00 . A A . 66 LYS HZ2 1 1
4 4811 1 1 66 LYS HZ3 H -15.479 -23.787 24.740 1.00 . A A . 66 LYS HZ3 1 1
4 4812 1 1 66 LYS N N -17.210 -23.421 20.901 1.00 . A A . 66 LYS N 1 1
4 4813 1 1 66 LYS NZ N -15.253 -23.311 25.636 1.00 . A A . 66 LYS NZ 1 1
4 4814 1 1 66 LYS O O -19.123 -20.510 20.344 1.00 . A A . 66 LYS O 1 1
4 4815 1 1 67 LEU C C -16.862 -19.323 18.613 1.00 . A A . 67 LEU C 1 1
4 4816 1 1 67 LEU CA C -16.607 -19.369 20.116 1.00 . A A . 67 LEU CA 1 1
4 4817 1 1 67 LEU CB C -15.155 -18.988 20.411 1.00 . A A . 67 LEU CB 1 1
4 4818 1 1 67 LEU CD1 C -15.529 -16.515 20.577 1.00 . A A . 67 LEU CD1 1 1
4 4819 1 1 67 LEU CD2 C -15.579 -17.926 22.642 1.00 . A A . 67 LEU CD2 1 1
4 4820 1 1 67 LEU CG C -14.950 -17.739 21.269 1.00 . A A . 67 LEU CG 1 1
4 4821 1 1 67 LEU H H -16.164 -21.253 20.971 1.00 . A A . 67 LEU H 1 1
4 4822 1 1 67 LEU HA H -17.262 -18.661 20.601 1.00 . A A . 67 LEU HA 1 1
4 4823 1 1 67 LEU HB2 H -14.693 -19.819 20.921 1.00 . A A . 67 LEU HB2 1 1
4 4824 1 1 67 LEU HB3 H -14.658 -18.827 19.465 1.00 . A A . 67 LEU HB3 1 1
4 4825 1 1 67 LEU HD11 H -16.037 -16.819 19.674 1.00 . A A . 67 LEU HD11 1 1
4 4826 1 1 67 LEU HD12 H -14.731 -15.831 20.329 1.00 . A A . 67 LEU HD12 1 1
4 4827 1 1 67 LEU HD13 H -16.230 -16.026 21.238 1.00 . A A . 67 LEU HD13 1 1
4 4828 1 1 67 LEU HD21 H -16.644 -18.072 22.532 1.00 . A A . 67 LEU HD21 1 1
4 4829 1 1 67 LEU HD22 H -15.397 -17.047 23.244 1.00 . A A . 67 LEU HD22 1 1
4 4830 1 1 67 LEU HD23 H -15.144 -18.789 23.123 1.00 . A A . 67 LEU HD23 1 1
4 4831 1 1 67 LEU HG H -13.890 -17.575 21.406 1.00 . A A . 67 LEU HG 1 1
4 4832 1 1 67 LEU N N -16.902 -20.693 20.654 1.00 . A A . 67 LEU N 1 1
4 4833 1 1 67 LEU O O -17.408 -18.349 18.096 1.00 . A A . 67 LEU O 1 1
4 4834 1 1 68 GLN C C -18.131 -20.538 16.120 1.00 . A A . 68 GLN C 1 1
4 4835 1 1 68 GLN CA C -16.650 -20.464 16.474 1.00 . A A . 68 GLN CA 1 1
4 4836 1 1 68 GLN CB C -15.917 -21.683 15.911 1.00 . A A . 68 GLN CB 1 1
4 4837 1 1 68 GLN CD C -13.573 -22.597 16.146 1.00 . A A . 68 GLN CD 1 1
4 4838 1 1 68 GLN CG C -14.436 -21.445 15.669 1.00 . A A . 68 GLN CG 1 1
4 4839 1 1 68 GLN H H -16.034 -21.128 18.387 1.00 . A A . 68 GLN H 1 1
4 4840 1 1 68 GLN HA H -16.232 -19.570 16.035 1.00 . A A . 68 GLN HA 1 1
4 4841 1 1 68 GLN HB2 H -16.019 -22.503 16.607 1.00 . A A . 68 GLN HB2 1 1
4 4842 1 1 68 GLN HB3 H -16.373 -21.960 14.972 1.00 . A A . 68 GLN HB3 1 1
4 4843 1 1 68 GLN HE21 H -13.638 -23.425 14.339 1.00 . A A . 68 GLN HE21 1 1
4 4844 1 1 68 GLN HE22 H -12.728 -24.287 15.528 1.00 . A A . 68 GLN HE22 1 1
4 4845 1 1 68 GLN HG2 H -14.274 -21.309 14.610 1.00 . A A . 68 GLN HG2 1 1
4 4846 1 1 68 GLN HG3 H -14.138 -20.550 16.195 1.00 . A A . 68 GLN HG3 1 1
4 4847 1 1 68 GLN N N -16.463 -20.383 17.918 1.00 . A A . 68 GLN N 1 1
4 4848 1 1 68 GLN NE2 N -13.284 -23.531 15.247 1.00 . A A . 68 GLN NE2 1 1
4 4849 1 1 68 GLN O O -18.632 -19.738 15.330 1.00 . A A . 68 GLN O 1 1
4 4850 1 1 68 GLN OE1 O -13.172 -22.647 17.308 1.00 . A A . 68 GLN OE1 1 1
4 4851 1 1 69 VAL C C -21.016 -20.380 16.668 1.00 . A A . 69 VAL C 1 1
4 4852 1 1 69 VAL CA C -20.253 -21.682 16.456 1.00 . A A . 69 VAL CA 1 1
4 4853 1 1 69 VAL CB C -20.853 -22.770 17.367 1.00 . A A . 69 VAL CB 1 1
4 4854 1 1 69 VAL CG1 C -22.342 -22.928 17.101 1.00 . A A . 69 VAL CG1 1 1
4 4855 1 1 69 VAL CG2 C -20.124 -24.091 17.171 1.00 . A A . 69 VAL CG2 1 1
4 4856 1 1 69 VAL H H -18.373 -22.111 17.329 1.00 . A A . 69 VAL H 1 1
4 4857 1 1 69 VAL HA H -20.374 -21.996 15.429 1.00 . A A . 69 VAL HA 1 1
4 4858 1 1 69 VAL HB H -20.725 -22.461 18.395 1.00 . A A . 69 VAL HB 1 1
4 4859 1 1 69 VAL HG11 H -22.901 -22.396 17.856 1.00 . A A . 69 VAL HG11 1 1
4 4860 1 1 69 VAL HG12 H -22.578 -22.527 16.126 1.00 . A A . 69 VAL HG12 1 1
4 4861 1 1 69 VAL HG13 H -22.604 -23.976 17.132 1.00 . A A . 69 VAL HG13 1 1
4 4862 1 1 69 VAL HG21 H -20.810 -24.824 16.774 1.00 . A A . 69 VAL HG21 1 1
4 4863 1 1 69 VAL HG22 H -19.306 -23.952 16.479 1.00 . A A . 69 VAL HG22 1 1
4 4864 1 1 69 VAL HG23 H -19.739 -24.434 18.119 1.00 . A A . 69 VAL HG23 1 1
4 4865 1 1 69 VAL N N -18.828 -21.504 16.709 1.00 . A A . 69 VAL N 1 1
4 4866 1 1 69 VAL O O -22.024 -20.123 16.010 1.00 . A A . 69 VAL O 1 1
4 4867 1 1 70 LYS C C -20.819 -17.241 16.828 1.00 . A A . 70 LYS C 1 1
4 4868 1 1 70 LYS CA C -21.162 -18.280 17.891 1.00 . A A . 70 LYS CA 1 1
4 4869 1 1 70 LYS CB C -20.722 -17.779 19.269 1.00 . A A . 70 LYS CB 1 1
4 4870 1 1 70 LYS CD C -21.055 -16.057 21.067 1.00 . A A . 70 LYS CD 1 1
4 4871 1 1 70 LYS CE C -22.021 -15.060 21.689 1.00 . A A . 70 LYS CE 1 1
4 4872 1 1 70 LYS CG C -21.685 -16.781 19.889 1.00 . A A . 70 LYS CG 1 1
4 4873 1 1 70 LYS H H -19.721 -19.818 18.084 1.00 . A A . 70 LYS H 1 1
4 4874 1 1 70 LYS HA H -22.230 -18.432 17.896 1.00 . A A . 70 LYS HA 1 1
4 4875 1 1 70 LYS HB2 H -20.635 -18.625 19.935 1.00 . A A . 70 LYS HB2 1 1
4 4876 1 1 70 LYS HB3 H -19.756 -17.305 19.175 1.00 . A A . 70 LYS HB3 1 1
4 4877 1 1 70 LYS HD2 H -20.774 -16.783 21.816 1.00 . A A . 70 LYS HD2 1 1
4 4878 1 1 70 LYS HD3 H -20.176 -15.529 20.726 1.00 . A A . 70 LYS HD3 1 1
4 4879 1 1 70 LYS HE2 H -22.507 -14.509 20.899 1.00 . A A . 70 LYS HE2 1 1
4 4880 1 1 70 LYS HE3 H -22.762 -15.603 22.257 1.00 . A A . 70 LYS HE3 1 1
4 4881 1 1 70 LYS HG2 H -21.966 -16.054 19.142 1.00 . A A . 70 LYS HG2 1 1
4 4882 1 1 70 LYS HG3 H -22.565 -17.308 20.230 1.00 . A A . 70 LYS HG3 1 1
4 4883 1 1 70 LYS HZ1 H -21.985 -13.741 23.308 1.00 . A A . 70 LYS HZ1 1 1
4 4884 1 1 70 LYS HZ2 H -20.954 -13.300 22.042 1.00 . A A . 70 LYS HZ2 1 1
4 4885 1 1 70 LYS HZ3 H -20.532 -14.574 23.071 1.00 . A A . 70 LYS HZ3 1 1
4 4886 1 1 70 LYS N N -20.528 -19.558 17.592 1.00 . A A . 70 LYS N 1 1
4 4887 1 1 70 LYS NZ N -21.324 -14.102 22.591 1.00 . A A . 70 LYS NZ 1 1
4 4888 1 1 70 LYS O O -21.707 -16.625 16.237 1.00 . A A . 70 LYS O 1 1
4 4889 1 1 71 LYS C C -19.708 -16.357 14.238 1.00 . A A . 71 LYS C 1 1
4 4890 1 1 71 LYS CA C -19.065 -16.088 15.595 1.00 . A A . 71 LYS CA 1 1
4 4891 1 1 71 LYS CB C -17.541 -16.145 15.469 1.00 . A A . 71 LYS CB 1 1
4 4892 1 1 71 LYS CD C -15.394 -15.017 16.125 1.00 . A A . 71 LYS CD 1 1
4 4893 1 1 71 LYS CE C -15.162 -14.841 17.618 1.00 . A A . 71 LYS CE 1 1
4 4894 1 1 71 LYS CG C -16.857 -14.821 15.763 1.00 . A A . 71 LYS CG 1 1
4 4895 1 1 71 LYS H H -18.865 -17.571 17.092 1.00 . A A . 71 LYS H 1 1
4 4896 1 1 71 LYS HA H -19.354 -15.103 15.927 1.00 . A A . 71 LYS HA 1 1
4 4897 1 1 71 LYS HB2 H -17.162 -16.883 16.160 1.00 . A A . 71 LYS HB2 1 1
4 4898 1 1 71 LYS HB3 H -17.285 -16.442 14.462 1.00 . A A . 71 LYS HB3 1 1
4 4899 1 1 71 LYS HD2 H -15.092 -16.013 15.840 1.00 . A A . 71 LYS HD2 1 1
4 4900 1 1 71 LYS HD3 H -14.799 -14.291 15.589 1.00 . A A . 71 LYS HD3 1 1
4 4901 1 1 71 LYS HE2 H -15.976 -15.307 18.153 1.00 . A A . 71 LYS HE2 1 1
4 4902 1 1 71 LYS HE3 H -14.234 -15.325 17.884 1.00 . A A . 71 LYS HE3 1 1
4 4903 1 1 71 LYS HG2 H -16.918 -14.192 14.887 1.00 . A A . 71 LYS HG2 1 1
4 4904 1 1 71 LYS HG3 H -17.362 -14.341 16.589 1.00 . A A . 71 LYS HG3 1 1
4 4905 1 1 71 LYS HZ1 H -14.978 -12.813 17.155 1.00 . A A . 71 LYS HZ1 1 1
4 4906 1 1 71 LYS HZ2 H -14.274 -13.245 18.630 1.00 . A A . 71 LYS HZ2 1 1
4 4907 1 1 71 LYS HZ3 H -15.956 -13.122 18.500 1.00 . A A . 71 LYS HZ3 1 1
4 4908 1 1 71 LYS N N -19.526 -17.051 16.588 1.00 . A A . 71 LYS N 1 1
4 4909 1 1 71 LYS NZ N -15.087 -13.405 18.003 1.00 . A A . 71 LYS NZ 1 1
4 4910 1 1 71 LYS O O -20.224 -15.444 13.593 1.00 . A A . 71 LYS O 1 1
4 4911 1 1 72 ILE C C -21.737 -17.650 12.472 1.00 . A A . 72 ILE C 1 1
4 4912 1 1 72 ILE CA C -20.255 -18.003 12.532 1.00 . A A . 72 ILE CA 1 1
4 4913 1 1 72 ILE CB C -20.087 -19.512 12.272 1.00 . A A . 72 ILE CB 1 1
4 4914 1 1 72 ILE CD1 C -18.366 -21.376 12.478 1.00 . A A . 72 ILE CD1 1 1
4 4915 1 1 72 ILE CG1 C -18.605 -19.894 12.293 1.00 . A A . 72 ILE CG1 1 1
4 4916 1 1 72 ILE CG2 C -20.718 -19.894 10.941 1.00 . A A . 72 ILE CG2 1 1
4 4917 1 1 72 ILE H H -19.247 -18.298 14.369 1.00 . A A . 72 ILE H 1 1
4 4918 1 1 72 ILE HA H -19.735 -17.464 11.752 1.00 . A A . 72 ILE HA 1 1
4 4919 1 1 72 ILE HB H -20.601 -20.049 13.054 1.00 . A A . 72 ILE HB 1 1
4 4920 1 1 72 ILE HD11 H -17.516 -21.526 13.128 1.00 . A A . 72 ILE HD11 1 1
4 4921 1 1 72 ILE HD12 H -19.241 -21.830 12.918 1.00 . A A . 72 ILE HD12 1 1
4 4922 1 1 72 ILE HD13 H -18.169 -21.831 11.518 1.00 . A A . 72 ILE HD13 1 1
4 4923 1 1 72 ILE HG12 H -18.150 -19.599 11.361 1.00 . A A . 72 ILE HG12 1 1
4 4924 1 1 72 ILE HG13 H -18.120 -19.374 13.107 1.00 . A A . 72 ILE HG13 1 1
4 4925 1 1 72 ILE HG21 H -20.832 -19.010 10.330 1.00 . A A . 72 ILE HG21 1 1
4 4926 1 1 72 ILE HG22 H -20.083 -20.603 10.432 1.00 . A A . 72 ILE HG22 1 1
4 4927 1 1 72 ILE HG23 H -21.687 -20.338 11.116 1.00 . A A . 72 ILE HG23 1 1
4 4928 1 1 72 ILE N N -19.673 -17.615 13.810 1.00 . A A . 72 ILE N 1 1
4 4929 1 1 72 ILE O O -22.189 -16.981 11.544 1.00 . A A . 72 ILE O 1 1
4 4930 1 1 73 MET C C -24.197 -16.340 13.392 1.00 . A A . 73 MET C 1 1
4 4931 1 1 73 MET CA C -23.920 -17.833 13.532 1.00 . A A . 73 MET CA 1 1
4 4932 1 1 73 MET CB C -24.501 -18.350 14.850 1.00 . A A . 73 MET CB 1 1
4 4933 1 1 73 MET CE C -26.880 -19.197 12.430 1.00 . A A . 73 MET CE 1 1
4 4934 1 1 73 MET CG C -25.336 -19.610 14.693 1.00 . A A . 73 MET CG 1 1
4 4935 1 1 73 MET H H -22.071 -18.633 14.182 1.00 . A A . 73 MET H 1 1
4 4936 1 1 73 MET HA H -24.391 -18.354 12.713 1.00 . A A . 73 MET HA 1 1
4 4937 1 1 73 MET HB2 H -23.689 -18.563 15.529 1.00 . A A . 73 MET HB2 1 1
4 4938 1 1 73 MET HB3 H -25.127 -17.581 15.280 1.00 . A A . 73 MET HB3 1 1
4 4939 1 1 73 MET HE1 H -26.258 -20.013 12.093 1.00 . A A . 73 MET HE1 1 1
4 4940 1 1 73 MET HE2 H -27.858 -19.280 11.979 1.00 . A A . 73 MET HE2 1 1
4 4941 1 1 73 MET HE3 H -26.429 -18.258 12.142 1.00 . A A . 73 MET HE3 1 1
4 4942 1 1 73 MET HG2 H -24.884 -20.233 13.936 1.00 . A A . 73 MET HG2 1 1
4 4943 1 1 73 MET HG3 H -25.343 -20.140 15.634 1.00 . A A . 73 MET HG3 1 1
4 4944 1 1 73 MET N N -22.488 -18.104 13.470 1.00 . A A . 73 MET N 1 1
4 4945 1 1 73 MET O O -24.990 -15.924 12.547 1.00 . A A . 73 MET O 1 1
4 4946 1 1 73 MET SD S -27.038 -19.261 14.213 1.00 . A A . 73 MET SD 1 1
4 4947 1 1 74 GLN C C -23.414 -13.537 12.804 1.00 . A A . 74 GLN C 1 1
4 4948 1 1 74 GLN CA C -23.718 -14.092 14.192 1.00 . A A . 74 GLN CA 1 1
4 4949 1 1 74 GLN CB C -22.816 -13.423 15.230 1.00 . A A . 74 GLN CB 1 1
4 4950 1 1 74 GLN CD C -23.383 -11.993 17.234 1.00 . A A . 74 GLN CD 1 1
4 4951 1 1 74 GLN CG C -23.420 -13.381 16.624 1.00 . A A . 74 GLN CG 1 1
4 4952 1 1 74 GLN H H -22.922 -15.930 14.876 1.00 . A A . 74 GLN H 1 1
4 4953 1 1 74 GLN HA H -24.748 -13.880 14.433 1.00 . A A . 74 GLN HA 1 1
4 4954 1 1 74 GLN HB2 H -21.883 -13.964 15.281 1.00 . A A . 74 GLN HB2 1 1
4 4955 1 1 74 GLN HB3 H -22.617 -12.409 14.917 1.00 . A A . 74 GLN HB3 1 1
4 4956 1 1 74 GLN HE21 H -21.491 -11.767 16.668 1.00 . A A . 74 GLN HE21 1 1
4 4957 1 1 74 GLN HE22 H -22.186 -10.431 17.514 1.00 . A A . 74 GLN HE22 1 1
4 4958 1 1 74 GLN HG2 H -24.448 -13.705 16.567 1.00 . A A . 74 GLN HG2 1 1
4 4959 1 1 74 GLN HG3 H -22.867 -14.054 17.263 1.00 . A A . 74 GLN HG3 1 1
4 4960 1 1 74 GLN N N -23.540 -15.539 14.224 1.00 . A A . 74 GLN N 1 1
4 4961 1 1 74 GLN NE2 N -22.238 -11.330 17.129 1.00 . A A . 74 GLN NE2 1 1
4 4962 1 1 74 GLN O O -24.013 -12.551 12.374 1.00 . A A . 74 GLN O 1 1
4 4963 1 1 74 GLN OE1 O -24.374 -11.523 17.795 1.00 . A A . 74 GLN OE1 1 1
4 4964 1 1 75 PHE C C -23.207 -14.041 9.763 1.00 . A A . 75 PHE C 1 1
4 4965 1 1 75 PHE CA C -22.097 -13.747 10.768 1.00 . A A . 75 PHE CA 1 1
4 4966 1 1 75 PHE CB C -20.805 -14.443 10.337 1.00 . A A . 75 PHE CB 1 1
4 4967 1 1 75 PHE CD1 C -19.691 -12.706 8.909 1.00 . A A . 75 PHE CD1 1 1
4 4968 1 1 75 PHE CD2 C -20.358 -14.755 7.887 1.00 . A A . 75 PHE CD2 1 1
4 4969 1 1 75 PHE CE1 C -19.202 -12.256 7.697 1.00 . A A . 75 PHE CE1 1 1
4 4970 1 1 75 PHE CE2 C -19.869 -14.311 6.673 1.00 . A A . 75 PHE CE2 1 1
4 4971 1 1 75 PHE CG C -20.274 -13.958 9.018 1.00 . A A . 75 PHE CG 1 1
4 4972 1 1 75 PHE CZ C -19.292 -13.060 6.577 1.00 . A A . 75 PHE CZ 1 1
4 4973 1 1 75 PHE H H -22.039 -14.957 12.504 1.00 . A A . 75 PHE H 1 1
4 4974 1 1 75 PHE HA H -21.929 -12.681 10.799 1.00 . A A . 75 PHE HA 1 1
4 4975 1 1 75 PHE HB2 H -20.044 -14.270 11.083 1.00 . A A . 75 PHE HB2 1 1
4 4976 1 1 75 PHE HB3 H -20.987 -15.504 10.253 1.00 . A A . 75 PHE HB3 1 1
4 4977 1 1 75 PHE HD1 H -19.621 -12.076 9.785 1.00 . A A . 75 PHE HD1 1 1
4 4978 1 1 75 PHE HD2 H -20.810 -15.733 7.960 1.00 . A A . 75 PHE HD2 1 1
4 4979 1 1 75 PHE HE1 H -18.750 -11.278 7.626 1.00 . A A . 75 PHE HE1 1 1
4 4980 1 1 75 PHE HE2 H -19.941 -14.941 5.799 1.00 . A A . 75 PHE HE2 1 1
4 4981 1 1 75 PHE HZ H -18.909 -12.711 5.630 1.00 . A A . 75 PHE HZ 1 1
4 4982 1 1 75 PHE N N -22.481 -14.177 12.108 1.00 . A A . 75 PHE N 1 1
4 4983 1 1 75 PHE O O -23.500 -13.224 8.889 1.00 . A A . 75 PHE O 1 1
4 4984 1 1 76 ILE C C -26.108 -14.701 9.150 1.00 . A A . 76 ILE C 1 1
4 4985 1 1 76 ILE CA C -24.897 -15.615 8.998 1.00 . A A . 76 ILE CA 1 1
4 4986 1 1 76 ILE CB C -25.330 -17.070 9.257 1.00 . A A . 76 ILE CB 1 1
4 4987 1 1 76 ILE CD1 C -24.405 -19.417 9.592 1.00 . A A . 76 ILE CD1 1 1
4 4988 1 1 76 ILE CG1 C -24.142 -18.018 9.081 1.00 . A A . 76 ILE CG1 1 1
4 4989 1 1 76 ILE CG2 C -26.467 -17.458 8.323 1.00 . A A . 76 ILE CG2 1 1
4 4990 1 1 76 ILE H H -23.541 -15.820 10.610 1.00 . A A . 76 ILE H 1 1
4 4991 1 1 76 ILE HA H -24.531 -15.544 7.984 1.00 . A A . 76 ILE HA 1 1
4 4992 1 1 76 ILE HB H -25.690 -17.140 10.272 1.00 . A A . 76 ILE HB 1 1
4 4993 1 1 76 ILE HD11 H -24.174 -20.133 8.816 1.00 . A A . 76 ILE HD11 1 1
4 4994 1 1 76 ILE HD12 H -23.786 -19.608 10.455 1.00 . A A . 76 ILE HD12 1 1
4 4995 1 1 76 ILE HD13 H -25.446 -19.510 9.867 1.00 . A A . 76 ILE HD13 1 1
4 4996 1 1 76 ILE HG12 H -23.897 -18.088 8.033 1.00 . A A . 76 ILE HG12 1 1
4 4997 1 1 76 ILE HG13 H -23.293 -17.622 9.619 1.00 . A A . 76 ILE HG13 1 1
4 4998 1 1 76 ILE HG21 H -26.317 -16.991 7.361 1.00 . A A . 76 ILE HG21 1 1
4 4999 1 1 76 ILE HG22 H -26.483 -18.531 8.203 1.00 . A A . 76 ILE HG22 1 1
4 5000 1 1 76 ILE HG23 H -27.406 -17.128 8.742 1.00 . A A . 76 ILE HG23 1 1
4 5001 1 1 76 ILE N N -23.819 -15.213 9.894 1.00 . A A . 76 ILE N 1 1
4 5002 1 1 76 ILE O O -26.691 -14.257 8.162 1.00 . A A . 76 ILE O 1 1
4 5003 1 1 77 ASN C C -27.320 -12.115 10.290 1.00 . A A . 77 ASN C 1 1
4 5004 1 1 77 ASN CA C -27.621 -13.559 10.677 1.00 . A A . 77 ASN CA 1 1
4 5005 1 1 77 ASN CB C -27.991 -13.635 12.160 1.00 . A A . 77 ASN CB 1 1
4 5006 1 1 77 ASN CG C -28.909 -14.802 12.468 1.00 . A A . 77 ASN CG 1 1
4 5007 1 1 77 ASN H H -25.975 -14.806 11.143 1.00 . A A . 77 ASN H 1 1
4 5008 1 1 77 ASN HA H -28.456 -13.911 10.089 1.00 . A A . 77 ASN HA 1 1
4 5009 1 1 77 ASN HB2 H -27.089 -13.748 12.744 1.00 . A A . 77 ASN HB2 1 1
4 5010 1 1 77 ASN HB3 H -28.490 -12.722 12.448 1.00 . A A . 77 ASN HB3 1 1
4 5011 1 1 77 ASN HD21 H -27.349 -16.030 12.587 1.00 . A A . 77 ASN HD21 1 1
4 5012 1 1 77 ASN HD22 H -28.895 -16.752 12.856 1.00 . A A . 77 ASN HD22 1 1
4 5013 1 1 77 ASN N N -26.480 -14.422 10.395 1.00 . A A . 77 ASN N 1 1
4 5014 1 1 77 ASN ND2 N -28.325 -15.980 12.656 1.00 . A A . 77 ASN ND2 1 1
4 5015 1 1 77 ASN O O -28.113 -11.465 9.611 1.00 . A A . 77 ASN O 1 1
4 5016 1 1 77 ASN OD1 O -30.128 -14.646 12.536 1.00 . A A . 77 ASN OD1 1 1
4 5017 1 1 78 GLY C C -26.178 -9.277 11.504 1.00 . A A . 78 GLY C 1 1
4 5018 1 1 78 GLY CA C -25.780 -10.255 10.417 1.00 . A A . 78 GLY CA 1 1
4 5019 1 1 78 GLY H H -25.573 -12.184 11.265 1.00 . A A . 78 GLY H 1 1
4 5020 1 1 78 GLY HA2 H -24.708 -10.217 10.287 1.00 . A A . 78 GLY HA2 1 1
4 5021 1 1 78 GLY HA3 H -26.255 -9.960 9.492 1.00 . A A . 78 GLY HA3 1 1
4 5022 1 1 78 GLY N N -26.166 -11.619 10.727 1.00 . A A . 78 GLY N 1 1
4 5023 1 1 78 GLY O O -27.365 -9.077 11.764 1.00 . A A . 78 GLY O 1 1
4 5024 1 1 79 SER C C -25.410 -6.280 12.680 1.00 . A A . 79 SER C 1 1
4 5025 1 1 79 SER CA C -25.437 -7.710 13.213 1.00 . A A . 79 SER CA 1 1
4 5026 1 1 79 SER CB C -24.400 -7.871 14.326 1.00 . A A . 79 SER CB 1 1
4 5027 1 1 79 SER H H -24.259 -8.869 11.890 1.00 . A A . 79 SER H 1 1
4 5028 1 1 79 SER HA H -26.419 -7.913 13.614 1.00 . A A . 79 SER HA 1 1
4 5029 1 1 79 SER HB2 H -24.482 -8.860 14.750 1.00 . A A . 79 SER HB2 1 1
4 5030 1 1 79 SER HB3 H -23.411 -7.736 13.914 1.00 . A A . 79 SER HB3 1 1
4 5031 1 1 79 SER HG H -23.779 -6.453 15.527 1.00 . A A . 79 SER HG 1 1
4 5032 1 1 79 SER N N -25.185 -8.668 12.143 1.00 . A A . 79 SER N 1 1
4 5033 1 1 79 SER O O -24.413 -5.836 12.113 1.00 . A A . 79 SER O 1 1
4 5034 1 1 79 SER OG O -24.602 -6.916 15.353 1.00 . A A . 79 SER OG 1 1
4 5035 1 1 80 GLY C C -26.205 -3.192 13.467 1.00 . A A . 80 GLY C 1 1
4 5036 1 1 80 GLY CA C -26.598 -4.193 12.399 1.00 . A A . 80 GLY CA 1 1
4 5037 1 1 80 GLY H H -27.280 -5.971 13.326 1.00 . A A . 80 GLY H 1 1
4 5038 1 1 80 GLY HA2 H -25.942 -4.073 11.550 1.00 . A A . 80 GLY HA2 1 1
4 5039 1 1 80 GLY HA3 H -27.613 -3.991 12.089 1.00 . A A . 80 GLY HA3 1 1
4 5040 1 1 80 GLY N N -26.515 -5.564 12.867 1.00 . A A . 80 GLY N 1 1
4 5041 1 1 80 GLY O O -25.907 -3.552 14.606 1.00 . A A . 80 GLY O 1 1
4 5042 1 1 81 PRO C C -26.893 -0.608 15.106 1.00 . A A . 81 PRO C 1 1
4 5043 1 1 81 PRO CA C -25.842 -0.819 14.022 1.00 . A A . 81 PRO CA 1 1
4 5044 1 1 81 PRO CB C -25.759 0.409 13.111 1.00 . A A . 81 PRO CB 1 1
4 5045 1 1 81 PRO CD C -26.544 -1.400 11.760 1.00 . A A . 81 PRO CD 1 1
4 5046 1 1 81 PRO CG C -26.648 0.087 11.960 1.00 . A A . 81 PRO CG 1 1
4 5047 1 1 81 PRO HA H -24.880 -0.992 14.483 1.00 . A A . 81 PRO HA 1 1
4 5048 1 1 81 PRO HB2 H -26.106 1.282 13.647 1.00 . A A . 81 PRO HB2 1 1
4 5049 1 1 81 PRO HB3 H -24.739 0.557 12.792 1.00 . A A . 81 PRO HB3 1 1
4 5050 1 1 81 PRO HD2 H -27.489 -1.803 11.428 1.00 . A A . 81 PRO HD2 1 1
4 5051 1 1 81 PRO HD3 H -25.763 -1.632 11.051 1.00 . A A . 81 PRO HD3 1 1
4 5052 1 1 81 PRO HG2 H -27.665 0.364 12.192 1.00 . A A . 81 PRO HG2 1 1
4 5053 1 1 81 PRO HG3 H -26.308 0.608 11.077 1.00 . A A . 81 PRO HG3 1 1
4 5054 1 1 81 PRO N N -26.200 -1.901 13.101 1.00 . A A . 81 PRO N 1 1
4 5055 1 1 81 PRO O O -27.834 0.165 14.930 1.00 . A A . 81 PRO O 1 1
4 5056 1 1 82 SER C C -27.075 -1.805 18.608 1.00 . A A . 82 SER C 1 1
4 5057 1 1 82 SER CA C -27.662 -1.191 17.341 1.00 . A A . 82 SER CA 1 1
4 5058 1 1 82 SER CB C -28.983 -1.879 16.992 1.00 . A A . 82 SER CB 1 1
4 5059 1 1 82 SER H H -25.955 -1.900 16.310 1.00 . A A . 82 SER H 1 1
4 5060 1 1 82 SER HA H -27.848 -0.142 17.516 1.00 . A A . 82 SER HA 1 1
4 5061 1 1 82 SER HB2 H -29.501 -2.141 17.902 1.00 . A A . 82 SER HB2 1 1
4 5062 1 1 82 SER HB3 H -29.595 -1.203 16.411 1.00 . A A . 82 SER HB3 1 1
4 5063 1 1 82 SER HG H -28.204 -2.853 15.482 1.00 . A A . 82 SER HG 1 1
4 5064 1 1 82 SER N N -26.725 -1.300 16.229 1.00 . A A . 82 SER N 1 1
4 5065 1 1 82 SER O O -27.615 -2.769 19.151 1.00 . A A . 82 SER O 1 1
4 5066 1 1 82 SER OG O -28.761 -3.057 16.237 1.00 . A A . 82 SER OG 1 1
4 5067 1 1 83 SER C C -25.785 -0.980 21.510 1.00 . A A . 83 SER C 1 1
4 5068 1 1 83 SER CA C -25.302 -1.733 20.274 1.00 . A A . 83 SER CA 1 1
4 5069 1 1 83 SER CB C -23.785 -1.593 20.138 1.00 . A A . 83 SER CB 1 1
4 5070 1 1 83 SER H H -25.584 -0.474 18.596 1.00 . A A . 83 SER H 1 1
4 5071 1 1 83 SER HA H -25.550 -2.778 20.384 1.00 . A A . 83 SER HA 1 1
4 5072 1 1 83 SER HB2 H -23.363 -1.330 21.096 1.00 . A A . 83 SER HB2 1 1
4 5073 1 1 83 SER HB3 H -23.368 -2.533 19.806 1.00 . A A . 83 SER HB3 1 1
4 5074 1 1 83 SER HG H -22.994 0.131 19.646 1.00 . A A . 83 SER HG 1 1
4 5075 1 1 83 SER N N -25.966 -1.240 19.073 1.00 . A A . 83 SER N 1 1
4 5076 1 1 83 SER O O -25.822 0.250 21.527 1.00 . A A . 83 SER O 1 1
4 5077 1 1 83 SER OG O -23.448 -0.587 19.198 1.00 . A A . 83 SER OG 1 1
4 5078 1 1 84 GLY C C -25.546 -1.009 24.825 1.00 . A A . 84 GLY C 1 1
4 5079 1 1 84 GLY CA C -26.630 -1.116 23.771 1.00 . A A . 84 GLY CA 1 1
4 5080 1 1 84 GLY H H -26.104 -2.705 22.475 1.00 . A A . 84 GLY H 1 1
4 5081 1 1 84 GLY HA2 H -26.998 -0.126 23.547 1.00 . A A . 84 GLY HA2 1 1
4 5082 1 1 84 GLY HA3 H -27.442 -1.710 24.166 1.00 . A A . 84 GLY HA3 1 1
4 5083 1 1 84 GLY N N -26.155 -1.729 22.545 1.00 . A A . 84 GLY N 1 1
4 5084 1 1 84 GLY O O -25.763 -0.438 25.893 1.00 . A A . 84 GLY O 1 1
5 5085 1 1 1 GLY C C -26.599 0.043 -3.758 1.00 . A A . 1 GLY C 1 1
5 5086 1 1 1 GLY CA C -28.045 0.480 -3.627 1.00 . A A . 1 GLY CA 1 1
5 5087 1 1 1 GLY H1 H -29.457 -0.782 -4.573 1.00 . A A . 1 GLY H1 1 1
5 5088 1 1 1 GLY HA2 H -28.266 1.196 -4.404 1.00 . A A . 1 GLY HA2 1 1
5 5089 1 1 1 GLY HA3 H -28.179 0.954 -2.666 1.00 . A A . 1 GLY HA3 1 1
5 5090 1 1 1 GLY N N -28.972 -0.632 -3.735 1.00 . A A . 1 GLY N 1 1
5 5091 1 1 1 GLY O O -26.058 -0.613 -2.868 1.00 . A A . 1 GLY O 1 1
5 5092 1 1 2 SER C C -23.654 1.226 -4.848 1.00 . A A . 2 SER C 1 1
5 5093 1 1 2 SER CA C -24.580 0.045 -5.119 1.00 . A A . 2 SER CA 1 1
5 5094 1 1 2 SER CB C -24.405 -0.435 -6.561 1.00 . A A . 2 SER CB 1 1
5 5095 1 1 2 SER H H -26.456 0.931 -5.544 1.00 . A A . 2 SER H 1 1
5 5096 1 1 2 SER HA H -24.323 -0.760 -4.447 1.00 . A A . 2 SER HA 1 1
5 5097 1 1 2 SER HB2 H -24.714 0.347 -7.238 1.00 . A A . 2 SER HB2 1 1
5 5098 1 1 2 SER HB3 H -23.365 -0.673 -6.734 1.00 . A A . 2 SER HB3 1 1
5 5099 1 1 2 SER HG H -24.696 -2.191 -7.379 1.00 . A A . 2 SER HG 1 1
5 5100 1 1 2 SER N N -25.971 0.408 -4.872 1.00 . A A . 2 SER N 1 1
5 5101 1 1 2 SER O O -23.577 2.164 -5.642 1.00 . A A . 2 SER O 1 1
5 5102 1 1 2 SER OG O -25.186 -1.591 -6.812 1.00 . A A . 2 SER OG 1 1
5 5103 1 1 3 SER C C -20.771 1.670 -2.705 1.00 . A A . 3 SER C 1 1
5 5104 1 1 3 SER CA C -22.034 2.241 -3.341 1.00 . A A . 3 SER CA 1 1
5 5105 1 1 3 SER CB C -22.715 3.209 -2.371 1.00 . A A . 3 SER CB 1 1
5 5106 1 1 3 SER H H -23.058 0.400 -3.128 1.00 . A A . 3 SER H 1 1
5 5107 1 1 3 SER HA H -21.761 2.777 -4.238 1.00 . A A . 3 SER HA 1 1
5 5108 1 1 3 SER HB2 H -23.231 2.646 -1.608 1.00 . A A . 3 SER HB2 1 1
5 5109 1 1 3 SER HB3 H -21.968 3.839 -1.911 1.00 . A A . 3 SER HB3 1 1
5 5110 1 1 3 SER HG H -24.387 3.493 -3.352 1.00 . A A . 3 SER HG 1 1
5 5111 1 1 3 SER N N -22.953 1.174 -3.720 1.00 . A A . 3 SER N 1 1
5 5112 1 1 3 SER O O -20.608 1.702 -1.486 1.00 . A A . 3 SER O 1 1
5 5113 1 1 3 SER OG O -23.653 4.030 -3.045 1.00 . A A . 3 SER OG 1 1
5 5114 1 1 4 GLY C C -17.727 0.112 -4.158 1.00 . A A . 4 GLY C 1 1
5 5115 1 1 4 GLY CA C -18.641 0.576 -3.042 1.00 . A A . 4 GLY CA 1 1
5 5116 1 1 4 GLY H H -20.063 1.149 -4.503 1.00 . A A . 4 GLY H 1 1
5 5117 1 1 4 GLY HA2 H -18.125 1.320 -2.454 1.00 . A A . 4 GLY HA2 1 1
5 5118 1 1 4 GLY HA3 H -18.877 -0.269 -2.411 1.00 . A A . 4 GLY HA3 1 1
5 5119 1 1 4 GLY N N -19.879 1.147 -3.540 1.00 . A A . 4 GLY N 1 1
5 5120 1 1 4 GLY O O -17.584 -1.088 -4.394 1.00 . A A . 4 GLY O 1 1
5 5121 1 1 5 SER C C -14.754 1.007 -5.555 1.00 . A A . 5 SER C 1 1
5 5122 1 1 5 SER CA C -16.205 0.746 -5.949 1.00 . A A . 5 SER CA 1 1
5 5123 1 1 5 SER CB C -16.566 1.571 -7.186 1.00 . A A . 5 SER CB 1 1
5 5124 1 1 5 SER H H -17.261 2.003 -4.611 1.00 . A A . 5 SER H 1 1
5 5125 1 1 5 SER HA H -16.320 -0.302 -6.180 1.00 . A A . 5 SER HA 1 1
5 5126 1 1 5 SER HB2 H -17.119 2.447 -6.882 1.00 . A A . 5 SER HB2 1 1
5 5127 1 1 5 SER HB3 H -15.660 1.875 -7.689 1.00 . A A . 5 SER HB3 1 1
5 5128 1 1 5 SER HG H -16.832 0.111 -8.464 1.00 . A A . 5 SER HG 1 1
5 5129 1 1 5 SER N N -17.106 1.064 -4.848 1.00 . A A . 5 SER N 1 1
5 5130 1 1 5 SER O O -13.887 0.151 -5.733 1.00 . A A . 5 SER O 1 1
5 5131 1 1 5 SER OG O -17.359 0.818 -8.086 1.00 . A A . 5 SER OG 1 1
5 5132 1 1 6 SER C C -12.938 2.280 -3.123 1.00 . A A . 6 SER C 1 1
5 5133 1 1 6 SER CA C -13.151 2.574 -4.605 1.00 . A A . 6 SER CA 1 1
5 5134 1 1 6 SER CB C -12.906 4.058 -4.882 1.00 . A A . 6 SER CB 1 1
5 5135 1 1 6 SER H H -15.231 2.837 -4.905 1.00 . A A . 6 SER H 1 1
5 5136 1 1 6 SER HA H -12.450 1.988 -5.181 1.00 . A A . 6 SER HA 1 1
5 5137 1 1 6 SER HB2 H -11.896 4.312 -4.599 1.00 . A A . 6 SER HB2 1 1
5 5138 1 1 6 SER HB3 H -13.044 4.252 -5.936 1.00 . A A . 6 SER HB3 1 1
5 5139 1 1 6 SER HG H -13.685 4.711 -3.207 1.00 . A A . 6 SER HG 1 1
5 5140 1 1 6 SER N N -14.497 2.197 -5.020 1.00 . A A . 6 SER N 1 1
5 5141 1 1 6 SER O O -12.403 3.106 -2.385 1.00 . A A . 6 SER O 1 1
5 5142 1 1 6 SER OG O -13.805 4.870 -4.147 1.00 . A A . 6 SER OG 1 1
5 5143 1 1 7 GLY C C -12.922 -0.769 -1.137 1.00 . A A . 7 GLY C 1 1
5 5144 1 1 7 GLY CA C -13.208 0.711 -1.303 1.00 . A A . 7 GLY CA 1 1
5 5145 1 1 7 GLY H H -13.780 0.475 -3.328 1.00 . A A . 7 GLY H 1 1
5 5146 1 1 7 GLY HA2 H -12.393 1.274 -0.873 1.00 . A A . 7 GLY HA2 1 1
5 5147 1 1 7 GLY HA3 H -14.118 0.951 -0.773 1.00 . A A . 7 GLY HA3 1 1
5 5148 1 1 7 GLY N N -13.360 1.094 -2.694 1.00 . A A . 7 GLY N 1 1
5 5149 1 1 7 GLY O O -12.832 -1.518 -2.110 1.00 . A A . 7 GLY O 1 1
5 5150 1 1 8 PRO C C -13.685 -3.521 0.159 1.00 . A A . 8 PRO C 1 1
5 5151 1 1 8 PRO CA C -12.492 -2.612 0.440 1.00 . A A . 8 PRO CA 1 1
5 5152 1 1 8 PRO CB C -12.186 -2.581 1.939 1.00 . A A . 8 PRO CB 1 1
5 5153 1 1 8 PRO CD C -12.868 -0.372 1.328 1.00 . A A . 8 PRO CD 1 1
5 5154 1 1 8 PRO CG C -12.902 -1.377 2.447 1.00 . A A . 8 PRO CG 1 1
5 5155 1 1 8 PRO HA H -11.629 -2.977 -0.098 1.00 . A A . 8 PRO HA 1 1
5 5156 1 1 8 PRO HB2 H -12.554 -3.485 2.404 1.00 . A A . 8 PRO HB2 1 1
5 5157 1 1 8 PRO HB3 H -11.120 -2.499 2.091 1.00 . A A . 8 PRO HB3 1 1
5 5158 1 1 8 PRO HD2 H -13.774 0.215 1.320 1.00 . A A . 8 PRO HD2 1 1
5 5159 1 1 8 PRO HD3 H -12.002 0.267 1.422 1.00 . A A . 8 PRO HD3 1 1
5 5160 1 1 8 PRO HG2 H -13.922 -1.632 2.690 1.00 . A A . 8 PRO HG2 1 1
5 5161 1 1 8 PRO HG3 H -12.394 -0.987 3.316 1.00 . A A . 8 PRO HG3 1 1
5 5162 1 1 8 PRO N N -12.773 -1.210 0.121 1.00 . A A . 8 PRO N 1 1
5 5163 1 1 8 PRO O O -14.822 -3.187 0.491 1.00 . A A . 8 PRO O 1 1
5 5164 1 1 9 TRP C C -15.060 -6.235 0.488 1.00 . A A . 9 TRP C 1 1
5 5165 1 1 9 TRP CA C -14.469 -5.625 -0.778 1.00 . A A . 9 TRP CA 1 1
5 5166 1 1 9 TRP CB C -13.920 -6.729 -1.683 1.00 . A A . 9 TRP CB 1 1
5 5167 1 1 9 TRP CD1 C -15.690 -8.004 -3.029 1.00 . A A . 9 TRP CD1 1 1
5 5168 1 1 9 TRP CD2 C -15.193 -8.931 -1.051 1.00 . A A . 9 TRP CD2 1 1
5 5169 1 1 9 TRP CE2 C -16.170 -9.722 -1.685 1.00 . A A . 9 TRP CE2 1 1
5 5170 1 1 9 TRP CE3 C -14.724 -9.319 0.206 1.00 . A A . 9 TRP CE3 1 1
5 5171 1 1 9 TRP CG C -14.899 -7.837 -1.928 1.00 . A A . 9 TRP CG 1 1
5 5172 1 1 9 TRP CH2 C -16.208 -11.234 0.129 1.00 . A A . 9 TRP CH2 1 1
5 5173 1 1 9 TRP CZ2 C -16.685 -10.877 -1.102 1.00 . A A . 9 TRP CZ2 1 1
5 5174 1 1 9 TRP CZ3 C -15.236 -10.465 0.784 1.00 . A A . 9 TRP CZ3 1 1
5 5175 1 1 9 TRP H H -12.489 -4.878 -0.693 1.00 . A A . 9 TRP H 1 1
5 5176 1 1 9 TRP HA H -15.247 -5.093 -1.305 1.00 . A A . 9 TRP HA 1 1
5 5177 1 1 9 TRP HB2 H -13.654 -6.303 -2.639 1.00 . A A . 9 TRP HB2 1 1
5 5178 1 1 9 TRP HB3 H -13.040 -7.156 -1.225 1.00 . A A . 9 TRP HB3 1 1
5 5179 1 1 9 TRP HD1 H -15.701 -7.336 -3.876 1.00 . A A . 9 TRP HD1 1 1
5 5180 1 1 9 TRP HE1 H -17.103 -9.469 -3.547 1.00 . A A . 9 TRP HE1 1 1
5 5181 1 1 9 TRP HE3 H -13.975 -8.740 0.726 1.00 . A A . 9 TRP HE3 1 1
5 5182 1 1 9 TRP HH2 H -16.580 -12.121 0.618 1.00 . A A . 9 TRP HH2 1 1
5 5183 1 1 9 TRP HZ2 H -17.434 -11.480 -1.594 1.00 . A A . 9 TRP HZ2 1 1
5 5184 1 1 9 TRP HZ3 H -14.886 -10.780 1.756 1.00 . A A . 9 TRP HZ3 1 1
5 5185 1 1 9 TRP N N -13.417 -4.668 -0.453 1.00 . A A . 9 TRP N 1 1
5 5186 1 1 9 TRP NE1 N -16.457 -9.136 -2.890 1.00 . A A . 9 TRP NE1 1 1
5 5187 1 1 9 TRP O O -14.356 -6.431 1.479 1.00 . A A . 9 TRP O 1 1
5 5188 1 1 10 GLN C C -18.151 -8.060 1.140 1.00 . A A . 10 GLN C 1 1
5 5189 1 1 10 GLN CA C -17.038 -7.121 1.594 1.00 . A A . 10 GLN CA 1 1
5 5190 1 1 10 GLN CB C -17.614 -6.023 2.489 1.00 . A A . 10 GLN CB 1 1
5 5191 1 1 10 GLN CD C -17.272 -4.516 4.488 1.00 . A A . 10 GLN CD 1 1
5 5192 1 1 10 GLN CG C -16.661 -5.567 3.582 1.00 . A A . 10 GLN CG 1 1
5 5193 1 1 10 GLN H H -16.861 -6.353 -0.371 1.00 . A A . 10 GLN H 1 1
5 5194 1 1 10 GLN HA H -16.313 -7.689 2.157 1.00 . A A . 10 GLN HA 1 1
5 5195 1 1 10 GLN HB2 H -17.861 -5.168 1.877 1.00 . A A . 10 GLN HB2 1 1
5 5196 1 1 10 GLN HB3 H -18.515 -6.392 2.957 1.00 . A A . 10 GLN HB3 1 1
5 5197 1 1 10 GLN HE21 H -15.696 -3.334 4.221 1.00 . A A . 10 GLN HE21 1 1
5 5198 1 1 10 GLN HE22 H -16.933 -2.713 5.254 1.00 . A A . 10 GLN HE22 1 1
5 5199 1 1 10 GLN HG2 H -16.388 -6.422 4.183 1.00 . A A . 10 GLN HG2 1 1
5 5200 1 1 10 GLN HG3 H -15.776 -5.154 3.121 1.00 . A A . 10 GLN HG3 1 1
5 5201 1 1 10 GLN N N -16.354 -6.533 0.448 1.00 . A A . 10 GLN N 1 1
5 5202 1 1 10 GLN NE2 N -16.562 -3.409 4.674 1.00 . A A . 10 GLN NE2 1 1
5 5203 1 1 10 GLN O O -18.627 -7.996 0.006 1.00 . A A . 10 GLN O 1 1
5 5204 1 1 10 GLN OE1 O -18.370 -4.696 5.015 1.00 . A A . 10 GLN OE1 1 1
5 5205 1 1 11 PRO C C -21.008 -9.260 1.624 1.00 . A A . 11 PRO C 1 1
5 5206 1 1 11 PRO CA C -19.641 -9.922 1.761 1.00 . A A . 11 PRO CA 1 1
5 5207 1 1 11 PRO CB C -19.614 -10.846 2.981 1.00 . A A . 11 PRO CB 1 1
5 5208 1 1 11 PRO CD C -18.057 -9.085 3.416 1.00 . A A . 11 PRO CD 1 1
5 5209 1 1 11 PRO CG C -19.040 -10.013 4.075 1.00 . A A . 11 PRO CG 1 1
5 5210 1 1 11 PRO HA H -19.429 -10.493 0.869 1.00 . A A . 11 PRO HA 1 1
5 5211 1 1 11 PRO HB2 H -20.619 -11.168 3.214 1.00 . A A . 11 PRO HB2 1 1
5 5212 1 1 11 PRO HB3 H -18.994 -11.705 2.772 1.00 . A A . 11 PRO HB3 1 1
5 5213 1 1 11 PRO HD2 H -18.046 -8.129 3.918 1.00 . A A . 11 PRO HD2 1 1
5 5214 1 1 11 PRO HD3 H -17.070 -9.522 3.412 1.00 . A A . 11 PRO HD3 1 1
5 5215 1 1 11 PRO HG2 H -19.824 -9.449 4.556 1.00 . A A . 11 PRO HG2 1 1
5 5216 1 1 11 PRO HG3 H -18.536 -10.645 4.791 1.00 . A A . 11 PRO HG3 1 1
5 5217 1 1 11 PRO N N -18.579 -8.953 2.045 1.00 . A A . 11 PRO N 1 1
5 5218 1 1 11 PRO O O -21.284 -8.221 2.225 1.00 . A A . 11 PRO O 1 1
5 5219 1 1 12 PRO C C -24.129 -9.495 1.814 1.00 . A A . 12 PRO C 1 1
5 5220 1 1 12 PRO CA C -23.239 -9.361 0.583 1.00 . A A . 12 PRO CA 1 1
5 5221 1 1 12 PRO CB C -23.761 -10.244 -0.553 1.00 . A A . 12 PRO CB 1 1
5 5222 1 1 12 PRO CD C -21.624 -11.115 0.069 1.00 . A A . 12 PRO CD 1 1
5 5223 1 1 12 PRO CG C -22.984 -11.509 -0.438 1.00 . A A . 12 PRO CG 1 1
5 5224 1 1 12 PRO HA H -23.223 -8.330 0.262 1.00 . A A . 12 PRO HA 1 1
5 5225 1 1 12 PRO HB2 H -24.820 -10.416 -0.421 1.00 . A A . 12 PRO HB2 1 1
5 5226 1 1 12 PRO HB3 H -23.586 -9.757 -1.501 1.00 . A A . 12 PRO HB3 1 1
5 5227 1 1 12 PRO HD2 H -21.227 -11.880 0.719 1.00 . A A . 12 PRO HD2 1 1
5 5228 1 1 12 PRO HD3 H -20.952 -10.932 -0.757 1.00 . A A . 12 PRO HD3 1 1
5 5229 1 1 12 PRO HG2 H -23.466 -12.175 0.261 1.00 . A A . 12 PRO HG2 1 1
5 5230 1 1 12 PRO HG3 H -22.900 -11.978 -1.408 1.00 . A A . 12 PRO HG3 1 1
5 5231 1 1 12 PRO N N -21.885 -9.873 0.816 1.00 . A A . 12 PRO N 1 1
5 5232 1 1 12 PRO O O -23.673 -9.908 2.880 1.00 . A A . 12 PRO O 1 1
5 5233 1 1 13 ALA C C -27.011 -10.603 2.813 1.00 . A A . 13 ALA C 1 1
5 5234 1 1 13 ALA CA C -26.356 -9.226 2.757 1.00 . A A . 13 ALA CA 1 1
5 5235 1 1 13 ALA CB C -27.414 -8.142 2.621 1.00 . A A . 13 ALA CB 1 1
5 5236 1 1 13 ALA H H -25.706 -8.821 0.785 1.00 . A A . 13 ALA H 1 1
5 5237 1 1 13 ALA HA H -25.819 -9.057 3.680 1.00 . A A . 13 ALA HA 1 1
5 5238 1 1 13 ALA HB1 H -28.274 -8.401 3.221 1.00 . A A . 13 ALA HB1 1 1
5 5239 1 1 13 ALA HB2 H -27.010 -7.200 2.959 1.00 . A A . 13 ALA HB2 1 1
5 5240 1 1 13 ALA HB3 H -27.710 -8.056 1.586 1.00 . A A . 13 ALA HB3 1 1
5 5241 1 1 13 ALA N N -25.402 -9.143 1.659 1.00 . A A . 13 ALA N 1 1
5 5242 1 1 13 ALA O O -27.156 -11.189 3.886 1.00 . A A . 13 ALA O 1 1
5 5243 1 1 14 ASP C C -27.043 -13.534 1.862 1.00 . A A . 14 ASP C 1 1
5 5244 1 1 14 ASP CA C -28.044 -12.420 1.567 1.00 . A A . 14 ASP CA 1 1
5 5245 1 1 14 ASP CB C -28.658 -12.623 0.181 1.00 . A A . 14 ASP CB 1 1
5 5246 1 1 14 ASP CG C -29.913 -11.797 -0.023 1.00 . A A . 14 ASP CG 1 1
5 5247 1 1 14 ASP H H -27.261 -10.596 0.830 1.00 . A A . 14 ASP H 1 1
5 5248 1 1 14 ASP HA H -28.829 -12.454 2.307 1.00 . A A . 14 ASP HA 1 1
5 5249 1 1 14 ASP HB2 H -27.936 -12.339 -0.571 1.00 . A A . 14 ASP HB2 1 1
5 5250 1 1 14 ASP HB3 H -28.911 -13.666 0.056 1.00 . A A . 14 ASP HB3 1 1
5 5251 1 1 14 ASP N N -27.404 -11.112 1.651 1.00 . A A . 14 ASP N 1 1
5 5252 1 1 14 ASP O O -27.322 -14.442 2.646 1.00 . A A . 14 ASP O 1 1
5 5253 1 1 14 ASP OD1 O -30.938 -12.108 0.619 1.00 . A A . 14 ASP OD1 1 1
5 5254 1 1 14 ASP OD2 O -29.870 -10.840 -0.824 1.00 . A A . 14 ASP OD2 1 1
5 5255 1 1 15 LEU C C -25.306 -15.833 0.949 1.00 . A A . 15 LEU C 1 1
5 5256 1 1 15 LEU CA C -24.836 -14.460 1.422 1.00 . A A . 15 LEU CA 1 1
5 5257 1 1 15 LEU CB C -24.431 -14.526 2.895 1.00 . A A . 15 LEU CB 1 1
5 5258 1 1 15 LEU CD1 C -22.747 -13.794 4.600 1.00 . A A . 15 LEU CD1 1 1
5 5259 1 1 15 LEU CD2 C -22.190 -15.643 3.010 1.00 . A A . 15 LEU CD2 1 1
5 5260 1 1 15 LEU CG C -22.944 -14.333 3.192 1.00 . A A . 15 LEU CG 1 1
5 5261 1 1 15 LEU H H -25.714 -12.711 0.616 1.00 . A A . 15 LEU H 1 1
5 5262 1 1 15 LEU HA H -23.979 -14.165 0.834 1.00 . A A . 15 LEU HA 1 1
5 5263 1 1 15 LEU HB2 H -24.976 -13.758 3.422 1.00 . A A . 15 LEU HB2 1 1
5 5264 1 1 15 LEU HB3 H -24.723 -15.496 3.274 1.00 . A A . 15 LEU HB3 1 1
5 5265 1 1 15 LEU HD11 H -22.505 -14.607 5.267 1.00 . A A . 15 LEU HD11 1 1
5 5266 1 1 15 LEU HD12 H -23.655 -13.313 4.932 1.00 . A A . 15 LEU HD12 1 1
5 5267 1 1 15 LEU HD13 H -21.939 -13.076 4.601 1.00 . A A . 15 LEU HD13 1 1
5 5268 1 1 15 LEU HD21 H -21.131 -15.440 2.935 1.00 . A A . 15 LEU HD21 1 1
5 5269 1 1 15 LEU HD22 H -22.528 -16.131 2.108 1.00 . A A . 15 LEU HD22 1 1
5 5270 1 1 15 LEU HD23 H -22.374 -16.285 3.859 1.00 . A A . 15 LEU HD23 1 1
5 5271 1 1 15 LEU HG H -22.535 -13.612 2.498 1.00 . A A . 15 LEU HG 1 1
5 5272 1 1 15 LEU N N -25.878 -13.458 1.228 1.00 . A A . 15 LEU N 1 1
5 5273 1 1 15 LEU O O -24.823 -16.862 1.422 1.00 . A A . 15 LEU O 1 1
5 5274 1 1 16 SER C C -26.494 -17.204 -2.017 1.00 . A A . 16 SER C 1 1
5 5275 1 1 16 SER CA C -26.784 -17.085 -0.524 1.00 . A A . 16 SER CA 1 1
5 5276 1 1 16 SER CB C -28.292 -17.164 -0.278 1.00 . A A . 16 SER CB 1 1
5 5277 1 1 16 SER H H -26.593 -14.986 -0.325 1.00 . A A . 16 SER H 1 1
5 5278 1 1 16 SER HA H -26.301 -17.903 -0.009 1.00 . A A . 16 SER HA 1 1
5 5279 1 1 16 SER HB2 H -28.816 -16.842 -1.165 1.00 . A A . 16 SER HB2 1 1
5 5280 1 1 16 SER HB3 H -28.564 -18.184 -0.049 1.00 . A A . 16 SER HB3 1 1
5 5281 1 1 16 SER HG H -29.417 -15.785 0.541 1.00 . A A . 16 SER HG 1 1
5 5282 1 1 16 SER N N -26.248 -15.840 0.012 1.00 . A A . 16 SER N 1 1
5 5283 1 1 16 SER O O -27.293 -17.753 -2.774 1.00 . A A . 16 SER O 1 1
5 5284 1 1 16 SER OG O -28.676 -16.335 0.806 1.00 . A A . 16 SER OG 1 1
5 5285 1 1 17 GLY C C -23.472 -16.601 -4.038 1.00 . A A . 17 GLY C 1 1
5 5286 1 1 17 GLY CA C -24.967 -16.742 -3.833 1.00 . A A . 17 GLY CA 1 1
5 5287 1 1 17 GLY H H -24.745 -16.259 -1.784 1.00 . A A . 17 GLY H 1 1
5 5288 1 1 17 GLY HA2 H -25.288 -17.687 -4.243 1.00 . A A . 17 GLY HA2 1 1
5 5289 1 1 17 GLY HA3 H -25.467 -15.943 -4.362 1.00 . A A . 17 GLY HA3 1 1
5 5290 1 1 17 GLY N N -25.343 -16.684 -2.433 1.00 . A A . 17 GLY N 1 1
5 5291 1 1 17 GLY O O -23.020 -16.192 -5.109 1.00 . A A . 17 GLY O 1 1
5 5292 1 1 18 LEU C C -20.631 -18.197 -3.426 1.00 . A A . 18 LEU C 1 1
5 5293 1 1 18 LEU CA C -21.247 -16.845 -3.081 1.00 . A A . 18 LEU CA 1 1
5 5294 1 1 18 LEU CB C -20.683 -16.339 -1.752 1.00 . A A . 18 LEU CB 1 1
5 5295 1 1 18 LEU CD1 C -20.582 -14.604 0.054 1.00 . A A . 18 LEU CD1 1 1
5 5296 1 1 18 LEU CD2 C -20.629 -13.904 -2.347 1.00 . A A . 18 LEU CD2 1 1
5 5297 1 1 18 LEU CG C -21.111 -14.932 -1.333 1.00 . A A . 18 LEU CG 1 1
5 5298 1 1 18 LEU H H -23.119 -17.256 -2.183 1.00 . A A . 18 LEU H 1 1
5 5299 1 1 18 LEU HA H -20.997 -16.140 -3.860 1.00 . A A . 18 LEU HA 1 1
5 5300 1 1 18 LEU HB2 H -20.995 -17.023 -0.978 1.00 . A A . 18 LEU HB2 1 1
5 5301 1 1 18 LEU HB3 H -19.605 -16.350 -1.826 1.00 . A A . 18 LEU HB3 1 1
5 5302 1 1 18 LEU HD11 H -21.375 -14.178 0.650 1.00 . A A . 18 LEU HD11 1 1
5 5303 1 1 18 LEU HD12 H -19.772 -13.894 -0.028 1.00 . A A . 18 LEU HD12 1 1
5 5304 1 1 18 LEU HD13 H -20.222 -15.507 0.525 1.00 . A A . 18 LEU HD13 1 1
5 5305 1 1 18 LEU HD21 H -21.435 -13.662 -3.024 1.00 . A A . 18 LEU HD21 1 1
5 5306 1 1 18 LEU HD22 H -19.799 -14.312 -2.906 1.00 . A A . 18 LEU HD22 1 1
5 5307 1 1 18 LEU HD23 H -20.312 -13.011 -1.830 1.00 . A A . 18 LEU HD23 1 1
5 5308 1 1 18 LEU HG H -22.191 -14.887 -1.297 1.00 . A A . 18 LEU HG 1 1
5 5309 1 1 18 LEU N N -22.701 -16.937 -3.010 1.00 . A A . 18 LEU N 1 1
5 5310 1 1 18 LEU O O -21.240 -19.243 -3.200 1.00 . A A . 18 LEU O 1 1
5 5311 1 1 19 SER C C -17.903 -19.933 -3.180 1.00 . A A . 19 SER C 1 1
5 5312 1 1 19 SER CA C -18.722 -19.392 -4.349 1.00 . A A . 19 SER CA 1 1
5 5313 1 1 19 SER CB C -17.810 -19.134 -5.550 1.00 . A A . 19 SER CB 1 1
5 5314 1 1 19 SER H H -18.986 -17.303 -4.126 1.00 . A A . 19 SER H 1 1
5 5315 1 1 19 SER HA H -19.465 -20.126 -4.622 1.00 . A A . 19 SER HA 1 1
5 5316 1 1 19 SER HB2 H -17.290 -20.045 -5.805 1.00 . A A . 19 SER HB2 1 1
5 5317 1 1 19 SER HB3 H -18.408 -18.814 -6.390 1.00 . A A . 19 SER HB3 1 1
5 5318 1 1 19 SER HG H -15.970 -18.486 -5.366 1.00 . A A . 19 SER HG 1 1
5 5319 1 1 19 SER N N -19.420 -18.169 -3.971 1.00 . A A . 19 SER N 1 1
5 5320 1 1 19 SER O O -17.693 -19.242 -2.183 1.00 . A A . 19 SER O 1 1
5 5321 1 1 19 SER OG O -16.855 -18.129 -5.259 1.00 . A A . 19 SER OG 1 1
5 5322 1 1 20 ILE C C -15.397 -20.988 -1.958 1.00 . A A . 20 ILE C 1 1
5 5323 1 1 20 ILE CA C -16.646 -21.806 -2.269 1.00 . A A . 20 ILE CA 1 1
5 5324 1 1 20 ILE CB C -16.225 -23.232 -2.670 1.00 . A A . 20 ILE CB 1 1
5 5325 1 1 20 ILE CD1 C -17.130 -25.443 -3.548 1.00 . A A . 20 ILE CD1 1 1
5 5326 1 1 20 ILE CG1 C -17.459 -24.089 -2.958 1.00 . A A . 20 ILE CG1 1 1
5 5327 1 1 20 ILE CG2 C -15.379 -23.862 -1.574 1.00 . A A . 20 ILE CG2 1 1
5 5328 1 1 20 ILE H H -17.643 -21.672 -4.131 1.00 . A A . 20 ILE H 1 1
5 5329 1 1 20 ILE HA H -17.254 -21.868 -1.378 1.00 . A A . 20 ILE HA 1 1
5 5330 1 1 20 ILE HB H -15.623 -23.168 -3.564 1.00 . A A . 20 ILE HB 1 1
5 5331 1 1 20 ILE HD11 H -18.027 -25.887 -3.954 1.00 . A A . 20 ILE HD11 1 1
5 5332 1 1 20 ILE HD12 H -16.398 -25.326 -4.333 1.00 . A A . 20 ILE HD12 1 1
5 5333 1 1 20 ILE HD13 H -16.730 -26.084 -2.776 1.00 . A A . 20 ILE HD13 1 1
5 5334 1 1 20 ILE HG12 H -18.000 -24.251 -2.039 1.00 . A A . 20 ILE HG12 1 1
5 5335 1 1 20 ILE HG13 H -18.095 -23.567 -3.658 1.00 . A A . 20 ILE HG13 1 1
5 5336 1 1 20 ILE HG21 H -14.333 -23.736 -1.809 1.00 . A A . 20 ILE HG21 1 1
5 5337 1 1 20 ILE HG22 H -15.596 -23.382 -0.631 1.00 . A A . 20 ILE HG22 1 1
5 5338 1 1 20 ILE HG23 H -15.608 -24.915 -1.503 1.00 . A A . 20 ILE HG23 1 1
5 5339 1 1 20 ILE N N -17.443 -21.172 -3.312 1.00 . A A . 20 ILE N 1 1
5 5340 1 1 20 ILE O O -14.917 -20.978 -0.825 1.00 . A A . 20 ILE O 1 1
5 5341 1 1 21 GLU C C -14.036 -18.134 -2.173 1.00 . A A . 21 GLU C 1 1
5 5342 1 1 21 GLU CA C -13.686 -19.479 -2.805 1.00 . A A . 21 GLU CA 1 1
5 5343 1 1 21 GLU CB C -13.000 -19.257 -4.154 1.00 . A A . 21 GLU CB 1 1
5 5344 1 1 21 GLU CD C -11.159 -20.970 -3.914 1.00 . A A . 21 GLU CD 1 1
5 5345 1 1 21 GLU CG C -11.501 -19.508 -4.123 1.00 . A A . 21 GLU CG 1 1
5 5346 1 1 21 GLU H H -15.307 -20.349 -3.851 1.00 . A A . 21 GLU H 1 1
5 5347 1 1 21 GLU HA H -13.009 -20.005 -2.149 1.00 . A A . 21 GLU HA 1 1
5 5348 1 1 21 GLU HB2 H -13.440 -19.922 -4.882 1.00 . A A . 21 GLU HB2 1 1
5 5349 1 1 21 GLU HB3 H -13.166 -18.237 -4.465 1.00 . A A . 21 GLU HB3 1 1
5 5350 1 1 21 GLU HG2 H -11.076 -19.186 -5.062 1.00 . A A . 21 GLU HG2 1 1
5 5351 1 1 21 GLU HG3 H -11.069 -18.933 -3.318 1.00 . A A . 21 GLU HG3 1 1
5 5352 1 1 21 GLU N N -14.878 -20.301 -2.971 1.00 . A A . 21 GLU N 1 1
5 5353 1 1 21 GLU O O -13.204 -17.513 -1.512 1.00 . A A . 21 GLU O 1 1
5 5354 1 1 21 GLU OE1 O -11.832 -21.831 -4.519 1.00 . A A . 21 GLU OE1 1 1
5 5355 1 1 21 GLU OE2 O -10.217 -21.254 -3.144 1.00 . A A . 21 GLU OE2 1 1
5 5356 1 1 22 GLU C C -15.958 -16.528 -0.330 1.00 . A A . 22 GLU C 1 1
5 5357 1 1 22 GLU CA C -15.731 -16.421 -1.835 1.00 . A A . 22 GLU CA 1 1
5 5358 1 1 22 GLU CB C -17.023 -15.980 -2.527 1.00 . A A . 22 GLU CB 1 1
5 5359 1 1 22 GLU CD C -16.518 -13.712 -3.518 1.00 . A A . 22 GLU CD 1 1
5 5360 1 1 22 GLU CG C -16.790 -15.177 -3.796 1.00 . A A . 22 GLU CG 1 1
5 5361 1 1 22 GLU H H -15.889 -18.233 -2.919 1.00 . A A . 22 GLU H 1 1
5 5362 1 1 22 GLU HA H -14.965 -15.684 -2.020 1.00 . A A . 22 GLU HA 1 1
5 5363 1 1 22 GLU HB2 H -17.599 -16.857 -2.781 1.00 . A A . 22 GLU HB2 1 1
5 5364 1 1 22 GLU HB3 H -17.593 -15.371 -1.841 1.00 . A A . 22 GLU HB3 1 1
5 5365 1 1 22 GLU HG2 H -15.940 -15.592 -4.318 1.00 . A A . 22 GLU HG2 1 1
5 5366 1 1 22 GLU HG3 H -17.667 -15.253 -4.421 1.00 . A A . 22 GLU HG3 1 1
5 5367 1 1 22 GLU N N -15.272 -17.692 -2.383 1.00 . A A . 22 GLU N 1 1
5 5368 1 1 22 GLU O O -15.841 -15.542 0.398 1.00 . A A . 22 GLU O 1 1
5 5369 1 1 22 GLU OE1 O -15.353 -13.371 -3.221 1.00 . A A . 22 GLU OE1 1 1
5 5370 1 1 22 GLU OE2 O -17.468 -12.906 -3.597 1.00 . A A . 22 GLU OE2 1 1
5 5371 1 1 23 VAL C C -15.250 -17.792 2.361 1.00 . A A . 23 VAL C 1 1
5 5372 1 1 23 VAL CA C -16.527 -17.968 1.548 1.00 . A A . 23 VAL CA 1 1
5 5373 1 1 23 VAL CB C -17.089 -19.381 1.793 1.00 . A A . 23 VAL CB 1 1
5 5374 1 1 23 VAL CG1 C -17.327 -19.612 3.277 1.00 . A A . 23 VAL CG1 1 1
5 5375 1 1 23 VAL CG2 C -18.370 -19.590 1.000 1.00 . A A . 23 VAL CG2 1 1
5 5376 1 1 23 VAL H H -16.362 -18.478 -0.500 1.00 . A A . 23 VAL H 1 1
5 5377 1 1 23 VAL HA H -17.260 -17.249 1.885 1.00 . A A . 23 VAL HA 1 1
5 5378 1 1 23 VAL HB H -16.359 -20.101 1.452 1.00 . A A . 23 VAL HB 1 1
5 5379 1 1 23 VAL HG11 H -17.994 -20.450 3.408 1.00 . A A . 23 VAL HG11 1 1
5 5380 1 1 23 VAL HG12 H -16.385 -19.819 3.765 1.00 . A A . 23 VAL HG12 1 1
5 5381 1 1 23 VAL HG13 H -17.770 -18.728 3.712 1.00 . A A . 23 VAL HG13 1 1
5 5382 1 1 23 VAL HG21 H -19.024 -20.256 1.543 1.00 . A A . 23 VAL HG21 1 1
5 5383 1 1 23 VAL HG22 H -18.864 -18.639 0.857 1.00 . A A . 23 VAL HG22 1 1
5 5384 1 1 23 VAL HG23 H -18.134 -20.021 0.039 1.00 . A A . 23 VAL HG23 1 1
5 5385 1 1 23 VAL N N -16.284 -17.731 0.130 1.00 . A A . 23 VAL N 1 1
5 5386 1 1 23 VAL O O -15.282 -17.294 3.486 1.00 . A A . 23 VAL O 1 1
5 5387 1 1 24 SER C C -12.582 -16.664 2.915 1.00 . A A . 24 SER C 1 1
5 5388 1 1 24 SER CA C -12.837 -18.097 2.457 1.00 . A A . 24 SER CA 1 1
5 5389 1 1 24 SER CB C -11.712 -18.554 1.526 1.00 . A A . 24 SER CB 1 1
5 5390 1 1 24 SER H H -14.165 -18.594 0.885 1.00 . A A . 24 SER H 1 1
5 5391 1 1 24 SER HA H -12.860 -18.741 3.323 1.00 . A A . 24 SER HA 1 1
5 5392 1 1 24 SER HB2 H -11.080 -17.712 1.289 1.00 . A A . 24 SER HB2 1 1
5 5393 1 1 24 SER HB3 H -11.127 -19.316 2.021 1.00 . A A . 24 SER HB3 1 1
5 5394 1 1 24 SER HG H -12.650 -19.934 0.500 1.00 . A A . 24 SER HG 1 1
5 5395 1 1 24 SER N N -14.126 -18.205 1.784 1.00 . A A . 24 SER N 1 1
5 5396 1 1 24 SER O O -11.895 -16.430 3.910 1.00 . A A . 24 SER O 1 1
5 5397 1 1 24 SER OG O -12.232 -19.088 0.321 1.00 . A A . 24 SER OG 1 1
5 5398 1 1 25 LYS C C -14.111 -13.812 3.410 1.00 . A A . 25 LYS C 1 1
5 5399 1 1 25 LYS CA C -12.977 -14.296 2.512 1.00 . A A . 25 LYS CA 1 1
5 5400 1 1 25 LYS CB C -12.930 -13.455 1.234 1.00 . A A . 25 LYS CB 1 1
5 5401 1 1 25 LYS CD C -11.364 -12.756 -0.602 1.00 . A A . 25 LYS CD 1 1
5 5402 1 1 25 LYS CE C -12.375 -12.357 -1.666 1.00 . A A . 25 LYS CE 1 1
5 5403 1 1 25 LYS CG C -11.872 -13.912 0.244 1.00 . A A . 25 LYS CG 1 1
5 5404 1 1 25 LYS H H -13.678 -15.956 1.400 1.00 . A A . 25 LYS H 1 1
5 5405 1 1 25 LYS HA H -12.043 -14.185 3.040 1.00 . A A . 25 LYS HA 1 1
5 5406 1 1 25 LYS HB2 H -13.893 -13.505 0.749 1.00 . A A . 25 LYS HB2 1 1
5 5407 1 1 25 LYS HB3 H -12.723 -12.428 1.501 1.00 . A A . 25 LYS HB3 1 1
5 5408 1 1 25 LYS HD2 H -11.178 -11.907 0.039 1.00 . A A . 25 LYS HD2 1 1
5 5409 1 1 25 LYS HD3 H -10.444 -13.053 -1.085 1.00 . A A . 25 LYS HD3 1 1
5 5410 1 1 25 LYS HE2 H -12.304 -13.051 -2.489 1.00 . A A . 25 LYS HE2 1 1
5 5411 1 1 25 LYS HE3 H -13.366 -12.406 -1.239 1.00 . A A . 25 LYS HE3 1 1
5 5412 1 1 25 LYS HG2 H -11.043 -14.338 0.788 1.00 . A A . 25 LYS HG2 1 1
5 5413 1 1 25 LYS HG3 H -12.301 -14.661 -0.407 1.00 . A A . 25 LYS HG3 1 1
5 5414 1 1 25 LYS HZ1 H -11.611 -11.015 -3.072 1.00 . A A . 25 LYS HZ1 1 1
5 5415 1 1 25 LYS HZ2 H -11.572 -10.438 -1.482 1.00 . A A . 25 LYS HZ2 1 1
5 5416 1 1 25 LYS HZ3 H -13.037 -10.490 -2.328 1.00 . A A . 25 LYS HZ3 1 1
5 5417 1 1 25 LYS N N -13.141 -15.707 2.182 1.00 . A A . 25 LYS N 1 1
5 5418 1 1 25 LYS NZ N -12.132 -10.978 -2.172 1.00 . A A . 25 LYS NZ 1 1
5 5419 1 1 25 LYS O O -13.937 -12.885 4.200 1.00 . A A . 25 LYS O 1 1
5 5420 1 1 26 SER C C -16.105 -14.115 5.571 1.00 . A A . 26 SER C 1 1
5 5421 1 1 26 SER CA C -16.435 -14.078 4.082 1.00 . A A . 26 SER CA 1 1
5 5422 1 1 26 SER CB C -17.604 -15.020 3.784 1.00 . A A . 26 SER CB 1 1
5 5423 1 1 26 SER H H -15.349 -15.178 2.635 1.00 . A A . 26 SER H 1 1
5 5424 1 1 26 SER HA H -16.718 -13.071 3.813 1.00 . A A . 26 SER HA 1 1
5 5425 1 1 26 SER HB2 H -17.259 -16.042 3.824 1.00 . A A . 26 SER HB2 1 1
5 5426 1 1 26 SER HB3 H -18.379 -14.872 4.522 1.00 . A A . 26 SER HB3 1 1
5 5427 1 1 26 SER HG H -17.468 -14.383 1.936 1.00 . A A . 26 SER HG 1 1
5 5428 1 1 26 SER N N -15.272 -14.446 3.283 1.00 . A A . 26 SER N 1 1
5 5429 1 1 26 SER O O -16.599 -13.298 6.349 1.00 . A A . 26 SER O 1 1
5 5430 1 1 26 SER OG O -18.144 -14.770 2.498 1.00 . A A . 26 SER OG 1 1
5 5431 1 1 27 LEU C C -13.773 -14.217 7.718 1.00 . A A . 27 LEU C 1 1
5 5432 1 1 27 LEU CA C -14.869 -15.214 7.357 1.00 . A A . 27 LEU CA 1 1
5 5433 1 1 27 LEU CB C -14.386 -16.640 7.625 1.00 . A A . 27 LEU CB 1 1
5 5434 1 1 27 LEU CD1 C -14.837 -19.100 7.799 1.00 . A A . 27 LEU CD1 1 1
5 5435 1 1 27 LEU CD2 C -16.486 -17.461 8.722 1.00 . A A . 27 LEU CD2 1 1
5 5436 1 1 27 LEU CG C -15.464 -17.725 7.626 1.00 . A A . 27 LEU CG 1 1
5 5437 1 1 27 LEU H H -14.906 -15.691 5.296 1.00 . A A . 27 LEU H 1 1
5 5438 1 1 27 LEU HA H -15.736 -15.015 7.971 1.00 . A A . 27 LEU HA 1 1
5 5439 1 1 27 LEU HB2 H -13.664 -16.893 6.864 1.00 . A A . 27 LEU HB2 1 1
5 5440 1 1 27 LEU HB3 H -13.905 -16.649 8.593 1.00 . A A . 27 LEU HB3 1 1
5 5441 1 1 27 LEU HD11 H -13.977 -19.024 8.446 1.00 . A A . 27 LEU HD11 1 1
5 5442 1 1 27 LEU HD12 H -14.530 -19.479 6.835 1.00 . A A . 27 LEU HD12 1 1
5 5443 1 1 27 LEU HD13 H -15.560 -19.773 8.236 1.00 . A A . 27 LEU HD13 1 1
5 5444 1 1 27 LEU HD21 H -16.042 -16.839 9.485 1.00 . A A . 27 LEU HD21 1 1
5 5445 1 1 27 LEU HD22 H -16.795 -18.400 9.158 1.00 . A A . 27 LEU HD22 1 1
5 5446 1 1 27 LEU HD23 H -17.343 -16.959 8.300 1.00 . A A . 27 LEU HD23 1 1
5 5447 1 1 27 LEU HG H -15.980 -17.712 6.675 1.00 . A A . 27 LEU HG 1 1
5 5448 1 1 27 LEU N N -15.267 -15.069 5.961 1.00 . A A . 27 LEU N 1 1
5 5449 1 1 27 LEU O O -13.658 -13.794 8.868 1.00 . A A . 27 LEU O 1 1
5 5450 1 1 28 ARG C C -12.395 -11.621 7.599 1.00 . A A . 28 ARG C 1 1
5 5451 1 1 28 ARG CA C -11.882 -12.897 6.938 1.00 . A A . 28 ARG CA 1 1
5 5452 1 1 28 ARG CB C -11.205 -12.559 5.609 1.00 . A A . 28 ARG CB 1 1
5 5453 1 1 28 ARG CD C -8.886 -11.877 6.295 1.00 . A A . 28 ARG CD 1 1
5 5454 1 1 28 ARG CG C -9.728 -12.915 5.570 1.00 . A A . 28 ARG CG 1 1
5 5455 1 1 28 ARG CZ C -6.622 -11.669 7.232 1.00 . A A . 28 ARG CZ 1 1
5 5456 1 1 28 ARG H H -13.111 -14.217 5.831 1.00 . A A . 28 ARG H 1 1
5 5457 1 1 28 ARG HA H -11.160 -13.362 7.592 1.00 . A A . 28 ARG HA 1 1
5 5458 1 1 28 ARG HB2 H -11.704 -13.098 4.817 1.00 . A A . 28 ARG HB2 1 1
5 5459 1 1 28 ARG HB3 H -11.303 -11.499 5.429 1.00 . A A . 28 ARG HB3 1 1
5 5460 1 1 28 ARG HD2 H -8.859 -10.976 5.701 1.00 . A A . 28 ARG HD2 1 1
5 5461 1 1 28 ARG HD3 H -9.343 -11.665 7.250 1.00 . A A . 28 ARG HD3 1 1
5 5462 1 1 28 ARG HE H -7.256 -13.192 6.110 1.00 . A A . 28 ARG HE 1 1
5 5463 1 1 28 ARG HG2 H -9.586 -13.874 6.046 1.00 . A A . 28 ARG HG2 1 1
5 5464 1 1 28 ARG HG3 H -9.408 -12.970 4.540 1.00 . A A . 28 ARG HG3 1 1
5 5465 1 1 28 ARG HH11 H -7.870 -10.144 7.678 1.00 . A A . 28 ARG HH11 1 1
5 5466 1 1 28 ARG HH12 H -6.272 -10.010 8.332 1.00 . A A . 28 ARG HH12 1 1
5 5467 1 1 28 ARG HH21 H -5.148 -13.026 6.966 1.00 . A A . 28 ARG HH21 1 1
5 5468 1 1 28 ARG HH22 H -4.724 -11.649 7.926 1.00 . A A . 28 ARG HH22 1 1
5 5469 1 1 28 ARG N N -12.969 -13.845 6.726 1.00 . A A . 28 ARG N 1 1
5 5470 1 1 28 ARG NE N -7.518 -12.339 6.516 1.00 . A A . 28 ARG NE 1 1
5 5471 1 1 28 ARG NH1 N -6.948 -10.512 7.793 1.00 . A A . 28 ARG NH1 1 1
5 5472 1 1 28 ARG NH2 N -5.397 -12.155 7.387 1.00 . A A . 28 ARG NH2 1 1
5 5473 1 1 28 ARG O O -11.676 -10.970 8.358 1.00 . A A . 28 ARG O 1 1
5 5474 1 1 29 PHE C C -14.119 -10.057 9.390 1.00 . A A . 29 PHE C 1 1
5 5475 1 1 29 PHE CA C -14.251 -10.070 7.870 1.00 . A A . 29 PHE CA 1 1
5 5476 1 1 29 PHE CB C -15.727 -9.987 7.474 1.00 . A A . 29 PHE CB 1 1
5 5477 1 1 29 PHE CD1 C -16.085 -7.521 7.180 1.00 . A A . 29 PHE CD1 1 1
5 5478 1 1 29 PHE CD2 C -17.287 -8.642 8.907 1.00 . A A . 29 PHE CD2 1 1
5 5479 1 1 29 PHE CE1 C -16.684 -6.326 7.533 1.00 . A A . 29 PHE CE1 1 1
5 5480 1 1 29 PHE CE2 C -17.890 -7.450 9.264 1.00 . A A . 29 PHE CE2 1 1
5 5481 1 1 29 PHE CG C -16.380 -8.691 7.861 1.00 . A A . 29 PHE CG 1 1
5 5482 1 1 29 PHE CZ C -17.587 -6.291 8.577 1.00 . A A . 29 PHE CZ 1 1
5 5483 1 1 29 PHE H H -14.166 -11.829 6.694 1.00 . A A . 29 PHE H 1 1
5 5484 1 1 29 PHE HA H -13.731 -9.214 7.468 1.00 . A A . 29 PHE HA 1 1
5 5485 1 1 29 PHE HB2 H -15.812 -10.094 6.403 1.00 . A A . 29 PHE HB2 1 1
5 5486 1 1 29 PHE HB3 H -16.267 -10.788 7.956 1.00 . A A . 29 PHE HB3 1 1
5 5487 1 1 29 PHE HD1 H -15.378 -7.547 6.362 1.00 . A A . 29 PHE HD1 1 1
5 5488 1 1 29 PHE HD2 H -17.525 -9.547 9.446 1.00 . A A . 29 PHE HD2 1 1
5 5489 1 1 29 PHE HE1 H -16.444 -5.422 6.994 1.00 . A A . 29 PHE HE1 1 1
5 5490 1 1 29 PHE HE2 H -18.595 -7.425 10.081 1.00 . A A . 29 PHE HE2 1 1
5 5491 1 1 29 PHE HZ H -18.056 -5.359 8.855 1.00 . A A . 29 PHE HZ 1 1
5 5492 1 1 29 PHE N N -13.643 -11.269 7.306 1.00 . A A . 29 PHE N 1 1
5 5493 1 1 29 PHE O O -13.724 -9.051 9.981 1.00 . A A . 29 PHE O 1 1
5 5494 1 1 30 ILE C C -13.004 -11.811 11.901 1.00 . A A . 30 ILE C 1 1
5 5495 1 1 30 ILE CA C -14.372 -11.298 11.467 1.00 . A A . 30 ILE CA 1 1
5 5496 1 1 30 ILE CB C -15.460 -12.240 12.017 1.00 . A A . 30 ILE CB 1 1
5 5497 1 1 30 ILE CD1 C -16.292 -14.644 11.945 1.00 . A A . 30 ILE CD1 1 1
5 5498 1 1 30 ILE CG1 C -15.367 -13.610 11.343 1.00 . A A . 30 ILE CG1 1 1
5 5499 1 1 30 ILE CG2 C -16.840 -11.634 11.810 1.00 . A A . 30 ILE CG2 1 1
5 5500 1 1 30 ILE H H -14.762 -11.947 9.491 1.00 . A A . 30 ILE H 1 1
5 5501 1 1 30 ILE HA H -14.527 -10.316 11.891 1.00 . A A . 30 ILE HA 1 1
5 5502 1 1 30 ILE HB H -15.300 -12.357 13.078 1.00 . A A . 30 ILE HB 1 1
5 5503 1 1 30 ILE HD11 H -15.956 -14.892 12.941 1.00 . A A . 30 ILE HD11 1 1
5 5504 1 1 30 ILE HD12 H -17.295 -14.247 11.991 1.00 . A A . 30 ILE HD12 1 1
5 5505 1 1 30 ILE HD13 H -16.286 -15.533 11.332 1.00 . A A . 30 ILE HD13 1 1
5 5506 1 1 30 ILE HG12 H -15.618 -13.508 10.299 1.00 . A A . 30 ILE HG12 1 1
5 5507 1 1 30 ILE HG13 H -14.355 -13.978 11.431 1.00 . A A . 30 ILE HG13 1 1
5 5508 1 1 30 ILE HG21 H -17.379 -11.639 12.746 1.00 . A A . 30 ILE HG21 1 1
5 5509 1 1 30 ILE HG22 H -16.737 -10.617 11.461 1.00 . A A . 30 ILE HG22 1 1
5 5510 1 1 30 ILE HG23 H -17.382 -12.213 11.079 1.00 . A A . 30 ILE HG23 1 1
5 5511 1 1 30 ILE N N -14.454 -11.179 10.017 1.00 . A A . 30 ILE N 1 1
5 5512 1 1 30 ILE O O -12.560 -11.558 13.020 1.00 . A A . 30 ILE O 1 1
5 5513 1 1 31 GLY C C -11.095 -14.317 12.172 1.00 . A A . 31 GLY C 1 1
5 5514 1 1 31 GLY CA C -11.025 -13.070 11.313 1.00 . A A . 31 GLY CA 1 1
5 5515 1 1 31 GLY H H -12.741 -12.703 10.128 1.00 . A A . 31 GLY H 1 1
5 5516 1 1 31 GLY HA2 H -10.520 -13.310 10.389 1.00 . A A . 31 GLY HA2 1 1
5 5517 1 1 31 GLY HA3 H -10.455 -12.317 11.838 1.00 . A A . 31 GLY HA3 1 1
5 5518 1 1 31 GLY N N -12.337 -12.534 11.005 1.00 . A A . 31 GLY N 1 1
5 5519 1 1 31 GLY O O -11.121 -14.234 13.400 1.00 . A A . 31 GLY O 1 1
5 5520 1 1 32 LEU C C -9.897 -17.532 12.083 1.00 . A A . 32 LEU C 1 1
5 5521 1 1 32 LEU CA C -11.197 -16.749 12.238 1.00 . A A . 32 LEU CA 1 1
5 5522 1 1 32 LEU CB C -12.372 -17.581 11.722 1.00 . A A . 32 LEU CB 1 1
5 5523 1 1 32 LEU CD1 C -14.837 -17.993 11.526 1.00 . A A . 32 LEU CD1 1 1
5 5524 1 1 32 LEU CD2 C -13.924 -16.825 13.540 1.00 . A A . 32 LEU CD2 1 1
5 5525 1 1 32 LEU CG C -13.767 -17.044 12.043 1.00 . A A . 32 LEU CG 1 1
5 5526 1 1 32 LEU H H -11.104 -15.481 10.546 1.00 . A A . 32 LEU H 1 1
5 5527 1 1 32 LEU HA H -11.351 -16.533 13.285 1.00 . A A . 32 LEU HA 1 1
5 5528 1 1 32 LEU HB2 H -12.283 -17.650 10.649 1.00 . A A . 32 LEU HB2 1 1
5 5529 1 1 32 LEU HB3 H -12.290 -18.569 12.153 1.00 . A A . 32 LEU HB3 1 1
5 5530 1 1 32 LEU HD11 H -14.617 -18.260 10.503 1.00 . A A . 32 LEU HD11 1 1
5 5531 1 1 32 LEU HD12 H -15.801 -17.509 11.573 1.00 . A A . 32 LEU HD12 1 1
5 5532 1 1 32 LEU HD13 H -14.852 -18.884 12.136 1.00 . A A . 32 LEU HD13 1 1
5 5533 1 1 32 LEU HD21 H -14.922 -17.105 13.842 1.00 . A A . 32 LEU HD21 1 1
5 5534 1 1 32 LEU HD22 H -13.757 -15.783 13.771 1.00 . A A . 32 LEU HD22 1 1
5 5535 1 1 32 LEU HD23 H -13.204 -17.431 14.070 1.00 . A A . 32 LEU HD23 1 1
5 5536 1 1 32 LEU HG H -13.901 -16.091 11.549 1.00 . A A . 32 LEU HG 1 1
5 5537 1 1 32 LEU N N -11.127 -15.477 11.525 1.00 . A A . 32 LEU N 1 1
5 5538 1 1 32 LEU O O -8.957 -17.071 11.436 1.00 . A A . 32 LEU O 1 1
5 5539 1 1 33 SER C C -8.481 -20.123 11.201 1.00 . A A . 33 SER C 1 1
5 5540 1 1 33 SER CA C -8.668 -19.566 12.609 1.00 . A A . 33 SER CA 1 1
5 5541 1 1 33 SER CB C -8.775 -20.714 13.614 1.00 . A A . 33 SER CB 1 1
5 5542 1 1 33 SER H H -10.635 -19.031 13.181 1.00 . A A . 33 SER H 1 1
5 5543 1 1 33 SER HA H -7.811 -18.958 12.859 1.00 . A A . 33 SER HA 1 1
5 5544 1 1 33 SER HB2 H -9.229 -21.567 13.135 1.00 . A A . 33 SER HB2 1 1
5 5545 1 1 33 SER HB3 H -7.786 -20.979 13.960 1.00 . A A . 33 SER HB3 1 1
5 5546 1 1 33 SER HG H -9.218 -20.760 15.522 1.00 . A A . 33 SER HG 1 1
5 5547 1 1 33 SER N N -9.853 -18.719 12.679 1.00 . A A . 33 SER N 1 1
5 5548 1 1 33 SER O O -9.445 -20.521 10.548 1.00 . A A . 33 SER O 1 1
5 5549 1 1 33 SER OG O -9.566 -20.342 14.730 1.00 . A A . 33 SER OG 1 1
5 5550 1 1 34 GLU C C -7.494 -22.056 9.214 1.00 . A A . 34 GLU C 1 1
5 5551 1 1 34 GLU CA C -6.921 -20.655 9.410 1.00 . A A . 34 GLU CA 1 1
5 5552 1 1 34 GLU CB C -5.407 -20.675 9.191 1.00 . A A . 34 GLU CB 1 1
5 5553 1 1 34 GLU CD C -4.183 -19.083 7.660 1.00 . A A . 34 GLU CD 1 1
5 5554 1 1 34 GLU CG C -4.797 -19.293 9.030 1.00 . A A . 34 GLU CG 1 1
5 5555 1 1 34 GLU H H -6.508 -19.816 11.309 1.00 . A A . 34 GLU H 1 1
5 5556 1 1 34 GLU HA H -7.371 -19.991 8.688 1.00 . A A . 34 GLU HA 1 1
5 5557 1 1 34 GLU HB2 H -4.939 -21.157 10.037 1.00 . A A . 34 GLU HB2 1 1
5 5558 1 1 34 GLU HB3 H -5.193 -21.246 8.300 1.00 . A A . 34 GLU HB3 1 1
5 5559 1 1 34 GLU HG2 H -5.569 -18.553 9.179 1.00 . A A . 34 GLU HG2 1 1
5 5560 1 1 34 GLU HG3 H -4.027 -19.164 9.777 1.00 . A A . 34 GLU HG3 1 1
5 5561 1 1 34 GLU N N -7.234 -20.147 10.741 1.00 . A A . 34 GLU N 1 1
5 5562 1 1 34 GLU O O -7.850 -22.442 8.100 1.00 . A A . 34 GLU O 1 1
5 5563 1 1 34 GLU OE1 O -3.600 -20.044 7.116 1.00 . A A . 34 GLU OE1 1 1
5 5564 1 1 34 GLU OE2 O -4.286 -17.956 7.131 1.00 . A A . 34 GLU OE2 1 1
5 5565 1 1 35 ASP C C -9.615 -24.157 10.021 1.00 . A A . 35 ASP C 1 1
5 5566 1 1 35 ASP CA C -8.107 -24.170 10.252 1.00 . A A . 35 ASP CA 1 1
5 5567 1 1 35 ASP CB C -7.783 -24.916 11.547 1.00 . A A . 35 ASP CB 1 1
5 5568 1 1 35 ASP CG C -6.317 -25.288 11.649 1.00 . A A . 35 ASP CG 1 1
5 5569 1 1 35 ASP H H -7.277 -22.448 11.162 1.00 . A A . 35 ASP H 1 1
5 5570 1 1 35 ASP HA H -7.634 -24.679 9.426 1.00 . A A . 35 ASP HA 1 1
5 5571 1 1 35 ASP HB2 H -8.034 -24.287 12.389 1.00 . A A . 35 ASP HB2 1 1
5 5572 1 1 35 ASP HB3 H -8.370 -25.821 11.590 1.00 . A A . 35 ASP HB3 1 1
5 5573 1 1 35 ASP N N -7.578 -22.812 10.303 1.00 . A A . 35 ASP N 1 1
5 5574 1 1 35 ASP O O -10.161 -25.044 9.365 1.00 . A A . 35 ASP O 1 1
5 5575 1 1 35 ASP OD1 O -5.464 -24.390 11.491 1.00 . A A . 35 ASP OD1 1 1
5 5576 1 1 35 ASP OD2 O -6.022 -26.478 11.887 1.00 . A A . 35 ASP OD2 1 1
5 5577 1 1 36 VAL C C -12.108 -22.688 8.981 1.00 . A A . 36 VAL C 1 1
5 5578 1 1 36 VAL CA C -11.728 -23.017 10.421 1.00 . A A . 36 VAL CA 1 1
5 5579 1 1 36 VAL CB C -12.291 -21.927 11.351 1.00 . A A . 36 VAL CB 1 1
5 5580 1 1 36 VAL CG1 C -13.796 -21.796 11.171 1.00 . A A . 36 VAL CG1 1 1
5 5581 1 1 36 VAL CG2 C -11.944 -22.232 12.800 1.00 . A A . 36 VAL CG2 1 1
5 5582 1 1 36 VAL H H -9.793 -22.470 11.079 1.00 . A A . 36 VAL H 1 1
5 5583 1 1 36 VAL HA H -12.177 -23.961 10.694 1.00 . A A . 36 VAL HA 1 1
5 5584 1 1 36 VAL HB H -11.836 -20.984 11.085 1.00 . A A . 36 VAL HB 1 1
5 5585 1 1 36 VAL HG11 H -14.003 -21.243 10.266 1.00 . A A . 36 VAL HG11 1 1
5 5586 1 1 36 VAL HG12 H -14.238 -22.779 11.103 1.00 . A A . 36 VAL HG12 1 1
5 5587 1 1 36 VAL HG13 H -14.215 -21.270 12.017 1.00 . A A . 36 VAL HG13 1 1
5 5588 1 1 36 VAL HG21 H -11.260 -21.484 13.171 1.00 . A A . 36 VAL HG21 1 1
5 5589 1 1 36 VAL HG22 H -12.845 -22.222 13.397 1.00 . A A . 36 VAL HG22 1 1
5 5590 1 1 36 VAL HG23 H -11.483 -23.206 12.863 1.00 . A A . 36 VAL HG23 1 1
5 5591 1 1 36 VAL N N -10.283 -23.146 10.567 1.00 . A A . 36 VAL N 1 1
5 5592 1 1 36 VAL O O -12.963 -23.347 8.388 1.00 . A A . 36 VAL O 1 1
5 5593 1 1 37 ILE C C -11.561 -22.412 6.083 1.00 . A A . 37 ILE C 1 1
5 5594 1 1 37 ILE CA C -11.737 -21.250 7.055 1.00 . A A . 37 ILE CA 1 1
5 5595 1 1 37 ILE CB C -10.816 -20.092 6.626 1.00 . A A . 37 ILE CB 1 1
5 5596 1 1 37 ILE CD1 C -10.100 -17.724 7.223 1.00 . A A . 37 ILE CD1 1 1
5 5597 1 1 37 ILE CG1 C -10.993 -18.897 7.564 1.00 . A A . 37 ILE CG1 1 1
5 5598 1 1 37 ILE CG2 C -11.105 -19.691 5.187 1.00 . A A . 37 ILE CG2 1 1
5 5599 1 1 37 ILE H H -10.797 -21.180 8.949 1.00 . A A . 37 ILE H 1 1
5 5600 1 1 37 ILE HA H -12.760 -20.906 7.006 1.00 . A A . 37 ILE HA 1 1
5 5601 1 1 37 ILE HB H -9.795 -20.436 6.680 1.00 . A A . 37 ILE HB 1 1
5 5602 1 1 37 ILE HD11 H -9.954 -17.115 8.103 1.00 . A A . 37 ILE HD11 1 1
5 5603 1 1 37 ILE HD12 H -9.146 -18.087 6.872 1.00 . A A . 37 ILE HD12 1 1
5 5604 1 1 37 ILE HD13 H -10.566 -17.131 6.449 1.00 . A A . 37 ILE HD13 1 1
5 5605 1 1 37 ILE HG12 H -12.016 -18.559 7.518 1.00 . A A . 37 ILE HG12 1 1
5 5606 1 1 37 ILE HG13 H -10.765 -19.205 8.574 1.00 . A A . 37 ILE HG13 1 1
5 5607 1 1 37 ILE HG21 H -12.128 -19.353 5.106 1.00 . A A . 37 ILE HG21 1 1
5 5608 1 1 37 ILE HG22 H -10.440 -18.892 4.896 1.00 . A A . 37 ILE HG22 1 1
5 5609 1 1 37 ILE HG23 H -10.954 -20.540 4.538 1.00 . A A . 37 ILE HG23 1 1
5 5610 1 1 37 ILE N N -11.467 -21.666 8.425 1.00 . A A . 37 ILE N 1 1
5 5611 1 1 37 ILE O O -12.457 -22.719 5.297 1.00 . A A . 37 ILE O 1 1
5 5612 1 1 38 SER C C -11.087 -25.326 5.503 1.00 . A A . 38 SER C 1 1
5 5613 1 1 38 SER CA C -10.104 -24.184 5.268 1.00 . A A . 38 SER CA 1 1
5 5614 1 1 38 SER CB C -8.672 -24.672 5.496 1.00 . A A . 38 SER CB 1 1
5 5615 1 1 38 SER H H -9.724 -22.764 6.792 1.00 . A A . 38 SER H 1 1
5 5616 1 1 38 SER HA H -10.201 -23.845 4.247 1.00 . A A . 38 SER HA 1 1
5 5617 1 1 38 SER HB2 H -8.122 -23.924 6.046 1.00 . A A . 38 SER HB2 1 1
5 5618 1 1 38 SER HB3 H -8.695 -25.592 6.064 1.00 . A A . 38 SER HB3 1 1
5 5619 1 1 38 SER HG H -7.867 -25.855 4.158 1.00 . A A . 38 SER HG 1 1
5 5620 1 1 38 SER N N -10.399 -23.056 6.144 1.00 . A A . 38 SER N 1 1
5 5621 1 1 38 SER O O -11.362 -26.119 4.603 1.00 . A A . 38 SER O 1 1
5 5622 1 1 38 SER OG O -8.013 -24.912 4.265 1.00 . A A . 38 SER OG 1 1
5 5623 1 1 39 PHE C C -13.844 -26.326 6.252 1.00 . A A . 39 PHE C 1 1
5 5624 1 1 39 PHE CA C -12.566 -26.450 7.077 1.00 . A A . 39 PHE CA 1 1
5 5625 1 1 39 PHE CB C -12.900 -26.379 8.568 1.00 . A A . 39 PHE CB 1 1
5 5626 1 1 39 PHE CD1 C -12.845 -28.865 8.903 1.00 . A A . 39 PHE CD1 1 1
5 5627 1 1 39 PHE CD2 C -11.718 -27.484 10.487 1.00 . A A . 39 PHE CD2 1 1
5 5628 1 1 39 PHE CE1 C -12.461 -29.991 9.608 1.00 . A A . 39 PHE CE1 1 1
5 5629 1 1 39 PHE CE2 C -11.330 -28.606 11.195 1.00 . A A . 39 PHE CE2 1 1
5 5630 1 1 39 PHE CG C -12.480 -27.600 9.335 1.00 . A A . 39 PHE CG 1 1
5 5631 1 1 39 PHE CZ C -11.701 -29.861 10.754 1.00 . A A . 39 PHE CZ 1 1
5 5632 1 1 39 PHE H H -11.355 -24.742 7.397 1.00 . A A . 39 PHE H 1 1
5 5633 1 1 39 PHE HA H -12.106 -27.402 6.864 1.00 . A A . 39 PHE HA 1 1
5 5634 1 1 39 PHE HB2 H -12.398 -25.527 9.002 1.00 . A A . 39 PHE HB2 1 1
5 5635 1 1 39 PHE HB3 H -13.966 -26.263 8.686 1.00 . A A . 39 PHE HB3 1 1
5 5636 1 1 39 PHE HD1 H -13.438 -28.969 8.006 1.00 . A A . 39 PHE HD1 1 1
5 5637 1 1 39 PHE HD2 H -11.427 -26.502 10.833 1.00 . A A . 39 PHE HD2 1 1
5 5638 1 1 39 PHE HE1 H -12.752 -30.971 9.261 1.00 . A A . 39 PHE HE1 1 1
5 5639 1 1 39 PHE HE2 H -10.737 -28.500 12.091 1.00 . A A . 39 PHE HE2 1 1
5 5640 1 1 39 PHE HZ H -11.400 -30.738 11.306 1.00 . A A . 39 PHE HZ 1 1
5 5641 1 1 39 PHE N N -11.614 -25.404 6.721 1.00 . A A . 39 PHE N 1 1
5 5642 1 1 39 PHE O O -14.549 -27.309 6.027 1.00 . A A . 39 PHE O 1 1
5 5643 1 1 40 PHE C C -15.049 -25.082 3.521 1.00 . A A . 40 PHE C 1 1
5 5644 1 1 40 PHE CA C -15.328 -24.855 5.004 1.00 . A A . 40 PHE CA 1 1
5 5645 1 1 40 PHE CB C -15.822 -23.424 5.228 1.00 . A A . 40 PHE CB 1 1
5 5646 1 1 40 PHE CD1 C -16.368 -23.809 7.647 1.00 . A A . 40 PHE CD1 1 1
5 5647 1 1 40 PHE CD2 C -17.941 -22.621 6.306 1.00 . A A . 40 PHE CD2 1 1
5 5648 1 1 40 PHE CE1 C -17.201 -23.681 8.742 1.00 . A A . 40 PHE CE1 1 1
5 5649 1 1 40 PHE CE2 C -18.778 -22.489 7.398 1.00 . A A . 40 PHE CE2 1 1
5 5650 1 1 40 PHE CG C -16.729 -23.282 6.418 1.00 . A A . 40 PHE CG 1 1
5 5651 1 1 40 PHE CZ C -18.407 -23.019 8.618 1.00 . A A . 40 PHE CZ 1 1
5 5652 1 1 40 PHE H H -13.534 -24.365 6.015 1.00 . A A . 40 PHE H 1 1
5 5653 1 1 40 PHE HA H -16.094 -25.545 5.324 1.00 . A A . 40 PHE HA 1 1
5 5654 1 1 40 PHE HB2 H -14.972 -22.777 5.381 1.00 . A A . 40 PHE HB2 1 1
5 5655 1 1 40 PHE HB3 H -16.365 -23.097 4.354 1.00 . A A . 40 PHE HB3 1 1
5 5656 1 1 40 PHE HD1 H -15.425 -24.327 7.746 1.00 . A A . 40 PHE HD1 1 1
5 5657 1 1 40 PHE HD2 H -18.233 -22.205 5.351 1.00 . A A . 40 PHE HD2 1 1
5 5658 1 1 40 PHE HE1 H -16.908 -24.096 9.695 1.00 . A A . 40 PHE HE1 1 1
5 5659 1 1 40 PHE HE2 H -19.720 -21.971 7.297 1.00 . A A . 40 PHE HE2 1 1
5 5660 1 1 40 PHE HZ H -19.059 -22.918 9.473 1.00 . A A . 40 PHE HZ 1 1
5 5661 1 1 40 PHE N N -14.135 -25.109 5.803 1.00 . A A . 40 PHE N 1 1
5 5662 1 1 40 PHE O O -15.841 -25.708 2.818 1.00 . A A . 40 PHE O 1 1
5 5663 1 1 41 VAL C C -13.263 -26.174 1.309 1.00 . A A . 41 VAL C 1 1
5 5664 1 1 41 VAL CA C -13.530 -24.713 1.655 1.00 . A A . 41 VAL CA 1 1
5 5665 1 1 41 VAL CB C -12.276 -23.882 1.329 1.00 . A A . 41 VAL CB 1 1
5 5666 1 1 41 VAL CG1 C -11.882 -24.059 -0.130 1.00 . A A . 41 VAL CG1 1 1
5 5667 1 1 41 VAL CG2 C -12.511 -22.414 1.652 1.00 . A A . 41 VAL CG2 1 1
5 5668 1 1 41 VAL H H -13.325 -24.078 3.663 1.00 . A A . 41 VAL H 1 1
5 5669 1 1 41 VAL HA H -14.345 -24.352 1.044 1.00 . A A . 41 VAL HA 1 1
5 5670 1 1 41 VAL HB H -11.463 -24.238 1.944 1.00 . A A . 41 VAL HB 1 1
5 5671 1 1 41 VAL HG11 H -11.567 -23.108 -0.535 1.00 . A A . 41 VAL HG11 1 1
5 5672 1 1 41 VAL HG12 H -11.070 -24.768 -0.200 1.00 . A A . 41 VAL HG12 1 1
5 5673 1 1 41 VAL HG13 H -12.730 -24.424 -0.689 1.00 . A A . 41 VAL HG13 1 1
5 5674 1 1 41 VAL HG21 H -12.355 -22.249 2.707 1.00 . A A . 41 VAL HG21 1 1
5 5675 1 1 41 VAL HG22 H -11.820 -21.805 1.086 1.00 . A A . 41 VAL HG22 1 1
5 5676 1 1 41 VAL HG23 H -13.524 -22.145 1.390 1.00 . A A . 41 VAL HG23 1 1
5 5677 1 1 41 VAL N N -13.916 -24.567 3.053 1.00 . A A . 41 VAL N 1 1
5 5678 1 1 41 VAL O O -13.440 -26.595 0.165 1.00 . A A . 41 VAL O 1 1
5 5679 1 1 42 THR C C -13.818 -29.192 2.134 1.00 . A A . 42 THR C 1 1
5 5680 1 1 42 THR CA C -12.543 -28.358 2.106 1.00 . A A . 42 THR CA 1 1
5 5681 1 1 42 THR CB C -11.573 -28.887 3.179 1.00 . A A . 42 THR CB 1 1
5 5682 1 1 42 THR CG2 C -12.235 -28.900 4.548 1.00 . A A . 42 THR CG2 1 1
5 5683 1 1 42 THR H H -12.714 -26.550 3.193 1.00 . A A . 42 THR H 1 1
5 5684 1 1 42 THR HA H -12.073 -28.468 1.139 1.00 . A A . 42 THR HA 1 1
5 5685 1 1 42 THR HB H -10.712 -28.234 3.218 1.00 . A A . 42 THR HB 1 1
5 5686 1 1 42 THR HG1 H -10.589 -30.556 3.544 1.00 . A A . 42 THR HG1 1 1
5 5687 1 1 42 THR HG21 H -12.822 -28.002 4.673 1.00 . A A . 42 THR HG21 1 1
5 5688 1 1 42 THR HG22 H -11.476 -28.944 5.315 1.00 . A A . 42 THR HG22 1 1
5 5689 1 1 42 THR HG23 H -12.879 -29.763 4.628 1.00 . A A . 42 THR HG23 1 1
5 5690 1 1 42 THR N N -12.836 -26.944 2.304 1.00 . A A . 42 THR N 1 1
5 5691 1 1 42 THR O O -13.872 -30.278 1.558 1.00 . A A . 42 THR O 1 1
5 5692 1 1 42 THR OG1 O -11.141 -30.209 2.839 1.00 . A A . 42 THR OG1 1 1
5 5693 1 1 43 GLU C C -17.094 -28.888 1.843 1.00 . A A . 43 GLU C 1 1
5 5694 1 1 43 GLU CA C -16.118 -29.377 2.909 1.00 . A A . 43 GLU CA 1 1
5 5695 1 1 43 GLU CB C -16.723 -29.179 4.300 1.00 . A A . 43 GLU CB 1 1
5 5696 1 1 43 GLU CD C -17.186 -31.406 5.400 1.00 . A A . 43 GLU CD 1 1
5 5697 1 1 43 GLU CG C -16.260 -30.208 5.318 1.00 . A A . 43 GLU CG 1 1
5 5698 1 1 43 GLU H H -14.738 -27.807 3.245 1.00 . A A . 43 GLU H 1 1
5 5699 1 1 43 GLU HA H -15.932 -30.429 2.754 1.00 . A A . 43 GLU HA 1 1
5 5700 1 1 43 GLU HB2 H -16.452 -28.198 4.662 1.00 . A A . 43 GLU HB2 1 1
5 5701 1 1 43 GLU HB3 H -17.799 -29.240 4.223 1.00 . A A . 43 GLU HB3 1 1
5 5702 1 1 43 GLU HG2 H -15.275 -30.553 5.040 1.00 . A A . 43 GLU HG2 1 1
5 5703 1 1 43 GLU HG3 H -16.215 -29.739 6.290 1.00 . A A . 43 GLU HG3 1 1
5 5704 1 1 43 GLU N N -14.842 -28.678 2.807 1.00 . A A . 43 GLU N 1 1
5 5705 1 1 43 GLU O O -18.310 -29.007 1.997 1.00 . A A . 43 GLU O 1 1
5 5706 1 1 43 GLU OE1 O -17.079 -32.300 4.534 1.00 . A A . 43 GLU OE1 1 1
5 5707 1 1 43 GLU OE2 O -18.018 -31.449 6.330 1.00 . A A . 43 GLU OE2 1 1
5 5708 1 1 44 LYS C C -18.405 -26.831 0.182 1.00 . A A . 44 LYS C 1 1
5 5709 1 1 44 LYS CA C -17.373 -27.830 -0.331 1.00 . A A . 44 LYS CA 1 1
5 5710 1 1 44 LYS CB C -18.077 -28.986 -1.046 1.00 . A A . 44 LYS CB 1 1
5 5711 1 1 44 LYS CD C -16.708 -29.042 -3.151 1.00 . A A . 44 LYS CD 1 1
5 5712 1 1 44 LYS CE C -16.781 -29.532 -4.589 1.00 . A A . 44 LYS CE 1 1
5 5713 1 1 44 LYS CG C -18.093 -28.846 -2.559 1.00 . A A . 44 LYS CG 1 1
5 5714 1 1 44 LYS H H -15.576 -28.271 0.697 1.00 . A A . 44 LYS H 1 1
5 5715 1 1 44 LYS HA H -16.721 -27.329 -1.031 1.00 . A A . 44 LYS HA 1 1
5 5716 1 1 44 LYS HB2 H -17.575 -29.908 -0.796 1.00 . A A . 44 LYS HB2 1 1
5 5717 1 1 44 LYS HB3 H -19.100 -29.037 -0.700 1.00 . A A . 44 LYS HB3 1 1
5 5718 1 1 44 LYS HD2 H -16.180 -28.100 -3.130 1.00 . A A . 44 LYS HD2 1 1
5 5719 1 1 44 LYS HD3 H -16.172 -29.770 -2.558 1.00 . A A . 44 LYS HD3 1 1
5 5720 1 1 44 LYS HE2 H -17.551 -28.981 -5.105 1.00 . A A . 44 LYS HE2 1 1
5 5721 1 1 44 LYS HE3 H -15.828 -29.351 -5.066 1.00 . A A . 44 LYS HE3 1 1
5 5722 1 1 44 LYS HG2 H -18.758 -29.589 -2.973 1.00 . A A . 44 LYS HG2 1 1
5 5723 1 1 44 LYS HG3 H -18.448 -27.858 -2.816 1.00 . A A . 44 LYS HG3 1 1
5 5724 1 1 44 LYS HZ1 H -18.052 -31.165 -4.305 1.00 . A A . 44 LYS HZ1 1 1
5 5725 1 1 44 LYS HZ2 H -16.414 -31.527 -4.091 1.00 . A A . 44 LYS HZ2 1 1
5 5726 1 1 44 LYS HZ3 H -17.036 -31.314 -5.650 1.00 . A A . 44 LYS HZ3 1 1
5 5727 1 1 44 LYS N N -16.553 -28.337 0.762 1.00 . A A . 44 LYS N 1 1
5 5728 1 1 44 LYS NZ N -17.092 -30.987 -4.664 1.00 . A A . 44 LYS NZ 1 1
5 5729 1 1 44 LYS O O -19.470 -26.664 -0.414 1.00 . A A . 44 LYS O 1 1
5 5730 1 1 45 ILE C C -18.948 -23.874 1.099 1.00 . A A . 45 ILE C 1 1
5 5731 1 1 45 ILE CA C -18.981 -25.184 1.877 1.00 . A A . 45 ILE CA 1 1
5 5732 1 1 45 ILE CB C -18.621 -24.904 3.348 1.00 . A A . 45 ILE CB 1 1
5 5733 1 1 45 ILE CD1 C -19.731 -27.042 4.169 1.00 . A A . 45 ILE CD1 1 1
5 5734 1 1 45 ILE CG1 C -18.464 -26.217 4.117 1.00 . A A . 45 ILE CG1 1 1
5 5735 1 1 45 ILE CG2 C -19.683 -24.028 3.996 1.00 . A A . 45 ILE CG2 1 1
5 5736 1 1 45 ILE H H -17.219 -26.345 1.716 1.00 . A A . 45 ILE H 1 1
5 5737 1 1 45 ILE HA H -19.984 -25.586 1.843 1.00 . A A . 45 ILE HA 1 1
5 5738 1 1 45 ILE HB H -17.685 -24.368 3.370 1.00 . A A . 45 ILE HB 1 1
5 5739 1 1 45 ILE HD11 H -19.553 -27.940 4.743 1.00 . A A . 45 ILE HD11 1 1
5 5740 1 1 45 ILE HD12 H -20.517 -26.467 4.632 1.00 . A A . 45 ILE HD12 1 1
5 5741 1 1 45 ILE HD13 H -20.026 -27.311 3.164 1.00 . A A . 45 ILE HD13 1 1
5 5742 1 1 45 ILE HG12 H -17.699 -26.814 3.646 1.00 . A A . 45 ILE HG12 1 1
5 5743 1 1 45 ILE HG13 H -18.168 -25.998 5.133 1.00 . A A . 45 ILE HG13 1 1
5 5744 1 1 45 ILE HG21 H -19.697 -24.207 5.061 1.00 . A A . 45 ILE HG21 1 1
5 5745 1 1 45 ILE HG22 H -19.456 -22.990 3.809 1.00 . A A . 45 ILE HG22 1 1
5 5746 1 1 45 ILE HG23 H -20.650 -24.267 3.579 1.00 . A A . 45 ILE HG23 1 1
5 5747 1 1 45 ILE N N -18.082 -26.169 1.287 1.00 . A A . 45 ILE N 1 1
5 5748 1 1 45 ILE O O -17.890 -23.268 0.927 1.00 . A A . 45 ILE O 1 1
5 5749 1 1 46 ASP C C -21.149 -21.213 0.573 1.00 . A A . 46 ASP C 1 1
5 5750 1 1 46 ASP CA C -20.220 -22.199 -0.127 1.00 . A A . 46 ASP CA 1 1
5 5751 1 1 46 ASP CB C -20.729 -22.482 -1.541 1.00 . A A . 46 ASP CB 1 1
5 5752 1 1 46 ASP CG C -22.086 -23.158 -1.544 1.00 . A A . 46 ASP CG 1 1
5 5753 1 1 46 ASP H H -20.923 -23.968 0.801 1.00 . A A . 46 ASP H 1 1
5 5754 1 1 46 ASP HA H -19.234 -21.764 -0.189 1.00 . A A . 46 ASP HA 1 1
5 5755 1 1 46 ASP HB2 H -20.811 -21.550 -2.081 1.00 . A A . 46 ASP HB2 1 1
5 5756 1 1 46 ASP HB3 H -20.025 -23.126 -2.048 1.00 . A A . 46 ASP HB3 1 1
5 5757 1 1 46 ASP N N -20.114 -23.440 0.631 1.00 . A A . 46 ASP N 1 1
5 5758 1 1 46 ASP O O -21.607 -21.459 1.688 1.00 . A A . 46 ASP O 1 1
5 5759 1 1 46 ASP OD1 O -23.086 -22.481 -1.228 1.00 . A A . 46 ASP OD1 1 1
5 5760 1 1 46 ASP OD2 O -22.148 -24.365 -1.861 1.00 . A A . 46 ASP OD2 1 1
5 5761 1 1 47 GLY C C -23.677 -19.624 0.798 1.00 . A A . 47 GLY C 1 1
5 5762 1 1 47 GLY CA C -22.295 -19.085 0.485 1.00 . A A . 47 GLY CA 1 1
5 5763 1 1 47 GLY H H -21.030 -19.950 -0.976 1.00 . A A . 47 GLY H 1 1
5 5764 1 1 47 GLY HA2 H -21.849 -18.716 1.397 1.00 . A A . 47 GLY HA2 1 1
5 5765 1 1 47 GLY HA3 H -22.391 -18.267 -0.214 1.00 . A A . 47 GLY HA3 1 1
5 5766 1 1 47 GLY N N -21.423 -20.093 -0.090 1.00 . A A . 47 GLY N 1 1
5 5767 1 1 47 GLY O O -24.152 -19.515 1.927 1.00 . A A . 47 GLY O 1 1
5 5768 1 1 48 ASN C C -25.666 -21.843 1.044 1.00 . A A . 48 ASN C 1 1
5 5769 1 1 48 ASN CA C -25.661 -20.763 -0.033 1.00 . A A . 48 ASN CA 1 1
5 5770 1 1 48 ASN CB C -26.170 -21.343 -1.355 1.00 . A A . 48 ASN CB 1 1
5 5771 1 1 48 ASN CG C -27.684 -21.368 -1.430 1.00 . A A . 48 ASN CG 1 1
5 5772 1 1 48 ASN H H -23.893 -20.264 -1.085 1.00 . A A . 48 ASN H 1 1
5 5773 1 1 48 ASN HA H -26.316 -19.962 0.274 1.00 . A A . 48 ASN HA 1 1
5 5774 1 1 48 ASN HB2 H -25.798 -20.741 -2.172 1.00 . A A . 48 ASN HB2 1 1
5 5775 1 1 48 ASN HB3 H -25.805 -22.353 -1.462 1.00 . A A . 48 ASN HB3 1 1
5 5776 1 1 48 ASN HD21 H -27.748 -22.885 -0.146 1.00 . A A . 48 ASN HD21 1 1
5 5777 1 1 48 ASN HD22 H -29.277 -22.324 -0.721 1.00 . A A . 48 ASN HD22 1 1
5 5778 1 1 48 ASN N N -24.324 -20.207 -0.206 1.00 . A A . 48 ASN N 1 1
5 5779 1 1 48 ASN ND2 N -28.298 -22.285 -0.691 1.00 . A A . 48 ASN ND2 1 1
5 5780 1 1 48 ASN O O -26.684 -22.082 1.694 1.00 . A A . 48 ASN O 1 1
5 5781 1 1 48 ASN OD1 O -28.295 -20.573 -2.145 1.00 . A A . 48 ASN OD1 1 1
5 5782 1 1 49 LEU C C -24.283 -22.957 3.630 1.00 . A A . 49 LEU C 1 1
5 5783 1 1 49 LEU CA C -24.393 -23.547 2.228 1.00 . A A . 49 LEU CA 1 1
5 5784 1 1 49 LEU CB C -23.167 -24.412 1.929 1.00 . A A . 49 LEU CB 1 1
5 5785 1 1 49 LEU CD1 C -23.347 -25.930 3.916 1.00 . A A . 49 LEU CD1 1 1
5 5786 1 1 49 LEU CD2 C -24.418 -26.577 1.751 1.00 . A A . 49 LEU CD2 1 1
5 5787 1 1 49 LEU CG C -23.240 -25.865 2.400 1.00 . A A . 49 LEU CG 1 1
5 5788 1 1 49 LEU H H -23.745 -22.257 0.680 1.00 . A A . 49 LEU H 1 1
5 5789 1 1 49 LEU HA H -25.279 -24.162 2.177 1.00 . A A . 49 LEU HA 1 1
5 5790 1 1 49 LEU HB2 H -23.020 -24.419 0.860 1.00 . A A . 49 LEU HB2 1 1
5 5791 1 1 49 LEU HB3 H -22.314 -23.951 2.406 1.00 . A A . 49 LEU HB3 1 1
5 5792 1 1 49 LEU HD11 H -24.380 -26.062 4.199 1.00 . A A . 49 LEU HD11 1 1
5 5793 1 1 49 LEU HD12 H -22.971 -25.011 4.343 1.00 . A A . 49 LEU HD12 1 1
5 5794 1 1 49 LEU HD13 H -22.763 -26.762 4.282 1.00 . A A . 49 LEU HD13 1 1
5 5795 1 1 49 LEU HD21 H -24.860 -25.934 1.004 1.00 . A A . 49 LEU HD21 1 1
5 5796 1 1 49 LEU HD22 H -25.155 -26.815 2.504 1.00 . A A . 49 LEU HD22 1 1
5 5797 1 1 49 LEU HD23 H -24.073 -27.488 1.283 1.00 . A A . 49 LEU HD23 1 1
5 5798 1 1 49 LEU HG H -22.335 -26.378 2.108 1.00 . A A . 49 LEU HG 1 1
5 5799 1 1 49 LEU N N -24.522 -22.492 1.228 1.00 . A A . 49 LEU N 1 1
5 5800 1 1 49 LEU O O -24.886 -23.465 4.577 1.00 . A A . 49 LEU O 1 1
5 5801 1 1 50 LEU C C -24.654 -20.703 5.587 1.00 . A A . 50 LEU C 1 1
5 5802 1 1 50 LEU CA C -23.327 -21.221 5.043 1.00 . A A . 50 LEU CA 1 1
5 5803 1 1 50 LEU CB C -22.333 -20.066 4.907 1.00 . A A . 50 LEU CB 1 1
5 5804 1 1 50 LEU CD1 C -22.010 -19.877 7.385 1.00 . A A . 50 LEU CD1 1 1
5 5805 1 1 50 LEU CD2 C -21.152 -18.078 5.874 1.00 . A A . 50 LEU CD2 1 1
5 5806 1 1 50 LEU CG C -22.250 -19.108 6.095 1.00 . A A . 50 LEU CG 1 1
5 5807 1 1 50 LEU H H -23.059 -21.524 2.966 1.00 . A A . 50 LEU H 1 1
5 5808 1 1 50 LEU HA H -22.928 -21.949 5.735 1.00 . A A . 50 LEU HA 1 1
5 5809 1 1 50 LEU HB2 H -21.353 -20.490 4.755 1.00 . A A . 50 LEU HB2 1 1
5 5810 1 1 50 LEU HB3 H -22.614 -19.491 4.036 1.00 . A A . 50 LEU HB3 1 1
5 5811 1 1 50 LEU HD11 H -21.969 -19.186 8.214 1.00 . A A . 50 LEU HD11 1 1
5 5812 1 1 50 LEU HD12 H -21.075 -20.413 7.316 1.00 . A A . 50 LEU HD12 1 1
5 5813 1 1 50 LEU HD13 H -22.816 -20.579 7.541 1.00 . A A . 50 LEU HD13 1 1
5 5814 1 1 50 LEU HD21 H -20.215 -18.466 6.246 1.00 . A A . 50 LEU HD21 1 1
5 5815 1 1 50 LEU HD22 H -21.400 -17.168 6.402 1.00 . A A . 50 LEU HD22 1 1
5 5816 1 1 50 LEU HD23 H -21.062 -17.869 4.819 1.00 . A A . 50 LEU HD23 1 1
5 5817 1 1 50 LEU HG H -23.190 -18.581 6.191 1.00 . A A . 50 LEU HG 1 1
5 5818 1 1 50 LEU N N -23.513 -21.882 3.756 1.00 . A A . 50 LEU N 1 1
5 5819 1 1 50 LEU O O -25.013 -20.967 6.735 1.00 . A A . 50 LEU O 1 1
5 5820 1 1 51 VAL C C -27.628 -20.515 5.593 1.00 . A A . 51 VAL C 1 1
5 5821 1 1 51 VAL CA C -26.672 -19.414 5.150 1.00 . A A . 51 VAL CA 1 1
5 5822 1 1 51 VAL CB C -27.319 -18.619 3.999 1.00 . A A . 51 VAL CB 1 1
5 5823 1 1 51 VAL CG1 C -26.533 -17.347 3.720 1.00 . A A . 51 VAL CG1 1 1
5 5824 1 1 51 VAL CG2 C -27.419 -19.480 2.749 1.00 . A A . 51 VAL CG2 1 1
5 5825 1 1 51 VAL H H -25.043 -19.790 3.851 1.00 . A A . 51 VAL H 1 1
5 5826 1 1 51 VAL HA H -26.507 -18.738 5.977 1.00 . A A . 51 VAL HA 1 1
5 5827 1 1 51 VAL HB H -28.318 -18.340 4.299 1.00 . A A . 51 VAL HB 1 1
5 5828 1 1 51 VAL HG11 H -26.581 -16.699 4.582 1.00 . A A . 51 VAL HG11 1 1
5 5829 1 1 51 VAL HG12 H -25.503 -17.598 3.514 1.00 . A A . 51 VAL HG12 1 1
5 5830 1 1 51 VAL HG13 H -26.959 -16.842 2.866 1.00 . A A . 51 VAL HG13 1 1
5 5831 1 1 51 VAL HG21 H -26.433 -19.818 2.466 1.00 . A A . 51 VAL HG21 1 1
5 5832 1 1 51 VAL HG22 H -28.049 -20.334 2.948 1.00 . A A . 51 VAL HG22 1 1
5 5833 1 1 51 VAL HG23 H -27.845 -18.899 1.945 1.00 . A A . 51 VAL HG23 1 1
5 5834 1 1 51 VAL N N -25.382 -19.966 4.754 1.00 . A A . 51 VAL N 1 1
5 5835 1 1 51 VAL O O -28.546 -20.274 6.378 1.00 . A A . 51 VAL O 1 1
5 5836 1 1 52 GLN C C -27.787 -23.508 6.733 1.00 . A A . 52 GLN C 1 1
5 5837 1 1 52 GLN CA C -28.250 -22.862 5.431 1.00 . A A . 52 GLN CA 1 1
5 5838 1 1 52 GLN CB C -28.236 -23.894 4.302 1.00 . A A . 52 GLN CB 1 1
5 5839 1 1 52 GLN CD C -29.749 -25.132 2.701 1.00 . A A . 52 GLN CD 1 1
5 5840 1 1 52 GLN CG C -29.449 -23.815 3.390 1.00 . A A . 52 GLN CG 1 1
5 5841 1 1 52 GLN H H -26.660 -21.852 4.466 1.00 . A A . 52 GLN H 1 1
5 5842 1 1 52 GLN HA H -29.258 -22.500 5.562 1.00 . A A . 52 GLN HA 1 1
5 5843 1 1 52 GLN HB2 H -27.351 -23.742 3.702 1.00 . A A . 52 GLN HB2 1 1
5 5844 1 1 52 GLN HB3 H -28.202 -24.883 4.735 1.00 . A A . 52 GLN HB3 1 1
5 5845 1 1 52 GLN HE21 H -27.868 -25.256 2.068 1.00 . A A . 52 GLN HE21 1 1
5 5846 1 1 52 GLN HE22 H -28.904 -26.560 1.607 1.00 . A A . 52 GLN HE22 1 1
5 5847 1 1 52 GLN HG2 H -30.309 -23.532 3.979 1.00 . A A . 52 GLN HG2 1 1
5 5848 1 1 52 GLN HG3 H -29.268 -23.064 2.636 1.00 . A A . 52 GLN HG3 1 1
5 5849 1 1 52 GLN N N -27.407 -21.723 5.086 1.00 . A A . 52 GLN N 1 1
5 5850 1 1 52 GLN NE2 N -28.739 -25.708 2.060 1.00 . A A . 52 GLN NE2 1 1
5 5851 1 1 52 GLN O O -28.589 -24.074 7.477 1.00 . A A . 52 GLN O 1 1
5 5852 1 1 52 GLN OE1 O -30.875 -25.627 2.746 1.00 . A A . 52 GLN OE1 1 1
5 5853 1 1 53 LEU C C -26.543 -23.376 9.458 1.00 . A A . 53 LEU C 1 1
5 5854 1 1 53 LEU CA C -25.918 -23.998 8.213 1.00 . A A . 53 LEU CA 1 1
5 5855 1 1 53 LEU CB C -24.402 -23.794 8.234 1.00 . A A . 53 LEU CB 1 1
5 5856 1 1 53 LEU CD1 C -22.190 -24.132 7.103 1.00 . A A . 53 LEU CD1 1 1
5 5857 1 1 53 LEU CD2 C -23.532 -26.112 7.837 1.00 . A A . 53 LEU CD2 1 1
5 5858 1 1 53 LEU CG C -23.592 -24.690 7.297 1.00 . A A . 53 LEU CG 1 1
5 5859 1 1 53 LEU H H -25.899 -22.958 6.370 1.00 . A A . 53 LEU H 1 1
5 5860 1 1 53 LEU HA H -26.131 -25.056 8.209 1.00 . A A . 53 LEU HA 1 1
5 5861 1 1 53 LEU HB2 H -24.203 -22.768 7.965 1.00 . A A . 53 LEU HB2 1 1
5 5862 1 1 53 LEU HB3 H -24.059 -23.973 9.243 1.00 . A A . 53 LEU HB3 1 1
5 5863 1 1 53 LEU HD11 H -21.856 -24.339 6.098 1.00 . A A . 53 LEU HD11 1 1
5 5864 1 1 53 LEU HD12 H -21.518 -24.596 7.809 1.00 . A A . 53 LEU HD12 1 1
5 5865 1 1 53 LEU HD13 H -22.203 -23.064 7.267 1.00 . A A . 53 LEU HD13 1 1
5 5866 1 1 53 LEU HD21 H -22.748 -26.656 7.331 1.00 . A A . 53 LEU HD21 1 1
5 5867 1 1 53 LEU HD22 H -24.479 -26.602 7.666 1.00 . A A . 53 LEU HD22 1 1
5 5868 1 1 53 LEU HD23 H -23.326 -26.085 8.897 1.00 . A A . 53 LEU HD23 1 1
5 5869 1 1 53 LEU HG H -24.075 -24.720 6.330 1.00 . A A . 53 LEU HG 1 1
5 5870 1 1 53 LEU N N -26.489 -23.421 7.001 1.00 . A A . 53 LEU N 1 1
5 5871 1 1 53 LEU O O -26.774 -22.168 9.514 1.00 . A A . 53 LEU O 1 1
5 5872 1 1 54 THR C C -26.502 -24.039 12.892 1.00 . A A . 54 THR C 1 1
5 5873 1 1 54 THR CA C -27.409 -23.743 11.703 1.00 . A A . 54 THR CA 1 1
5 5874 1 1 54 THR CB C -28.784 -24.394 11.946 1.00 . A A . 54 THR CB 1 1
5 5875 1 1 54 THR CG2 C -29.873 -23.661 11.177 1.00 . A A . 54 THR CG2 1 1
5 5876 1 1 54 THR H H -26.605 -25.162 10.354 1.00 . A A . 54 THR H 1 1
5 5877 1 1 54 THR HA H -27.548 -22.675 11.626 1.00 . A A . 54 THR HA 1 1
5 5878 1 1 54 THR HB H -29.010 -24.339 13.001 1.00 . A A . 54 THR HB 1 1
5 5879 1 1 54 THR HG1 H -29.328 -26.282 12.119 1.00 . A A . 54 THR HG1 1 1
5 5880 1 1 54 THR HG21 H -30.841 -23.978 11.534 1.00 . A A . 54 THR HG21 1 1
5 5881 1 1 54 THR HG22 H -29.785 -23.887 10.125 1.00 . A A . 54 THR HG22 1 1
5 5882 1 1 54 THR HG23 H -29.765 -22.597 11.327 1.00 . A A . 54 THR HG23 1 1
5 5883 1 1 54 THR N N -26.812 -24.210 10.458 1.00 . A A . 54 THR N 1 1
5 5884 1 1 54 THR O O -25.495 -24.733 12.758 1.00 . A A . 54 THR O 1 1
5 5885 1 1 54 THR OG1 O -28.753 -25.768 11.545 1.00 . A A . 54 THR OG1 1 1
5 5886 1 1 55 GLU C C -26.107 -25.185 15.684 1.00 . A A . 55 GLU C 1 1
5 5887 1 1 55 GLU CA C -26.085 -23.717 15.268 1.00 . A A . 55 GLU CA 1 1
5 5888 1 1 55 GLU CB C -26.624 -22.846 16.405 1.00 . A A . 55 GLU CB 1 1
5 5889 1 1 55 GLU CD C -26.086 -21.327 18.350 1.00 . A A . 55 GLU CD 1 1
5 5890 1 1 55 GLU CG C -25.538 -22.276 17.302 1.00 . A A . 55 GLU CG 1 1
5 5891 1 1 55 GLU H H -27.681 -22.965 14.099 1.00 . A A . 55 GLU H 1 1
5 5892 1 1 55 GLU HA H -25.066 -23.430 15.059 1.00 . A A . 55 GLU HA 1 1
5 5893 1 1 55 GLU HB2 H -27.181 -22.024 15.980 1.00 . A A . 55 GLU HB2 1 1
5 5894 1 1 55 GLU HB3 H -27.288 -23.441 17.014 1.00 . A A . 55 GLU HB3 1 1
5 5895 1 1 55 GLU HG2 H -25.038 -23.090 17.803 1.00 . A A . 55 GLU HG2 1 1
5 5896 1 1 55 GLU HG3 H -24.828 -21.741 16.689 1.00 . A A . 55 GLU HG3 1 1
5 5897 1 1 55 GLU N N -26.868 -23.509 14.055 1.00 . A A . 55 GLU N 1 1
5 5898 1 1 55 GLU O O -25.147 -25.689 16.267 1.00 . A A . 55 GLU O 1 1
5 5899 1 1 55 GLU OE1 O -27.065 -21.697 19.031 1.00 . A A . 55 GLU OE1 1 1
5 5900 1 1 55 GLU OE2 O -25.537 -20.214 18.489 1.00 . A A . 55 GLU OE2 1 1
5 5901 1 1 56 GLU C C -26.414 -28.138 14.888 1.00 . A A . 56 GLU C 1 1
5 5902 1 1 56 GLU CA C -27.355 -27.274 15.723 1.00 . A A . 56 GLU CA 1 1
5 5903 1 1 56 GLU CB C -28.802 -27.726 15.512 1.00 . A A . 56 GLU CB 1 1
5 5904 1 1 56 GLU CD C -30.681 -26.043 15.650 1.00 . A A . 56 GLU CD 1 1
5 5905 1 1 56 GLU CG C -29.799 -27.014 16.411 1.00 . A A . 56 GLU CG 1 1
5 5906 1 1 56 GLU H H -27.939 -25.407 14.915 1.00 . A A . 56 GLU H 1 1
5 5907 1 1 56 GLU HA H -27.100 -27.390 16.766 1.00 . A A . 56 GLU HA 1 1
5 5908 1 1 56 GLU HB2 H -29.078 -27.540 14.484 1.00 . A A . 56 GLU HB2 1 1
5 5909 1 1 56 GLU HB3 H -28.867 -28.786 15.706 1.00 . A A . 56 GLU HB3 1 1
5 5910 1 1 56 GLU HG2 H -30.428 -27.752 16.885 1.00 . A A . 56 GLU HG2 1 1
5 5911 1 1 56 GLU HG3 H -29.255 -26.467 17.167 1.00 . A A . 56 GLU HG3 1 1
5 5912 1 1 56 GLU N N -27.208 -25.865 15.380 1.00 . A A . 56 GLU N 1 1
5 5913 1 1 56 GLU O O -25.735 -29.021 15.414 1.00 . A A . 56 GLU O 1 1
5 5914 1 1 56 GLU OE1 O -30.222 -25.506 14.620 1.00 . A A . 56 GLU OE1 1 1
5 5915 1 1 56 GLU OE2 O -31.831 -25.822 16.085 1.00 . A A . 56 GLU OE2 1 1
5 5916 1 1 57 ILE C C -24.059 -28.237 12.853 1.00 . A A . 57 ILE C 1 1
5 5917 1 1 57 ILE CA C -25.523 -28.630 12.679 1.00 . A A . 57 ILE CA 1 1
5 5918 1 1 57 ILE CB C -25.929 -28.413 11.209 1.00 . A A . 57 ILE CB 1 1
5 5919 1 1 57 ILE CD1 C -27.958 -28.314 9.676 1.00 . A A . 57 ILE CD1 1 1
5 5920 1 1 57 ILE CG1 C -27.404 -28.768 11.008 1.00 . A A . 57 ILE CG1 1 1
5 5921 1 1 57 ILE CG2 C -25.048 -29.242 10.288 1.00 . A A . 57 ILE CG2 1 1
5 5922 1 1 57 ILE H H -26.944 -27.161 13.227 1.00 . A A . 57 ILE H 1 1
5 5923 1 1 57 ILE HA H -25.633 -29.679 12.911 1.00 . A A . 57 ILE HA 1 1
5 5924 1 1 57 ILE HB H -25.781 -27.371 10.968 1.00 . A A . 57 ILE HB 1 1
5 5925 1 1 57 ILE HD11 H -27.146 -28.008 9.033 1.00 . A A . 57 ILE HD11 1 1
5 5926 1 1 57 ILE HD12 H -28.498 -29.127 9.214 1.00 . A A . 57 ILE HD12 1 1
5 5927 1 1 57 ILE HD13 H -28.628 -27.480 9.830 1.00 . A A . 57 ILE HD13 1 1
5 5928 1 1 57 ILE HG12 H -27.521 -29.839 11.068 1.00 . A A . 57 ILE HG12 1 1
5 5929 1 1 57 ILE HG13 H -27.989 -28.302 11.788 1.00 . A A . 57 ILE HG13 1 1
5 5930 1 1 57 ILE HG21 H -24.088 -28.760 10.178 1.00 . A A . 57 ILE HG21 1 1
5 5931 1 1 57 ILE HG22 H -24.909 -30.225 10.711 1.00 . A A . 57 ILE HG22 1 1
5 5932 1 1 57 ILE HG23 H -25.520 -29.329 9.320 1.00 . A A . 57 ILE HG23 1 1
5 5933 1 1 57 ILE N N -26.380 -27.877 13.586 1.00 . A A . 57 ILE N 1 1
5 5934 1 1 57 ILE O O -23.157 -29.044 12.622 1.00 . A A . 57 ILE O 1 1
5 5935 1 1 58 LEU C C -21.833 -27.153 14.687 1.00 . A A . 58 LEU C 1 1
5 5936 1 1 58 LEU CA C -22.476 -26.495 13.470 1.00 . A A . 58 LEU CA 1 1
5 5937 1 1 58 LEU CB C -22.494 -24.975 13.647 1.00 . A A . 58 LEU CB 1 1
5 5938 1 1 58 LEU CD1 C -23.141 -22.774 12.637 1.00 . A A . 58 LEU CD1 1 1
5 5939 1 1 58 LEU CD2 C -21.171 -24.028 11.740 1.00 . A A . 58 LEU CD2 1 1
5 5940 1 1 58 LEU CG C -22.554 -24.150 12.361 1.00 . A A . 58 LEU CG 1 1
5 5941 1 1 58 LEU H H -24.590 -26.399 13.430 1.00 . A A . 58 LEU H 1 1
5 5942 1 1 58 LEU HA H -21.894 -26.740 12.594 1.00 . A A . 58 LEU HA 1 1
5 5943 1 1 58 LEU HB2 H -23.357 -24.722 14.243 1.00 . A A . 58 LEU HB2 1 1
5 5944 1 1 58 LEU HB3 H -21.596 -24.695 14.180 1.00 . A A . 58 LEU HB3 1 1
5 5945 1 1 58 LEU HD11 H -23.761 -22.818 13.519 1.00 . A A . 58 LEU HD11 1 1
5 5946 1 1 58 LEU HD12 H -23.737 -22.461 11.793 1.00 . A A . 58 LEU HD12 1 1
5 5947 1 1 58 LEU HD13 H -22.339 -22.067 12.794 1.00 . A A . 58 LEU HD13 1 1
5 5948 1 1 58 LEU HD21 H -21.101 -23.096 11.199 1.00 . A A . 58 LEU HD21 1 1
5 5949 1 1 58 LEU HD22 H -21.007 -24.852 11.061 1.00 . A A . 58 LEU HD22 1 1
5 5950 1 1 58 LEU HD23 H -20.423 -24.048 12.520 1.00 . A A . 58 LEU HD23 1 1
5 5951 1 1 58 LEU HG H -23.198 -24.650 11.651 1.00 . A A . 58 LEU HG 1 1
5 5952 1 1 58 LEU N N -23.831 -26.995 13.263 1.00 . A A . 58 LEU N 1 1
5 5953 1 1 58 LEU O O -20.610 -27.266 14.770 1.00 . A A . 58 LEU O 1 1
5 5954 1 1 59 SER C C -22.328 -29.747 16.748 1.00 . A A . 59 SER C 1 1
5 5955 1 1 59 SER CA C -22.179 -28.232 16.841 1.00 . A A . 59 SER CA 1 1
5 5956 1 1 59 SER CB C -22.936 -27.708 18.062 1.00 . A A . 59 SER CB 1 1
5 5957 1 1 59 SER H H -23.631 -27.467 15.504 1.00 . A A . 59 SER H 1 1
5 5958 1 1 59 SER HA H -21.131 -27.991 16.947 1.00 . A A . 59 SER HA 1 1
5 5959 1 1 59 SER HB2 H -22.924 -26.629 18.055 1.00 . A A . 59 SER HB2 1 1
5 5960 1 1 59 SER HB3 H -23.958 -28.056 18.025 1.00 . A A . 59 SER HB3 1 1
5 5961 1 1 59 SER HG H -22.536 -27.544 19.973 1.00 . A A . 59 SER HG 1 1
5 5962 1 1 59 SER N N -22.666 -27.586 15.628 1.00 . A A . 59 SER N 1 1
5 5963 1 1 59 SER O O -21.586 -30.495 17.385 1.00 . A A . 59 SER O 1 1
5 5964 1 1 59 SER OG O -22.342 -28.163 19.266 1.00 . A A . 59 SER OG 1 1
5 5965 1 1 60 GLU C C -22.567 -32.219 14.762 1.00 . A A . 60 GLU C 1 1
5 5966 1 1 60 GLU CA C -23.541 -31.619 15.773 1.00 . A A . 60 GLU CA 1 1
5 5967 1 1 60 GLU CB C -24.981 -31.856 15.313 1.00 . A A . 60 GLU CB 1 1
5 5968 1 1 60 GLU CD C -26.437 -33.145 16.925 1.00 . A A . 60 GLU CD 1 1
5 5969 1 1 60 GLU CG C -25.999 -31.777 16.438 1.00 . A A . 60 GLU CG 1 1
5 5970 1 1 60 GLU H H -23.851 -29.547 15.468 1.00 . A A . 60 GLU H 1 1
5 5971 1 1 60 GLU HA H -23.393 -32.101 16.727 1.00 . A A . 60 GLU HA 1 1
5 5972 1 1 60 GLU HB2 H -25.236 -31.114 14.571 1.00 . A A . 60 GLU HB2 1 1
5 5973 1 1 60 GLU HB3 H -25.045 -32.837 14.865 1.00 . A A . 60 GLU HB3 1 1
5 5974 1 1 60 GLU HG2 H -25.561 -31.240 17.266 1.00 . A A . 60 GLU HG2 1 1
5 5975 1 1 60 GLU HG3 H -26.868 -31.243 16.083 1.00 . A A . 60 GLU HG3 1 1
5 5976 1 1 60 GLU N N -23.293 -30.193 15.949 1.00 . A A . 60 GLU N 1 1
5 5977 1 1 60 GLU O O -21.879 -33.197 15.053 1.00 . A A . 60 GLU O 1 1
5 5978 1 1 60 GLU OE1 O -25.566 -34.028 17.072 1.00 . A A . 60 GLU OE1 1 1
5 5979 1 1 60 GLU OE2 O -27.649 -33.332 17.159 1.00 . A A . 60 GLU OE2 1 1
5 5980 1 1 61 ASP C C -20.220 -31.541 12.703 1.00 . A A . 61 ASP C 1 1
5 5981 1 1 61 ASP CA C -21.628 -32.101 12.520 1.00 . A A . 61 ASP CA 1 1
5 5982 1 1 61 ASP CB C -22.173 -31.705 11.147 1.00 . A A . 61 ASP CB 1 1
5 5983 1 1 61 ASP CG C -22.709 -32.893 10.373 1.00 . A A . 61 ASP CG 1 1
5 5984 1 1 61 ASP H H -23.090 -30.850 13.403 1.00 . A A . 61 ASP H 1 1
5 5985 1 1 61 ASP HA H -21.584 -33.178 12.583 1.00 . A A . 61 ASP HA 1 1
5 5986 1 1 61 ASP HB2 H -22.975 -30.993 11.277 1.00 . A A . 61 ASP HB2 1 1
5 5987 1 1 61 ASP HB3 H -21.382 -31.249 10.571 1.00 . A A . 61 ASP HB3 1 1
5 5988 1 1 61 ASP N N -22.516 -31.626 13.574 1.00 . A A . 61 ASP N 1 1
5 5989 1 1 61 ASP O O -19.307 -32.254 13.118 1.00 . A A . 61 ASP O 1 1
5 5990 1 1 61 ASP OD1 O -21.893 -33.636 9.786 1.00 . A A . 61 ASP OD1 1 1
5 5991 1 1 61 ASP OD2 O -23.943 -33.081 10.353 1.00 . A A . 61 ASP OD2 1 1
5 5992 1 1 62 PHE C C -18.221 -29.732 13.939 1.00 . A A . 62 PHE C 1 1
5 5993 1 1 62 PHE CA C -18.756 -29.606 12.516 1.00 . A A . 62 PHE CA 1 1
5 5994 1 1 62 PHE CB C -18.867 -28.130 12.129 1.00 . A A . 62 PHE CB 1 1
5 5995 1 1 62 PHE CD1 C -17.675 -27.709 9.962 1.00 . A A . 62 PHE CD1 1 1
5 5996 1 1 62 PHE CD2 C -20.054 -27.867 9.935 1.00 . A A . 62 PHE CD2 1 1
5 5997 1 1 62 PHE CE1 C -17.671 -27.494 8.596 1.00 . A A . 62 PHE CE1 1 1
5 5998 1 1 62 PHE CE2 C -20.057 -27.653 8.569 1.00 . A A . 62 PHE CE2 1 1
5 5999 1 1 62 PHE CG C -18.865 -27.897 10.646 1.00 . A A . 62 PHE CG 1 1
5 6000 1 1 62 PHE CZ C -18.863 -27.467 7.899 1.00 . A A . 62 PHE CZ 1 1
5 6001 1 1 62 PHE H H -20.820 -29.745 12.063 1.00 . A A . 62 PHE H 1 1
5 6002 1 1 62 PHE HA H -18.071 -30.096 11.842 1.00 . A A . 62 PHE HA 1 1
5 6003 1 1 62 PHE HB2 H -19.787 -27.729 12.527 1.00 . A A . 62 PHE HB2 1 1
5 6004 1 1 62 PHE HB3 H -18.032 -27.591 12.552 1.00 . A A . 62 PHE HB3 1 1
5 6005 1 1 62 PHE HD1 H -16.742 -27.731 10.505 1.00 . A A . 62 PHE HD1 1 1
5 6006 1 1 62 PHE HD2 H -20.989 -28.013 10.458 1.00 . A A . 62 PHE HD2 1 1
5 6007 1 1 62 PHE HE1 H -16.737 -27.349 8.075 1.00 . A A . 62 PHE HE1 1 1
5 6008 1 1 62 PHE HE2 H -20.990 -27.632 8.027 1.00 . A A . 62 PHE HE2 1 1
5 6009 1 1 62 PHE HZ H -18.863 -27.298 6.833 1.00 . A A . 62 PHE HZ 1 1
5 6010 1 1 62 PHE N N -20.053 -30.261 12.389 1.00 . A A . 62 PHE N 1 1
5 6011 1 1 62 PHE O O -17.032 -29.975 14.149 1.00 . A A . 62 PHE O 1 1
5 6012 1 1 63 LYS C C -17.632 -28.651 16.656 1.00 . A A . 63 LYS C 1 1
5 6013 1 1 63 LYS CA C -18.726 -29.659 16.320 1.00 . A A . 63 LYS CA 1 1
5 6014 1 1 63 LYS CB C -18.246 -31.075 16.645 1.00 . A A . 63 LYS CB 1 1
5 6015 1 1 63 LYS CD C -19.572 -33.144 17.169 1.00 . A A . 63 LYS CD 1 1
5 6016 1 1 63 LYS CE C -18.626 -34.332 17.249 1.00 . A A . 63 LYS CE 1 1
5 6017 1 1 63 LYS CG C -19.147 -32.165 16.088 1.00 . A A . 63 LYS CG 1 1
5 6018 1 1 63 LYS H H -20.040 -29.372 14.685 1.00 . A A . 63 LYS H 1 1
5 6019 1 1 63 LYS HA H -19.598 -29.438 16.916 1.00 . A A . 63 LYS HA 1 1
5 6020 1 1 63 LYS HB2 H -17.257 -31.211 16.234 1.00 . A A . 63 LYS HB2 1 1
5 6021 1 1 63 LYS HB3 H -18.201 -31.189 17.718 1.00 . A A . 63 LYS HB3 1 1
5 6022 1 1 63 LYS HD2 H -19.574 -32.635 18.122 1.00 . A A . 63 LYS HD2 1 1
5 6023 1 1 63 LYS HD3 H -20.568 -33.501 16.948 1.00 . A A . 63 LYS HD3 1 1
5 6024 1 1 63 LYS HE2 H -19.210 -35.238 17.292 1.00 . A A . 63 LYS HE2 1 1
5 6025 1 1 63 LYS HE3 H -18.008 -34.344 16.363 1.00 . A A . 63 LYS HE3 1 1
5 6026 1 1 63 LYS HG2 H -20.028 -31.709 15.663 1.00 . A A . 63 LYS HG2 1 1
5 6027 1 1 63 LYS HG3 H -18.611 -32.703 15.318 1.00 . A A . 63 LYS HG3 1 1
5 6028 1 1 63 LYS HZ1 H -17.548 -35.221 18.802 1.00 . A A . 63 LYS HZ1 1 1
5 6029 1 1 63 LYS HZ2 H -18.218 -33.722 19.205 1.00 . A A . 63 LYS HZ2 1 1
5 6030 1 1 63 LYS HZ3 H -16.851 -33.797 18.212 1.00 . A A . 63 LYS HZ3 1 1
5 6031 1 1 63 LYS N N -19.107 -29.564 14.915 1.00 . A A . 63 LYS N 1 1
5 6032 1 1 63 LYS NZ N -17.749 -34.263 18.451 1.00 . A A . 63 LYS NZ 1 1
5 6033 1 1 63 LYS O O -16.673 -28.971 17.361 1.00 . A A . 63 LYS O 1 1
5 6034 1 1 64 LEU C C -16.892 -25.882 17.839 1.00 . A A . 64 LEU C 1 1
5 6035 1 1 64 LEU CA C -16.805 -26.376 16.398 1.00 . A A . 64 LEU CA 1 1
5 6036 1 1 64 LEU CB C -17.030 -25.210 15.433 1.00 . A A . 64 LEU CB 1 1
5 6037 1 1 64 LEU CD1 C -17.817 -24.917 13.072 1.00 . A A . 64 LEU CD1 1 1
5 6038 1 1 64 LEU CD2 C -15.368 -24.911 13.580 1.00 . A A . 64 LEU CD2 1 1
5 6039 1 1 64 LEU CG C -16.724 -25.488 13.961 1.00 . A A . 64 LEU CG 1 1
5 6040 1 1 64 LEU H H -18.565 -27.236 15.596 1.00 . A A . 64 LEU H 1 1
5 6041 1 1 64 LEU HA H -15.821 -26.787 16.229 1.00 . A A . 64 LEU HA 1 1
5 6042 1 1 64 LEU HB2 H -18.066 -24.916 15.506 1.00 . A A . 64 LEU HB2 1 1
5 6043 1 1 64 LEU HB3 H -16.402 -24.391 15.754 1.00 . A A . 64 LEU HB3 1 1
5 6044 1 1 64 LEU HD11 H -17.791 -25.407 12.110 1.00 . A A . 64 LEU HD11 1 1
5 6045 1 1 64 LEU HD12 H -17.658 -23.858 12.940 1.00 . A A . 64 LEU HD12 1 1
5 6046 1 1 64 LEU HD13 H -18.780 -25.081 13.534 1.00 . A A . 64 LEU HD13 1 1
5 6047 1 1 64 LEU HD21 H -15.400 -23.835 13.662 1.00 . A A . 64 LEU HD21 1 1
5 6048 1 1 64 LEU HD22 H -15.133 -25.188 12.563 1.00 . A A . 64 LEU HD22 1 1
5 6049 1 1 64 LEU HD23 H -14.612 -25.301 14.244 1.00 . A A . 64 LEU HD23 1 1
5 6050 1 1 64 LEU HG H -16.690 -26.557 13.803 1.00 . A A . 64 LEU HG 1 1
5 6051 1 1 64 LEU N N -17.781 -27.432 16.150 1.00 . A A . 64 LEU N 1 1
5 6052 1 1 64 LEU O O -17.783 -26.280 18.589 1.00 . A A . 64 LEU O 1 1
5 6053 1 1 65 SER C C -17.122 -23.544 19.809 1.00 . A A . 65 SER C 1 1
5 6054 1 1 65 SER CA C -15.931 -24.466 19.569 1.00 . A A . 65 SER CA 1 1
5 6055 1 1 65 SER CB C -14.626 -23.704 19.805 1.00 . A A . 65 SER CB 1 1
5 6056 1 1 65 SER H H -15.276 -24.735 17.574 1.00 . A A . 65 SER H 1 1
5 6057 1 1 65 SER HA H -15.985 -25.292 20.263 1.00 . A A . 65 SER HA 1 1
5 6058 1 1 65 SER HB2 H -13.893 -24.016 19.077 1.00 . A A . 65 SER HB2 1 1
5 6059 1 1 65 SER HB3 H -14.807 -22.644 19.701 1.00 . A A . 65 SER HB3 1 1
5 6060 1 1 65 SER HG H -13.257 -23.536 21.196 1.00 . A A . 65 SER HG 1 1
5 6061 1 1 65 SER N N -15.961 -25.013 18.218 1.00 . A A . 65 SER N 1 1
5 6062 1 1 65 SER O O -17.725 -23.031 18.866 1.00 . A A . 65 SER O 1 1
5 6063 1 1 65 SER OG O -14.116 -23.954 21.103 1.00 . A A . 65 SER OG 1 1
5 6064 1 1 66 LYS C C -18.381 -21.067 20.891 1.00 . A A . 66 LYS C 1 1
5 6065 1 1 66 LYS CA C -18.574 -22.475 21.445 1.00 . A A . 66 LYS CA 1 1
5 6066 1 1 66 LYS CB C -18.724 -22.420 22.967 1.00 . A A . 66 LYS CB 1 1
5 6067 1 1 66 LYS CD C -17.380 -22.148 25.071 1.00 . A A . 66 LYS CD 1 1
5 6068 1 1 66 LYS CE C -16.417 -21.248 25.831 1.00 . A A . 66 LYS CE 1 1
5 6069 1 1 66 LYS CG C -17.619 -21.641 23.659 1.00 . A A . 66 LYS CG 1 1
5 6070 1 1 66 LYS H H -16.937 -23.773 21.786 1.00 . A A . 66 LYS H 1 1
5 6071 1 1 66 LYS HA H -19.472 -22.897 21.018 1.00 . A A . 66 LYS HA 1 1
5 6072 1 1 66 LYS HB2 H -19.669 -21.955 23.207 1.00 . A A . 66 LYS HB2 1 1
5 6073 1 1 66 LYS HB3 H -18.721 -23.429 23.354 1.00 . A A . 66 LYS HB3 1 1
5 6074 1 1 66 LYS HD2 H -18.322 -22.174 25.599 1.00 . A A . 66 LYS HD2 1 1
5 6075 1 1 66 LYS HD3 H -16.965 -23.145 25.021 1.00 . A A . 66 LYS HD3 1 1
5 6076 1 1 66 LYS HE2 H -16.050 -21.783 26.693 1.00 . A A . 66 LYS HE2 1 1
5 6077 1 1 66 LYS HE3 H -15.590 -21.001 25.182 1.00 . A A . 66 LYS HE3 1 1
5 6078 1 1 66 LYS HG2 H -16.707 -21.746 23.091 1.00 . A A . 66 LYS HG2 1 1
5 6079 1 1 66 LYS HG3 H -17.900 -20.598 23.703 1.00 . A A . 66 LYS HG3 1 1
5 6080 1 1 66 LYS HZ1 H -17.165 -19.988 27.319 1.00 . A A . 66 LYS HZ1 1 1
5 6081 1 1 66 LYS HZ2 H -18.020 -19.909 25.861 1.00 . A A . 66 LYS HZ2 1 1
5 6082 1 1 66 LYS HZ3 H -16.505 -19.168 25.995 1.00 . A A . 66 LYS HZ3 1 1
5 6083 1 1 66 LYS N N -17.456 -23.336 21.078 1.00 . A A . 66 LYS N 1 1
5 6084 1 1 66 LYS NZ N -17.072 -19.990 26.283 1.00 . A A . 66 LYS NZ 1 1
5 6085 1 1 66 LYS O O -19.348 -20.386 20.547 1.00 . A A . 66 LYS O 1 1
5 6086 1 1 67 LEU C C -16.953 -19.264 18.774 1.00 . A A . 67 LEU C 1 1
5 6087 1 1 67 LEU CA C -16.807 -19.310 20.291 1.00 . A A . 67 LEU CA 1 1
5 6088 1 1 67 LEU CB C -15.383 -18.917 20.690 1.00 . A A . 67 LEU CB 1 1
5 6089 1 1 67 LEU CD1 C -15.871 -16.461 20.811 1.00 . A A . 67 LEU CD1 1 1
5 6090 1 1 67 LEU CD2 C -15.888 -17.841 22.897 1.00 . A A . 67 LEU CD2 1 1
5 6091 1 1 67 LEU CG C -15.247 -17.647 21.530 1.00 . A A . 67 LEU CG 1 1
5 6092 1 1 67 LEU H H -16.399 -21.225 21.094 1.00 . A A . 67 LEU H 1 1
5 6093 1 1 67 LEU HA H -17.501 -18.609 20.729 1.00 . A A . 67 LEU HA 1 1
5 6094 1 1 67 LEU HB2 H -14.960 -19.734 21.254 1.00 . A A . 67 LEU HB2 1 1
5 6095 1 1 67 LEU HB3 H -14.813 -18.777 19.782 1.00 . A A . 67 LEU HB3 1 1
5 6096 1 1 67 LEU HD11 H -15.356 -15.556 21.095 1.00 . A A . 67 LEU HD11 1 1
5 6097 1 1 67 LEU HD12 H -16.914 -16.383 21.082 1.00 . A A . 67 LEU HD12 1 1
5 6098 1 1 67 LEU HD13 H -15.787 -16.604 19.743 1.00 . A A . 67 LEU HD13 1 1
5 6099 1 1 67 LEU HD21 H -16.810 -18.394 22.786 1.00 . A A . 67 LEU HD21 1 1
5 6100 1 1 67 LEU HD22 H -16.098 -16.876 23.336 1.00 . A A . 67 LEU HD22 1 1
5 6101 1 1 67 LEU HD23 H -15.213 -18.390 23.536 1.00 . A A . 67 LEU HD23 1 1
5 6102 1 1 67 LEU HG H -14.198 -17.432 21.680 1.00 . A A . 67 LEU HG 1 1
5 6103 1 1 67 LEU N N -17.127 -20.637 20.805 1.00 . A A . 67 LEU N 1 1
5 6104 1 1 67 LEU O O -17.485 -18.301 18.222 1.00 . A A . 67 LEU O 1 1
5 6105 1 1 68 GLN C C -18.013 -20.426 16.189 1.00 . A A . 68 GLN C 1 1
5 6106 1 1 68 GLN CA C -16.560 -20.390 16.653 1.00 . A A . 68 GLN CA 1 1
5 6107 1 1 68 GLN CB C -15.821 -21.630 16.147 1.00 . A A . 68 GLN CB 1 1
5 6108 1 1 68 GLN CD C -13.503 -22.636 16.139 1.00 . A A . 68 GLN CD 1 1
5 6109 1 1 68 GLN CG C -14.339 -21.395 15.898 1.00 . A A . 68 GLN CG 1 1
5 6110 1 1 68 GLN H H -16.067 -21.048 18.603 1.00 . A A . 68 GLN H 1 1
5 6111 1 1 68 GLN HA H -16.088 -19.509 16.247 1.00 . A A . 68 GLN HA 1 1
5 6112 1 1 68 GLN HB2 H -15.921 -22.418 16.878 1.00 . A A . 68 GLN HB2 1 1
5 6113 1 1 68 GLN HB3 H -16.273 -21.951 15.220 1.00 . A A . 68 GLN HB3 1 1
5 6114 1 1 68 GLN HE21 H -11.867 -21.680 15.537 1.00 . A A . 68 GLN HE21 1 1
5 6115 1 1 68 GLN HE22 H -11.642 -23.325 16.017 1.00 . A A . 68 GLN HE22 1 1
5 6116 1 1 68 GLN HG2 H -14.205 -21.083 14.873 1.00 . A A . 68 GLN HG2 1 1
5 6117 1 1 68 GLN HG3 H -13.996 -20.613 16.560 1.00 . A A . 68 GLN HG3 1 1
5 6118 1 1 68 GLN N N -16.480 -20.312 18.107 1.00 . A A . 68 GLN N 1 1
5 6119 1 1 68 GLN NE2 N -12.206 -22.538 15.870 1.00 . A A . 68 GLN NE2 1 1
5 6120 1 1 68 GLN O O -18.432 -19.614 15.364 1.00 . A A . 68 GLN O 1 1
5 6121 1 1 68 GLN OE1 O -14.017 -23.673 16.561 1.00 . A A . 68 GLN OE1 1 1
5 6122 1 1 69 VAL C C -20.930 -20.196 16.542 1.00 . A A . 69 VAL C 1 1
5 6123 1 1 69 VAL CA C -20.184 -21.513 16.367 1.00 . A A . 69 VAL CA 1 1
5 6124 1 1 69 VAL CB C -20.873 -22.598 17.215 1.00 . A A . 69 VAL CB 1 1
5 6125 1 1 69 VAL CG1 C -22.345 -22.709 16.847 1.00 . A A . 69 VAL CG1 1 1
5 6126 1 1 69 VAL CG2 C -20.169 -23.936 17.043 1.00 . A A . 69 VAL CG2 1 1
5 6127 1 1 69 VAL H H -18.386 -21.990 17.378 1.00 . A A . 69 VAL H 1 1
5 6128 1 1 69 VAL HA H -20.236 -21.810 15.329 1.00 . A A . 69 VAL HA 1 1
5 6129 1 1 69 VAL HB H -20.805 -22.311 18.254 1.00 . A A . 69 VAL HB 1 1
5 6130 1 1 69 VAL HG11 H -22.944 -22.253 17.622 1.00 . A A . 69 VAL HG11 1 1
5 6131 1 1 69 VAL HG12 H -22.521 -22.203 15.909 1.00 . A A . 69 VAL HG12 1 1
5 6132 1 1 69 VAL HG13 H -22.614 -23.751 16.751 1.00 . A A . 69 VAL HG13 1 1
5 6133 1 1 69 VAL HG21 H -20.356 -24.315 16.049 1.00 . A A . 69 VAL HG21 1 1
5 6134 1 1 69 VAL HG22 H -19.106 -23.805 17.184 1.00 . A A . 69 VAL HG22 1 1
5 6135 1 1 69 VAL HG23 H -20.545 -24.638 17.772 1.00 . A A . 69 VAL HG23 1 1
5 6136 1 1 69 VAL N N -18.777 -21.372 16.725 1.00 . A A . 69 VAL N 1 1
5 6137 1 1 69 VAL O O -21.914 -19.930 15.851 1.00 . A A . 69 VAL O 1 1
5 6138 1 1 70 LYS C C -20.523 -17.008 16.805 1.00 . A A . 70 LYS C 1 1
5 6139 1 1 70 LYS CA C -21.076 -18.080 17.737 1.00 . A A . 70 LYS CA 1 1
5 6140 1 1 70 LYS CB C -20.847 -17.672 19.194 1.00 . A A . 70 LYS CB 1 1
5 6141 1 1 70 LYS CD C -21.329 -15.433 20.226 1.00 . A A . 70 LYS CD 1 1
5 6142 1 1 70 LYS CE C -22.317 -14.660 21.085 1.00 . A A . 70 LYS CE 1 1
5 6143 1 1 70 LYS CG C -21.919 -16.747 19.743 1.00 . A A . 70 LYS CG 1 1
5 6144 1 1 70 LYS H H -19.668 -19.641 17.990 1.00 . A A . 70 LYS H 1 1
5 6145 1 1 70 LYS HA H -22.137 -18.179 17.563 1.00 . A A . 70 LYS HA 1 1
5 6146 1 1 70 LYS HB2 H -20.822 -18.562 19.805 1.00 . A A . 70 LYS HB2 1 1
5 6147 1 1 70 LYS HB3 H -19.894 -17.168 19.268 1.00 . A A . 70 LYS HB3 1 1
5 6148 1 1 70 LYS HD2 H -20.445 -15.639 20.811 1.00 . A A . 70 LYS HD2 1 1
5 6149 1 1 70 LYS HD3 H -21.063 -14.831 19.368 1.00 . A A . 70 LYS HD3 1 1
5 6150 1 1 70 LYS HE2 H -23.314 -15.009 20.867 1.00 . A A . 70 LYS HE2 1 1
5 6151 1 1 70 LYS HE3 H -22.091 -14.844 22.125 1.00 . A A . 70 LYS HE3 1 1
5 6152 1 1 70 LYS HG2 H -22.638 -16.541 18.963 1.00 . A A . 70 LYS HG2 1 1
5 6153 1 1 70 LYS HG3 H -22.414 -17.235 20.571 1.00 . A A . 70 LYS HG3 1 1
5 6154 1 1 70 LYS HZ1 H -22.287 -12.672 21.725 1.00 . A A . 70 LYS HZ1 1 1
5 6155 1 1 70 LYS HZ2 H -23.050 -12.899 20.233 1.00 . A A . 70 LYS HZ2 1 1
5 6156 1 1 70 LYS HZ3 H -21.363 -12.959 20.337 1.00 . A A . 70 LYS HZ3 1 1
5 6157 1 1 70 LYS N N -20.456 -19.373 17.471 1.00 . A A . 70 LYS N 1 1
5 6158 1 1 70 LYS NZ N -22.249 -13.195 20.827 1.00 . A A . 70 LYS NZ 1 1
5 6159 1 1 70 LYS O O -21.216 -16.051 16.460 1.00 . A A . 70 LYS O 1 1
5 6160 1 1 71 LYS C C -19.085 -16.429 14.063 1.00 . A A . 71 LYS C 1 1
5 6161 1 1 71 LYS CA C -18.622 -16.223 15.501 1.00 . A A . 71 LYS CA 1 1
5 6162 1 1 71 LYS CB C -17.101 -16.368 15.584 1.00 . A A . 71 LYS CB 1 1
5 6163 1 1 71 LYS CD C -15.032 -15.355 16.587 1.00 . A A . 71 LYS CD 1 1
5 6164 1 1 71 LYS CE C -14.941 -14.772 17.989 1.00 . A A . 71 LYS CE 1 1
5 6165 1 1 71 LYS CG C -16.387 -15.080 15.957 1.00 . A A . 71 LYS CG 1 1
5 6166 1 1 71 LYS H H -18.767 -17.959 16.706 1.00 . A A . 71 LYS H 1 1
5 6167 1 1 71 LYS HA H -18.899 -15.229 15.818 1.00 . A A . 71 LYS HA 1 1
5 6168 1 1 71 LYS HB2 H -16.861 -17.115 16.326 1.00 . A A . 71 LYS HB2 1 1
5 6169 1 1 71 LYS HB3 H -16.729 -16.695 14.623 1.00 . A A . 71 LYS HB3 1 1
5 6170 1 1 71 LYS HD2 H -14.881 -16.423 16.644 1.00 . A A . 71 LYS HD2 1 1
5 6171 1 1 71 LYS HD3 H -14.262 -14.912 15.972 1.00 . A A . 71 LYS HD3 1 1
5 6172 1 1 71 LYS HE2 H -15.934 -14.724 18.410 1.00 . A A . 71 LYS HE2 1 1
5 6173 1 1 71 LYS HE3 H -14.324 -15.419 18.595 1.00 . A A . 71 LYS HE3 1 1
5 6174 1 1 71 LYS HG2 H -16.243 -14.487 15.065 1.00 . A A . 71 LYS HG2 1 1
5 6175 1 1 71 LYS HG3 H -16.997 -14.531 16.661 1.00 . A A . 71 LYS HG3 1 1
5 6176 1 1 71 LYS HZ1 H -13.439 -13.408 18.484 1.00 . A A . 71 LYS HZ1 1 1
5 6177 1 1 71 LYS HZ2 H -14.991 -12.737 18.459 1.00 . A A . 71 LYS HZ2 1 1
5 6178 1 1 71 LYS HZ3 H -14.197 -13.085 17.006 1.00 . A A . 71 LYS HZ3 1 1
5 6179 1 1 71 LYS N N -19.269 -17.175 16.397 1.00 . A A . 71 LYS N 1 1
5 6180 1 1 71 LYS NZ N -14.351 -13.405 17.984 1.00 . A A . 71 LYS NZ 1 1
5 6181 1 1 71 LYS O O -19.077 -15.496 13.259 1.00 . A A . 71 LYS O 1 1
5 6182 1 1 72 ILE C C -21.439 -17.651 12.245 1.00 . A A . 72 ILE C 1 1
5 6183 1 1 72 ILE CA C -19.958 -17.980 12.404 1.00 . A A . 72 ILE CA 1 1
5 6184 1 1 72 ILE CB C -19.736 -19.468 12.076 1.00 . A A . 72 ILE CB 1 1
5 6185 1 1 72 ILE CD1 C -17.988 -21.312 12.225 1.00 . A A . 72 ILE CD1 1 1
5 6186 1 1 72 ILE CG1 C -18.252 -19.823 12.195 1.00 . A A . 72 ILE CG1 1 1
5 6187 1 1 72 ILE CG2 C -20.251 -19.785 10.680 1.00 . A A . 72 ILE CG2 1 1
5 6188 1 1 72 ILE H H -19.472 -18.355 14.429 1.00 . A A . 72 ILE H 1 1
5 6189 1 1 72 ILE HA H -19.392 -17.387 11.700 1.00 . A A . 72 ILE HA 1 1
5 6190 1 1 72 ILE HB H -20.298 -20.058 12.783 1.00 . A A . 72 ILE HB 1 1
5 6191 1 1 72 ILE HD11 H -18.927 -21.844 12.254 1.00 . A A . 72 ILE HD11 1 1
5 6192 1 1 72 ILE HD12 H -17.437 -21.598 11.341 1.00 . A A . 72 ILE HD12 1 1
5 6193 1 1 72 ILE HD13 H -17.409 -21.557 13.104 1.00 . A A . 72 ILE HD13 1 1
5 6194 1 1 72 ILE HG12 H -17.720 -19.408 11.353 1.00 . A A . 72 ILE HG12 1 1
5 6195 1 1 72 ILE HG13 H -17.861 -19.397 13.108 1.00 . A A . 72 ILE HG13 1 1
5 6196 1 1 72 ILE HG21 H -19.573 -20.470 10.193 1.00 . A A . 72 ILE HG21 1 1
5 6197 1 1 72 ILE HG22 H -21.229 -20.237 10.751 1.00 . A A . 72 ILE HG22 1 1
5 6198 1 1 72 ILE HG23 H -20.316 -18.874 10.104 1.00 . A A . 72 ILE HG23 1 1
5 6199 1 1 72 ILE N N -19.489 -17.654 13.745 1.00 . A A . 72 ILE N 1 1
5 6200 1 1 72 ILE O O -21.835 -16.967 11.302 1.00 . A A . 72 ILE O 1 1
5 6201 1 1 73 MET C C -23.986 -16.403 13.123 1.00 . A A . 73 MET C 1 1
5 6202 1 1 73 MET CA C -23.689 -17.899 13.139 1.00 . A A . 73 MET CA 1 1
5 6203 1 1 73 MET CB C -24.369 -18.553 14.343 1.00 . A A . 73 MET CB 1 1
5 6204 1 1 73 MET CE C -27.296 -19.470 13.592 1.00 . A A . 73 MET CE 1 1
5 6205 1 1 73 MET CG C -24.642 -20.037 14.155 1.00 . A A . 73 MET CG 1 1
5 6206 1 1 73 MET H H -21.877 -18.681 13.902 1.00 . A A . 73 MET H 1 1
5 6207 1 1 73 MET HA H -24.077 -18.340 12.234 1.00 . A A . 73 MET HA 1 1
5 6208 1 1 73 MET HB2 H -23.735 -18.433 15.209 1.00 . A A . 73 MET HB2 1 1
5 6209 1 1 73 MET HB3 H -25.311 -18.057 14.524 1.00 . A A . 73 MET HB3 1 1
5 6210 1 1 73 MET HE1 H -27.051 -19.130 14.587 1.00 . A A . 73 MET HE1 1 1
5 6211 1 1 73 MET HE2 H -27.524 -18.620 12.966 1.00 . A A . 73 MET HE2 1 1
5 6212 1 1 73 MET HE3 H -28.153 -20.126 13.636 1.00 . A A . 73 MET HE3 1 1
5 6213 1 1 73 MET HG2 H -23.725 -20.523 13.855 1.00 . A A . 73 MET HG2 1 1
5 6214 1 1 73 MET HG3 H -24.975 -20.449 15.096 1.00 . A A . 73 MET HG3 1 1
5 6215 1 1 73 MET N N -22.252 -18.143 13.175 1.00 . A A . 73 MET N 1 1
5 6216 1 1 73 MET O O -24.811 -15.934 12.340 1.00 . A A . 73 MET O 1 1
5 6217 1 1 73 MET SD S -25.900 -20.358 12.904 1.00 . A A . 73 MET SD 1 1
5 6218 1 1 74 GLN C C -23.261 -13.555 12.727 1.00 . A A . 74 GLN C 1 1
5 6219 1 1 74 GLN CA C -23.503 -14.218 14.079 1.00 . A A . 74 GLN CA 1 1
5 6220 1 1 74 GLN CB C -22.566 -13.618 15.129 1.00 . A A . 74 GLN CB 1 1
5 6221 1 1 74 GLN CD C -20.205 -12.954 15.736 1.00 . A A . 74 GLN CD 1 1
5 6222 1 1 74 GLN CG C -21.105 -13.613 14.710 1.00 . A A . 74 GLN CG 1 1
5 6223 1 1 74 GLN H H -22.665 -16.093 14.591 1.00 . A A . 74 GLN H 1 1
5 6224 1 1 74 GLN HA H -24.525 -14.038 14.377 1.00 . A A . 74 GLN HA 1 1
5 6225 1 1 74 GLN HB2 H -22.866 -12.599 15.322 1.00 . A A . 74 GLN HB2 1 1
5 6226 1 1 74 GLN HB3 H -22.654 -14.189 16.041 1.00 . A A . 74 GLN HB3 1 1
5 6227 1 1 74 GLN HE21 H -18.813 -12.641 14.351 1.00 . A A . 74 GLN HE21 1 1
5 6228 1 1 74 GLN HE22 H -18.429 -12.086 15.941 1.00 . A A . 74 GLN HE22 1 1
5 6229 1 1 74 GLN HG2 H -20.780 -14.634 14.572 1.00 . A A . 74 GLN HG2 1 1
5 6230 1 1 74 GLN HG3 H -21.014 -13.079 13.776 1.00 . A A . 74 GLN HG3 1 1
5 6231 1 1 74 GLN N N -23.309 -15.660 13.993 1.00 . A A . 74 GLN N 1 1
5 6232 1 1 74 GLN NE2 N -19.030 -12.517 15.300 1.00 . A A . 74 GLN NE2 1 1
5 6233 1 1 74 GLN O O -23.849 -12.517 12.419 1.00 . A A . 74 GLN O 1 1
5 6234 1 1 74 GLN OE1 O -20.562 -12.839 16.909 1.00 . A A . 74 GLN OE1 1 1
5 6235 1 1 75 PHE C C -23.186 -13.937 9.608 1.00 . A A . 75 PHE C 1 1
5 6236 1 1 75 PHE CA C -22.073 -13.627 10.604 1.00 . A A . 75 PHE CA 1 1
5 6237 1 1 75 PHE CB C -20.749 -14.209 10.104 1.00 . A A . 75 PHE CB 1 1
5 6238 1 1 75 PHE CD1 C -19.960 -12.442 8.507 1.00 . A A . 75 PHE CD1 1 1
5 6239 1 1 75 PHE CD2 C -20.435 -14.615 7.648 1.00 . A A . 75 PHE CD2 1 1
5 6240 1 1 75 PHE CE1 C -19.613 -12.012 7.239 1.00 . A A . 75 PHE CE1 1 1
5 6241 1 1 75 PHE CE2 C -20.090 -14.191 6.378 1.00 . A A . 75 PHE CE2 1 1
5 6242 1 1 75 PHE CG C -20.373 -13.746 8.725 1.00 . A A . 75 PHE CG 1 1
5 6243 1 1 75 PHE CZ C -19.679 -12.888 6.174 1.00 . A A . 75 PHE CZ 1 1
5 6244 1 1 75 PHE H H -21.957 -14.984 12.226 1.00 . A A . 75 PHE H 1 1
5 6245 1 1 75 PHE HA H -21.974 -12.557 10.695 1.00 . A A . 75 PHE HA 1 1
5 6246 1 1 75 PHE HB2 H -19.958 -13.917 10.778 1.00 . A A . 75 PHE HB2 1 1
5 6247 1 1 75 PHE HB3 H -20.821 -15.286 10.086 1.00 . A A . 75 PHE HB3 1 1
5 6248 1 1 75 PHE HD1 H -19.908 -11.755 9.340 1.00 . A A . 75 PHE HD1 1 1
5 6249 1 1 75 PHE HD2 H -20.757 -15.634 7.806 1.00 . A A . 75 PHE HD2 1 1
5 6250 1 1 75 PHE HE1 H -19.293 -10.993 7.083 1.00 . A A . 75 PHE HE1 1 1
5 6251 1 1 75 PHE HE2 H -20.142 -14.878 5.547 1.00 . A A . 75 PHE HE2 1 1
5 6252 1 1 75 PHE HZ H -19.409 -12.555 5.183 1.00 . A A . 75 PHE HZ 1 1
5 6253 1 1 75 PHE N N -22.393 -14.160 11.924 1.00 . A A . 75 PHE N 1 1
5 6254 1 1 75 PHE O O -23.438 -13.164 8.683 1.00 . A A . 75 PHE O 1 1
5 6255 1 1 76 ILE C C -26.142 -14.566 9.074 1.00 . A A . 76 ILE C 1 1
5 6256 1 1 76 ILE CA C -24.934 -15.484 8.923 1.00 . A A . 76 ILE CA 1 1
5 6257 1 1 76 ILE CB C -25.367 -16.935 9.204 1.00 . A A . 76 ILE CB 1 1
5 6258 1 1 76 ILE CD1 C -24.456 -19.284 9.563 1.00 . A A . 76 ILE CD1 1 1
5 6259 1 1 76 ILE CG1 C -24.173 -17.882 9.072 1.00 . A A . 76 ILE CG1 1 1
5 6260 1 1 76 ILE CG2 C -26.484 -17.347 8.256 1.00 . A A . 76 ILE CG2 1 1
5 6261 1 1 76 ILE H H -23.600 -15.646 10.558 1.00 . A A . 76 ILE H 1 1
5 6262 1 1 76 ILE HA H -24.577 -15.427 7.904 1.00 . A A . 76 ILE HA 1 1
5 6263 1 1 76 ILE HB H -25.747 -16.984 10.213 1.00 . A A . 76 ILE HB 1 1
5 6264 1 1 76 ILE HD11 H -25.448 -19.323 9.990 1.00 . A A . 76 ILE HD11 1 1
5 6265 1 1 76 ILE HD12 H -24.392 -19.975 8.736 1.00 . A A . 76 ILE HD12 1 1
5 6266 1 1 76 ILE HD13 H -23.731 -19.555 10.316 1.00 . A A . 76 ILE HD13 1 1
5 6267 1 1 76 ILE HG12 H -23.885 -17.946 8.034 1.00 . A A . 76 ILE HG12 1 1
5 6268 1 1 76 ILE HG13 H -23.347 -17.489 9.647 1.00 . A A . 76 ILE HG13 1 1
5 6269 1 1 76 ILE HG21 H -26.265 -16.985 7.263 1.00 . A A . 76 ILE HG21 1 1
5 6270 1 1 76 ILE HG22 H -26.561 -18.424 8.238 1.00 . A A . 76 ILE HG22 1 1
5 6271 1 1 76 ILE HG23 H -27.418 -16.925 8.595 1.00 . A A . 76 ILE HG23 1 1
5 6272 1 1 76 ILE N N -23.848 -15.072 9.803 1.00 . A A . 76 ILE N 1 1
5 6273 1 1 76 ILE O O -26.581 -13.938 8.111 1.00 . A A . 76 ILE O 1 1
5 6274 1 1 77 ASN C C -27.434 -12.176 10.606 1.00 . A A . 77 ASN C 1 1
5 6275 1 1 77 ASN CA C -27.831 -13.648 10.568 1.00 . A A . 77 ASN CA 1 1
5 6276 1 1 77 ASN CB C -28.472 -14.050 11.897 1.00 . A A . 77 ASN CB 1 1
5 6277 1 1 77 ASN CG C -29.693 -14.929 11.707 1.00 . A A . 77 ASN CG 1 1
5 6278 1 1 77 ASN H H -26.278 -15.016 11.017 1.00 . A A . 77 ASN H 1 1
5 6279 1 1 77 ASN HA H -28.547 -13.796 9.773 1.00 . A A . 77 ASN HA 1 1
5 6280 1 1 77 ASN HB2 H -27.750 -14.593 12.489 1.00 . A A . 77 ASN HB2 1 1
5 6281 1 1 77 ASN HB3 H -28.771 -13.160 12.430 1.00 . A A . 77 ASN HB3 1 1
5 6282 1 1 77 ASN HD21 H -28.923 -16.303 12.922 1.00 . A A . 77 ASN HD21 1 1
5 6283 1 1 77 ASN HD22 H -30.474 -16.673 12.256 1.00 . A A . 77 ASN HD22 1 1
5 6284 1 1 77 ASN N N -26.673 -14.491 10.290 1.00 . A A . 77 ASN N 1 1
5 6285 1 1 77 ASN ND2 N -29.697 -16.085 12.362 1.00 . A A . 77 ASN ND2 1 1
5 6286 1 1 77 ASN O O -28.185 -11.308 10.162 1.00 . A A . 77 ASN O 1 1
5 6287 1 1 77 ASN OD1 O -30.622 -14.573 10.982 1.00 . A A . 77 ASN OD1 1 1
5 6288 1 1 78 GLY C C -26.656 -9.665 12.098 1.00 . A A . 78 GLY C 1 1
5 6289 1 1 78 GLY CA C -25.771 -10.533 11.226 1.00 . A A . 78 GLY CA 1 1
5 6290 1 1 78 GLY H H -25.691 -12.634 11.478 1.00 . A A . 78 GLY H 1 1
5 6291 1 1 78 GLY HA2 H -24.772 -10.536 11.635 1.00 . A A . 78 GLY HA2 1 1
5 6292 1 1 78 GLY HA3 H -25.741 -10.111 10.231 1.00 . A A . 78 GLY HA3 1 1
5 6293 1 1 78 GLY N N -26.248 -11.901 11.140 1.00 . A A . 78 GLY N 1 1
5 6294 1 1 78 GLY O O -26.899 -8.500 11.783 1.00 . A A . 78 GLY O 1 1
5 6295 1 1 79 SER C C -27.231 -9.030 15.337 1.00 . A A . 79 SER C 1 1
5 6296 1 1 79 SER CA C -28.010 -9.505 14.114 1.00 . A A . 79 SER CA 1 1
5 6297 1 1 79 SER CB C -29.180 -10.388 14.552 1.00 . A A . 79 SER CB 1 1
5 6298 1 1 79 SER H H -26.913 -11.166 13.393 1.00 . A A . 79 SER H 1 1
5 6299 1 1 79 SER HA H -28.397 -8.643 13.591 1.00 . A A . 79 SER HA 1 1
5 6300 1 1 79 SER HB2 H -28.815 -11.171 15.199 1.00 . A A . 79 SER HB2 1 1
5 6301 1 1 79 SER HB3 H -29.901 -9.786 15.087 1.00 . A A . 79 SER HB3 1 1
5 6302 1 1 79 SER HG H -29.179 -11.109 12.731 1.00 . A A . 79 SER HG 1 1
5 6303 1 1 79 SER N N -27.142 -10.233 13.197 1.00 . A A . 79 SER N 1 1
5 6304 1 1 79 SER O O -26.266 -9.665 15.758 1.00 . A A . 79 SER O 1 1
5 6305 1 1 79 SER OG O -29.819 -10.980 13.434 1.00 . A A . 79 SER OG 1 1
5 6306 1 1 80 GLY C C -27.362 -5.916 17.332 1.00 . A A . 80 GLY C 1 1
5 6307 1 1 80 GLY CA C -26.992 -7.363 17.072 1.00 . A A . 80 GLY CA 1 1
5 6308 1 1 80 GLY H H -28.435 -7.441 15.525 1.00 . A A . 80 GLY H 1 1
5 6309 1 1 80 GLY HA2 H -27.263 -7.953 17.935 1.00 . A A . 80 GLY HA2 1 1
5 6310 1 1 80 GLY HA3 H -25.924 -7.428 16.925 1.00 . A A . 80 GLY HA3 1 1
5 6311 1 1 80 GLY N N -27.660 -7.906 15.904 1.00 . A A . 80 GLY N 1 1
5 6312 1 1 80 GLY O O -27.994 -5.257 16.506 1.00 . A A . 80 GLY O 1 1
5 6313 1 1 81 PRO C C -26.458 -3.007 18.076 1.00 . A A . 81 PRO C 1 1
5 6314 1 1 81 PRO CA C -27.249 -4.018 18.899 1.00 . A A . 81 PRO CA 1 1
5 6315 1 1 81 PRO CB C -26.815 -3.970 20.366 1.00 . A A . 81 PRO CB 1 1
5 6316 1 1 81 PRO CD C -26.209 -6.129 19.537 1.00 . A A . 81 PRO CD 1 1
5 6317 1 1 81 PRO CG C -25.791 -5.045 20.493 1.00 . A A . 81 PRO CG 1 1
5 6318 1 1 81 PRO HA H -28.303 -3.793 18.827 1.00 . A A . 81 PRO HA 1 1
5 6319 1 1 81 PRO HB2 H -26.398 -2.998 20.589 1.00 . A A . 81 PRO HB2 1 1
5 6320 1 1 81 PRO HB3 H -27.665 -4.158 21.003 1.00 . A A . 81 PRO HB3 1 1
5 6321 1 1 81 PRO HD2 H -25.341 -6.611 19.111 1.00 . A A . 81 PRO HD2 1 1
5 6322 1 1 81 PRO HD3 H -26.837 -6.852 20.037 1.00 . A A . 81 PRO HD3 1 1
5 6323 1 1 81 PRO HG2 H -24.819 -4.661 20.223 1.00 . A A . 81 PRO HG2 1 1
5 6324 1 1 81 PRO HG3 H -25.779 -5.423 21.505 1.00 . A A . 81 PRO HG3 1 1
5 6325 1 1 81 PRO N N -26.965 -5.401 18.505 1.00 . A A . 81 PRO N 1 1
5 6326 1 1 81 PRO O O -26.995 -1.986 17.647 1.00 . A A . 81 PRO O 1 1
5 6327 1 1 82 SER C C -24.300 -1.009 17.690 1.00 . A A . 82 SER C 1 1
5 6328 1 1 82 SER CA C -24.314 -2.412 17.090 1.00 . A A . 82 SER CA 1 1
5 6329 1 1 82 SER CB C -24.776 -2.351 15.633 1.00 . A A . 82 SER CB 1 1
5 6330 1 1 82 SER H H -24.809 -4.127 18.228 1.00 . A A . 82 SER H 1 1
5 6331 1 1 82 SER HA H -23.312 -2.815 17.124 1.00 . A A . 82 SER HA 1 1
5 6332 1 1 82 SER HB2 H -24.484 -3.258 15.127 1.00 . A A . 82 SER HB2 1 1
5 6333 1 1 82 SER HB3 H -25.852 -2.253 15.603 1.00 . A A . 82 SER HB3 1 1
5 6334 1 1 82 SER HG H -24.256 -1.382 14.012 1.00 . A A . 82 SER HG 1 1
5 6335 1 1 82 SER N N -25.180 -3.298 17.859 1.00 . A A . 82 SER N 1 1
5 6336 1 1 82 SER O O -24.944 -0.096 17.175 1.00 . A A . 82 SER O 1 1
5 6337 1 1 82 SER OG O -24.198 -1.246 14.960 1.00 . A A . 82 SER OG 1 1
5 6338 1 1 83 SER C C -24.853 0.982 19.796 1.00 . A A . 83 SER C 1 1
5 6339 1 1 83 SER CA C -23.467 0.442 19.458 1.00 . A A . 83 SER CA 1 1
5 6340 1 1 83 SER CB C -22.716 1.446 18.581 1.00 . A A . 83 SER CB 1 1
5 6341 1 1 83 SER H H -23.071 -1.615 19.147 1.00 . A A . 83 SER H 1 1
5 6342 1 1 83 SER HA H -22.916 0.296 20.375 1.00 . A A . 83 SER HA 1 1
5 6343 1 1 83 SER HB2 H -22.982 1.286 17.547 1.00 . A A . 83 SER HB2 1 1
5 6344 1 1 83 SER HB3 H -22.990 2.449 18.872 1.00 . A A . 83 SER HB3 1 1
5 6345 1 1 83 SER HG H -20.928 2.131 18.994 1.00 . A A . 83 SER HG 1 1
5 6346 1 1 83 SER N N -23.562 -0.848 18.784 1.00 . A A . 83 SER N 1 1
5 6347 1 1 83 SER O O -25.309 1.963 19.210 1.00 . A A . 83 SER O 1 1
5 6348 1 1 83 SER OG O -21.314 1.296 18.720 1.00 . A A . 83 SER OG 1 1
5 6349 1 1 84 GLY C C -27.474 -0.172 22.163 1.00 . A A . 84 GLY C 1 1
5 6350 1 1 84 GLY CA C -26.846 0.760 21.146 1.00 . A A . 84 GLY CA 1 1
5 6351 1 1 84 GLY H H -25.105 -0.444 21.178 1.00 . A A . 84 GLY H 1 1
5 6352 1 1 84 GLY HA2 H -26.780 1.750 21.574 1.00 . A A . 84 GLY HA2 1 1
5 6353 1 1 84 GLY HA3 H -27.479 0.798 20.272 1.00 . A A . 84 GLY HA3 1 1
5 6354 1 1 84 GLY N N -25.519 0.332 20.746 1.00 . A A . 84 GLY N 1 1
5 6355 1 1 84 GLY O O -28.322 0.241 22.954 1.00 . A A . 84 GLY O 1 1
6 6356 1 1 1 GLY C C -15.066 -7.126 -10.488 1.00 . A A . 1 GLY C 1 1
6 6357 1 1 1 GLY CA C -16.148 -7.769 -11.332 1.00 . A A . 1 GLY CA 1 1
6 6358 1 1 1 GLY H1 H -15.190 -7.826 -13.220 1.00 . A A . 1 GLY H1 1 1
6 6359 1 1 1 GLY HA2 H -16.869 -7.015 -11.611 1.00 . A A . 1 GLY HA2 1 1
6 6360 1 1 1 GLY HA3 H -16.644 -8.527 -10.744 1.00 . A A . 1 GLY HA3 1 1
6 6361 1 1 1 GLY N N -15.621 -8.382 -12.537 1.00 . A A . 1 GLY N 1 1
6 6362 1 1 1 GLY O O -14.604 -6.026 -10.792 1.00 . A A . 1 GLY O 1 1
6 6363 1 1 2 SER C C -12.239 -7.606 -9.070 1.00 . A A . 2 SER C 1 1
6 6364 1 1 2 SER CA C -13.632 -7.297 -8.528 1.00 . A A . 2 SER CA 1 1
6 6365 1 1 2 SER CB C -13.793 -7.899 -7.131 1.00 . A A . 2 SER CB 1 1
6 6366 1 1 2 SER H H -15.070 -8.683 -9.233 1.00 . A A . 2 SER H 1 1
6 6367 1 1 2 SER HA H -13.751 -6.226 -8.466 1.00 . A A . 2 SER HA 1 1
6 6368 1 1 2 SER HB2 H -14.689 -8.500 -7.102 1.00 . A A . 2 SER HB2 1 1
6 6369 1 1 2 SER HB3 H -12.936 -8.518 -6.908 1.00 . A A . 2 SER HB3 1 1
6 6370 1 1 2 SER HG H -13.307 -7.090 -5.414 1.00 . A A . 2 SER HG 1 1
6 6371 1 1 2 SER N N -14.662 -7.811 -9.423 1.00 . A A . 2 SER N 1 1
6 6372 1 1 2 SER O O -11.759 -8.735 -8.970 1.00 . A A . 2 SER O 1 1
6 6373 1 1 2 SER OG O -13.892 -6.884 -6.147 1.00 . A A . 2 SER OG 1 1
6 6374 1 1 3 SER C C -9.272 -5.802 -9.541 1.00 . A A . 3 SER C 1 1
6 6375 1 1 3 SER CA C -10.260 -6.757 -10.205 1.00 . A A . 3 SER CA 1 1
6 6376 1 1 3 SER CB C -10.286 -6.514 -11.715 1.00 . A A . 3 SER CB 1 1
6 6377 1 1 3 SER H H -12.032 -5.718 -9.693 1.00 . A A . 3 SER H 1 1
6 6378 1 1 3 SER HA H -9.944 -7.772 -10.017 1.00 . A A . 3 SER HA 1 1
6 6379 1 1 3 SER HB2 H -10.058 -5.478 -11.914 1.00 . A A . 3 SER HB2 1 1
6 6380 1 1 3 SER HB3 H -9.547 -7.143 -12.190 1.00 . A A . 3 SER HB3 1 1
6 6381 1 1 3 SER HG H -11.625 -7.760 -12.416 1.00 . A A . 3 SER HG 1 1
6 6382 1 1 3 SER N N -11.596 -6.594 -9.644 1.00 . A A . 3 SER N 1 1
6 6383 1 1 3 SER O O -8.202 -6.212 -9.094 1.00 . A A . 3 SER O 1 1
6 6384 1 1 3 SER OG O -11.559 -6.815 -12.259 1.00 . A A . 3 SER OG 1 1
6 6385 1 1 4 GLY C C -9.124 -3.276 -7.419 1.00 . A A . 4 GLY C 1 1
6 6386 1 1 4 GLY CA C -8.777 -3.532 -8.872 1.00 . A A . 4 GLY CA 1 1
6 6387 1 1 4 GLY H H -10.506 -4.257 -9.855 1.00 . A A . 4 GLY H 1 1
6 6388 1 1 4 GLY HA2 H -7.754 -3.874 -8.932 1.00 . A A . 4 GLY HA2 1 1
6 6389 1 1 4 GLY HA3 H -8.869 -2.607 -9.421 1.00 . A A . 4 GLY HA3 1 1
6 6390 1 1 4 GLY N N -9.641 -4.526 -9.482 1.00 . A A . 4 GLY N 1 1
6 6391 1 1 4 GLY O O -10.298 -3.166 -7.064 1.00 . A A . 4 GLY O 1 1
6 6392 1 1 5 SER C C -8.523 -1.458 -4.876 1.00 . A A . 5 SER C 1 1
6 6393 1 1 5 SER CA C -8.304 -2.942 -5.151 1.00 . A A . 5 SER CA 1 1
6 6394 1 1 5 SER CB C -7.103 -3.449 -4.351 1.00 . A A . 5 SER CB 1 1
6 6395 1 1 5 SER H H -7.188 -3.279 -6.919 1.00 . A A . 5 SER H 1 1
6 6396 1 1 5 SER HA H -9.185 -3.487 -4.846 1.00 . A A . 5 SER HA 1 1
6 6397 1 1 5 SER HB2 H -6.694 -4.324 -4.834 1.00 . A A . 5 SER HB2 1 1
6 6398 1 1 5 SER HB3 H -6.350 -2.676 -4.308 1.00 . A A . 5 SER HB3 1 1
6 6399 1 1 5 SER HG H -6.922 -3.324 -2.404 1.00 . A A . 5 SER HG 1 1
6 6400 1 1 5 SER N N -8.101 -3.182 -6.575 1.00 . A A . 5 SER N 1 1
6 6401 1 1 5 SER O O -7.767 -0.836 -4.129 1.00 . A A . 5 SER O 1 1
6 6402 1 1 5 SER OG O -7.480 -3.793 -3.029 1.00 . A A . 5 SER OG 1 1
6 6403 1 1 6 SER C C -10.250 0.814 -3.859 1.00 . A A . 6 SER C 1 1
6 6404 1 1 6 SER CA C -9.880 0.516 -5.309 1.00 . A A . 6 SER CA 1 1
6 6405 1 1 6 SER CB C -11.029 0.921 -6.234 1.00 . A A . 6 SER CB 1 1
6 6406 1 1 6 SER H H -10.128 -1.445 -6.068 1.00 . A A . 6 SER H 1 1
6 6407 1 1 6 SER HA H -9.002 1.088 -5.569 1.00 . A A . 6 SER HA 1 1
6 6408 1 1 6 SER HB2 H -11.768 1.468 -5.668 1.00 . A A . 6 SER HB2 1 1
6 6409 1 1 6 SER HB3 H -10.646 1.548 -7.026 1.00 . A A . 6 SER HB3 1 1
6 6410 1 1 6 SER HG H -11.182 -0.461 -7.614 1.00 . A A . 6 SER HG 1 1
6 6411 1 1 6 SER N N -9.563 -0.896 -5.485 1.00 . A A . 6 SER N 1 1
6 6412 1 1 6 SER O O -9.976 1.898 -3.346 1.00 . A A . 6 SER O 1 1
6 6413 1 1 6 SER OG O -11.646 -0.218 -6.810 1.00 . A A . 6 SER OG 1 1
6 6414 1 1 7 GLY C C -11.449 -1.302 -1.093 1.00 . A A . 7 GLY C 1 1
6 6415 1 1 7 GLY CA C -11.275 0.017 -1.819 1.00 . A A . 7 GLY CA 1 1
6 6416 1 1 7 GLY H H -11.069 -1.003 -3.663 1.00 . A A . 7 GLY H 1 1
6 6417 1 1 7 GLY HA2 H -10.521 0.599 -1.310 1.00 . A A . 7 GLY HA2 1 1
6 6418 1 1 7 GLY HA3 H -12.211 0.556 -1.791 1.00 . A A . 7 GLY HA3 1 1
6 6419 1 1 7 GLY N N -10.876 -0.159 -3.203 1.00 . A A . 7 GLY N 1 1
6 6420 1 1 7 GLY O O -11.236 -2.377 -1.655 1.00 . A A . 7 GLY O 1 1
6 6421 1 1 8 PRO C C -13.277 -3.222 0.583 1.00 . A A . 8 PRO C 1 1
6 6422 1 1 8 PRO CA C -12.055 -2.420 1.018 1.00 . A A . 8 PRO CA 1 1
6 6423 1 1 8 PRO CB C -12.266 -1.840 2.418 1.00 . A A . 8 PRO CB 1 1
6 6424 1 1 8 PRO CD C -12.117 0.016 0.920 1.00 . A A . 8 PRO CD 1 1
6 6425 1 1 8 PRO CG C -12.777 -0.460 2.185 1.00 . A A . 8 PRO CG 1 1
6 6426 1 1 8 PRO HA H -11.186 -3.062 1.019 1.00 . A A . 8 PRO HA 1 1
6 6427 1 1 8 PRO HB2 H -12.986 -2.443 2.955 1.00 . A A . 8 PRO HB2 1 1
6 6428 1 1 8 PRO HB3 H -11.328 -1.829 2.953 1.00 . A A . 8 PRO HB3 1 1
6 6429 1 1 8 PRO HD2 H -12.786 0.654 0.362 1.00 . A A . 8 PRO HD2 1 1
6 6430 1 1 8 PRO HD3 H -11.198 0.538 1.148 1.00 . A A . 8 PRO HD3 1 1
6 6431 1 1 8 PRO HG2 H -13.849 -0.481 2.063 1.00 . A A . 8 PRO HG2 1 1
6 6432 1 1 8 PRO HG3 H -12.504 0.177 3.013 1.00 . A A . 8 PRO HG3 1 1
6 6433 1 1 8 PRO N N -11.844 -1.231 0.186 1.00 . A A . 8 PRO N 1 1
6 6434 1 1 8 PRO O O -14.362 -2.669 0.404 1.00 . A A . 8 PRO O 1 1
6 6435 1 1 9 TRP C C -14.771 -6.141 1.199 1.00 . A A . 9 TRP C 1 1
6 6436 1 1 9 TRP CA C -14.181 -5.405 0.002 1.00 . A A . 9 TRP CA 1 1
6 6437 1 1 9 TRP CB C -13.685 -6.411 -1.038 1.00 . A A . 9 TRP CB 1 1
6 6438 1 1 9 TRP CD1 C -15.515 -7.476 -2.482 1.00 . A A . 9 TRP CD1 1 1
6 6439 1 1 9 TRP CD2 C -15.015 -8.632 -0.630 1.00 . A A . 9 TRP CD2 1 1
6 6440 1 1 9 TRP CE2 C -16.026 -9.319 -1.329 1.00 . A A . 9 TRP CE2 1 1
6 6441 1 1 9 TRP CE3 C -14.537 -9.172 0.567 1.00 . A A . 9 TRP CE3 1 1
6 6442 1 1 9 TRP CG C -14.702 -7.456 -1.385 1.00 . A A . 9 TRP CG 1 1
6 6443 1 1 9 TRP CH2 C -16.081 -11.023 0.306 1.00 . A A . 9 TRP CH2 1 1
6 6444 1 1 9 TRP CZ2 C -16.567 -10.516 -0.869 1.00 . A A . 9 TRP CZ2 1 1
6 6445 1 1 9 TRP CZ3 C -15.075 -10.361 1.023 1.00 . A A . 9 TRP CZ3 1 1
6 6446 1 1 9 TRP H H -12.204 -4.909 0.573 1.00 . A A . 9 TRP H 1 1
6 6447 1 1 9 TRP HA H -14.951 -4.791 -0.443 1.00 . A A . 9 TRP HA 1 1
6 6448 1 1 9 TRP HB2 H -13.426 -5.885 -1.944 1.00 . A A . 9 TRP HB2 1 1
6 6449 1 1 9 TRP HB3 H -12.809 -6.912 -0.653 1.00 . A A . 9 TRP HB3 1 1
6 6450 1 1 9 TRP HD1 H -15.520 -6.717 -3.249 1.00 . A A . 9 TRP HD1 1 1
6 6451 1 1 9 TRP HE1 H -16.982 -8.832 -3.132 1.00 . A A . 9 TRP HE1 1 1
6 6452 1 1 9 TRP HE3 H -13.762 -8.677 1.133 1.00 . A A . 9 TRP HE3 1 1
6 6453 1 1 9 TRP HH2 H -16.472 -11.948 0.700 1.00 . A A . 9 TRP HH2 1 1
6 6454 1 1 9 TRP HZ2 H -17.342 -11.039 -1.410 1.00 . A A . 9 TRP HZ2 1 1
6 6455 1 1 9 TRP HZ3 H -14.719 -10.793 1.946 1.00 . A A . 9 TRP HZ3 1 1
6 6456 1 1 9 TRP N N -13.093 -4.527 0.415 1.00 . A A . 9 TRP N 1 1
6 6457 1 1 9 TRP NE1 N -16.315 -8.593 -2.455 1.00 . A A . 9 TRP NE1 1 1
6 6458 1 1 9 TRP O O -14.056 -6.488 2.139 1.00 . A A . 9 TRP O 1 1
6 6459 1 1 10 GLN C C -17.913 -7.918 1.705 1.00 . A A . 10 GLN C 1 1
6 6460 1 1 10 GLN CA C -16.763 -7.072 2.242 1.00 . A A . 10 GLN CA 1 1
6 6461 1 1 10 GLN CB C -17.290 -6.068 3.269 1.00 . A A . 10 GLN CB 1 1
6 6462 1 1 10 GLN CD C -16.711 -4.559 5.211 1.00 . A A . 10 GLN CD 1 1
6 6463 1 1 10 GLN CG C -16.301 -5.760 4.381 1.00 . A A . 10 GLN CG 1 1
6 6464 1 1 10 GLN H H -16.595 -6.075 0.383 1.00 . A A . 10 GLN H 1 1
6 6465 1 1 10 GLN HA H -16.048 -7.722 2.722 1.00 . A A . 10 GLN HA 1 1
6 6466 1 1 10 GLN HB2 H -17.528 -5.144 2.762 1.00 . A A . 10 GLN HB2 1 1
6 6467 1 1 10 GLN HB3 H -18.189 -6.466 3.716 1.00 . A A . 10 GLN HB3 1 1
6 6468 1 1 10 GLN HE21 H -14.810 -4.006 5.394 1.00 . A A . 10 GLN HE21 1 1
6 6469 1 1 10 GLN HE22 H -15.966 -2.988 6.174 1.00 . A A . 10 GLN HE22 1 1
6 6470 1 1 10 GLN HG2 H -16.231 -6.619 5.031 1.00 . A A . 10 GLN HG2 1 1
6 6471 1 1 10 GLN HG3 H -15.334 -5.563 3.942 1.00 . A A . 10 GLN HG3 1 1
6 6472 1 1 10 GLN N N -16.079 -6.377 1.159 1.00 . A A . 10 GLN N 1 1
6 6473 1 1 10 GLN NE2 N -15.730 -3.771 5.637 1.00 . A A . 10 GLN NE2 1 1
6 6474 1 1 10 GLN O O -18.403 -7.710 0.595 1.00 . A A . 10 GLN O 1 1
6 6475 1 1 10 GLN OE1 O -17.895 -4.341 5.466 1.00 . A A . 10 GLN OE1 1 1
6 6476 1 1 11 PRO C C -20.799 -9.080 2.103 1.00 . A A . 11 PRO C 1 1
6 6477 1 1 11 PRO CA C -19.452 -9.794 2.136 1.00 . A A . 11 PRO CA 1 1
6 6478 1 1 11 PRO CB C -19.436 -10.853 3.241 1.00 . A A . 11 PRO CB 1 1
6 6479 1 1 11 PRO CD C -17.817 -9.201 3.846 1.00 . A A . 11 PRO CD 1 1
6 6480 1 1 11 PRO CG C -18.819 -10.169 4.412 1.00 . A A . 11 PRO CG 1 1
6 6481 1 1 11 PRO HA H -19.272 -10.265 1.181 1.00 . A A . 11 PRO HA 1 1
6 6482 1 1 11 PRO HB2 H -20.447 -11.169 3.455 1.00 . A A . 11 PRO HB2 1 1
6 6483 1 1 11 PRO HB3 H -18.847 -11.700 2.924 1.00 . A A . 11 PRO HB3 1 1
6 6484 1 1 11 PRO HD2 H -17.767 -8.311 4.455 1.00 . A A . 11 PRO HD2 1 1
6 6485 1 1 11 PRO HD3 H -16.844 -9.665 3.773 1.00 . A A . 11 PRO HD3 1 1
6 6486 1 1 11 PRO HG2 H -19.577 -9.641 4.970 1.00 . A A . 11 PRO HG2 1 1
6 6487 1 1 11 PRO HG3 H -18.324 -10.895 5.041 1.00 . A A . 11 PRO HG3 1 1
6 6488 1 1 11 PRO N N -18.355 -8.896 2.510 1.00 . A A . 11 PRO N 1 1
6 6489 1 1 11 PRO O O -21.032 -8.109 2.824 1.00 . A A . 11 PRO O 1 1
6 6490 1 1 12 PRO C C -23.923 -9.241 2.323 1.00 . A A . 12 PRO C 1 1
6 6491 1 1 12 PRO CA C -23.048 -8.993 1.100 1.00 . A A . 12 PRO CA 1 1
6 6492 1 1 12 PRO CB C -23.616 -9.722 -0.121 1.00 . A A . 12 PRO CB 1 1
6 6493 1 1 12 PRO CD C -21.498 -10.723 0.356 1.00 . A A . 12 PRO CD 1 1
6 6494 1 1 12 PRO CG C -22.877 -11.015 -0.167 1.00 . A A . 12 PRO CG 1 1
6 6495 1 1 12 PRO HA H -23.004 -7.932 0.899 1.00 . A A . 12 PRO HA 1 1
6 6496 1 1 12 PRO HB2 H -24.677 -9.877 0.011 1.00 . A A . 12 PRO HB2 1 1
6 6497 1 1 12 PRO HB3 H -23.440 -9.135 -1.009 1.00 . A A . 12 PRO HB3 1 1
6 6498 1 1 12 PRO HD2 H -21.116 -11.570 0.906 1.00 . A A . 12 PRO HD2 1 1
6 6499 1 1 12 PRO HD3 H -20.833 -10.467 -0.455 1.00 . A A . 12 PRO HD3 1 1
6 6500 1 1 12 PRO HG2 H -23.370 -11.742 0.460 1.00 . A A . 12 PRO HG2 1 1
6 6501 1 1 12 PRO HG3 H -22.824 -11.370 -1.185 1.00 . A A . 12 PRO HG3 1 1
6 6502 1 1 12 PRO N N -21.708 -9.569 1.246 1.00 . A A . 12 PRO N 1 1
6 6503 1 1 12 PRO O O -23.481 -9.842 3.302 1.00 . A A . 12 PRO O 1 1
6 6504 1 1 13 ALA C C -27.057 -10.108 3.095 1.00 . A A . 13 ALA C 1 1
6 6505 1 1 13 ALA CA C -26.104 -8.949 3.363 1.00 . A A . 13 ALA CA 1 1
6 6506 1 1 13 ALA CB C -26.884 -7.664 3.600 1.00 . A A . 13 ALA CB 1 1
6 6507 1 1 13 ALA H H -25.460 -8.304 1.453 1.00 . A A . 13 ALA H 1 1
6 6508 1 1 13 ALA HA H -25.533 -9.164 4.255 1.00 . A A . 13 ALA HA 1 1
6 6509 1 1 13 ALA HB1 H -27.472 -7.762 4.501 1.00 . A A . 13 ALA HB1 1 1
6 6510 1 1 13 ALA HB2 H -26.195 -6.839 3.707 1.00 . A A . 13 ALA HB2 1 1
6 6511 1 1 13 ALA HB3 H -27.538 -7.481 2.761 1.00 . A A . 13 ALA HB3 1 1
6 6512 1 1 13 ALA N N -25.166 -8.775 2.261 1.00 . A A . 13 ALA N 1 1
6 6513 1 1 13 ALA O O -28.182 -10.127 3.595 1.00 . A A . 13 ALA O 1 1
6 6514 1 1 14 ASP C C -26.585 -13.513 2.024 1.00 . A A . 14 ASP C 1 1
6 6515 1 1 14 ASP CA C -27.415 -12.234 1.967 1.00 . A A . 14 ASP CA 1 1
6 6516 1 1 14 ASP CB C -28.028 -12.071 0.575 1.00 . A A . 14 ASP CB 1 1
6 6517 1 1 14 ASP CG C -27.082 -11.396 -0.398 1.00 . A A . 14 ASP CG 1 1
6 6518 1 1 14 ASP H H -25.696 -10.998 1.933 1.00 . A A . 14 ASP H 1 1
6 6519 1 1 14 ASP HA H -28.210 -12.304 2.694 1.00 . A A . 14 ASP HA 1 1
6 6520 1 1 14 ASP HB2 H -28.282 -13.046 0.184 1.00 . A A . 14 ASP HB2 1 1
6 6521 1 1 14 ASP HB3 H -28.925 -11.474 0.652 1.00 . A A . 14 ASP HB3 1 1
6 6522 1 1 14 ASP N N -26.602 -11.071 2.302 1.00 . A A . 14 ASP N 1 1
6 6523 1 1 14 ASP O O -27.039 -14.539 2.531 1.00 . A A . 14 ASP O 1 1
6 6524 1 1 14 ASP OD1 O -27.030 -10.148 -0.407 1.00 . A A . 14 ASP OD1 1 1
6 6525 1 1 14 ASP OD2 O -26.394 -12.115 -1.152 1.00 . A A . 14 ASP OD2 1 1
6 6526 1 1 15 LEU C C -25.113 -15.778 0.772 1.00 . A A . 15 LEU C 1 1
6 6527 1 1 15 LEU CA C -24.471 -14.596 1.491 1.00 . A A . 15 LEU CA 1 1
6 6528 1 1 15 LEU CB C -24.103 -14.993 2.921 1.00 . A A . 15 LEU CB 1 1
6 6529 1 1 15 LEU CD1 C -23.207 -14.333 5.168 1.00 . A A . 15 LEU CD1 1 1
6 6530 1 1 15 LEU CD2 C -21.793 -14.041 3.126 1.00 . A A . 15 LEU CD2 1 1
6 6531 1 1 15 LEU CG C -23.209 -14.012 3.681 1.00 . A A . 15 LEU CG 1 1
6 6532 1 1 15 LEU H H -25.059 -12.599 1.111 1.00 . A A . 15 LEU H 1 1
6 6533 1 1 15 LEU HA H -23.573 -14.314 0.962 1.00 . A A . 15 LEU HA 1 1
6 6534 1 1 15 LEU HB2 H -25.020 -15.105 3.479 1.00 . A A . 15 LEU HB2 1 1
6 6535 1 1 15 LEU HB3 H -23.591 -15.944 2.878 1.00 . A A . 15 LEU HB3 1 1
6 6536 1 1 15 LEU HD11 H -24.218 -14.300 5.544 1.00 . A A . 15 LEU HD11 1 1
6 6537 1 1 15 LEU HD12 H -22.603 -13.608 5.692 1.00 . A A . 15 LEU HD12 1 1
6 6538 1 1 15 LEU HD13 H -22.798 -15.321 5.322 1.00 . A A . 15 LEU HD13 1 1
6 6539 1 1 15 LEU HD21 H -21.097 -13.752 3.900 1.00 . A A . 15 LEU HD21 1 1
6 6540 1 1 15 LEU HD22 H -21.717 -13.352 2.297 1.00 . A A . 15 LEU HD22 1 1
6 6541 1 1 15 LEU HD23 H -21.559 -15.039 2.786 1.00 . A A . 15 LEU HD23 1 1
6 6542 1 1 15 LEU HG H -23.598 -13.011 3.557 1.00 . A A . 15 LEU HG 1 1
6 6543 1 1 15 LEU N N -25.366 -13.444 1.501 1.00 . A A . 15 LEU N 1 1
6 6544 1 1 15 LEU O O -24.818 -16.935 1.072 1.00 . A A . 15 LEU O 1 1
6 6545 1 1 16 SER C C -26.249 -16.491 -2.404 1.00 . A A . 16 SER C 1 1
6 6546 1 1 16 SER CA C -26.678 -16.517 -0.940 1.00 . A A . 16 SER CA 1 1
6 6547 1 1 16 SER CB C -28.194 -16.337 -0.838 1.00 . A A . 16 SER CB 1 1
6 6548 1 1 16 SER H H -26.186 -14.538 -0.372 1.00 . A A . 16 SER H 1 1
6 6549 1 1 16 SER HA H -26.408 -17.472 -0.515 1.00 . A A . 16 SER HA 1 1
6 6550 1 1 16 SER HB2 H -28.684 -17.063 -1.468 1.00 . A A . 16 SER HB2 1 1
6 6551 1 1 16 SER HB3 H -28.503 -16.484 0.187 1.00 . A A . 16 SER HB3 1 1
6 6552 1 1 16 SER HG H -29.507 -15.046 -1.507 1.00 . A A . 16 SER HG 1 1
6 6553 1 1 16 SER N N -25.993 -15.479 -0.179 1.00 . A A . 16 SER N 1 1
6 6554 1 1 16 SER O O -27.024 -16.834 -3.296 1.00 . A A . 16 SER O 1 1
6 6555 1 1 16 SER OG O -28.582 -15.038 -1.250 1.00 . A A . 16 SER OG 1 1
6 6556 1 1 17 GLY C C -22.981 -16.035 -4.049 1.00 . A A . 17 GLY C 1 1
6 6557 1 1 17 GLY CA C -24.496 -16.015 -3.999 1.00 . A A . 17 GLY CA 1 1
6 6558 1 1 17 GLY H H -24.434 -15.818 -1.892 1.00 . A A . 17 GLY H 1 1
6 6559 1 1 17 GLY HA2 H -24.875 -16.859 -4.556 1.00 . A A . 17 GLY HA2 1 1
6 6560 1 1 17 GLY HA3 H -24.847 -15.104 -4.462 1.00 . A A . 17 GLY HA3 1 1
6 6561 1 1 17 GLY N N -25.008 -16.079 -2.643 1.00 . A A . 17 GLY N 1 1
6 6562 1 1 17 GLY O O -22.377 -15.562 -5.013 1.00 . A A . 17 GLY O 1 1
6 6563 1 1 18 LEU C C -20.424 -18.077 -3.223 1.00 . A A . 18 LEU C 1 1
6 6564 1 1 18 LEU CA C -20.909 -16.660 -2.935 1.00 . A A . 18 LEU CA 1 1
6 6565 1 1 18 LEU CB C -20.422 -16.214 -1.555 1.00 . A A . 18 LEU CB 1 1
6 6566 1 1 18 LEU CD1 C -20.120 -14.434 0.185 1.00 . A A . 18 LEU CD1 1 1
6 6567 1 1 18 LEU CD2 C -20.078 -13.827 -2.241 1.00 . A A . 18 LEU CD2 1 1
6 6568 1 1 18 LEU CG C -20.681 -14.751 -1.193 1.00 . A A . 18 LEU CG 1 1
6 6569 1 1 18 LEU H H -22.898 -16.942 -2.270 1.00 . A A . 18 LEU H 1 1
6 6570 1 1 18 LEU HA H -20.504 -15.995 -3.683 1.00 . A A . 18 LEU HA 1 1
6 6571 1 1 18 LEU HB2 H -20.914 -16.828 -0.817 1.00 . A A . 18 LEU HB2 1 1
6 6572 1 1 18 LEU HB3 H -19.356 -16.383 -1.510 1.00 . A A . 18 LEU HB3 1 1
6 6573 1 1 18 LEU HD11 H -20.349 -13.411 0.440 1.00 . A A . 18 LEU HD11 1 1
6 6574 1 1 18 LEU HD12 H -19.049 -14.573 0.178 1.00 . A A . 18 LEU HD12 1 1
6 6575 1 1 18 LEU HD13 H -20.564 -15.096 0.914 1.00 . A A . 18 LEU HD13 1 1
6 6576 1 1 18 LEU HD21 H -19.459 -13.087 -1.755 1.00 . A A . 18 LEU HD21 1 1
6 6577 1 1 18 LEU HD22 H -20.870 -13.333 -2.784 1.00 . A A . 18 LEU HD22 1 1
6 6578 1 1 18 LEU HD23 H -19.477 -14.405 -2.927 1.00 . A A . 18 LEU HD23 1 1
6 6579 1 1 18 LEU HG H -21.748 -14.576 -1.167 1.00 . A A . 18 LEU HG 1 1
6 6580 1 1 18 LEU N N -22.364 -16.582 -3.007 1.00 . A A . 18 LEU N 1 1
6 6581 1 1 18 LEU O O -21.085 -19.054 -2.869 1.00 . A A . 18 LEU O 1 1
6 6582 1 1 19 SER C C -17.863 -20.025 -3.046 1.00 . A A . 19 SER C 1 1
6 6583 1 1 19 SER CA C -18.694 -19.480 -4.204 1.00 . A A . 19 SER CA 1 1
6 6584 1 1 19 SER CB C -17.827 -19.368 -5.460 1.00 . A A . 19 SER CB 1 1
6 6585 1 1 19 SER H H -18.786 -17.366 -4.123 1.00 . A A . 19 SER H 1 1
6 6586 1 1 19 SER HA H -19.509 -20.161 -4.399 1.00 . A A . 19 SER HA 1 1
6 6587 1 1 19 SER HB2 H -17.733 -20.341 -5.917 1.00 . A A . 19 SER HB2 1 1
6 6588 1 1 19 SER HB3 H -18.294 -18.686 -6.156 1.00 . A A . 19 SER HB3 1 1
6 6589 1 1 19 SER HG H -16.484 -17.947 -5.346 1.00 . A A . 19 SER HG 1 1
6 6590 1 1 19 SER N N -19.266 -18.182 -3.867 1.00 . A A . 19 SER N 1 1
6 6591 1 1 19 SER O O -17.599 -19.320 -2.072 1.00 . A A . 19 SER O 1 1
6 6592 1 1 19 SER OG O -16.533 -18.884 -5.145 1.00 . A A . 19 SER OG 1 1
6 6593 1 1 20 ILE C C -15.378 -21.134 -1.850 1.00 . A A . 20 ILE C 1 1
6 6594 1 1 20 ILE CA C -16.653 -21.924 -2.125 1.00 . A A . 20 ILE CA 1 1
6 6595 1 1 20 ILE CB C -16.277 -23.366 -2.514 1.00 . A A . 20 ILE CB 1 1
6 6596 1 1 20 ILE CD1 C -17.262 -25.525 -3.433 1.00 . A A . 20 ILE CD1 1 1
6 6597 1 1 20 ILE CG1 C -17.538 -24.194 -2.770 1.00 . A A . 20 ILE CG1 1 1
6 6598 1 1 20 ILE CG2 C -15.429 -24.004 -1.425 1.00 . A A . 20 ILE CG2 1 1
6 6599 1 1 20 ILE H H -17.697 -21.794 -3.961 1.00 . A A . 20 ILE H 1 1
6 6600 1 1 20 ILE HA H -17.244 -21.959 -1.221 1.00 . A A . 20 ILE HA 1 1
6 6601 1 1 20 ILE HB H -15.689 -23.329 -3.419 1.00 . A A . 20 ILE HB 1 1
6 6602 1 1 20 ILE HD11 H -18.186 -25.938 -3.809 1.00 . A A . 20 ILE HD11 1 1
6 6603 1 1 20 ILE HD12 H -16.571 -25.384 -4.250 1.00 . A A . 20 ILE HD12 1 1
6 6604 1 1 20 ILE HD13 H -16.833 -26.205 -2.711 1.00 . A A . 20 ILE HD13 1 1
6 6605 1 1 20 ILE HG12 H -18.030 -24.388 -1.830 1.00 . A A . 20 ILE HG12 1 1
6 6606 1 1 20 ILE HG13 H -18.203 -23.634 -3.411 1.00 . A A . 20 ILE HG13 1 1
6 6607 1 1 20 ILE HG21 H -14.518 -23.437 -1.298 1.00 . A A . 20 ILE HG21 1 1
6 6608 1 1 20 ILE HG22 H -15.980 -24.010 -0.497 1.00 . A A . 20 ILE HG22 1 1
6 6609 1 1 20 ILE HG23 H -15.185 -25.018 -1.705 1.00 . A A . 20 ILE HG23 1 1
6 6610 1 1 20 ILE N N -17.454 -21.284 -3.161 1.00 . A A . 20 ILE N 1 1
6 6611 1 1 20 ILE O O -14.829 -21.186 -0.750 1.00 . A A . 20 ILE O 1 1
6 6612 1 1 21 GLU C C -13.998 -18.283 -2.013 1.00 . A A . 21 GLU C 1 1
6 6613 1 1 21 GLU CA C -13.702 -19.600 -2.724 1.00 . A A . 21 GLU CA 1 1
6 6614 1 1 21 GLU CB C -13.092 -19.324 -4.099 1.00 . A A . 21 GLU CB 1 1
6 6615 1 1 21 GLU CD C -11.161 -18.013 -5.065 1.00 . A A . 21 GLU CD 1 1
6 6616 1 1 21 GLU CG C -11.596 -19.061 -4.059 1.00 . A A . 21 GLU CG 1 1
6 6617 1 1 21 GLU H H -15.395 -20.402 -3.711 1.00 . A A . 21 GLU H 1 1
6 6618 1 1 21 GLU HA H -12.996 -20.163 -2.133 1.00 . A A . 21 GLU HA 1 1
6 6619 1 1 21 GLU HB2 H -13.269 -20.178 -4.737 1.00 . A A . 21 GLU HB2 1 1
6 6620 1 1 21 GLU HB3 H -13.576 -18.460 -4.528 1.00 . A A . 21 GLU HB3 1 1
6 6621 1 1 21 GLU HG2 H -11.329 -18.720 -3.070 1.00 . A A . 21 GLU HG2 1 1
6 6622 1 1 21 GLU HG3 H -11.075 -19.983 -4.273 1.00 . A A . 21 GLU HG3 1 1
6 6623 1 1 21 GLU N N -14.913 -20.402 -2.858 1.00 . A A . 21 GLU N 1 1
6 6624 1 1 21 GLU O O -13.257 -17.865 -1.124 1.00 . A A . 21 GLU O 1 1
6 6625 1 1 21 GLU OE1 O -11.616 -18.081 -6.226 1.00 . A A . 21 GLU OE1 1 1
6 6626 1 1 21 GLU OE2 O -10.365 -17.126 -4.693 1.00 . A A . 21 GLU OE2 1 1
6 6627 1 1 22 GLU C C -15.708 -16.515 -0.313 1.00 . A A . 22 GLU C 1 1
6 6628 1 1 22 GLU CA C -15.481 -16.363 -1.815 1.00 . A A . 22 GLU CA 1 1
6 6629 1 1 22 GLU CB C -16.750 -15.831 -2.483 1.00 . A A . 22 GLU CB 1 1
6 6630 1 1 22 GLU CD C -16.236 -13.447 -3.140 1.00 . A A . 22 GLU CD 1 1
6 6631 1 1 22 GLU CG C -16.479 -14.863 -3.622 1.00 . A A . 22 GLU CG 1 1
6 6632 1 1 22 GLU H H -15.639 -18.017 -3.125 1.00 . A A . 22 GLU H 1 1
6 6633 1 1 22 GLU HA H -14.679 -15.658 -1.975 1.00 . A A . 22 GLU HA 1 1
6 6634 1 1 22 GLU HB2 H -17.315 -16.665 -2.872 1.00 . A A . 22 GLU HB2 1 1
6 6635 1 1 22 GLU HB3 H -17.346 -15.321 -1.740 1.00 . A A . 22 GLU HB3 1 1
6 6636 1 1 22 GLU HG2 H -15.605 -15.198 -4.162 1.00 . A A . 22 GLU HG2 1 1
6 6637 1 1 22 GLU HG3 H -17.331 -14.861 -4.286 1.00 . A A . 22 GLU HG3 1 1
6 6638 1 1 22 GLU N N -15.088 -17.633 -2.412 1.00 . A A . 22 GLU N 1 1
6 6639 1 1 22 GLU O O -15.391 -15.618 0.468 1.00 . A A . 22 GLU O 1 1
6 6640 1 1 22 GLU OE1 O -15.823 -13.279 -1.973 1.00 . A A . 22 GLU OE1 1 1
6 6641 1 1 22 GLU OE2 O -16.458 -12.505 -3.930 1.00 . A A . 22 GLU OE2 1 1
6 6642 1 1 23 VAL C C -15.262 -17.807 2.326 1.00 . A A . 23 VAL C 1 1
6 6643 1 1 23 VAL CA C -16.531 -17.929 1.490 1.00 . A A . 23 VAL CA 1 1
6 6644 1 1 23 VAL CB C -17.129 -19.334 1.685 1.00 . A A . 23 VAL CB 1 1
6 6645 1 1 23 VAL CG1 C -17.488 -19.563 3.146 1.00 . A A . 23 VAL CG1 1 1
6 6646 1 1 23 VAL CG2 C -18.345 -19.525 0.792 1.00 . A A . 23 VAL CG2 1 1
6 6647 1 1 23 VAL H H -16.492 -18.334 -0.587 1.00 . A A . 23 VAL H 1 1
6 6648 1 1 23 VAL HA H -17.251 -17.202 1.837 1.00 . A A . 23 VAL HA 1 1
6 6649 1 1 23 VAL HB H -16.383 -20.063 1.403 1.00 . A A . 23 VAL HB 1 1
6 6650 1 1 23 VAL HG11 H -18.384 -20.163 3.205 1.00 . A A . 23 VAL HG11 1 1
6 6651 1 1 23 VAL HG12 H -16.676 -20.076 3.640 1.00 . A A . 23 VAL HG12 1 1
6 6652 1 1 23 VAL HG13 H -17.660 -18.612 3.627 1.00 . A A . 23 VAL HG13 1 1
6 6653 1 1 23 VAL HG21 H -18.127 -20.270 0.042 1.00 . A A . 23 VAL HG21 1 1
6 6654 1 1 23 VAL HG22 H -19.184 -19.851 1.390 1.00 . A A . 23 VAL HG22 1 1
6 6655 1 1 23 VAL HG23 H -18.589 -18.589 0.311 1.00 . A A . 23 VAL HG23 1 1
6 6656 1 1 23 VAL N N -16.261 -17.657 0.083 1.00 . A A . 23 VAL N 1 1
6 6657 1 1 23 VAL O O -15.293 -17.305 3.450 1.00 . A A . 23 VAL O 1 1
6 6658 1 1 24 SER C C -12.574 -16.799 2.956 1.00 . A A . 24 SER C 1 1
6 6659 1 1 24 SER CA C -12.867 -18.214 2.467 1.00 . A A . 24 SER CA 1 1
6 6660 1 1 24 SER CB C -11.741 -18.691 1.547 1.00 . A A . 24 SER CB 1 1
6 6661 1 1 24 SER H H -14.187 -18.657 0.871 1.00 . A A . 24 SER H 1 1
6 6662 1 1 24 SER HA H -12.926 -18.873 3.320 1.00 . A A . 24 SER HA 1 1
6 6663 1 1 24 SER HB2 H -11.294 -17.839 1.058 1.00 . A A . 24 SER HB2 1 1
6 6664 1 1 24 SER HB3 H -10.993 -19.204 2.134 1.00 . A A . 24 SER HB3 1 1
6 6665 1 1 24 SER HG H -11.549 -19.740 -0.097 1.00 . A A . 24 SER HG 1 1
6 6666 1 1 24 SER N N -14.147 -18.268 1.770 1.00 . A A . 24 SER N 1 1
6 6667 1 1 24 SER O O -11.936 -16.607 3.992 1.00 . A A . 24 SER O 1 1
6 6668 1 1 24 SER OG O -12.233 -19.578 0.557 1.00 . A A . 24 SER OG 1 1
6 6669 1 1 25 LYS C C -13.964 -13.903 3.452 1.00 . A A . 25 LYS C 1 1
6 6670 1 1 25 LYS CA C -12.836 -14.412 2.559 1.00 . A A . 25 LYS CA 1 1
6 6671 1 1 25 LYS CB C -12.744 -13.552 1.296 1.00 . A A . 25 LYS CB 1 1
6 6672 1 1 25 LYS CD C -11.066 -12.906 -0.457 1.00 . A A . 25 LYS CD 1 1
6 6673 1 1 25 LYS CE C -12.043 -12.231 -1.408 1.00 . A A . 25 LYS CE 1 1
6 6674 1 1 25 LYS CG C -11.721 -14.054 0.292 1.00 . A A . 25 LYS CG 1 1
6 6675 1 1 25 LYS H H -13.546 -16.027 1.389 1.00 . A A . 25 LYS H 1 1
6 6676 1 1 25 LYS HA H -11.905 -14.343 3.100 1.00 . A A . 25 LYS HA 1 1
6 6677 1 1 25 LYS HB2 H -13.711 -13.535 0.815 1.00 . A A . 25 LYS HB2 1 1
6 6678 1 1 25 LYS HB3 H -12.475 -12.545 1.580 1.00 . A A . 25 LYS HB3 1 1
6 6679 1 1 25 LYS HD2 H -10.713 -12.176 0.256 1.00 . A A . 25 LYS HD2 1 1
6 6680 1 1 25 LYS HD3 H -10.230 -13.289 -1.026 1.00 . A A . 25 LYS HD3 1 1
6 6681 1 1 25 LYS HE2 H -12.828 -12.930 -1.653 1.00 . A A . 25 LYS HE2 1 1
6 6682 1 1 25 LYS HE3 H -12.469 -11.371 -0.914 1.00 . A A . 25 LYS HE3 1 1
6 6683 1 1 25 LYS HG2 H -10.957 -14.609 0.817 1.00 . A A . 25 LYS HG2 1 1
6 6684 1 1 25 LYS HG3 H -12.215 -14.701 -0.419 1.00 . A A . 25 LYS HG3 1 1
6 6685 1 1 25 LYS HZ1 H -10.501 -12.326 -2.813 1.00 . A A . 25 LYS HZ1 1 1
6 6686 1 1 25 LYS HZ2 H -11.146 -10.776 -2.609 1.00 . A A . 25 LYS HZ2 1 1
6 6687 1 1 25 LYS HZ3 H -12.009 -11.944 -3.477 1.00 . A A . 25 LYS HZ3 1 1
6 6688 1 1 25 LYS N N -13.045 -15.811 2.204 1.00 . A A . 25 LYS N 1 1
6 6689 1 1 25 LYS NZ N -11.378 -11.788 -2.665 1.00 . A A . 25 LYS NZ 1 1
6 6690 1 1 25 LYS O O -13.775 -12.975 4.238 1.00 . A A . 25 LYS O 1 1
6 6691 1 1 26 SER C C -15.969 -14.166 5.610 1.00 . A A . 26 SER C 1 1
6 6692 1 1 26 SER CA C -16.294 -14.126 4.120 1.00 . A A . 26 SER CA 1 1
6 6693 1 1 26 SER CB C -17.479 -15.045 3.820 1.00 . A A . 26 SER CB 1 1
6 6694 1 1 26 SER H H -15.223 -15.252 2.682 1.00 . A A . 26 SER H 1 1
6 6695 1 1 26 SER HA H -16.555 -13.114 3.848 1.00 . A A . 26 SER HA 1 1
6 6696 1 1 26 SER HB2 H -17.186 -16.071 3.979 1.00 . A A . 26 SER HB2 1 1
6 6697 1 1 26 SER HB3 H -18.298 -14.798 4.480 1.00 . A A . 26 SER HB3 1 1
6 6698 1 1 26 SER HG H -17.179 -14.598 1.936 1.00 . A A . 26 SER HG 1 1
6 6699 1 1 26 SER N N -15.135 -14.518 3.326 1.00 . A A . 26 SER N 1 1
6 6700 1 1 26 SER O O -16.438 -13.329 6.383 1.00 . A A . 26 SER O 1 1
6 6701 1 1 26 SER OG O -17.913 -14.896 2.479 1.00 . A A . 26 SER OG 1 1
6 6702 1 1 27 LEU C C -13.666 -14.316 7.772 1.00 . A A . 27 LEU C 1 1
6 6703 1 1 27 LEU CA C -14.776 -15.296 7.406 1.00 . A A . 27 LEU CA 1 1
6 6704 1 1 27 LEU CB C -14.315 -16.730 7.676 1.00 . A A . 27 LEU CB 1 1
6 6705 1 1 27 LEU CD1 C -14.780 -19.191 7.781 1.00 . A A . 27 LEU CD1 1 1
6 6706 1 1 27 LEU CD2 C -16.593 -17.555 8.321 1.00 . A A . 27 LEU CD2 1 1
6 6707 1 1 27 LEU CG C -15.364 -17.823 7.465 1.00 . A A . 27 LEU CG 1 1
6 6708 1 1 27 LEU H H -14.822 -15.782 5.347 1.00 . A A . 27 LEU H 1 1
6 6709 1 1 27 LEU HA H -15.642 -15.084 8.015 1.00 . A A . 27 LEU HA 1 1
6 6710 1 1 27 LEU HB2 H -13.484 -16.939 7.020 1.00 . A A . 27 LEU HB2 1 1
6 6711 1 1 27 LEU HB3 H -13.983 -16.782 8.703 1.00 . A A . 27 LEU HB3 1 1
6 6712 1 1 27 LEU HD11 H -14.204 -19.540 6.937 1.00 . A A . 27 LEU HD11 1 1
6 6713 1 1 27 LEU HD12 H -15.581 -19.886 7.982 1.00 . A A . 27 LEU HD12 1 1
6 6714 1 1 27 LEU HD13 H -14.140 -19.118 8.648 1.00 . A A . 27 LEU HD13 1 1
6 6715 1 1 27 LEU HD21 H -17.435 -17.336 7.682 1.00 . A A . 27 LEU HD21 1 1
6 6716 1 1 27 LEU HD22 H -16.403 -16.711 8.969 1.00 . A A . 27 LEU HD22 1 1
6 6717 1 1 27 LEU HD23 H -16.811 -18.426 8.920 1.00 . A A . 27 LEU HD23 1 1
6 6718 1 1 27 LEU HG H -15.671 -17.823 6.428 1.00 . A A . 27 LEU HG 1 1
6 6719 1 1 27 LEU N N -15.164 -15.145 6.008 1.00 . A A . 27 LEU N 1 1
6 6720 1 1 27 LEU O O -13.527 -13.925 8.931 1.00 . A A . 27 LEU O 1 1
6 6721 1 1 28 ARG C C -12.281 -11.710 7.664 1.00 . A A . 28 ARG C 1 1
6 6722 1 1 28 ARG CA C -11.783 -12.986 6.992 1.00 . A A . 28 ARG CA 1 1
6 6723 1 1 28 ARG CB C -11.105 -12.645 5.664 1.00 . A A . 28 ARG CB 1 1
6 6724 1 1 28 ARG CD C -8.866 -12.578 4.524 1.00 . A A . 28 ARG CD 1 1
6 6725 1 1 28 ARG CG C -9.634 -12.289 5.804 1.00 . A A . 28 ARG CG 1 1
6 6726 1 1 28 ARG CZ C -7.235 -11.420 3.094 1.00 . A A . 28 ARG CZ 1 1
6 6727 1 1 28 ARG H H -13.040 -14.269 5.873 1.00 . A A . 28 ARG H 1 1
6 6728 1 1 28 ARG HA H -11.063 -13.463 7.641 1.00 . A A . 28 ARG HA 1 1
6 6729 1 1 28 ARG HB2 H -11.185 -13.496 5.003 1.00 . A A . 28 ARG HB2 1 1
6 6730 1 1 28 ARG HB3 H -11.616 -11.805 5.219 1.00 . A A . 28 ARG HB3 1 1
6 6731 1 1 28 ARG HD2 H -8.120 -13.331 4.729 1.00 . A A . 28 ARG HD2 1 1
6 6732 1 1 28 ARG HD3 H -9.557 -12.949 3.782 1.00 . A A . 28 ARG HD3 1 1
6 6733 1 1 28 ARG HE H -8.499 -10.516 4.345 1.00 . A A . 28 ARG HE 1 1
6 6734 1 1 28 ARG HG2 H -9.548 -11.237 6.032 1.00 . A A . 28 ARG HG2 1 1
6 6735 1 1 28 ARG HG3 H -9.208 -12.870 6.608 1.00 . A A . 28 ARG HG3 1 1
6 6736 1 1 28 ARG HH11 H -7.232 -13.434 2.929 1.00 . A A . 28 ARG HH11 1 1
6 6737 1 1 28 ARG HH12 H -6.087 -12.606 1.927 1.00 . A A . 28 ARG HH12 1 1
6 6738 1 1 28 ARG HH21 H -6.995 -9.414 3.029 1.00 . A A . 28 ARG HH21 1 1
6 6739 1 1 28 ARG HH22 H -5.953 -10.320 1.985 1.00 . A A . 28 ARG HH22 1 1
6 6740 1 1 28 ARG N N -12.879 -13.922 6.775 1.00 . A A . 28 ARG N 1 1
6 6741 1 1 28 ARG NE N -8.205 -11.385 4.001 1.00 . A A . 28 ARG NE 1 1
6 6742 1 1 28 ARG NH1 N -6.817 -12.582 2.611 1.00 . A A . 28 ARG NH1 1 1
6 6743 1 1 28 ARG NH2 N -6.682 -10.292 2.668 1.00 . A A . 28 ARG NH2 1 1
6 6744 1 1 28 ARG O O -11.551 -11.067 8.419 1.00 . A A . 28 ARG O 1 1
6 6745 1 1 29 PHE C C -13.995 -10.152 9.479 1.00 . A A . 29 PHE C 1 1
6 6746 1 1 29 PHE CA C -14.125 -10.148 7.958 1.00 . A A . 29 PHE CA 1 1
6 6747 1 1 29 PHE CB C -15.599 -10.044 7.561 1.00 . A A . 29 PHE CB 1 1
6 6748 1 1 29 PHE CD1 C -15.771 -7.542 7.607 1.00 . A A . 29 PHE CD1 1 1
6 6749 1 1 29 PHE CD2 C -17.354 -8.810 8.861 1.00 . A A . 29 PHE CD2 1 1
6 6750 1 1 29 PHE CE1 C -16.373 -6.370 8.026 1.00 . A A . 29 PHE CE1 1 1
6 6751 1 1 29 PHE CE2 C -17.960 -7.641 9.283 1.00 . A A . 29 PHE CE2 1 1
6 6752 1 1 29 PHE CG C -16.255 -8.773 8.019 1.00 . A A . 29 PHE CG 1 1
6 6753 1 1 29 PHE CZ C -17.468 -6.420 8.866 1.00 . A A . 29 PHE CZ 1 1
6 6754 1 1 29 PHE H H -14.061 -11.902 6.774 1.00 . A A . 29 PHE H 1 1
6 6755 1 1 29 PHE HA H -13.594 -9.295 7.566 1.00 . A A . 29 PHE HA 1 1
6 6756 1 1 29 PHE HB2 H -15.678 -10.089 6.485 1.00 . A A . 29 PHE HB2 1 1
6 6757 1 1 29 PHE HB3 H -16.139 -10.873 7.993 1.00 . A A . 29 PHE HB3 1 1
6 6758 1 1 29 PHE HD1 H -14.914 -7.501 6.950 1.00 . A A . 29 PHE HD1 1 1
6 6759 1 1 29 PHE HD2 H -17.740 -9.764 9.188 1.00 . A A . 29 PHE HD2 1 1
6 6760 1 1 29 PHE HE1 H -15.986 -5.417 7.698 1.00 . A A . 29 PHE HE1 1 1
6 6761 1 1 29 PHE HE2 H -18.816 -7.683 9.939 1.00 . A A . 29 PHE HE2 1 1
6 6762 1 1 29 PHE HZ H -17.940 -5.506 9.194 1.00 . A A . 29 PHE HZ 1 1
6 6763 1 1 29 PHE N N -13.529 -11.348 7.383 1.00 . A A . 29 PHE N 1 1
6 6764 1 1 29 PHE O O -13.479 -9.203 10.070 1.00 . A A . 29 PHE O 1 1
6 6765 1 1 30 ILE C C -13.014 -11.783 12.009 1.00 . A A . 30 ILE C 1 1
6 6766 1 1 30 ILE CA C -14.405 -11.353 11.555 1.00 . A A . 30 ILE CA 1 1
6 6767 1 1 30 ILE CB C -15.439 -12.368 12.076 1.00 . A A . 30 ILE CB 1 1
6 6768 1 1 30 ILE CD1 C -16.103 -14.823 11.986 1.00 . A A . 30 ILE CD1 1 1
6 6769 1 1 30 ILE CG1 C -15.228 -13.730 11.413 1.00 . A A . 30 ILE CG1 1 1
6 6770 1 1 30 ILE CG2 C -16.851 -11.862 11.822 1.00 . A A . 30 ILE CG2 1 1
6 6771 1 1 30 ILE H H -14.868 -11.948 9.577 1.00 . A A . 30 ILE H 1 1
6 6772 1 1 30 ILE HA H -14.629 -10.387 11.984 1.00 . A A . 30 ILE HA 1 1
6 6773 1 1 30 ILE HB H -15.305 -12.469 13.142 1.00 . A A . 30 ILE HB 1 1
6 6774 1 1 30 ILE HD11 H -16.151 -15.648 11.291 1.00 . A A . 30 ILE HD11 1 1
6 6775 1 1 30 ILE HD12 H -15.687 -15.164 12.922 1.00 . A A . 30 ILE HD12 1 1
6 6776 1 1 30 ILE HD13 H -17.098 -14.436 12.154 1.00 . A A . 30 ILE HD13 1 1
6 6777 1 1 30 ILE HG12 H -15.446 -13.650 10.360 1.00 . A A . 30 ILE HG12 1 1
6 6778 1 1 30 ILE HG13 H -14.197 -14.028 11.541 1.00 . A A . 30 ILE HG13 1 1
6 6779 1 1 30 ILE HG21 H -16.903 -10.808 12.049 1.00 . A A . 30 ILE HG21 1 1
6 6780 1 1 30 ILE HG22 H -17.108 -12.019 10.785 1.00 . A A . 30 ILE HG22 1 1
6 6781 1 1 30 ILE HG23 H -17.545 -12.400 12.450 1.00 . A A . 30 ILE HG23 1 1
6 6782 1 1 30 ILE N N -14.468 -11.225 10.104 1.00 . A A . 30 ILE N 1 1
6 6783 1 1 30 ILE O O -12.595 -11.487 13.127 1.00 . A A . 30 ILE O 1 1
6 6784 1 1 31 GLY C C -10.971 -14.234 12.249 1.00 . A A . 31 GLY C 1 1
6 6785 1 1 31 GLY CA C -10.963 -12.940 11.459 1.00 . A A . 31 GLY CA 1 1
6 6786 1 1 31 GLY H H -12.686 -12.688 10.254 1.00 . A A . 31 GLY H 1 1
6 6787 1 1 31 GLY HA2 H -10.412 -13.093 10.543 1.00 . A A . 31 GLY HA2 1 1
6 6788 1 1 31 GLY HA3 H -10.467 -12.178 12.043 1.00 . A A . 31 GLY HA3 1 1
6 6789 1 1 31 GLY N N -12.300 -12.482 11.131 1.00 . A A . 31 GLY N 1 1
6 6790 1 1 31 GLY O O -10.893 -14.220 13.478 1.00 . A A . 31 GLY O 1 1
6 6791 1 1 32 LEU C C -9.760 -17.389 11.988 1.00 . A A . 32 LEU C 1 1
6 6792 1 1 32 LEU CA C -11.087 -16.664 12.187 1.00 . A A . 32 LEU CA 1 1
6 6793 1 1 32 LEU CB C -12.232 -17.511 11.629 1.00 . A A . 32 LEU CB 1 1
6 6794 1 1 32 LEU CD1 C -14.680 -17.999 11.403 1.00 . A A . 32 LEU CD1 1 1
6 6795 1 1 32 LEU CD2 C -13.796 -17.007 13.522 1.00 . A A . 32 LEU CD2 1 1
6 6796 1 1 32 LEU CG C -13.644 -17.065 12.009 1.00 . A A . 32 LEU CG 1 1
6 6797 1 1 32 LEU H H -11.127 -15.303 10.567 1.00 . A A . 32 LEU H 1 1
6 6798 1 1 32 LEU HA H -11.245 -16.512 13.244 1.00 . A A . 32 LEU HA 1 1
6 6799 1 1 32 LEU HB2 H -12.160 -17.497 10.552 1.00 . A A . 32 LEU HB2 1 1
6 6800 1 1 32 LEU HB3 H -12.097 -18.523 11.984 1.00 . A A . 32 LEU HB3 1 1
6 6801 1 1 32 LEU HD11 H -15.333 -17.438 10.752 1.00 . A A . 32 LEU HD11 1 1
6 6802 1 1 32 LEU HD12 H -15.262 -18.452 12.192 1.00 . A A . 32 LEU HD12 1 1
6 6803 1 1 32 LEU HD13 H -14.181 -18.771 10.836 1.00 . A A . 32 LEU HD13 1 1
6 6804 1 1 32 LEU HD21 H -13.383 -16.079 13.890 1.00 . A A . 32 LEU HD21 1 1
6 6805 1 1 32 LEU HD22 H -13.268 -17.838 13.969 1.00 . A A . 32 LEU HD22 1 1
6 6806 1 1 32 LEU HD23 H -14.842 -17.064 13.781 1.00 . A A . 32 LEU HD23 1 1
6 6807 1 1 32 LEU HG H -13.819 -16.073 11.616 1.00 . A A . 32 LEU HG 1 1
6 6808 1 1 32 LEU N N -11.067 -15.355 11.544 1.00 . A A . 32 LEU N 1 1
6 6809 1 1 32 LEU O O -8.846 -16.867 11.350 1.00 . A A . 32 LEU O 1 1
6 6810 1 1 33 SER C C -8.299 -19.958 11.012 1.00 . A A . 33 SER C 1 1
6 6811 1 1 33 SER CA C -8.445 -19.391 12.421 1.00 . A A . 33 SER CA 1 1
6 6812 1 1 33 SER CB C -8.457 -20.530 13.443 1.00 . A A . 33 SER CB 1 1
6 6813 1 1 33 SER H H -10.425 -18.957 13.034 1.00 . A A . 33 SER H 1 1
6 6814 1 1 33 SER HA H -7.605 -18.744 12.626 1.00 . A A . 33 SER HA 1 1
6 6815 1 1 33 SER HB2 H -9.216 -20.337 14.185 1.00 . A A . 33 SER HB2 1 1
6 6816 1 1 33 SER HB3 H -8.675 -21.460 12.938 1.00 . A A . 33 SER HB3 1 1
6 6817 1 1 33 SER HG H -7.137 -19.984 14.783 1.00 . A A . 33 SER HG 1 1
6 6818 1 1 33 SER N N -9.661 -18.595 12.537 1.00 . A A . 33 SER N 1 1
6 6819 1 1 33 SER O O -9.284 -20.335 10.379 1.00 . A A . 33 SER O 1 1
6 6820 1 1 33 SER OG O -7.202 -20.646 14.091 1.00 . A A . 33 SER OG 1 1
6 6821 1 1 34 GLU C C -7.346 -21.944 9.034 1.00 . A A . 34 GLU C 1 1
6 6822 1 1 34 GLU CA C -6.786 -20.534 9.195 1.00 . A A . 34 GLU CA 1 1
6 6823 1 1 34 GLU CB C -5.279 -20.538 8.927 1.00 . A A . 34 GLU CB 1 1
6 6824 1 1 34 GLU CD C -3.145 -19.196 8.776 1.00 . A A . 34 GLU CD 1 1
6 6825 1 1 34 GLU CG C -4.629 -19.174 9.084 1.00 . A A . 34 GLU CG 1 1
6 6826 1 1 34 GLU H H -6.317 -19.699 11.083 1.00 . A A . 34 GLU H 1 1
6 6827 1 1 34 GLU HA H -7.268 -19.884 8.480 1.00 . A A . 34 GLU HA 1 1
6 6828 1 1 34 GLU HB2 H -4.805 -21.222 9.614 1.00 . A A . 34 GLU HB2 1 1
6 6829 1 1 34 GLU HB3 H -5.108 -20.880 7.917 1.00 . A A . 34 GLU HB3 1 1
6 6830 1 1 34 GLU HG2 H -5.111 -18.480 8.412 1.00 . A A . 34 GLU HG2 1 1
6 6831 1 1 34 GLU HG3 H -4.766 -18.840 10.103 1.00 . A A . 34 GLU HG3 1 1
6 6832 1 1 34 GLU N N -7.061 -20.014 10.530 1.00 . A A . 34 GLU N 1 1
6 6833 1 1 34 GLU O O -7.666 -22.374 7.926 1.00 . A A . 34 GLU O 1 1
6 6834 1 1 34 GLU OE1 O -2.419 -19.990 9.409 1.00 . A A . 34 GLU OE1 1 1
6 6835 1 1 34 GLU OE2 O -2.710 -18.418 7.901 1.00 . A A . 34 GLU OE2 1 1
6 6836 1 1 35 ASP C C -9.494 -24.021 9.921 1.00 . A A . 35 ASP C 1 1
6 6837 1 1 35 ASP CA C -7.983 -24.021 10.132 1.00 . A A . 35 ASP CA 1 1
6 6838 1 1 35 ASP CB C -7.637 -24.738 11.438 1.00 . A A . 35 ASP CB 1 1
6 6839 1 1 35 ASP CG C -6.998 -26.092 11.203 1.00 . A A . 35 ASP CG 1 1
6 6840 1 1 35 ASP H H -7.190 -22.261 11.002 1.00 . A A . 35 ASP H 1 1
6 6841 1 1 35 ASP HA H -7.518 -24.545 9.310 1.00 . A A . 35 ASP HA 1 1
6 6842 1 1 35 ASP HB2 H -6.948 -24.128 12.004 1.00 . A A . 35 ASP HB2 1 1
6 6843 1 1 35 ASP HB3 H -8.541 -24.881 12.012 1.00 . A A . 35 ASP HB3 1 1
6 6844 1 1 35 ASP N N -7.461 -22.659 10.148 1.00 . A A . 35 ASP N 1 1
6 6845 1 1 35 ASP O O -10.051 -24.956 9.345 1.00 . A A . 35 ASP O 1 1
6 6846 1 1 35 ASP OD1 O -7.597 -26.913 10.477 1.00 . A A . 35 ASP OD1 1 1
6 6847 1 1 35 ASP OD2 O -5.899 -26.332 11.746 1.00 . A A . 35 ASP OD2 1 1
6 6848 1 1 36 VAL C C -11.993 -22.565 8.811 1.00 . A A . 36 VAL C 1 1
6 6849 1 1 36 VAL CA C -11.599 -22.846 10.257 1.00 . A A . 36 VAL CA 1 1
6 6850 1 1 36 VAL CB C -12.156 -21.726 11.156 1.00 . A A . 36 VAL CB 1 1
6 6851 1 1 36 VAL CG1 C -13.663 -21.610 10.993 1.00 . A A . 36 VAL CG1 1 1
6 6852 1 1 36 VAL CG2 C -11.786 -21.978 12.610 1.00 . A A . 36 VAL CG2 1 1
6 6853 1 1 36 VAL H H -9.653 -22.254 10.843 1.00 . A A . 36 VAL H 1 1
6 6854 1 1 36 VAL HA H -12.043 -23.781 10.565 1.00 . A A . 36 VAL HA 1 1
6 6855 1 1 36 VAL HB H -11.710 -20.791 10.850 1.00 . A A . 36 VAL HB 1 1
6 6856 1 1 36 VAL HG11 H -13.887 -20.899 10.211 1.00 . A A . 36 VAL HG11 1 1
6 6857 1 1 36 VAL HG12 H -14.073 -22.575 10.733 1.00 . A A . 36 VAL HG12 1 1
6 6858 1 1 36 VAL HG13 H -14.100 -21.272 11.921 1.00 . A A . 36 VAL HG13 1 1
6 6859 1 1 36 VAL HG21 H -11.903 -23.028 12.834 1.00 . A A . 36 VAL HG21 1 1
6 6860 1 1 36 VAL HG22 H -10.758 -21.687 12.776 1.00 . A A . 36 VAL HG22 1 1
6 6861 1 1 36 VAL HG23 H -12.432 -21.398 13.252 1.00 . A A . 36 VAL HG23 1 1
6 6862 1 1 36 VAL N N -10.153 -22.967 10.393 1.00 . A A . 36 VAL N 1 1
6 6863 1 1 36 VAL O O -12.869 -23.229 8.255 1.00 . A A . 36 VAL O 1 1
6 6864 1 1 37 ILE C C -11.479 -22.411 5.896 1.00 . A A . 37 ILE C 1 1
6 6865 1 1 37 ILE CA C -11.622 -21.209 6.825 1.00 . A A . 37 ILE CA 1 1
6 6866 1 1 37 ILE CB C -10.687 -20.086 6.340 1.00 . A A . 37 ILE CB 1 1
6 6867 1 1 37 ILE CD1 C -9.737 -17.822 7.012 1.00 . A A . 37 ILE CD1 1 1
6 6868 1 1 37 ILE CG1 C -10.809 -18.862 7.250 1.00 . A A . 37 ILE CG1 1 1
6 6869 1 1 37 ILE CG2 C -11.007 -19.715 4.900 1.00 . A A . 37 ILE CG2 1 1
6 6870 1 1 37 ILE H H -10.654 -21.085 8.702 1.00 . A A . 37 ILE H 1 1
6 6871 1 1 37 ILE HA H -12.640 -20.849 6.777 1.00 . A A . 37 ILE HA 1 1
6 6872 1 1 37 ILE HB H -9.672 -20.452 6.375 1.00 . A A . 37 ILE HB 1 1
6 6873 1 1 37 ILE HD11 H -10.187 -16.928 6.605 1.00 . A A . 37 ILE HD11 1 1
6 6874 1 1 37 ILE HD12 H -9.248 -17.588 7.945 1.00 . A A . 37 ILE HD12 1 1
6 6875 1 1 37 ILE HD13 H -9.010 -18.208 6.311 1.00 . A A . 37 ILE HD13 1 1
6 6876 1 1 37 ILE HG12 H -11.767 -18.394 7.087 1.00 . A A . 37 ILE HG12 1 1
6 6877 1 1 37 ILE HG13 H -10.739 -19.181 8.281 1.00 . A A . 37 ILE HG13 1 1
6 6878 1 1 37 ILE HG21 H -11.254 -18.665 4.845 1.00 . A A . 37 ILE HG21 1 1
6 6879 1 1 37 ILE HG22 H -10.147 -19.915 4.278 1.00 . A A . 37 ILE HG22 1 1
6 6880 1 1 37 ILE HG23 H -11.845 -20.301 4.554 1.00 . A A . 37 ILE HG23 1 1
6 6881 1 1 37 ILE N N -11.341 -21.577 8.207 1.00 . A A . 37 ILE N 1 1
6 6882 1 1 37 ILE O O -12.389 -22.727 5.130 1.00 . A A . 37 ILE O 1 1
6 6883 1 1 38 SER C C -11.061 -25.363 5.439 1.00 . A A . 38 SER C 1 1
6 6884 1 1 38 SER CA C -10.069 -24.244 5.138 1.00 . A A . 38 SER CA 1 1
6 6885 1 1 38 SER CB C -8.639 -24.742 5.357 1.00 . A A . 38 SER CB 1 1
6 6886 1 1 38 SER H H -9.645 -22.776 6.604 1.00 . A A . 38 SER H 1 1
6 6887 1 1 38 SER HA H -10.183 -23.945 4.106 1.00 . A A . 38 SER HA 1 1
6 6888 1 1 38 SER HB2 H -8.196 -24.987 4.404 1.00 . A A . 38 SER HB2 1 1
6 6889 1 1 38 SER HB3 H -8.059 -23.966 5.835 1.00 . A A . 38 SER HB3 1 1
6 6890 1 1 38 SER HG H -8.860 -26.665 5.656 1.00 . A A . 38 SER HG 1 1
6 6891 1 1 38 SER N N -10.332 -23.078 5.973 1.00 . A A . 38 SER N 1 1
6 6892 1 1 38 SER O O -11.346 -26.202 4.584 1.00 . A A . 38 SER O 1 1
6 6893 1 1 38 SER OG O -8.622 -25.896 6.179 1.00 . A A . 38 SER OG 1 1
6 6894 1 1 39 PHE C C -13.842 -26.263 6.281 1.00 . A A . 39 PHE C 1 1
6 6895 1 1 39 PHE CA C -12.545 -26.383 7.076 1.00 . A A . 39 PHE CA 1 1
6 6896 1 1 39 PHE CB C -12.838 -26.257 8.572 1.00 . A A . 39 PHE CB 1 1
6 6897 1 1 39 PHE CD1 C -12.927 -28.731 8.982 1.00 . A A . 39 PHE CD1 1 1
6 6898 1 1 39 PHE CD2 C -11.658 -27.379 10.482 1.00 . A A . 39 PHE CD2 1 1
6 6899 1 1 39 PHE CE1 C -12.588 -29.858 9.706 1.00 . A A . 39 PHE CE1 1 1
6 6900 1 1 39 PHE CE2 C -11.315 -28.503 11.209 1.00 . A A . 39 PHE CE2 1 1
6 6901 1 1 39 PHE CG C -12.467 -27.480 9.361 1.00 . A A . 39 PHE CG 1 1
6 6902 1 1 39 PHE CZ C -11.781 -29.744 10.821 1.00 . A A . 39 PHE CZ 1 1
6 6903 1 1 39 PHE H H -11.319 -24.672 7.297 1.00 . A A . 39 PHE H 1 1
6 6904 1 1 39 PHE HA H -12.107 -27.350 6.884 1.00 . A A . 39 PHE HA 1 1
6 6905 1 1 39 PHE HB2 H -12.280 -25.423 8.972 1.00 . A A . 39 PHE HB2 1 1
6 6906 1 1 39 PHE HB3 H -13.893 -26.078 8.711 1.00 . A A . 39 PHE HB3 1 1
6 6907 1 1 39 PHE HD1 H -13.559 -28.821 8.110 1.00 . A A . 39 PHE HD1 1 1
6 6908 1 1 39 PHE HD2 H -11.294 -26.409 10.787 1.00 . A A . 39 PHE HD2 1 1
6 6909 1 1 39 PHE HE1 H -12.954 -30.827 9.400 1.00 . A A . 39 PHE HE1 1 1
6 6910 1 1 39 PHE HE2 H -10.684 -28.411 12.080 1.00 . A A . 39 PHE HE2 1 1
6 6911 1 1 39 PHE HZ H -11.514 -30.624 11.387 1.00 . A A . 39 PHE HZ 1 1
6 6912 1 1 39 PHE N N -11.585 -25.368 6.660 1.00 . A A . 39 PHE N 1 1
6 6913 1 1 39 PHE O O -14.570 -27.241 6.107 1.00 . A A . 39 PHE O 1 1
6 6914 1 1 40 PHE C C -15.091 -25.062 3.540 1.00 . A A . 40 PHE C 1 1
6 6915 1 1 40 PHE CA C -15.335 -24.808 5.025 1.00 . A A . 40 PHE CA 1 1
6 6916 1 1 40 PHE CB C -15.814 -23.370 5.236 1.00 . A A . 40 PHE CB 1 1
6 6917 1 1 40 PHE CD1 C -16.414 -23.794 7.635 1.00 . A A . 40 PHE CD1 1 1
6 6918 1 1 40 PHE CD2 C -17.895 -22.473 6.313 1.00 . A A . 40 PHE CD2 1 1
6 6919 1 1 40 PHE CE1 C -17.251 -23.648 8.726 1.00 . A A . 40 PHE CE1 1 1
6 6920 1 1 40 PHE CE2 C -18.736 -22.323 7.400 1.00 . A A . 40 PHE CE2 1 1
6 6921 1 1 40 PHE CG C -16.726 -23.209 6.419 1.00 . A A . 40 PHE CG 1 1
6 6922 1 1 40 PHE CZ C -18.414 -22.912 8.607 1.00 . A A . 40 PHE CZ 1 1
6 6923 1 1 40 PHE H H -13.506 -24.317 5.972 1.00 . A A . 40 PHE H 1 1
6 6924 1 1 40 PHE HA H -16.097 -25.487 5.374 1.00 . A A . 40 PHE HA 1 1
6 6925 1 1 40 PHE HB2 H -14.957 -22.731 5.389 1.00 . A A . 40 PHE HB2 1 1
6 6926 1 1 40 PHE HB3 H -16.348 -23.043 4.356 1.00 . A A . 40 PHE HB3 1 1
6 6927 1 1 40 PHE HD1 H -15.504 -24.370 7.729 1.00 . A A . 40 PHE HD1 1 1
6 6928 1 1 40 PHE HD2 H -18.149 -22.013 5.370 1.00 . A A . 40 PHE HD2 1 1
6 6929 1 1 40 PHE HE1 H -16.996 -24.110 9.668 1.00 . A A . 40 PHE HE1 1 1
6 6930 1 1 40 PHE HE2 H -19.645 -21.748 7.305 1.00 . A A . 40 PHE HE2 1 1
6 6931 1 1 40 PHE HZ H -19.069 -22.796 9.458 1.00 . A A . 40 PHE HZ 1 1
6 6932 1 1 40 PHE N N -14.126 -25.057 5.800 1.00 . A A . 40 PHE N 1 1
6 6933 1 1 40 PHE O O -15.935 -25.635 2.851 1.00 . A A . 40 PHE O 1 1
6 6934 1 1 41 VAL C C -13.343 -26.283 1.330 1.00 . A A . 41 VAL C 1 1
6 6935 1 1 41 VAL CA C -13.576 -24.811 1.652 1.00 . A A . 41 VAL CA 1 1
6 6936 1 1 41 VAL CB C -12.311 -24.011 1.287 1.00 . A A . 41 VAL CB 1 1
6 6937 1 1 41 VAL CG1 C -11.950 -24.222 -0.175 1.00 . A A . 41 VAL CG1 1 1
6 6938 1 1 41 VAL CG2 C -12.511 -22.533 1.587 1.00 . A A . 41 VAL CG2 1 1
6 6939 1 1 41 VAL H H -13.300 -24.181 3.654 1.00 . A A . 41 VAL H 1 1
6 6940 1 1 41 VAL HA H -14.394 -24.445 1.050 1.00 . A A . 41 VAL HA 1 1
6 6941 1 1 41 VAL HB H -11.493 -24.372 1.893 1.00 . A A . 41 VAL HB 1 1
6 6942 1 1 41 VAL HG11 H -11.125 -24.916 -0.245 1.00 . A A . 41 VAL HG11 1 1
6 6943 1 1 41 VAL HG12 H -12.803 -24.621 -0.704 1.00 . A A . 41 VAL HG12 1 1
6 6944 1 1 41 VAL HG13 H -11.663 -23.278 -0.615 1.00 . A A . 41 VAL HG13 1 1
6 6945 1 1 41 VAL HG21 H -12.120 -22.310 2.569 1.00 . A A . 41 VAL HG21 1 1
6 6946 1 1 41 VAL HG22 H -11.989 -21.941 0.849 1.00 . A A . 41 VAL HG22 1 1
6 6947 1 1 41 VAL HG23 H -13.565 -22.298 1.557 1.00 . A A . 41 VAL HG23 1 1
6 6948 1 1 41 VAL N N -13.932 -24.630 3.055 1.00 . A A . 41 VAL N 1 1
6 6949 1 1 41 VAL O O -13.539 -26.720 0.195 1.00 . A A . 41 VAL O 1 1
6 6950 1 1 42 THR C C -13.957 -29.274 2.219 1.00 . A A . 42 THR C 1 1
6 6951 1 1 42 THR CA C -12.665 -28.468 2.159 1.00 . A A . 42 THR CA 1 1
6 6952 1 1 42 THR CB C -11.692 -28.998 3.230 1.00 . A A . 42 THR CB 1 1
6 6953 1 1 42 THR CG2 C -12.337 -28.970 4.608 1.00 . A A . 42 THR CG2 1 1
6 6954 1 1 42 THR H H -12.787 -26.638 3.216 1.00 . A A . 42 THR H 1 1
6 6955 1 1 42 THR HA H -12.210 -28.606 1.189 1.00 . A A . 42 THR HA 1 1
6 6956 1 1 42 THR HB H -10.817 -28.364 3.245 1.00 . A A . 42 THR HB 1 1
6 6957 1 1 42 THR HG1 H -11.022 -30.379 1.991 1.00 . A A . 42 THR HG1 1 1
6 6958 1 1 42 THR HG21 H -12.839 -28.025 4.751 1.00 . A A . 42 THR HG21 1 1
6 6959 1 1 42 THR HG22 H -11.575 -29.092 5.364 1.00 . A A . 42 THR HG22 1 1
6 6960 1 1 42 THR HG23 H -13.054 -29.773 4.686 1.00 . A A . 42 THR HG23 1 1
6 6961 1 1 42 THR N N -12.925 -27.045 2.335 1.00 . A A . 42 THR N 1 1
6 6962 1 1 42 THR O O -14.042 -30.369 1.663 1.00 . A A . 42 THR O 1 1
6 6963 1 1 42 THR OG1 O -11.295 -30.336 2.911 1.00 . A A . 42 THR OG1 1 1
6 6964 1 1 43 GLU C C -17.229 -28.905 1.964 1.00 . A A . 43 GLU C 1 1
6 6965 1 1 43 GLU CA C -16.249 -29.396 3.026 1.00 . A A . 43 GLU CA 1 1
6 6966 1 1 43 GLU CB C -16.833 -29.160 4.421 1.00 . A A . 43 GLU CB 1 1
6 6967 1 1 43 GLU CD C -17.198 -31.463 5.392 1.00 . A A . 43 GLU CD 1 1
6 6968 1 1 43 GLU CG C -16.385 -30.184 5.450 1.00 . A A . 43 GLU CG 1 1
6 6969 1 1 43 GLU H H -14.832 -27.850 3.316 1.00 . A A . 43 GLU H 1 1
6 6970 1 1 43 GLU HA H -16.088 -30.454 2.889 1.00 . A A . 43 GLU HA 1 1
6 6971 1 1 43 GLU HB2 H -16.531 -28.181 4.763 1.00 . A A . 43 GLU HB2 1 1
6 6972 1 1 43 GLU HB3 H -17.910 -29.192 4.357 1.00 . A A . 43 GLU HB3 1 1
6 6973 1 1 43 GLU HG2 H -15.348 -30.427 5.270 1.00 . A A . 43 GLU HG2 1 1
6 6974 1 1 43 GLU HG3 H -16.487 -29.755 6.435 1.00 . A A . 43 GLU HG3 1 1
6 6975 1 1 43 GLU N N -14.961 -28.726 2.895 1.00 . A A . 43 GLU N 1 1
6 6976 1 1 43 GLU O O -18.445 -28.998 2.133 1.00 . A A . 43 GLU O 1 1
6 6977 1 1 43 GLU OE1 O -17.129 -32.163 4.360 1.00 . A A . 43 GLU OE1 1 1
6 6978 1 1 43 GLU OE2 O -17.904 -31.763 6.377 1.00 . A A . 43 GLU OE2 1 1
6 6979 1 1 44 LYS C C -18.534 -26.864 0.288 1.00 . A A . 44 LYS C 1 1
6 6980 1 1 44 LYS CA C -17.513 -27.876 -0.224 1.00 . A A . 44 LYS CA 1 1
6 6981 1 1 44 LYS CB C -18.232 -29.031 -0.925 1.00 . A A . 44 LYS CB 1 1
6 6982 1 1 44 LYS CD C -19.109 -29.934 -3.099 1.00 . A A . 44 LYS CD 1 1
6 6983 1 1 44 LYS CE C -20.238 -29.647 -4.076 1.00 . A A . 44 LYS CE 1 1
6 6984 1 1 44 LYS CG C -18.714 -28.688 -2.324 1.00 . A A . 44 LYS CG 1 1
6 6985 1 1 44 LYS H H -15.713 -28.334 0.791 1.00 . A A . 44 LYS H 1 1
6 6986 1 1 44 LYS HA H -16.862 -27.386 -0.931 1.00 . A A . 44 LYS HA 1 1
6 6987 1 1 44 LYS HB2 H -17.555 -29.870 -0.996 1.00 . A A . 44 LYS HB2 1 1
6 6988 1 1 44 LYS HB3 H -19.088 -29.319 -0.333 1.00 . A A . 44 LYS HB3 1 1
6 6989 1 1 44 LYS HD2 H -18.252 -30.290 -3.651 1.00 . A A . 44 LYS HD2 1 1
6 6990 1 1 44 LYS HD3 H -19.431 -30.694 -2.402 1.00 . A A . 44 LYS HD3 1 1
6 6991 1 1 44 LYS HE2 H -20.739 -30.575 -4.309 1.00 . A A . 44 LYS HE2 1 1
6 6992 1 1 44 LYS HE3 H -20.937 -28.968 -3.610 1.00 . A A . 44 LYS HE3 1 1
6 6993 1 1 44 LYS HG2 H -19.572 -28.036 -2.250 1.00 . A A . 44 LYS HG2 1 1
6 6994 1 1 44 LYS HG3 H -17.920 -28.181 -2.854 1.00 . A A . 44 LYS HG3 1 1
6 6995 1 1 44 LYS HZ1 H -20.529 -28.621 -5.872 1.00 . A A . 44 LYS HZ1 1 1
6 6996 1 1 44 LYS HZ2 H -19.280 -29.760 -5.929 1.00 . A A . 44 LYS HZ2 1 1
6 6997 1 1 44 LYS HZ3 H -19.047 -28.290 -5.126 1.00 . A A . 44 LYS HZ3 1 1
6 6998 1 1 44 LYS N N -16.690 -28.381 0.868 1.00 . A A . 44 LYS N 1 1
6 6999 1 1 44 LYS NZ N -19.738 -29.037 -5.339 1.00 . A A . 44 LYS NZ 1 1
6 7000 1 1 44 LYS O O -19.609 -26.706 -0.292 1.00 . A A . 44 LYS O 1 1
6 7001 1 1 45 ILE C C -19.052 -23.888 1.159 1.00 . A A . 45 ILE C 1 1
6 7002 1 1 45 ILE CA C -19.076 -25.184 1.962 1.00 . A A . 45 ILE CA 1 1
6 7003 1 1 45 ILE CB C -18.690 -24.878 3.421 1.00 . A A . 45 ILE CB 1 1
6 7004 1 1 45 ILE CD1 C -19.777 -27.001 4.310 1.00 . A A . 45 ILE CD1 1 1
6 7005 1 1 45 ILE CG1 C -18.512 -26.178 4.208 1.00 . A A . 45 ILE CG1 1 1
6 7006 1 1 45 ILE CG2 C -19.745 -23.998 4.074 1.00 . A A . 45 ILE CG2 1 1
6 7007 1 1 45 ILE H H -17.320 -26.353 1.791 1.00 . A A . 45 ILE H 1 1
6 7008 1 1 45 ILE HA H -20.080 -25.583 1.952 1.00 . A A . 45 ILE HA 1 1
6 7009 1 1 45 ILE HB H -17.757 -24.337 3.417 1.00 . A A . 45 ILE HB 1 1
6 7010 1 1 45 ILE HD11 H -20.513 -26.461 4.888 1.00 . A A . 45 ILE HD11 1 1
6 7011 1 1 45 ILE HD12 H -20.165 -27.191 3.321 1.00 . A A . 45 ILE HD12 1 1
6 7012 1 1 45 ILE HD13 H -19.557 -27.940 4.797 1.00 . A A . 45 ILE HD13 1 1
6 7013 1 1 45 ILE HG12 H -17.761 -26.784 3.725 1.00 . A A . 45 ILE HG12 1 1
6 7014 1 1 45 ILE HG13 H -18.187 -25.941 5.211 1.00 . A A . 45 ILE HG13 1 1
6 7015 1 1 45 ILE HG21 H -20.725 -24.295 3.731 1.00 . A A . 45 ILE HG21 1 1
6 7016 1 1 45 ILE HG22 H -19.692 -24.108 5.147 1.00 . A A . 45 ILE HG22 1 1
6 7017 1 1 45 ILE HG23 H -19.569 -22.966 3.808 1.00 . A A . 45 ILE HG23 1 1
6 7018 1 1 45 ILE N N -18.190 -26.182 1.375 1.00 . A A . 45 ILE N 1 1
6 7019 1 1 45 ILE O O -18.012 -23.241 1.035 1.00 . A A . 45 ILE O 1 1
6 7020 1 1 46 ASP C C -21.274 -21.304 0.490 1.00 . A A . 46 ASP C 1 1
6 7021 1 1 46 ASP CA C -20.319 -22.292 -0.172 1.00 . A A . 46 ASP CA 1 1
6 7022 1 1 46 ASP CB C -20.802 -22.617 -1.587 1.00 . A A . 46 ASP CB 1 1
6 7023 1 1 46 ASP CG C -21.863 -23.699 -1.603 1.00 . A A . 46 ASP CG 1 1
6 7024 1 1 46 ASP H H -21.001 -24.071 0.751 1.00 . A A . 46 ASP H 1 1
6 7025 1 1 46 ASP HA H -19.339 -21.843 -0.230 1.00 . A A . 46 ASP HA 1 1
6 7026 1 1 46 ASP HB2 H -21.217 -21.724 -2.032 1.00 . A A . 46 ASP HB2 1 1
6 7027 1 1 46 ASP HB3 H -19.962 -22.952 -2.179 1.00 . A A . 46 ASP HB3 1 1
6 7028 1 1 46 ASP N N -20.206 -23.513 0.617 1.00 . A A . 46 ASP N 1 1
6 7029 1 1 46 ASP O O -21.818 -21.573 1.560 1.00 . A A . 46 ASP O 1 1
6 7030 1 1 46 ASP OD1 O -21.494 -24.891 -1.606 1.00 . A A . 46 ASP OD1 1 1
6 7031 1 1 46 ASP OD2 O -23.063 -23.353 -1.613 1.00 . A A . 46 ASP OD2 1 1
6 7032 1 1 47 GLY C C -23.741 -19.690 0.693 1.00 . A A . 47 GLY C 1 1
6 7033 1 1 47 GLY CA C -22.360 -19.146 0.388 1.00 . A A . 47 GLY CA 1 1
6 7034 1 1 47 GLY H H -21.010 -19.997 -1.004 1.00 . A A . 47 GLY H 1 1
6 7035 1 1 47 GLY HA2 H -21.929 -18.755 1.298 1.00 . A A . 47 GLY HA2 1 1
6 7036 1 1 47 GLY HA3 H -22.452 -18.343 -0.328 1.00 . A A . 47 GLY HA3 1 1
6 7037 1 1 47 GLY N N -21.472 -20.157 -0.154 1.00 . A A . 47 GLY N 1 1
6 7038 1 1 47 GLY O O -24.254 -19.517 1.798 1.00 . A A . 47 GLY O 1 1
6 7039 1 1 48 ASN C C -25.693 -21.942 1.011 1.00 . A A . 48 ASN C 1 1
6 7040 1 1 48 ASN CA C -25.678 -20.919 -0.121 1.00 . A A . 48 ASN CA 1 1
6 7041 1 1 48 ASN CB C -26.143 -21.576 -1.423 1.00 . A A . 48 ASN CB 1 1
6 7042 1 1 48 ASN CG C -27.647 -21.502 -1.602 1.00 . A A . 48 ASN CG 1 1
6 7043 1 1 48 ASN H H -23.886 -20.455 -1.148 1.00 . A A . 48 ASN H 1 1
6 7044 1 1 48 ASN HA H -26.353 -20.114 0.127 1.00 . A A . 48 ASN HA 1 1
6 7045 1 1 48 ASN HB2 H -25.675 -21.075 -2.258 1.00 . A A . 48 ASN HB2 1 1
6 7046 1 1 48 ASN HB3 H -25.849 -22.614 -1.420 1.00 . A A . 48 ASN HB3 1 1
6 7047 1 1 48 ASN HD21 H -27.789 -23.478 -1.420 1.00 . A A . 48 ASN HD21 1 1
6 7048 1 1 48 ASN HD22 H -29.277 -22.637 -1.676 1.00 . A A . 48 ASN HD22 1 1
6 7049 1 1 48 ASN N N -24.346 -20.349 -0.290 1.00 . A A . 48 ASN N 1 1
6 7050 1 1 48 ASN ND2 N -28.304 -22.656 -1.562 1.00 . A A . 48 ASN ND2 1 1
6 7051 1 1 48 ASN O O -26.722 -22.158 1.653 1.00 . A A . 48 ASN O 1 1
6 7052 1 1 48 ASN OD1 O -28.211 -20.422 -1.775 1.00 . A A . 48 ASN OD1 1 1
6 7053 1 1 49 LEU C C -24.303 -22.903 3.674 1.00 . A A . 49 LEU C 1 1
6 7054 1 1 49 LEU CA C -24.426 -23.567 2.307 1.00 . A A . 49 LEU CA 1 1
6 7055 1 1 49 LEU CB C -23.214 -24.464 2.051 1.00 . A A . 49 LEU CB 1 1
6 7056 1 1 49 LEU CD1 C -23.423 -25.878 4.111 1.00 . A A . 49 LEU CD1 1 1
6 7057 1 1 49 LEU CD2 C -24.490 -26.620 1.974 1.00 . A A . 49 LEU CD2 1 1
6 7058 1 1 49 LEU CG C -23.308 -25.890 2.594 1.00 . A A . 49 LEU CG 1 1
6 7059 1 1 49 LEU H H -23.761 -22.353 0.706 1.00 . A A . 49 LEU H 1 1
6 7060 1 1 49 LEU HA H -25.321 -24.172 2.293 1.00 . A A . 49 LEU HA 1 1
6 7061 1 1 49 LEU HB2 H -23.067 -24.526 0.984 1.00 . A A . 49 LEU HB2 1 1
6 7062 1 1 49 LEU HB3 H -22.353 -23.992 2.505 1.00 . A A . 49 LEU HB3 1 1
6 7063 1 1 49 LEU HD11 H -22.779 -25.111 4.514 1.00 . A A . 49 LEU HD11 1 1
6 7064 1 1 49 LEU HD12 H -23.127 -26.840 4.502 1.00 . A A . 49 LEU HD12 1 1
6 7065 1 1 49 LEU HD13 H -24.446 -25.675 4.392 1.00 . A A . 49 LEU HD13 1 1
6 7066 1 1 49 LEU HD21 H -24.746 -26.155 1.033 1.00 . A A . 49 LEU HD21 1 1
6 7067 1 1 49 LEU HD22 H -25.336 -26.569 2.643 1.00 . A A . 49 LEU HD22 1 1
6 7068 1 1 49 LEU HD23 H -24.226 -27.654 1.804 1.00 . A A . 49 LEU HD23 1 1
6 7069 1 1 49 LEU HG H -22.407 -26.428 2.333 1.00 . A A . 49 LEU HG 1 1
6 7070 1 1 49 LEU N N -24.546 -22.567 1.251 1.00 . A A . 49 LEU N 1 1
6 7071 1 1 49 LEU O O -24.912 -23.346 4.649 1.00 . A A . 49 LEU O 1 1
6 7072 1 1 50 LEU C C -24.633 -20.564 5.519 1.00 . A A . 50 LEU C 1 1
6 7073 1 1 50 LEU CA C -23.311 -21.109 4.987 1.00 . A A . 50 LEU CA 1 1
6 7074 1 1 50 LEU CB C -22.320 -19.963 4.778 1.00 . A A . 50 LEU CB 1 1
6 7075 1 1 50 LEU CD1 C -21.761 -19.825 7.218 1.00 . A A . 50 LEU CD1 1 1
6 7076 1 1 50 LEU CD2 C -21.028 -18.006 5.665 1.00 . A A . 50 LEU CD2 1 1
6 7077 1 1 50 LEU CG C -22.113 -19.028 5.970 1.00 . A A . 50 LEU CG 1 1
6 7078 1 1 50 LEU H H -23.054 -21.531 2.930 1.00 . A A . 50 LEU H 1 1
6 7079 1 1 50 LEU HA H -22.903 -21.799 5.711 1.00 . A A . 50 LEU HA 1 1
6 7080 1 1 50 LEU HB2 H -21.364 -20.395 4.526 1.00 . A A . 50 LEU HB2 1 1
6 7081 1 1 50 LEU HB3 H -22.675 -19.368 3.948 1.00 . A A . 50 LEU HB3 1 1
6 7082 1 1 50 LEU HD11 H -22.647 -19.960 7.820 1.00 . A A . 50 LEU HD11 1 1
6 7083 1 1 50 LEU HD12 H -21.016 -19.290 7.788 1.00 . A A . 50 LEU HD12 1 1
6 7084 1 1 50 LEU HD13 H -21.370 -20.789 6.930 1.00 . A A . 50 LEU HD13 1 1
6 7085 1 1 50 LEU HD21 H -20.981 -17.840 4.598 1.00 . A A . 50 LEU HD21 1 1
6 7086 1 1 50 LEU HD22 H -20.075 -18.377 6.013 1.00 . A A . 50 LEU HD22 1 1
6 7087 1 1 50 LEU HD23 H -21.258 -17.077 6.164 1.00 . A A . 50 LEU HD23 1 1
6 7088 1 1 50 LEU HG H -23.033 -18.494 6.165 1.00 . A A . 50 LEU HG 1 1
6 7089 1 1 50 LEU N N -23.513 -21.837 3.739 1.00 . A A . 50 LEU N 1 1
6 7090 1 1 50 LEU O O -24.973 -20.760 6.686 1.00 . A A . 50 LEU O 1 1
6 7091 1 1 51 VAL C C -27.628 -20.392 5.501 1.00 . A A . 51 VAL C 1 1
6 7092 1 1 51 VAL CA C -26.661 -19.308 5.036 1.00 . A A . 51 VAL CA 1 1
6 7093 1 1 51 VAL CB C -27.300 -18.533 3.868 1.00 . A A . 51 VAL CB 1 1
6 7094 1 1 51 VAL CG1 C -26.468 -17.307 3.523 1.00 . A A . 51 VAL CG1 1 1
6 7095 1 1 51 VAL CG2 C -27.462 -19.437 2.655 1.00 . A A . 51 VAL CG2 1 1
6 7096 1 1 51 VAL H H -25.051 -19.757 3.738 1.00 . A A . 51 VAL H 1 1
6 7097 1 1 51 VAL HA H -26.492 -18.618 5.849 1.00 . A A . 51 VAL HA 1 1
6 7098 1 1 51 VAL HB H -28.280 -18.201 4.177 1.00 . A A . 51 VAL HB 1 1
6 7099 1 1 51 VAL HG11 H -26.825 -16.880 2.597 1.00 . A A . 51 VAL HG11 1 1
6 7100 1 1 51 VAL HG12 H -26.556 -16.578 4.315 1.00 . A A . 51 VAL HG12 1 1
6 7101 1 1 51 VAL HG13 H -25.433 -17.595 3.411 1.00 . A A . 51 VAL HG13 1 1
6 7102 1 1 51 VAL HG21 H -26.497 -19.824 2.364 1.00 . A A . 51 VAL HG21 1 1
6 7103 1 1 51 VAL HG22 H -28.119 -20.258 2.903 1.00 . A A . 51 VAL HG22 1 1
6 7104 1 1 51 VAL HG23 H -27.885 -18.871 1.839 1.00 . A A . 51 VAL HG23 1 1
6 7105 1 1 51 VAL N N -25.375 -19.880 4.655 1.00 . A A . 51 VAL N 1 1
6 7106 1 1 51 VAL O O -28.544 -20.127 6.279 1.00 . A A . 51 VAL O 1 1
6 7107 1 1 52 GLN C C -27.801 -23.372 6.691 1.00 . A A . 52 GLN C 1 1
6 7108 1 1 52 GLN CA C -28.269 -22.737 5.386 1.00 . A A . 52 GLN CA 1 1
6 7109 1 1 52 GLN CB C -28.278 -23.783 4.270 1.00 . A A . 52 GLN CB 1 1
6 7110 1 1 52 GLN CD C -29.695 -24.871 2.483 1.00 . A A . 52 GLN CD 1 1
6 7111 1 1 52 GLN CG C -29.426 -23.615 3.288 1.00 . A A . 52 GLN CG 1 1
6 7112 1 1 52 GLN H H -26.669 -21.760 4.404 1.00 . A A . 52 GLN H 1 1
6 7113 1 1 52 GLN HA H -29.272 -22.361 5.523 1.00 . A A . 52 GLN HA 1 1
6 7114 1 1 52 GLN HB2 H -27.351 -23.715 3.722 1.00 . A A . 52 GLN HB2 1 1
6 7115 1 1 52 GLN HB3 H -28.354 -24.765 4.714 1.00 . A A . 52 GLN HB3 1 1
6 7116 1 1 52 GLN HE21 H -27.752 -25.078 2.113 1.00 . A A . 52 GLN HE21 1 1
6 7117 1 1 52 GLN HE22 H -28.780 -26.287 1.431 1.00 . A A . 52 GLN HE22 1 1
6 7118 1 1 52 GLN HG2 H -30.320 -23.361 3.839 1.00 . A A . 52 GLN HG2 1 1
6 7119 1 1 52 GLN HG3 H -29.185 -22.812 2.607 1.00 . A A . 52 GLN HG3 1 1
6 7120 1 1 52 GLN N N -27.416 -21.613 5.020 1.00 . A A . 52 GLN N 1 1
6 7121 1 1 52 GLN NE2 N -28.636 -25.473 1.955 1.00 . A A . 52 GLN NE2 1 1
6 7122 1 1 52 GLN O O -28.604 -23.908 7.456 1.00 . A A . 52 GLN O 1 1
6 7123 1 1 52 GLN OE1 O -30.841 -25.296 2.338 1.00 . A A . 52 GLN OE1 1 1
6 7124 1 1 53 LEU C C -26.571 -23.283 9.397 1.00 . A A . 53 LEU C 1 1
6 7125 1 1 53 LEU CA C -25.921 -23.880 8.153 1.00 . A A . 53 LEU CA 1 1
6 7126 1 1 53 LEU CB C -24.411 -23.639 8.186 1.00 . A A . 53 LEU CB 1 1
6 7127 1 1 53 LEU CD1 C -22.126 -24.108 7.268 1.00 . A A . 53 LEU CD1 1 1
6 7128 1 1 53 LEU CD2 C -23.597 -26.001 7.982 1.00 . A A . 53 LEU CD2 1 1
6 7129 1 1 53 LEU CG C -23.558 -24.609 7.368 1.00 . A A . 53 LEU CG 1 1
6 7130 1 1 53 LEU H H -25.907 -22.871 6.293 1.00 . A A . 53 LEU H 1 1
6 7131 1 1 53 LEU HA H -26.108 -24.944 8.140 1.00 . A A . 53 LEU HA 1 1
6 7132 1 1 53 LEU HB2 H -24.227 -22.643 7.814 1.00 . A A . 53 LEU HB2 1 1
6 7133 1 1 53 LEU HB3 H -24.090 -23.702 9.216 1.00 . A A . 53 LEU HB3 1 1
6 7134 1 1 53 LEU HD11 H -22.086 -23.072 7.569 1.00 . A A . 53 LEU HD11 1 1
6 7135 1 1 53 LEU HD12 H -21.783 -24.200 6.248 1.00 . A A . 53 LEU HD12 1 1
6 7136 1 1 53 LEU HD13 H -21.493 -24.696 7.916 1.00 . A A . 53 LEU HD13 1 1
6 7137 1 1 53 LEU HD21 H -24.621 -26.339 8.043 1.00 . A A . 53 LEU HD21 1 1
6 7138 1 1 53 LEU HD22 H -23.168 -25.969 8.973 1.00 . A A . 53 LEU HD22 1 1
6 7139 1 1 53 LEU HD23 H -23.029 -26.682 7.365 1.00 . A A . 53 LEU HD23 1 1
6 7140 1 1 53 LEU HG H -23.959 -24.674 6.365 1.00 . A A . 53 LEU HG 1 1
6 7141 1 1 53 LEU N N -26.497 -23.310 6.940 1.00 . A A . 53 LEU N 1 1
6 7142 1 1 53 LEU O O -26.826 -22.079 9.461 1.00 . A A . 53 LEU O 1 1
6 7143 1 1 54 THR C C -26.555 -23.980 12.825 1.00 . A A . 54 THR C 1 1
6 7144 1 1 54 THR CA C -27.453 -23.687 11.629 1.00 . A A . 54 THR CA 1 1
6 7145 1 1 54 THR CB C -28.819 -24.363 11.849 1.00 . A A . 54 THR CB 1 1
6 7146 1 1 54 THR CG2 C -29.881 -23.743 10.953 1.00 . A A . 54 THR CG2 1 1
6 7147 1 1 54 THR H H -26.608 -25.078 10.275 1.00 . A A . 54 THR H 1 1
6 7148 1 1 54 THR HA H -27.610 -22.620 11.561 1.00 . A A . 54 THR HA 1 1
6 7149 1 1 54 THR HB H -29.112 -24.222 12.880 1.00 . A A . 54 THR HB 1 1
6 7150 1 1 54 THR HG1 H -29.589 -26.169 11.655 1.00 . A A . 54 THR HG1 1 1
6 7151 1 1 54 THR HG21 H -30.193 -22.796 11.367 1.00 . A A . 54 THR HG21 1 1
6 7152 1 1 54 THR HG22 H -30.731 -24.406 10.891 1.00 . A A . 54 THR HG22 1 1
6 7153 1 1 54 THR HG23 H -29.472 -23.588 9.966 1.00 . A A . 54 THR HG23 1 1
6 7154 1 1 54 THR N N -26.835 -24.131 10.386 1.00 . A A . 54 THR N 1 1
6 7155 1 1 54 THR O O -25.638 -24.796 12.738 1.00 . A A . 54 THR O 1 1
6 7156 1 1 54 THR OG1 O -28.721 -25.766 11.580 1.00 . A A . 54 THR OG1 1 1
6 7157 1 1 55 GLU C C -26.074 -24.957 15.602 1.00 . A A . 55 GLU C 1 1
6 7158 1 1 55 GLU CA C -26.040 -23.499 15.154 1.00 . A A . 55 GLU CA 1 1
6 7159 1 1 55 GLU CB C -26.564 -22.597 16.274 1.00 . A A . 55 GLU CB 1 1
6 7160 1 1 55 GLU CD C -25.976 -21.033 18.168 1.00 . A A . 55 GLU CD 1 1
6 7161 1 1 55 GLU CG C -25.480 -22.106 17.218 1.00 . A A . 55 GLU CG 1 1
6 7162 1 1 55 GLU H H -27.569 -22.671 13.947 1.00 . A A . 55 GLU H 1 1
6 7163 1 1 55 GLU HA H -25.019 -23.226 14.934 1.00 . A A . 55 GLU HA 1 1
6 7164 1 1 55 GLU HB2 H -27.045 -21.737 15.832 1.00 . A A . 55 GLU HB2 1 1
6 7165 1 1 55 GLU HB3 H -27.292 -23.148 16.851 1.00 . A A . 55 GLU HB3 1 1
6 7166 1 1 55 GLU HG2 H -25.121 -22.942 17.800 1.00 . A A . 55 GLU HG2 1 1
6 7167 1 1 55 GLU HG3 H -24.668 -21.701 16.633 1.00 . A A . 55 GLU HG3 1 1
6 7168 1 1 55 GLU N N -26.825 -23.309 13.940 1.00 . A A . 55 GLU N 1 1
6 7169 1 1 55 GLU O O -25.155 -25.434 16.266 1.00 . A A . 55 GLU O 1 1
6 7170 1 1 55 GLU OE1 O -27.126 -20.577 17.998 1.00 . A A . 55 GLU OE1 1 1
6 7171 1 1 55 GLU OE2 O -25.215 -20.650 19.081 1.00 . A A . 55 GLU OE2 1 1
6 7172 1 1 56 GLU C C -26.337 -27.940 14.802 1.00 . A A . 56 GLU C 1 1
6 7173 1 1 56 GLU CA C -27.297 -27.061 15.599 1.00 . A A . 56 GLU CA 1 1
6 7174 1 1 56 GLU CB C -28.738 -27.517 15.362 1.00 . A A . 56 GLU CB 1 1
6 7175 1 1 56 GLU CD C -31.154 -27.357 16.083 1.00 . A A . 56 GLU CD 1 1
6 7176 1 1 56 GLU CG C -29.756 -26.786 16.221 1.00 . A A . 56 GLU CG 1 1
6 7177 1 1 56 GLU H H -27.841 -25.222 14.704 1.00 . A A . 56 GLU H 1 1
6 7178 1 1 56 GLU HA H -27.066 -27.158 16.649 1.00 . A A . 56 GLU HA 1 1
6 7179 1 1 56 GLU HB2 H -28.989 -27.353 14.324 1.00 . A A . 56 GLU HB2 1 1
6 7180 1 1 56 GLU HB3 H -28.809 -28.573 15.578 1.00 . A A . 56 GLU HB3 1 1
6 7181 1 1 56 GLU HG2 H -29.455 -26.859 17.255 1.00 . A A . 56 GLU HG2 1 1
6 7182 1 1 56 GLU HG3 H -29.777 -25.747 15.926 1.00 . A A . 56 GLU HG3 1 1
6 7183 1 1 56 GLU N N -27.142 -25.658 15.234 1.00 . A A . 56 GLU N 1 1
6 7184 1 1 56 GLU O O -25.726 -28.861 15.345 1.00 . A A . 56 GLU O 1 1
6 7185 1 1 56 GLU OE1 O -31.287 -28.480 15.553 1.00 . A A . 56 GLU OE1 1 1
6 7186 1 1 56 GLU OE2 O -32.115 -26.681 16.506 1.00 . A A . 56 GLU OE2 1 1
6 7187 1 1 57 ILE C C -23.862 -28.083 12.919 1.00 . A A . 57 ILE C 1 1
6 7188 1 1 57 ILE CA C -25.325 -28.411 12.641 1.00 . A A . 57 ILE CA 1 1
6 7189 1 1 57 ILE CB C -25.626 -28.140 11.155 1.00 . A A . 57 ILE CB 1 1
6 7190 1 1 57 ILE CD1 C -27.575 -27.890 9.537 1.00 . A A . 57 ILE CD1 1 1
6 7191 1 1 57 ILE CG1 C -27.080 -28.490 10.834 1.00 . A A . 57 ILE CG1 1 1
6 7192 1 1 57 ILE CG2 C -24.677 -28.932 10.268 1.00 . A A . 57 ILE CG2 1 1
6 7193 1 1 57 ILE H H -26.723 -26.903 13.137 1.00 . A A . 57 ILE H 1 1
6 7194 1 1 57 ILE HA H -25.490 -29.461 12.835 1.00 . A A . 57 ILE HA 1 1
6 7195 1 1 57 ILE HB H -25.466 -27.089 10.964 1.00 . A A . 57 ILE HB 1 1
6 7196 1 1 57 ILE HD11 H -28.629 -27.671 9.620 1.00 . A A . 57 ILE HD11 1 1
6 7197 1 1 57 ILE HD12 H -27.032 -26.980 9.331 1.00 . A A . 57 ILE HD12 1 1
6 7198 1 1 57 ILE HD13 H -27.416 -28.594 8.732 1.00 . A A . 57 ILE HD13 1 1
6 7199 1 1 57 ILE HG12 H -27.178 -29.562 10.762 1.00 . A A . 57 ILE HG12 1 1
6 7200 1 1 57 ILE HG13 H -27.714 -28.128 11.631 1.00 . A A . 57 ILE HG13 1 1
6 7201 1 1 57 ILE HG21 H -24.608 -29.947 10.631 1.00 . A A . 57 ILE HG21 1 1
6 7202 1 1 57 ILE HG22 H -25.051 -28.937 9.256 1.00 . A A . 57 ILE HG22 1 1
6 7203 1 1 57 ILE HG23 H -23.699 -28.476 10.289 1.00 . A A . 57 ILE HG23 1 1
6 7204 1 1 57 ILE N N -26.210 -27.649 13.512 1.00 . A A . 57 ILE N 1 1
6 7205 1 1 57 ILE O O -22.982 -28.928 12.754 1.00 . A A . 57 ILE O 1 1
6 7206 1 1 58 LEU C C -21.720 -27.107 14.896 1.00 . A A . 58 LEU C 1 1
6 7207 1 1 58 LEU CA C -22.252 -26.409 13.649 1.00 . A A . 58 LEU CA 1 1
6 7208 1 1 58 LEU CB C -22.220 -24.892 13.847 1.00 . A A . 58 LEU CB 1 1
6 7209 1 1 58 LEU CD1 C -22.847 -22.670 12.873 1.00 . A A . 58 LEU CD1 1 1
6 7210 1 1 58 LEU CD2 C -20.896 -23.932 11.947 1.00 . A A . 58 LEU CD2 1 1
6 7211 1 1 58 LEU CG C -22.278 -24.048 12.574 1.00 . A A . 58 LEU CG 1 1
6 7212 1 1 58 LEU H H -24.351 -26.221 13.457 1.00 . A A . 58 LEU H 1 1
6 7213 1 1 58 LEU HA H -21.624 -26.668 12.810 1.00 . A A . 58 LEU HA 1 1
6 7214 1 1 58 LEU HB2 H -23.065 -24.621 14.462 1.00 . A A . 58 LEU HB2 1 1
6 7215 1 1 58 LEU HB3 H -21.305 -24.647 14.367 1.00 . A A . 58 LEU HB3 1 1
6 7216 1 1 58 LEU HD11 H -22.684 -22.021 12.025 1.00 . A A . 58 LEU HD11 1 1
6 7217 1 1 58 LEU HD12 H -22.355 -22.258 13.741 1.00 . A A . 58 LEU HD12 1 1
6 7218 1 1 58 LEU HD13 H -23.907 -22.752 13.066 1.00 . A A . 58 LEU HD13 1 1
6 7219 1 1 58 LEU HD21 H -20.832 -23.012 11.386 1.00 . A A . 58 LEU HD21 1 1
6 7220 1 1 58 LEU HD22 H -20.730 -24.769 11.285 1.00 . A A . 58 LEU HD22 1 1
6 7221 1 1 58 LEU HD23 H -20.147 -23.933 12.725 1.00 . A A . 58 LEU HD23 1 1
6 7222 1 1 58 LEU HG H -22.931 -24.530 11.859 1.00 . A A . 58 LEU HG 1 1
6 7223 1 1 58 LEU N N -23.609 -26.850 13.345 1.00 . A A . 58 LEU N 1 1
6 7224 1 1 58 LEU O O -20.511 -27.275 15.058 1.00 . A A . 58 LEU O 1 1
6 7225 1 1 59 SER C C -22.423 -29.703 16.872 1.00 . A A . 59 SER C 1 1
6 7226 1 1 59 SER CA C -22.252 -28.193 17.009 1.00 . A A . 59 SER CA 1 1
6 7227 1 1 59 SER CB C -23.093 -27.677 18.178 1.00 . A A . 59 SER CB 1 1
6 7228 1 1 59 SER H H -23.579 -27.351 15.590 1.00 . A A . 59 SER H 1 1
6 7229 1 1 59 SER HA H -21.212 -27.976 17.201 1.00 . A A . 59 SER HA 1 1
6 7230 1 1 59 SER HB2 H -23.086 -26.598 18.175 1.00 . A A . 59 SER HB2 1 1
6 7231 1 1 59 SER HB3 H -24.108 -28.031 18.072 1.00 . A A . 59 SER HB3 1 1
6 7232 1 1 59 SER HG H -22.773 -29.067 19.521 1.00 . A A . 59 SER HG 1 1
6 7233 1 1 59 SER N N -22.630 -27.514 15.775 1.00 . A A . 59 SER N 1 1
6 7234 1 1 59 SER O O -21.747 -30.478 17.547 1.00 . A A . 59 SER O 1 1
6 7235 1 1 59 SER OG O -22.577 -28.132 19.417 1.00 . A A . 59 SER OG 1 1
6 7236 1 1 60 GLU C C -22.591 -32.117 14.781 1.00 . A A . 60 GLU C 1 1
6 7237 1 1 60 GLU CA C -23.595 -31.529 15.769 1.00 . A A . 60 GLU CA 1 1
6 7238 1 1 60 GLU CB C -25.019 -31.731 15.248 1.00 . A A . 60 GLU CB 1 1
6 7239 1 1 60 GLU CD C -26.699 -33.045 16.602 1.00 . A A . 60 GLU CD 1 1
6 7240 1 1 60 GLU CG C -26.078 -31.687 16.337 1.00 . A A . 60 GLU CG 1 1
6 7241 1 1 60 GLU H H -23.842 -29.445 15.486 1.00 . A A . 60 GLU H 1 1
6 7242 1 1 60 GLU HA H -23.492 -32.039 16.715 1.00 . A A . 60 GLU HA 1 1
6 7243 1 1 60 GLU HB2 H -25.239 -30.957 14.528 1.00 . A A . 60 GLU HB2 1 1
6 7244 1 1 60 GLU HB3 H -25.076 -32.692 14.758 1.00 . A A . 60 GLU HB3 1 1
6 7245 1 1 60 GLU HG2 H -25.623 -31.333 17.249 1.00 . A A . 60 GLU HG2 1 1
6 7246 1 1 60 GLU HG3 H -26.858 -31.003 16.035 1.00 . A A . 60 GLU HG3 1 1
6 7247 1 1 60 GLU N N -23.334 -30.112 15.994 1.00 . A A . 60 GLU N 1 1
6 7248 1 1 60 GLU O O -21.817 -33.010 15.125 1.00 . A A . 60 GLU O 1 1
6 7249 1 1 60 GLU OE1 O -27.565 -33.466 15.806 1.00 . A A . 60 GLU OE1 1 1
6 7250 1 1 60 GLU OE2 O -26.320 -33.686 17.604 1.00 . A A . 60 GLU OE2 1 1
6 7251 1 1 61 ASP C C -20.303 -31.518 12.719 1.00 . A A . 61 ASP C 1 1
6 7252 1 1 61 ASP CA C -21.705 -32.084 12.515 1.00 . A A . 61 ASP CA 1 1
6 7253 1 1 61 ASP CB C -22.229 -31.693 11.133 1.00 . A A . 61 ASP CB 1 1
6 7254 1 1 61 ASP CG C -21.233 -31.993 10.030 1.00 . A A . 61 ASP CG 1 1
6 7255 1 1 61 ASP H H -23.253 -30.899 13.341 1.00 . A A . 61 ASP H 1 1
6 7256 1 1 61 ASP HA H -21.658 -33.160 12.582 1.00 . A A . 61 ASP HA 1 1
6 7257 1 1 61 ASP HB2 H -23.137 -32.242 10.931 1.00 . A A . 61 ASP HB2 1 1
6 7258 1 1 61 ASP HB3 H -22.443 -30.635 11.122 1.00 . A A . 61 ASP HB3 1 1
6 7259 1 1 61 ASP N N -22.612 -31.610 13.554 1.00 . A A . 61 ASP N 1 1
6 7260 1 1 61 ASP O O -19.390 -32.230 13.139 1.00 . A A . 61 ASP O 1 1
6 7261 1 1 61 ASP OD1 O -21.054 -33.184 9.701 1.00 . A A . 61 ASP OD1 1 1
6 7262 1 1 61 ASP OD2 O -20.633 -31.037 9.496 1.00 . A A . 61 ASP OD2 1 1
6 7263 1 1 62 PHE C C -18.281 -29.794 13.967 1.00 . A A . 62 PHE C 1 1
6 7264 1 1 62 PHE CA C -18.847 -29.573 12.568 1.00 . A A . 62 PHE CA 1 1
6 7265 1 1 62 PHE CB C -18.983 -28.074 12.291 1.00 . A A . 62 PHE CB 1 1
6 7266 1 1 62 PHE CD1 C -20.414 -27.848 10.242 1.00 . A A . 62 PHE CD1 1 1
6 7267 1 1 62 PHE CD2 C -18.091 -27.339 10.064 1.00 . A A . 62 PHE CD2 1 1
6 7268 1 1 62 PHE CE1 C -20.587 -27.547 8.904 1.00 . A A . 62 PHE CE1 1 1
6 7269 1 1 62 PHE CE2 C -18.258 -27.037 8.725 1.00 . A A . 62 PHE CE2 1 1
6 7270 1 1 62 PHE CG C -19.167 -27.747 10.837 1.00 . A A . 62 PHE CG 1 1
6 7271 1 1 62 PHE CZ C -19.507 -27.142 8.145 1.00 . A A . 62 PHE CZ 1 1
6 7272 1 1 62 PHE H H -20.905 -29.718 12.089 1.00 . A A . 62 PHE H 1 1
6 7273 1 1 62 PHE HA H -18.171 -30.003 11.846 1.00 . A A . 62 PHE HA 1 1
6 7274 1 1 62 PHE HB2 H -19.839 -27.692 12.827 1.00 . A A . 62 PHE HB2 1 1
6 7275 1 1 62 PHE HB3 H -18.093 -27.570 12.636 1.00 . A A . 62 PHE HB3 1 1
6 7276 1 1 62 PHE HD1 H -21.260 -28.165 10.836 1.00 . A A . 62 PHE HD1 1 1
6 7277 1 1 62 PHE HD2 H -17.114 -27.258 10.516 1.00 . A A . 62 PHE HD2 1 1
6 7278 1 1 62 PHE HE1 H -21.565 -27.631 8.454 1.00 . A A . 62 PHE HE1 1 1
6 7279 1 1 62 PHE HE2 H -17.412 -26.721 8.134 1.00 . A A . 62 PHE HE2 1 1
6 7280 1 1 62 PHE HZ H -19.639 -26.906 7.099 1.00 . A A . 62 PHE HZ 1 1
6 7281 1 1 62 PHE N N -20.139 -30.234 12.419 1.00 . A A . 62 PHE N 1 1
6 7282 1 1 62 PHE O O -17.079 -30.000 14.138 1.00 . A A . 62 PHE O 1 1
6 7283 1 1 63 LYS C C -17.692 -28.918 16.758 1.00 . A A . 63 LYS C 1 1
6 7284 1 1 63 LYS CA C -18.745 -29.944 16.352 1.00 . A A . 63 LYS CA 1 1
6 7285 1 1 63 LYS CB C -18.195 -31.359 16.548 1.00 . A A . 63 LYS CB 1 1
6 7286 1 1 63 LYS CD C -19.195 -33.549 17.265 1.00 . A A . 63 LYS CD 1 1
6 7287 1 1 63 LYS CE C -17.980 -34.456 17.389 1.00 . A A . 63 LYS CE 1 1
6 7288 1 1 63 LYS CG C -18.869 -32.123 17.675 1.00 . A A . 63 LYS CG 1 1
6 7289 1 1 63 LYS H H -20.100 -29.580 14.768 1.00 . A A . 63 LYS H 1 1
6 7290 1 1 63 LYS HA H -19.615 -29.816 16.977 1.00 . A A . 63 LYS HA 1 1
6 7291 1 1 63 LYS HB2 H -18.332 -31.915 15.632 1.00 . A A . 63 LYS HB2 1 1
6 7292 1 1 63 LYS HB3 H -17.139 -31.295 16.766 1.00 . A A . 63 LYS HB3 1 1
6 7293 1 1 63 LYS HD2 H -19.979 -33.928 17.904 1.00 . A A . 63 LYS HD2 1 1
6 7294 1 1 63 LYS HD3 H -19.532 -33.551 16.238 1.00 . A A . 63 LYS HD3 1 1
6 7295 1 1 63 LYS HE2 H -17.101 -33.843 17.517 1.00 . A A . 63 LYS HE2 1 1
6 7296 1 1 63 LYS HE3 H -18.107 -35.090 18.254 1.00 . A A . 63 LYS HE3 1 1
6 7297 1 1 63 LYS HG2 H -18.206 -32.147 18.528 1.00 . A A . 63 LYS HG2 1 1
6 7298 1 1 63 LYS HG3 H -19.785 -31.616 17.943 1.00 . A A . 63 LYS HG3 1 1
6 7299 1 1 63 LYS HZ1 H -18.108 -36.284 16.387 1.00 . A A . 63 LYS HZ1 1 1
6 7300 1 1 63 LYS HZ2 H -16.801 -35.327 15.900 1.00 . A A . 63 LYS HZ2 1 1
6 7301 1 1 63 LYS HZ3 H -18.368 -34.939 15.394 1.00 . A A . 63 LYS HZ3 1 1
6 7302 1 1 63 LYS N N -19.155 -29.749 14.967 1.00 . A A . 63 LYS N 1 1
6 7303 1 1 63 LYS NZ N -17.802 -35.311 16.183 1.00 . A A . 63 LYS NZ 1 1
6 7304 1 1 63 LYS O O -16.870 -29.172 17.639 1.00 . A A . 63 LYS O 1 1
6 7305 1 1 64 LEU C C -16.903 -26.231 17.855 1.00 . A A . 64 LEU C 1 1
6 7306 1 1 64 LEU CA C -16.772 -26.692 16.406 1.00 . A A . 64 LEU CA 1 1
6 7307 1 1 64 LEU CB C -16.992 -25.509 15.461 1.00 . A A . 64 LEU CB 1 1
6 7308 1 1 64 LEU CD1 C -17.501 -24.971 13.066 1.00 . A A . 64 LEU CD1 1 1
6 7309 1 1 64 LEU CD2 C -15.130 -25.294 13.796 1.00 . A A . 64 LEU CD2 1 1
6 7310 1 1 64 LEU CG C -16.574 -25.726 14.006 1.00 . A A . 64 LEU CG 1 1
6 7311 1 1 64 LEU H H -18.401 -27.614 15.419 1.00 . A A . 64 LEU H 1 1
6 7312 1 1 64 LEU HA H -15.778 -27.084 16.254 1.00 . A A . 64 LEU HA 1 1
6 7313 1 1 64 LEU HB2 H -18.044 -25.270 15.470 1.00 . A A . 64 LEU HB2 1 1
6 7314 1 1 64 LEU HB3 H -16.430 -24.670 15.846 1.00 . A A . 64 LEU HB3 1 1
6 7315 1 1 64 LEU HD11 H -17.265 -25.228 12.045 1.00 . A A . 64 LEU HD11 1 1
6 7316 1 1 64 LEU HD12 H -17.371 -23.909 13.210 1.00 . A A . 64 LEU HD12 1 1
6 7317 1 1 64 LEU HD13 H -18.525 -25.240 13.278 1.00 . A A . 64 LEU HD13 1 1
6 7318 1 1 64 LEU HD21 H -15.029 -24.247 14.043 1.00 . A A . 64 LEU HD21 1 1
6 7319 1 1 64 LEU HD22 H -14.855 -25.448 12.763 1.00 . A A . 64 LEU HD22 1 1
6 7320 1 1 64 LEU HD23 H -14.483 -25.878 14.433 1.00 . A A . 64 LEU HD23 1 1
6 7321 1 1 64 LEU HG H -16.646 -26.779 13.771 1.00 . A A . 64 LEU HG 1 1
6 7322 1 1 64 LEU N N -17.723 -27.758 16.111 1.00 . A A . 64 LEU N 1 1
6 7323 1 1 64 LEU O O -17.722 -26.752 18.611 1.00 . A A . 64 LEU O 1 1
6 7324 1 1 65 SER C C -17.232 -23.693 19.755 1.00 . A A . 65 SER C 1 1
6 7325 1 1 65 SER CA C -16.114 -24.719 19.591 1.00 . A A . 65 SER CA 1 1
6 7326 1 1 65 SER CB C -14.767 -24.080 19.935 1.00 . A A . 65 SER CB 1 1
6 7327 1 1 65 SER H H -15.459 -24.875 17.584 1.00 . A A . 65 SER H 1 1
6 7328 1 1 65 SER HA H -16.295 -25.542 20.266 1.00 . A A . 65 SER HA 1 1
6 7329 1 1 65 SER HB2 H -14.709 -23.101 19.485 1.00 . A A . 65 SER HB2 1 1
6 7330 1 1 65 SER HB3 H -14.679 -23.989 21.008 1.00 . A A . 65 SER HB3 1 1
6 7331 1 1 65 SER HG H -13.280 -25.331 20.188 1.00 . A A . 65 SER HG 1 1
6 7332 1 1 65 SER N N -16.090 -25.249 18.233 1.00 . A A . 65 SER N 1 1
6 7333 1 1 65 SER O O -17.734 -23.143 18.775 1.00 . A A . 65 SER O 1 1
6 7334 1 1 65 SER OG O -13.691 -24.868 19.455 1.00 . A A . 65 SER OG 1 1
6 7335 1 1 66 LYS C C -18.382 -21.133 20.646 1.00 . A A . 66 LYS C 1 1
6 7336 1 1 66 LYS CA C -18.674 -22.482 21.296 1.00 . A A . 66 LYS CA 1 1
6 7337 1 1 66 LYS CB C -18.826 -22.308 22.809 1.00 . A A . 66 LYS CB 1 1
6 7338 1 1 66 LYS CD C -20.662 -21.893 24.472 1.00 . A A . 66 LYS CD 1 1
6 7339 1 1 66 LYS CE C -20.595 -20.851 25.578 1.00 . A A . 66 LYS CE 1 1
6 7340 1 1 66 LYS CG C -19.980 -21.404 23.205 1.00 . A A . 66 LYS CG 1 1
6 7341 1 1 66 LYS H H -17.178 -23.912 21.741 1.00 . A A . 66 LYS H 1 1
6 7342 1 1 66 LYS HA H -19.597 -22.870 20.893 1.00 . A A . 66 LYS HA 1 1
6 7343 1 1 66 LYS HB2 H -18.985 -23.278 23.257 1.00 . A A . 66 LYS HB2 1 1
6 7344 1 1 66 LYS HB3 H -17.913 -21.884 23.204 1.00 . A A . 66 LYS HB3 1 1
6 7345 1 1 66 LYS HD2 H -21.698 -22.104 24.255 1.00 . A A . 66 LYS HD2 1 1
6 7346 1 1 66 LYS HD3 H -20.171 -22.795 24.809 1.00 . A A . 66 LYS HD3 1 1
6 7347 1 1 66 LYS HE2 H -20.678 -19.870 25.136 1.00 . A A . 66 LYS HE2 1 1
6 7348 1 1 66 LYS HE3 H -21.421 -21.011 26.256 1.00 . A A . 66 LYS HE3 1 1
6 7349 1 1 66 LYS HG2 H -19.604 -20.406 23.374 1.00 . A A . 66 LYS HG2 1 1
6 7350 1 1 66 LYS HG3 H -20.704 -21.387 22.402 1.00 . A A . 66 LYS HG3 1 1
6 7351 1 1 66 LYS HZ1 H -18.587 -20.360 25.874 1.00 . A A . 66 LYS HZ1 1 1
6 7352 1 1 66 LYS HZ2 H -18.993 -21.919 26.388 1.00 . A A . 66 LYS HZ2 1 1
6 7353 1 1 66 LYS HZ3 H -19.457 -20.578 27.309 1.00 . A A . 66 LYS HZ3 1 1
6 7354 1 1 66 LYS N N -17.617 -23.441 21.001 1.00 . A A . 66 LYS N 1 1
6 7355 1 1 66 LYS NZ N -19.319 -20.933 26.341 1.00 . A A . 66 LYS NZ 1 1
6 7356 1 1 66 LYS O O -19.247 -20.547 19.992 1.00 . A A . 66 LYS O 1 1
6 7357 1 1 67 LEU C C -16.961 -19.354 18.745 1.00 . A A . 67 LEU C 1 1
6 7358 1 1 67 LEU CA C -16.753 -19.367 20.256 1.00 . A A . 67 LEU CA 1 1
6 7359 1 1 67 LEU CB C -15.286 -19.083 20.583 1.00 . A A . 67 LEU CB 1 1
6 7360 1 1 67 LEU CD1 C -15.378 -16.601 20.915 1.00 . A A . 67 LEU CD1 1 1
6 7361 1 1 67 LEU CD2 C -15.814 -18.134 22.842 1.00 . A A . 67 LEU CD2 1 1
6 7362 1 1 67 LEU CG C -15.025 -17.934 21.556 1.00 . A A . 67 LEU CG 1 1
6 7363 1 1 67 LEU H H -16.514 -21.159 21.357 1.00 . A A . 67 LEU H 1 1
6 7364 1 1 67 LEU HA H -17.368 -18.597 20.698 1.00 . A A . 67 LEU HA 1 1
6 7365 1 1 67 LEU HB2 H -14.863 -19.980 21.009 1.00 . A A . 67 LEU HB2 1 1
6 7366 1 1 67 LEU HB3 H -14.780 -18.855 19.655 1.00 . A A . 67 LEU HB3 1 1
6 7367 1 1 67 LEU HD11 H -15.685 -15.903 21.680 1.00 . A A . 67 LEU HD11 1 1
6 7368 1 1 67 LEU HD12 H -16.186 -16.742 20.212 1.00 . A A . 67 LEU HD12 1 1
6 7369 1 1 67 LEU HD13 H -14.515 -16.211 20.396 1.00 . A A . 67 LEU HD13 1 1
6 7370 1 1 67 LEU HD21 H -16.816 -17.755 22.712 1.00 . A A . 67 LEU HD21 1 1
6 7371 1 1 67 LEU HD22 H -15.329 -17.601 23.648 1.00 . A A . 67 LEU HD22 1 1
6 7372 1 1 67 LEU HD23 H -15.854 -19.187 23.079 1.00 . A A . 67 LEU HD23 1 1
6 7373 1 1 67 LEU HG H -13.974 -17.914 21.807 1.00 . A A . 67 LEU HG 1 1
6 7374 1 1 67 LEU N N -17.160 -20.646 20.827 1.00 . A A . 67 LEU N 1 1
6 7375 1 1 67 LEU O O -17.543 -18.418 18.198 1.00 . A A . 67 LEU O 1 1
6 7376 1 1 68 GLN C C -18.088 -20.566 16.224 1.00 . A A . 68 GLN C 1 1
6 7377 1 1 68 GLN CA C -16.619 -20.509 16.631 1.00 . A A . 68 GLN CA 1 1
6 7378 1 1 68 GLN CB C -15.888 -21.753 16.121 1.00 . A A . 68 GLN CB 1 1
6 7379 1 1 68 GLN CD C -13.554 -22.696 16.334 1.00 . A A . 68 GLN CD 1 1
6 7380 1 1 68 GLN CG C -14.405 -21.528 15.875 1.00 . A A . 68 GLN CG 1 1
6 7381 1 1 68 GLN H H -16.030 -21.114 18.571 1.00 . A A . 68 GLN H 1 1
6 7382 1 1 68 GLN HA H -16.170 -19.633 16.189 1.00 . A A . 68 GLN HA 1 1
6 7383 1 1 68 GLN HB2 H -15.995 -22.542 16.850 1.00 . A A . 68 GLN HB2 1 1
6 7384 1 1 68 GLN HB3 H -16.341 -22.067 15.192 1.00 . A A . 68 GLN HB3 1 1
6 7385 1 1 68 GLN HE21 H -13.294 -23.279 14.451 1.00 . A A . 68 GLN HE21 1 1
6 7386 1 1 68 GLN HE22 H -12.521 -24.251 15.652 1.00 . A A . 68 GLN HE22 1 1
6 7387 1 1 68 GLN HG2 H -14.247 -21.382 14.816 1.00 . A A . 68 GLN HG2 1 1
6 7388 1 1 68 GLN HG3 H -14.095 -20.643 16.409 1.00 . A A . 68 GLN HG3 1 1
6 7389 1 1 68 GLN N N -16.484 -20.400 18.078 1.00 . A A . 68 GLN N 1 1
6 7390 1 1 68 GLN NE2 N -13.075 -23.490 15.383 1.00 . A A . 68 GLN NE2 1 1
6 7391 1 1 68 GLN O O -18.548 -19.770 15.405 1.00 . A A . 68 GLN O 1 1
6 7392 1 1 68 GLN OE1 O -13.329 -22.882 17.530 1.00 . A A . 68 GLN OE1 1 1
6 7393 1 1 69 VAL C C -20.994 -20.365 16.698 1.00 . A A . 69 VAL C 1 1
6 7394 1 1 69 VAL CA C -20.238 -21.674 16.499 1.00 . A A . 69 VAL CA 1 1
6 7395 1 1 69 VAL CB C -20.879 -22.763 17.380 1.00 . A A . 69 VAL CB 1 1
6 7396 1 1 69 VAL CG1 C -22.359 -22.906 17.059 1.00 . A A . 69 VAL CG1 1 1
6 7397 1 1 69 VAL CG2 C -20.155 -24.088 17.199 1.00 . A A . 69 VAL CG2 1 1
6 7398 1 1 69 VAL H H -18.398 -22.118 17.446 1.00 . A A . 69 VAL H 1 1
6 7399 1 1 69 VAL HA H -20.327 -21.977 15.466 1.00 . A A . 69 VAL HA 1 1
6 7400 1 1 69 VAL HB H -20.785 -22.463 18.413 1.00 . A A . 69 VAL HB 1 1
6 7401 1 1 69 VAL HG11 H -22.569 -22.433 16.111 1.00 . A A . 69 VAL HG11 1 1
6 7402 1 1 69 VAL HG12 H -22.617 -23.954 17.005 1.00 . A A . 69 VAL HG12 1 1
6 7403 1 1 69 VAL HG13 H -22.943 -22.431 17.834 1.00 . A A . 69 VAL HG13 1 1
6 7404 1 1 69 VAL HG21 H -19.911 -24.499 18.167 1.00 . A A . 69 VAL HG21 1 1
6 7405 1 1 69 VAL HG22 H -20.794 -24.778 16.667 1.00 . A A . 69 VAL HG22 1 1
6 7406 1 1 69 VAL HG23 H -19.248 -23.930 16.635 1.00 . A A . 69 VAL HG23 1 1
6 7407 1 1 69 VAL N N -18.821 -21.513 16.801 1.00 . A A . 69 VAL N 1 1
6 7408 1 1 69 VAL O O -21.986 -20.098 16.019 1.00 . A A . 69 VAL O 1 1
6 7409 1 1 70 LYS C C -20.675 -17.197 16.941 1.00 . A A . 70 LYS C 1 1
6 7410 1 1 70 LYS CA C -21.147 -18.266 17.921 1.00 . A A . 70 LYS CA 1 1
6 7411 1 1 70 LYS CB C -20.834 -17.832 19.355 1.00 . A A . 70 LYS CB 1 1
6 7412 1 1 70 LYS CD C -21.273 -15.902 20.902 1.00 . A A . 70 LYS CD 1 1
6 7413 1 1 70 LYS CE C -22.315 -14.928 21.429 1.00 . A A . 70 LYS CE 1 1
6 7414 1 1 70 LYS CG C -21.889 -16.922 19.959 1.00 . A A . 70 LYS CG 1 1
6 7415 1 1 70 LYS H H -19.724 -19.818 18.142 1.00 . A A . 70 LYS H 1 1
6 7416 1 1 70 LYS HA H -22.214 -18.388 17.816 1.00 . A A . 70 LYS HA 1 1
6 7417 1 1 70 LYS HB2 H -20.751 -18.713 19.975 1.00 . A A . 70 LYS HB2 1 1
6 7418 1 1 70 LYS HB3 H -19.889 -17.307 19.362 1.00 . A A . 70 LYS HB3 1 1
6 7419 1 1 70 LYS HD2 H -20.827 -16.421 21.738 1.00 . A A . 70 LYS HD2 1 1
6 7420 1 1 70 LYS HD3 H -20.511 -15.349 20.372 1.00 . A A . 70 LYS HD3 1 1
6 7421 1 1 70 LYS HE2 H -22.660 -14.314 20.612 1.00 . A A . 70 LYS HE2 1 1
6 7422 1 1 70 LYS HE3 H -23.145 -15.491 21.830 1.00 . A A . 70 LYS HE3 1 1
6 7423 1 1 70 LYS HG2 H -22.398 -16.398 19.164 1.00 . A A . 70 LYS HG2 1 1
6 7424 1 1 70 LYS HG3 H -22.599 -17.524 20.508 1.00 . A A . 70 LYS HG3 1 1
6 7425 1 1 70 LYS HZ1 H -21.649 -14.589 23.379 1.00 . A A . 70 LYS HZ1 1 1
6 7426 1 1 70 LYS HZ2 H -22.408 -13.252 22.672 1.00 . A A . 70 LYS HZ2 1 1
6 7427 1 1 70 LYS HZ3 H -20.837 -13.675 22.210 1.00 . A A . 70 LYS HZ3 1 1
6 7428 1 1 70 LYS N N -20.518 -19.550 17.633 1.00 . A A . 70 LYS N 1 1
6 7429 1 1 70 LYS NZ N -21.764 -14.049 22.497 1.00 . A A . 70 LYS NZ 1 1
6 7430 1 1 70 LYS O O -21.408 -16.258 16.629 1.00 . A A . 70 LYS O 1 1
6 7431 1 1 71 LYS C C -19.449 -16.609 14.112 1.00 . A A . 71 LYS C 1 1
6 7432 1 1 71 LYS CA C -18.877 -16.394 15.510 1.00 . A A . 71 LYS CA 1 1
6 7433 1 1 71 LYS CB C -17.353 -16.529 15.474 1.00 . A A . 71 LYS CB 1 1
6 7434 1 1 71 LYS CD C -15.209 -15.453 16.218 1.00 . A A . 71 LYS CD 1 1
6 7435 1 1 71 LYS CE C -15.120 -15.258 17.724 1.00 . A A . 71 LYS CE 1 1
6 7436 1 1 71 LYS CG C -16.621 -15.219 15.709 1.00 . A A . 71 LYS CG 1 1
6 7437 1 1 71 LYS H H -18.910 -18.114 16.743 1.00 . A A . 71 LYS H 1 1
6 7438 1 1 71 LYS HA H -19.134 -15.400 15.842 1.00 . A A . 71 LYS HA 1 1
6 7439 1 1 71 LYS HB2 H -17.048 -17.229 16.238 1.00 . A A . 71 LYS HB2 1 1
6 7440 1 1 71 LYS HB3 H -17.060 -16.913 14.508 1.00 . A A . 71 LYS HB3 1 1
6 7441 1 1 71 LYS HD2 H -14.911 -16.463 15.979 1.00 . A A . 71 LYS HD2 1 1
6 7442 1 1 71 LYS HD3 H -14.540 -14.755 15.733 1.00 . A A . 71 LYS HD3 1 1
6 7443 1 1 71 LYS HE2 H -15.894 -14.573 18.031 1.00 . A A . 71 LYS HE2 1 1
6 7444 1 1 71 LYS HE3 H -15.271 -16.212 18.206 1.00 . A A . 71 LYS HE3 1 1
6 7445 1 1 71 LYS HG2 H -16.571 -14.673 14.778 1.00 . A A . 71 LYS HG2 1 1
6 7446 1 1 71 LYS HG3 H -17.166 -14.638 16.440 1.00 . A A . 71 LYS HG3 1 1
6 7447 1 1 71 LYS HZ1 H -13.616 -13.811 17.646 1.00 . A A . 71 LYS HZ1 1 1
6 7448 1 1 71 LYS HZ2 H -13.041 -15.382 17.892 1.00 . A A . 71 LYS HZ2 1 1
6 7449 1 1 71 LYS HZ3 H -13.782 -14.545 19.161 1.00 . A A . 71 LYS HZ3 1 1
6 7450 1 1 71 LYS N N -19.447 -17.345 16.457 1.00 . A A . 71 LYS N 1 1
6 7451 1 1 71 LYS NZ N -13.797 -14.710 18.135 1.00 . A A . 71 LYS NZ 1 1
6 7452 1 1 71 LYS O O -19.634 -15.657 13.354 1.00 . A A . 71 LYS O 1 1
6 7453 1 1 72 ILE C C -21.755 -17.817 12.384 1.00 . A A . 72 ILE C 1 1
6 7454 1 1 72 ILE CA C -20.282 -18.203 12.474 1.00 . A A . 72 ILE CA 1 1
6 7455 1 1 72 ILE CB C -20.138 -19.707 12.174 1.00 . A A . 72 ILE CB 1 1
6 7456 1 1 72 ILE CD1 C -18.465 -21.618 12.342 1.00 . A A . 72 ILE CD1 1 1
6 7457 1 1 72 ILE CG1 C -18.667 -20.122 12.232 1.00 . A A . 72 ILE CG1 1 1
6 7458 1 1 72 ILE CG2 C -20.733 -20.035 10.812 1.00 . A A . 72 ILE CG2 1 1
6 7459 1 1 72 ILE H H -19.559 -18.580 14.426 1.00 . A A . 72 ILE H 1 1
6 7460 1 1 72 ILE HA H -19.731 -17.653 11.725 1.00 . A A . 72 ILE HA 1 1
6 7461 1 1 72 ILE HB H -20.690 -20.255 12.922 1.00 . A A . 72 ILE HB 1 1
6 7462 1 1 72 ILE HD11 H -19.286 -22.053 12.892 1.00 . A A . 72 ILE HD11 1 1
6 7463 1 1 72 ILE HD12 H -18.424 -22.049 11.353 1.00 . A A . 72 ILE HD12 1 1
6 7464 1 1 72 ILE HD13 H -17.539 -21.819 12.861 1.00 . A A . 72 ILE HD13 1 1
6 7465 1 1 72 ILE HG12 H -18.168 -19.786 11.337 1.00 . A A . 72 ILE HG12 1 1
6 7466 1 1 72 ILE HG13 H -18.204 -19.661 13.093 1.00 . A A . 72 ILE HG13 1 1
6 7467 1 1 72 ILE HG21 H -21.789 -19.806 10.816 1.00 . A A . 72 ILE HG21 1 1
6 7468 1 1 72 ILE HG22 H -20.241 -19.445 10.054 1.00 . A A . 72 ILE HG22 1 1
6 7469 1 1 72 ILE HG23 H -20.593 -21.084 10.601 1.00 . A A . 72 ILE HG23 1 1
6 7470 1 1 72 ILE N N -19.728 -17.865 13.779 1.00 . A A . 72 ILE N 1 1
6 7471 1 1 72 ILE O O -22.201 -17.262 11.381 1.00 . A A . 72 ILE O 1 1
6 7472 1 1 73 MET C C -24.151 -16.293 13.345 1.00 . A A . 73 MET C 1 1
6 7473 1 1 73 MET CA C -23.926 -17.795 13.484 1.00 . A A . 73 MET CA 1 1
6 7474 1 1 73 MET CB C -24.545 -18.297 14.790 1.00 . A A . 73 MET CB 1 1
6 7475 1 1 73 MET CE C -27.344 -18.803 12.665 1.00 . A A . 73 MET CE 1 1
6 7476 1 1 73 MET CG C -25.482 -19.478 14.604 1.00 . A A . 73 MET CG 1 1
6 7477 1 1 73 MET H H -22.091 -18.557 14.212 1.00 . A A . 73 MET H 1 1
6 7478 1 1 73 MET HA H -24.403 -18.296 12.654 1.00 . A A . 73 MET HA 1 1
6 7479 1 1 73 MET HB2 H -23.752 -18.596 15.458 1.00 . A A . 73 MET HB2 1 1
6 7480 1 1 73 MET HB3 H -25.103 -17.491 15.243 1.00 . A A . 73 MET HB3 1 1
6 7481 1 1 73 MET HE1 H -28.384 -18.861 12.377 1.00 . A A . 73 MET HE1 1 1
6 7482 1 1 73 MET HE2 H -26.940 -17.848 12.366 1.00 . A A . 73 MET HE2 1 1
6 7483 1 1 73 MET HE3 H -26.792 -19.597 12.182 1.00 . A A . 73 MET HE3 1 1
6 7484 1 1 73 MET HG2 H -25.193 -20.014 13.711 1.00 . A A . 73 MET HG2 1 1
6 7485 1 1 73 MET HG3 H -25.389 -20.132 15.458 1.00 . A A . 73 MET HG3 1 1
6 7486 1 1 73 MET N N -22.504 -18.114 13.441 1.00 . A A . 73 MET N 1 1
6 7487 1 1 73 MET O O -24.943 -15.849 12.514 1.00 . A A . 73 MET O 1 1
6 7488 1 1 73 MET SD S -27.207 -18.978 14.443 1.00 . A A . 73 MET SD 1 1
6 7489 1 1 74 GLN C C -23.295 -13.524 12.733 1.00 . A A . 74 GLN C 1 1
6 7490 1 1 74 GLN CA C -23.573 -14.063 14.132 1.00 . A A . 74 GLN CA 1 1
6 7491 1 1 74 GLN CB C -22.612 -13.426 15.137 1.00 . A A . 74 GLN CB 1 1
6 7492 1 1 74 GLN CD C -20.226 -12.721 15.575 1.00 . A A . 74 GLN CD 1 1
6 7493 1 1 74 GLN CG C -21.146 -13.643 14.800 1.00 . A A . 74 GLN CG 1 1
6 7494 1 1 74 GLN H H -22.833 -15.929 14.804 1.00 . A A . 74 GLN H 1 1
6 7495 1 1 74 GLN HA H -24.586 -13.812 14.407 1.00 . A A . 74 GLN HA 1 1
6 7496 1 1 74 GLN HB2 H -22.799 -12.363 15.171 1.00 . A A . 74 GLN HB2 1 1
6 7497 1 1 74 GLN HB3 H -22.800 -13.847 16.114 1.00 . A A . 74 GLN HB3 1 1
6 7498 1 1 74 GLN HE21 H -20.182 -14.002 17.094 1.00 . A A . 74 GLN HE21 1 1
6 7499 1 1 74 GLN HE22 H -19.255 -12.559 17.302 1.00 . A A . 74 GLN HE22 1 1
6 7500 1 1 74 GLN HG2 H -20.884 -14.665 15.031 1.00 . A A . 74 GLN HG2 1 1
6 7501 1 1 74 GLN HG3 H -21.004 -13.466 13.744 1.00 . A A . 74 GLN HG3 1 1
6 7502 1 1 74 GLN N N -23.448 -15.516 14.164 1.00 . A A . 74 GLN N 1 1
6 7503 1 1 74 GLN NE2 N -19.850 -13.135 16.779 1.00 . A A . 74 GLN NE2 1 1
6 7504 1 1 74 GLN O O -23.793 -12.462 12.355 1.00 . A A . 74 GLN O 1 1
6 7505 1 1 74 GLN OE1 O -19.857 -11.647 15.097 1.00 . A A . 74 GLN OE1 1 1
6 7506 1 1 75 PHE C C -23.319 -14.097 9.657 1.00 . A A . 75 PHE C 1 1
6 7507 1 1 75 PHE CA C -22.152 -13.855 10.610 1.00 . A A . 75 PHE CA 1 1
6 7508 1 1 75 PHE CB C -20.917 -14.618 10.125 1.00 . A A . 75 PHE CB 1 1
6 7509 1 1 75 PHE CD1 C -19.685 -12.961 8.699 1.00 . A A . 75 PHE CD1 1 1
6 7510 1 1 75 PHE CD2 C -20.635 -14.878 7.646 1.00 . A A . 75 PHE CD2 1 1
6 7511 1 1 75 PHE CE1 C -19.210 -12.521 7.479 1.00 . A A . 75 PHE CE1 1 1
6 7512 1 1 75 PHE CE2 C -20.161 -14.443 6.422 1.00 . A A . 75 PHE CE2 1 1
6 7513 1 1 75 PHE CG C -20.402 -14.143 8.797 1.00 . A A . 75 PHE CG 1 1
6 7514 1 1 75 PHE CZ C -19.449 -13.263 6.338 1.00 . A A . 75 PHE CZ 1 1
6 7515 1 1 75 PHE H H -22.132 -15.097 12.324 1.00 . A A . 75 PHE H 1 1
6 7516 1 1 75 PHE HA H -21.929 -12.800 10.626 1.00 . A A . 75 PHE HA 1 1
6 7517 1 1 75 PHE HB2 H -20.125 -14.502 10.849 1.00 . A A . 75 PHE HB2 1 1
6 7518 1 1 75 PHE HB3 H -21.163 -15.665 10.032 1.00 . A A . 75 PHE HB3 1 1
6 7519 1 1 75 PHE HD1 H -19.498 -12.380 9.591 1.00 . A A . 75 PHE HD1 1 1
6 7520 1 1 75 PHE HD2 H -21.193 -15.801 7.709 1.00 . A A . 75 PHE HD2 1 1
6 7521 1 1 75 PHE HE1 H -18.653 -11.598 7.417 1.00 . A A . 75 PHE HE1 1 1
6 7522 1 1 75 PHE HE2 H -20.350 -15.025 5.532 1.00 . A A . 75 PHE HE2 1 1
6 7523 1 1 75 PHE HZ H -19.077 -12.921 5.384 1.00 . A A . 75 PHE HZ 1 1
6 7524 1 1 75 PHE N N -22.498 -14.261 11.967 1.00 . A A . 75 PHE N 1 1
6 7525 1 1 75 PHE O O -23.632 -13.254 8.815 1.00 . A A . 75 PHE O 1 1
6 7526 1 1 76 ILE C C -26.257 -14.648 9.160 1.00 . A A . 76 ILE C 1 1
6 7527 1 1 76 ILE CA C -25.090 -15.607 8.947 1.00 . A A . 76 ILE CA 1 1
6 7528 1 1 76 ILE CB C -25.567 -17.046 9.215 1.00 . A A . 76 ILE CB 1 1
6 7529 1 1 76 ILE CD1 C -24.702 -19.416 9.552 1.00 . A A . 76 ILE CD1 1 1
6 7530 1 1 76 ILE CG1 C -24.419 -18.035 9.004 1.00 . A A . 76 ILE CG1 1 1
6 7531 1 1 76 ILE CG2 C -26.743 -17.391 8.313 1.00 . A A . 76 ILE CG2 1 1
6 7532 1 1 76 ILE H H -23.661 -15.885 10.483 1.00 . A A . 76 ILE H 1 1
6 7533 1 1 76 ILE HA H -24.768 -15.542 7.917 1.00 . A A . 76 ILE HA 1 1
6 7534 1 1 76 ILE HB H -25.901 -17.106 10.239 1.00 . A A . 76 ILE HB 1 1
6 7535 1 1 76 ILE HD11 H -25.761 -19.519 9.741 1.00 . A A . 76 ILE HD11 1 1
6 7536 1 1 76 ILE HD12 H -24.391 -20.160 8.834 1.00 . A A . 76 ILE HD12 1 1
6 7537 1 1 76 ILE HD13 H -24.158 -19.556 10.475 1.00 . A A . 76 ILE HD13 1 1
6 7538 1 1 76 ILE HG12 H -24.224 -18.132 7.947 1.00 . A A . 76 ILE HG12 1 1
6 7539 1 1 76 ILE HG13 H -23.534 -17.658 9.496 1.00 . A A . 76 ILE HG13 1 1
6 7540 1 1 76 ILE HG21 H -27.655 -17.011 8.750 1.00 . A A . 76 ILE HG21 1 1
6 7541 1 1 76 ILE HG22 H -26.595 -16.942 7.342 1.00 . A A . 76 ILE HG22 1 1
6 7542 1 1 76 ILE HG23 H -26.814 -18.463 8.208 1.00 . A A . 76 ILE HG23 1 1
6 7543 1 1 76 ILE N N -23.958 -15.254 9.794 1.00 . A A . 76 ILE N 1 1
6 7544 1 1 76 ILE O O -26.808 -14.103 8.205 1.00 . A A . 76 ILE O 1 1
6 7545 1 1 77 ASN C C -27.320 -12.094 10.575 1.00 . A A . 77 ASN C 1 1
6 7546 1 1 77 ASN CA C -27.727 -13.552 10.761 1.00 . A A . 77 ASN CA 1 1
6 7547 1 1 77 ASN CB C -28.176 -13.788 12.204 1.00 . A A . 77 ASN CB 1 1
6 7548 1 1 77 ASN CG C -29.351 -14.742 12.295 1.00 . A A . 77 ASN CG 1 1
6 7549 1 1 77 ASN H H -26.148 -14.910 11.140 1.00 . A A . 77 ASN H 1 1
6 7550 1 1 77 ASN HA H -28.549 -13.772 10.097 1.00 . A A . 77 ASN HA 1 1
6 7551 1 1 77 ASN HB2 H -27.354 -14.206 12.767 1.00 . A A . 77 ASN HB2 1 1
6 7552 1 1 77 ASN HB3 H -28.466 -12.846 12.644 1.00 . A A . 77 ASN HB3 1 1
6 7553 1 1 77 ASN HD21 H -28.732 -15.375 14.076 1.00 . A A . 77 ASN HD21 1 1
6 7554 1 1 77 ASN HD22 H -30.177 -16.109 13.479 1.00 . A A . 77 ASN HD22 1 1
6 7555 1 1 77 ASN N N -26.626 -14.446 10.421 1.00 . A A . 77 ASN N 1 1
6 7556 1 1 77 ASN ND2 N -29.428 -15.483 13.394 1.00 . A A . 77 ASN ND2 1 1
6 7557 1 1 77 ASN O O -28.153 -11.238 10.281 1.00 . A A . 77 ASN O 1 1
6 7558 1 1 77 ASN OD1 O -30.181 -14.812 11.388 1.00 . A A . 77 ASN OD1 1 1
6 7559 1 1 78 GLY C C -25.722 -9.632 11.851 1.00 . A A . 78 GLY C 1 1
6 7560 1 1 78 GLY CA C -25.535 -10.462 10.597 1.00 . A A . 78 GLY CA 1 1
6 7561 1 1 78 GLY H H -25.411 -12.540 10.983 1.00 . A A . 78 GLY H 1 1
6 7562 1 1 78 GLY HA2 H -24.483 -10.500 10.356 1.00 . A A . 78 GLY HA2 1 1
6 7563 1 1 78 GLY HA3 H -26.063 -9.988 9.783 1.00 . A A . 78 GLY HA3 1 1
6 7564 1 1 78 GLY N N -26.031 -11.818 10.749 1.00 . A A . 78 GLY N 1 1
6 7565 1 1 78 GLY O O -25.973 -8.429 11.776 1.00 . A A . 78 GLY O 1 1
6 7566 1 1 79 SER C C -24.755 -8.453 14.423 1.00 . A A . 79 SER C 1 1
6 7567 1 1 79 SER CA C -25.764 -9.589 14.284 1.00 . A A . 79 SER CA 1 1
6 7568 1 1 79 SER CB C -25.602 -10.575 15.442 1.00 . A A . 79 SER CB 1 1
6 7569 1 1 79 SER H H -25.401 -11.234 13.003 1.00 . A A . 79 SER H 1 1
6 7570 1 1 79 SER HA H -26.761 -9.175 14.313 1.00 . A A . 79 SER HA 1 1
6 7571 1 1 79 SER HB2 H -24.604 -10.988 15.423 1.00 . A A . 79 SER HB2 1 1
6 7572 1 1 79 SER HB3 H -25.759 -10.058 16.377 1.00 . A A . 79 SER HB3 1 1
6 7573 1 1 79 SER HG H -26.461 -12.202 16.116 1.00 . A A . 79 SER HG 1 1
6 7574 1 1 79 SER N N -25.602 -10.275 13.008 1.00 . A A . 79 SER N 1 1
6 7575 1 1 79 SER O O -23.585 -8.681 14.726 1.00 . A A . 79 SER O 1 1
6 7576 1 1 79 SER OG O -26.537 -11.636 15.344 1.00 . A A . 79 SER OG 1 1
6 7577 1 1 80 GLY C C -25.063 -4.849 14.836 1.00 . A A . 80 GLY C 1 1
6 7578 1 1 80 GLY CA C -24.345 -6.073 14.304 1.00 . A A . 80 GLY CA 1 1
6 7579 1 1 80 GLY H H -26.162 -7.105 13.961 1.00 . A A . 80 GLY H 1 1
6 7580 1 1 80 GLY HA2 H -23.526 -6.314 14.965 1.00 . A A . 80 GLY HA2 1 1
6 7581 1 1 80 GLY HA3 H -23.949 -5.846 13.324 1.00 . A A . 80 GLY HA3 1 1
6 7582 1 1 80 GLY N N -25.219 -7.227 14.199 1.00 . A A . 80 GLY N 1 1
6 7583 1 1 80 GLY O O -26.278 -4.852 15.032 1.00 . A A . 80 GLY O 1 1
6 7584 1 1 81 PRO C C -25.715 -1.793 14.572 1.00 . A A . 81 PRO C 1 1
6 7585 1 1 81 PRO CA C -24.851 -2.516 15.600 1.00 . A A . 81 PRO CA 1 1
6 7586 1 1 81 PRO CB C -23.604 -1.690 15.926 1.00 . A A . 81 PRO CB 1 1
6 7587 1 1 81 PRO CD C -22.846 -3.698 14.871 1.00 . A A . 81 PRO CD 1 1
6 7588 1 1 81 PRO CG C -22.546 -2.233 15.028 1.00 . A A . 81 PRO CG 1 1
6 7589 1 1 81 PRO HA H -25.425 -2.675 16.501 1.00 . A A . 81 PRO HA 1 1
6 7590 1 1 81 PRO HB2 H -23.797 -0.646 15.724 1.00 . A A . 81 PRO HB2 1 1
6 7591 1 1 81 PRO HB3 H -23.343 -1.820 16.965 1.00 . A A . 81 PRO HB3 1 1
6 7592 1 1 81 PRO HD2 H -22.582 -4.033 13.880 1.00 . A A . 81 PRO HD2 1 1
6 7593 1 1 81 PRO HD3 H -22.319 -4.273 15.619 1.00 . A A . 81 PRO HD3 1 1
6 7594 1 1 81 PRO HG2 H -22.588 -1.737 14.070 1.00 . A A . 81 PRO HG2 1 1
6 7595 1 1 81 PRO HG3 H -21.575 -2.096 15.480 1.00 . A A . 81 PRO HG3 1 1
6 7596 1 1 81 PRO N N -24.302 -3.772 15.082 1.00 . A A . 81 PRO N 1 1
6 7597 1 1 81 PRO O O -26.024 -2.339 13.513 1.00 . A A . 81 PRO O 1 1
6 7598 1 1 82 SER C C -26.269 0.386 12.630 1.00 . A A . 82 SER C 1 1
6 7599 1 1 82 SER CA C -26.932 0.235 13.996 1.00 . A A . 82 SER CA 1 1
6 7600 1 1 82 SER CB C -27.195 1.615 14.602 1.00 . A A . 82 SER CB 1 1
6 7601 1 1 82 SER H H -25.822 -0.181 15.750 1.00 . A A . 82 SER H 1 1
6 7602 1 1 82 SER HA H -27.873 -0.280 13.871 1.00 . A A . 82 SER HA 1 1
6 7603 1 1 82 SER HB2 H -28.122 1.592 15.154 1.00 . A A . 82 SER HB2 1 1
6 7604 1 1 82 SER HB3 H -26.385 1.871 15.270 1.00 . A A . 82 SER HB3 1 1
6 7605 1 1 82 SER HG H -26.603 3.265 13.729 1.00 . A A . 82 SER HG 1 1
6 7606 1 1 82 SER N N -26.101 -0.562 14.891 1.00 . A A . 82 SER N 1 1
6 7607 1 1 82 SER O O -26.946 0.481 11.606 1.00 . A A . 82 SER O 1 1
6 7608 1 1 82 SER OG O -27.288 2.606 13.594 1.00 . A A . 82 SER OG 1 1
6 7609 1 1 83 SER C C -22.886 -0.250 11.445 1.00 . A A . 83 SER C 1 1
6 7610 1 1 83 SER CA C -24.184 0.548 11.384 1.00 . A A . 83 SER CA 1 1
6 7611 1 1 83 SER CB C -23.878 2.023 11.115 1.00 . A A . 83 SER CB 1 1
6 7612 1 1 83 SER H H -24.457 0.325 13.472 1.00 . A A . 83 SER H 1 1
6 7613 1 1 83 SER HA H -24.792 0.164 10.578 1.00 . A A . 83 SER HA 1 1
6 7614 1 1 83 SER HB2 H -22.935 2.281 11.573 1.00 . A A . 83 SER HB2 1 1
6 7615 1 1 83 SER HB3 H -23.818 2.187 10.049 1.00 . A A . 83 SER HB3 1 1
6 7616 1 1 83 SER HG H -25.743 2.595 11.299 1.00 . A A . 83 SER HG 1 1
6 7617 1 1 83 SER N N -24.940 0.406 12.623 1.00 . A A . 83 SER N 1 1
6 7618 1 1 83 SER O O -22.664 -1.158 10.645 1.00 . A A . 83 SER O 1 1
6 7619 1 1 83 SER OG O -24.889 2.860 11.650 1.00 . A A . 83 SER OG 1 1
6 7620 1 1 84 GLY C C -19.598 0.200 11.996 1.00 . A A . 84 GLY C 1 1
6 7621 1 1 84 GLY CA C -20.763 -0.596 12.550 1.00 . A A . 84 GLY CA 1 1
6 7622 1 1 84 GLY H H -22.260 0.829 13.011 1.00 . A A . 84 GLY H 1 1
6 7623 1 1 84 GLY HA2 H -20.590 -0.785 13.599 1.00 . A A . 84 GLY HA2 1 1
6 7624 1 1 84 GLY HA3 H -20.819 -1.540 12.028 1.00 . A A . 84 GLY HA3 1 1
6 7625 1 1 84 GLY N N -22.029 0.097 12.401 1.00 . A A . 84 GLY N 1 1
6 7626 1 1 84 GLY O O -18.439 -0.166 12.191 1.00 . A A . 84 GLY O 1 1
7 7627 1 1 1 GLY C C -5.844 -6.171 -4.001 1.00 . A A . 1 GLY C 1 1
7 7628 1 1 1 GLY CA C -5.450 -6.303 -5.459 1.00 . A A . 1 GLY CA 1 1
7 7629 1 1 1 GLY H1 H -4.469 -4.849 -6.646 1.00 . A A . 1 GLY H1 1 1
7 7630 1 1 1 GLY HA2 H -6.314 -6.102 -6.074 1.00 . A A . 1 GLY HA2 1 1
7 7631 1 1 1 GLY HA3 H -5.118 -7.315 -5.640 1.00 . A A . 1 GLY HA3 1 1
7 7632 1 1 1 GLY N N -4.386 -5.388 -5.831 1.00 . A A . 1 GLY N 1 1
7 7633 1 1 1 GLY O O -5.320 -6.881 -3.143 1.00 . A A . 1 GLY O 1 1
7 7634 1 1 2 SER C C -6.064 -4.658 -1.444 1.00 . A A . 2 SER C 1 1
7 7635 1 1 2 SER CA C -7.229 -5.032 -2.355 1.00 . A A . 2 SER CA 1 1
7 7636 1 1 2 SER CB C -7.931 -6.280 -1.817 1.00 . A A . 2 SER CB 1 1
7 7637 1 1 2 SER H H -7.149 -4.723 -4.448 1.00 . A A . 2 SER H 1 1
7 7638 1 1 2 SER HA H -7.933 -4.213 -2.374 1.00 . A A . 2 SER HA 1 1
7 7639 1 1 2 SER HB2 H -7.220 -7.089 -1.749 1.00 . A A . 2 SER HB2 1 1
7 7640 1 1 2 SER HB3 H -8.333 -6.069 -0.836 1.00 . A A . 2 SER HB3 1 1
7 7641 1 1 2 SER HG H -8.791 -7.531 -3.055 1.00 . A A . 2 SER HG 1 1
7 7642 1 1 2 SER N N -6.769 -5.258 -3.720 1.00 . A A . 2 SER N 1 1
7 7643 1 1 2 SER O O -5.448 -5.522 -0.820 1.00 . A A . 2 SER O 1 1
7 7644 1 1 2 SER OG O -8.992 -6.675 -2.670 1.00 . A A . 2 SER OG 1 1
7 7645 1 1 3 SER C C -5.118 -1.674 0.288 1.00 . A A . 3 SER C 1 1
7 7646 1 1 3 SER CA C -4.674 -2.875 -0.542 1.00 . A A . 3 SER CA 1 1
7 7647 1 1 3 SER CB C -3.476 -2.492 -1.413 1.00 . A A . 3 SER CB 1 1
7 7648 1 1 3 SER H H -6.296 -2.724 -1.895 1.00 . A A . 3 SER H 1 1
7 7649 1 1 3 SER HA H -4.383 -3.671 0.126 1.00 . A A . 3 SER HA 1 1
7 7650 1 1 3 SER HB2 H -3.630 -2.859 -2.416 1.00 . A A . 3 SER HB2 1 1
7 7651 1 1 3 SER HB3 H -3.379 -1.416 -1.435 1.00 . A A . 3 SER HB3 1 1
7 7652 1 1 3 SER HG H -1.545 -2.451 -1.080 1.00 . A A . 3 SER HG 1 1
7 7653 1 1 3 SER N N -5.767 -3.364 -1.373 1.00 . A A . 3 SER N 1 1
7 7654 1 1 3 SER O O -6.181 -1.101 0.052 1.00 . A A . 3 SER O 1 1
7 7655 1 1 3 SER OG O -2.276 -3.048 -0.902 1.00 . A A . 3 SER OG 1 1
7 7656 1 1 4 GLY C C -5.512 -0.556 3.276 1.00 . A A . 4 GLY C 1 1
7 7657 1 1 4 GLY CA C -4.619 -0.169 2.114 1.00 . A A . 4 GLY CA 1 1
7 7658 1 1 4 GLY H H -3.461 -1.794 1.405 1.00 . A A . 4 GLY H 1 1
7 7659 1 1 4 GLY HA2 H -3.703 0.250 2.502 1.00 . A A . 4 GLY HA2 1 1
7 7660 1 1 4 GLY HA3 H -5.123 0.580 1.521 1.00 . A A . 4 GLY HA3 1 1
7 7661 1 1 4 GLY N N -4.295 -1.299 1.263 1.00 . A A . 4 GLY N 1 1
7 7662 1 1 4 GLY O O -5.972 -1.695 3.362 1.00 . A A . 4 GLY O 1 1
7 7663 1 1 5 SER C C -7.705 1.188 5.444 1.00 . A A . 5 SER C 1 1
7 7664 1 1 5 SER CA C -6.598 0.144 5.339 1.00 . A A . 5 SER CA 1 1
7 7665 1 1 5 SER CB C -5.752 0.150 6.614 1.00 . A A . 5 SER CB 1 1
7 7666 1 1 5 SER H H -5.363 1.281 4.049 1.00 . A A . 5 SER H 1 1
7 7667 1 1 5 SER HA H -7.048 -0.831 5.221 1.00 . A A . 5 SER HA 1 1
7 7668 1 1 5 SER HB2 H -5.131 1.033 6.626 1.00 . A A . 5 SER HB2 1 1
7 7669 1 1 5 SER HB3 H -6.405 0.157 7.475 1.00 . A A . 5 SER HB3 1 1
7 7670 1 1 5 SER HG H -4.012 -0.742 6.498 1.00 . A A . 5 SER HG 1 1
7 7671 1 1 5 SER N N -5.758 0.393 4.173 1.00 . A A . 5 SER N 1 1
7 7672 1 1 5 SER O O -8.013 1.675 6.532 1.00 . A A . 5 SER O 1 1
7 7673 1 1 5 SER OG O -4.920 -0.995 6.680 1.00 . A A . 5 SER OG 1 1
7 7674 1 1 6 SER C C -10.705 1.861 3.925 1.00 . A A . 6 SER C 1 1
7 7675 1 1 6 SER CA C -9.370 2.517 4.266 1.00 . A A . 6 SER CA 1 1
7 7676 1 1 6 SER CB C -9.049 3.608 3.243 1.00 . A A . 6 SER CB 1 1
7 7677 1 1 6 SER H H -8.010 1.104 3.470 1.00 . A A . 6 SER H 1 1
7 7678 1 1 6 SER HA H -9.443 2.965 5.247 1.00 . A A . 6 SER HA 1 1
7 7679 1 1 6 SER HB2 H -9.529 3.372 2.306 1.00 . A A . 6 SER HB2 1 1
7 7680 1 1 6 SER HB3 H -9.415 4.558 3.607 1.00 . A A . 6 SER HB3 1 1
7 7681 1 1 6 SER HG H -7.211 3.892 3.861 1.00 . A A . 6 SER HG 1 1
7 7682 1 1 6 SER N N -8.300 1.528 4.305 1.00 . A A . 6 SER N 1 1
7 7683 1 1 6 SER O O -11.724 2.135 4.557 1.00 . A A . 6 SER O 1 1
7 7684 1 1 6 SER OG O -7.652 3.709 3.028 1.00 . A A . 6 SER OG 1 1
7 7685 1 1 7 GLY C C -11.630 -1.069 1.941 1.00 . A A . 7 GLY C 1 1
7 7686 1 1 7 GLY CA C -11.903 0.310 2.508 1.00 . A A . 7 GLY CA 1 1
7 7687 1 1 7 GLY H H -9.847 0.814 2.450 1.00 . A A . 7 GLY H 1 1
7 7688 1 1 7 GLY HA2 H -12.555 0.214 3.364 1.00 . A A . 7 GLY HA2 1 1
7 7689 1 1 7 GLY HA3 H -12.399 0.904 1.755 1.00 . A A . 7 GLY HA3 1 1
7 7690 1 1 7 GLY N N -10.689 0.992 2.918 1.00 . A A . 7 GLY N 1 1
7 7691 1 1 7 GLY O O -11.696 -1.290 0.732 1.00 . A A . 7 GLY O 1 1
7 7692 1 1 8 PRO C C -12.261 -4.141 1.934 1.00 . A A . 8 PRO C 1 1
7 7693 1 1 8 PRO CA C -11.021 -3.406 2.431 1.00 . A A . 8 PRO CA 1 1
7 7694 1 1 8 PRO CB C -10.504 -4.044 3.723 1.00 . A A . 8 PRO CB 1 1
7 7695 1 1 8 PRO CD C -11.216 -1.832 4.284 1.00 . A A . 8 PRO CD 1 1
7 7696 1 1 8 PRO CG C -11.113 -3.235 4.815 1.00 . A A . 8 PRO CG 1 1
7 7697 1 1 8 PRO HA H -10.252 -3.447 1.674 1.00 . A A . 8 PRO HA 1 1
7 7698 1 1 8 PRO HB2 H -10.821 -5.076 3.770 1.00 . A A . 8 PRO HB2 1 1
7 7699 1 1 8 PRO HB3 H -9.426 -3.991 3.748 1.00 . A A . 8 PRO HB3 1 1
7 7700 1 1 8 PRO HD2 H -12.100 -1.346 4.668 1.00 . A A . 8 PRO HD2 1 1
7 7701 1 1 8 PRO HD3 H -10.332 -1.266 4.539 1.00 . A A . 8 PRO HD3 1 1
7 7702 1 1 8 PRO HG2 H -12.094 -3.618 5.053 1.00 . A A . 8 PRO HG2 1 1
7 7703 1 1 8 PRO HG3 H -10.477 -3.259 5.688 1.00 . A A . 8 PRO HG3 1 1
7 7704 1 1 8 PRO N N -11.313 -2.025 2.827 1.00 . A A . 8 PRO N 1 1
7 7705 1 1 8 PRO O O -13.387 -3.779 2.276 1.00 . A A . 8 PRO O 1 1
7 7706 1 1 9 TRP C C -13.985 -6.570 1.700 1.00 . A A . 9 TRP C 1 1
7 7707 1 1 9 TRP CA C -13.149 -5.958 0.581 1.00 . A A . 9 TRP CA 1 1
7 7708 1 1 9 TRP CB C -12.612 -7.061 -0.333 1.00 . A A . 9 TRP CB 1 1
7 7709 1 1 9 TRP CD1 C -14.300 -7.956 -2.042 1.00 . A A . 9 TRP CD1 1 1
7 7710 1 1 9 TRP CD2 C -14.246 -9.098 -0.117 1.00 . A A . 9 TRP CD2 1 1
7 7711 1 1 9 TRP CE2 C -15.206 -9.688 -0.962 1.00 . A A . 9 TRP CE2 1 1
7 7712 1 1 9 TRP CE3 C -14.035 -9.649 1.150 1.00 . A A . 9 TRP CE3 1 1
7 7713 1 1 9 TRP CG C -13.677 -7.993 -0.827 1.00 . A A . 9 TRP CG 1 1
7 7714 1 1 9 TRP CH2 C -15.727 -11.317 0.667 1.00 . A A . 9 TRP CH2 1 1
7 7715 1 1 9 TRP CZ2 C -15.953 -10.798 -0.579 1.00 . A A . 9 TRP CZ2 1 1
7 7716 1 1 9 TRP CZ3 C -14.778 -10.751 1.529 1.00 . A A . 9 TRP CZ3 1 1
7 7717 1 1 9 TRP H H -11.126 -5.412 0.889 1.00 . A A . 9 TRP H 1 1
7 7718 1 1 9 TRP HA H -13.774 -5.295 0.002 1.00 . A A . 9 TRP HA 1 1
7 7719 1 1 9 TRP HB2 H -12.140 -6.609 -1.193 1.00 . A A . 9 TRP HB2 1 1
7 7720 1 1 9 TRP HB3 H -11.883 -7.645 0.209 1.00 . A A . 9 TRP HB3 1 1
7 7721 1 1 9 TRP HD1 H -14.090 -7.228 -2.811 1.00 . A A . 9 TRP HD1 1 1
7 7722 1 1 9 TRP HE1 H -15.793 -9.155 -2.904 1.00 . A A . 9 TRP HE1 1 1
7 7723 1 1 9 TRP HE3 H -13.308 -9.228 1.829 1.00 . A A . 9 TRP HE3 1 1
7 7724 1 1 9 TRP HH2 H -16.284 -12.177 1.005 1.00 . A A . 9 TRP HH2 1 1
7 7725 1 1 9 TRP HZ2 H -16.688 -11.246 -1.232 1.00 . A A . 9 TRP HZ2 1 1
7 7726 1 1 9 TRP HZ3 H -14.629 -11.190 2.505 1.00 . A A . 9 TRP HZ3 1 1
7 7727 1 1 9 TRP N N -12.047 -5.172 1.126 1.00 . A A . 9 TRP N 1 1
7 7728 1 1 9 TRP NE1 N -15.221 -8.972 -2.130 1.00 . A A . 9 TRP NE1 1 1
7 7729 1 1 9 TRP O O -13.459 -6.931 2.753 1.00 . A A . 9 TRP O 1 1
7 7730 1 1 10 GLN C C -17.341 -7.998 1.776 1.00 . A A . 10 GLN C 1 1
7 7731 1 1 10 GLN CA C -16.196 -7.253 2.453 1.00 . A A . 10 GLN CA 1 1
7 7732 1 1 10 GLN CB C -16.752 -6.152 3.358 1.00 . A A . 10 GLN CB 1 1
7 7733 1 1 10 GLN CD C -16.375 -4.700 5.391 1.00 . A A . 10 GLN CD 1 1
7 7734 1 1 10 GLN CG C -15.926 -5.921 4.613 1.00 . A A . 10 GLN CG 1 1
7 7735 1 1 10 GLN H H -15.647 -6.379 0.605 1.00 . A A . 10 GLN H 1 1
7 7736 1 1 10 GLN HA H -15.635 -7.952 3.055 1.00 . A A . 10 GLN HA 1 1
7 7737 1 1 10 GLN HB2 H -16.787 -5.228 2.801 1.00 . A A . 10 GLN HB2 1 1
7 7738 1 1 10 GLN HB3 H -17.754 -6.421 3.657 1.00 . A A . 10 GLN HB3 1 1
7 7739 1 1 10 GLN HE21 H -18.113 -5.573 5.806 1.00 . A A . 10 GLN HE21 1 1
7 7740 1 1 10 GLN HE22 H -17.901 -3.981 6.443 1.00 . A A . 10 GLN HE22 1 1
7 7741 1 1 10 GLN HG2 H -16.014 -6.788 5.251 1.00 . A A . 10 GLN HG2 1 1
7 7742 1 1 10 GLN HG3 H -14.892 -5.789 4.329 1.00 . A A . 10 GLN HG3 1 1
7 7743 1 1 10 GLN N N -15.288 -6.685 1.464 1.00 . A A . 10 GLN N 1 1
7 7744 1 1 10 GLN NE2 N -17.585 -4.756 5.934 1.00 . A A . 10 GLN NE2 1 1
7 7745 1 1 10 GLN O O -17.639 -7.792 0.599 1.00 . A A . 10 GLN O 1 1
7 7746 1 1 10 GLN OE1 O -15.643 -3.716 5.502 1.00 . A A . 10 GLN OE1 1 1
7 7747 1 1 11 PRO C C -20.365 -8.831 1.771 1.00 . A A . 11 PRO C 1 1
7 7748 1 1 11 PRO CA C -19.125 -9.680 2.028 1.00 . A A . 11 PRO CA 1 1
7 7749 1 1 11 PRO CB C -19.387 -10.682 3.155 1.00 . A A . 11 PRO CB 1 1
7 7750 1 1 11 PRO CD C -17.701 -9.183 3.945 1.00 . A A . 11 PRO CD 1 1
7 7751 1 1 11 PRO CG C -18.876 -10.013 4.384 1.00 . A A . 11 PRO CG 1 1
7 7752 1 1 11 PRO HA H -18.860 -10.211 1.126 1.00 . A A . 11 PRO HA 1 1
7 7753 1 1 11 PRO HB2 H -20.448 -10.880 3.224 1.00 . A A . 11 PRO HB2 1 1
7 7754 1 1 11 PRO HB3 H -18.856 -11.600 2.956 1.00 . A A . 11 PRO HB3 1 1
7 7755 1 1 11 PRO HD2 H -17.643 -8.275 4.527 1.00 . A A . 11 PRO HD2 1 1
7 7756 1 1 11 PRO HD3 H -16.785 -9.749 4.033 1.00 . A A . 11 PRO HD3 1 1
7 7757 1 1 11 PRO HG2 H -19.644 -9.382 4.805 1.00 . A A . 11 PRO HG2 1 1
7 7758 1 1 11 PRO HG3 H -18.562 -10.756 5.102 1.00 . A A . 11 PRO HG3 1 1
7 7759 1 1 11 PRO N N -18.001 -8.886 2.535 1.00 . A A . 11 PRO N 1 1
7 7760 1 1 11 PRO O O -20.592 -7.809 2.419 1.00 . A A . 11 PRO O 1 1
7 7761 1 1 12 PRO C C -23.486 -8.653 1.525 1.00 . A A . 12 PRO C 1 1
7 7762 1 1 12 PRO CA C -22.420 -8.555 0.440 1.00 . A A . 12 PRO CA 1 1
7 7763 1 1 12 PRO CB C -22.881 -9.277 -0.829 1.00 . A A . 12 PRO CB 1 1
7 7764 1 1 12 PRO CD C -20.979 -10.471 -0.009 1.00 . A A . 12 PRO CD 1 1
7 7765 1 1 12 PRO CG C -22.291 -10.641 -0.724 1.00 . A A . 12 PRO CG 1 1
7 7766 1 1 12 PRO HA H -22.230 -7.516 0.216 1.00 . A A . 12 PRO HA 1 1
7 7767 1 1 12 PRO HB2 H -23.961 -9.313 -0.853 1.00 . A A . 12 PRO HB2 1 1
7 7768 1 1 12 PRO HB3 H -22.513 -8.754 -1.699 1.00 . A A . 12 PRO HB3 1 1
7 7769 1 1 12 PRO HD2 H -20.778 -11.327 0.618 1.00 . A A . 12 PRO HD2 1 1
7 7770 1 1 12 PRO HD3 H -20.179 -10.325 -0.719 1.00 . A A . 12 PRO HD3 1 1
7 7771 1 1 12 PRO HG2 H -22.948 -11.282 -0.156 1.00 . A A . 12 PRO HG2 1 1
7 7772 1 1 12 PRO HG3 H -22.130 -11.048 -1.712 1.00 . A A . 12 PRO HG3 1 1
7 7773 1 1 12 PRO N N -21.188 -9.261 0.804 1.00 . A A . 12 PRO N 1 1
7 7774 1 1 12 PRO O O -23.241 -9.195 2.602 1.00 . A A . 12 PRO O 1 1
7 7775 1 1 13 ALA C C -26.247 -9.582 2.433 1.00 . A A . 13 ALA C 1 1
7 7776 1 1 13 ALA CA C -25.775 -8.154 2.185 1.00 . A A . 13 ALA CA 1 1
7 7777 1 1 13 ALA CB C -26.926 -7.295 1.684 1.00 . A A . 13 ALA CB 1 1
7 7778 1 1 13 ALA H H -24.804 -7.705 0.359 1.00 . A A . 13 ALA H 1 1
7 7779 1 1 13 ALA HA H -25.424 -7.735 3.117 1.00 . A A . 13 ALA HA 1 1
7 7780 1 1 13 ALA HB1 H -27.754 -7.365 2.375 1.00 . A A . 13 ALA HB1 1 1
7 7781 1 1 13 ALA HB2 H -26.603 -6.267 1.612 1.00 . A A . 13 ALA HB2 1 1
7 7782 1 1 13 ALA HB3 H -27.238 -7.643 0.711 1.00 . A A . 13 ALA HB3 1 1
7 7783 1 1 13 ALA N N -24.670 -8.124 1.234 1.00 . A A . 13 ALA N 1 1
7 7784 1 1 13 ALA O O -26.600 -9.944 3.556 1.00 . A A . 13 ALA O 1 1
7 7785 1 1 14 ASP C C -25.534 -12.729 1.145 1.00 . A A . 14 ASP C 1 1
7 7786 1 1 14 ASP CA C -26.680 -11.780 1.482 1.00 . A A . 14 ASP CA 1 1
7 7787 1 1 14 ASP CB C -27.866 -12.041 0.551 1.00 . A A . 14 ASP CB 1 1
7 7788 1 1 14 ASP CG C -29.143 -11.389 1.043 1.00 . A A . 14 ASP CG 1 1
7 7789 1 1 14 ASP H H -25.959 -10.044 0.510 1.00 . A A . 14 ASP H 1 1
7 7790 1 1 14 ASP HA H -26.989 -11.957 2.501 1.00 . A A . 14 ASP HA 1 1
7 7791 1 1 14 ASP HB2 H -27.638 -11.649 -0.429 1.00 . A A . 14 ASP HB2 1 1
7 7792 1 1 14 ASP HB3 H -28.031 -13.106 0.479 1.00 . A A . 14 ASP HB3 1 1
7 7793 1 1 14 ASP N N -26.251 -10.390 1.379 1.00 . A A . 14 ASP N 1 1
7 7794 1 1 14 ASP O O -24.842 -12.552 0.142 1.00 . A A . 14 ASP O 1 1
7 7795 1 1 14 ASP OD1 O -29.360 -10.200 0.729 1.00 . A A . 14 ASP OD1 1 1
7 7796 1 1 14 ASP OD2 O -29.924 -12.067 1.743 1.00 . A A . 14 ASP OD2 1 1
7 7797 1 1 15 LEU C C -24.792 -15.924 1.012 1.00 . A A . 15 LEU C 1 1
7 7798 1 1 15 LEU CA C -24.276 -14.713 1.782 1.00 . A A . 15 LEU CA 1 1
7 7799 1 1 15 LEU CB C -23.696 -15.158 3.126 1.00 . A A . 15 LEU CB 1 1
7 7800 1 1 15 LEU CD1 C -23.134 -14.667 5.519 1.00 . A A . 15 LEU CD1 1 1
7 7801 1 1 15 LEU CD2 C -22.494 -13.041 3.729 1.00 . A A . 15 LEU CD2 1 1
7 7802 1 1 15 LEU CG C -23.528 -14.063 4.180 1.00 . A A . 15 LEU CG 1 1
7 7803 1 1 15 LEU H H -25.922 -13.825 2.771 1.00 . A A . 15 LEU H 1 1
7 7804 1 1 15 LEU HA H -23.498 -14.238 1.203 1.00 . A A . 15 LEU HA 1 1
7 7805 1 1 15 LEU HB2 H -24.349 -15.912 3.535 1.00 . A A . 15 LEU HB2 1 1
7 7806 1 1 15 LEU HB3 H -22.723 -15.589 2.939 1.00 . A A . 15 LEU HB3 1 1
7 7807 1 1 15 LEU HD11 H -22.316 -15.356 5.376 1.00 . A A . 15 LEU HD11 1 1
7 7808 1 1 15 LEU HD12 H -23.979 -15.192 5.939 1.00 . A A . 15 LEU HD12 1 1
7 7809 1 1 15 LEU HD13 H -22.829 -13.879 6.193 1.00 . A A . 15 LEU HD13 1 1
7 7810 1 1 15 LEU HD21 H -21.573 -13.199 4.270 1.00 . A A . 15 LEU HD21 1 1
7 7811 1 1 15 LEU HD22 H -22.862 -12.045 3.927 1.00 . A A . 15 LEU HD22 1 1
7 7812 1 1 15 LEU HD23 H -22.314 -13.155 2.670 1.00 . A A . 15 LEU HD23 1 1
7 7813 1 1 15 LEU HG H -24.471 -13.550 4.310 1.00 . A A . 15 LEU HG 1 1
7 7814 1 1 15 LEU N N -25.339 -13.736 1.990 1.00 . A A . 15 LEU N 1 1
7 7815 1 1 15 LEU O O -24.478 -17.066 1.349 1.00 . A A . 15 LEU O 1 1
7 7816 1 1 16 SER C C -25.480 -16.778 -2.213 1.00 . A A . 16 SER C 1 1
7 7817 1 1 16 SER CA C -26.145 -16.736 -0.841 1.00 . A A . 16 SER CA 1 1
7 7818 1 1 16 SER CB C -27.655 -16.547 -0.999 1.00 . A A . 16 SER CB 1 1
7 7819 1 1 16 SER H H -25.798 -14.735 -0.242 1.00 . A A . 16 SER H 1 1
7 7820 1 1 16 SER HA H -25.959 -17.672 -0.335 1.00 . A A . 16 SER HA 1 1
7 7821 1 1 16 SER HB2 H -27.853 -15.554 -1.373 1.00 . A A . 16 SER HB2 1 1
7 7822 1 1 16 SER HB3 H -28.035 -17.277 -1.699 1.00 . A A . 16 SER HB3 1 1
7 7823 1 1 16 SER HG H -29.230 -16.409 0.157 1.00 . A A . 16 SER HG 1 1
7 7824 1 1 16 SER N N -25.584 -15.667 -0.024 1.00 . A A . 16 SER N 1 1
7 7825 1 1 16 SER O O -25.380 -17.834 -2.836 1.00 . A A . 16 SER O 1 1
7 7826 1 1 16 SER OG O -28.322 -16.711 0.240 1.00 . A A . 16 SER OG 1 1
7 7827 1 1 17 GLY C C -22.866 -15.646 -3.872 1.00 . A A . 17 GLY C 1 1
7 7828 1 1 17 GLY CA C -24.375 -15.543 -3.974 1.00 . A A . 17 GLY CA 1 1
7 7829 1 1 17 GLY H H -25.132 -14.807 -2.138 1.00 . A A . 17 GLY H 1 1
7 7830 1 1 17 GLY HA2 H -24.739 -16.347 -4.595 1.00 . A A . 17 GLY HA2 1 1
7 7831 1 1 17 GLY HA3 H -24.629 -14.600 -4.437 1.00 . A A . 17 GLY HA3 1 1
7 7832 1 1 17 GLY N N -25.025 -15.618 -2.679 1.00 . A A . 17 GLY N 1 1
7 7833 1 1 17 GLY O O -22.144 -15.198 -4.764 1.00 . A A . 17 GLY O 1 1
7 7834 1 1 18 LEU C C -20.509 -17.818 -2.885 1.00 . A A . 18 LEU C 1 1
7 7835 1 1 18 LEU CA C -20.953 -16.394 -2.565 1.00 . A A . 18 LEU CA 1 1
7 7836 1 1 18 LEU CB C -20.594 -16.048 -1.119 1.00 . A A . 18 LEU CB 1 1
7 7837 1 1 18 LEU CD1 C -20.432 -14.391 0.754 1.00 . A A . 18 LEU CD1 1 1
7 7838 1 1 18 LEU CD2 C -20.163 -13.628 -1.613 1.00 . A A . 18 LEU CD2 1 1
7 7839 1 1 18 LEU CG C -20.869 -14.608 -0.686 1.00 . A A . 18 LEU CG 1 1
7 7840 1 1 18 LEU H H -23.012 -16.572 -2.107 1.00 . A A . 18 LEU H 1 1
7 7841 1 1 18 LEU HA H -20.440 -15.713 -3.228 1.00 . A A . 18 LEU HA 1 1
7 7842 1 1 18 LEU HB2 H -21.160 -16.701 -0.473 1.00 . A A . 18 LEU HB2 1 1
7 7843 1 1 18 LEU HB3 H -19.539 -16.239 -0.986 1.00 . A A . 18 LEU HB3 1 1
7 7844 1 1 18 LEU HD11 H -20.589 -15.298 1.318 1.00 . A A . 18 LEU HD11 1 1
7 7845 1 1 18 LEU HD12 H -21.012 -13.591 1.190 1.00 . A A . 18 LEU HD12 1 1
7 7846 1 1 18 LEU HD13 H -19.385 -14.129 0.777 1.00 . A A . 18 LEU HD13 1 1
7 7847 1 1 18 LEU HD21 H -19.557 -12.953 -1.027 1.00 . A A . 18 LEU HD21 1 1
7 7848 1 1 18 LEU HD22 H -20.899 -13.063 -2.167 1.00 . A A . 18 LEU HD22 1 1
7 7849 1 1 18 LEU HD23 H -19.534 -14.173 -2.300 1.00 . A A . 18 LEU HD23 1 1
7 7850 1 1 18 LEU HG H -21.932 -14.418 -0.744 1.00 . A A . 18 LEU HG 1 1
7 7851 1 1 18 LEU N N -22.387 -16.235 -2.782 1.00 . A A . 18 LEU N 1 1
7 7852 1 1 18 LEU O O -21.189 -18.784 -2.537 1.00 . A A . 18 LEU O 1 1
7 7853 1 1 19 SER C C -17.944 -19.804 -2.803 1.00 . A A . 19 SER C 1 1
7 7854 1 1 19 SER CA C -18.828 -19.247 -3.914 1.00 . A A . 19 SER CA 1 1
7 7855 1 1 19 SER CB C -18.030 -19.147 -5.215 1.00 . A A . 19 SER CB 1 1
7 7856 1 1 19 SER H H -18.867 -17.133 -3.796 1.00 . A A . 19 SER H 1 1
7 7857 1 1 19 SER HA H -19.662 -19.916 -4.064 1.00 . A A . 19 SER HA 1 1
7 7858 1 1 19 SER HB2 H -16.979 -19.265 -4.999 1.00 . A A . 19 SER HB2 1 1
7 7859 1 1 19 SER HB3 H -18.348 -19.927 -5.891 1.00 . A A . 19 SER HB3 1 1
7 7860 1 1 19 SER HG H -17.384 -17.536 -6.124 1.00 . A A . 19 SER HG 1 1
7 7861 1 1 19 SER N N -19.363 -17.941 -3.547 1.00 . A A . 19 SER N 1 1
7 7862 1 1 19 SER O O -17.593 -19.095 -1.859 1.00 . A A . 19 SER O 1 1
7 7863 1 1 19 SER OG O -18.230 -17.891 -5.841 1.00 . A A . 19 SER OG 1 1
7 7864 1 1 20 ILE C C -15.439 -20.967 -1.729 1.00 . A A . 20 ILE C 1 1
7 7865 1 1 20 ILE CA C -16.743 -21.731 -1.929 1.00 . A A . 20 ILE CA 1 1
7 7866 1 1 20 ILE CB C -16.419 -23.182 -2.332 1.00 . A A . 20 ILE CB 1 1
7 7867 1 1 20 ILE CD1 C -17.479 -25.379 -3.059 1.00 . A A . 20 ILE CD1 1 1
7 7868 1 1 20 ILE CG1 C -17.709 -23.979 -2.532 1.00 . A A . 20 ILE CG1 1 1
7 7869 1 1 20 ILE CG2 C -15.540 -23.840 -1.279 1.00 . A A . 20 ILE CG2 1 1
7 7870 1 1 20 ILE H H -17.898 -21.591 -3.697 1.00 . A A . 20 ILE H 1 1
7 7871 1 1 20 ILE HA H -17.284 -21.751 -0.994 1.00 . A A . 20 ILE HA 1 1
7 7872 1 1 20 ILE HB H -15.870 -23.159 -3.261 1.00 . A A . 20 ILE HB 1 1
7 7873 1 1 20 ILE HD11 H -16.418 -25.562 -3.143 1.00 . A A . 20 ILE HD11 1 1
7 7874 1 1 20 ILE HD12 H -17.917 -26.096 -2.381 1.00 . A A . 20 ILE HD12 1 1
7 7875 1 1 20 ILE HD13 H -17.938 -25.477 -4.032 1.00 . A A . 20 ILE HD13 1 1
7 7876 1 1 20 ILE HG12 H -18.224 -24.062 -1.588 1.00 . A A . 20 ILE HG12 1 1
7 7877 1 1 20 ILE HG13 H -18.340 -23.458 -3.238 1.00 . A A . 20 ILE HG13 1 1
7 7878 1 1 20 ILE HG21 H -16.074 -23.881 -0.340 1.00 . A A . 20 ILE HG21 1 1
7 7879 1 1 20 ILE HG22 H -15.291 -24.842 -1.594 1.00 . A A . 20 ILE HG22 1 1
7 7880 1 1 20 ILE HG23 H -14.635 -23.265 -1.154 1.00 . A A . 20 ILE HG23 1 1
7 7881 1 1 20 ILE N N -17.587 -21.078 -2.922 1.00 . A A . 20 ILE N 1 1
7 7882 1 1 20 ILE O O -14.840 -21.014 -0.655 1.00 . A A . 20 ILE O 1 1
7 7883 1 1 21 GLU C C -14.008 -18.145 -2.021 1.00 . A A . 21 GLU C 1 1
7 7884 1 1 21 GLU CA C -13.772 -19.488 -2.707 1.00 . A A . 21 GLU CA 1 1
7 7885 1 1 21 GLU CB C -13.213 -19.263 -4.113 1.00 . A A . 21 GLU CB 1 1
7 7886 1 1 21 GLU CD C -11.331 -17.856 -5.041 1.00 . A A . 21 GLU CD 1 1
7 7887 1 1 21 GLU CG C -11.714 -19.013 -4.139 1.00 . A A . 21 GLU CG 1 1
7 7888 1 1 21 GLU H H -15.527 -20.265 -3.599 1.00 . A A . 21 GLU H 1 1
7 7889 1 1 21 GLU HA H -13.055 -20.052 -2.130 1.00 . A A . 21 GLU HA 1 1
7 7890 1 1 21 GLU HB2 H -13.422 -20.135 -4.715 1.00 . A A . 21 GLU HB2 1 1
7 7891 1 1 21 GLU HB3 H -13.706 -18.408 -4.551 1.00 . A A . 21 GLU HB3 1 1
7 7892 1 1 21 GLU HG2 H -11.381 -18.793 -3.136 1.00 . A A . 21 GLU HG2 1 1
7 7893 1 1 21 GLU HG3 H -11.219 -19.906 -4.493 1.00 . A A . 21 GLU HG3 1 1
7 7894 1 1 21 GLU N N -15.006 -20.263 -2.770 1.00 . A A . 21 GLU N 1 1
7 7895 1 1 21 GLU O O -13.100 -17.580 -1.413 1.00 . A A . 21 GLU O 1 1
7 7896 1 1 21 GLU OE1 O -11.803 -16.728 -4.790 1.00 . A A . 21 GLU OE1 1 1
7 7897 1 1 21 GLU OE2 O -10.560 -18.079 -5.998 1.00 . A A . 21 GLU OE2 1 1
7 7898 1 1 22 GLU C C -15.787 -16.516 -0.011 1.00 . A A . 22 GLU C 1 1
7 7899 1 1 22 GLU CA C -15.588 -16.364 -1.517 1.00 . A A . 22 GLU CA 1 1
7 7900 1 1 22 GLU CB C -16.861 -15.805 -2.156 1.00 . A A . 22 GLU CB 1 1
7 7901 1 1 22 GLU CD C -16.163 -13.733 -3.421 1.00 . A A . 22 GLU CD 1 1
7 7902 1 1 22 GLU CG C -16.630 -15.172 -3.518 1.00 . A A . 22 GLU CG 1 1
7 7903 1 1 22 GLU H H -15.915 -18.139 -2.624 1.00 . A A . 22 GLU H 1 1
7 7904 1 1 22 GLU HA H -14.776 -15.676 -1.693 1.00 . A A . 22 GLU HA 1 1
7 7905 1 1 22 GLU HB2 H -17.575 -16.607 -2.270 1.00 . A A . 22 GLU HB2 1 1
7 7906 1 1 22 GLU HB3 H -17.279 -15.055 -1.501 1.00 . A A . 22 GLU HB3 1 1
7 7907 1 1 22 GLU HG2 H -15.880 -15.744 -4.044 1.00 . A A . 22 GLU HG2 1 1
7 7908 1 1 22 GLU HG3 H -17.556 -15.198 -4.074 1.00 . A A . 22 GLU HG3 1 1
7 7909 1 1 22 GLU N N -15.234 -17.641 -2.125 1.00 . A A . 22 GLU N 1 1
7 7910 1 1 22 GLU O O -15.541 -15.585 0.756 1.00 . A A . 22 GLU O 1 1
7 7911 1 1 22 GLU OE1 O -14.943 -13.514 -3.266 1.00 . A A . 22 GLU OE1 1 1
7 7912 1 1 22 GLU OE2 O -17.017 -12.826 -3.502 1.00 . A A . 22 GLU OE2 1 1
7 7913 1 1 23 VAL C C -15.173 -17.864 2.618 1.00 . A A . 23 VAL C 1 1
7 7914 1 1 23 VAL CA C -16.466 -17.971 1.818 1.00 . A A . 23 VAL CA 1 1
7 7915 1 1 23 VAL CB C -17.070 -19.373 2.025 1.00 . A A . 23 VAL CB 1 1
7 7916 1 1 23 VAL CG1 C -17.400 -19.601 3.493 1.00 . A A . 23 VAL CG1 1 1
7 7917 1 1 23 VAL CG2 C -18.307 -19.553 1.158 1.00 . A A . 23 VAL CG2 1 1
7 7918 1 1 23 VAL H H -16.412 -18.399 -0.254 1.00 . A A . 23 VAL H 1 1
7 7919 1 1 23 VAL HA H -17.169 -17.240 2.190 1.00 . A A . 23 VAL HA 1 1
7 7920 1 1 23 VAL HB H -16.336 -20.107 1.726 1.00 . A A . 23 VAL HB 1 1
7 7921 1 1 23 VAL HG11 H -18.241 -20.273 3.572 1.00 . A A . 23 VAL HG11 1 1
7 7922 1 1 23 VAL HG12 H -16.544 -20.032 3.991 1.00 . A A . 23 VAL HG12 1 1
7 7923 1 1 23 VAL HG13 H -17.649 -18.657 3.956 1.00 . A A . 23 VAL HG13 1 1
7 7924 1 1 23 VAL HG21 H -18.592 -18.601 0.737 1.00 . A A . 23 VAL HG21 1 1
7 7925 1 1 23 VAL HG22 H -18.090 -20.249 0.361 1.00 . A A . 23 VAL HG22 1 1
7 7926 1 1 23 VAL HG23 H -19.116 -19.938 1.760 1.00 . A A . 23 VAL HG23 1 1
7 7927 1 1 23 VAL N N -16.234 -17.696 0.405 1.00 . A A . 23 VAL N 1 1
7 7928 1 1 23 VAL O O -15.173 -17.407 3.761 1.00 . A A . 23 VAL O 1 1
7 7929 1 1 24 SER C C -12.467 -16.837 3.177 1.00 . A A . 24 SER C 1 1
7 7930 1 1 24 SER CA C -12.768 -18.243 2.665 1.00 . A A . 24 SER CA 1 1
7 7931 1 1 24 SER CB C -11.670 -18.693 1.700 1.00 . A A . 24 SER CB 1 1
7 7932 1 1 24 SER H H -14.133 -18.642 1.097 1.00 . A A . 24 SER H 1 1
7 7933 1 1 24 SER HA H -12.797 -18.920 3.505 1.00 . A A . 24 SER HA 1 1
7 7934 1 1 24 SER HB2 H -11.215 -17.825 1.247 1.00 . A A . 24 SER HB2 1 1
7 7935 1 1 24 SER HB3 H -10.922 -19.249 2.245 1.00 . A A . 24 SER HB3 1 1
7 7936 1 1 24 SER HG H -11.478 -19.905 0.173 1.00 . A A . 24 SER HG 1 1
7 7937 1 1 24 SER N N -14.070 -18.288 2.009 1.00 . A A . 24 SER N 1 1
7 7938 1 1 24 SER O O -11.861 -16.665 4.235 1.00 . A A . 24 SER O 1 1
7 7939 1 1 24 SER OG O -12.198 -19.518 0.676 1.00 . A A . 24 SER OG 1 1
7 7940 1 1 25 LYS C C -13.816 -13.923 3.659 1.00 . A A . 25 LYS C 1 1
7 7941 1 1 25 LYS CA C -12.672 -14.442 2.793 1.00 . A A . 25 LYS CA 1 1
7 7942 1 1 25 LYS CB C -12.530 -13.572 1.542 1.00 . A A . 25 LYS CB 1 1
7 7943 1 1 25 LYS CD C -10.640 -12.842 0.057 1.00 . A A . 25 LYS CD 1 1
7 7944 1 1 25 LYS CE C -11.248 -12.334 -1.242 1.00 . A A . 25 LYS CE 1 1
7 7945 1 1 25 LYS CG C -11.418 -14.024 0.610 1.00 . A A . 25 LYS CG 1 1
7 7946 1 1 25 LYS H H -13.372 -16.034 1.585 1.00 . A A . 25 LYS H 1 1
7 7947 1 1 25 LYS HA H -11.756 -14.394 3.361 1.00 . A A . 25 LYS HA 1 1
7 7948 1 1 25 LYS HB2 H -13.461 -13.594 0.995 1.00 . A A . 25 LYS HB2 1 1
7 7949 1 1 25 LYS HB3 H -12.325 -12.556 1.846 1.00 . A A . 25 LYS HB3 1 1
7 7950 1 1 25 LYS HD2 H -10.652 -12.042 0.783 1.00 . A A . 25 LYS HD2 1 1
7 7951 1 1 25 LYS HD3 H -9.620 -13.148 -0.128 1.00 . A A . 25 LYS HD3 1 1
7 7952 1 1 25 LYS HE2 H -12.237 -12.751 -1.349 1.00 . A A . 25 LYS HE2 1 1
7 7953 1 1 25 LYS HE3 H -11.313 -11.257 -1.197 1.00 . A A . 25 LYS HE3 1 1
7 7954 1 1 25 LYS HG2 H -10.740 -14.663 1.156 1.00 . A A . 25 LYS HG2 1 1
7 7955 1 1 25 LYS HG3 H -11.852 -14.575 -0.212 1.00 . A A . 25 LYS HG3 1 1
7 7956 1 1 25 LYS HZ1 H -9.533 -13.147 -2.115 1.00 . A A . 25 LYS HZ1 1 1
7 7957 1 1 25 LYS HZ2 H -10.220 -11.882 -3.003 1.00 . A A . 25 LYS HZ2 1 1
7 7958 1 1 25 LYS HZ3 H -10.946 -13.410 -3.007 1.00 . A A . 25 LYS HZ3 1 1
7 7959 1 1 25 LYS N N -12.894 -15.834 2.418 1.00 . A A . 25 LYS N 1 1
7 7960 1 1 25 LYS NZ N -10.429 -12.720 -2.425 1.00 . A A . 25 LYS NZ 1 1
7 7961 1 1 25 LYS O O -13.632 -13.010 4.463 1.00 . A A . 25 LYS O 1 1
7 7962 1 1 26 SER C C -15.893 -14.183 5.753 1.00 . A A . 26 SER C 1 1
7 7963 1 1 26 SER CA C -16.169 -14.107 4.254 1.00 . A A . 26 SER CA 1 1
7 7964 1 1 26 SER CB C -17.365 -14.992 3.898 1.00 . A A . 26 SER CB 1 1
7 7965 1 1 26 SER H H -15.078 -15.235 2.832 1.00 . A A . 26 SER H 1 1
7 7966 1 1 26 SER HA H -16.397 -13.085 3.993 1.00 . A A . 26 SER HA 1 1
7 7967 1 1 26 SER HB2 H -17.039 -16.017 3.811 1.00 . A A . 26 SER HB2 1 1
7 7968 1 1 26 SER HB3 H -18.110 -14.916 4.678 1.00 . A A . 26 SER HB3 1 1
7 7969 1 1 26 SER HG H -17.263 -14.511 2.002 1.00 . A A . 26 SER HG 1 1
7 7970 1 1 26 SER N N -14.995 -14.512 3.489 1.00 . A A . 26 SER N 1 1
7 7971 1 1 26 SER O O -16.323 -13.320 6.519 1.00 . A A . 26 SER O 1 1
7 7972 1 1 26 SER OG O -17.948 -14.592 2.670 1.00 . A A . 26 SER OG 1 1
7 7973 1 1 27 LEU C C -13.720 -14.468 7.997 1.00 . A A . 27 LEU C 1 1
7 7974 1 1 27 LEU CA C -14.840 -15.412 7.571 1.00 . A A . 27 LEU CA 1 1
7 7975 1 1 27 LEU CB C -14.425 -16.862 7.825 1.00 . A A . 27 LEU CB 1 1
7 7976 1 1 27 LEU CD1 C -14.967 -19.308 7.885 1.00 . A A . 27 LEU CD1 1 1
7 7977 1 1 27 LEU CD2 C -16.783 -17.620 8.211 1.00 . A A . 27 LEU CD2 1 1
7 7978 1 1 27 LEU CG C -15.473 -17.927 7.501 1.00 . A A . 27 LEU CG 1 1
7 7979 1 1 27 LEU H H -14.859 -15.876 5.506 1.00 . A A . 27 LEU H 1 1
7 7980 1 1 27 LEU HA H -15.722 -15.191 8.154 1.00 . A A . 27 LEU HA 1 1
7 7981 1 1 27 LEU HB2 H -13.550 -17.065 7.226 1.00 . A A . 27 LEU HB2 1 1
7 7982 1 1 27 LEU HB3 H -14.171 -16.954 8.872 1.00 . A A . 27 LEU HB3 1 1
7 7983 1 1 27 LEU HD11 H -14.995 -19.416 8.959 1.00 . A A . 27 LEU HD11 1 1
7 7984 1 1 27 LEU HD12 H -13.952 -19.430 7.538 1.00 . A A . 27 LEU HD12 1 1
7 7985 1 1 27 LEU HD13 H -15.595 -20.061 7.431 1.00 . A A . 27 LEU HD13 1 1
7 7986 1 1 27 LEU HD21 H -16.584 -17.028 9.093 1.00 . A A . 27 LEU HD21 1 1
7 7987 1 1 27 LEU HD22 H -17.261 -18.545 8.499 1.00 . A A . 27 LEU HD22 1 1
7 7988 1 1 27 LEU HD23 H -17.432 -17.069 7.547 1.00 . A A . 27 LEU HD23 1 1
7 7989 1 1 27 LEU HG H -15.660 -17.925 6.436 1.00 . A A . 27 LEU HG 1 1
7 7990 1 1 27 LEU N N -15.174 -15.221 6.164 1.00 . A A . 27 LEU N 1 1
7 7991 1 1 27 LEU O O -13.613 -14.104 9.169 1.00 . A A . 27 LEU O 1 1
7 7992 1 1 28 ARG C C -12.276 -11.868 7.934 1.00 . A A . 28 ARG C 1 1
7 7993 1 1 28 ARG CA C -11.777 -13.171 7.315 1.00 . A A . 28 ARG CA 1 1
7 7994 1 1 28 ARG CB C -11.003 -12.873 6.029 1.00 . A A . 28 ARG CB 1 1
7 7995 1 1 28 ARG CD C -8.925 -13.390 4.713 1.00 . A A . 28 ARG CD 1 1
7 7996 1 1 28 ARG CG C -9.534 -13.257 6.100 1.00 . A A . 28 ARG CG 1 1
7 7997 1 1 28 ARG CZ C -6.904 -14.335 3.681 1.00 . A A . 28 ARG CZ 1 1
7 7998 1 1 28 ARG H H -13.025 -14.397 6.124 1.00 . A A . 28 ARG H 1 1
7 7999 1 1 28 ARG HA H -11.118 -13.660 8.016 1.00 . A A . 28 ARG HA 1 1
7 8000 1 1 28 ARG HB2 H -11.456 -13.419 5.215 1.00 . A A . 28 ARG HB2 1 1
7 8001 1 1 28 ARG HB3 H -11.067 -11.815 5.822 1.00 . A A . 28 ARG HB3 1 1
7 8002 1 1 28 ARG HD2 H -9.656 -13.835 4.055 1.00 . A A . 28 ARG HD2 1 1
7 8003 1 1 28 ARG HD3 H -8.669 -12.405 4.352 1.00 . A A . 28 ARG HD3 1 1
7 8004 1 1 28 ARG HE H -7.521 -14.718 5.539 1.00 . A A . 28 ARG HE 1 1
7 8005 1 1 28 ARG HG2 H -8.998 -12.493 6.645 1.00 . A A . 28 ARG HG2 1 1
7 8006 1 1 28 ARG HG3 H -9.443 -14.201 6.616 1.00 . A A . 28 ARG HG3 1 1
7 8007 1 1 28 ARG HH11 H -7.961 -13.088 2.494 1.00 . A A . 28 ARG HH11 1 1
7 8008 1 1 28 ARG HH12 H -6.534 -13.761 1.779 1.00 . A A . 28 ARG HH12 1 1
7 8009 1 1 28 ARG HH21 H -5.640 -15.611 4.608 1.00 . A A . 28 ARG HH21 1 1
7 8010 1 1 28 ARG HH22 H -5.215 -15.197 2.982 1.00 . A A . 28 ARG HH22 1 1
7 8011 1 1 28 ARG N N -12.888 -14.073 7.039 1.00 . A A . 28 ARG N 1 1
7 8012 1 1 28 ARG NE N -7.725 -14.221 4.720 1.00 . A A . 28 ARG NE 1 1
7 8013 1 1 28 ARG NH1 N -7.154 -13.674 2.559 1.00 . A A . 28 ARG NH1 1 1
7 8014 1 1 28 ARG NH2 N -5.831 -15.112 3.764 1.00 . A A . 28 ARG NH2 1 1
7 8015 1 1 28 ARG O O -11.576 -11.239 8.728 1.00 . A A . 28 ARG O 1 1
7 8016 1 1 29 PHE C C -14.035 -10.218 9.609 1.00 . A A . 29 PHE C 1 1
7 8017 1 1 29 PHE CA C -14.080 -10.242 8.084 1.00 . A A . 29 PHE CA 1 1
7 8018 1 1 29 PHE CB C -15.527 -10.105 7.604 1.00 . A A . 29 PHE CB 1 1
7 8019 1 1 29 PHE CD1 C -15.846 -7.620 7.740 1.00 . A A . 29 PHE CD1 1 1
7 8020 1 1 29 PHE CD2 C -17.261 -9.019 9.055 1.00 . A A . 29 PHE CD2 1 1
7 8021 1 1 29 PHE CE1 C -16.487 -6.500 8.235 1.00 . A A . 29 PHE CE1 1 1
7 8022 1 1 29 PHE CE2 C -17.906 -7.902 9.553 1.00 . A A . 29 PHE CE2 1 1
7 8023 1 1 29 PHE CG C -16.225 -8.890 8.144 1.00 . A A . 29 PHE CG 1 1
7 8024 1 1 29 PHE CZ C -17.518 -6.641 9.143 1.00 . A A . 29 PHE CZ 1 1
7 8025 1 1 29 PHE H H -13.998 -12.015 6.930 1.00 . A A . 29 PHE H 1 1
7 8026 1 1 29 PHE HA H -13.504 -9.412 7.706 1.00 . A A . 29 PHE HA 1 1
7 8027 1 1 29 PHE HB2 H -15.536 -10.041 6.526 1.00 . A A . 29 PHE HB2 1 1
7 8028 1 1 29 PHE HB3 H -16.085 -10.976 7.913 1.00 . A A . 29 PHE HB3 1 1
7 8029 1 1 29 PHE HD1 H -15.039 -7.509 7.030 1.00 . A A . 29 PHE HD1 1 1
7 8030 1 1 29 PHE HD2 H -17.565 -10.004 9.377 1.00 . A A . 29 PHE HD2 1 1
7 8031 1 1 29 PHE HE1 H -16.181 -5.516 7.913 1.00 . A A . 29 PHE HE1 1 1
7 8032 1 1 29 PHE HE2 H -18.711 -8.015 10.263 1.00 . A A . 29 PHE HE2 1 1
7 8033 1 1 29 PHE HZ H -18.021 -5.768 9.531 1.00 . A A . 29 PHE HZ 1 1
7 8034 1 1 29 PHE N N -13.489 -11.470 7.566 1.00 . A A . 29 PHE N 1 1
7 8035 1 1 29 PHE O O -13.580 -9.245 10.212 1.00 . A A . 29 PHE O 1 1
7 8036 1 1 30 ILE C C -13.158 -11.817 12.214 1.00 . A A . 30 ILE C 1 1
7 8037 1 1 30 ILE CA C -14.523 -11.398 11.680 1.00 . A A . 30 ILE CA 1 1
7 8038 1 1 30 ILE CB C -15.582 -12.406 12.164 1.00 . A A . 30 ILE CB 1 1
7 8039 1 1 30 ILE CD1 C -16.237 -14.864 12.072 1.00 . A A . 30 ILE CD1 1 1
7 8040 1 1 30 ILE CG1 C -15.354 -13.771 11.511 1.00 . A A . 30 ILE CG1 1 1
7 8041 1 1 30 ILE CG2 C -16.981 -11.893 11.855 1.00 . A A . 30 ILE CG2 1 1
7 8042 1 1 30 ILE H H -14.859 -12.038 9.691 1.00 . A A . 30 ILE H 1 1
7 8043 1 1 30 ILE HA H -14.771 -10.425 12.081 1.00 . A A . 30 ILE HA 1 1
7 8044 1 1 30 ILE HB H -15.490 -12.506 13.234 1.00 . A A . 30 ILE HB 1 1
7 8045 1 1 30 ILE HD11 H -16.158 -15.744 11.452 1.00 . A A . 30 ILE HD11 1 1
7 8046 1 1 30 ILE HD12 H -15.923 -15.101 13.078 1.00 . A A . 30 ILE HD12 1 1
7 8047 1 1 30 ILE HD13 H -17.263 -14.525 12.087 1.00 . A A . 30 ILE HD13 1 1
7 8048 1 1 30 ILE HG12 H -15.552 -13.695 10.454 1.00 . A A . 30 ILE HG12 1 1
7 8049 1 1 30 ILE HG13 H -14.325 -14.065 11.661 1.00 . A A . 30 ILE HG13 1 1
7 8050 1 1 30 ILE HG21 H -16.911 -10.979 11.283 1.00 . A A . 30 ILE HG21 1 1
7 8051 1 1 30 ILE HG22 H -17.518 -12.634 11.283 1.00 . A A . 30 ILE HG22 1 1
7 8052 1 1 30 ILE HG23 H -17.506 -11.700 12.779 1.00 . A A . 30 ILE HG23 1 1
7 8053 1 1 30 ILE N N -14.510 -11.295 10.226 1.00 . A A . 30 ILE N 1 1
7 8054 1 1 30 ILE O O -12.800 -11.504 13.349 1.00 . A A . 30 ILE O 1 1
7 8055 1 1 31 GLY C C -11.112 -14.324 12.485 1.00 . A A . 31 GLY C 1 1
7 8056 1 1 31 GLY CA C -11.078 -12.976 11.792 1.00 . A A . 31 GLY CA 1 1
7 8057 1 1 31 GLY H H -12.734 -12.747 10.492 1.00 . A A . 31 GLY H 1 1
7 8058 1 1 31 GLY HA2 H -10.449 -13.049 10.917 1.00 . A A . 31 GLY HA2 1 1
7 8059 1 1 31 GLY HA3 H -10.654 -12.248 12.467 1.00 . A A . 31 GLY HA3 1 1
7 8060 1 1 31 GLY N N -12.397 -12.527 11.386 1.00 . A A . 31 GLY N 1 1
7 8061 1 1 31 GLY O O -11.145 -14.397 13.714 1.00 . A A . 31 GLY O 1 1
7 8062 1 1 32 LEU C C -9.805 -17.452 12.028 1.00 . A A . 32 LEU C 1 1
7 8063 1 1 32 LEU CA C -11.140 -16.746 12.242 1.00 . A A . 32 LEU CA 1 1
7 8064 1 1 32 LEU CB C -12.267 -17.551 11.593 1.00 . A A . 32 LEU CB 1 1
7 8065 1 1 32 LEU CD1 C -14.706 -18.034 11.278 1.00 . A A . 32 LEU CD1 1 1
7 8066 1 1 32 LEU CD2 C -13.890 -17.091 13.446 1.00 . A A . 32 LEU CD2 1 1
7 8067 1 1 32 LEU CG C -13.690 -17.114 11.938 1.00 . A A . 32 LEU CG 1 1
7 8068 1 1 32 LEU H H -11.081 -15.271 10.725 1.00 . A A . 32 LEU H 1 1
7 8069 1 1 32 LEU HA H -11.328 -16.671 13.303 1.00 . A A . 32 LEU HA 1 1
7 8070 1 1 32 LEU HB2 H -12.149 -17.480 10.522 1.00 . A A . 32 LEU HB2 1 1
7 8071 1 1 32 LEU HB3 H -12.153 -18.582 11.897 1.00 . A A . 32 LEU HB3 1 1
7 8072 1 1 32 LEU HD11 H -15.309 -17.466 10.586 1.00 . A A . 32 LEU HD11 1 1
7 8073 1 1 32 LEU HD12 H -15.341 -18.470 12.035 1.00 . A A . 32 LEU HD12 1 1
7 8074 1 1 32 LEU HD13 H -14.189 -18.819 10.747 1.00 . A A . 32 LEU HD13 1 1
7 8075 1 1 32 LEU HD21 H -14.931 -16.905 13.669 1.00 . A A . 32 LEU HD21 1 1
7 8076 1 1 32 LEU HD22 H -13.285 -16.306 13.877 1.00 . A A . 32 LEU HD22 1 1
7 8077 1 1 32 LEU HD23 H -13.597 -18.043 13.863 1.00 . A A . 32 LEU HD23 1 1
7 8078 1 1 32 LEU HG H -13.854 -16.113 11.563 1.00 . A A . 32 LEU HG 1 1
7 8079 1 1 32 LEU N N -11.107 -15.393 11.697 1.00 . A A . 32 LEU N 1 1
7 8080 1 1 32 LEU O O -8.881 -16.889 11.441 1.00 . A A . 32 LEU O 1 1
7 8081 1 1 33 SER C C -8.378 -20.062 10.964 1.00 . A A . 33 SER C 1 1
7 8082 1 1 33 SER CA C -8.490 -19.472 12.367 1.00 . A A . 33 SER CA 1 1
7 8083 1 1 33 SER CB C -8.457 -20.592 13.408 1.00 . A A . 33 SER CB 1 1
7 8084 1 1 33 SER H H -10.484 -19.083 12.963 1.00 . A A . 33 SER H 1 1
7 8085 1 1 33 SER HA H -7.653 -18.811 12.535 1.00 . A A . 33 SER HA 1 1
7 8086 1 1 33 SER HB2 H -8.508 -20.163 14.397 1.00 . A A . 33 SER HB2 1 1
7 8087 1 1 33 SER HB3 H -9.303 -21.247 13.255 1.00 . A A . 33 SER HB3 1 1
7 8088 1 1 33 SER HG H -6.906 -21.510 14.177 1.00 . A A . 33 SER HG 1 1
7 8089 1 1 33 SER N N -9.713 -18.689 12.505 1.00 . A A . 33 SER N 1 1
7 8090 1 1 33 SER O O -9.385 -20.356 10.322 1.00 . A A . 33 SER O 1 1
7 8091 1 1 33 SER OG O -7.266 -21.353 13.301 1.00 . A A . 33 SER OG 1 1
7 8092 1 1 34 GLU C C -7.529 -22.169 9.035 1.00 . A A . 34 GLU C 1 1
7 8093 1 1 34 GLU CA C -6.901 -20.785 9.170 1.00 . A A . 34 GLU CA 1 1
7 8094 1 1 34 GLU CB C -5.398 -20.865 8.895 1.00 . A A . 34 GLU CB 1 1
7 8095 1 1 34 GLU CD C -3.142 -21.590 9.769 1.00 . A A . 34 GLU CD 1 1
7 8096 1 1 34 GLU CG C -4.646 -21.746 9.879 1.00 . A A . 34 GLU CG 1 1
7 8097 1 1 34 GLU H H -6.382 -19.977 11.057 1.00 . A A . 34 GLU H 1 1
7 8098 1 1 34 GLU HA H -7.355 -20.125 8.447 1.00 . A A . 34 GLU HA 1 1
7 8099 1 1 34 GLU HB2 H -5.247 -21.259 7.901 1.00 . A A . 34 GLU HB2 1 1
7 8100 1 1 34 GLU HB3 H -4.982 -19.870 8.945 1.00 . A A . 34 GLU HB3 1 1
7 8101 1 1 34 GLU HG2 H -4.947 -21.483 10.882 1.00 . A A . 34 GLU HG2 1 1
7 8102 1 1 34 GLU HG3 H -4.901 -22.778 9.686 1.00 . A A . 34 GLU HG3 1 1
7 8103 1 1 34 GLU N N -7.145 -20.231 10.497 1.00 . A A . 34 GLU N 1 1
7 8104 1 1 34 GLU O O -7.914 -22.584 7.941 1.00 . A A . 34 GLU O 1 1
7 8105 1 1 34 GLU OE1 O -2.690 -20.531 9.284 1.00 . A A . 34 GLU OE1 1 1
7 8106 1 1 34 GLU OE2 O -2.417 -22.525 10.168 1.00 . A A . 34 GLU OE2 1 1
7 8107 1 1 35 ASP C C -9.703 -24.162 9.856 1.00 . A A . 35 ASP C 1 1
7 8108 1 1 35 ASP CA C -8.209 -24.217 10.161 1.00 . A A . 35 ASP CA 1 1
7 8109 1 1 35 ASP CB C -7.977 -24.889 11.514 1.00 . A A . 35 ASP CB 1 1
7 8110 1 1 35 ASP CG C -7.078 -26.106 11.410 1.00 . A A . 35 ASP CG 1 1
7 8111 1 1 35 ASP H H -7.304 -22.494 10.994 1.00 . A A . 35 ASP H 1 1
7 8112 1 1 35 ASP HA H -7.719 -24.795 9.393 1.00 . A A . 35 ASP HA 1 1
7 8113 1 1 35 ASP HB2 H -7.515 -24.181 12.187 1.00 . A A . 35 ASP HB2 1 1
7 8114 1 1 35 ASP HB3 H -8.927 -25.200 11.923 1.00 . A A . 35 ASP HB3 1 1
7 8115 1 1 35 ASP N N -7.628 -22.879 10.153 1.00 . A A . 35 ASP N 1 1
7 8116 1 1 35 ASP O O -10.211 -24.938 9.047 1.00 . A A . 35 ASP O 1 1
7 8117 1 1 35 ASP OD1 O -5.858 -25.927 11.208 1.00 . A A . 35 ASP OD1 1 1
7 8118 1 1 35 ASP OD2 O -7.594 -27.236 11.531 1.00 . A A . 35 ASP OD2 1 1
7 8119 1 1 36 VAL C C -12.155 -22.737 8.859 1.00 . A A . 36 VAL C 1 1
7 8120 1 1 36 VAL CA C -11.838 -23.083 10.309 1.00 . A A . 36 VAL CA 1 1
7 8121 1 1 36 VAL CB C -12.417 -21.989 11.225 1.00 . A A . 36 VAL CB 1 1
7 8122 1 1 36 VAL CG1 C -13.913 -21.839 10.998 1.00 . A A . 36 VAL CG1 1 1
7 8123 1 1 36 VAL CG2 C -12.119 -22.303 12.684 1.00 . A A . 36 VAL CG2 1 1
7 8124 1 1 36 VAL H H -9.941 -22.650 11.142 1.00 . A A . 36 VAL H 1 1
7 8125 1 1 36 VAL HA H -12.314 -24.021 10.558 1.00 . A A . 36 VAL HA 1 1
7 8126 1 1 36 VAL HB H -11.942 -21.051 10.977 1.00 . A A . 36 VAL HB 1 1
7 8127 1 1 36 VAL HG11 H -14.425 -21.860 11.949 1.00 . A A . 36 VAL HG11 1 1
7 8128 1 1 36 VAL HG12 H -14.110 -20.900 10.503 1.00 . A A . 36 VAL HG12 1 1
7 8129 1 1 36 VAL HG13 H -14.267 -22.652 10.382 1.00 . A A . 36 VAL HG13 1 1
7 8130 1 1 36 VAL HG21 H -11.227 -21.778 12.990 1.00 . A A . 36 VAL HG21 1 1
7 8131 1 1 36 VAL HG22 H -12.951 -21.988 13.297 1.00 . A A . 36 VAL HG22 1 1
7 8132 1 1 36 VAL HG23 H -11.969 -23.366 12.800 1.00 . A A . 36 VAL HG23 1 1
7 8133 1 1 36 VAL N N -10.402 -23.240 10.510 1.00 . A A . 36 VAL N 1 1
7 8134 1 1 36 VAL O O -12.990 -23.383 8.224 1.00 . A A . 36 VAL O 1 1
7 8135 1 1 37 ILE C C -11.543 -22.450 5.993 1.00 . A A . 37 ILE C 1 1
7 8136 1 1 37 ILE CA C -11.694 -21.283 6.964 1.00 . A A . 37 ILE CA 1 1
7 8137 1 1 37 ILE CB C -10.708 -20.169 6.566 1.00 . A A . 37 ILE CB 1 1
7 8138 1 1 37 ILE CD1 C -9.782 -17.919 7.316 1.00 . A A . 37 ILE CD1 1 1
7 8139 1 1 37 ILE CG1 C -10.854 -18.969 7.505 1.00 . A A . 37 ILE CG1 1 1
7 8140 1 1 37 ILE CG2 C -10.937 -19.749 5.122 1.00 . A A . 37 ILE CG2 1 1
7 8141 1 1 37 ILE H H -10.832 -21.239 8.896 1.00 . A A . 37 ILE H 1 1
7 8142 1 1 37 ILE HA H -12.698 -20.892 6.887 1.00 . A A . 37 ILE HA 1 1
7 8143 1 1 37 ILE HB H -9.705 -20.560 6.647 1.00 . A A . 37 ILE HB 1 1
7 8144 1 1 37 ILE HD11 H -8.902 -18.376 6.885 1.00 . A A . 37 ILE HD11 1 1
7 8145 1 1 37 ILE HD12 H -10.146 -17.146 6.657 1.00 . A A . 37 ILE HD12 1 1
7 8146 1 1 37 ILE HD13 H -9.529 -17.486 8.273 1.00 . A A . 37 ILE HD13 1 1
7 8147 1 1 37 ILE HG12 H -11.810 -18.501 7.334 1.00 . A A . 37 ILE HG12 1 1
7 8148 1 1 37 ILE HG13 H -10.805 -19.314 8.528 1.00 . A A . 37 ILE HG13 1 1
7 8149 1 1 37 ILE HG21 H -11.012 -18.673 5.068 1.00 . A A . 37 ILE HG21 1 1
7 8150 1 1 37 ILE HG22 H -10.108 -20.082 4.515 1.00 . A A . 37 ILE HG22 1 1
7 8151 1 1 37 ILE HG23 H -11.851 -20.193 4.758 1.00 . A A . 37 ILE HG23 1 1
7 8152 1 1 37 ILE N N -11.484 -21.714 8.340 1.00 . A A . 37 ILE N 1 1
7 8153 1 1 37 ILE O O -12.431 -22.715 5.183 1.00 . A A . 37 ILE O 1 1
7 8154 1 1 38 SER C C -11.153 -25.403 5.454 1.00 . A A . 38 SER C 1 1
7 8155 1 1 38 SER CA C -10.146 -24.283 5.211 1.00 . A A . 38 SER CA 1 1
7 8156 1 1 38 SER CB C -8.724 -24.802 5.438 1.00 . A A . 38 SER CB 1 1
7 8157 1 1 38 SER H H -9.744 -22.884 6.749 1.00 . A A . 38 SER H 1 1
7 8158 1 1 38 SER HA H -10.238 -23.947 4.189 1.00 . A A . 38 SER HA 1 1
7 8159 1 1 38 SER HB2 H -8.660 -25.253 6.416 1.00 . A A . 38 SER HB2 1 1
7 8160 1 1 38 SER HB3 H -8.489 -25.540 4.685 1.00 . A A . 38 SER HB3 1 1
7 8161 1 1 38 SER HG H -6.954 -24.029 5.762 1.00 . A A . 38 SER HG 1 1
7 8162 1 1 38 SER N N -10.414 -23.145 6.083 1.00 . A A . 38 SER N 1 1
7 8163 1 1 38 SER O O -11.460 -26.183 4.553 1.00 . A A . 38 SER O 1 1
7 8164 1 1 38 SER OG O -7.778 -23.750 5.358 1.00 . A A . 38 SER OG 1 1
7 8165 1 1 39 PHE C C -13.908 -26.361 6.212 1.00 . A A . 39 PHE C 1 1
7 8166 1 1 39 PHE CA C -12.636 -26.499 7.043 1.00 . A A . 39 PHE CA 1 1
7 8167 1 1 39 PHE CB C -12.973 -26.406 8.532 1.00 . A A . 39 PHE CB 1 1
7 8168 1 1 39 PHE CD1 C -13.057 -28.862 9.040 1.00 . A A . 39 PHE CD1 1 1
7 8169 1 1 39 PHE CD2 C -11.615 -27.484 10.346 1.00 . A A . 39 PHE CD2 1 1
7 8170 1 1 39 PHE CE1 C -12.660 -29.970 9.764 1.00 . A A . 39 PHE CE1 1 1
7 8171 1 1 39 PHE CE2 C -11.214 -28.588 11.073 1.00 . A A . 39 PHE CE2 1 1
7 8172 1 1 39 PHE CG C -12.540 -27.608 9.322 1.00 . A A . 39 PHE CG 1 1
7 8173 1 1 39 PHE CZ C -11.737 -29.833 10.783 1.00 . A A . 39 PHE CZ 1 1
7 8174 1 1 39 PHE H H -11.379 -24.824 7.355 1.00 . A A . 39 PHE H 1 1
7 8175 1 1 39 PHE HA H -12.192 -27.462 6.843 1.00 . A A . 39 PHE HA 1 1
7 8176 1 1 39 PHE HB2 H -12.484 -25.540 8.952 1.00 . A A . 39 PHE HB2 1 1
7 8177 1 1 39 PHE HB3 H -14.042 -26.301 8.646 1.00 . A A . 39 PHE HB3 1 1
7 8178 1 1 39 PHE HD1 H -13.779 -28.970 8.242 1.00 . A A . 39 PHE HD1 1 1
7 8179 1 1 39 PHE HD2 H -11.205 -26.511 10.575 1.00 . A A . 39 PHE HD2 1 1
7 8180 1 1 39 PHE HE1 H -13.071 -30.942 9.534 1.00 . A A . 39 PHE HE1 1 1
7 8181 1 1 39 PHE HE2 H -10.493 -28.478 11.870 1.00 . A A . 39 PHE HE2 1 1
7 8182 1 1 39 PHE HZ H -11.425 -30.697 11.349 1.00 . A A . 39 PHE HZ 1 1
7 8183 1 1 39 PHE N N -11.664 -25.475 6.679 1.00 . A A . 39 PHE N 1 1
7 8184 1 1 39 PHE O O -14.627 -27.335 5.991 1.00 . A A . 39 PHE O 1 1
7 8185 1 1 40 PHE C C -15.084 -25.122 3.469 1.00 . A A . 40 PHE C 1 1
7 8186 1 1 40 PHE CA C -15.365 -24.876 4.949 1.00 . A A . 40 PHE CA 1 1
7 8187 1 1 40 PHE CB C -15.836 -23.435 5.158 1.00 . A A . 40 PHE CB 1 1
7 8188 1 1 40 PHE CD1 C -16.509 -23.861 7.537 1.00 . A A . 40 PHE CD1 1 1
7 8189 1 1 40 PHE CD2 C -17.949 -22.540 6.172 1.00 . A A . 40 PHE CD2 1 1
7 8190 1 1 40 PHE CE1 C -17.380 -23.717 8.600 1.00 . A A . 40 PHE CE1 1 1
7 8191 1 1 40 PHE CE2 C -18.824 -22.392 7.232 1.00 . A A . 40 PHE CE2 1 1
7 8192 1 1 40 PHE CG C -16.784 -23.276 6.312 1.00 . A A . 40 PHE CG 1 1
7 8193 1 1 40 PHE CZ C -18.538 -22.980 8.448 1.00 . A A . 40 PHE CZ 1 1
7 8194 1 1 40 PHE H H -13.567 -24.407 5.963 1.00 . A A . 40 PHE H 1 1
7 8195 1 1 40 PHE HA H -16.143 -25.550 5.272 1.00 . A A . 40 PHE HA 1 1
7 8196 1 1 40 PHE HB2 H -14.977 -22.807 5.345 1.00 . A A . 40 PHE HB2 1 1
7 8197 1 1 40 PHE HB3 H -16.338 -23.095 4.265 1.00 . A A . 40 PHE HB3 1 1
7 8198 1 1 40 PHE HD1 H -15.603 -24.437 7.659 1.00 . A A . 40 PHE HD1 1 1
7 8199 1 1 40 PHE HD2 H -18.174 -22.079 5.220 1.00 . A A . 40 PHE HD2 1 1
7 8200 1 1 40 PHE HE1 H -17.154 -24.178 9.551 1.00 . A A . 40 PHE HE1 1 1
7 8201 1 1 40 PHE HE2 H -19.728 -21.815 7.109 1.00 . A A . 40 PHE HE2 1 1
7 8202 1 1 40 PHE HZ H -19.220 -22.866 9.277 1.00 . A A . 40 PHE HZ 1 1
7 8203 1 1 40 PHE N N -14.179 -25.143 5.754 1.00 . A A . 40 PHE N 1 1
7 8204 1 1 40 PHE O O -15.890 -25.730 2.765 1.00 . A A . 40 PHE O 1 1
7 8205 1 1 41 VAL C C -13.302 -26.278 1.278 1.00 . A A . 41 VAL C 1 1
7 8206 1 1 41 VAL CA C -13.546 -24.810 1.608 1.00 . A A . 41 VAL CA 1 1
7 8207 1 1 41 VAL CB C -12.276 -24.003 1.279 1.00 . A A . 41 VAL CB 1 1
7 8208 1 1 41 VAL CG1 C -11.923 -24.140 -0.194 1.00 . A A . 41 VAL CG1 1 1
7 8209 1 1 41 VAL CG2 C -12.461 -22.542 1.658 1.00 . A A . 41 VAL CG2 1 1
7 8210 1 1 41 VAL H H -13.333 -24.167 3.613 1.00 . A A . 41 VAL H 1 1
7 8211 1 1 41 VAL HA H -14.352 -24.441 0.990 1.00 . A A . 41 VAL HA 1 1
7 8212 1 1 41 VAL HB H -11.459 -24.403 1.860 1.00 . A A . 41 VAL HB 1 1
7 8213 1 1 41 VAL HG11 H -11.339 -23.286 -0.505 1.00 . A A . 41 VAL HG11 1 1
7 8214 1 1 41 VAL HG12 H -11.352 -25.044 -0.346 1.00 . A A . 41 VAL HG12 1 1
7 8215 1 1 41 VAL HG13 H -12.831 -24.185 -0.779 1.00 . A A . 41 VAL HG13 1 1
7 8216 1 1 41 VAL HG21 H -12.703 -22.471 2.708 1.00 . A A . 41 VAL HG21 1 1
7 8217 1 1 41 VAL HG22 H -11.547 -22.000 1.462 1.00 . A A . 41 VAL HG22 1 1
7 8218 1 1 41 VAL HG23 H -13.263 -22.116 1.074 1.00 . A A . 41 VAL HG23 1 1
7 8219 1 1 41 VAL N N -13.935 -24.643 3.004 1.00 . A A . 41 VAL N 1 1
7 8220 1 1 41 VAL O O -13.469 -26.706 0.135 1.00 . A A . 41 VAL O 1 1
7 8221 1 1 42 THR C C -13.924 -29.283 2.158 1.00 . A A . 42 THR C 1 1
7 8222 1 1 42 THR CA C -12.636 -28.469 2.104 1.00 . A A . 42 THR CA 1 1
7 8223 1 1 42 THR CB C -11.662 -28.999 3.173 1.00 . A A . 42 THR CB 1 1
7 8224 1 1 42 THR CG2 C -12.300 -28.961 4.553 1.00 . A A . 42 THR CG2 1 1
7 8225 1 1 42 THR H H -12.789 -26.649 3.174 1.00 . A A . 42 THR H 1 1
7 8226 1 1 42 THR HA H -12.180 -28.600 1.133 1.00 . A A . 42 THR HA 1 1
7 8227 1 1 42 THR HB H -10.784 -28.369 3.181 1.00 . A A . 42 THR HB 1 1
7 8228 1 1 42 THR HG1 H -10.330 -30.444 3.011 1.00 . A A . 42 THR HG1 1 1
7 8229 1 1 42 THR HG21 H -11.527 -28.920 5.306 1.00 . A A . 42 THR HG21 1 1
7 8230 1 1 42 THR HG22 H -12.898 -29.849 4.697 1.00 . A A . 42 THR HG22 1 1
7 8231 1 1 42 THR HG23 H -12.928 -28.087 4.635 1.00 . A A . 42 THR HG23 1 1
7 8232 1 1 42 THR N N -12.905 -27.048 2.286 1.00 . A A . 42 THR N 1 1
7 8233 1 1 42 THR O O -14.001 -30.377 1.599 1.00 . A A . 42 THR O 1 1
7 8234 1 1 42 THR OG1 O -11.272 -30.340 2.858 1.00 . A A . 42 THR OG1 1 1
7 8235 1 1 43 GLU C C -17.197 -28.933 1.896 1.00 . A A . 43 GLU C 1 1
7 8236 1 1 43 GLU CA C -16.218 -29.420 2.960 1.00 . A A . 43 GLU CA 1 1
7 8237 1 1 43 GLU CB C -16.806 -29.190 4.354 1.00 . A A . 43 GLU CB 1 1
7 8238 1 1 43 GLU CD C -17.237 -31.446 5.405 1.00 . A A . 43 GLU CD 1 1
7 8239 1 1 43 GLU CG C -16.354 -30.213 5.382 1.00 . A A . 43 GLU CG 1 1
7 8240 1 1 43 GLU H H -14.810 -27.867 3.258 1.00 . A A . 43 GLU H 1 1
7 8241 1 1 43 GLU HA H -16.050 -30.477 2.821 1.00 . A A . 43 GLU HA 1 1
7 8242 1 1 43 GLU HB2 H -16.512 -28.209 4.698 1.00 . A A . 43 GLU HB2 1 1
7 8243 1 1 43 GLU HB3 H -17.883 -29.229 4.287 1.00 . A A . 43 GLU HB3 1 1
7 8244 1 1 43 GLU HG2 H -15.344 -30.517 5.149 1.00 . A A . 43 GLU HG2 1 1
7 8245 1 1 43 GLU HG3 H -16.374 -29.755 6.360 1.00 . A A . 43 GLU HG3 1 1
7 8246 1 1 43 GLU N N -14.933 -28.742 2.834 1.00 . A A . 43 GLU N 1 1
7 8247 1 1 43 GLU O O -18.413 -29.033 2.062 1.00 . A A . 43 GLU O 1 1
7 8248 1 1 43 GLU OE1 O -17.798 -31.794 4.346 1.00 . A A . 43 GLU OE1 1 1
7 8249 1 1 43 GLU OE2 O -17.366 -32.062 6.484 1.00 . A A . 43 GLU OE2 1 1
7 8250 1 1 44 LYS C C -18.510 -26.897 0.220 1.00 . A A . 44 LYS C 1 1
7 8251 1 1 44 LYS CA C -17.482 -27.902 -0.291 1.00 . A A . 44 LYS CA 1 1
7 8252 1 1 44 LYS CB C -18.192 -29.060 -0.996 1.00 . A A . 44 LYS CB 1 1
7 8253 1 1 44 LYS CD C -18.937 -30.029 -3.190 1.00 . A A . 44 LYS CD 1 1
7 8254 1 1 44 LYS CE C -17.766 -30.599 -3.976 1.00 . A A . 44 LYS CE 1 1
7 8255 1 1 44 LYS CG C -18.545 -28.765 -2.443 1.00 . A A . 44 LYS CG 1 1
7 8256 1 1 44 LYS H H -15.682 -28.352 0.728 1.00 . A A . 44 LYS H 1 1
7 8257 1 1 44 LYS HA H -16.832 -27.406 -0.995 1.00 . A A . 44 LYS HA 1 1
7 8258 1 1 44 LYS HB2 H -17.549 -29.927 -0.973 1.00 . A A . 44 LYS HB2 1 1
7 8259 1 1 44 LYS HB3 H -19.105 -29.284 -0.463 1.00 . A A . 44 LYS HB3 1 1
7 8260 1 1 44 LYS HD2 H -19.271 -30.769 -2.477 1.00 . A A . 44 LYS HD2 1 1
7 8261 1 1 44 LYS HD3 H -19.741 -29.798 -3.875 1.00 . A A . 44 LYS HD3 1 1
7 8262 1 1 44 LYS HE2 H -17.524 -29.920 -4.779 1.00 . A A . 44 LYS HE2 1 1
7 8263 1 1 44 LYS HE3 H -16.917 -30.691 -3.315 1.00 . A A . 44 LYS HE3 1 1
7 8264 1 1 44 LYS HG2 H -19.374 -28.073 -2.469 1.00 . A A . 44 LYS HG2 1 1
7 8265 1 1 44 LYS HG3 H -17.688 -28.322 -2.930 1.00 . A A . 44 LYS HG3 1 1
7 8266 1 1 44 LYS HZ1 H -18.896 -31.866 -5.192 1.00 . A A . 44 LYS HZ1 1 1
7 8267 1 1 44 LYS HZ2 H -18.311 -32.606 -3.789 1.00 . A A . 44 LYS HZ2 1 1
7 8268 1 1 44 LYS HZ3 H -17.264 -32.298 -5.081 1.00 . A A . 44 LYS HZ3 1 1
7 8269 1 1 44 LYS N N -16.658 -28.404 0.803 1.00 . A A . 44 LYS N 1 1
7 8270 1 1 44 LYS NZ N -18.081 -31.936 -4.550 1.00 . A A . 44 LYS NZ 1 1
7 8271 1 1 44 LYS O O -19.584 -26.744 -0.362 1.00 . A A . 44 LYS O 1 1
7 8272 1 1 45 ILE C C -19.016 -23.911 1.120 1.00 . A A . 45 ILE C 1 1
7 8273 1 1 45 ILE CA C -19.066 -25.223 1.896 1.00 . A A . 45 ILE CA 1 1
7 8274 1 1 45 ILE CB C -18.713 -24.949 3.370 1.00 . A A . 45 ILE CB 1 1
7 8275 1 1 45 ILE CD1 C -19.810 -27.119 4.121 1.00 . A A . 45 ILE CD1 1 1
7 8276 1 1 45 ILE CG1 C -18.561 -26.266 4.134 1.00 . A A . 45 ILE CG1 1 1
7 8277 1 1 45 ILE CG2 C -19.777 -24.075 4.016 1.00 . A A . 45 ILE CG2 1 1
7 8278 1 1 45 ILE H H -17.303 -26.381 1.728 1.00 . A A . 45 ILE H 1 1
7 8279 1 1 45 ILE HA H -20.072 -25.615 1.855 1.00 . A A . 45 ILE HA 1 1
7 8280 1 1 45 ILE HB H -17.775 -24.415 3.399 1.00 . A A . 45 ILE HB 1 1
7 8281 1 1 45 ILE HD11 H -19.654 -27.997 4.730 1.00 . A A . 45 ILE HD11 1 1
7 8282 1 1 45 ILE HD12 H -20.640 -26.550 4.514 1.00 . A A . 45 ILE HD12 1 1
7 8283 1 1 45 ILE HD13 H -20.030 -27.420 3.107 1.00 . A A . 45 ILE HD13 1 1
7 8284 1 1 45 ILE HG12 H -17.763 -26.841 3.693 1.00 . A A . 45 ILE HG12 1 1
7 8285 1 1 45 ILE HG13 H -18.317 -26.049 5.164 1.00 . A A . 45 ILE HG13 1 1
7 8286 1 1 45 ILE HG21 H -20.752 -24.375 3.663 1.00 . A A . 45 ILE HG21 1 1
7 8287 1 1 45 ILE HG22 H -19.733 -24.188 5.088 1.00 . A A . 45 ILE HG22 1 1
7 8288 1 1 45 ILE HG23 H -19.602 -23.042 3.755 1.00 . A A . 45 ILE HG23 1 1
7 8289 1 1 45 ILE N N -18.173 -26.215 1.310 1.00 . A A . 45 ILE N 1 1
7 8290 1 1 45 ILE O O -17.954 -23.307 0.970 1.00 . A A . 45 ILE O 1 1
7 8291 1 1 46 ASP C C -21.233 -21.261 0.535 1.00 . A A . 46 ASP C 1 1
7 8292 1 1 46 ASP CA C -20.261 -22.232 -0.126 1.00 . A A . 46 ASP CA 1 1
7 8293 1 1 46 ASP CB C -20.703 -22.517 -1.563 1.00 . A A . 46 ASP CB 1 1
7 8294 1 1 46 ASP CG C -22.202 -22.710 -1.679 1.00 . A A . 46 ASP CG 1 1
7 8295 1 1 46 ASP H H -20.984 -24.001 0.785 1.00 . A A . 46 ASP H 1 1
7 8296 1 1 46 ASP HA H -19.279 -21.783 -0.144 1.00 . A A . 46 ASP HA 1 1
7 8297 1 1 46 ASP HB2 H -20.416 -21.687 -2.192 1.00 . A A . 46 ASP HB2 1 1
7 8298 1 1 46 ASP HB3 H -20.213 -23.414 -1.912 1.00 . A A . 46 ASP HB3 1 1
7 8299 1 1 46 ASP N N -20.171 -23.475 0.632 1.00 . A A . 46 ASP N 1 1
7 8300 1 1 46 ASP O O -21.690 -21.490 1.654 1.00 . A A . 46 ASP O 1 1
7 8301 1 1 46 ASP OD1 O -22.685 -23.814 -1.350 1.00 . A A . 46 ASP OD1 1 1
7 8302 1 1 46 ASP OD2 O -22.892 -21.758 -2.101 1.00 . A A . 46 ASP OD2 1 1
7 8303 1 1 47 GLY C C -23.825 -19.763 0.682 1.00 . A A . 47 GLY C 1 1
7 8304 1 1 47 GLY CA C -22.459 -19.183 0.372 1.00 . A A . 47 GLY CA 1 1
7 8305 1 1 47 GLY H H -21.149 -20.043 -1.052 1.00 . A A . 47 GLY H 1 1
7 8306 1 1 47 GLY HA2 H -22.039 -18.774 1.279 1.00 . A A . 47 GLY HA2 1 1
7 8307 1 1 47 GLY HA3 H -22.574 -18.388 -0.350 1.00 . A A . 47 GLY HA3 1 1
7 8308 1 1 47 GLY N N -21.544 -20.174 -0.164 1.00 . A A . 47 GLY N 1 1
7 8309 1 1 47 GLY O O -24.285 -19.709 1.821 1.00 . A A . 47 GLY O 1 1
7 8310 1 1 48 ASN C C -25.788 -21.957 0.939 1.00 . A A . 48 ASN C 1 1
7 8311 1 1 48 ASN CA C -25.798 -20.907 -0.168 1.00 . A A . 48 ASN CA 1 1
7 8312 1 1 48 ASN CB C -26.270 -21.536 -1.480 1.00 . A A . 48 ASN CB 1 1
7 8313 1 1 48 ASN CG C -27.669 -21.093 -1.864 1.00 . A A . 48 ASN CG 1 1
7 8314 1 1 48 ASN H H -24.056 -20.329 -1.222 1.00 . A A . 48 ASN H 1 1
7 8315 1 1 48 ASN HA H -26.481 -20.117 0.108 1.00 . A A . 48 ASN HA 1 1
7 8316 1 1 48 ASN HB2 H -25.593 -21.251 -2.272 1.00 . A A . 48 ASN HB2 1 1
7 8317 1 1 48 ASN HB3 H -26.267 -22.611 -1.379 1.00 . A A . 48 ASN HB3 1 1
7 8318 1 1 48 ASN HD21 H -28.456 -22.338 -0.527 1.00 . A A . 48 ASN HD21 1 1
7 8319 1 1 48 ASN HD22 H -29.586 -21.401 -1.439 1.00 . A A . 48 ASN HD22 1 1
7 8320 1 1 48 ASN N N -24.475 -20.317 -0.336 1.00 . A A . 48 ASN N 1 1
7 8321 1 1 48 ASN ND2 N -28.672 -21.669 -1.210 1.00 . A A . 48 ASN ND2 1 1
7 8322 1 1 48 ASN O O -26.808 -22.206 1.583 1.00 . A A . 48 ASN O 1 1
7 8323 1 1 48 ASN OD1 O -27.845 -20.243 -2.737 1.00 . A A . 48 ASN OD1 1 1
7 8324 1 1 49 LEU C C -24.379 -22.964 3.568 1.00 . A A . 49 LEU C 1 1
7 8325 1 1 49 LEU CA C -24.485 -23.595 2.183 1.00 . A A . 49 LEU CA 1 1
7 8326 1 1 49 LEU CB C -23.251 -24.454 1.905 1.00 . A A . 49 LEU CB 1 1
7 8327 1 1 49 LEU CD1 C -23.454 -25.937 3.916 1.00 . A A . 49 LEU CD1 1 1
7 8328 1 1 49 LEU CD2 C -24.463 -26.642 1.739 1.00 . A A . 49 LEU CD2 1 1
7 8329 1 1 49 LEU CG C -23.313 -25.899 2.403 1.00 . A A . 49 LEU CG 1 1
7 8330 1 1 49 LEU H H -23.852 -22.330 0.609 1.00 . A A . 49 LEU H 1 1
7 8331 1 1 49 LEU HA H -25.364 -24.221 2.152 1.00 . A A . 49 LEU HA 1 1
7 8332 1 1 49 LEU HB2 H -23.098 -24.478 0.837 1.00 . A A . 49 LEU HB2 1 1
7 8333 1 1 49 LEU HB3 H -22.404 -23.977 2.378 1.00 . A A . 49 LEU HB3 1 1
7 8334 1 1 49 LEU HD11 H -23.239 -26.932 4.273 1.00 . A A . 49 LEU HD11 1 1
7 8335 1 1 49 LEU HD12 H -24.463 -25.666 4.191 1.00 . A A . 49 LEU HD12 1 1
7 8336 1 1 49 LEU HD13 H -22.761 -25.237 4.360 1.00 . A A . 49 LEU HD13 1 1
7 8337 1 1 49 LEU HD21 H -24.432 -26.474 0.673 1.00 . A A . 49 LEU HD21 1 1
7 8338 1 1 49 LEU HD22 H -25.401 -26.279 2.133 1.00 . A A . 49 LEU HD22 1 1
7 8339 1 1 49 LEU HD23 H -24.372 -27.699 1.940 1.00 . A A . 49 LEU HD23 1 1
7 8340 1 1 49 LEU HG H -22.393 -26.403 2.141 1.00 . A A . 49 LEU HG 1 1
7 8341 1 1 49 LEU N N -24.630 -22.571 1.154 1.00 . A A . 49 LEU N 1 1
7 8342 1 1 49 LEU O O -25.025 -23.411 4.516 1.00 . A A . 49 LEU O 1 1
7 8343 1 1 50 LEU C C -24.701 -20.699 5.480 1.00 . A A . 50 LEU C 1 1
7 8344 1 1 50 LEU CA C -23.374 -21.226 4.945 1.00 . A A . 50 LEU CA 1 1
7 8345 1 1 50 LEU CB C -22.385 -20.072 4.774 1.00 . A A . 50 LEU CB 1 1
7 8346 1 1 50 LEU CD1 C -21.659 -20.021 7.173 1.00 . A A . 50 LEU CD1 1 1
7 8347 1 1 50 LEU CD2 C -21.189 -18.066 5.685 1.00 . A A . 50 LEU CD2 1 1
7 8348 1 1 50 LEU CG C -22.164 -19.190 6.004 1.00 . A A . 50 LEU CG 1 1
7 8349 1 1 50 LEU H H -23.076 -21.611 2.885 1.00 . A A . 50 LEU H 1 1
7 8350 1 1 50 LEU HA H -22.970 -21.934 5.653 1.00 . A A . 50 LEU HA 1 1
7 8351 1 1 50 LEU HB2 H -21.432 -20.493 4.493 1.00 . A A . 50 LEU HB2 1 1
7 8352 1 1 50 LEU HB3 H -22.748 -19.442 3.975 1.00 . A A . 50 LEU HB3 1 1
7 8353 1 1 50 LEU HD11 H -20.668 -19.692 7.447 1.00 . A A . 50 LEU HD11 1 1
7 8354 1 1 50 LEU HD12 H -21.626 -21.062 6.887 1.00 . A A . 50 LEU HD12 1 1
7 8355 1 1 50 LEU HD13 H -22.325 -19.901 8.014 1.00 . A A . 50 LEU HD13 1 1
7 8356 1 1 50 LEU HD21 H -21.168 -17.900 4.618 1.00 . A A . 50 LEU HD21 1 1
7 8357 1 1 50 LEU HD22 H -20.201 -18.340 6.026 1.00 . A A . 50 LEU HD22 1 1
7 8358 1 1 50 LEU HD23 H -21.505 -17.163 6.185 1.00 . A A . 50 LEU HD23 1 1
7 8359 1 1 50 LEU HG H -23.106 -18.745 6.293 1.00 . A A . 50 LEU HG 1 1
7 8360 1 1 50 LEU N N -23.563 -21.921 3.676 1.00 . A A . 50 LEU N 1 1
7 8361 1 1 50 LEU O O -25.066 -20.955 6.627 1.00 . A A . 50 LEU O 1 1
7 8362 1 1 51 VAL C C -27.668 -20.492 5.491 1.00 . A A . 51 VAL C 1 1
7 8363 1 1 51 VAL CA C -26.710 -19.401 5.027 1.00 . A A . 51 VAL CA 1 1
7 8364 1 1 51 VAL CB C -27.357 -18.626 3.863 1.00 . A A . 51 VAL CB 1 1
7 8365 1 1 51 VAL CG1 C -26.463 -17.476 3.424 1.00 . A A . 51 VAL CG1 1 1
7 8366 1 1 51 VAL CG2 C -27.648 -19.561 2.699 1.00 . A A . 51 VAL CG2 1 1
7 8367 1 1 51 VAL H H -25.077 -19.792 3.738 1.00 . A A . 51 VAL H 1 1
7 8368 1 1 51 VAL HA H -26.543 -18.711 5.842 1.00 . A A . 51 VAL HA 1 1
7 8369 1 1 51 VAL HB H -28.293 -18.213 4.209 1.00 . A A . 51 VAL HB 1 1
7 8370 1 1 51 VAL HG11 H -26.588 -16.645 4.102 1.00 . A A . 51 VAL HG11 1 1
7 8371 1 1 51 VAL HG12 H -25.432 -17.798 3.433 1.00 . A A . 51 VAL HG12 1 1
7 8372 1 1 51 VAL HG13 H -26.737 -17.169 2.425 1.00 . A A . 51 VAL HG13 1 1
7 8373 1 1 51 VAL HG21 H -26.718 -19.931 2.294 1.00 . A A . 51 VAL HG21 1 1
7 8374 1 1 51 VAL HG22 H -28.247 -20.391 3.044 1.00 . A A . 51 VAL HG22 1 1
7 8375 1 1 51 VAL HG23 H -28.187 -19.024 1.932 1.00 . A A . 51 VAL HG23 1 1
7 8376 1 1 51 VAL N N -25.421 -19.962 4.640 1.00 . A A . 51 VAL N 1 1
7 8377 1 1 51 VAL O O -28.575 -20.239 6.283 1.00 . A A . 51 VAL O 1 1
7 8378 1 1 52 GLN C C -27.815 -23.490 6.645 1.00 . A A . 52 GLN C 1 1
7 8379 1 1 52 GLN CA C -28.304 -22.837 5.357 1.00 . A A . 52 GLN CA 1 1
7 8380 1 1 52 GLN CB C -28.328 -23.868 4.226 1.00 . A A . 52 GLN CB 1 1
7 8381 1 1 52 GLN CD C -29.030 -24.347 1.847 1.00 . A A . 52 GLN CD 1 1
7 8382 1 1 52 GLN CG C -29.250 -23.490 3.079 1.00 . A A . 52 GLN CG 1 1
7 8383 1 1 52 GLN H H -26.719 -21.845 4.365 1.00 . A A . 52 GLN H 1 1
7 8384 1 1 52 GLN HA H -29.305 -22.465 5.514 1.00 . A A . 52 GLN HA 1 1
7 8385 1 1 52 GLN HB2 H -27.328 -23.979 3.835 1.00 . A A . 52 GLN HB2 1 1
7 8386 1 1 52 GLN HB3 H -28.657 -24.816 4.627 1.00 . A A . 52 GLN HB3 1 1
7 8387 1 1 52 GLN HE21 H -29.007 -25.991 2.965 1.00 . A A . 52 GLN HE21 1 1
7 8388 1 1 52 GLN HE22 H -28.790 -26.234 1.269 1.00 . A A . 52 GLN HE22 1 1
7 8389 1 1 52 GLN HG2 H -30.274 -23.609 3.402 1.00 . A A . 52 GLN HG2 1 1
7 8390 1 1 52 GLN HG3 H -29.074 -22.458 2.817 1.00 . A A . 52 GLN HG3 1 1
7 8391 1 1 52 GLN N N -27.458 -21.706 4.992 1.00 . A A . 52 GLN N 1 1
7 8392 1 1 52 GLN NE2 N -28.932 -25.656 2.047 1.00 . A A . 52 GLN NE2 1 1
7 8393 1 1 52 GLN O O -28.593 -24.103 7.378 1.00 . A A . 52 GLN O 1 1
7 8394 1 1 52 GLN OE1 O -28.950 -23.838 0.729 1.00 . A A . 52 GLN OE1 1 1
7 8395 1 1 53 LEU C C -26.488 -23.271 9.374 1.00 . A A . 53 LEU C 1 1
7 8396 1 1 53 LEU CA C -25.928 -23.932 8.118 1.00 . A A . 53 LEU CA 1 1
7 8397 1 1 53 LEU CB C -24.406 -23.779 8.083 1.00 . A A . 53 LEU CB 1 1
7 8398 1 1 53 LEU CD1 C -22.160 -24.499 7.235 1.00 . A A . 53 LEU CD1 1 1
7 8399 1 1 53 LEU CD2 C -23.881 -26.216 7.819 1.00 . A A . 53 LEU CD2 1 1
7 8400 1 1 53 LEU CG C -23.646 -24.820 7.261 1.00 . A A . 53 LEU CG 1 1
7 8401 1 1 53 LEU H H -25.952 -22.856 6.296 1.00 . A A . 53 LEU H 1 1
7 8402 1 1 53 LEU HA H -26.175 -24.983 8.138 1.00 . A A . 53 LEU HA 1 1
7 8403 1 1 53 LEU HB2 H -24.181 -22.806 7.673 1.00 . A A . 53 LEU HB2 1 1
7 8404 1 1 53 LEU HB3 H -24.046 -23.832 9.100 1.00 . A A . 53 LEU HB3 1 1
7 8405 1 1 53 LEU HD11 H -21.818 -24.459 6.212 1.00 . A A . 53 LEU HD11 1 1
7 8406 1 1 53 LEU HD12 H -21.616 -25.265 7.767 1.00 . A A . 53 LEU HD12 1 1
7 8407 1 1 53 LEU HD13 H -21.990 -23.543 7.709 1.00 . A A . 53 LEU HD13 1 1
7 8408 1 1 53 LEU HD21 H -23.866 -26.179 8.898 1.00 . A A . 53 LEU HD21 1 1
7 8409 1 1 53 LEU HD22 H -23.103 -26.879 7.470 1.00 . A A . 53 LEU HD22 1 1
7 8410 1 1 53 LEU HD23 H -24.842 -26.580 7.485 1.00 . A A . 53 LEU HD23 1 1
7 8411 1 1 53 LEU HG H -24.009 -24.801 6.242 1.00 . A A . 53 LEU HG 1 1
7 8412 1 1 53 LEU N N -26.521 -23.355 6.917 1.00 . A A . 53 LEU N 1 1
7 8413 1 1 53 LEU O O -26.626 -22.049 9.437 1.00 . A A . 53 LEU O 1 1
7 8414 1 1 54 THR C C -26.415 -23.884 12.794 1.00 . A A . 54 THR C 1 1
7 8415 1 1 54 THR CA C -27.350 -23.582 11.628 1.00 . A A . 54 THR CA 1 1
7 8416 1 1 54 THR CB C -28.735 -24.189 11.925 1.00 . A A . 54 THR CB 1 1
7 8417 1 1 54 THR CG2 C -29.816 -23.495 11.111 1.00 . A A . 54 THR CG2 1 1
7 8418 1 1 54 THR H H -26.674 -25.052 10.263 1.00 . A A . 54 THR H 1 1
7 8419 1 1 54 THR HA H -27.462 -22.512 11.536 1.00 . A A . 54 THR HA 1 1
7 8420 1 1 54 THR HB H -28.953 -24.054 12.975 1.00 . A A . 54 THR HB 1 1
7 8421 1 1 54 THR HG1 H -28.925 -26.088 12.423 1.00 . A A . 54 THR HG1 1 1
7 8422 1 1 54 THR HG21 H -30.781 -23.682 11.559 1.00 . A A . 54 THR HG21 1 1
7 8423 1 1 54 THR HG22 H -29.807 -23.877 10.101 1.00 . A A . 54 THR HG22 1 1
7 8424 1 1 54 THR HG23 H -29.627 -22.432 11.096 1.00 . A A . 54 THR HG23 1 1
7 8425 1 1 54 THR N N -26.807 -24.087 10.374 1.00 . A A . 54 THR N 1 1
7 8426 1 1 54 THR O O -25.512 -24.712 12.677 1.00 . A A . 54 THR O 1 1
7 8427 1 1 54 THR OG1 O -28.731 -25.590 11.625 1.00 . A A . 54 THR OG1 1 1
7 8428 1 1 55 GLU C C -25.851 -24.863 15.554 1.00 . A A . 55 GLU C 1 1
7 8429 1 1 55 GLU CA C -25.815 -23.406 15.103 1.00 . A A . 55 GLU CA 1 1
7 8430 1 1 55 GLU CB C -26.290 -22.497 16.238 1.00 . A A . 55 GLU CB 1 1
7 8431 1 1 55 GLU CD C -25.715 -21.339 18.408 1.00 . A A . 55 GLU CD 1 1
7 8432 1 1 55 GLU CG C -25.194 -22.130 17.224 1.00 . A A . 55 GLU CG 1 1
7 8433 1 1 55 GLU H H -27.375 -22.562 13.947 1.00 . A A . 55 GLU H 1 1
7 8434 1 1 55 GLU HA H -24.799 -23.146 14.848 1.00 . A A . 55 GLU HA 1 1
7 8435 1 1 55 GLU HB2 H -26.684 -21.585 15.813 1.00 . A A . 55 GLU HB2 1 1
7 8436 1 1 55 GLU HB3 H -27.078 -23.000 16.779 1.00 . A A . 55 GLU HB3 1 1
7 8437 1 1 55 GLU HG2 H -24.737 -23.037 17.590 1.00 . A A . 55 GLU HG2 1 1
7 8438 1 1 55 GLU HG3 H -24.451 -21.536 16.712 1.00 . A A . 55 GLU HG3 1 1
7 8439 1 1 55 GLU N N -26.639 -23.208 13.916 1.00 . A A . 55 GLU N 1 1
7 8440 1 1 55 GLU O O -24.912 -25.352 16.183 1.00 . A A . 55 GLU O 1 1
7 8441 1 1 55 GLU OE1 O -26.512 -20.403 18.191 1.00 . A A . 55 GLU OE1 1 1
7 8442 1 1 55 GLU OE2 O -25.325 -21.655 19.551 1.00 . A A . 55 GLU OE2 1 1
7 8443 1 1 56 GLU C C -26.152 -27.838 14.801 1.00 . A A . 56 GLU C 1 1
7 8444 1 1 56 GLU CA C -27.100 -26.951 15.603 1.00 . A A . 56 GLU CA 1 1
7 8445 1 1 56 GLU CB C -28.546 -27.400 15.381 1.00 . A A . 56 GLU CB 1 1
7 8446 1 1 56 GLU CD C -29.794 -25.348 16.164 1.00 . A A . 56 GLU CD 1 1
7 8447 1 1 56 GLU CG C -29.524 -26.823 16.391 1.00 . A A . 56 GLU CG 1 1
7 8448 1 1 56 GLU H H -27.656 -25.105 14.727 1.00 . A A . 56 GLU H 1 1
7 8449 1 1 56 GLU HA H -26.861 -27.044 16.651 1.00 . A A . 56 GLU HA 1 1
7 8450 1 1 56 GLU HB2 H -28.858 -27.095 14.393 1.00 . A A . 56 GLU HB2 1 1
7 8451 1 1 56 GLU HB3 H -28.589 -28.477 15.445 1.00 . A A . 56 GLU HB3 1 1
7 8452 1 1 56 GLU HG2 H -30.458 -27.359 16.316 1.00 . A A . 56 GLU HG2 1 1
7 8453 1 1 56 GLU HG3 H -29.115 -26.951 17.382 1.00 . A A . 56 GLU HG3 1 1
7 8454 1 1 56 GLU N N -26.941 -25.550 15.229 1.00 . A A . 56 GLU N 1 1
7 8455 1 1 56 GLU O O -25.433 -28.664 15.365 1.00 . A A . 56 GLU O 1 1
7 8456 1 1 56 GLU OE1 O -30.197 -24.985 15.039 1.00 . A A . 56 GLU OE1 1 1
7 8457 1 1 56 GLU OE2 O -29.602 -24.557 17.111 1.00 . A A . 56 GLU OE2 1 1
7 8458 1 1 57 ILE C C -23.835 -28.050 12.771 1.00 . A A . 57 ILE C 1 1
7 8459 1 1 57 ILE CA C -25.298 -28.446 12.606 1.00 . A A . 57 ILE CA 1 1
7 8460 1 1 57 ILE CB C -25.700 -28.278 11.128 1.00 . A A . 57 ILE CB 1 1
7 8461 1 1 57 ILE CD1 C -27.739 -28.209 9.607 1.00 . A A . 57 ILE CD1 1 1
7 8462 1 1 57 ILE CG1 C -27.166 -28.670 10.928 1.00 . A A . 57 ILE CG1 1 1
7 8463 1 1 57 ILE CG2 C -24.796 -29.113 10.235 1.00 . A A . 57 ILE CG2 1 1
7 8464 1 1 57 ILE H H -26.752 -26.988 13.095 1.00 . A A . 57 ILE H 1 1
7 8465 1 1 57 ILE HA H -25.411 -29.487 12.872 1.00 . A A . 57 ILE HA 1 1
7 8466 1 1 57 ILE HB H -25.573 -27.240 10.860 1.00 . A A . 57 ILE HB 1 1
7 8467 1 1 57 ILE HD11 H -28.767 -28.531 9.528 1.00 . A A . 57 ILE HD11 1 1
7 8468 1 1 57 ILE HD12 H -27.692 -27.133 9.549 1.00 . A A . 57 ILE HD12 1 1
7 8469 1 1 57 ILE HD13 H -27.167 -28.639 8.797 1.00 . A A . 57 ILE HD13 1 1
7 8470 1 1 57 ILE HG12 H -27.253 -29.744 10.971 1.00 . A A . 57 ILE HG12 1 1
7 8471 1 1 57 ILE HG13 H -27.759 -28.233 11.719 1.00 . A A . 57 ILE HG13 1 1
7 8472 1 1 57 ILE HG21 H -25.177 -29.100 9.224 1.00 . A A . 57 ILE HG21 1 1
7 8473 1 1 57 ILE HG22 H -23.798 -28.701 10.248 1.00 . A A . 57 ILE HG22 1 1
7 8474 1 1 57 ILE HG23 H -24.771 -30.130 10.597 1.00 . A A . 57 ILE HG23 1 1
7 8475 1 1 57 ILE N N -26.157 -27.662 13.484 1.00 . A A . 57 ILE N 1 1
7 8476 1 1 57 ILE O O -22.932 -28.847 12.515 1.00 . A A . 57 ILE O 1 1
7 8477 1 1 58 LEU C C -21.615 -26.946 14.635 1.00 . A A . 58 LEU C 1 1
7 8478 1 1 58 LEU CA C -22.253 -26.311 13.404 1.00 . A A . 58 LEU CA 1 1
7 8479 1 1 58 LEU CB C -22.270 -24.789 13.552 1.00 . A A . 58 LEU CB 1 1
7 8480 1 1 58 LEU CD1 C -23.062 -22.601 12.620 1.00 . A A . 58 LEU CD1 1 1
7 8481 1 1 58 LEU CD2 C -21.311 -23.913 11.407 1.00 . A A . 58 LEU CD2 1 1
7 8482 1 1 58 LEU CG C -22.557 -23.994 12.277 1.00 . A A . 58 LEU CG 1 1
7 8483 1 1 58 LEU H H -24.368 -26.225 13.389 1.00 . A A . 58 LEU H 1 1
7 8484 1 1 58 LEU HA H -21.669 -26.574 12.534 1.00 . A A . 58 LEU HA 1 1
7 8485 1 1 58 LEU HB2 H -23.028 -24.535 14.277 1.00 . A A . 58 LEU HB2 1 1
7 8486 1 1 58 LEU HB3 H -21.302 -24.483 13.923 1.00 . A A . 58 LEU HB3 1 1
7 8487 1 1 58 LEU HD11 H -22.698 -22.316 13.595 1.00 . A A . 58 LEU HD11 1 1
7 8488 1 1 58 LEU HD12 H -24.142 -22.600 12.624 1.00 . A A . 58 LEU HD12 1 1
7 8489 1 1 58 LEU HD13 H -22.705 -21.897 11.882 1.00 . A A . 58 LEU HD13 1 1
7 8490 1 1 58 LEU HD21 H -20.491 -24.405 11.908 1.00 . A A . 58 LEU HD21 1 1
7 8491 1 1 58 LEU HD22 H -21.058 -22.876 11.237 1.00 . A A . 58 LEU HD22 1 1
7 8492 1 1 58 LEU HD23 H -21.501 -24.398 10.462 1.00 . A A . 58 LEU HD23 1 1
7 8493 1 1 58 LEU HG H -23.329 -24.498 11.712 1.00 . A A . 58 LEU HG 1 1
7 8494 1 1 58 LEU N N -23.608 -26.814 13.202 1.00 . A A . 58 LEU N 1 1
7 8495 1 1 58 LEU O O -20.393 -27.065 14.721 1.00 . A A . 58 LEU O 1 1
7 8496 1 1 59 SER C C -22.109 -29.494 16.745 1.00 . A A . 59 SER C 1 1
7 8497 1 1 59 SER CA C -21.968 -27.976 16.812 1.00 . A A . 59 SER CA 1 1
7 8498 1 1 59 SER CB C -22.735 -27.434 18.020 1.00 . A A . 59 SER CB 1 1
7 8499 1 1 59 SER H H -23.415 -27.232 15.457 1.00 . A A . 59 SER H 1 1
7 8500 1 1 59 SER HA H -20.922 -27.728 16.920 1.00 . A A . 59 SER HA 1 1
7 8501 1 1 59 SER HB2 H -22.780 -26.357 17.960 1.00 . A A . 59 SER HB2 1 1
7 8502 1 1 59 SER HB3 H -23.738 -27.837 18.016 1.00 . A A . 59 SER HB3 1 1
7 8503 1 1 59 SER HG H -21.210 -27.439 19.249 1.00 . A A . 59 SER HG 1 1
7 8504 1 1 59 SER N N -22.450 -27.354 15.585 1.00 . A A . 59 SER N 1 1
7 8505 1 1 59 SER O O -21.361 -30.226 17.390 1.00 . A A . 59 SER O 1 1
7 8506 1 1 59 SER OG O -22.100 -27.798 19.233 1.00 . A A . 59 SER OG 1 1
7 8507 1 1 60 GLU C C -22.346 -31.999 14.800 1.00 . A A . 60 GLU C 1 1
7 8508 1 1 60 GLU CA C -23.316 -31.387 15.806 1.00 . A A . 60 GLU CA 1 1
7 8509 1 1 60 GLU CB C -24.758 -31.640 15.360 1.00 . A A . 60 GLU CB 1 1
7 8510 1 1 60 GLU CD C -26.682 -32.682 16.622 1.00 . A A . 60 GLU CD 1 1
7 8511 1 1 60 GLU CG C -25.778 -31.473 16.473 1.00 . A A . 60 GLU CG 1 1
7 8512 1 1 60 GLU H H -23.640 -29.322 15.469 1.00 . A A . 60 GLU H 1 1
7 8513 1 1 60 GLU HA H -23.161 -31.853 16.767 1.00 . A A . 60 GLU HA 1 1
7 8514 1 1 60 GLU HB2 H -25.003 -30.947 14.568 1.00 . A A . 60 GLU HB2 1 1
7 8515 1 1 60 GLU HB3 H -24.832 -32.648 14.980 1.00 . A A . 60 GLU HB3 1 1
7 8516 1 1 60 GLU HG2 H -25.254 -31.318 17.404 1.00 . A A . 60 GLU HG2 1 1
7 8517 1 1 60 GLU HG3 H -26.390 -30.609 16.258 1.00 . A A . 60 GLU HG3 1 1
7 8518 1 1 60 GLU N N -23.076 -29.957 15.958 1.00 . A A . 60 GLU N 1 1
7 8519 1 1 60 GLU O O -21.629 -32.949 15.112 1.00 . A A . 60 GLU O 1 1
7 8520 1 1 60 GLU OE1 O -26.265 -33.655 17.284 1.00 . A A . 60 GLU OE1 1 1
7 8521 1 1 60 GLU OE2 O -27.805 -32.655 16.076 1.00 . A A . 60 GLU OE2 1 1
7 8522 1 1 61 ASP C C -20.041 -31.369 12.701 1.00 . A A . 61 ASP C 1 1
7 8523 1 1 61 ASP CA C -21.448 -31.936 12.539 1.00 . A A . 61 ASP CA 1 1
7 8524 1 1 61 ASP CB C -22.006 -31.565 11.164 1.00 . A A . 61 ASP CB 1 1
7 8525 1 1 61 ASP CG C -22.621 -32.753 10.449 1.00 . A A . 61 ASP CG 1 1
7 8526 1 1 61 ASP H H -22.925 -30.690 13.404 1.00 . A A . 61 ASP H 1 1
7 8527 1 1 61 ASP HA H -21.400 -33.011 12.620 1.00 . A A . 61 ASP HA 1 1
7 8528 1 1 61 ASP HB2 H -22.766 -30.807 11.283 1.00 . A A . 61 ASP HB2 1 1
7 8529 1 1 61 ASP HB3 H -21.206 -31.175 10.552 1.00 . A A . 61 ASP HB3 1 1
7 8530 1 1 61 ASP N N -22.330 -31.446 13.592 1.00 . A A . 61 ASP N 1 1
7 8531 1 1 61 ASP O O -19.121 -32.072 13.119 1.00 . A A . 61 ASP O 1 1
7 8532 1 1 61 ASP OD1 O -21.954 -33.805 10.366 1.00 . A A . 61 ASP OD1 1 1
7 8533 1 1 61 ASP OD2 O -23.769 -32.629 9.974 1.00 . A A . 61 ASP OD2 1 1
7 8534 1 1 62 PHE C C -18.013 -29.579 13.879 1.00 . A A . 62 PHE C 1 1
7 8535 1 1 62 PHE CA C -18.586 -29.431 12.473 1.00 . A A . 62 PHE CA 1 1
7 8536 1 1 62 PHE CB C -18.716 -27.948 12.117 1.00 . A A . 62 PHE CB 1 1
7 8537 1 1 62 PHE CD1 C -20.089 -27.790 10.022 1.00 . A A . 62 PHE CD1 1 1
7 8538 1 1 62 PHE CD2 C -17.748 -27.364 9.877 1.00 . A A . 62 PHE CD2 1 1
7 8539 1 1 62 PHE CE1 C -20.218 -27.559 8.666 1.00 . A A . 62 PHE CE1 1 1
7 8540 1 1 62 PHE CE2 C -17.871 -27.131 8.520 1.00 . A A . 62 PHE CE2 1 1
7 8541 1 1 62 PHE CG C -18.854 -27.696 10.643 1.00 . A A . 62 PHE CG 1 1
7 8542 1 1 62 PHE CZ C -19.108 -27.227 7.914 1.00 . A A . 62 PHE CZ 1 1
7 8543 1 1 62 PHE H H -20.653 -29.584 12.040 1.00 . A A . 62 PHE H 1 1
7 8544 1 1 62 PHE HA H -17.915 -29.903 11.772 1.00 . A A . 62 PHE HA 1 1
7 8545 1 1 62 PHE HB2 H -19.590 -27.544 12.605 1.00 . A A . 62 PHE HB2 1 1
7 8546 1 1 62 PHE HB3 H -17.839 -27.424 12.464 1.00 . A A . 62 PHE HB3 1 1
7 8547 1 1 62 PHE HD1 H -20.959 -28.048 10.609 1.00 . A A . 62 PHE HD1 1 1
7 8548 1 1 62 PHE HD2 H -16.779 -27.287 10.350 1.00 . A A . 62 PHE HD2 1 1
7 8549 1 1 62 PHE HE1 H -21.187 -27.635 8.195 1.00 . A A . 62 PHE HE1 1 1
7 8550 1 1 62 PHE HE2 H -17.000 -26.872 7.935 1.00 . A A . 62 PHE HE2 1 1
7 8551 1 1 62 PHE HZ H -19.206 -27.047 6.854 1.00 . A A . 62 PHE HZ 1 1
7 8552 1 1 62 PHE N N -19.881 -30.093 12.366 1.00 . A A . 62 PHE N 1 1
7 8553 1 1 62 PHE O O -16.833 -29.885 14.052 1.00 . A A . 62 PHE O 1 1
7 8554 1 1 63 LYS C C -17.337 -28.464 16.591 1.00 . A A . 63 LYS C 1 1
7 8555 1 1 63 LYS CA C -18.438 -29.471 16.274 1.00 . A A . 63 LYS CA 1 1
7 8556 1 1 63 LYS CB C -17.948 -30.890 16.570 1.00 . A A . 63 LYS CB 1 1
7 8557 1 1 63 LYS CD C -19.341 -32.863 17.260 1.00 . A A . 63 LYS CD 1 1
7 8558 1 1 63 LYS CE C -18.477 -34.111 17.357 1.00 . A A . 63 LYS CE 1 1
7 8559 1 1 63 LYS CG C -18.906 -31.973 16.107 1.00 . A A . 63 LYS CG 1 1
7 8560 1 1 63 LYS H H -19.787 -29.121 14.680 1.00 . A A . 63 LYS H 1 1
7 8561 1 1 63 LYS HA H -19.294 -29.257 16.896 1.00 . A A . 63 LYS HA 1 1
7 8562 1 1 63 LYS HB2 H -17.000 -31.041 16.075 1.00 . A A . 63 LYS HB2 1 1
7 8563 1 1 63 LYS HB3 H -17.808 -30.994 17.636 1.00 . A A . 63 LYS HB3 1 1
7 8564 1 1 63 LYS HD2 H -19.258 -32.308 18.183 1.00 . A A . 63 LYS HD2 1 1
7 8565 1 1 63 LYS HD3 H -20.369 -33.159 17.107 1.00 . A A . 63 LYS HD3 1 1
7 8566 1 1 63 LYS HE2 H -17.573 -33.952 16.789 1.00 . A A . 63 LYS HE2 1 1
7 8567 1 1 63 LYS HE3 H -18.225 -34.278 18.394 1.00 . A A . 63 LYS HE3 1 1
7 8568 1 1 63 LYS HG2 H -19.781 -31.508 15.676 1.00 . A A . 63 LYS HG2 1 1
7 8569 1 1 63 LYS HG3 H -18.415 -32.581 15.361 1.00 . A A . 63 LYS HG3 1 1
7 8570 1 1 63 LYS HZ1 H -19.770 -35.737 17.571 1.00 . A A . 63 LYS HZ1 1 1
7 8571 1 1 63 LYS HZ2 H -18.484 -36.020 16.509 1.00 . A A . 63 LYS HZ2 1 1
7 8572 1 1 63 LYS HZ3 H -19.783 -35.050 16.025 1.00 . A A . 63 LYS HZ3 1 1
7 8573 1 1 63 LYS N N -18.858 -29.361 14.881 1.00 . A A . 63 LYS N 1 1
7 8574 1 1 63 LYS NZ N -19.178 -35.314 16.828 1.00 . A A . 63 LYS NZ 1 1
7 8575 1 1 63 LYS O O -16.439 -28.741 17.388 1.00 . A A . 63 LYS O 1 1
7 8576 1 1 64 LEU C C -16.446 -25.764 17.627 1.00 . A A . 64 LEU C 1 1
7 8577 1 1 64 LEU CA C -16.420 -26.247 16.180 1.00 . A A . 64 LEU CA 1 1
7 8578 1 1 64 LEU CB C -16.677 -25.073 15.234 1.00 . A A . 64 LEU CB 1 1
7 8579 1 1 64 LEU CD1 C -17.692 -24.850 12.953 1.00 . A A . 64 LEU CD1 1 1
7 8580 1 1 64 LEU CD2 C -15.209 -24.732 13.231 1.00 . A A . 64 LEU CD2 1 1
7 8581 1 1 64 LEU CG C -16.497 -25.360 13.743 1.00 . A A . 64 LEU CG 1 1
7 8582 1 1 64 LEU H H -18.149 -27.133 15.340 1.00 . A A . 64 LEU H 1 1
7 8583 1 1 64 LEU HA H -15.446 -26.662 15.969 1.00 . A A . 64 LEU HA 1 1
7 8584 1 1 64 LEU HB2 H -17.692 -24.741 15.386 1.00 . A A . 64 LEU HB2 1 1
7 8585 1 1 64 LEU HB3 H -15.996 -24.277 15.503 1.00 . A A . 64 LEU HB3 1 1
7 8586 1 1 64 LEU HD11 H -17.758 -23.777 13.052 1.00 . A A . 64 LEU HD11 1 1
7 8587 1 1 64 LEU HD12 H -18.595 -25.303 13.334 1.00 . A A . 64 LEU HD12 1 1
7 8588 1 1 64 LEU HD13 H -17.571 -25.109 11.911 1.00 . A A . 64 LEU HD13 1 1
7 8589 1 1 64 LEU HD21 H -14.544 -24.545 14.061 1.00 . A A . 64 LEU HD21 1 1
7 8590 1 1 64 LEU HD22 H -15.436 -23.799 12.735 1.00 . A A . 64 LEU HD22 1 1
7 8591 1 1 64 LEU HD23 H -14.733 -25.405 12.533 1.00 . A A . 64 LEU HD23 1 1
7 8592 1 1 64 LEU HG H -16.431 -26.429 13.595 1.00 . A A . 64 LEU HG 1 1
7 8593 1 1 64 LEU N N -17.411 -27.296 15.963 1.00 . A A . 64 LEU N 1 1
7 8594 1 1 64 LEU O O -17.261 -26.219 18.429 1.00 . A A . 64 LEU O 1 1
7 8595 1 1 65 SER C C -16.717 -23.482 19.638 1.00 . A A . 65 SER C 1 1
7 8596 1 1 65 SER CA C -15.469 -24.294 19.303 1.00 . A A . 65 SER CA 1 1
7 8597 1 1 65 SER CB C -14.223 -23.419 19.449 1.00 . A A . 65 SER CB 1 1
7 8598 1 1 65 SER H H -14.927 -24.515 17.268 1.00 . A A . 65 SER H 1 1
7 8599 1 1 65 SER HA H -15.398 -25.124 19.991 1.00 . A A . 65 SER HA 1 1
7 8600 1 1 65 SER HB2 H -13.345 -24.047 19.475 1.00 . A A . 65 SER HB2 1 1
7 8601 1 1 65 SER HB3 H -14.159 -22.745 18.606 1.00 . A A . 65 SER HB3 1 1
7 8602 1 1 65 SER HG H -14.607 -23.200 21.357 1.00 . A A . 65 SER HG 1 1
7 8603 1 1 65 SER N N -15.550 -24.838 17.952 1.00 . A A . 65 SER N 1 1
7 8604 1 1 65 SER O O -17.369 -22.931 18.751 1.00 . A A . 65 SER O 1 1
7 8605 1 1 65 SER OG O -14.273 -22.655 20.642 1.00 . A A . 65 SER OG 1 1
7 8606 1 1 66 LYS C C -18.162 -21.226 20.887 1.00 . A A . 66 LYS C 1 1
7 8607 1 1 66 LYS CA C -18.211 -22.669 21.379 1.00 . A A . 66 LYS CA 1 1
7 8608 1 1 66 LYS CB C -18.295 -22.696 22.907 1.00 . A A . 66 LYS CB 1 1
7 8609 1 1 66 LYS CD C -17.346 -21.254 24.732 1.00 . A A . 66 LYS CD 1 1
7 8610 1 1 66 LYS CE C -16.081 -20.643 25.314 1.00 . A A . 66 LYS CE 1 1
7 8611 1 1 66 LYS CG C -17.030 -22.210 23.594 1.00 . A A . 66 LYS CG 1 1
7 8612 1 1 66 LYS H H -16.483 -23.875 21.584 1.00 . A A . 66 LYS H 1 1
7 8613 1 1 66 LYS HA H -19.088 -23.147 20.970 1.00 . A A . 66 LYS HA 1 1
7 8614 1 1 66 LYS HB2 H -19.115 -22.068 23.221 1.00 . A A . 66 LYS HB2 1 1
7 8615 1 1 66 LYS HB3 H -18.486 -23.710 23.227 1.00 . A A . 66 LYS HB3 1 1
7 8616 1 1 66 LYS HD2 H -17.977 -20.461 24.359 1.00 . A A . 66 LYS HD2 1 1
7 8617 1 1 66 LYS HD3 H -17.866 -21.794 25.511 1.00 . A A . 66 LYS HD3 1 1
7 8618 1 1 66 LYS HE2 H -15.226 -21.159 24.904 1.00 . A A . 66 LYS HE2 1 1
7 8619 1 1 66 LYS HE3 H -16.040 -19.600 25.036 1.00 . A A . 66 LYS HE3 1 1
7 8620 1 1 66 LYS HG2 H -16.497 -23.061 23.991 1.00 . A A . 66 LYS HG2 1 1
7 8621 1 1 66 LYS HG3 H -16.411 -21.701 22.870 1.00 . A A . 66 LYS HG3 1 1
7 8622 1 1 66 LYS HZ1 H -15.063 -20.844 27.127 1.00 . A A . 66 LYS HZ1 1 1
7 8623 1 1 66 LYS HZ2 H -16.585 -21.583 27.110 1.00 . A A . 66 LYS HZ2 1 1
7 8624 1 1 66 LYS HZ3 H -16.464 -19.900 27.229 1.00 . A A . 66 LYS HZ3 1 1
7 8625 1 1 66 LYS N N -17.042 -23.414 20.924 1.00 . A A . 66 LYS N 1 1
7 8626 1 1 66 LYS NZ N -16.046 -20.750 26.799 1.00 . A A . 66 LYS NZ 1 1
7 8627 1 1 66 LYS O O -19.198 -20.582 20.717 1.00 . A A . 66 LYS O 1 1
7 8628 1 1 67 LEU C C -16.987 -19.270 18.678 1.00 . A A . 67 LEU C 1 1
7 8629 1 1 67 LEU CA C -16.769 -19.357 20.185 1.00 . A A . 67 LEU CA 1 1
7 8630 1 1 67 LEU CB C -15.367 -18.858 20.539 1.00 . A A . 67 LEU CB 1 1
7 8631 1 1 67 LEU CD1 C -16.027 -16.473 20.941 1.00 . A A . 67 LEU CD1 1 1
7 8632 1 1 67 LEU CD2 C -15.887 -18.069 22.862 1.00 . A A . 67 LEU CD2 1 1
7 8633 1 1 67 LEU CG C -15.300 -17.680 21.512 1.00 . A A . 67 LEU CG 1 1
7 8634 1 1 67 LEU H H -16.165 -21.286 20.813 1.00 . A A . 67 LEU H 1 1
7 8635 1 1 67 LEU HA H -17.500 -18.734 20.679 1.00 . A A . 67 LEU HA 1 1
7 8636 1 1 67 LEU HB2 H -14.824 -19.681 20.979 1.00 . A A . 67 LEU HB2 1 1
7 8637 1 1 67 LEU HB3 H -14.882 -18.558 19.621 1.00 . A A . 67 LEU HB3 1 1
7 8638 1 1 67 LEU HD11 H -15.910 -15.633 21.608 1.00 . A A . 67 LEU HD11 1 1
7 8639 1 1 67 LEU HD12 H -17.077 -16.703 20.832 1.00 . A A . 67 LEU HD12 1 1
7 8640 1 1 67 LEU HD13 H -15.612 -16.227 19.974 1.00 . A A . 67 LEU HD13 1 1
7 8641 1 1 67 LEU HD21 H -16.312 -19.060 22.797 1.00 . A A . 67 LEU HD21 1 1
7 8642 1 1 67 LEU HD22 H -16.658 -17.364 23.135 1.00 . A A . 67 LEU HD22 1 1
7 8643 1 1 67 LEU HD23 H -15.108 -18.059 23.609 1.00 . A A . 67 LEU HD23 1 1
7 8644 1 1 67 LEU HG H -14.265 -17.405 21.664 1.00 . A A . 67 LEU HG 1 1
7 8645 1 1 67 LEU N N -16.953 -20.724 20.659 1.00 . A A . 67 LEU N 1 1
7 8646 1 1 67 LEU O O -17.662 -18.363 18.191 1.00 . A A . 67 LEU O 1 1
7 8647 1 1 68 GLN C C -18.007 -20.393 16.085 1.00 . A A . 68 GLN C 1 1
7 8648 1 1 68 GLN CA C -16.545 -20.249 16.494 1.00 . A A . 68 GLN CA 1 1
7 8649 1 1 68 GLN CB C -15.723 -21.399 15.910 1.00 . A A . 68 GLN CB 1 1
7 8650 1 1 68 GLN CD C -13.332 -22.211 15.831 1.00 . A A . 68 GLN CD 1 1
7 8651 1 1 68 GLN CG C -14.271 -21.036 15.644 1.00 . A A . 68 GLN CG 1 1
7 8652 1 1 68 GLN H H -15.886 -20.914 18.393 1.00 . A A . 68 GLN H 1 1
7 8653 1 1 68 GLN HA H -16.166 -19.315 16.108 1.00 . A A . 68 GLN HA 1 1
7 8654 1 1 68 GLN HB2 H -15.744 -22.228 16.601 1.00 . A A . 68 GLN HB2 1 1
7 8655 1 1 68 GLN HB3 H -16.171 -21.707 14.976 1.00 . A A . 68 GLN HB3 1 1
7 8656 1 1 68 GLN HE21 H -11.756 -21.019 15.610 1.00 . A A . 68 GLN HE21 1 1
7 8657 1 1 68 GLN HE22 H -11.403 -22.687 15.887 1.00 . A A . 68 GLN HE22 1 1
7 8658 1 1 68 GLN HG2 H -14.182 -20.682 14.628 1.00 . A A . 68 GLN HG2 1 1
7 8659 1 1 68 GLN HG3 H -13.980 -20.249 16.325 1.00 . A A . 68 GLN HG3 1 1
7 8660 1 1 68 GLN N N -16.412 -20.219 17.946 1.00 . A A . 68 GLN N 1 1
7 8661 1 1 68 GLN NE2 N -12.032 -21.946 15.769 1.00 . A A . 68 GLN NE2 1 1
7 8662 1 1 68 GLN O O -18.529 -19.587 15.314 1.00 . A A . 68 GLN O 1 1
7 8663 1 1 68 GLN OE1 O -13.770 -23.345 16.029 1.00 . A A . 68 GLN OE1 1 1
7 8664 1 1 69 VAL C C -20.919 -20.443 16.576 1.00 . A A . 69 VAL C 1 1
7 8665 1 1 69 VAL CA C -20.066 -21.675 16.294 1.00 . A A . 69 VAL CA 1 1
7 8666 1 1 69 VAL CB C -20.617 -22.864 17.103 1.00 . A A . 69 VAL CB 1 1
7 8667 1 1 69 VAL CG1 C -22.087 -23.092 16.783 1.00 . A A . 69 VAL CG1 1 1
7 8668 1 1 69 VAL CG2 C -19.802 -24.118 16.828 1.00 . A A . 69 VAL CG2 1 1
7 8669 1 1 69 VAL H H -18.193 -22.033 17.214 1.00 . A A . 69 VAL H 1 1
7 8670 1 1 69 VAL HA H -20.137 -21.917 15.244 1.00 . A A . 69 VAL HA 1 1
7 8671 1 1 69 VAL HB H -20.533 -22.628 18.154 1.00 . A A . 69 VAL HB 1 1
7 8672 1 1 69 VAL HG11 H -22.363 -22.500 15.923 1.00 . A A . 69 VAL HG11 1 1
7 8673 1 1 69 VAL HG12 H -22.251 -24.138 16.570 1.00 . A A . 69 VAL HG12 1 1
7 8674 1 1 69 VAL HG13 H -22.689 -22.798 17.630 1.00 . A A . 69 VAL HG13 1 1
7 8675 1 1 69 VAL HG21 H -19.837 -24.345 15.773 1.00 . A A . 69 VAL HG21 1 1
7 8676 1 1 69 VAL HG22 H -18.777 -23.955 17.127 1.00 . A A . 69 VAL HG22 1 1
7 8677 1 1 69 VAL HG23 H -20.213 -24.945 17.388 1.00 . A A . 69 VAL HG23 1 1
7 8678 1 1 69 VAL N N -18.663 -21.425 16.605 1.00 . A A . 69 VAL N 1 1
7 8679 1 1 69 VAL O O -21.925 -20.205 15.908 1.00 . A A . 69 VAL O 1 1
7 8680 1 1 70 LYS C C -20.892 -17.303 17.000 1.00 . A A . 70 LYS C 1 1
7 8681 1 1 70 LYS CA C -21.235 -18.453 17.942 1.00 . A A . 70 LYS CA 1 1
7 8682 1 1 70 LYS CB C -20.908 -18.060 19.384 1.00 . A A . 70 LYS CB 1 1
7 8683 1 1 70 LYS CD C -21.737 -15.809 20.130 1.00 . A A . 70 LYS CD 1 1
7 8684 1 1 70 LYS CE C -22.944 -15.024 20.622 1.00 . A A . 70 LYS CE 1 1
7 8685 1 1 70 LYS CG C -22.026 -17.300 20.076 1.00 . A A . 70 LYS CG 1 1
7 8686 1 1 70 LYS H H -19.700 -19.905 18.067 1.00 . A A . 70 LYS H 1 1
7 8687 1 1 70 LYS HA H -22.291 -18.662 17.865 1.00 . A A . 70 LYS HA 1 1
7 8688 1 1 70 LYS HB2 H -20.705 -18.956 19.951 1.00 . A A . 70 LYS HB2 1 1
7 8689 1 1 70 LYS HB3 H -20.025 -17.437 19.383 1.00 . A A . 70 LYS HB3 1 1
7 8690 1 1 70 LYS HD2 H -20.911 -15.635 20.803 1.00 . A A . 70 LYS HD2 1 1
7 8691 1 1 70 LYS HD3 H -21.475 -15.466 19.139 1.00 . A A . 70 LYS HD3 1 1
7 8692 1 1 70 LYS HE2 H -23.170 -14.250 19.905 1.00 . A A . 70 LYS HE2 1 1
7 8693 1 1 70 LYS HE3 H -23.785 -15.697 20.703 1.00 . A A . 70 LYS HE3 1 1
7 8694 1 1 70 LYS HG2 H -22.946 -17.457 19.533 1.00 . A A . 70 LYS HG2 1 1
7 8695 1 1 70 LYS HG3 H -22.133 -17.673 21.084 1.00 . A A . 70 LYS HG3 1 1
7 8696 1 1 70 LYS HZ1 H -22.663 -15.130 22.689 1.00 . A A . 70 LYS HZ1 1 1
7 8697 1 1 70 LYS HZ2 H -23.455 -13.726 22.176 1.00 . A A . 70 LYS HZ2 1 1
7 8698 1 1 70 LYS HZ3 H -21.787 -13.890 21.941 1.00 . A A . 70 LYS HZ3 1 1
7 8699 1 1 70 LYS N N -20.510 -19.662 17.570 1.00 . A A . 70 LYS N 1 1
7 8700 1 1 70 LYS NZ N -22.694 -14.398 21.950 1.00 . A A . 70 LYS NZ 1 1
7 8701 1 1 70 LYS O O -21.754 -16.496 16.648 1.00 . A A . 70 LYS O 1 1
7 8702 1 1 71 LYS C C -19.775 -16.362 14.300 1.00 . A A . 71 LYS C 1 1
7 8703 1 1 71 LYS CA C -19.173 -16.184 15.690 1.00 . A A . 71 LYS CA 1 1
7 8704 1 1 71 LYS CB C -17.645 -16.189 15.600 1.00 . A A . 71 LYS CB 1 1
7 8705 1 1 71 LYS CD C -15.521 -14.926 16.051 1.00 . A A . 71 LYS CD 1 1
7 8706 1 1 71 LYS CE C -15.204 -15.116 17.527 1.00 . A A . 71 LYS CE 1 1
7 8707 1 1 71 LYS CG C -17.018 -14.822 15.813 1.00 . A A . 71 LYS CG 1 1
7 8708 1 1 71 LYS H H -18.988 -17.905 16.908 1.00 . A A . 71 LYS H 1 1
7 8709 1 1 71 LYS HA H -19.498 -15.236 16.091 1.00 . A A . 71 LYS HA 1 1
7 8710 1 1 71 LYS HB2 H -17.255 -16.862 16.349 1.00 . A A . 71 LYS HB2 1 1
7 8711 1 1 71 LYS HB3 H -17.355 -16.546 14.622 1.00 . A A . 71 LYS HB3 1 1
7 8712 1 1 71 LYS HD2 H -15.135 -15.771 15.500 1.00 . A A . 71 LYS HD2 1 1
7 8713 1 1 71 LYS HD3 H -15.046 -14.020 15.704 1.00 . A A . 71 LYS HD3 1 1
7 8714 1 1 71 LYS HE2 H -16.034 -15.619 17.998 1.00 . A A . 71 LYS HE2 1 1
7 8715 1 1 71 LYS HE3 H -14.317 -15.726 17.615 1.00 . A A . 71 LYS HE3 1 1
7 8716 1 1 71 LYS HG2 H -17.190 -14.216 14.935 1.00 . A A . 71 LYS HG2 1 1
7 8717 1 1 71 LYS HG3 H -17.479 -14.355 16.671 1.00 . A A . 71 LYS HG3 1 1
7 8718 1 1 71 LYS HZ1 H -13.952 -13.604 18.239 1.00 . A A . 71 LYS HZ1 1 1
7 8719 1 1 71 LYS HZ2 H -15.326 -13.861 19.191 1.00 . A A . 71 LYS HZ2 1 1
7 8720 1 1 71 LYS HZ3 H -15.461 -13.052 17.712 1.00 . A A . 71 LYS HZ3 1 1
7 8721 1 1 71 LYS N N -19.629 -17.233 16.593 1.00 . A A . 71 LYS N 1 1
7 8722 1 1 71 LYS NZ N -14.970 -13.817 18.215 1.00 . A A . 71 LYS NZ 1 1
7 8723 1 1 71 LYS O O -20.277 -15.408 13.704 1.00 . A A . 71 LYS O 1 1
7 8724 1 1 72 ILE C C -21.761 -17.595 12.412 1.00 . A A . 72 ILE C 1 1
7 8725 1 1 72 ILE CA C -20.266 -17.890 12.472 1.00 . A A . 72 ILE CA 1 1
7 8726 1 1 72 ILE CB C -20.030 -19.363 12.090 1.00 . A A . 72 ILE CB 1 1
7 8727 1 1 72 ILE CD1 C -18.229 -21.158 11.952 1.00 . A A . 72 ILE CD1 1 1
7 8728 1 1 72 ILE CG1 C -18.534 -19.684 12.110 1.00 . A A . 72 ILE CG1 1 1
7 8729 1 1 72 ILE CG2 C -20.621 -19.657 10.720 1.00 . A A . 72 ILE CG2 1 1
7 8730 1 1 72 ILE H H -19.310 -18.306 14.314 1.00 . A A . 72 ILE H 1 1
7 8731 1 1 72 ILE HA H -19.758 -17.266 11.751 1.00 . A A . 72 ILE HA 1 1
7 8732 1 1 72 ILE HB H -20.534 -19.985 12.814 1.00 . A A . 72 ILE HB 1 1
7 8733 1 1 72 ILE HD11 H -19.145 -21.695 11.754 1.00 . A A . 72 ILE HD11 1 1
7 8734 1 1 72 ILE HD12 H -17.544 -21.298 11.131 1.00 . A A . 72 ILE HD12 1 1
7 8735 1 1 72 ILE HD13 H -17.783 -21.532 12.862 1.00 . A A . 72 ILE HD13 1 1
7 8736 1 1 72 ILE HG12 H -18.048 -19.158 11.304 1.00 . A A . 72 ILE HG12 1 1
7 8737 1 1 72 ILE HG13 H -18.116 -19.357 13.052 1.00 . A A . 72 ILE HG13 1 1
7 8738 1 1 72 ILE HG21 H -20.362 -18.860 10.038 1.00 . A A . 72 ILE HG21 1 1
7 8739 1 1 72 ILE HG22 H -20.224 -20.590 10.349 1.00 . A A . 72 ILE HG22 1 1
7 8740 1 1 72 ILE HG23 H -21.696 -19.728 10.799 1.00 . A A . 72 ILE HG23 1 1
7 8741 1 1 72 ILE N N -19.723 -17.588 13.790 1.00 . A A . 72 ILE N 1 1
7 8742 1 1 72 ILE O O -22.253 -17.027 11.438 1.00 . A A . 72 ILE O 1 1
7 8743 1 1 73 MET C C -24.244 -16.279 13.346 1.00 . A A . 73 MET C 1 1
7 8744 1 1 73 MET CA C -23.916 -17.757 13.531 1.00 . A A . 73 MET CA 1 1
7 8745 1 1 73 MET CB C -24.469 -18.250 14.869 1.00 . A A . 73 MET CB 1 1
7 8746 1 1 73 MET CE C -27.265 -19.049 12.664 1.00 . A A . 73 MET CE 1 1
7 8747 1 1 73 MET CG C -25.456 -19.398 14.734 1.00 . A A . 73 MET CG 1 1
7 8748 1 1 73 MET H H -22.028 -18.431 14.209 1.00 . A A . 73 MET H 1 1
7 8749 1 1 73 MET HA H -24.378 -18.318 12.732 1.00 . A A . 73 MET HA 1 1
7 8750 1 1 73 MET HB2 H -23.646 -18.581 15.485 1.00 . A A . 73 MET HB2 1 1
7 8751 1 1 73 MET HB3 H -24.970 -17.430 15.363 1.00 . A A . 73 MET HB3 1 1
7 8752 1 1 73 MET HE1 H -28.290 -19.255 12.396 1.00 . A A . 73 MET HE1 1 1
7 8753 1 1 73 MET HE2 H -26.938 -18.147 12.169 1.00 . A A . 73 MET HE2 1 1
7 8754 1 1 73 MET HE3 H -26.639 -19.875 12.358 1.00 . A A . 73 MET HE3 1 1
7 8755 1 1 73 MET HG2 H -25.150 -20.023 13.907 1.00 . A A . 73 MET HG2 1 1
7 8756 1 1 73 MET HG3 H -25.439 -19.978 15.645 1.00 . A A . 73 MET HG3 1 1
7 8757 1 1 73 MET N N -22.477 -17.983 13.462 1.00 . A A . 73 MET N 1 1
7 8758 1 1 73 MET O O -25.128 -15.923 12.566 1.00 . A A . 73 MET O 1 1
7 8759 1 1 73 MET SD S -27.142 -18.834 14.438 1.00 . A A . 73 MET SD 1 1
7 8760 1 1 74 GLN C C -23.455 -13.472 12.574 1.00 . A A . 74 GLN C 1 1
7 8761 1 1 74 GLN CA C -23.743 -13.984 13.982 1.00 . A A . 74 GLN CA 1 1
7 8762 1 1 74 GLN CB C -22.858 -13.253 14.994 1.00 . A A . 74 GLN CB 1 1
7 8763 1 1 74 GLN CD C -22.919 -12.259 17.316 1.00 . A A . 74 GLN CD 1 1
7 8764 1 1 74 GLN CG C -23.310 -13.429 16.435 1.00 . A A . 74 GLN CG 1 1
7 8765 1 1 74 GLN H H -22.836 -15.768 14.670 1.00 . A A . 74 GLN H 1 1
7 8766 1 1 74 GLN HA H -24.778 -13.790 14.217 1.00 . A A . 74 GLN HA 1 1
7 8767 1 1 74 GLN HB2 H -21.849 -13.626 14.907 1.00 . A A . 74 GLN HB2 1 1
7 8768 1 1 74 GLN HB3 H -22.865 -12.198 14.764 1.00 . A A . 74 GLN HB3 1 1
7 8769 1 1 74 GLN HE21 H -21.007 -12.497 16.826 1.00 . A A . 74 GLN HE21 1 1
7 8770 1 1 74 GLN HE22 H -21.347 -11.203 17.920 1.00 . A A . 74 GLN HE22 1 1
7 8771 1 1 74 GLN HG2 H -24.385 -13.529 16.452 1.00 . A A . 74 GLN HG2 1 1
7 8772 1 1 74 GLN HG3 H -22.859 -14.326 16.832 1.00 . A A . 74 GLN HG3 1 1
7 8773 1 1 74 GLN N N -23.527 -15.423 14.067 1.00 . A A . 74 GLN N 1 1
7 8774 1 1 74 GLN NE2 N -21.627 -11.956 17.359 1.00 . A A . 74 GLN NE2 1 1
7 8775 1 1 74 GLN O O -24.032 -12.478 12.134 1.00 . A A . 74 GLN O 1 1
7 8776 1 1 74 GLN OE1 O -23.769 -11.633 17.950 1.00 . A A . 74 GLN OE1 1 1
7 8777 1 1 75 PHE C C -23.315 -14.102 9.535 1.00 . A A . 75 PHE C 1 1
7 8778 1 1 75 PHE CA C -22.193 -13.772 10.515 1.00 . A A . 75 PHE CA 1 1
7 8779 1 1 75 PHE CB C -20.905 -14.481 10.090 1.00 . A A . 75 PHE CB 1 1
7 8780 1 1 75 PHE CD1 C -19.743 -12.789 8.646 1.00 . A A . 75 PHE CD1 1 1
7 8781 1 1 75 PHE CD2 C -20.508 -14.808 7.634 1.00 . A A . 75 PHE CD2 1 1
7 8782 1 1 75 PHE CE1 C -19.254 -12.359 7.427 1.00 . A A . 75 PHE CE1 1 1
7 8783 1 1 75 PHE CE2 C -20.021 -14.383 6.413 1.00 . A A . 75 PHE CE2 1 1
7 8784 1 1 75 PHE CG C -20.375 -14.017 8.764 1.00 . A A . 75 PHE CG 1 1
7 8785 1 1 75 PHE CZ C -19.394 -13.157 6.309 1.00 . A A . 75 PHE CZ 1 1
7 8786 1 1 75 PHE H H -22.133 -14.943 12.278 1.00 . A A . 75 PHE H 1 1
7 8787 1 1 75 PHE HA H -22.026 -12.706 10.508 1.00 . A A . 75 PHE HA 1 1
7 8788 1 1 75 PHE HB2 H -20.142 -14.302 10.833 1.00 . A A . 75 PHE HB2 1 1
7 8789 1 1 75 PHE HB3 H -21.093 -15.542 10.021 1.00 . A A . 75 PHE HB3 1 1
7 8790 1 1 75 PHE HD1 H -19.633 -12.164 9.522 1.00 . A A . 75 PHE HD1 1 1
7 8791 1 1 75 PHE HD2 H -20.999 -15.766 7.713 1.00 . A A . 75 PHE HD2 1 1
7 8792 1 1 75 PHE HE1 H -18.764 -11.399 7.350 1.00 . A A . 75 PHE HE1 1 1
7 8793 1 1 75 PHE HE2 H -20.131 -15.008 5.539 1.00 . A A . 75 PHE HE2 1 1
7 8794 1 1 75 PHE HZ H -19.011 -12.823 5.356 1.00 . A A . 75 PHE HZ 1 1
7 8795 1 1 75 PHE N N -22.559 -14.158 11.873 1.00 . A A . 75 PHE N 1 1
7 8796 1 1 75 PHE O O -23.599 -13.330 8.618 1.00 . A A . 75 PHE O 1 1
7 8797 1 1 76 ILE C C -26.246 -14.763 9.007 1.00 . A A . 76 ILE C 1 1
7 8798 1 1 76 ILE CA C -25.039 -15.684 8.870 1.00 . A A . 76 ILE CA 1 1
7 8799 1 1 76 ILE CB C -25.471 -17.128 9.186 1.00 . A A . 76 ILE CB 1 1
7 8800 1 1 76 ILE CD1 C -24.547 -19.465 9.592 1.00 . A A . 76 ILE CD1 1 1
7 8801 1 1 76 ILE CG1 C -24.284 -18.083 9.037 1.00 . A A . 76 ILE CG1 1 1
7 8802 1 1 76 ILE CG2 C -26.615 -17.551 8.276 1.00 . A A . 76 ILE CG2 1 1
7 8803 1 1 76 ILE H H -23.676 -15.825 10.482 1.00 . A A . 76 ILE H 1 1
7 8804 1 1 76 ILE HA H -24.688 -15.650 7.848 1.00 . A A . 76 ILE HA 1 1
7 8805 1 1 76 ILE HB H -25.823 -17.160 10.206 1.00 . A A . 76 ILE HB 1 1
7 8806 1 1 76 ILE HD11 H -25.543 -19.504 10.007 1.00 . A A . 76 ILE HD11 1 1
7 8807 1 1 76 ILE HD12 H -24.457 -20.195 8.801 1.00 . A A . 76 ILE HD12 1 1
7 8808 1 1 76 ILE HD13 H -23.826 -19.684 10.367 1.00 . A A . 76 ILE HD13 1 1
7 8809 1 1 76 ILE HG12 H -24.043 -18.187 7.991 1.00 . A A . 76 ILE HG12 1 1
7 8810 1 1 76 ILE HG13 H -23.433 -17.671 9.559 1.00 . A A . 76 ILE HG13 1 1
7 8811 1 1 76 ILE HG21 H -26.384 -17.276 7.257 1.00 . A A . 76 ILE HG21 1 1
7 8812 1 1 76 ILE HG22 H -26.747 -18.620 8.338 1.00 . A A . 76 ILE HG22 1 1
7 8813 1 1 76 ILE HG23 H -27.523 -17.056 8.586 1.00 . A A . 76 ILE HG23 1 1
7 8814 1 1 76 ILE N N -23.948 -15.253 9.735 1.00 . A A . 76 ILE N 1 1
7 8815 1 1 76 ILE O O -26.780 -14.272 8.013 1.00 . A A . 76 ILE O 1 1
7 8816 1 1 77 ASN C C -27.497 -12.219 10.157 1.00 . A A . 77 ASN C 1 1
7 8817 1 1 77 ASN CA C -27.815 -13.669 10.513 1.00 . A A . 77 ASN CA 1 1
7 8818 1 1 77 ASN CB C -28.222 -13.768 11.984 1.00 . A A . 77 ASN CB 1 1
7 8819 1 1 77 ASN CG C -29.390 -14.711 12.199 1.00 . A A . 77 ASN CG 1 1
7 8820 1 1 77 ASN H H -26.203 -14.953 10.997 1.00 . A A . 77 ASN H 1 1
7 8821 1 1 77 ASN HA H -28.636 -14.006 9.898 1.00 . A A . 77 ASN HA 1 1
7 8822 1 1 77 ASN HB2 H -27.382 -14.129 12.560 1.00 . A A . 77 ASN HB2 1 1
7 8823 1 1 77 ASN HB3 H -28.502 -12.788 12.341 1.00 . A A . 77 ASN HB3 1 1
7 8824 1 1 77 ASN HD21 H -28.218 -16.280 11.855 1.00 . A A . 77 ASN HD21 1 1
7 8825 1 1 77 ASN HD22 H -29.871 -16.639 12.208 1.00 . A A . 77 ASN HD22 1 1
7 8826 1 1 77 ASN N N -26.670 -14.533 10.245 1.00 . A A . 77 ASN N 1 1
7 8827 1 1 77 ASN ND2 N -29.134 -16.008 12.075 1.00 . A A . 77 ASN ND2 1 1
7 8828 1 1 77 ASN O O -28.304 -11.531 9.535 1.00 . A A . 77 ASN O 1 1
7 8829 1 1 77 ASN OD1 O -30.509 -14.277 12.474 1.00 . A A . 77 ASN OD1 1 1
7 8830 1 1 78 GLY C C -26.583 -9.392 11.184 1.00 . A A . 78 GLY C 1 1
7 8831 1 1 78 GLY CA C -25.910 -10.399 10.273 1.00 . A A . 78 GLY CA 1 1
7 8832 1 1 78 GLY H H -25.711 -12.358 11.052 1.00 . A A . 78 GLY H 1 1
7 8833 1 1 78 GLY HA2 H -24.840 -10.319 10.394 1.00 . A A . 78 GLY HA2 1 1
7 8834 1 1 78 GLY HA3 H -26.165 -10.167 9.249 1.00 . A A . 78 GLY HA3 1 1
7 8835 1 1 78 GLY N N -26.314 -11.763 10.558 1.00 . A A . 78 GLY N 1 1
7 8836 1 1 78 GLY O O -26.665 -8.208 10.859 1.00 . A A . 78 GLY O 1 1
7 8837 1 1 79 SER C C -26.816 -7.880 13.757 1.00 . A A . 79 SER C 1 1
7 8838 1 1 79 SER CA C -27.744 -8.997 13.288 1.00 . A A . 79 SER CA 1 1
7 8839 1 1 79 SER CB C -28.229 -9.811 14.489 1.00 . A A . 79 SER CB 1 1
7 8840 1 1 79 SER H H -26.972 -10.818 12.531 1.00 . A A . 79 SER H 1 1
7 8841 1 1 79 SER HA H -28.597 -8.557 12.793 1.00 . A A . 79 SER HA 1 1
7 8842 1 1 79 SER HB2 H -27.546 -9.674 15.313 1.00 . A A . 79 SER HB2 1 1
7 8843 1 1 79 SER HB3 H -29.214 -9.471 14.776 1.00 . A A . 79 SER HB3 1 1
7 8844 1 1 79 SER HG H -29.080 -11.573 14.576 1.00 . A A . 79 SER HG 1 1
7 8845 1 1 79 SER N N -27.069 -9.864 12.329 1.00 . A A . 79 SER N 1 1
7 8846 1 1 79 SER O O -25.697 -8.133 14.201 1.00 . A A . 79 SER O 1 1
7 8847 1 1 79 SER OG O -28.296 -11.192 14.176 1.00 . A A . 79 SER OG 1 1
7 8848 1 1 80 GLY C C -27.341 -4.293 14.406 1.00 . A A . 80 GLY C 1 1
7 8849 1 1 80 GLY CA C -26.494 -5.505 14.072 1.00 . A A . 80 GLY CA 1 1
7 8850 1 1 80 GLY H H -28.192 -6.501 13.293 1.00 . A A . 80 GLY H 1 1
7 8851 1 1 80 GLY HA2 H -25.920 -5.781 14.945 1.00 . A A . 80 GLY HA2 1 1
7 8852 1 1 80 GLY HA3 H -25.813 -5.245 13.275 1.00 . A A . 80 GLY HA3 1 1
7 8853 1 1 80 GLY N N -27.292 -6.643 13.655 1.00 . A A . 80 GLY N 1 1
7 8854 1 1 80 GLY O O -28.561 -4.298 14.241 1.00 . A A . 80 GLY O 1 1
7 8855 1 1 81 PRO C C -27.905 -1.230 14.042 1.00 . A A . 81 PRO C 1 1
7 8856 1 1 81 PRO CA C -27.372 -1.981 15.257 1.00 . A A . 81 PRO CA 1 1
7 8857 1 1 81 PRO CB C -26.277 -1.168 15.951 1.00 . A A . 81 PRO CB 1 1
7 8858 1 1 81 PRO CD C -25.236 -3.149 15.111 1.00 . A A . 81 PRO CD 1 1
7 8859 1 1 81 PRO CG C -25.001 -1.689 15.385 1.00 . A A . 81 PRO CG 1 1
7 8860 1 1 81 PRO HA H -28.181 -2.163 15.950 1.00 . A A . 81 PRO HA 1 1
7 8861 1 1 81 PRO HB2 H -26.409 -0.118 15.729 1.00 . A A . 81 PRO HB2 1 1
7 8862 1 1 81 PRO HB3 H -26.328 -1.325 17.018 1.00 . A A . 81 PRO HB3 1 1
7 8863 1 1 81 PRO HD2 H -24.694 -3.459 14.230 1.00 . A A . 81 PRO HD2 1 1
7 8864 1 1 81 PRO HD3 H -24.945 -3.744 15.964 1.00 . A A . 81 PRO HD3 1 1
7 8865 1 1 81 PRO HG2 H -24.767 -1.168 14.469 1.00 . A A . 81 PRO HG2 1 1
7 8866 1 1 81 PRO HG3 H -24.204 -1.566 16.102 1.00 . A A . 81 PRO HG3 1 1
7 8867 1 1 81 PRO N N -26.689 -3.225 14.889 1.00 . A A . 81 PRO N 1 1
7 8868 1 1 81 PRO O O -27.439 -1.434 12.921 1.00 . A A . 81 PRO O 1 1
7 8869 1 1 82 SER C C -28.892 1.828 13.151 1.00 . A A . 82 SER C 1 1
7 8870 1 1 82 SER CA C -29.480 0.421 13.195 1.00 . A A . 82 SER CA 1 1
7 8871 1 1 82 SER CB C -30.998 0.496 13.373 1.00 . A A . 82 SER CB 1 1
7 8872 1 1 82 SER H H -29.211 -0.241 15.188 1.00 . A A . 82 SER H 1 1
7 8873 1 1 82 SER HA H -29.260 -0.078 12.263 1.00 . A A . 82 SER HA 1 1
7 8874 1 1 82 SER HB2 H -31.314 -0.263 14.072 1.00 . A A . 82 SER HB2 1 1
7 8875 1 1 82 SER HB3 H -31.265 1.471 13.755 1.00 . A A . 82 SER HB3 1 1
7 8876 1 1 82 SER HG H -32.309 0.989 12.003 1.00 . A A . 82 SER HG 1 1
7 8877 1 1 82 SER N N -28.882 -0.359 14.272 1.00 . A A . 82 SER N 1 1
7 8878 1 1 82 SER O O -28.873 2.536 14.158 1.00 . A A . 82 SER O 1 1
7 8879 1 1 82 SER OG O -31.667 0.288 12.141 1.00 . A A . 82 SER OG 1 1
7 8880 1 1 83 SER C C -26.601 3.718 12.703 1.00 . A A . 83 SER C 1 1
7 8881 1 1 83 SER CA C -27.819 3.546 11.801 1.00 . A A . 83 SER CA 1 1
7 8882 1 1 83 SER CB C -28.850 4.635 12.104 1.00 . A A . 83 SER CB 1 1
7 8883 1 1 83 SER H H -28.457 1.615 11.211 1.00 . A A . 83 SER H 1 1
7 8884 1 1 83 SER HA H -27.506 3.634 10.771 1.00 . A A . 83 SER HA 1 1
7 8885 1 1 83 SER HB2 H -29.831 4.190 12.175 1.00 . A A . 83 SER HB2 1 1
7 8886 1 1 83 SER HB3 H -28.601 5.112 13.041 1.00 . A A . 83 SER HB3 1 1
7 8887 1 1 83 SER HG H -28.023 6.073 11.061 1.00 . A A . 83 SER HG 1 1
7 8888 1 1 83 SER N N -28.413 2.225 11.977 1.00 . A A . 83 SER N 1 1
7 8889 1 1 83 SER O O -26.289 2.851 13.517 1.00 . A A . 83 SER O 1 1
7 8890 1 1 83 SER OG O -28.868 5.618 11.083 1.00 . A A . 83 SER OG 1 1
7 8891 1 1 84 GLY C C -24.591 6.583 13.699 1.00 . A A . 84 GLY C 1 1
7 8892 1 1 84 GLY CA C -24.737 5.114 13.355 1.00 . A A . 84 GLY CA 1 1
7 8893 1 1 84 GLY H H -26.209 5.503 11.884 1.00 . A A . 84 GLY H 1 1
7 8894 1 1 84 GLY HA2 H -24.805 4.546 14.271 1.00 . A A . 84 GLY HA2 1 1
7 8895 1 1 84 GLY HA3 H -23.861 4.795 12.809 1.00 . A A . 84 GLY HA3 1 1
7 8896 1 1 84 GLY N N -25.914 4.847 12.550 1.00 . A A . 84 GLY N 1 1
7 8897 1 1 84 GLY O O -23.480 7.113 13.729 1.00 . A A . 84 GLY O 1 1
8 8898 1 1 1 GLY C C -13.055 14.504 -4.637 1.00 . A A . 1 GLY C 1 1
8 8899 1 1 1 GLY CA C -13.108 14.434 -6.150 1.00 . A A . 1 GLY CA 1 1
8 8900 1 1 1 GLY H1 H -13.392 12.726 -7.370 1.00 . A A . 1 GLY H1 1 1
8 8901 1 1 1 GLY HA2 H -12.378 15.117 -6.558 1.00 . A A . 1 GLY HA2 1 1
8 8902 1 1 1 GLY HA3 H -14.092 14.736 -6.479 1.00 . A A . 1 GLY HA3 1 1
8 8903 1 1 1 GLY N N -12.836 13.101 -6.654 1.00 . A A . 1 GLY N 1 1
8 8904 1 1 1 GLY O O -12.121 15.068 -4.068 1.00 . A A . 1 GLY O 1 1
8 8905 1 1 2 SER C C -14.091 12.512 -1.978 1.00 . A A . 2 SER C 1 1
8 8906 1 1 2 SER CA C -14.127 13.935 -2.527 1.00 . A A . 2 SER CA 1 1
8 8907 1 1 2 SER CB C -15.399 14.643 -2.056 1.00 . A A . 2 SER CB 1 1
8 8908 1 1 2 SER H H -14.776 13.496 -4.495 1.00 . A A . 2 SER H 1 1
8 8909 1 1 2 SER HA H -13.268 14.474 -2.158 1.00 . A A . 2 SER HA 1 1
8 8910 1 1 2 SER HB2 H -15.728 15.333 -2.819 1.00 . A A . 2 SER HB2 1 1
8 8911 1 1 2 SER HB3 H -16.172 13.909 -1.878 1.00 . A A . 2 SER HB3 1 1
8 8912 1 1 2 SER HG H -14.258 15.669 -0.839 1.00 . A A . 2 SER HG 1 1
8 8913 1 1 2 SER N N -14.061 13.930 -3.984 1.00 . A A . 2 SER N 1 1
8 8914 1 1 2 SER O O -13.169 12.139 -1.253 1.00 . A A . 2 SER O 1 1
8 8915 1 1 2 SER OG O -15.168 15.363 -0.858 1.00 . A A . 2 SER OG 1 1
8 8916 1 1 3 SER C C -16.303 9.596 -2.593 1.00 . A A . 3 SER C 1 1
8 8917 1 1 3 SER CA C -15.187 10.342 -1.868 1.00 . A A . 3 SER CA 1 1
8 8918 1 1 3 SER CB C -15.428 10.300 -0.357 1.00 . A A . 3 SER CB 1 1
8 8919 1 1 3 SER H H -15.806 12.078 -2.909 1.00 . A A . 3 SER H 1 1
8 8920 1 1 3 SER HA H -14.246 9.860 -2.087 1.00 . A A . 3 SER HA 1 1
8 8921 1 1 3 SER HB2 H -14.527 10.599 0.157 1.00 . A A . 3 SER HB2 1 1
8 8922 1 1 3 SER HB3 H -16.229 10.980 -0.105 1.00 . A A . 3 SER HB3 1 1
8 8923 1 1 3 SER HG H -16.280 9.050 0.887 1.00 . A A . 3 SER HG 1 1
8 8924 1 1 3 SER N N -15.101 11.723 -2.328 1.00 . A A . 3 SER N 1 1
8 8925 1 1 3 SER O O -17.201 10.208 -3.170 1.00 . A A . 3 SER O 1 1
8 8926 1 1 3 SER OG O -15.785 8.996 0.066 1.00 . A A . 3 SER OG 1 1
8 8927 1 1 4 GLY C C -16.774 6.908 -4.546 1.00 . A A . 4 GLY C 1 1
8 8928 1 1 4 GLY CA C -17.248 7.459 -3.216 1.00 . A A . 4 GLY CA 1 1
8 8929 1 1 4 GLY H H -15.499 7.835 -2.083 1.00 . A A . 4 GLY H 1 1
8 8930 1 1 4 GLY HA2 H -17.511 6.635 -2.570 1.00 . A A . 4 GLY HA2 1 1
8 8931 1 1 4 GLY HA3 H -18.126 8.066 -3.383 1.00 . A A . 4 GLY HA3 1 1
8 8932 1 1 4 GLY N N -16.239 8.268 -2.559 1.00 . A A . 4 GLY N 1 1
8 8933 1 1 4 GLY O O -17.407 7.131 -5.579 1.00 . A A . 4 GLY O 1 1
8 8934 1 1 5 SER C C -14.546 4.211 -5.468 1.00 . A A . 5 SER C 1 1
8 8935 1 1 5 SER CA C -15.095 5.609 -5.737 1.00 . A A . 5 SER CA 1 1
8 8936 1 1 5 SER CB C -13.987 6.507 -6.291 1.00 . A A . 5 SER CB 1 1
8 8937 1 1 5 SER H H -15.198 6.047 -3.668 1.00 . A A . 5 SER H 1 1
8 8938 1 1 5 SER HA H -15.888 5.537 -6.467 1.00 . A A . 5 SER HA 1 1
8 8939 1 1 5 SER HB2 H -14.381 7.497 -6.460 1.00 . A A . 5 SER HB2 1 1
8 8940 1 1 5 SER HB3 H -13.178 6.558 -5.576 1.00 . A A . 5 SER HB3 1 1
8 8941 1 1 5 SER HG H -12.706 5.464 -7.344 1.00 . A A . 5 SER HG 1 1
8 8942 1 1 5 SER N N -15.657 6.189 -4.522 1.00 . A A . 5 SER N 1 1
8 8943 1 1 5 SER O O -15.078 3.218 -5.963 1.00 . A A . 5 SER O 1 1
8 8944 1 1 5 SER OG O -13.484 6.000 -7.515 1.00 . A A . 5 SER OG 1 1
8 8945 1 1 6 SER C C -13.029 2.548 -2.866 1.00 . A A . 6 SER C 1 1
8 8946 1 1 6 SER CA C -12.853 2.869 -4.347 1.00 . A A . 6 SER CA 1 1
8 8947 1 1 6 SER CB C -11.365 2.899 -4.700 1.00 . A A . 6 SER CB 1 1
8 8948 1 1 6 SER H H -13.100 4.972 -4.315 1.00 . A A . 6 SER H 1 1
8 8949 1 1 6 SER HA H -13.337 2.100 -4.930 1.00 . A A . 6 SER HA 1 1
8 8950 1 1 6 SER HB2 H -11.167 3.742 -5.344 1.00 . A A . 6 SER HB2 1 1
8 8951 1 1 6 SER HB3 H -10.784 2.994 -3.794 1.00 . A A . 6 SER HB3 1 1
8 8952 1 1 6 SER HG H -11.510 1.600 -6.159 1.00 . A A . 6 SER HG 1 1
8 8953 1 1 6 SER N N -13.478 4.144 -4.680 1.00 . A A . 6 SER N 1 1
8 8954 1 1 6 SER O O -13.068 3.445 -2.025 1.00 . A A . 6 SER O 1 1
8 8955 1 1 6 SER OG O -10.975 1.712 -5.370 1.00 . A A . 6 SER OG 1 1
8 8956 1 1 7 GLY C C -12.985 -0.626 -0.970 1.00 . A A . 7 GLY C 1 1
8 8957 1 1 7 GLY CA C -13.306 0.841 -1.175 1.00 . A A . 7 GLY CA 1 1
8 8958 1 1 7 GLY H H -13.097 0.588 -3.267 1.00 . A A . 7 GLY H 1 1
8 8959 1 1 7 GLY HA2 H -12.656 1.432 -0.548 1.00 . A A . 7 GLY HA2 1 1
8 8960 1 1 7 GLY HA3 H -14.331 1.018 -0.882 1.00 . A A . 7 GLY HA3 1 1
8 8961 1 1 7 GLY N N -13.135 1.259 -2.554 1.00 . A A . 7 GLY N 1 1
8 8962 1 1 7 GLY O O -12.867 -1.397 -1.923 1.00 . A A . 7 GLY O 1 1
8 8963 1 1 8 PRO C C -13.692 -3.363 0.387 1.00 . A A . 8 PRO C 1 1
8 8964 1 1 8 PRO CA C -12.525 -2.419 0.656 1.00 . A A . 8 PRO CA 1 1
8 8965 1 1 8 PRO CB C -12.234 -2.342 2.157 1.00 . A A . 8 PRO CB 1 1
8 8966 1 1 8 PRO CD C -12.964 -0.168 1.485 1.00 . A A . 8 PRO CD 1 1
8 8967 1 1 8 PRO CG C -12.985 -1.145 2.628 1.00 . A A . 8 PRO CG 1 1
8 8968 1 1 8 PRO HA H -11.648 -2.775 0.135 1.00 . A A . 8 PRO HA 1 1
8 8969 1 1 8 PRO HB2 H -12.583 -3.244 2.640 1.00 . A A . 8 PRO HB2 1 1
8 8970 1 1 8 PRO HB3 H -11.172 -2.230 2.316 1.00 . A A . 8 PRO HB3 1 1
8 8971 1 1 8 PRO HD2 H -13.885 0.396 1.454 1.00 . A A . 8 PRO HD2 1 1
8 8972 1 1 8 PRO HD3 H -12.116 0.495 1.570 1.00 . A A . 8 PRO HD3 1 1
8 8973 1 1 8 PRO HG2 H -14.000 -1.419 2.868 1.00 . A A . 8 PRO HG2 1 1
8 8974 1 1 8 PRO HG3 H -12.494 -0.721 3.492 1.00 . A A . 8 PRO HG3 1 1
8 8975 1 1 8 PRO N N -12.837 -1.032 0.299 1.00 . A A . 8 PRO N 1 1
8 8976 1 1 8 PRO O O -14.822 -3.102 0.799 1.00 . A A . 8 PRO O 1 1
8 8977 1 1 9 TRP C C -14.999 -6.081 0.638 1.00 . A A . 9 TRP C 1 1
8 8978 1 1 9 TRP CA C -14.437 -5.445 -0.628 1.00 . A A . 9 TRP CA 1 1
8 8979 1 1 9 TRP CB C -13.866 -6.526 -1.547 1.00 . A A . 9 TRP CB 1 1
8 8980 1 1 9 TRP CD1 C -15.616 -7.812 -2.908 1.00 . A A . 9 TRP CD1 1 1
8 8981 1 1 9 TRP CD2 C -15.087 -8.767 -0.952 1.00 . A A . 9 TRP CD2 1 1
8 8982 1 1 9 TRP CE2 C -16.051 -9.567 -1.596 1.00 . A A . 9 TRP CE2 1 1
8 8983 1 1 9 TRP CE3 C -14.602 -9.170 0.295 1.00 . A A . 9 TRP CE3 1 1
8 8984 1 1 9 TRP CG C -14.822 -7.650 -1.808 1.00 . A A . 9 TRP CG 1 1
8 8985 1 1 9 TRP CH2 C -16.045 -11.114 0.188 1.00 . A A . 9 TRP CH2 1 1
8 8986 1 1 9 TRP CZ2 C -16.538 -10.744 -1.034 1.00 . A A . 9 TRP CZ2 1 1
8 8987 1 1 9 TRP CZ3 C -15.086 -10.338 0.852 1.00 . A A . 9 TRP CZ3 1 1
8 8988 1 1 9 TRP H H -12.490 -4.614 -0.606 1.00 . A A . 9 TRP H 1 1
8 8989 1 1 9 TRP HA H -15.235 -4.932 -1.144 1.00 . A A . 9 TRP HA 1 1
8 8990 1 1 9 TRP HB2 H -13.605 -6.083 -2.496 1.00 . A A . 9 TRP HB2 1 1
8 8991 1 1 9 TRP HB3 H -12.978 -6.942 -1.092 1.00 . A A . 9 TRP HB3 1 1
8 8992 1 1 9 TRP HD1 H -15.647 -7.127 -3.741 1.00 . A A . 9 TRP HD1 1 1
8 8993 1 1 9 TRP HE1 H -17.001 -9.296 -3.447 1.00 . A A . 9 TRP HE1 1 1
8 8994 1 1 9 TRP HE3 H -13.862 -8.586 0.822 1.00 . A A . 9 TRP HE3 1 1
8 8995 1 1 9 TRP HH2 H -16.395 -12.019 0.661 1.00 . A A . 9 TRP HH2 1 1
8 8996 1 1 9 TRP HZ2 H -17.277 -11.353 -1.533 1.00 . A A . 9 TRP HZ2 1 1
8 8997 1 1 9 TRP HZ3 H -14.723 -10.666 1.815 1.00 . A A . 9 TRP HZ3 1 1
8 8998 1 1 9 TRP N N -13.410 -4.461 -0.305 1.00 . A A . 9 TRP N 1 1
8 8999 1 1 9 TRP NE1 N -16.358 -8.962 -2.787 1.00 . A A . 9 TRP NE1 1 1
8 9000 1 1 9 TRP O O -14.282 -6.265 1.621 1.00 . A A . 9 TRP O 1 1
8 9001 1 1 10 GLN C C -18.010 -8.022 1.303 1.00 . A A . 10 GLN C 1 1
8 9002 1 1 10 GLN CA C -16.942 -7.031 1.754 1.00 . A A . 10 GLN CA 1 1
8 9003 1 1 10 GLN CB C -17.570 -5.958 2.645 1.00 . A A . 10 GLN CB 1 1
8 9004 1 1 10 GLN CD C -17.285 -4.395 4.610 1.00 . A A . 10 GLN CD 1 1
8 9005 1 1 10 GLN CG C -16.638 -5.450 3.734 1.00 . A A . 10 GLN CG 1 1
8 9006 1 1 10 GLN H H -16.804 -6.243 -0.206 1.00 . A A . 10 GLN H 1 1
8 9007 1 1 10 GLN HA H -16.192 -7.562 2.320 1.00 . A A . 10 GLN HA 1 1
8 9008 1 1 10 GLN HB2 H -17.860 -5.119 2.030 1.00 . A A . 10 GLN HB2 1 1
8 9009 1 1 10 GLN HB3 H -18.450 -6.368 3.118 1.00 . A A . 10 GLN HB3 1 1
8 9010 1 1 10 GLN HE21 H -15.929 -3.057 4.040 1.00 . A A . 10 GLN HE21 1 1
8 9011 1 1 10 GLN HE22 H -17.117 -2.492 5.159 1.00 . A A . 10 GLN HE22 1 1
8 9012 1 1 10 GLN HG2 H -16.346 -6.283 4.357 1.00 . A A . 10 GLN HG2 1 1
8 9013 1 1 10 GLN HG3 H -15.761 -5.024 3.270 1.00 . A A . 10 GLN HG3 1 1
8 9014 1 1 10 GLN N N -16.285 -6.415 0.607 1.00 . A A . 10 GLN N 1 1
8 9015 1 1 10 GLN NE2 N -16.720 -3.193 4.603 1.00 . A A . 10 GLN NE2 1 1
8 9016 1 1 10 GLN O O -18.487 -7.984 0.168 1.00 . A A . 10 GLN O 1 1
8 9017 1 1 10 GLN OE1 O -18.280 -4.657 5.286 1.00 . A A . 10 GLN OE1 1 1
8 9018 1 1 11 PRO C C -20.808 -9.352 1.788 1.00 . A A . 11 PRO C 1 1
8 9019 1 1 11 PRO CA C -19.412 -9.949 1.928 1.00 . A A . 11 PRO CA 1 1
8 9020 1 1 11 PRO CB C -19.343 -10.867 3.151 1.00 . A A . 11 PRO CB 1 1
8 9021 1 1 11 PRO CD C -17.871 -9.034 3.582 1.00 . A A . 11 PRO CD 1 1
8 9022 1 1 11 PRO CG C -18.810 -10.005 4.243 1.00 . A A . 11 PRO CG 1 1
8 9023 1 1 11 PRO HA H -19.172 -10.513 1.039 1.00 . A A . 11 PRO HA 1 1
8 9024 1 1 11 PRO HB2 H -20.332 -11.235 3.385 1.00 . A A . 11 PRO HB2 1 1
8 9025 1 1 11 PRO HB3 H -18.683 -11.697 2.946 1.00 . A A . 11 PRO HB3 1 1
8 9026 1 1 11 PRO HD2 H -17.905 -8.077 4.081 1.00 . A A . 11 PRO HD2 1 1
8 9027 1 1 11 PRO HD3 H -16.864 -9.425 3.580 1.00 . A A . 11 PRO HD3 1 1
8 9028 1 1 11 PRO HG2 H -19.620 -9.476 4.722 1.00 . A A . 11 PRO HG2 1 1
8 9029 1 1 11 PRO HG3 H -18.278 -10.610 4.962 1.00 . A A . 11 PRO HG3 1 1
8 9030 1 1 11 PRO N N -18.396 -8.931 2.210 1.00 . A A . 11 PRO N 1 1
8 9031 1 1 11 PRO O O -21.133 -8.326 2.385 1.00 . A A . 11 PRO O 1 1
8 9032 1 1 12 PRO C C -23.915 -9.732 1.976 1.00 . A A . 12 PRO C 1 1
8 9033 1 1 12 PRO CA C -23.031 -9.561 0.746 1.00 . A A . 12 PRO CA 1 1
8 9034 1 1 12 PRO CB C -23.510 -10.470 -0.388 1.00 . A A . 12 PRO CB 1 1
8 9035 1 1 12 PRO CD C -21.335 -11.239 0.238 1.00 . A A . 12 PRO CD 1 1
8 9036 1 1 12 PRO CG C -22.674 -11.698 -0.269 1.00 . A A . 12 PRO CG 1 1
8 9037 1 1 12 PRO HA H -23.063 -8.531 0.421 1.00 . A A . 12 PRO HA 1 1
8 9038 1 1 12 PRO HB2 H -24.560 -10.692 -0.256 1.00 . A A . 12 PRO HB2 1 1
8 9039 1 1 12 PRO HB3 H -23.357 -9.980 -1.338 1.00 . A A . 12 PRO HB3 1 1
8 9040 1 1 12 PRO HD2 H -20.904 -11.983 0.891 1.00 . A A . 12 PRO HD2 1 1
8 9041 1 1 12 PRO HD3 H -20.671 -11.028 -0.587 1.00 . A A . 12 PRO HD3 1 1
8 9042 1 1 12 PRO HG2 H -23.126 -12.383 0.432 1.00 . A A . 12 PRO HG2 1 1
8 9043 1 1 12 PRO HG3 H -22.568 -12.165 -1.237 1.00 . A A . 12 PRO HG3 1 1
8 9044 1 1 12 PRO N N -21.655 -10.009 0.982 1.00 . A A . 12 PRO N 1 1
8 9045 1 1 12 PRO O O -23.508 -10.340 2.965 1.00 . A A . 12 PRO O 1 1
8 9046 1 1 13 ALA C C -26.854 -10.595 2.957 1.00 . A A . 13 ALA C 1 1
8 9047 1 1 13 ALA CA C -26.071 -9.288 3.014 1.00 . A A . 13 ALA CA 1 1
8 9048 1 1 13 ALA CB C -27.021 -8.100 3.003 1.00 . A A . 13 ALA CB 1 1
8 9049 1 1 13 ALA H H -25.395 -8.720 1.091 1.00 . A A . 13 ALA H 1 1
8 9050 1 1 13 ALA HA H -25.507 -9.258 3.936 1.00 . A A . 13 ALA HA 1 1
8 9051 1 1 13 ALA HB1 H -26.492 -7.213 3.320 1.00 . A A . 13 ALA HB1 1 1
8 9052 1 1 13 ALA HB2 H -27.402 -7.954 2.003 1.00 . A A . 13 ALA HB2 1 1
8 9053 1 1 13 ALA HB3 H -27.843 -8.290 3.677 1.00 . A A . 13 ALA HB3 1 1
8 9054 1 1 13 ALA N N -25.128 -9.193 1.907 1.00 . A A . 13 ALA N 1 1
8 9055 1 1 13 ALA O O -27.153 -11.196 3.989 1.00 . A A . 13 ALA O 1 1
8 9056 1 1 14 ASP C C -27.036 -13.482 1.763 1.00 . A A . 14 ASP C 1 1
8 9057 1 1 14 ASP CA C -27.933 -12.266 1.554 1.00 . A A . 14 ASP CA 1 1
8 9058 1 1 14 ASP CB C -28.546 -12.304 0.154 1.00 . A A . 14 ASP CB 1 1
8 9059 1 1 14 ASP CG C -30.057 -12.432 0.187 1.00 . A A . 14 ASP CG 1 1
8 9060 1 1 14 ASP H H -26.917 -10.506 0.961 1.00 . A A . 14 ASP H 1 1
8 9061 1 1 14 ASP HA H -28.726 -12.290 2.286 1.00 . A A . 14 ASP HA 1 1
8 9062 1 1 14 ASP HB2 H -28.293 -11.393 -0.368 1.00 . A A . 14 ASP HB2 1 1
8 9063 1 1 14 ASP HB3 H -28.143 -13.148 -0.386 1.00 . A A . 14 ASP HB3 1 1
8 9064 1 1 14 ASP N N -27.184 -11.029 1.746 1.00 . A A . 14 ASP N 1 1
8 9065 1 1 14 ASP O O -27.481 -14.517 2.262 1.00 . A A . 14 ASP O 1 1
8 9066 1 1 14 ASP OD1 O -30.736 -11.401 0.378 1.00 . A A . 14 ASP OD1 1 1
8 9067 1 1 14 ASP OD2 O -30.559 -13.563 0.021 1.00 . A A . 14 ASP OD2 1 1
8 9068 1 1 15 LEU C C -25.323 -15.710 0.850 1.00 . A A . 15 LEU C 1 1
8 9069 1 1 15 LEU CA C -24.811 -14.440 1.522 1.00 . A A . 15 LEU CA 1 1
8 9070 1 1 15 LEU CB C -24.533 -14.709 3.002 1.00 . A A . 15 LEU CB 1 1
8 9071 1 1 15 LEU CD1 C -24.138 -13.255 5.006 1.00 . A A . 15 LEU CD1 1 1
8 9072 1 1 15 LEU CD2 C -22.215 -14.422 3.912 1.00 . A A . 15 LEU CD2 1 1
8 9073 1 1 15 LEU CG C -23.561 -13.748 3.688 1.00 . A A . 15 LEU CG 1 1
8 9074 1 1 15 LEU H H -25.475 -12.503 0.988 1.00 . A A . 15 LEU H 1 1
8 9075 1 1 15 LEU HA H -23.893 -14.137 1.041 1.00 . A A . 15 LEU HA 1 1
8 9076 1 1 15 LEU HB2 H -25.473 -14.659 3.529 1.00 . A A . 15 LEU HB2 1 1
8 9077 1 1 15 LEU HB3 H -24.128 -15.707 3.086 1.00 . A A . 15 LEU HB3 1 1
8 9078 1 1 15 LEU HD11 H -23.922 -13.971 5.784 1.00 . A A . 15 LEU HD11 1 1
8 9079 1 1 15 LEU HD12 H -25.207 -13.139 4.909 1.00 . A A . 15 LEU HD12 1 1
8 9080 1 1 15 LEU HD13 H -23.694 -12.303 5.259 1.00 . A A . 15 LEU HD13 1 1
8 9081 1 1 15 LEU HD21 H -22.318 -15.191 4.663 1.00 . A A . 15 LEU HD21 1 1
8 9082 1 1 15 LEU HD22 H -21.496 -13.687 4.246 1.00 . A A . 15 LEU HD22 1 1
8 9083 1 1 15 LEU HD23 H -21.875 -14.864 2.987 1.00 . A A . 15 LEU HD23 1 1
8 9084 1 1 15 LEU HG H -23.404 -12.889 3.051 1.00 . A A . 15 LEU HG 1 1
8 9085 1 1 15 LEU N N -25.771 -13.351 1.378 1.00 . A A . 15 LEU N 1 1
8 9086 1 1 15 LEU O O -24.971 -16.820 1.249 1.00 . A A . 15 LEU O 1 1
8 9087 1 1 16 SER C C -26.294 -16.637 -2.367 1.00 . A A . 16 SER C 1 1
8 9088 1 1 16 SER CA C -26.715 -16.670 -0.900 1.00 . A A . 16 SER CA 1 1
8 9089 1 1 16 SER CB C -28.241 -16.665 -0.796 1.00 . A A . 16 SER CB 1 1
8 9090 1 1 16 SER H H -26.396 -14.628 -0.444 1.00 . A A . 16 SER H 1 1
8 9091 1 1 16 SER HA H -26.335 -17.575 -0.449 1.00 . A A . 16 SER HA 1 1
8 9092 1 1 16 SER HB2 H -28.528 -16.547 0.238 1.00 . A A . 16 SER HB2 1 1
8 9093 1 1 16 SER HB3 H -28.635 -15.842 -1.375 1.00 . A A . 16 SER HB3 1 1
8 9094 1 1 16 SER HG H -29.136 -17.733 -2.173 1.00 . A A . 16 SER HG 1 1
8 9095 1 1 16 SER N N -26.153 -15.538 -0.173 1.00 . A A . 16 SER N 1 1
8 9096 1 1 16 SER O O -27.047 -16.189 -3.230 1.00 . A A . 16 SER O 1 1
8 9097 1 1 16 SER OG O -28.791 -17.874 -1.288 1.00 . A A . 16 SER OG 1 1
8 9098 1 1 17 GLY C C -23.069 -17.190 -4.062 1.00 . A A . 17 GLY C 1 1
8 9099 1 1 17 GLY CA C -24.583 -17.133 -4.002 1.00 . A A . 17 GLY CA 1 1
8 9100 1 1 17 GLY H H -24.528 -17.462 -1.910 1.00 . A A . 17 GLY H 1 1
8 9101 1 1 17 GLY HA2 H -24.986 -17.995 -4.511 1.00 . A A . 17 GLY HA2 1 1
8 9102 1 1 17 GLY HA3 H -24.918 -16.239 -4.507 1.00 . A A . 17 GLY HA3 1 1
8 9103 1 1 17 GLY N N -25.084 -17.117 -2.640 1.00 . A A . 17 GLY N 1 1
8 9104 1 1 17 GLY O O -22.495 -17.598 -5.072 1.00 . A A . 17 GLY O 1 1
8 9105 1 1 18 LEU C C -20.408 -18.169 -3.222 1.00 . A A . 18 LEU C 1 1
8 9106 1 1 18 LEU CA C -20.963 -16.782 -2.912 1.00 . A A . 18 LEU CA 1 1
8 9107 1 1 18 LEU CB C -20.495 -16.331 -1.527 1.00 . A A . 18 LEU CB 1 1
8 9108 1 1 18 LEU CD1 C -20.448 -14.626 0.309 1.00 . A A . 18 LEU CD1 1 1
8 9109 1 1 18 LEU CD2 C -20.209 -13.901 -2.073 1.00 . A A . 18 LEU CD2 1 1
8 9110 1 1 18 LEU CG C -20.860 -14.901 -1.128 1.00 . A A . 18 LEU CG 1 1
8 9111 1 1 18 LEU H H -22.932 -16.464 -2.204 1.00 . A A . 18 LEU H 1 1
8 9112 1 1 18 LEU HA H -20.596 -16.087 -3.652 1.00 . A A . 18 LEU HA 1 1
8 9113 1 1 18 LEU HB2 H -20.927 -16.998 -0.798 1.00 . A A . 18 LEU HB2 1 1
8 9114 1 1 18 LEU HB3 H -19.418 -16.419 -1.498 1.00 . A A . 18 LEU HB3 1 1
8 9115 1 1 18 LEU HD11 H -21.251 -14.120 0.824 1.00 . A A . 18 LEU HD11 1 1
8 9116 1 1 18 LEU HD12 H -19.566 -14.002 0.318 1.00 . A A . 18 LEU HD12 1 1
8 9117 1 1 18 LEU HD13 H -20.233 -15.560 0.807 1.00 . A A . 18 LEU HD13 1 1
8 9118 1 1 18 LEU HD21 H -20.348 -12.901 -1.689 1.00 . A A . 18 LEU HD21 1 1
8 9119 1 1 18 LEU HD22 H -20.665 -13.978 -3.049 1.00 . A A . 18 LEU HD22 1 1
8 9120 1 1 18 LEU HD23 H -19.153 -14.113 -2.150 1.00 . A A . 18 LEU HD23 1 1
8 9121 1 1 18 LEU HG H -21.932 -14.777 -1.197 1.00 . A A . 18 LEU HG 1 1
8 9122 1 1 18 LEU N N -22.420 -16.778 -2.978 1.00 . A A . 18 LEU N 1 1
8 9123 1 1 18 LEU O O -20.980 -19.182 -2.821 1.00 . A A . 18 LEU O 1 1
8 9124 1 1 19 SER C C -17.809 -20.005 -3.151 1.00 . A A . 19 SER C 1 1
8 9125 1 1 19 SER CA C -18.655 -19.468 -4.302 1.00 . A A . 19 SER CA 1 1
8 9126 1 1 19 SER CB C -17.785 -19.285 -5.547 1.00 . A A . 19 SER CB 1 1
8 9127 1 1 19 SER H H -18.878 -17.364 -4.227 1.00 . A A . 19 SER H 1 1
8 9128 1 1 19 SER HA H -19.437 -20.180 -4.520 1.00 . A A . 19 SER HA 1 1
8 9129 1 1 19 SER HB2 H -16.747 -19.398 -5.277 1.00 . A A . 19 SER HB2 1 1
8 9130 1 1 19 SER HB3 H -18.050 -20.033 -6.280 1.00 . A A . 19 SER HB3 1 1
8 9131 1 1 19 SER HG H -17.268 -17.417 -5.828 1.00 . A A . 19 SER HG 1 1
8 9132 1 1 19 SER N N -19.287 -18.206 -3.937 1.00 . A A . 19 SER N 1 1
8 9133 1 1 19 SER O O -17.535 -19.294 -2.184 1.00 . A A . 19 SER O 1 1
8 9134 1 1 19 SER OG O -17.973 -18.001 -6.116 1.00 . A A . 19 SER OG 1 1
8 9135 1 1 20 ILE C C -15.323 -21.083 -1.956 1.00 . A A . 20 ILE C 1 1
8 9136 1 1 20 ILE CA C -16.583 -21.895 -2.235 1.00 . A A . 20 ILE CA 1 1
8 9137 1 1 20 ILE CB C -16.179 -23.326 -2.636 1.00 . A A . 20 ILE CB 1 1
8 9138 1 1 20 ILE CD1 C -17.111 -25.553 -3.442 1.00 . A A . 20 ILE CD1 1 1
8 9139 1 1 20 ILE CG1 C -17.424 -24.174 -2.906 1.00 . A A . 20 ILE CG1 1 1
8 9140 1 1 20 ILE CG2 C -15.325 -23.961 -1.549 1.00 . A A . 20 ILE CG2 1 1
8 9141 1 1 20 ILE H H -17.649 -21.778 -4.059 1.00 . A A . 20 ILE H 1 1
8 9142 1 1 20 ILE HA H -17.171 -21.949 -1.330 1.00 . A A . 20 ILE HA 1 1
8 9143 1 1 20 ILE HB H -15.588 -23.270 -3.538 1.00 . A A . 20 ILE HB 1 1
8 9144 1 1 20 ILE HD11 H -18.002 -25.981 -3.878 1.00 . A A . 20 ILE HD11 1 1
8 9145 1 1 20 ILE HD12 H -16.340 -25.482 -4.194 1.00 . A A . 20 ILE HD12 1 1
8 9146 1 1 20 ILE HD13 H -16.768 -26.185 -2.635 1.00 . A A . 20 ILE HD13 1 1
8 9147 1 1 20 ILE HG12 H -17.976 -24.294 -1.987 1.00 . A A . 20 ILE HG12 1 1
8 9148 1 1 20 ILE HG13 H -18.045 -23.668 -3.631 1.00 . A A . 20 ILE HG13 1 1
8 9149 1 1 20 ILE HG21 H -15.107 -24.985 -1.814 1.00 . A A . 20 ILE HG21 1 1
8 9150 1 1 20 ILE HG22 H -14.400 -23.411 -1.452 1.00 . A A . 20 ILE HG22 1 1
8 9151 1 1 20 ILE HG23 H -15.859 -23.936 -0.611 1.00 . A A . 20 ILE HG23 1 1
8 9152 1 1 20 ILE N N -17.398 -21.263 -3.264 1.00 . A A . 20 ILE N 1 1
8 9153 1 1 20 ILE O O -14.766 -21.140 -0.860 1.00 . A A . 20 ILE O 1 1
8 9154 1 1 21 GLU C C -14.022 -18.163 -2.163 1.00 . A A . 21 GLU C 1 1
8 9155 1 1 21 GLU CA C -13.686 -19.501 -2.816 1.00 . A A . 21 GLU CA 1 1
8 9156 1 1 21 GLU CB C -13.039 -19.266 -4.182 1.00 . A A . 21 GLU CB 1 1
8 9157 1 1 21 GLU CD C -12.373 -21.640 -4.734 1.00 . A A . 21 GLU CD 1 1
8 9158 1 1 21 GLU CG C -11.897 -20.221 -4.488 1.00 . A A . 21 GLU CG 1 1
8 9159 1 1 21 GLU H H -15.367 -20.323 -3.805 1.00 . A A . 21 GLU H 1 1
8 9160 1 1 21 GLU HA H -12.988 -20.030 -2.184 1.00 . A A . 21 GLU HA 1 1
8 9161 1 1 21 GLU HB2 H -13.792 -19.380 -4.948 1.00 . A A . 21 GLU HB2 1 1
8 9162 1 1 21 GLU HB3 H -12.655 -18.257 -4.216 1.00 . A A . 21 GLU HB3 1 1
8 9163 1 1 21 GLU HG2 H -11.380 -19.874 -5.370 1.00 . A A . 21 GLU HG2 1 1
8 9164 1 1 21 GLU HG3 H -11.215 -20.226 -3.651 1.00 . A A . 21 GLU HG3 1 1
8 9165 1 1 21 GLU N N -14.880 -20.326 -2.955 1.00 . A A . 21 GLU N 1 1
8 9166 1 1 21 GLU O O -13.177 -17.549 -1.513 1.00 . A A . 21 GLU O 1 1
8 9167 1 1 21 GLU OE1 O -13.422 -21.809 -5.391 1.00 . A A . 21 GLU OE1 1 1
8 9168 1 1 21 GLU OE2 O -11.697 -22.581 -4.269 1.00 . A A . 21 GLU OE2 1 1
8 9169 1 1 22 GLU C C -15.957 -16.589 -0.274 1.00 . A A . 22 GLU C 1 1
8 9170 1 1 22 GLU CA C -15.709 -16.453 -1.773 1.00 . A A . 22 GLU CA 1 1
8 9171 1 1 22 GLU CB C -16.984 -15.976 -2.471 1.00 . A A . 22 GLU CB 1 1
8 9172 1 1 22 GLU CD C -16.282 -13.771 -3.485 1.00 . A A . 22 GLU CD 1 1
8 9173 1 1 22 GLU CG C -16.723 -15.198 -3.750 1.00 . A A . 22 GLU CG 1 1
8 9174 1 1 22 GLU H H -15.890 -18.253 -2.872 1.00 . A A . 22 GLU H 1 1
8 9175 1 1 22 GLU HA H -14.928 -15.724 -1.931 1.00 . A A . 22 GLU HA 1 1
8 9176 1 1 22 GLU HB2 H -17.590 -16.836 -2.714 1.00 . A A . 22 GLU HB2 1 1
8 9177 1 1 22 GLU HB3 H -17.534 -15.340 -1.793 1.00 . A A . 22 GLU HB3 1 1
8 9178 1 1 22 GLU HG2 H -15.948 -15.699 -4.310 1.00 . A A . 22 GLU HG2 1 1
8 9179 1 1 22 GLU HG3 H -17.631 -15.176 -4.334 1.00 . A A . 22 GLU HG3 1 1
8 9180 1 1 22 GLU N N -15.261 -17.718 -2.343 1.00 . A A . 22 GLU N 1 1
8 9181 1 1 22 GLU O O -15.831 -15.623 0.478 1.00 . A A . 22 GLU O 1 1
8 9182 1 1 22 GLU OE1 O -15.521 -13.554 -2.519 1.00 . A A . 22 GLU OE1 1 1
8 9183 1 1 22 GLU OE2 O -16.699 -12.871 -4.244 1.00 . A A . 22 GLU OE2 1 1
8 9184 1 1 23 VAL C C -15.315 -17.895 2.401 1.00 . A A . 23 VAL C 1 1
8 9185 1 1 23 VAL CA C -16.578 -18.061 1.563 1.00 . A A . 23 VAL CA 1 1
8 9186 1 1 23 VAL CB C -17.137 -19.481 1.772 1.00 . A A . 23 VAL CB 1 1
8 9187 1 1 23 VAL CG1 C -17.412 -19.735 3.246 1.00 . A A . 23 VAL CG1 1 1
8 9188 1 1 23 VAL CG2 C -18.396 -19.685 0.943 1.00 . A A . 23 VAL CG2 1 1
8 9189 1 1 23 VAL H H -16.396 -18.527 -0.493 1.00 . A A . 23 VAL H 1 1
8 9190 1 1 23 VAL HA H -17.319 -17.352 1.902 1.00 . A A . 23 VAL HA 1 1
8 9191 1 1 23 VAL HB H -16.393 -20.191 1.440 1.00 . A A . 23 VAL HB 1 1
8 9192 1 1 23 VAL HG11 H -17.158 -18.854 3.817 1.00 . A A . 23 VAL HG11 1 1
8 9193 1 1 23 VAL HG12 H -18.459 -19.964 3.383 1.00 . A A . 23 VAL HG12 1 1
8 9194 1 1 23 VAL HG13 H -16.814 -20.567 3.586 1.00 . A A . 23 VAL HG13 1 1
8 9195 1 1 23 VAL HG21 H -18.130 -20.100 -0.018 1.00 . A A . 23 VAL HG21 1 1
8 9196 1 1 23 VAL HG22 H -19.060 -20.365 1.457 1.00 . A A . 23 VAL HG22 1 1
8 9197 1 1 23 VAL HG23 H -18.891 -18.736 0.801 1.00 . A A . 23 VAL HG23 1 1
8 9198 1 1 23 VAL N N -16.312 -17.797 0.154 1.00 . A A . 23 VAL N 1 1
8 9199 1 1 23 VAL O O -15.366 -17.399 3.527 1.00 . A A . 23 VAL O 1 1
8 9200 1 1 24 SER C C -12.647 -16.782 3.000 1.00 . A A . 24 SER C 1 1
8 9201 1 1 24 SER CA C -12.906 -18.214 2.542 1.00 . A A . 24 SER CA 1 1
8 9202 1 1 24 SER CB C -11.768 -18.687 1.636 1.00 . A A . 24 SER CB 1 1
8 9203 1 1 24 SER H H -14.208 -18.700 0.945 1.00 . A A . 24 SER H 1 1
8 9204 1 1 24 SER HA H -12.952 -18.854 3.411 1.00 . A A . 24 SER HA 1 1
8 9205 1 1 24 SER HB2 H -11.213 -17.831 1.284 1.00 . A A . 24 SER HB2 1 1
8 9206 1 1 24 SER HB3 H -11.111 -19.336 2.197 1.00 . A A . 24 SER HB3 1 1
8 9207 1 1 24 SER HG H -11.575 -19.954 0.155 1.00 . A A . 24 SER HG 1 1
8 9208 1 1 24 SER N N -14.183 -18.313 1.845 1.00 . A A . 24 SER N 1 1
8 9209 1 1 24 SER O O -11.993 -16.551 4.017 1.00 . A A . 24 SER O 1 1
8 9210 1 1 24 SER OG O -12.268 -19.398 0.517 1.00 . A A . 24 SER OG 1 1
8 9211 1 1 25 LYS C C -14.130 -13.913 3.448 1.00 . A A . 25 LYS C 1 1
8 9212 1 1 25 LYS CA C -12.991 -14.412 2.566 1.00 . A A . 25 LYS CA 1 1
8 9213 1 1 25 LYS CB C -12.920 -13.577 1.285 1.00 . A A . 25 LYS CB 1 1
8 9214 1 1 25 LYS CD C -11.612 -13.041 -0.791 1.00 . A A . 25 LYS CD 1 1
8 9215 1 1 25 LYS CE C -11.865 -13.612 -2.178 1.00 . A A . 25 LYS CE 1 1
8 9216 1 1 25 LYS CG C -11.881 -14.071 0.293 1.00 . A A . 25 LYS CG 1 1
8 9217 1 1 25 LYS H H -13.675 -16.069 1.441 1.00 . A A . 25 LYS H 1 1
8 9218 1 1 25 LYS HA H -12.061 -14.307 3.105 1.00 . A A . 25 LYS HA 1 1
8 9219 1 1 25 LYS HB2 H -13.886 -13.597 0.803 1.00 . A A . 25 LYS HB2 1 1
8 9220 1 1 25 LYS HB3 H -12.680 -12.556 1.548 1.00 . A A . 25 LYS HB3 1 1
8 9221 1 1 25 LYS HD2 H -12.262 -12.192 -0.640 1.00 . A A . 25 LYS HD2 1 1
8 9222 1 1 25 LYS HD3 H -10.581 -12.723 -0.725 1.00 . A A . 25 LYS HD3 1 1
8 9223 1 1 25 LYS HE2 H -11.019 -14.217 -2.464 1.00 . A A . 25 LYS HE2 1 1
8 9224 1 1 25 LYS HE3 H -12.752 -14.228 -2.142 1.00 . A A . 25 LYS HE3 1 1
8 9225 1 1 25 LYS HG2 H -10.960 -14.272 0.820 1.00 . A A . 25 LYS HG2 1 1
8 9226 1 1 25 LYS HG3 H -12.241 -14.980 -0.168 1.00 . A A . 25 LYS HG3 1 1
8 9227 1 1 25 LYS HZ1 H -11.917 -12.923 -4.149 1.00 . A A . 25 LYS HZ1 1 1
8 9228 1 1 25 LYS HZ2 H -11.380 -11.770 -3.034 1.00 . A A . 25 LYS HZ2 1 1
8 9229 1 1 25 LYS HZ3 H -13.024 -12.155 -3.125 1.00 . A A . 25 LYS HZ3 1 1
8 9230 1 1 25 LYS N N -13.164 -15.823 2.240 1.00 . A A . 25 LYS N 1 1
8 9231 1 1 25 LYS NZ N -12.061 -12.540 -3.192 1.00 . A A . 25 LYS NZ 1 1
8 9232 1 1 25 LYS O O -13.956 -12.986 4.239 1.00 . A A . 25 LYS O 1 1
8 9233 1 1 26 SER C C -16.153 -14.184 5.585 1.00 . A A . 26 SER C 1 1
8 9234 1 1 26 SER CA C -16.466 -14.153 4.092 1.00 . A A . 26 SER CA 1 1
8 9235 1 1 26 SER CB C -17.639 -15.086 3.786 1.00 . A A . 26 SER CB 1 1
8 9236 1 1 26 SER H H -15.373 -15.268 2.662 1.00 . A A . 26 SER H 1 1
8 9237 1 1 26 SER HA H -16.736 -13.145 3.814 1.00 . A A . 26 SER HA 1 1
8 9238 1 1 26 SER HB2 H -17.291 -16.108 3.779 1.00 . A A . 26 SER HB2 1 1
8 9239 1 1 26 SER HB3 H -18.397 -14.969 4.546 1.00 . A A . 26 SER HB3 1 1
8 9240 1 1 26 SER HG H -17.522 -14.489 1.924 1.00 . A A . 26 SER HG 1 1
8 9241 1 1 26 SER N N -15.297 -14.536 3.309 1.00 . A A . 26 SER N 1 1
8 9242 1 1 26 SER O O -16.664 -13.370 6.355 1.00 . A A . 26 SER O 1 1
8 9243 1 1 26 SER OG O -18.209 -14.790 2.523 1.00 . A A . 26 SER OG 1 1
8 9244 1 1 27 LEU C C -13.810 -14.294 7.746 1.00 . A A . 27 LEU C 1 1
8 9245 1 1 27 LEU CA C -14.928 -15.268 7.388 1.00 . A A . 27 LEU CA 1 1
8 9246 1 1 27 LEU CB C -14.481 -16.702 7.675 1.00 . A A . 27 LEU CB 1 1
8 9247 1 1 27 LEU CD1 C -14.951 -19.165 7.662 1.00 . A A . 27 LEU CD1 1 1
8 9248 1 1 27 LEU CD2 C -16.614 -17.583 8.655 1.00 . A A . 27 LEU CD2 1 1
8 9249 1 1 27 LEU CG C -15.565 -17.776 7.570 1.00 . A A . 27 LEU CG 1 1
8 9250 1 1 27 LEU H H -14.935 -15.748 5.327 1.00 . A A . 27 LEU H 1 1
8 9251 1 1 27 LEU HA H -15.794 -15.041 7.992 1.00 . A A . 27 LEU HA 1 1
8 9252 1 1 27 LEU HB2 H -13.700 -16.952 6.975 1.00 . A A . 27 LEU HB2 1 1
8 9253 1 1 27 LEU HB3 H -14.084 -16.729 8.680 1.00 . A A . 27 LEU HB3 1 1
8 9254 1 1 27 LEU HD11 H -15.731 -19.908 7.598 1.00 . A A . 27 LEU HD11 1 1
8 9255 1 1 27 LEU HD12 H -14.431 -19.267 8.603 1.00 . A A . 27 LEU HD12 1 1
8 9256 1 1 27 LEU HD13 H -14.253 -19.303 6.849 1.00 . A A . 27 LEU HD13 1 1
8 9257 1 1 27 LEU HD21 H -16.570 -18.410 9.349 1.00 . A A . 27 LEU HD21 1 1
8 9258 1 1 27 LEU HD22 H -17.595 -17.543 8.204 1.00 . A A . 27 LEU HD22 1 1
8 9259 1 1 27 LEU HD23 H -16.421 -16.660 9.182 1.00 . A A . 27 LEU HD23 1 1
8 9260 1 1 27 LEU HG H -16.055 -17.691 6.611 1.00 . A A . 27 LEU HG 1 1
8 9261 1 1 27 LEU N N -15.310 -15.129 5.987 1.00 . A A . 27 LEU N 1 1
8 9262 1 1 27 LEU O O -13.708 -13.843 8.888 1.00 . A A . 27 LEU O 1 1
8 9263 1 1 28 ARG C C -12.353 -11.747 7.602 1.00 . A A . 28 ARG C 1 1
8 9264 1 1 28 ARG CA C -11.866 -13.049 6.975 1.00 . A A . 28 ARG CA 1 1
8 9265 1 1 28 ARG CB C -11.158 -12.757 5.651 1.00 . A A . 28 ARG CB 1 1
8 9266 1 1 28 ARG CD C -8.988 -12.352 4.451 1.00 . A A . 28 ARG CD 1 1
8 9267 1 1 28 ARG CG C -9.671 -12.483 5.803 1.00 . A A . 28 ARG CG 1 1
8 9268 1 1 28 ARG CZ C -9.503 -10.025 3.846 1.00 . A A . 28 ARG CZ 1 1
8 9269 1 1 28 ARG H H -13.108 -14.363 5.875 1.00 . A A . 28 ARG H 1 1
8 9270 1 1 28 ARG HA H -11.167 -13.521 7.650 1.00 . A A . 28 ARG HA 1 1
8 9271 1 1 28 ARG HB2 H -11.279 -13.607 4.996 1.00 . A A . 28 ARG HB2 1 1
8 9272 1 1 28 ARG HB3 H -11.617 -11.893 5.195 1.00 . A A . 28 ARG HB3 1 1
8 9273 1 1 28 ARG HD2 H -7.952 -12.088 4.609 1.00 . A A . 28 ARG HD2 1 1
8 9274 1 1 28 ARG HD3 H -9.043 -13.302 3.941 1.00 . A A . 28 ARG HD3 1 1
8 9275 1 1 28 ARG HE H -10.144 -11.631 2.851 1.00 . A A . 28 ARG HE 1 1
8 9276 1 1 28 ARG HG2 H -9.538 -11.562 6.351 1.00 . A A . 28 ARG HG2 1 1
8 9277 1 1 28 ARG HG3 H -9.218 -13.297 6.348 1.00 . A A . 28 ARG HG3 1 1
8 9278 1 1 28 ARG HH11 H -8.339 -10.240 5.482 1.00 . A A . 28 ARG HH11 1 1
8 9279 1 1 28 ARG HH12 H -8.710 -8.605 5.045 1.00 . A A . 28 ARG HH12 1 1
8 9280 1 1 28 ARG HH21 H -10.640 -9.483 2.264 1.00 . A A . 28 ARG HH21 1 1
8 9281 1 1 28 ARG HH22 H -10.019 -8.176 3.215 1.00 . A A . 28 ARG HH22 1 1
8 9282 1 1 28 ARG N N -12.975 -13.971 6.764 1.00 . A A . 28 ARG N 1 1
8 9283 1 1 28 ARG NE N -9.614 -11.329 3.617 1.00 . A A . 28 ARG NE 1 1
8 9284 1 1 28 ARG NH1 N -8.793 -9.587 4.876 1.00 . A A . 28 ARG NH1 1 1
8 9285 1 1 28 ARG NH2 N -10.103 -9.156 3.042 1.00 . A A . 28 ARG NH2 1 1
8 9286 1 1 28 ARG O O -11.626 -11.097 8.354 1.00 . A A . 28 ARG O 1 1
8 9287 1 1 29 PHE C C -14.053 -10.099 9.339 1.00 . A A . 29 PHE C 1 1
8 9288 1 1 29 PHE CA C -14.173 -10.144 7.818 1.00 . A A . 29 PHE CA 1 1
8 9289 1 1 29 PHE CB C -15.643 -10.036 7.408 1.00 . A A . 29 PHE CB 1 1
8 9290 1 1 29 PHE CD1 C -15.944 -7.582 6.977 1.00 . A A . 29 PHE CD1 1 1
8 9291 1 1 29 PHE CD2 C -17.150 -8.571 8.780 1.00 . A A . 29 PHE CD2 1 1
8 9292 1 1 29 PHE CE1 C -16.507 -6.355 7.269 1.00 . A A . 29 PHE CE1 1 1
8 9293 1 1 29 PHE CE2 C -17.717 -7.347 9.077 1.00 . A A . 29 PHE CE2 1 1
8 9294 1 1 29 PHE CG C -16.258 -8.703 7.728 1.00 . A A . 29 PHE CG 1 1
8 9295 1 1 29 PHE CZ C -17.396 -6.237 8.320 1.00 . A A . 29 PHE CZ 1 1
8 9296 1 1 29 PHE H H -14.119 -11.931 6.683 1.00 . A A . 29 PHE H 1 1
8 9297 1 1 29 PHE HA H -13.629 -9.311 7.401 1.00 . A A . 29 PHE HA 1 1
8 9298 1 1 29 PHE HB2 H -15.724 -10.191 6.343 1.00 . A A . 29 PHE HB2 1 1
8 9299 1 1 29 PHE HB3 H -16.210 -10.797 7.923 1.00 . A A . 29 PHE HB3 1 1
8 9300 1 1 29 PHE HD1 H -15.250 -7.673 6.154 1.00 . A A . 29 PHE HD1 1 1
8 9301 1 1 29 PHE HD2 H -17.402 -9.440 9.373 1.00 . A A . 29 PHE HD2 1 1
8 9302 1 1 29 PHE HE1 H -16.255 -5.489 6.676 1.00 . A A . 29 PHE HE1 1 1
8 9303 1 1 29 PHE HE2 H -18.411 -7.258 9.900 1.00 . A A . 29 PHE HE2 1 1
8 9304 1 1 29 PHE HZ H -17.837 -5.279 8.551 1.00 . A A . 29 PHE HZ 1 1
8 9305 1 1 29 PHE N N -13.588 -11.370 7.288 1.00 . A A . 29 PHE N 1 1
8 9306 1 1 29 PHE O O -13.563 -9.121 9.904 1.00 . A A . 29 PHE O 1 1
8 9307 1 1 30 ILE C C -13.069 -11.698 11.920 1.00 . A A . 30 ILE C 1 1
8 9308 1 1 30 ILE CA C -14.447 -11.245 11.448 1.00 . A A . 30 ILE CA 1 1
8 9309 1 1 30 ILE CB C -15.510 -12.213 12.000 1.00 . A A . 30 ILE CB 1 1
8 9310 1 1 30 ILE CD1 C -16.241 -14.651 11.980 1.00 . A A . 30 ILE CD1 1 1
8 9311 1 1 30 ILE CG1 C -15.354 -13.595 11.360 1.00 . A A . 30 ILE CG1 1 1
8 9312 1 1 30 ILE CG2 C -16.907 -11.664 11.752 1.00 . A A . 30 ILE CG2 1 1
8 9313 1 1 30 ILE H H -14.883 -11.911 9.488 1.00 . A A . 30 ILE H 1 1
8 9314 1 1 30 ILE HA H -14.645 -10.260 11.845 1.00 . A A . 30 ILE HA 1 1
8 9315 1 1 30 ILE HB H -15.367 -12.300 13.066 1.00 . A A . 30 ILE HB 1 1
8 9316 1 1 30 ILE HD11 H -16.346 -15.481 11.296 1.00 . A A . 30 ILE HD11 1 1
8 9317 1 1 30 ILE HD12 H -15.800 -14.997 12.902 1.00 . A A . 30 ILE HD12 1 1
8 9318 1 1 30 ILE HD13 H -17.215 -14.229 12.183 1.00 . A A . 30 ILE HD13 1 1
8 9319 1 1 30 ILE HG12 H -15.600 -13.529 10.312 1.00 . A A . 30 ILE HG12 1 1
8 9320 1 1 30 ILE HG13 H -14.328 -13.918 11.466 1.00 . A A . 30 ILE HG13 1 1
8 9321 1 1 30 ILE HG21 H -16.869 -10.584 11.728 1.00 . A A . 30 ILE HG21 1 1
8 9322 1 1 30 ILE HG22 H -17.275 -12.031 10.806 1.00 . A A . 30 ILE HG22 1 1
8 9323 1 1 30 ILE HG23 H -17.566 -11.984 12.544 1.00 . A A . 30 ILE HG23 1 1
8 9324 1 1 30 ILE N N -14.504 -11.163 9.994 1.00 . A A . 30 ILE N 1 1
8 9325 1 1 30 ILE O O -12.642 -11.373 13.027 1.00 . A A . 30 ILE O 1 1
8 9326 1 1 31 GLY C C -11.099 -14.210 12.236 1.00 . A A . 31 GLY C 1 1
8 9327 1 1 31 GLY CA C -11.053 -12.935 11.417 1.00 . A A . 31 GLY CA 1 1
8 9328 1 1 31 GLY H H -12.768 -12.679 10.201 1.00 . A A . 31 GLY H 1 1
8 9329 1 1 31 GLY HA2 H -10.501 -13.123 10.508 1.00 . A A . 31 GLY HA2 1 1
8 9330 1 1 31 GLY HA3 H -10.542 -12.174 11.986 1.00 . A A . 31 GLY HA3 1 1
8 9331 1 1 31 GLY N N -12.377 -12.451 11.070 1.00 . A A . 31 GLY N 1 1
8 9332 1 1 31 GLY O O -10.985 -14.174 13.462 1.00 . A A . 31 GLY O 1 1
8 9333 1 1 32 LEU C C -10.010 -17.386 12.089 1.00 . A A . 32 LEU C 1 1
8 9334 1 1 32 LEU CA C -11.329 -16.633 12.232 1.00 . A A . 32 LEU CA 1 1
8 9335 1 1 32 LEU CB C -12.473 -17.473 11.661 1.00 . A A . 32 LEU CB 1 1
8 9336 1 1 32 LEU CD1 C -14.921 -17.952 11.416 1.00 . A A . 32 LEU CD1 1 1
8 9337 1 1 32 LEU CD2 C -14.047 -16.979 13.548 1.00 . A A . 32 LEU CD2 1 1
8 9338 1 1 32 LEU CG C -13.886 -17.026 12.035 1.00 . A A . 32 LEU CG 1 1
8 9339 1 1 32 LEU H H -11.351 -15.306 10.583 1.00 . A A . 32 LEU H 1 1
8 9340 1 1 32 LEU HA H -11.514 -16.453 13.280 1.00 . A A . 32 LEU HA 1 1
8 9341 1 1 32 LEU HB2 H -12.394 -17.451 10.585 1.00 . A A . 32 LEU HB2 1 1
8 9342 1 1 32 LEU HB3 H -12.343 -18.488 12.009 1.00 . A A . 32 LEU HB3 1 1
8 9343 1 1 32 LEU HD11 H -14.689 -18.105 10.373 1.00 . A A . 32 LEU HD11 1 1
8 9344 1 1 32 LEU HD12 H -15.901 -17.508 11.505 1.00 . A A . 32 LEU HD12 1 1
8 9345 1 1 32 LEU HD13 H -14.909 -18.902 11.932 1.00 . A A . 32 LEU HD13 1 1
8 9346 1 1 32 LEU HD21 H -15.073 -16.746 13.793 1.00 . A A . 32 LEU HD21 1 1
8 9347 1 1 32 LEU HD22 H -13.398 -16.217 13.955 1.00 . A A . 32 LEU HD22 1 1
8 9348 1 1 32 LEU HD23 H -13.785 -17.938 13.968 1.00 . A A . 32 LEU HD23 1 1
8 9349 1 1 32 LEU HG H -14.056 -16.031 11.649 1.00 . A A . 32 LEU HG 1 1
8 9350 1 1 32 LEU N N -11.267 -15.341 11.559 1.00 . A A . 32 LEU N 1 1
8 9351 1 1 32 LEU O O -9.075 -16.904 11.449 1.00 . A A . 32 LEU O 1 1
8 9352 1 1 33 SER C C -8.551 -19.981 11.233 1.00 . A A . 33 SER C 1 1
8 9353 1 1 33 SER CA C -8.737 -19.390 12.627 1.00 . A A . 33 SER CA 1 1
8 9354 1 1 33 SER CB C -8.806 -20.512 13.664 1.00 . A A . 33 SER CB 1 1
8 9355 1 1 33 SER H H -10.722 -18.901 13.181 1.00 . A A . 33 SER H 1 1
8 9356 1 1 33 SER HA H -7.894 -18.755 12.852 1.00 . A A . 33 SER HA 1 1
8 9357 1 1 33 SER HB2 H -9.014 -21.447 13.166 1.00 . A A . 33 SER HB2 1 1
8 9358 1 1 33 SER HB3 H -7.859 -20.581 14.179 1.00 . A A . 33 SER HB3 1 1
8 9359 1 1 33 SER HG H -9.519 -20.521 15.489 1.00 . A A . 33 SER HG 1 1
8 9360 1 1 33 SER N N -9.943 -18.571 12.686 1.00 . A A . 33 SER N 1 1
8 9361 1 1 33 SER O O -9.519 -20.353 10.570 1.00 . A A . 33 SER O 1 1
8 9362 1 1 33 SER OG O -9.826 -20.265 14.616 1.00 . A A . 33 SER OG 1 1
8 9363 1 1 34 GLU C C -7.577 -22.006 9.314 1.00 . A A . 34 GLU C 1 1
8 9364 1 1 34 GLU CA C -6.984 -20.610 9.480 1.00 . A A . 34 GLU CA 1 1
8 9365 1 1 34 GLU CB C -5.469 -20.660 9.273 1.00 . A A . 34 GLU CB 1 1
8 9366 1 1 34 GLU CD C -3.266 -21.214 10.378 1.00 . A A . 34 GLU CD 1 1
8 9367 1 1 34 GLU CG C -4.745 -21.535 10.282 1.00 . A A . 34 GLU CG 1 1
8 9368 1 1 34 GLU H H -6.569 -19.752 11.370 1.00 . A A . 34 GLU H 1 1
8 9369 1 1 34 GLU HA H -7.418 -19.957 8.738 1.00 . A A . 34 GLU HA 1 1
8 9370 1 1 34 GLU HB2 H -5.265 -21.042 8.283 1.00 . A A . 34 GLU HB2 1 1
8 9371 1 1 34 GLU HB3 H -5.074 -19.657 9.349 1.00 . A A . 34 GLU HB3 1 1
8 9372 1 1 34 GLU HG2 H -5.193 -21.388 11.253 1.00 . A A . 34 GLU HG2 1 1
8 9373 1 1 34 GLU HG3 H -4.856 -22.568 9.988 1.00 . A A . 34 GLU HG3 1 1
8 9374 1 1 34 GLU N N -7.298 -20.065 10.795 1.00 . A A . 34 GLU N 1 1
8 9375 1 1 34 GLU O O -7.938 -22.411 8.208 1.00 . A A . 34 GLU O 1 1
8 9376 1 1 34 GLU OE1 O -2.785 -20.389 9.573 1.00 . A A . 34 GLU OE1 1 1
8 9377 1 1 34 GLU OE2 O -2.590 -21.788 11.257 1.00 . A A . 34 GLU OE2 1 1
8 9378 1 1 35 ASP C C -9.733 -24.056 10.166 1.00 . A A . 35 ASP C 1 1
8 9379 1 1 35 ASP CA C -8.225 -24.086 10.397 1.00 . A A . 35 ASP CA 1 1
8 9380 1 1 35 ASP CB C -7.912 -24.809 11.708 1.00 . A A . 35 ASP CB 1 1
8 9381 1 1 35 ASP CG C -6.845 -25.873 11.543 1.00 . A A . 35 ASP CG 1 1
8 9382 1 1 35 ASP H H -7.371 -22.357 11.270 1.00 . A A . 35 ASP H 1 1
8 9383 1 1 35 ASP HA H -7.760 -24.621 9.583 1.00 . A A . 35 ASP HA 1 1
8 9384 1 1 35 ASP HB2 H -7.566 -24.088 12.435 1.00 . A A . 35 ASP HB2 1 1
8 9385 1 1 35 ASP HB3 H -8.812 -25.280 12.076 1.00 . A A . 35 ASP HB3 1 1
8 9386 1 1 35 ASP N N -7.675 -22.736 10.419 1.00 . A A . 35 ASP N 1 1
8 9387 1 1 35 ASP O O -10.305 -24.993 9.611 1.00 . A A . 35 ASP O 1 1
8 9388 1 1 35 ASP OD1 O -7.158 -26.946 10.986 1.00 . A A . 35 ASP OD1 1 1
8 9389 1 1 35 ASP OD2 O -5.697 -25.632 11.970 1.00 . A A . 35 ASP OD2 1 1
8 9390 1 1 36 VAL C C -12.176 -22.539 8.983 1.00 . A A . 36 VAL C 1 1
8 9391 1 1 36 VAL CA C -11.811 -22.818 10.437 1.00 . A A . 36 VAL CA 1 1
8 9392 1 1 36 VAL CB C -12.356 -21.680 11.320 1.00 . A A . 36 VAL CB 1 1
8 9393 1 1 36 VAL CG1 C -13.855 -21.518 11.119 1.00 . A A . 36 VAL CG1 1 1
8 9394 1 1 36 VAL CG2 C -12.031 -21.938 12.783 1.00 . A A . 36 VAL CG2 1 1
8 9395 1 1 36 VAL H H -9.859 -22.258 11.032 1.00 . A A . 36 VAL H 1 1
8 9396 1 1 36 VAL HA H -12.282 -23.741 10.745 1.00 . A A . 36 VAL HA 1 1
8 9397 1 1 36 VAL HB H -11.874 -20.760 11.023 1.00 . A A . 36 VAL HB 1 1
8 9398 1 1 36 VAL HG11 H -14.040 -20.714 10.422 1.00 . A A . 36 VAL HG11 1 1
8 9399 1 1 36 VAL HG12 H -14.267 -22.437 10.727 1.00 . A A . 36 VAL HG12 1 1
8 9400 1 1 36 VAL HG13 H -14.322 -21.288 12.065 1.00 . A A . 36 VAL HG13 1 1
8 9401 1 1 36 VAL HG21 H -12.571 -21.236 13.401 1.00 . A A . 36 VAL HG21 1 1
8 9402 1 1 36 VAL HG22 H -12.322 -22.946 13.045 1.00 . A A . 36 VAL HG22 1 1
8 9403 1 1 36 VAL HG23 H -10.970 -21.818 12.943 1.00 . A A . 36 VAL HG23 1 1
8 9404 1 1 36 VAL N N -10.370 -22.972 10.597 1.00 . A A . 36 VAL N 1 1
8 9405 1 1 36 VAL O O -13.052 -23.193 8.416 1.00 . A A . 36 VAL O 1 1
8 9406 1 1 37 ILE C C -11.610 -22.406 6.078 1.00 . A A . 37 ILE C 1 1
8 9407 1 1 37 ILE CA C -11.752 -21.199 6.998 1.00 . A A . 37 ILE CA 1 1
8 9408 1 1 37 ILE CB C -10.793 -20.091 6.524 1.00 . A A . 37 ILE CB 1 1
8 9409 1 1 37 ILE CD1 C -9.880 -17.798 7.147 1.00 . A A . 37 ILE CD1 1 1
8 9410 1 1 37 ILE CG1 C -10.934 -18.851 7.409 1.00 . A A . 37 ILE CG1 1 1
8 9411 1 1 37 ILE CG2 C -11.064 -19.742 5.068 1.00 . A A . 37 ILE CG2 1 1
8 9412 1 1 37 ILE H H -10.814 -21.079 8.891 1.00 . A A . 37 ILE H 1 1
8 9413 1 1 37 ILE HA H -12.763 -20.825 6.930 1.00 . A A . 37 ILE HA 1 1
8 9414 1 1 37 ILE HB H -9.783 -20.464 6.597 1.00 . A A . 37 ILE HB 1 1
8 9415 1 1 37 ILE HD11 H -9.245 -17.700 8.015 1.00 . A A . 37 ILE HD11 1 1
8 9416 1 1 37 ILE HD12 H -9.285 -18.088 6.295 1.00 . A A . 37 ILE HD12 1 1
8 9417 1 1 37 ILE HD13 H -10.360 -16.851 6.945 1.00 . A A . 37 ILE HD13 1 1
8 9418 1 1 37 ILE HG12 H -11.900 -18.402 7.239 1.00 . A A . 37 ILE HG12 1 1
8 9419 1 1 37 ILE HG13 H -10.858 -19.147 8.446 1.00 . A A . 37 ILE HG13 1 1
8 9420 1 1 37 ILE HG21 H -10.205 -20.004 4.469 1.00 . A A . 37 ILE HG21 1 1
8 9421 1 1 37 ILE HG22 H -11.926 -20.293 4.721 1.00 . A A . 37 ILE HG22 1 1
8 9422 1 1 37 ILE HG23 H -11.255 -18.683 4.980 1.00 . A A . 37 ILE HG23 1 1
8 9423 1 1 37 ILE N N -11.500 -21.564 8.386 1.00 . A A . 37 ILE N 1 1
8 9424 1 1 37 ILE O O -12.504 -22.704 5.285 1.00 . A A . 37 ILE O 1 1
8 9425 1 1 38 SER C C -11.240 -25.373 5.650 1.00 . A A . 38 SER C 1 1
8 9426 1 1 38 SER CA C -10.221 -24.274 5.366 1.00 . A A . 38 SER CA 1 1
8 9427 1 1 38 SER CB C -8.805 -24.797 5.619 1.00 . A A . 38 SER CB 1 1
8 9428 1 1 38 SER H H -9.806 -22.811 6.840 1.00 . A A . 38 SER H 1 1
8 9429 1 1 38 SER HA H -10.306 -23.979 4.331 1.00 . A A . 38 SER HA 1 1
8 9430 1 1 38 SER HB2 H -8.714 -25.094 6.653 1.00 . A A . 38 SER HB2 1 1
8 9431 1 1 38 SER HB3 H -8.620 -25.649 4.982 1.00 . A A . 38 SER HB3 1 1
8 9432 1 1 38 SER HG H -6.960 -24.145 5.531 1.00 . A A . 38 SER HG 1 1
8 9433 1 1 38 SER N N -10.481 -23.099 6.189 1.00 . A A . 38 SER N 1 1
8 9434 1 1 38 SER O O -11.533 -26.202 4.788 1.00 . A A . 38 SER O 1 1
8 9435 1 1 38 SER OG O -7.836 -23.801 5.343 1.00 . A A . 38 SER OG 1 1
8 9436 1 1 39 PHE C C -14.031 -26.249 6.426 1.00 . A A . 39 PHE C 1 1
8 9437 1 1 39 PHE CA C -12.763 -26.371 7.265 1.00 . A A . 39 PHE CA 1 1
8 9438 1 1 39 PHE CB C -13.103 -26.217 8.749 1.00 . A A . 39 PHE CB 1 1
8 9439 1 1 39 PHE CD1 C -13.225 -28.681 9.205 1.00 . A A . 39 PHE CD1 1 1
8 9440 1 1 39 PHE CD2 C -11.982 -27.311 10.709 1.00 . A A . 39 PHE CD2 1 1
8 9441 1 1 39 PHE CE1 C -12.915 -29.796 9.960 1.00 . A A . 39 PHE CE1 1 1
8 9442 1 1 39 PHE CE2 C -11.669 -28.423 11.468 1.00 . A A . 39 PHE CE2 1 1
8 9443 1 1 39 PHE CG C -12.763 -27.427 9.571 1.00 . A A . 39 PHE CG 1 1
8 9444 1 1 39 PHE CZ C -12.135 -29.668 11.092 1.00 . A A . 39 PHE CZ 1 1
8 9445 1 1 39 PHE H H -11.503 -24.687 7.509 1.00 . A A . 39 PHE H 1 1
8 9446 1 1 39 PHE HA H -12.331 -27.346 7.103 1.00 . A A . 39 PHE HA 1 1
8 9447 1 1 39 PHE HB2 H -12.554 -25.379 9.152 1.00 . A A . 39 PHE HB2 1 1
8 9448 1 1 39 PHE HB3 H -14.161 -26.031 8.851 1.00 . A A . 39 PHE HB3 1 1
8 9449 1 1 39 PHE HD1 H -13.835 -28.784 8.319 1.00 . A A . 39 PHE HD1 1 1
8 9450 1 1 39 PHE HD2 H -11.617 -26.338 11.004 1.00 . A A . 39 PHE HD2 1 1
8 9451 1 1 39 PHE HE1 H -13.281 -30.768 9.663 1.00 . A A . 39 PHE HE1 1 1
8 9452 1 1 39 PHE HE2 H -11.058 -28.319 12.353 1.00 . A A . 39 PHE HE2 1 1
8 9453 1 1 39 PHE HZ H -11.892 -30.537 11.684 1.00 . A A . 39 PHE HZ 1 1
8 9454 1 1 39 PHE N N -11.777 -25.374 6.865 1.00 . A A . 39 PHE N 1 1
8 9455 1 1 39 PHE O O -14.779 -27.214 6.267 1.00 . A A . 39 PHE O 1 1
8 9456 1 1 40 PHE C C -15.152 -25.088 3.598 1.00 . A A . 40 PHE C 1 1
8 9457 1 1 40 PHE CA C -15.445 -24.805 5.068 1.00 . A A . 40 PHE CA 1 1
8 9458 1 1 40 PHE CB C -15.913 -23.359 5.238 1.00 . A A . 40 PHE CB 1 1
8 9459 1 1 40 PHE CD1 C -16.556 -23.674 7.643 1.00 . A A . 40 PHE CD1 1 1
8 9460 1 1 40 PHE CD2 C -18.046 -22.474 6.220 1.00 . A A . 40 PHE CD2 1 1
8 9461 1 1 40 PHE CE1 C -17.423 -23.499 8.704 1.00 . A A . 40 PHE CE1 1 1
8 9462 1 1 40 PHE CE2 C -18.917 -22.295 7.278 1.00 . A A . 40 PHE CE2 1 1
8 9463 1 1 40 PHE CG C -16.857 -23.165 6.390 1.00 . A A . 40 PHE CG 1 1
8 9464 1 1 40 PHE CZ C -18.605 -22.807 8.522 1.00 . A A . 40 PHE CZ 1 1
8 9465 1 1 40 PHE H H -13.632 -24.325 6.053 1.00 . A A . 40 PHE H 1 1
8 9466 1 1 40 PHE HA H -16.227 -25.470 5.401 1.00 . A A . 40 PHE HA 1 1
8 9467 1 1 40 PHE HB2 H -15.054 -22.727 5.404 1.00 . A A . 40 PHE HB2 1 1
8 9468 1 1 40 PHE HB3 H -16.417 -23.044 4.337 1.00 . A A . 40 PHE HB3 1 1
8 9469 1 1 40 PHE HD1 H -15.632 -24.215 7.787 1.00 . A A . 40 PHE HD1 1 1
8 9470 1 1 40 PHE HD2 H -18.291 -22.073 5.246 1.00 . A A . 40 PHE HD2 1 1
8 9471 1 1 40 PHE HE1 H -17.177 -23.900 9.676 1.00 . A A . 40 PHE HE1 1 1
8 9472 1 1 40 PHE HE2 H -19.840 -21.754 7.131 1.00 . A A . 40 PHE HE2 1 1
8 9473 1 1 40 PHE HZ H -19.285 -22.669 9.349 1.00 . A A . 40 PHE HZ 1 1
8 9474 1 1 40 PHE N N -14.266 -25.056 5.890 1.00 . A A . 40 PHE N 1 1
8 9475 1 1 40 PHE O O -15.971 -25.677 2.892 1.00 . A A . 40 PHE O 1 1
8 9476 1 1 41 VAL C C -13.334 -26.348 1.469 1.00 . A A . 41 VAL C 1 1
8 9477 1 1 41 VAL CA C -13.574 -24.871 1.756 1.00 . A A . 41 VAL CA 1 1
8 9478 1 1 41 VAL CB C -12.297 -24.079 1.419 1.00 . A A . 41 VAL CB 1 1
8 9479 1 1 41 VAL CG1 C -11.889 -24.316 -0.027 1.00 . A A . 41 VAL CG1 1 1
8 9480 1 1 41 VAL CG2 C -12.503 -22.596 1.687 1.00 . A A . 41 VAL CG2 1 1
8 9481 1 1 41 VAL H H -13.367 -24.201 3.753 1.00 . A A . 41 VAL H 1 1
8 9482 1 1 41 VAL HA H -14.372 -24.515 1.120 1.00 . A A . 41 VAL HA 1 1
8 9483 1 1 41 VAL HB H -11.500 -24.431 2.057 1.00 . A A . 41 VAL HB 1 1
8 9484 1 1 41 VAL HG11 H -11.276 -23.493 -0.367 1.00 . A A . 41 VAL HG11 1 1
8 9485 1 1 41 VAL HG12 H -11.328 -25.237 -0.097 1.00 . A A . 41 VAL HG12 1 1
8 9486 1 1 41 VAL HG13 H -12.773 -24.384 -0.644 1.00 . A A . 41 VAL HG13 1 1
8 9487 1 1 41 VAL HG21 H -12.304 -22.037 0.785 1.00 . A A . 41 VAL HG21 1 1
8 9488 1 1 41 VAL HG22 H -13.524 -22.424 1.999 1.00 . A A . 41 VAL HG22 1 1
8 9489 1 1 41 VAL HG23 H -11.830 -22.274 2.467 1.00 . A A . 41 VAL HG23 1 1
8 9490 1 1 41 VAL N N -13.977 -24.663 3.142 1.00 . A A . 41 VAL N 1 1
8 9491 1 1 41 VAL O O -13.468 -26.802 0.331 1.00 . A A . 41 VAL O 1 1
8 9492 1 1 42 THR C C -14.016 -29.325 2.393 1.00 . A A . 42 THR C 1 1
8 9493 1 1 42 THR CA C -12.719 -28.525 2.368 1.00 . A A . 42 THR CA 1 1
8 9494 1 1 42 THR CB C -11.790 -29.039 3.484 1.00 . A A . 42 THR CB 1 1
8 9495 1 1 42 THR CG2 C -12.472 -28.945 4.841 1.00 . A A . 42 THR CG2 1 1
8 9496 1 1 42 THR H H -12.889 -26.679 3.389 1.00 . A A . 42 THR H 1 1
8 9497 1 1 42 THR HA H -12.228 -28.683 1.418 1.00 . A A . 42 THR HA 1 1
8 9498 1 1 42 THR HB H -10.900 -28.427 3.501 1.00 . A A . 42 THR HB 1 1
8 9499 1 1 42 THR HG1 H -12.098 -30.986 3.562 1.00 . A A . 42 THR HG1 1 1
8 9500 1 1 42 THR HG21 H -11.730 -29.020 5.622 1.00 . A A . 42 THR HG21 1 1
8 9501 1 1 42 THR HG22 H -13.184 -29.750 4.942 1.00 . A A . 42 THR HG22 1 1
8 9502 1 1 42 THR HG23 H -12.984 -27.998 4.921 1.00 . A A . 42 THR HG23 1 1
8 9503 1 1 42 THR N N -12.979 -27.098 2.508 1.00 . A A . 42 THR N 1 1
8 9504 1 1 42 THR O O -14.084 -30.431 1.857 1.00 . A A . 42 THR O 1 1
8 9505 1 1 42 THR OG1 O -11.418 -30.397 3.224 1.00 . A A . 42 THR OG1 1 1
8 9506 1 1 43 GLU C C -17.279 -28.937 2.011 1.00 . A A . 43 GLU C 1 1
8 9507 1 1 43 GLU CA C -16.339 -29.421 3.112 1.00 . A A . 43 GLU CA 1 1
8 9508 1 1 43 GLU CB C -16.969 -29.166 4.483 1.00 . A A . 43 GLU CB 1 1
8 9509 1 1 43 GLU CD C -17.402 -31.437 5.500 1.00 . A A . 43 GLU CD 1 1
8 9510 1 1 43 GLU CG C -16.558 -30.178 5.539 1.00 . A A . 43 GLU CG 1 1
8 9511 1 1 43 GLU H H -14.928 -27.875 3.426 1.00 . A A . 43 GLU H 1 1
8 9512 1 1 43 GLU HA H -16.179 -30.481 2.992 1.00 . A A . 43 GLU HA 1 1
8 9513 1 1 43 GLU HB2 H -16.677 -28.183 4.823 1.00 . A A . 43 GLU HB2 1 1
8 9514 1 1 43 GLU HB3 H -18.044 -29.197 4.383 1.00 . A A . 43 GLU HB3 1 1
8 9515 1 1 43 GLU HG2 H -15.526 -30.449 5.377 1.00 . A A . 43 GLU HG2 1 1
8 9516 1 1 43 GLU HG3 H -16.661 -29.724 6.514 1.00 . A A . 43 GLU HG3 1 1
8 9517 1 1 43 GLU N N -15.044 -28.758 3.018 1.00 . A A . 43 GLU N 1 1
8 9518 1 1 43 GLU O O -18.501 -29.021 2.140 1.00 . A A . 43 GLU O 1 1
8 9519 1 1 43 GLU OE1 O -18.413 -31.450 4.767 1.00 . A A . 43 GLU OE1 1 1
8 9520 1 1 43 GLU OE2 O -17.051 -32.409 6.201 1.00 . A A . 43 GLU OE2 1 1
8 9521 1 1 44 LYS C C -18.503 -26.900 0.264 1.00 . A A . 44 LYS C 1 1
8 9522 1 1 44 LYS CA C -17.483 -27.935 -0.198 1.00 . A A . 44 LYS CA 1 1
8 9523 1 1 44 LYS CB C -18.197 -29.092 -0.900 1.00 . A A . 44 LYS CB 1 1
8 9524 1 1 44 LYS CD C -16.980 -29.679 -3.018 1.00 . A A . 44 LYS CD 1 1
8 9525 1 1 44 LYS CE C -17.392 -30.861 -3.881 1.00 . A A . 44 LYS CE 1 1
8 9526 1 1 44 LYS CG C -18.189 -28.983 -2.414 1.00 . A A . 44 LYS CG 1 1
8 9527 1 1 44 LYS H H -15.721 -28.392 0.883 1.00 . A A . 44 LYS H 1 1
8 9528 1 1 44 LYS HA H -16.803 -27.467 -0.894 1.00 . A A . 44 LYS HA 1 1
8 9529 1 1 44 LYS HB2 H -17.713 -30.018 -0.624 1.00 . A A . 44 LYS HB2 1 1
8 9530 1 1 44 LYS HB3 H -19.224 -29.120 -0.567 1.00 . A A . 44 LYS HB3 1 1
8 9531 1 1 44 LYS HD2 H -16.437 -28.973 -3.629 1.00 . A A . 44 LYS HD2 1 1
8 9532 1 1 44 LYS HD3 H -16.343 -30.031 -2.219 1.00 . A A . 44 LYS HD3 1 1
8 9533 1 1 44 LYS HE2 H -17.849 -31.609 -3.251 1.00 . A A . 44 LYS HE2 1 1
8 9534 1 1 44 LYS HE3 H -18.108 -30.523 -4.615 1.00 . A A . 44 LYS HE3 1 1
8 9535 1 1 44 LYS HG2 H -19.086 -29.441 -2.804 1.00 . A A . 44 LYS HG2 1 1
8 9536 1 1 44 LYS HG3 H -18.167 -27.938 -2.691 1.00 . A A . 44 LYS HG3 1 1
8 9537 1 1 44 LYS HZ1 H -16.186 -32.489 -4.394 1.00 . A A . 44 LYS HZ1 1 1
8 9538 1 1 44 LYS HZ2 H -15.343 -31.030 -4.253 1.00 . A A . 44 LYS HZ2 1 1
8 9539 1 1 44 LYS HZ3 H -16.311 -31.318 -5.610 1.00 . A A . 44 LYS HZ3 1 1
8 9540 1 1 44 LYS N N -16.700 -28.431 0.927 1.00 . A A . 44 LYS N 1 1
8 9541 1 1 44 LYS NZ N -16.226 -31.467 -4.584 1.00 . A A . 44 LYS NZ 1 1
8 9542 1 1 44 LYS O O -19.552 -26.728 -0.358 1.00 . A A . 44 LYS O 1 1
8 9543 1 1 45 ILE C C -19.024 -23.916 1.066 1.00 . A A . 45 ILE C 1 1
8 9544 1 1 45 ILE CA C -19.078 -25.192 1.899 1.00 . A A . 45 ILE CA 1 1
8 9545 1 1 45 ILE CB C -18.722 -24.854 3.359 1.00 . A A . 45 ILE CB 1 1
8 9546 1 1 45 ILE CD1 C -19.859 -26.936 4.282 1.00 . A A . 45 ILE CD1 1 1
8 9547 1 1 45 ILE CG1 C -18.579 -26.135 4.182 1.00 . A A . 45 ILE CG1 1 1
8 9548 1 1 45 ILE CG2 C -19.780 -23.944 3.965 1.00 . A A . 45 ILE CG2 1 1
8 9549 1 1 45 ILE H H -17.339 -26.394 1.808 1.00 . A A . 45 ILE H 1 1
8 9550 1 1 45 ILE HA H -20.085 -25.582 1.877 1.00 . A A . 45 ILE HA 1 1
8 9551 1 1 45 ILE HB H -17.781 -24.325 3.363 1.00 . A A . 45 ILE HB 1 1
8 9552 1 1 45 ILE HD11 H -20.239 -27.132 3.290 1.00 . A A . 45 ILE HD11 1 1
8 9553 1 1 45 ILE HD12 H -19.661 -27.870 4.785 1.00 . A A . 45 ILE HD12 1 1
8 9554 1 1 45 ILE HD13 H -20.592 -26.373 4.842 1.00 . A A . 45 ILE HD13 1 1
8 9555 1 1 45 ILE HG12 H -17.829 -26.765 3.730 1.00 . A A . 45 ILE HG12 1 1
8 9556 1 1 45 ILE HG13 H -18.269 -25.877 5.185 1.00 . A A . 45 ILE HG13 1 1
8 9557 1 1 45 ILE HG21 H -20.742 -24.170 3.529 1.00 . A A . 45 ILE HG21 1 1
8 9558 1 1 45 ILE HG22 H -19.823 -24.103 5.032 1.00 . A A . 45 ILE HG22 1 1
8 9559 1 1 45 ILE HG23 H -19.527 -22.914 3.764 1.00 . A A . 45 ILE HG23 1 1
8 9560 1 1 45 ILE N N -18.189 -26.212 1.357 1.00 . A A . 45 ILE N 1 1
8 9561 1 1 45 ILE O O -17.957 -23.337 0.867 1.00 . A A . 45 ILE O 1 1
8 9562 1 1 46 ASP C C -21.174 -21.239 0.436 1.00 . A A . 46 ASP C 1 1
8 9563 1 1 46 ASP CA C -20.270 -22.273 -0.227 1.00 . A A . 46 ASP CA 1 1
8 9564 1 1 46 ASP CB C -20.795 -22.606 -1.625 1.00 . A A . 46 ASP CB 1 1
8 9565 1 1 46 ASP CG C -22.205 -23.163 -1.596 1.00 . A A . 46 ASP CG 1 1
8 9566 1 1 46 ASP H H -21.001 -23.989 0.776 1.00 . A A . 46 ASP H 1 1
8 9567 1 1 46 ASP HA H -19.276 -21.861 -0.315 1.00 . A A . 46 ASP HA 1 1
8 9568 1 1 46 ASP HB2 H -20.795 -21.708 -2.226 1.00 . A A . 46 ASP HB2 1 1
8 9569 1 1 46 ASP HB3 H -20.146 -23.339 -2.081 1.00 . A A . 46 ASP HB3 1 1
8 9570 1 1 46 ASP N N -20.184 -23.483 0.583 1.00 . A A . 46 ASP N 1 1
8 9571 1 1 46 ASP O O -21.601 -21.413 1.576 1.00 . A A . 46 ASP O 1 1
8 9572 1 1 46 ASP OD1 O -22.355 -24.389 -1.409 1.00 . A A . 46 ASP OD1 1 1
8 9573 1 1 46 ASP OD2 O -23.158 -22.374 -1.759 1.00 . A A . 46 ASP OD2 1 1
8 9574 1 1 47 GLY C C -23.699 -19.612 0.591 1.00 . A A . 47 GLY C 1 1
8 9575 1 1 47 GLY CA C -22.309 -19.112 0.249 1.00 . A A . 47 GLY CA 1 1
8 9576 1 1 47 GLY H H -21.090 -20.074 -1.190 1.00 . A A . 47 GLY H 1 1
8 9577 1 1 47 GLY HA2 H -21.852 -18.714 1.142 1.00 . A A . 47 GLY HA2 1 1
8 9578 1 1 47 GLY HA3 H -22.393 -18.323 -0.484 1.00 . A A . 47 GLY HA3 1 1
8 9579 1 1 47 GLY N N -21.459 -20.160 -0.286 1.00 . A A . 47 GLY N 1 1
8 9580 1 1 47 GLY O O -24.160 -19.459 1.721 1.00 . A A . 47 GLY O 1 1
8 9581 1 1 48 ASN C C -25.737 -21.762 0.936 1.00 . A A . 48 ASN C 1 1
8 9582 1 1 48 ASN CA C -25.716 -20.730 -0.187 1.00 . A A . 48 ASN CA 1 1
8 9583 1 1 48 ASN CB C -26.243 -21.356 -1.480 1.00 . A A . 48 ASN CB 1 1
8 9584 1 1 48 ASN CG C -27.557 -20.745 -1.926 1.00 . A A . 48 ASN CG 1 1
8 9585 1 1 48 ASN H H -23.949 -20.301 -1.270 1.00 . A A . 48 ASN H 1 1
8 9586 1 1 48 ASN HA H -26.354 -19.903 0.087 1.00 . A A . 48 ASN HA 1 1
8 9587 1 1 48 ASN HB2 H -25.515 -21.210 -2.266 1.00 . A A . 48 ASN HB2 1 1
8 9588 1 1 48 ASN HB3 H -26.393 -22.414 -1.326 1.00 . A A . 48 ASN HB3 1 1
8 9589 1 1 48 ASN HD21 H -28.570 -22.090 -0.868 1.00 . A A . 48 ASN HD21 1 1
8 9590 1 1 48 ASN HD22 H -29.526 -20.942 -1.736 1.00 . A A . 48 ASN HD22 1 1
8 9591 1 1 48 ASN N N -24.369 -20.209 -0.390 1.00 . A A . 48 ASN N 1 1
8 9592 1 1 48 ASN ND2 N -28.662 -21.317 -1.463 1.00 . A A . 48 ASN ND2 1 1
8 9593 1 1 48 ASN O O -26.745 -21.926 1.625 1.00 . A A . 48 ASN O 1 1
8 9594 1 1 48 ASN OD1 O -27.578 -19.770 -2.677 1.00 . A A . 48 ASN OD1 1 1
8 9595 1 1 49 LEU C C -24.379 -22.829 3.534 1.00 . A A . 49 LEU C 1 1
8 9596 1 1 49 LEU CA C -24.507 -23.472 2.157 1.00 . A A . 49 LEU CA 1 1
8 9597 1 1 49 LEU CB C -23.302 -24.374 1.888 1.00 . A A . 49 LEU CB 1 1
8 9598 1 1 49 LEU CD1 C -23.593 -25.889 3.865 1.00 . A A . 49 LEU CD1 1 1
8 9599 1 1 49 LEU CD2 C -24.608 -26.503 1.663 1.00 . A A . 49 LEU CD2 1 1
8 9600 1 1 49 LEU CG C -23.433 -25.825 2.353 1.00 . A A . 49 LEU CG 1 1
8 9601 1 1 49 LEU H H -23.849 -22.281 0.536 1.00 . A A . 49 LEU H 1 1
8 9602 1 1 49 LEU HA H -25.407 -24.069 2.134 1.00 . A A . 49 LEU HA 1 1
8 9603 1 1 49 LEU HB2 H -23.126 -24.384 0.824 1.00 . A A . 49 LEU HB2 1 1
8 9604 1 1 49 LEU HB3 H -22.448 -23.941 2.389 1.00 . A A . 49 LEU HB3 1 1
8 9605 1 1 49 LEU HD11 H -24.545 -25.466 4.144 1.00 . A A . 49 LEU HD11 1 1
8 9606 1 1 49 LEU HD12 H -22.798 -25.328 4.334 1.00 . A A . 49 LEU HD12 1 1
8 9607 1 1 49 LEU HD13 H -23.546 -26.918 4.188 1.00 . A A . 49 LEU HD13 1 1
8 9608 1 1 49 LEU HD21 H -24.244 -27.310 1.045 1.00 . A A . 49 LEU HD21 1 1
8 9609 1 1 49 LEU HD22 H -25.126 -25.783 1.046 1.00 . A A . 49 LEU HD22 1 1
8 9610 1 1 49 LEU HD23 H -25.286 -26.895 2.406 1.00 . A A . 49 LEU HD23 1 1
8 9611 1 1 49 LEU HG H -22.533 -26.364 2.090 1.00 . A A . 49 LEU HG 1 1
8 9612 1 1 49 LEU N N -24.619 -22.455 1.116 1.00 . A A . 49 LEU N 1 1
8 9613 1 1 49 LEU O O -25.048 -23.235 4.485 1.00 . A A . 49 LEU O 1 1
8 9614 1 1 50 LEU C C -24.622 -20.610 5.464 1.00 . A A . 50 LEU C 1 1
8 9615 1 1 50 LEU CA C -23.303 -21.121 4.894 1.00 . A A . 50 LEU CA 1 1
8 9616 1 1 50 LEU CB C -22.335 -19.953 4.693 1.00 . A A . 50 LEU CB 1 1
8 9617 1 1 50 LEU CD1 C -22.042 -19.606 7.158 1.00 . A A . 50 LEU CD1 1 1
8 9618 1 1 50 LEU CD2 C -21.203 -17.886 5.546 1.00 . A A . 50 LEU CD2 1 1
8 9619 1 1 50 LEU CG C -22.283 -18.922 5.821 1.00 . A A . 50 LEU CG 1 1
8 9620 1 1 50 LEU H H -23.014 -21.544 2.841 1.00 . A A . 50 LEU H 1 1
8 9621 1 1 50 LEU HA H -22.870 -21.821 5.593 1.00 . A A . 50 LEU HA 1 1
8 9622 1 1 50 LEU HB2 H -21.344 -20.363 4.573 1.00 . A A . 50 LEU HB2 1 1
8 9623 1 1 50 LEU HB3 H -22.623 -19.440 3.786 1.00 . A A . 50 LEU HB3 1 1
8 9624 1 1 50 LEU HD11 H -22.822 -20.329 7.338 1.00 . A A . 50 LEU HD11 1 1
8 9625 1 1 50 LEU HD12 H -22.047 -18.867 7.945 1.00 . A A . 50 LEU HD12 1 1
8 9626 1 1 50 LEU HD13 H -21.084 -20.105 7.139 1.00 . A A . 50 LEU HD13 1 1
8 9627 1 1 50 LEU HD21 H -21.450 -16.966 6.056 1.00 . A A . 50 LEU HD21 1 1
8 9628 1 1 50 LEU HD22 H -21.141 -17.703 4.483 1.00 . A A . 50 LEU HD22 1 1
8 9629 1 1 50 LEU HD23 H -20.253 -18.253 5.905 1.00 . A A . 50 LEU HD23 1 1
8 9630 1 1 50 LEU HG H -23.234 -18.410 5.875 1.00 . A A . 50 LEU HG 1 1
8 9631 1 1 50 LEU N N -23.518 -21.822 3.633 1.00 . A A . 50 LEU N 1 1
8 9632 1 1 50 LEU O O -24.970 -20.900 6.609 1.00 . A A . 50 LEU O 1 1
8 9633 1 1 51 VAL C C -27.594 -20.408 5.510 1.00 . A A . 51 VAL C 1 1
8 9634 1 1 51 VAL CA C -26.638 -19.301 5.080 1.00 . A A . 51 VAL CA 1 1
8 9635 1 1 51 VAL CB C -27.295 -18.478 3.955 1.00 . A A . 51 VAL CB 1 1
8 9636 1 1 51 VAL CG1 C -26.509 -17.202 3.698 1.00 . A A . 51 VAL CG1 1 1
8 9637 1 1 51 VAL CG2 C -27.409 -19.309 2.686 1.00 . A A . 51 VAL CG2 1 1
8 9638 1 1 51 VAL H H -25.025 -19.653 3.756 1.00 . A A . 51 VAL H 1 1
8 9639 1 1 51 VAL HA H -26.460 -18.645 5.920 1.00 . A A . 51 VAL HA 1 1
8 9640 1 1 51 VAL HB H -28.290 -18.204 4.272 1.00 . A A . 51 VAL HB 1 1
8 9641 1 1 51 VAL HG11 H -26.554 -16.569 4.573 1.00 . A A . 51 VAL HG11 1 1
8 9642 1 1 51 VAL HG12 H -25.479 -17.449 3.484 1.00 . A A . 51 VAL HG12 1 1
8 9643 1 1 51 VAL HG13 H -26.937 -16.680 2.855 1.00 . A A . 51 VAL HG13 1 1
8 9644 1 1 51 VAL HG21 H -27.892 -20.248 2.913 1.00 . A A . 51 VAL HG21 1 1
8 9645 1 1 51 VAL HG22 H -27.995 -18.771 1.954 1.00 . A A . 51 VAL HG22 1 1
8 9646 1 1 51 VAL HG23 H -26.423 -19.497 2.288 1.00 . A A . 51 VAL HG23 1 1
8 9647 1 1 51 VAL N N -25.355 -19.849 4.657 1.00 . A A . 51 VAL N 1 1
8 9648 1 1 51 VAL O O -28.500 -20.181 6.312 1.00 . A A . 51 VAL O 1 1
8 9649 1 1 52 GLN C C -27.777 -23.403 6.600 1.00 . A A . 52 GLN C 1 1
8 9650 1 1 52 GLN CA C -28.230 -22.747 5.300 1.00 . A A . 52 GLN CA 1 1
8 9651 1 1 52 GLN CB C -28.204 -23.770 4.163 1.00 . A A . 52 GLN CB 1 1
8 9652 1 1 52 GLN CD C -28.713 -24.157 1.719 1.00 . A A . 52 GLN CD 1 1
8 9653 1 1 52 GLN CG C -29.062 -23.377 2.971 1.00 . A A . 52 GLN CG 1 1
8 9654 1 1 52 GLN H H -26.648 -21.722 4.338 1.00 . A A . 52 GLN H 1 1
8 9655 1 1 52 GLN HA H -29.240 -22.388 5.425 1.00 . A A . 52 GLN HA 1 1
8 9656 1 1 52 GLN HB2 H -27.186 -23.889 3.824 1.00 . A A . 52 GLN HB2 1 1
8 9657 1 1 52 GLN HB3 H -28.562 -24.718 4.539 1.00 . A A . 52 GLN HB3 1 1
8 9658 1 1 52 GLN HE21 H -28.668 -25.852 2.757 1.00 . A A . 52 GLN HE21 1 1
8 9659 1 1 52 GLN HE22 H -28.328 -25.996 1.070 1.00 . A A . 52 GLN HE22 1 1
8 9660 1 1 52 GLN HG2 H -30.098 -23.560 3.213 1.00 . A A . 52 GLN HG2 1 1
8 9661 1 1 52 GLN HG3 H -28.919 -22.325 2.774 1.00 . A A . 52 GLN HG3 1 1
8 9662 1 1 52 GLN N N -27.386 -21.605 4.971 1.00 . A A . 52 GLN N 1 1
8 9663 1 1 52 GLN NE2 N -28.553 -25.468 1.863 1.00 . A A . 52 GLN NE2 1 1
8 9664 1 1 52 GLN O O -28.583 -23.982 7.329 1.00 . A A . 52 GLN O 1 1
8 9665 1 1 52 GLN OE1 O -28.589 -23.589 0.634 1.00 . A A . 52 GLN OE1 1 1
8 9666 1 1 53 LEU C C -26.543 -23.264 9.343 1.00 . A A . 53 LEU C 1 1
8 9667 1 1 53 LEU CA C -25.922 -23.892 8.099 1.00 . A A . 53 LEU CA 1 1
8 9668 1 1 53 LEU CB C -24.404 -23.706 8.123 1.00 . A A . 53 LEU CB 1 1
8 9669 1 1 53 LEU CD1 C -22.169 -24.107 7.061 1.00 . A A . 53 LEU CD1 1 1
8 9670 1 1 53 LEU CD2 C -23.636 -26.045 7.651 1.00 . A A . 53 LEU CD2 1 1
8 9671 1 1 53 LEU CG C -23.603 -24.600 7.175 1.00 . A A . 53 LEU CG 1 1
8 9672 1 1 53 LEU H H -25.890 -22.833 6.266 1.00 . A A . 53 LEU H 1 1
8 9673 1 1 53 LEU HA H -26.148 -24.948 8.093 1.00 . A A . 53 LEU HA 1 1
8 9674 1 1 53 LEU HB2 H -24.192 -22.680 7.867 1.00 . A A . 53 LEU HB2 1 1
8 9675 1 1 53 LEU HB3 H -24.064 -23.901 9.130 1.00 . A A . 53 LEU HB3 1 1
8 9676 1 1 53 LEU HD11 H -21.500 -24.851 7.465 1.00 . A A . 53 LEU HD11 1 1
8 9677 1 1 53 LEU HD12 H -22.060 -23.186 7.615 1.00 . A A . 53 LEU HD12 1 1
8 9678 1 1 53 LEU HD13 H -21.930 -23.933 6.022 1.00 . A A . 53 LEU HD13 1 1
8 9679 1 1 53 LEU HD21 H -23.315 -26.694 6.850 1.00 . A A . 53 LEU HD21 1 1
8 9680 1 1 53 LEU HD22 H -24.644 -26.305 7.942 1.00 . A A . 53 LEU HD22 1 1
8 9681 1 1 53 LEU HD23 H -22.975 -26.161 8.496 1.00 . A A . 53 LEU HD23 1 1
8 9682 1 1 53 LEU HG H -24.049 -24.560 6.191 1.00 . A A . 53 LEU HG 1 1
8 9683 1 1 53 LEU N N -26.483 -23.307 6.886 1.00 . A A . 53 LEU N 1 1
8 9684 1 1 53 LEU O O -26.865 -22.075 9.357 1.00 . A A . 53 LEU O 1 1
8 9685 1 1 54 THR C C -26.315 -23.771 12.797 1.00 . A A . 54 THR C 1 1
8 9686 1 1 54 THR CA C -27.287 -23.593 11.636 1.00 . A A . 54 THR CA 1 1
8 9687 1 1 54 THR CB C -28.599 -24.330 11.963 1.00 . A A . 54 THR CB 1 1
8 9688 1 1 54 THR CG2 C -29.766 -23.723 11.198 1.00 . A A . 54 THR CG2 1 1
8 9689 1 1 54 THR H H -26.430 -25.007 10.314 1.00 . A A . 54 THR H 1 1
8 9690 1 1 54 THR HA H -27.508 -22.542 11.522 1.00 . A A . 54 THR HA 1 1
8 9691 1 1 54 THR HB H -28.794 -24.236 13.022 1.00 . A A . 54 THR HB 1 1
8 9692 1 1 54 THR HG1 H -28.736 -25.854 10.718 1.00 . A A . 54 THR HG1 1 1
8 9693 1 1 54 THR HG21 H -29.458 -23.502 10.187 1.00 . A A . 54 THR HG21 1 1
8 9694 1 1 54 THR HG22 H -30.081 -22.813 11.686 1.00 . A A . 54 THR HG22 1 1
8 9695 1 1 54 THR HG23 H -30.587 -24.424 11.179 1.00 . A A . 54 THR HG23 1 1
8 9696 1 1 54 THR N N -26.706 -24.070 10.387 1.00 . A A . 54 THR N 1 1
8 9697 1 1 54 THR O O -25.229 -24.324 12.630 1.00 . A A . 54 THR O 1 1
8 9698 1 1 54 THR OG1 O -28.477 -25.718 11.633 1.00 . A A . 54 THR OG1 1 1
8 9699 1 1 55 GLU C C -25.826 -24.847 15.665 1.00 . A A . 55 GLU C 1 1
8 9700 1 1 55 GLU CA C -25.876 -23.406 15.163 1.00 . A A . 55 GLU CA 1 1
8 9701 1 1 55 GLU CB C -26.400 -22.487 16.269 1.00 . A A . 55 GLU CB 1 1
8 9702 1 1 55 GLU CD C -25.138 -22.495 18.456 1.00 . A A . 55 GLU CD 1 1
8 9703 1 1 55 GLU CG C -25.301 -21.843 17.097 1.00 . A A . 55 GLU CG 1 1
8 9704 1 1 55 GLU H H -27.591 -22.868 14.045 1.00 . A A . 55 GLU H 1 1
8 9705 1 1 55 GLU HA H -24.877 -23.097 14.894 1.00 . A A . 55 GLU HA 1 1
8 9706 1 1 55 GLU HB2 H -26.990 -21.703 15.818 1.00 . A A . 55 GLU HB2 1 1
8 9707 1 1 55 GLU HB3 H -27.030 -23.064 16.930 1.00 . A A . 55 GLU HB3 1 1
8 9708 1 1 55 GLU HG2 H -24.368 -21.927 16.561 1.00 . A A . 55 GLU HG2 1 1
8 9709 1 1 55 GLU HG3 H -25.541 -20.800 17.241 1.00 . A A . 55 GLU HG3 1 1
8 9710 1 1 55 GLU N N -26.714 -23.299 13.974 1.00 . A A . 55 GLU N 1 1
8 9711 1 1 55 GLU O O -24.860 -25.258 16.306 1.00 . A A . 55 GLU O 1 1
8 9712 1 1 55 GLU OE1 O -24.669 -23.651 18.508 1.00 . A A . 55 GLU OE1 1 1
8 9713 1 1 55 GLU OE2 O -25.479 -21.848 19.469 1.00 . A A . 55 GLU OE2 1 1
8 9714 1 1 56 GLU C C -26.062 -27.882 14.921 1.00 . A A . 56 GLU C 1 1
8 9715 1 1 56 GLU CA C -26.952 -27.000 15.792 1.00 . A A . 56 GLU CA 1 1
8 9716 1 1 56 GLU CB C -28.398 -27.497 15.730 1.00 . A A . 56 GLU CB 1 1
8 9717 1 1 56 GLU CD C -29.951 -28.079 17.635 1.00 . A A . 56 GLU CD 1 1
8 9718 1 1 56 GLU CG C -29.272 -26.970 16.856 1.00 . A A . 56 GLU CG 1 1
8 9719 1 1 56 GLU H H -27.616 -25.221 14.856 1.00 . A A . 56 GLU H 1 1
8 9720 1 1 56 GLU HA H -26.606 -27.057 16.813 1.00 . A A . 56 GLU HA 1 1
8 9721 1 1 56 GLU HB2 H -28.832 -27.188 14.790 1.00 . A A . 56 GLU HB2 1 1
8 9722 1 1 56 GLU HB3 H -28.398 -28.576 15.778 1.00 . A A . 56 GLU HB3 1 1
8 9723 1 1 56 GLU HG2 H -28.656 -26.399 17.535 1.00 . A A . 56 GLU HG2 1 1
8 9724 1 1 56 GLU HG3 H -30.032 -26.328 16.435 1.00 . A A . 56 GLU HG3 1 1
8 9725 1 1 56 GLU N N -26.876 -25.607 15.369 1.00 . A A . 56 GLU N 1 1
8 9726 1 1 56 GLU O O -25.404 -28.798 15.416 1.00 . A A . 56 GLU O 1 1
8 9727 1 1 56 GLU OE1 O -29.288 -28.690 18.500 1.00 . A A . 56 GLU OE1 1 1
8 9728 1 1 56 GLU OE2 O -31.146 -28.337 17.380 1.00 . A A . 56 GLU OE2 1 1
8 9729 1 1 57 ILE C C -23.759 -28.040 12.839 1.00 . A A . 57 ILE C 1 1
8 9730 1 1 57 ILE CA C -25.240 -28.367 12.683 1.00 . A A . 57 ILE CA 1 1
8 9731 1 1 57 ILE CB C -25.663 -28.099 11.227 1.00 . A A . 57 ILE CB 1 1
8 9732 1 1 57 ILE CD1 C -27.685 -28.024 9.682 1.00 . A A . 57 ILE CD1 1 1
8 9733 1 1 57 ILE CG1 C -27.142 -28.442 11.031 1.00 . A A . 57 ILE CG1 1 1
8 9734 1 1 57 ILE CG2 C -24.796 -28.901 10.268 1.00 . A A . 57 ILE CG2 1 1
8 9735 1 1 57 ILE H H -26.595 -26.859 13.289 1.00 . A A . 57 ILE H 1 1
8 9736 1 1 57 ILE HA H -25.390 -29.416 12.894 1.00 . A A . 57 ILE HA 1 1
8 9737 1 1 57 ILE HB H -25.513 -27.051 11.019 1.00 . A A . 57 ILE HB 1 1
8 9738 1 1 57 ILE HD11 H -27.562 -28.834 8.978 1.00 . A A . 57 ILE HD11 1 1
8 9739 1 1 57 ILE HD12 H -28.733 -27.782 9.775 1.00 . A A . 57 ILE HD12 1 1
8 9740 1 1 57 ILE HD13 H -27.145 -27.157 9.330 1.00 . A A . 57 ILE HD13 1 1
8 9741 1 1 57 ILE HG12 H -27.273 -29.508 11.125 1.00 . A A . 57 ILE HG12 1 1
8 9742 1 1 57 ILE HG13 H -27.723 -27.942 11.793 1.00 . A A . 57 ILE HG13 1 1
8 9743 1 1 57 ILE HG21 H -25.236 -28.879 9.281 1.00 . A A . 57 ILE HG21 1 1
8 9744 1 1 57 ILE HG22 H -23.808 -28.469 10.230 1.00 . A A . 57 ILE HG22 1 1
8 9745 1 1 57 ILE HG23 H -24.731 -29.923 10.609 1.00 . A A . 57 ILE HG23 1 1
8 9746 1 1 57 ILE N N -26.049 -27.601 13.623 1.00 . A A . 57 ILE N 1 1
8 9747 1 1 57 ILE O O -22.895 -28.858 12.519 1.00 . A A . 57 ILE O 1 1
8 9748 1 1 58 LEU C C -21.502 -27.035 14.791 1.00 . A A . 58 LEU C 1 1
8 9749 1 1 58 LEU CA C -22.094 -26.406 13.534 1.00 . A A . 58 LEU CA 1 1
8 9750 1 1 58 LEU CB C -22.030 -24.881 13.634 1.00 . A A . 58 LEU CB 1 1
8 9751 1 1 58 LEU CD1 C -22.682 -22.701 12.582 1.00 . A A . 58 LEU CD1 1 1
8 9752 1 1 58 LEU CD2 C -20.871 -24.089 11.557 1.00 . A A . 58 LEU CD2 1 1
8 9753 1 1 58 LEU CG C -22.188 -24.115 12.320 1.00 . A A . 58 LEU CG 1 1
8 9754 1 1 58 LEU H H -24.203 -26.234 13.570 1.00 . A A . 58 LEU H 1 1
8 9755 1 1 58 LEU HA H -21.518 -26.727 12.680 1.00 . A A . 58 LEU HA 1 1
8 9756 1 1 58 LEU HB2 H -22.816 -24.560 14.300 1.00 . A A . 58 LEU HB2 1 1
8 9757 1 1 58 LEU HB3 H -21.071 -24.618 14.059 1.00 . A A . 58 LEU HB3 1 1
8 9758 1 1 58 LEU HD11 H -21.875 -22.002 12.420 1.00 . A A . 58 LEU HD11 1 1
8 9759 1 1 58 LEU HD12 H -23.026 -22.623 13.603 1.00 . A A . 58 LEU HD12 1 1
8 9760 1 1 58 LEU HD13 H -23.497 -22.474 11.910 1.00 . A A . 58 LEU HD13 1 1
8 9761 1 1 58 LEU HD21 H -20.763 -23.136 11.059 1.00 . A A . 58 LEU HD21 1 1
8 9762 1 1 58 LEU HD22 H -20.865 -24.881 10.823 1.00 . A A . 58 LEU HD22 1 1
8 9763 1 1 58 LEU HD23 H -20.052 -24.230 12.247 1.00 . A A . 58 LEU HD23 1 1
8 9764 1 1 58 LEU HG H -22.922 -24.616 11.705 1.00 . A A . 58 LEU HG 1 1
8 9765 1 1 58 LEU N N -23.472 -26.841 13.334 1.00 . A A . 58 LEU N 1 1
8 9766 1 1 58 LEU O O -20.288 -27.205 14.900 1.00 . A A . 58 LEU O 1 1
8 9767 1 1 59 SER C C -22.082 -29.506 16.937 1.00 . A A . 59 SER C 1 1
8 9768 1 1 59 SER CA C -21.931 -27.989 16.989 1.00 . A A . 59 SER CA 1 1
8 9769 1 1 59 SER CB C -22.734 -27.425 18.164 1.00 . A A . 59 SER CB 1 1
8 9770 1 1 59 SER H H -23.324 -27.218 15.594 1.00 . A A . 59 SER H 1 1
8 9771 1 1 59 SER HA H -20.888 -27.747 17.129 1.00 . A A . 59 SER HA 1 1
8 9772 1 1 59 SER HB2 H -22.819 -26.355 18.057 1.00 . A A . 59 SER HB2 1 1
8 9773 1 1 59 SER HB3 H -23.720 -27.866 18.166 1.00 . A A . 59 SER HB3 1 1
8 9774 1 1 59 SER HG H -22.739 -28.101 20.002 1.00 . A A . 59 SER HG 1 1
8 9775 1 1 59 SER N N -22.369 -27.380 15.739 1.00 . A A . 59 SER N 1 1
8 9776 1 1 59 SER O O -21.367 -30.235 17.623 1.00 . A A . 59 SER O 1 1
8 9777 1 1 59 SER OG O -22.102 -27.713 19.399 1.00 . A A . 59 SER OG 1 1
8 9778 1 1 60 GLU C C -22.310 -32.021 14.957 1.00 . A A . 60 GLU C 1 1
8 9779 1 1 60 GLU CA C -23.264 -31.403 15.975 1.00 . A A . 60 GLU CA 1 1
8 9780 1 1 60 GLU CB C -24.713 -31.655 15.551 1.00 . A A . 60 GLU CB 1 1
8 9781 1 1 60 GLU CD C -26.281 -32.781 17.180 1.00 . A A . 60 GLU CD 1 1
8 9782 1 1 60 GLU CG C -25.717 -31.467 16.675 1.00 . A A . 60 GLU CG 1 1
8 9783 1 1 60 GLU H H -23.556 -29.341 15.596 1.00 . A A . 60 GLU H 1 1
8 9784 1 1 60 GLU HA H -23.095 -31.866 16.936 1.00 . A A . 60 GLU HA 1 1
8 9785 1 1 60 GLU HB2 H -24.965 -30.974 14.752 1.00 . A A . 60 GLU HB2 1 1
8 9786 1 1 60 GLU HB3 H -24.797 -32.668 15.187 1.00 . A A . 60 GLU HB3 1 1
8 9787 1 1 60 GLU HG2 H -25.230 -30.963 17.496 1.00 . A A . 60 GLU HG2 1 1
8 9788 1 1 60 GLU HG3 H -26.532 -30.857 16.314 1.00 . A A . 60 GLU HG3 1 1
8 9789 1 1 60 GLU N N -23.018 -29.973 16.117 1.00 . A A . 60 GLU N 1 1
8 9790 1 1 60 GLU O O -21.493 -32.877 15.296 1.00 . A A . 60 GLU O 1 1
8 9791 1 1 60 GLU OE1 O -25.485 -33.708 17.436 1.00 . A A . 60 GLU OE1 1 1
8 9792 1 1 60 GLU OE2 O -27.518 -32.882 17.320 1.00 . A A . 60 GLU OE2 1 1
8 9793 1 1 61 ASP C C -20.153 -31.537 12.765 1.00 . A A . 61 ASP C 1 1
8 9794 1 1 61 ASP CA C -21.569 -32.090 12.640 1.00 . A A . 61 ASP CA 1 1
8 9795 1 1 61 ASP CB C -22.154 -31.725 11.275 1.00 . A A . 61 ASP CB 1 1
8 9796 1 1 61 ASP CG C -21.274 -32.181 10.127 1.00 . A A . 61 ASP CG 1 1
8 9797 1 1 61 ASP H H -23.092 -30.898 13.500 1.00 . A A . 61 ASP H 1 1
8 9798 1 1 61 ASP HA H -21.531 -33.165 12.729 1.00 . A A . 61 ASP HA 1 1
8 9799 1 1 61 ASP HB2 H -23.122 -32.192 11.169 1.00 . A A . 61 ASP HB2 1 1
8 9800 1 1 61 ASP HB3 H -22.267 -30.653 11.214 1.00 . A A . 61 ASP HB3 1 1
8 9801 1 1 61 ASP N N -22.421 -31.581 13.708 1.00 . A A . 61 ASP N 1 1
8 9802 1 1 61 ASP O O -19.229 -32.249 13.160 1.00 . A A . 61 ASP O 1 1
8 9803 1 1 61 ASP OD1 O -20.545 -33.181 10.299 1.00 . A A . 61 ASP OD1 1 1
8 9804 1 1 61 ASP OD2 O -21.316 -31.540 9.057 1.00 . A A . 61 ASP OD2 1 1
8 9805 1 1 62 PHE C C -18.057 -29.806 13.874 1.00 . A A . 62 PHE C 1 1
8 9806 1 1 62 PHE CA C -18.684 -29.614 12.496 1.00 . A A . 62 PHE CA 1 1
8 9807 1 1 62 PHE CB C -18.816 -28.121 12.187 1.00 . A A . 62 PHE CB 1 1
8 9808 1 1 62 PHE CD1 C -20.032 -28.124 9.992 1.00 . A A . 62 PHE CD1 1 1
8 9809 1 1 62 PHE CD2 C -17.823 -27.226 10.063 1.00 . A A . 62 PHE CD2 1 1
8 9810 1 1 62 PHE CE1 C -20.103 -27.846 8.640 1.00 . A A . 62 PHE CE1 1 1
8 9811 1 1 62 PHE CE2 C -17.890 -26.946 8.711 1.00 . A A . 62 PHE CE2 1 1
8 9812 1 1 62 PHE CG C -18.892 -27.818 10.718 1.00 . A A . 62 PHE CG 1 1
8 9813 1 1 62 PHE CZ C -19.032 -27.256 7.999 1.00 . A A . 62 PHE CZ 1 1
8 9814 1 1 62 PHE H H -20.763 -29.746 12.117 1.00 . A A . 62 PHE H 1 1
8 9815 1 1 62 PHE HA H -18.046 -30.071 11.756 1.00 . A A . 62 PHE HA 1 1
8 9816 1 1 62 PHE HB2 H -19.714 -27.743 12.650 1.00 . A A . 62 PHE HB2 1 1
8 9817 1 1 62 PHE HB3 H -17.961 -27.601 12.591 1.00 . A A . 62 PHE HB3 1 1
8 9818 1 1 62 PHE HD1 H -20.871 -28.585 10.492 1.00 . A A . 62 PHE HD1 1 1
8 9819 1 1 62 PHE HD2 H -16.929 -26.984 10.620 1.00 . A A . 62 PHE HD2 1 1
8 9820 1 1 62 PHE HE1 H -20.998 -28.089 8.085 1.00 . A A . 62 PHE HE1 1 1
8 9821 1 1 62 PHE HE2 H -17.050 -26.485 8.213 1.00 . A A . 62 PHE HE2 1 1
8 9822 1 1 62 PHE HZ H -19.085 -27.039 6.943 1.00 . A A . 62 PHE HZ 1 1
8 9823 1 1 62 PHE N N -19.989 -30.263 12.424 1.00 . A A . 62 PHE N 1 1
8 9824 1 1 62 PHE O O -16.864 -30.089 13.992 1.00 . A A . 62 PHE O 1 1
8 9825 1 1 63 LYS C C -17.317 -28.776 16.609 1.00 . A A . 63 LYS C 1 1
8 9826 1 1 63 LYS CA C -18.395 -29.805 16.284 1.00 . A A . 63 LYS CA 1 1
8 9827 1 1 63 LYS CB C -17.847 -31.218 16.499 1.00 . A A . 63 LYS CB 1 1
8 9828 1 1 63 LYS CD C -18.764 -33.406 17.323 1.00 . A A . 63 LYS CD 1 1
8 9829 1 1 63 LYS CE C -17.497 -34.244 17.405 1.00 . A A . 63 LYS CE 1 1
8 9830 1 1 63 LYS CG C -18.491 -31.950 17.663 1.00 . A A . 63 LYS CG 1 1
8 9831 1 1 63 LYS H H -19.809 -29.423 14.756 1.00 . A A . 63 LYS H 1 1
8 9832 1 1 63 LYS HA H -19.235 -29.650 16.945 1.00 . A A . 63 LYS HA 1 1
8 9833 1 1 63 LYS HB2 H -18.012 -31.795 15.601 1.00 . A A . 63 LYS HB2 1 1
8 9834 1 1 63 LYS HB3 H -16.784 -31.154 16.685 1.00 . A A . 63 LYS HB3 1 1
8 9835 1 1 63 LYS HD2 H -19.488 -33.800 18.021 1.00 . A A . 63 LYS HD2 1 1
8 9836 1 1 63 LYS HD3 H -19.159 -33.465 16.319 1.00 . A A . 63 LYS HD3 1 1
8 9837 1 1 63 LYS HE2 H -16.785 -33.867 16.688 1.00 . A A . 63 LYS HE2 1 1
8 9838 1 1 63 LYS HE3 H -17.087 -34.156 18.401 1.00 . A A . 63 LYS HE3 1 1
8 9839 1 1 63 LYS HG2 H -17.828 -31.908 18.514 1.00 . A A . 63 LYS HG2 1 1
8 9840 1 1 63 LYS HG3 H -19.426 -31.466 17.908 1.00 . A A . 63 LYS HG3 1 1
8 9841 1 1 63 LYS HZ1 H -17.896 -36.205 18.004 1.00 . A A . 63 LYS HZ1 1 1
8 9842 1 1 63 LYS HZ2 H -16.961 -36.095 16.599 1.00 . A A . 63 LYS HZ2 1 1
8 9843 1 1 63 LYS HZ3 H -18.621 -35.776 16.537 1.00 . A A . 63 LYS HZ3 1 1
8 9844 1 1 63 LYS N N -18.868 -29.649 14.914 1.00 . A A . 63 LYS N 1 1
8 9845 1 1 63 LYS NZ N -17.763 -35.681 17.116 1.00 . A A . 63 LYS NZ 1 1
8 9846 1 1 63 LYS O O -16.461 -29.006 17.464 1.00 . A A . 63 LYS O 1 1
8 9847 1 1 64 LEU C C -16.442 -26.077 17.580 1.00 . A A . 64 LEU C 1 1
8 9848 1 1 64 LEU CA C -16.394 -26.573 16.138 1.00 . A A . 64 LEU CA 1 1
8 9849 1 1 64 LEU CB C -16.659 -25.412 15.178 1.00 . A A . 64 LEU CB 1 1
8 9850 1 1 64 LEU CD1 C -17.207 -24.872 12.792 1.00 . A A . 64 LEU CD1 1 1
8 9851 1 1 64 LEU CD2 C -14.831 -25.270 13.468 1.00 . A A . 64 LEU CD2 1 1
8 9852 1 1 64 LEU CG C -16.284 -25.652 13.715 1.00 . A A . 64 LEU CG 1 1
8 9853 1 1 64 LEU H H -18.071 -27.513 15.254 1.00 . A A . 64 LEU H 1 1
8 9854 1 1 64 LEU HA H -15.411 -26.975 15.941 1.00 . A A . 64 LEU HA 1 1
8 9855 1 1 64 LEU HB2 H -17.713 -25.186 15.216 1.00 . A A . 64 LEU HB2 1 1
8 9856 1 1 64 LEU HB3 H -16.096 -24.559 15.529 1.00 . A A . 64 LEU HB3 1 1
8 9857 1 1 64 LEU HD11 H -17.176 -23.825 13.054 1.00 . A A . 64 LEU HD11 1 1
8 9858 1 1 64 LEU HD12 H -18.216 -25.240 12.898 1.00 . A A . 64 LEU HD12 1 1
8 9859 1 1 64 LEU HD13 H -16.884 -24.998 11.769 1.00 . A A . 64 LEU HD13 1 1
8 9860 1 1 64 LEU HD21 H -14.672 -24.246 13.771 1.00 . A A . 64 LEU HD21 1 1
8 9861 1 1 64 LEU HD22 H -14.607 -25.373 12.416 1.00 . A A . 64 LEU HD22 1 1
8 9862 1 1 64 LEU HD23 H -14.186 -25.920 14.040 1.00 . A A . 64 LEU HD23 1 1
8 9863 1 1 64 LEU HG H -16.397 -26.703 13.489 1.00 . A A . 64 LEU HG 1 1
8 9864 1 1 64 LEU N N -17.365 -27.639 15.922 1.00 . A A . 64 LEU N 1 1
8 9865 1 1 64 LEU O O -17.246 -26.549 18.383 1.00 . A A . 64 LEU O 1 1
8 9866 1 1 65 SER C C -16.761 -23.722 19.538 1.00 . A A . 65 SER C 1 1
8 9867 1 1 65 SER CA C -15.519 -24.559 19.245 1.00 . A A . 65 SER CA 1 1
8 9868 1 1 65 SER CB C -14.262 -23.703 19.411 1.00 . A A . 65 SER CB 1 1
8 9869 1 1 65 SER H H -14.961 -24.783 17.215 1.00 . A A . 65 SER H 1 1
8 9870 1 1 65 SER HA H -15.480 -25.381 19.945 1.00 . A A . 65 SER HA 1 1
8 9871 1 1 65 SER HB2 H -13.409 -24.245 19.032 1.00 . A A . 65 SER HB2 1 1
8 9872 1 1 65 SER HB3 H -14.380 -22.784 18.856 1.00 . A A . 65 SER HB3 1 1
8 9873 1 1 65 SER HG H -14.372 -24.098 21.326 1.00 . A A . 65 SER HG 1 1
8 9874 1 1 65 SER N N -15.577 -25.119 17.900 1.00 . A A . 65 SER N 1 1
8 9875 1 1 65 SER O O -17.348 -23.124 18.637 1.00 . A A . 65 SER O 1 1
8 9876 1 1 65 SER OG O -14.035 -23.389 20.774 1.00 . A A . 65 SER OG 1 1
8 9877 1 1 66 LYS C C -18.241 -21.482 20.722 1.00 . A A . 66 LYS C 1 1
8 9878 1 1 66 LYS CA C -18.325 -22.920 21.223 1.00 . A A . 66 LYS CA 1 1
8 9879 1 1 66 LYS CB C -18.453 -22.934 22.747 1.00 . A A . 66 LYS CB 1 1
8 9880 1 1 66 LYS CD C -19.900 -22.452 24.744 1.00 . A A . 66 LYS CD 1 1
8 9881 1 1 66 LYS CE C -21.380 -22.549 25.079 1.00 . A A . 66 LYS CE 1 1
8 9882 1 1 66 LYS CG C -19.680 -22.201 23.261 1.00 . A A . 66 LYS CG 1 1
8 9883 1 1 66 LYS H H -16.644 -24.182 21.481 1.00 . A A . 66 LYS H 1 1
8 9884 1 1 66 LYS HA H -19.197 -23.389 20.792 1.00 . A A . 66 LYS HA 1 1
8 9885 1 1 66 LYS HB2 H -18.505 -23.959 23.083 1.00 . A A . 66 LYS HB2 1 1
8 9886 1 1 66 LYS HB3 H -17.576 -22.468 23.175 1.00 . A A . 66 LYS HB3 1 1
8 9887 1 1 66 LYS HD2 H -19.418 -23.379 25.018 1.00 . A A . 66 LYS HD2 1 1
8 9888 1 1 66 LYS HD3 H -19.464 -21.638 25.306 1.00 . A A . 66 LYS HD3 1 1
8 9889 1 1 66 LYS HE2 H -21.898 -22.987 24.240 1.00 . A A . 66 LYS HE2 1 1
8 9890 1 1 66 LYS HE3 H -21.498 -23.183 25.946 1.00 . A A . 66 LYS HE3 1 1
8 9891 1 1 66 LYS HG2 H -19.548 -21.141 23.103 1.00 . A A . 66 LYS HG2 1 1
8 9892 1 1 66 LYS HG3 H -20.547 -22.543 22.715 1.00 . A A . 66 LYS HG3 1 1
8 9893 1 1 66 LYS HZ1 H -22.927 -21.150 24.964 1.00 . A A . 66 LYS HZ1 1 1
8 9894 1 1 66 LYS HZ2 H -21.381 -20.464 24.958 1.00 . A A . 66 LYS HZ2 1 1
8 9895 1 1 66 LYS HZ3 H -22.032 -21.066 26.398 1.00 . A A . 66 LYS HZ3 1 1
8 9896 1 1 66 LYS N N -17.154 -23.684 20.807 1.00 . A A . 66 LYS N 1 1
8 9897 1 1 66 LYS NZ N -21.971 -21.214 25.371 1.00 . A A . 66 LYS NZ 1 1
8 9898 1 1 66 LYS O O -19.259 -20.864 20.404 1.00 . A A . 66 LYS O 1 1
8 9899 1 1 67 LEU C C -17.024 -19.484 18.682 1.00 . A A . 67 LEU C 1 1
8 9900 1 1 67 LEU CA C -16.808 -19.588 20.188 1.00 . A A . 67 LEU CA 1 1
8 9901 1 1 67 LEU CB C -15.395 -19.124 20.545 1.00 . A A . 67 LEU CB 1 1
8 9902 1 1 67 LEU CD1 C -16.024 -16.698 20.575 1.00 . A A . 67 LEU CD1 1 1
8 9903 1 1 67 LEU CD2 C -15.855 -17.970 22.723 1.00 . A A . 67 LEU CD2 1 1
8 9904 1 1 67 LEU CG C -15.295 -17.808 21.317 1.00 . A A . 67 LEU CG 1 1
8 9905 1 1 67 LEU H H -16.252 -21.494 20.919 1.00 . A A . 67 LEU H 1 1
8 9906 1 1 67 LEU HA H -17.524 -18.951 20.687 1.00 . A A . 67 LEU HA 1 1
8 9907 1 1 67 LEU HB2 H -14.936 -19.895 21.146 1.00 . A A . 67 LEU HB2 1 1
8 9908 1 1 67 LEU HB3 H -14.842 -19.012 19.624 1.00 . A A . 67 LEU HB3 1 1
8 9909 1 1 67 LEU HD11 H -15.512 -15.761 20.736 1.00 . A A . 67 LEU HD11 1 1
8 9910 1 1 67 LEU HD12 H -17.036 -16.624 20.944 1.00 . A A . 67 LEU HD12 1 1
8 9911 1 1 67 LEU HD13 H -16.042 -16.923 19.519 1.00 . A A . 67 LEU HD13 1 1
8 9912 1 1 67 LEU HD21 H -15.941 -19.021 22.956 1.00 . A A . 67 LEU HD21 1 1
8 9913 1 1 67 LEU HD22 H -16.830 -17.508 22.777 1.00 . A A . 67 LEU HD22 1 1
8 9914 1 1 67 LEU HD23 H -15.191 -17.497 23.431 1.00 . A A . 67 LEU HD23 1 1
8 9915 1 1 67 LEU HG H -14.255 -17.525 21.401 1.00 . A A . 67 LEU HG 1 1
8 9916 1 1 67 LEU N N -17.024 -20.954 20.652 1.00 . A A . 67 LEU N 1 1
8 9917 1 1 67 LEU O O -17.678 -18.558 18.202 1.00 . A A . 67 LEU O 1 1
8 9918 1 1 68 GLN C C -18.070 -20.584 16.081 1.00 . A A . 68 GLN C 1 1
8 9919 1 1 68 GLN CA C -16.606 -20.457 16.491 1.00 . A A . 68 GLN CA 1 1
8 9920 1 1 68 GLN CB C -15.796 -21.610 15.896 1.00 . A A . 68 GLN CB 1 1
8 9921 1 1 68 GLN CD C -13.396 -22.396 15.810 1.00 . A A . 68 GLN CD 1 1
8 9922 1 1 68 GLN CG C -14.354 -21.243 15.585 1.00 . A A . 68 GLN CG 1 1
8 9923 1 1 68 GLN H H -15.963 -21.152 18.384 1.00 . A A . 68 GLN H 1 1
8 9924 1 1 68 GLN HA H -16.219 -19.524 16.112 1.00 . A A . 68 GLN HA 1 1
8 9925 1 1 68 GLN HB2 H -15.793 -22.432 16.596 1.00 . A A . 68 GLN HB2 1 1
8 9926 1 1 68 GLN HB3 H -16.268 -21.931 14.979 1.00 . A A . 68 GLN HB3 1 1
8 9927 1 1 68 GLN HE21 H -11.843 -21.160 15.702 1.00 . A A . 68 GLN HE21 1 1
8 9928 1 1 68 GLN HE22 H -11.462 -22.822 15.975 1.00 . A A . 68 GLN HE22 1 1
8 9929 1 1 68 GLN HG2 H -14.288 -20.938 14.551 1.00 . A A . 68 GLN HG2 1 1
8 9930 1 1 68 GLN HG3 H -14.060 -20.421 16.221 1.00 . A A . 68 GLN HG3 1 1
8 9931 1 1 68 GLN N N -16.472 -20.441 17.943 1.00 . A A . 68 GLN N 1 1
8 9932 1 1 68 GLN NE2 N -12.103 -22.097 15.830 1.00 . A A . 68 GLN NE2 1 1
8 9933 1 1 68 GLN O O -18.583 -19.770 15.313 1.00 . A A . 68 GLN O 1 1
8 9934 1 1 68 GLN OE1 O -13.814 -23.544 15.964 1.00 . A A . 68 GLN OE1 1 1
8 9935 1 1 69 VAL C C -20.986 -20.615 16.597 1.00 . A A . 69 VAL C 1 1
8 9936 1 1 69 VAL CA C -20.142 -21.846 16.284 1.00 . A A . 69 VAL CA 1 1
8 9937 1 1 69 VAL CB C -20.698 -23.049 17.068 1.00 . A A . 69 VAL CB 1 1
8 9938 1 1 69 VAL CG1 C -22.151 -23.304 16.695 1.00 . A A . 69 VAL CG1 1 1
8 9939 1 1 69 VAL CG2 C -19.850 -24.286 16.816 1.00 . A A . 69 VAL CG2 1 1
8 9940 1 1 69 VAL H H -18.273 -22.227 17.202 1.00 . A A . 69 VAL H 1 1
8 9941 1 1 69 VAL HA H -20.218 -22.063 15.229 1.00 . A A . 69 VAL HA 1 1
8 9942 1 1 69 VAL HB H -20.656 -22.818 18.122 1.00 . A A . 69 VAL HB 1 1
8 9943 1 1 69 VAL HG11 H -22.346 -22.902 15.712 1.00 . A A . 69 VAL HG11 1 1
8 9944 1 1 69 VAL HG12 H -22.342 -24.367 16.694 1.00 . A A . 69 VAL HG12 1 1
8 9945 1 1 69 VAL HG13 H -22.797 -22.823 17.414 1.00 . A A . 69 VAL HG13 1 1
8 9946 1 1 69 VAL HG21 H -18.842 -24.107 17.161 1.00 . A A . 69 VAL HG21 1 1
8 9947 1 1 69 VAL HG22 H -20.269 -25.126 17.351 1.00 . A A . 69 VAL HG22 1 1
8 9948 1 1 69 VAL HG23 H -19.836 -24.505 15.759 1.00 . A A . 69 VAL HG23 1 1
8 9949 1 1 69 VAL N N -18.737 -21.612 16.596 1.00 . A A . 69 VAL N 1 1
8 9950 1 1 69 VAL O O -22.042 -20.404 16.000 1.00 . A A . 69 VAL O 1 1
8 9951 1 1 70 LYS C C -20.852 -17.426 17.023 1.00 . A A . 70 LYS C 1 1
8 9952 1 1 70 LYS CA C -21.224 -18.593 17.932 1.00 . A A . 70 LYS CA 1 1
8 9953 1 1 70 LYS CB C -20.907 -18.241 19.387 1.00 . A A . 70 LYS CB 1 1
8 9954 1 1 70 LYS CD C -21.748 -15.954 19.996 1.00 . A A . 70 LYS CD 1 1
8 9955 1 1 70 LYS CE C -22.092 -15.260 21.305 1.00 . A A . 70 LYS CE 1 1
8 9956 1 1 70 LYS CG C -22.006 -17.449 20.074 1.00 . A A . 70 LYS CG 1 1
8 9957 1 1 70 LYS H H -19.667 -20.027 17.980 1.00 . A A . 70 LYS H 1 1
8 9958 1 1 70 LYS HA H -22.282 -18.783 17.838 1.00 . A A . 70 LYS HA 1 1
8 9959 1 1 70 LYS HB2 H -20.752 -19.156 19.940 1.00 . A A . 70 LYS HB2 1 1
8 9960 1 1 70 LYS HB3 H -20.000 -17.655 19.414 1.00 . A A . 70 LYS HB3 1 1
8 9961 1 1 70 LYS HD2 H -20.703 -15.788 19.778 1.00 . A A . 70 LYS HD2 1 1
8 9962 1 1 70 LYS HD3 H -22.353 -15.533 19.206 1.00 . A A . 70 LYS HD3 1 1
8 9963 1 1 70 LYS HE2 H -22.334 -14.229 21.098 1.00 . A A . 70 LYS HE2 1 1
8 9964 1 1 70 LYS HE3 H -22.950 -15.750 21.742 1.00 . A A . 70 LYS HE3 1 1
8 9965 1 1 70 LYS HG2 H -22.949 -17.666 19.593 1.00 . A A . 70 LYS HG2 1 1
8 9966 1 1 70 LYS HG3 H -22.054 -17.743 21.113 1.00 . A A . 70 LYS HG3 1 1
8 9967 1 1 70 LYS HZ1 H -20.376 -16.149 22.096 1.00 . A A . 70 LYS HZ1 1 1
8 9968 1 1 70 LYS HZ2 H -21.325 -15.350 23.246 1.00 . A A . 70 LYS HZ2 1 1
8 9969 1 1 70 LYS HZ3 H -20.369 -14.459 22.172 1.00 . A A . 70 LYS HZ3 1 1
8 9970 1 1 70 LYS N N -20.514 -19.805 17.539 1.00 . A A . 70 LYS N 1 1
8 9971 1 1 70 LYS NZ N -20.961 -15.307 22.272 1.00 . A A . 70 LYS NZ 1 1
8 9972 1 1 70 LYS O O -21.640 -16.500 16.830 1.00 . A A . 70 LYS O 1 1
8 9973 1 1 71 LYS C C -19.743 -16.600 14.172 1.00 . A A . 71 LYS C 1 1
8 9974 1 1 71 LYS CA C -19.170 -16.425 15.575 1.00 . A A . 71 LYS CA 1 1
8 9975 1 1 71 LYS CB C -17.641 -16.431 15.517 1.00 . A A . 71 LYS CB 1 1
8 9976 1 1 71 LYS CD C -15.823 -15.146 16.680 1.00 . A A . 71 LYS CD 1 1
8 9977 1 1 71 LYS CE C -16.121 -14.499 18.024 1.00 . A A . 71 LYS CE 1 1
8 9978 1 1 71 LYS CG C -17.019 -15.065 15.746 1.00 . A A . 71 LYS CG 1 1
8 9979 1 1 71 LYS H H -19.063 -18.241 16.658 1.00 . A A . 71 LYS H 1 1
8 9980 1 1 71 LYS HA H -19.504 -15.478 15.971 1.00 . A A . 71 LYS HA 1 1
8 9981 1 1 71 LYS HB2 H -17.267 -17.105 16.274 1.00 . A A . 71 LYS HB2 1 1
8 9982 1 1 71 LYS HB3 H -17.331 -16.787 14.545 1.00 . A A . 71 LYS HB3 1 1
8 9983 1 1 71 LYS HD2 H -15.572 -16.184 16.841 1.00 . A A . 71 LYS HD2 1 1
8 9984 1 1 71 LYS HD3 H -14.985 -14.637 16.224 1.00 . A A . 71 LYS HD3 1 1
8 9985 1 1 71 LYS HE2 H -17.074 -14.860 18.379 1.00 . A A . 71 LYS HE2 1 1
8 9986 1 1 71 LYS HE3 H -15.347 -14.781 18.723 1.00 . A A . 71 LYS HE3 1 1
8 9987 1 1 71 LYS HG2 H -16.694 -14.664 14.797 1.00 . A A . 71 LYS HG2 1 1
8 9988 1 1 71 LYS HG3 H -17.760 -14.410 16.181 1.00 . A A . 71 LYS HG3 1 1
8 9989 1 1 71 LYS HZ1 H -15.794 -12.704 17.008 1.00 . A A . 71 LYS HZ1 1 1
8 9990 1 1 71 LYS HZ2 H -15.600 -12.588 18.684 1.00 . A A . 71 LYS HZ2 1 1
8 9991 1 1 71 LYS HZ3 H -17.152 -12.682 18.017 1.00 . A A . 71 LYS HZ3 1 1
8 9992 1 1 71 LYS N N -19.647 -17.476 16.466 1.00 . A A . 71 LYS N 1 1
8 9993 1 1 71 LYS NZ N -16.170 -13.014 17.927 1.00 . A A . 71 LYS NZ 1 1
8 9994 1 1 71 LYS O O -20.204 -15.639 13.555 1.00 . A A . 71 LYS O 1 1
8 9995 1 1 72 ILE C C -21.676 -17.667 12.202 1.00 . A A . 72 ILE C 1 1
8 9996 1 1 72 ILE CA C -20.231 -18.132 12.346 1.00 . A A . 72 ILE CA 1 1
8 9997 1 1 72 ILE CB C -20.155 -19.639 12.039 1.00 . A A . 72 ILE CB 1 1
8 9998 1 1 72 ILE CD1 C -18.596 -21.638 12.265 1.00 . A A . 72 ILE CD1 1 1
8 9999 1 1 72 ILE CG1 C -18.712 -20.134 12.154 1.00 . A A . 72 ILE CG1 1 1
8 10000 1 1 72 ILE CG2 C -20.710 -19.926 10.652 1.00 . A A . 72 ILE CG2 1 1
8 10001 1 1 72 ILE H H -19.332 -18.556 14.214 1.00 . A A . 72 ILE H 1 1
8 10002 1 1 72 ILE HA H -19.621 -17.607 11.624 1.00 . A A . 72 ILE HA 1 1
8 10003 1 1 72 ILE HB H -20.766 -20.162 12.760 1.00 . A A . 72 ILE HB 1 1
8 10004 1 1 72 ILE HD11 H -17.553 -21.918 12.288 1.00 . A A . 72 ILE HD11 1 1
8 10005 1 1 72 ILE HD12 H -19.080 -21.971 13.171 1.00 . A A . 72 ILE HD12 1 1
8 10006 1 1 72 ILE HD13 H -19.072 -22.100 11.412 1.00 . A A . 72 ILE HD13 1 1
8 10007 1 1 72 ILE HG12 H -18.161 -19.823 11.281 1.00 . A A . 72 ILE HG12 1 1
8 10008 1 1 72 ILE HG13 H -18.260 -19.700 13.034 1.00 . A A . 72 ILE HG13 1 1
8 10009 1 1 72 ILE HG21 H -21.768 -20.132 10.723 1.00 . A A . 72 ILE HG21 1 1
8 10010 1 1 72 ILE HG22 H -20.553 -19.067 10.017 1.00 . A A . 72 ILE HG22 1 1
8 10011 1 1 72 ILE HG23 H -20.205 -20.782 10.231 1.00 . A A . 72 ILE HG23 1 1
8 10012 1 1 72 ILE N N -19.712 -17.832 13.675 1.00 . A A . 72 ILE N 1 1
8 10013 1 1 72 ILE O O -21.993 -16.855 11.333 1.00 . A A . 72 ILE O 1 1
8 10014 1 1 73 MET C C -24.130 -16.306 13.065 1.00 . A A . 73 MET C 1 1
8 10015 1 1 73 MET CA C -23.959 -17.822 13.030 1.00 . A A . 73 MET CA 1 1
8 10016 1 1 73 MET CB C -24.697 -18.457 14.210 1.00 . A A . 73 MET CB 1 1
8 10017 1 1 73 MET CE C -27.622 -19.265 13.349 1.00 . A A . 73 MET CE 1 1
8 10018 1 1 73 MET CG C -25.013 -19.930 14.007 1.00 . A A . 73 MET CG 1 1
8 10019 1 1 73 MET H H -22.234 -18.829 13.730 1.00 . A A . 73 MET H 1 1
8 10020 1 1 73 MET HA H -24.379 -18.198 12.110 1.00 . A A . 73 MET HA 1 1
8 10021 1 1 73 MET HB2 H -24.086 -18.361 15.095 1.00 . A A . 73 MET HB2 1 1
8 10022 1 1 73 MET HB3 H -25.626 -17.929 14.364 1.00 . A A . 73 MET HB3 1 1
8 10023 1 1 73 MET HE1 H -27.839 -19.582 14.358 1.00 . A A . 73 MET HE1 1 1
8 10024 1 1 73 MET HE2 H -27.375 -18.214 13.348 1.00 . A A . 73 MET HE2 1 1
8 10025 1 1 73 MET HE3 H -28.488 -19.432 12.725 1.00 . A A . 73 MET HE3 1 1
8 10026 1 1 73 MET HG2 H -24.104 -20.446 13.738 1.00 . A A . 73 MET HG2 1 1
8 10027 1 1 73 MET HG3 H -25.393 -20.333 14.934 1.00 . A A . 73 MET HG3 1 1
8 10028 1 1 73 MET N N -22.547 -18.186 13.060 1.00 . A A . 73 MET N 1 1
8 10029 1 1 73 MET O O -24.901 -15.742 12.289 1.00 . A A . 73 MET O 1 1
8 10030 1 1 73 MET SD S -26.237 -20.205 12.712 1.00 . A A . 73 MET SD 1 1
8 10031 1 1 74 GLN C C -23.202 -13.518 12.770 1.00 . A A . 74 GLN C 1 1
8 10032 1 1 74 GLN CA C -23.479 -14.204 14.104 1.00 . A A . 74 GLN CA 1 1
8 10033 1 1 74 GLN CB C -22.482 -13.718 15.157 1.00 . A A . 74 GLN CB 1 1
8 10034 1 1 74 GLN CD C -22.480 -12.191 17.170 1.00 . A A . 74 GLN CD 1 1
8 10035 1 1 74 GLN CG C -23.124 -13.386 16.494 1.00 . A A . 74 GLN CG 1 1
8 10036 1 1 74 GLN H H -22.809 -16.159 14.558 1.00 . A A . 74 GLN H 1 1
8 10037 1 1 74 GLN HA H -24.478 -13.951 14.423 1.00 . A A . 74 GLN HA 1 1
8 10038 1 1 74 GLN HB2 H -21.742 -14.488 15.318 1.00 . A A . 74 GLN HB2 1 1
8 10039 1 1 74 GLN HB3 H -21.991 -12.829 14.788 1.00 . A A . 74 GLN HB3 1 1
8 10040 1 1 74 GLN HE21 H -20.688 -13.039 17.018 1.00 . A A . 74 GLN HE21 1 1
8 10041 1 1 74 GLN HE22 H -20.722 -11.485 17.770 1.00 . A A . 74 GLN HE22 1 1
8 10042 1 1 74 GLN HG2 H -24.169 -13.168 16.334 1.00 . A A . 74 GLN HG2 1 1
8 10043 1 1 74 GLN HG3 H -23.032 -14.243 17.146 1.00 . A A . 74 GLN HG3 1 1
8 10044 1 1 74 GLN N N -23.405 -15.654 13.968 1.00 . A A . 74 GLN N 1 1
8 10045 1 1 74 GLN NE2 N -21.164 -12.243 17.337 1.00 . A A . 74 GLN NE2 1 1
8 10046 1 1 74 GLN O O -23.725 -12.438 12.495 1.00 . A A . 74 GLN O 1 1
8 10047 1 1 74 GLN OE1 O -23.158 -11.232 17.539 1.00 . A A . 74 GLN OE1 1 1
8 10048 1 1 75 PHE C C -23.143 -13.853 9.629 1.00 . A A . 75 PHE C 1 1
8 10049 1 1 75 PHE CA C -22.028 -13.603 10.639 1.00 . A A . 75 PHE CA 1 1
8 10050 1 1 75 PHE CB C -20.720 -14.217 10.135 1.00 . A A . 75 PHE CB 1 1
8 10051 1 1 75 PHE CD1 C -19.855 -12.489 8.535 1.00 . A A . 75 PHE CD1 1 1
8 10052 1 1 75 PHE CD2 C -20.468 -14.626 7.673 1.00 . A A . 75 PHE CD2 1 1
8 10053 1 1 75 PHE CE1 C -19.506 -12.073 7.264 1.00 . A A . 75 PHE CE1 1 1
8 10054 1 1 75 PHE CE2 C -20.120 -14.216 6.399 1.00 . A A . 75 PHE CE2 1 1
8 10055 1 1 75 PHE CG C -20.340 -13.768 8.753 1.00 . A A . 75 PHE CG 1 1
8 10056 1 1 75 PHE CZ C -19.637 -12.938 6.195 1.00 . A A . 75 PHE CZ 1 1
8 10057 1 1 75 PHE H H -21.990 -15.010 12.220 1.00 . A A . 75 PHE H 1 1
8 10058 1 1 75 PHE HA H -21.895 -12.538 10.754 1.00 . A A . 75 PHE HA 1 1
8 10059 1 1 75 PHE HB2 H -19.919 -13.941 10.805 1.00 . A A . 75 PHE HB2 1 1
8 10060 1 1 75 PHE HB3 H -20.818 -15.292 10.122 1.00 . A A . 75 PHE HB3 1 1
8 10061 1 1 75 PHE HD1 H -19.751 -11.812 9.370 1.00 . A A . 75 PHE HD1 1 1
8 10062 1 1 75 PHE HD2 H -20.845 -15.627 7.832 1.00 . A A . 75 PHE HD2 1 1
8 10063 1 1 75 PHE HE1 H -19.129 -11.074 7.107 1.00 . A A . 75 PHE HE1 1 1
8 10064 1 1 75 PHE HE2 H -20.224 -14.895 5.566 1.00 . A A . 75 PHE HE2 1 1
8 10065 1 1 75 PHE HZ H -19.365 -12.616 5.201 1.00 . A A . 75 PHE HZ 1 1
8 10066 1 1 75 PHE N N -22.376 -14.152 11.944 1.00 . A A . 75 PHE N 1 1
8 10067 1 1 75 PHE O O -23.387 -13.035 8.742 1.00 . A A . 75 PHE O 1 1
8 10068 1 1 76 ILE C C -26.083 -14.393 9.024 1.00 . A A . 76 ILE C 1 1
8 10069 1 1 76 ILE CA C -24.906 -15.349 8.870 1.00 . A A . 76 ILE CA 1 1
8 10070 1 1 76 ILE CB C -25.392 -16.789 9.121 1.00 . A A . 76 ILE CB 1 1
8 10071 1 1 76 ILE CD1 C -24.580 -19.187 9.384 1.00 . A A . 76 ILE CD1 1 1
8 10072 1 1 76 ILE CG1 C -24.236 -17.777 8.956 1.00 . A A . 76 ILE CG1 1 1
8 10073 1 1 76 ILE CG2 C -26.532 -17.135 8.175 1.00 . A A . 76 ILE CG2 1 1
8 10074 1 1 76 ILE H H -23.575 -15.602 10.496 1.00 . A A . 76 ILE H 1 1
8 10075 1 1 76 ILE HA H -24.535 -15.287 7.857 1.00 . A A . 76 ILE HA 1 1
8 10076 1 1 76 ILE HB H -25.765 -16.848 10.132 1.00 . A A . 76 ILE HB 1 1
8 10077 1 1 76 ILE HD11 H -24.017 -19.442 10.269 1.00 . A A . 76 ILE HD11 1 1
8 10078 1 1 76 ILE HD12 H -25.636 -19.251 9.596 1.00 . A A . 76 ILE HD12 1 1
8 10079 1 1 76 ILE HD13 H -24.330 -19.875 8.589 1.00 . A A . 76 ILE HD13 1 1
8 10080 1 1 76 ILE HG12 H -23.943 -17.809 7.918 1.00 . A A . 76 ILE HG12 1 1
8 10081 1 1 76 ILE HG13 H -23.399 -17.444 9.552 1.00 . A A . 76 ILE HG13 1 1
8 10082 1 1 76 ILE HG21 H -27.421 -16.597 8.470 1.00 . A A . 76 ILE HG21 1 1
8 10083 1 1 76 ILE HG22 H -26.261 -16.856 7.168 1.00 . A A . 76 ILE HG22 1 1
8 10084 1 1 76 ILE HG23 H -26.724 -18.197 8.216 1.00 . A A . 76 ILE HG23 1 1
8 10085 1 1 76 ILE N N -23.816 -14.991 9.769 1.00 . A A . 76 ILE N 1 1
8 10086 1 1 76 ILE O O -26.506 -13.754 8.061 1.00 . A A . 76 ILE O 1 1
8 10087 1 1 77 ASN C C -27.294 -11.958 10.542 1.00 . A A . 77 ASN C 1 1
8 10088 1 1 77 ASN CA C -27.735 -13.418 10.522 1.00 . A A . 77 ASN CA 1 1
8 10089 1 1 77 ASN CB C -28.376 -13.787 11.862 1.00 . A A . 77 ASN CB 1 1
8 10090 1 1 77 ASN CG C -29.702 -14.502 11.691 1.00 . A A . 77 ASN CG 1 1
8 10091 1 1 77 ASN H H -26.226 -14.833 10.969 1.00 . A A . 77 ASN H 1 1
8 10092 1 1 77 ASN HA H -28.463 -13.552 9.736 1.00 . A A . 77 ASN HA 1 1
8 10093 1 1 77 ASN HB2 H -27.707 -14.437 12.407 1.00 . A A . 77 ASN HB2 1 1
8 10094 1 1 77 ASN HB3 H -28.543 -12.887 12.434 1.00 . A A . 77 ASN HB3 1 1
8 10095 1 1 77 ASN HD21 H -28.863 -16.232 12.196 1.00 . A A . 77 ASN HD21 1 1
8 10096 1 1 77 ASN HD22 H -30.549 -16.295 11.825 1.00 . A A . 77 ASN HD22 1 1
8 10097 1 1 77 ASN N N -26.607 -14.298 10.242 1.00 . A A . 77 ASN N 1 1
8 10098 1 1 77 ASN ND2 N -29.705 -15.808 11.928 1.00 . A A . 77 ASN ND2 1 1
8 10099 1 1 77 ASN O O -28.006 -11.077 10.061 1.00 . A A . 77 ASN O 1 1
8 10100 1 1 77 ASN OD1 O -30.712 -13.886 11.350 1.00 . A A . 77 ASN OD1 1 1
8 10101 1 1 78 GLY C C -26.537 -9.414 11.902 1.00 . A A . 78 GLY C 1 1
8 10102 1 1 78 GLY CA C -25.598 -10.354 11.173 1.00 . A A . 78 GLY CA 1 1
8 10103 1 1 78 GLY H H -25.590 -12.451 11.468 1.00 . A A . 78 GLY H 1 1
8 10104 1 1 78 GLY HA2 H -24.649 -10.369 11.687 1.00 . A A . 78 GLY HA2 1 1
8 10105 1 1 78 GLY HA3 H -25.446 -9.986 10.169 1.00 . A A . 78 GLY HA3 1 1
8 10106 1 1 78 GLY N N -26.114 -11.709 11.101 1.00 . A A . 78 GLY N 1 1
8 10107 1 1 78 GLY O O -26.986 -8.415 11.339 1.00 . A A . 78 GLY O 1 1
8 10108 1 1 79 SER C C -26.969 -8.218 15.086 1.00 . A A . 79 SER C 1 1
8 10109 1 1 79 SER CA C -27.732 -8.912 13.962 1.00 . A A . 79 SER CA 1 1
8 10110 1 1 79 SER CB C -28.856 -9.770 14.547 1.00 . A A . 79 SER CB 1 1
8 10111 1 1 79 SER H H -26.445 -10.543 13.549 1.00 . A A . 79 SER H 1 1
8 10112 1 1 79 SER HA H -28.162 -8.161 13.317 1.00 . A A . 79 SER HA 1 1
8 10113 1 1 79 SER HB2 H -28.517 -10.226 15.465 1.00 . A A . 79 SER HB2 1 1
8 10114 1 1 79 SER HB3 H -29.713 -9.144 14.750 1.00 . A A . 79 SER HB3 1 1
8 10115 1 1 79 SER HG H -29.701 -11.485 14.122 1.00 . A A . 79 SER HG 1 1
8 10116 1 1 79 SER N N -26.835 -9.733 13.157 1.00 . A A . 79 SER N 1 1
8 10117 1 1 79 SER O O -26.060 -8.793 15.682 1.00 . A A . 79 SER O 1 1
8 10118 1 1 79 SER OG O -29.240 -10.792 13.644 1.00 . A A . 79 SER OG 1 1
8 10119 1 1 80 GLY C C -27.641 -5.292 17.150 1.00 . A A . 80 GLY C 1 1
8 10120 1 1 80 GLY CA C -26.690 -6.221 16.421 1.00 . A A . 80 GLY CA 1 1
8 10121 1 1 80 GLY H H -28.079 -6.567 14.861 1.00 . A A . 80 GLY H 1 1
8 10122 1 1 80 GLY HA2 H -26.263 -6.913 17.133 1.00 . A A . 80 GLY HA2 1 1
8 10123 1 1 80 GLY HA3 H -25.896 -5.634 15.984 1.00 . A A . 80 GLY HA3 1 1
8 10124 1 1 80 GLY N N -27.348 -6.975 15.370 1.00 . A A . 80 GLY N 1 1
8 10125 1 1 80 GLY O O -27.547 -4.068 17.048 1.00 . A A . 80 GLY O 1 1
8 10126 1 1 81 PRO C C -28.952 -4.368 19.845 1.00 . A A . 81 PRO C 1 1
8 10127 1 1 81 PRO CA C -29.574 -5.110 18.667 1.00 . A A . 81 PRO CA 1 1
8 10128 1 1 81 PRO CB C -30.546 -6.183 19.164 1.00 . A A . 81 PRO CB 1 1
8 10129 1 1 81 PRO CD C -28.754 -7.329 18.072 1.00 . A A . 81 PRO CD 1 1
8 10130 1 1 81 PRO CG C -29.740 -7.436 19.203 1.00 . A A . 81 PRO CG 1 1
8 10131 1 1 81 PRO HA H -30.102 -4.408 18.038 1.00 . A A . 81 PRO HA 1 1
8 10132 1 1 81 PRO HB2 H -30.910 -5.916 20.146 1.00 . A A . 81 PRO HB2 1 1
8 10133 1 1 81 PRO HB3 H -31.375 -6.269 18.478 1.00 . A A . 81 PRO HB3 1 1
8 10134 1 1 81 PRO HD2 H -27.819 -7.799 18.341 1.00 . A A . 81 PRO HD2 1 1
8 10135 1 1 81 PRO HD3 H -29.158 -7.775 17.175 1.00 . A A . 81 PRO HD3 1 1
8 10136 1 1 81 PRO HG2 H -29.221 -7.510 20.147 1.00 . A A . 81 PRO HG2 1 1
8 10137 1 1 81 PRO HG3 H -30.384 -8.291 19.059 1.00 . A A . 81 PRO HG3 1 1
8 10138 1 1 81 PRO N N -28.583 -5.876 17.905 1.00 . A A . 81 PRO N 1 1
8 10139 1 1 81 PRO O O -28.710 -4.952 20.901 1.00 . A A . 81 PRO O 1 1
8 10140 1 1 82 SER C C -28.722 -0.864 20.723 1.00 . A A . 82 SER C 1 1
8 10141 1 1 82 SER CA C -28.098 -2.256 20.703 1.00 . A A . 82 SER CA 1 1
8 10142 1 1 82 SER CB C -26.587 -2.147 20.494 1.00 . A A . 82 SER CB 1 1
8 10143 1 1 82 SER H H -28.911 -2.669 18.792 1.00 . A A . 82 SER H 1 1
8 10144 1 1 82 SER HA H -28.289 -2.737 21.651 1.00 . A A . 82 SER HA 1 1
8 10145 1 1 82 SER HB2 H -26.283 -1.118 20.612 1.00 . A A . 82 SER HB2 1 1
8 10146 1 1 82 SER HB3 H -26.080 -2.758 21.228 1.00 . A A . 82 SER HB3 1 1
8 10147 1 1 82 SER HG H -25.266 -2.709 19.161 1.00 . A A . 82 SER HG 1 1
8 10148 1 1 82 SER N N -28.695 -3.078 19.656 1.00 . A A . 82 SER N 1 1
8 10149 1 1 82 SER O O -29.079 -0.316 19.680 1.00 . A A . 82 SER O 1 1
8 10150 1 1 82 SER OG O -26.217 -2.587 19.199 1.00 . A A . 82 SER OG 1 1
8 10151 1 1 83 SER C C -28.390 2.115 21.839 1.00 . A A . 83 SER C 1 1
8 10152 1 1 83 SER CA C -29.435 1.029 22.077 1.00 . A A . 83 SER CA 1 1
8 10153 1 1 83 SER CB C -30.035 1.181 23.476 1.00 . A A . 83 SER CB 1 1
8 10154 1 1 83 SER H H -28.548 -0.785 22.714 1.00 . A A . 83 SER H 1 1
8 10155 1 1 83 SER HA H -30.221 1.135 21.344 1.00 . A A . 83 SER HA 1 1
8 10156 1 1 83 SER HB2 H -30.557 0.274 23.742 1.00 . A A . 83 SER HB2 1 1
8 10157 1 1 83 SER HB3 H -29.242 1.362 24.188 1.00 . A A . 83 SER HB3 1 1
8 10158 1 1 83 SER HG H -30.767 2.801 24.299 1.00 . A A . 83 SER HG 1 1
8 10159 1 1 83 SER N N -28.851 -0.298 21.919 1.00 . A A . 83 SER N 1 1
8 10160 1 1 83 SER O O -27.856 2.695 22.783 1.00 . A A . 83 SER O 1 1
8 10161 1 1 83 SER OG O -30.948 2.264 23.525 1.00 . A A . 83 SER OG 1 1
8 10162 1 1 84 GLY C C -25.777 3.144 20.874 1.00 . A A . 84 GLY C 1 1
8 10163 1 1 84 GLY CA C -27.124 3.398 20.228 1.00 . A A . 84 GLY CA 1 1
8 10164 1 1 84 GLY H H -28.562 1.888 19.857 1.00 . A A . 84 GLY H 1 1
8 10165 1 1 84 GLY HA2 H -26.999 3.417 19.155 1.00 . A A . 84 GLY HA2 1 1
8 10166 1 1 84 GLY HA3 H -27.491 4.360 20.554 1.00 . A A . 84 GLY HA3 1 1
8 10167 1 1 84 GLY N N -28.104 2.383 20.569 1.00 . A A . 84 GLY N 1 1
8 10168 1 1 84 GLY O O -25.511 3.620 21.978 1.00 . A A . 84 GLY O 1 1
9 10169 1 1 1 GLY C C 3.213 4.939 2.038 1.00 . A A . 1 GLY C 1 1
9 10170 1 1 1 GLY CA C 3.554 6.210 2.790 1.00 . A A . 1 GLY CA 1 1
9 10171 1 1 1 GLY H1 H 2.929 8.230 2.672 1.00 . A A . 1 GLY H1 1 1
9 10172 1 1 1 GLY HA2 H 4.628 6.314 2.832 1.00 . A A . 1 GLY HA2 1 1
9 10173 1 1 1 GLY HA3 H 3.170 6.132 3.797 1.00 . A A . 1 GLY HA3 1 1
9 10174 1 1 1 GLY N N 2.992 7.393 2.165 1.00 . A A . 1 GLY N 1 1
9 10175 1 1 1 GLY O O 2.056 4.710 1.684 1.00 . A A . 1 GLY O 1 1
9 10176 1 1 2 SER C C 3.524 1.765 2.008 1.00 . A A . 2 SER C 1 1
9 10177 1 1 2 SER CA C 4.025 2.858 1.070 1.00 . A A . 2 SER CA 1 1
9 10178 1 1 2 SER CB C 5.329 2.417 0.404 1.00 . A A . 2 SER CB 1 1
9 10179 1 1 2 SER H H 5.122 4.349 2.098 1.00 . A A . 2 SER H 1 1
9 10180 1 1 2 SER HA H 3.281 3.029 0.306 1.00 . A A . 2 SER HA 1 1
9 10181 1 1 2 SER HB2 H 6.156 2.950 0.849 1.00 . A A . 2 SER HB2 1 1
9 10182 1 1 2 SER HB3 H 5.465 1.355 0.553 1.00 . A A . 2 SER HB3 1 1
9 10183 1 1 2 SER HG H 5.815 3.480 -1.168 1.00 . A A . 2 SER HG 1 1
9 10184 1 1 2 SER N N 4.222 4.111 1.790 1.00 . A A . 2 SER N 1 1
9 10185 1 1 2 SER O O 3.979 1.651 3.146 1.00 . A A . 2 SER O 1 1
9 10186 1 1 2 SER OG O 5.308 2.684 -0.987 1.00 . A A . 2 SER OG 1 1
9 10187 1 1 3 SER C C 1.446 -1.214 1.420 1.00 . A A . 3 SER C 1 1
9 10188 1 1 3 SER CA C 2.016 -0.121 2.318 1.00 . A A . 3 SER CA 1 1
9 10189 1 1 3 SER CB C 0.922 0.416 3.243 1.00 . A A . 3 SER CB 1 1
9 10190 1 1 3 SER H H 2.260 1.103 0.608 1.00 . A A . 3 SER H 1 1
9 10191 1 1 3 SER HA H 2.809 -0.541 2.918 1.00 . A A . 3 SER HA 1 1
9 10192 1 1 3 SER HB2 H 1.052 1.480 3.371 1.00 . A A . 3 SER HB2 1 1
9 10193 1 1 3 SER HB3 H -0.045 0.222 2.803 1.00 . A A . 3 SER HB3 1 1
9 10194 1 1 3 SER HG H 1.379 0.394 5.148 1.00 . A A . 3 SER HG 1 1
9 10195 1 1 3 SER N N 2.583 0.962 1.522 1.00 . A A . 3 SER N 1 1
9 10196 1 1 3 SER O O 1.870 -2.368 1.481 1.00 . A A . 3 SER O 1 1
9 10197 1 1 3 SER OG O 0.979 -0.207 4.515 1.00 . A A . 3 SER OG 1 1
9 10198 1 1 4 GLY C C -1.229 -1.185 -1.161 1.00 . A A . 4 GLY C 1 1
9 10199 1 1 4 GLY CA C -0.133 -1.802 -0.315 1.00 . A A . 4 GLY CA 1 1
9 10200 1 1 4 GLY H H 0.182 0.091 0.579 1.00 . A A . 4 GLY H 1 1
9 10201 1 1 4 GLY HA2 H 0.628 -2.205 -0.967 1.00 . A A . 4 GLY HA2 1 1
9 10202 1 1 4 GLY HA3 H -0.555 -2.607 0.269 1.00 . A A . 4 GLY HA3 1 1
9 10203 1 1 4 GLY N N 0.480 -0.842 0.585 1.00 . A A . 4 GLY N 1 1
9 10204 1 1 4 GLY O O -1.371 0.037 -1.210 1.00 . A A . 4 GLY O 1 1
9 10205 1 1 5 SER C C -4.322 -1.213 -1.853 1.00 . A A . 5 SER C 1 1
9 10206 1 1 5 SER CA C -3.091 -1.562 -2.683 1.00 . A A . 5 SER CA 1 1
9 10207 1 1 5 SER CB C -3.447 -2.626 -3.723 1.00 . A A . 5 SER CB 1 1
9 10208 1 1 5 SER H H -1.842 -2.995 -1.751 1.00 . A A . 5 SER H 1 1
9 10209 1 1 5 SER HA H -2.751 -0.673 -3.193 1.00 . A A . 5 SER HA 1 1
9 10210 1 1 5 SER HB2 H -4.494 -2.543 -3.975 1.00 . A A . 5 SER HB2 1 1
9 10211 1 1 5 SER HB3 H -2.850 -2.473 -4.610 1.00 . A A . 5 SER HB3 1 1
9 10212 1 1 5 SER HG H -3.966 -4.236 -2.734 1.00 . A A . 5 SER HG 1 1
9 10213 1 1 5 SER N N -2.005 -2.031 -1.830 1.00 . A A . 5 SER N 1 1
9 10214 1 1 5 SER O O -4.464 -1.661 -0.715 1.00 . A A . 5 SER O 1 1
9 10215 1 1 5 SER OG O -3.200 -3.929 -3.224 1.00 . A A . 5 SER OG 1 1
9 10216 1 1 6 SER C C -7.634 -0.774 -2.262 1.00 . A A . 6 SER C 1 1
9 10217 1 1 6 SER CA C -6.428 0.003 -1.744 1.00 . A A . 6 SER CA 1 1
9 10218 1 1 6 SER CB C -6.657 1.505 -1.927 1.00 . A A . 6 SER CB 1 1
9 10219 1 1 6 SER H H -5.040 -0.086 -3.340 1.00 . A A . 6 SER H 1 1
9 10220 1 1 6 SER HA H -6.303 -0.208 -0.692 1.00 . A A . 6 SER HA 1 1
9 10221 1 1 6 SER HB2 H -6.804 1.719 -2.974 1.00 . A A . 6 SER HB2 1 1
9 10222 1 1 6 SER HB3 H -7.535 1.802 -1.372 1.00 . A A . 6 SER HB3 1 1
9 10223 1 1 6 SER HG H -5.149 2.726 -2.193 1.00 . A A . 6 SER HG 1 1
9 10224 1 1 6 SER N N -5.209 -0.410 -2.431 1.00 . A A . 6 SER N 1 1
9 10225 1 1 6 SER O O -7.495 -1.694 -3.066 1.00 . A A . 6 SER O 1 1
9 10226 1 1 6 SER OG O -5.547 2.251 -1.459 1.00 . A A . 6 SER OG 1 1
9 10227 1 1 7 GLY C C -10.521 -2.082 -1.207 1.00 . A A . 7 GLY C 1 1
9 10228 1 1 7 GLY CA C -10.034 -1.066 -2.221 1.00 . A A . 7 GLY CA 1 1
9 10229 1 1 7 GLY H H -8.870 0.346 -1.155 1.00 . A A . 7 GLY H 1 1
9 10230 1 1 7 GLY HA2 H -10.806 -0.326 -2.374 1.00 . A A . 7 GLY HA2 1 1
9 10231 1 1 7 GLY HA3 H -9.843 -1.571 -3.156 1.00 . A A . 7 GLY HA3 1 1
9 10232 1 1 7 GLY N N -8.820 -0.395 -1.795 1.00 . A A . 7 GLY N 1 1
9 10233 1 1 7 GLY O O -10.394 -3.291 -1.399 1.00 . A A . 7 GLY O 1 1
9 10234 1 1 8 PRO C C -12.861 -3.211 0.550 1.00 . A A . 8 PRO C 1 1
9 10235 1 1 8 PRO CA C -11.611 -2.447 0.972 1.00 . A A . 8 PRO CA 1 1
9 10236 1 1 8 PRO CB C -11.942 -1.456 2.091 1.00 . A A . 8 PRO CB 1 1
9 10237 1 1 8 PRO CD C -11.277 -0.159 0.197 1.00 . A A . 8 PRO CD 1 1
9 10238 1 1 8 PRO CG C -12.189 -0.164 1.392 1.00 . A A . 8 PRO CG 1 1
9 10239 1 1 8 PRO HA H -10.863 -3.146 1.318 1.00 . A A . 8 PRO HA 1 1
9 10240 1 1 8 PRO HB2 H -12.821 -1.792 2.624 1.00 . A A . 8 PRO HB2 1 1
9 10241 1 1 8 PRO HB3 H -11.107 -1.383 2.772 1.00 . A A . 8 PRO HB3 1 1
9 10242 1 1 8 PRO HD2 H -11.745 0.349 -0.633 1.00 . A A . 8 PRO HD2 1 1
9 10243 1 1 8 PRO HD3 H -10.334 0.308 0.444 1.00 . A A . 8 PRO HD3 1 1
9 10244 1 1 8 PRO HG2 H -13.220 -0.108 1.077 1.00 . A A . 8 PRO HG2 1 1
9 10245 1 1 8 PRO HG3 H -11.951 0.660 2.048 1.00 . A A . 8 PRO HG3 1 1
9 10246 1 1 8 PRO N N -11.092 -1.590 -0.098 1.00 . A A . 8 PRO N 1 1
9 10247 1 1 8 PRO O O -13.903 -2.613 0.279 1.00 . A A . 8 PRO O 1 1
9 10248 1 1 9 TRP C C -14.402 -6.165 1.299 1.00 . A A . 9 TRP C 1 1
9 10249 1 1 9 TRP CA C -13.873 -5.378 0.105 1.00 . A A . 9 TRP CA 1 1
9 10250 1 1 9 TRP CB C -13.452 -6.339 -1.009 1.00 . A A . 9 TRP CB 1 1
9 10251 1 1 9 TRP CD1 C -15.382 -7.355 -2.355 1.00 . A A . 9 TRP CD1 1 1
9 10252 1 1 9 TRP CD2 C -14.740 -8.583 -0.595 1.00 . A A . 9 TRP CD2 1 1
9 10253 1 1 9 TRP CE2 C -15.799 -9.247 -1.245 1.00 . A A . 9 TRP CE2 1 1
9 10254 1 1 9 TRP CE3 C -14.172 -9.169 0.539 1.00 . A A . 9 TRP CE3 1 1
9 10255 1 1 9 TRP CG C -14.489 -7.375 -1.322 1.00 . A A . 9 TRP CG 1 1
9 10256 1 1 9 TRP CH2 C -15.726 -11.017 0.318 1.00 . A A . 9 TRP CH2 1 1
9 10257 1 1 9 TRP CZ2 C -16.300 -10.466 -0.795 1.00 . A A . 9 TRP CZ2 1 1
9 10258 1 1 9 TRP CZ3 C -14.671 -10.378 0.984 1.00 . A A . 9 TRP CZ3 1 1
9 10259 1 1 9 TRP H H -11.893 -4.951 0.722 1.00 . A A . 9 TRP H 1 1
9 10260 1 1 9 TRP HA H -14.658 -4.735 -0.264 1.00 . A A . 9 TRP HA 1 1
9 10261 1 1 9 TRP HB2 H -13.262 -5.775 -1.909 1.00 . A A . 9 TRP HB2 1 1
9 10262 1 1 9 TRP HB3 H -12.548 -6.850 -0.710 1.00 . A A . 9 TRP HB3 1 1
9 10263 1 1 9 TRP HD1 H -15.446 -6.565 -3.088 1.00 . A A . 9 TRP HD1 1 1
9 10264 1 1 9 TRP HE1 H -16.888 -8.693 -2.950 1.00 . A A . 9 TRP HE1 1 1
9 10265 1 1 9 TRP HE3 H -13.359 -8.692 1.066 1.00 . A A . 9 TRP HE3 1 1
9 10266 1 1 9 TRP HH2 H -16.083 -11.960 0.701 1.00 . A A . 9 TRP HH2 1 1
9 10267 1 1 9 TRP HZ2 H -17.112 -10.971 -1.298 1.00 . A A . 9 TRP HZ2 1 1
9 10268 1 1 9 TRP HZ3 H -14.245 -10.846 1.860 1.00 . A A . 9 TRP HZ3 1 1
9 10269 1 1 9 TRP N N -12.750 -4.533 0.495 1.00 . A A . 9 TRP N 1 1
9 10270 1 1 9 TRP NE1 N -16.173 -8.478 -2.315 1.00 . A A . 9 TRP NE1 1 1
9 10271 1 1 9 TRP O O -13.634 -6.600 2.156 1.00 . A A . 9 TRP O 1 1
9 10272 1 1 10 GLN C C -17.431 -8.015 1.909 1.00 . A A . 10 GLN C 1 1
9 10273 1 1 10 GLN CA C -16.349 -7.079 2.438 1.00 . A A . 10 GLN CA 1 1
9 10274 1 1 10 GLN CB C -16.951 -6.108 3.455 1.00 . A A . 10 GLN CB 1 1
9 10275 1 1 10 GLN CD C -14.876 -4.752 3.948 1.00 . A A . 10 GLN CD 1 1
9 10276 1 1 10 GLN CG C -15.962 -5.646 4.513 1.00 . A A . 10 GLN CG 1 1
9 10277 1 1 10 GLN H H -16.278 -5.974 0.634 1.00 . A A . 10 GLN H 1 1
9 10278 1 1 10 GLN HA H -15.587 -7.669 2.924 1.00 . A A . 10 GLN HA 1 1
9 10279 1 1 10 GLN HB2 H -17.317 -5.238 2.931 1.00 . A A . 10 GLN HB2 1 1
9 10280 1 1 10 GLN HB3 H -17.777 -6.593 3.952 1.00 . A A . 10 GLN HB3 1 1
9 10281 1 1 10 GLN HE21 H -16.242 -3.617 3.054 1.00 . A A . 10 GLN HE21 1 1
9 10282 1 1 10 GLN HE22 H -14.599 -3.139 2.820 1.00 . A A . 10 GLN HE22 1 1
9 10283 1 1 10 GLN HG2 H -16.498 -5.098 5.274 1.00 . A A . 10 GLN HG2 1 1
9 10284 1 1 10 GLN HG3 H -15.499 -6.515 4.957 1.00 . A A . 10 GLN HG3 1 1
9 10285 1 1 10 GLN N N -15.718 -6.344 1.347 1.00 . A A . 10 GLN N 1 1
9 10286 1 1 10 GLN NE2 N -15.279 -3.733 3.197 1.00 . A A . 10 GLN NE2 1 1
9 10287 1 1 10 GLN O O -17.941 -7.851 0.801 1.00 . A A . 10 GLN O 1 1
9 10288 1 1 10 GLN OE1 O -13.688 -4.975 4.183 1.00 . A A . 10 GLN OE1 1 1
9 10289 1 1 11 PRO C C -20.215 -9.398 2.324 1.00 . A A . 11 PRO C 1 1
9 10290 1 1 11 PRO CA C -18.816 -10.004 2.354 1.00 . A A . 11 PRO CA 1 1
9 10291 1 1 11 PRO CB C -18.712 -11.054 3.463 1.00 . A A . 11 PRO CB 1 1
9 10292 1 1 11 PRO CD C -17.225 -9.278 4.054 1.00 . A A . 11 PRO CD 1 1
9 10293 1 1 11 PRO CG C -18.146 -10.319 4.628 1.00 . A A . 11 PRO CG 1 1
9 10294 1 1 11 PRO HA H -18.604 -10.463 1.400 1.00 . A A . 11 PRO HA 1 1
9 10295 1 1 11 PRO HB2 H -19.694 -11.448 3.682 1.00 . A A . 11 PRO HB2 1 1
9 10296 1 1 11 PRO HB3 H -18.060 -11.854 3.146 1.00 . A A . 11 PRO HB3 1 1
9 10297 1 1 11 PRO HD2 H -17.243 -8.384 4.659 1.00 . A A . 11 PRO HD2 1 1
9 10298 1 1 11 PRO HD3 H -16.219 -9.664 3.978 1.00 . A A . 11 PRO HD3 1 1
9 10299 1 1 11 PRO HG2 H -18.940 -9.850 5.188 1.00 . A A . 11 PRO HG2 1 1
9 10300 1 1 11 PRO HG3 H -17.593 -11.001 5.258 1.00 . A A . 11 PRO HG3 1 1
9 10301 1 1 11 PRO N N -17.791 -9.022 2.719 1.00 . A A . 11 PRO N 1 1
9 10302 1 1 11 PRO O O -20.521 -8.446 3.043 1.00 . A A . 11 PRO O 1 1
9 10303 1 1 12 PRO C C -23.316 -9.803 2.560 1.00 . A A . 12 PRO C 1 1
9 10304 1 1 12 PRO CA C -22.468 -9.492 1.331 1.00 . A A . 12 PRO CA 1 1
9 10305 1 1 12 PRO CB C -22.983 -10.268 0.116 1.00 . A A . 12 PRO CB 1 1
9 10306 1 1 12 PRO CD C -20.791 -11.098 0.587 1.00 . A A . 12 PRO CD 1 1
9 10307 1 1 12 PRO CG C -22.145 -11.499 0.072 1.00 . A A . 12 PRO CG 1 1
9 10308 1 1 12 PRO HA H -22.508 -8.432 1.126 1.00 . A A . 12 PRO HA 1 1
9 10309 1 1 12 PRO HB2 H -24.028 -10.505 0.254 1.00 . A A . 12 PRO HB2 1 1
9 10310 1 1 12 PRO HB3 H -22.857 -9.673 -0.775 1.00 . A A . 12 PRO HB3 1 1
9 10311 1 1 12 PRO HD2 H -20.341 -11.910 1.139 1.00 . A A . 12 PRO HD2 1 1
9 10312 1 1 12 PRO HD3 H -20.151 -10.794 -0.229 1.00 . A A . 12 PRO HD3 1 1
9 10313 1 1 12 PRO HG2 H -22.577 -12.260 0.704 1.00 . A A . 12 PRO HG2 1 1
9 10314 1 1 12 PRO HG3 H -22.068 -11.854 -0.946 1.00 . A A . 12 PRO HG3 1 1
9 10315 1 1 12 PRO N N -21.087 -9.960 1.474 1.00 . A A . 12 PRO N 1 1
9 10316 1 1 12 PRO O O -22.858 -10.468 3.489 1.00 . A A . 12 PRO O 1 1
9 10317 1 1 13 ALA C C -26.372 -10.742 3.402 1.00 . A A . 13 ALA C 1 1
9 10318 1 1 13 ALA CA C -25.465 -9.546 3.672 1.00 . A A . 13 ALA CA 1 1
9 10319 1 1 13 ALA CB C -26.297 -8.300 3.937 1.00 . A A . 13 ALA CB 1 1
9 10320 1 1 13 ALA H H -24.860 -8.795 1.788 1.00 . A A . 13 ALA H 1 1
9 10321 1 1 13 ALA HA H -24.873 -9.748 4.552 1.00 . A A . 13 ALA HA 1 1
9 10322 1 1 13 ALA HB1 H -26.959 -8.482 4.771 1.00 . A A . 13 ALA HB1 1 1
9 10323 1 1 13 ALA HB2 H -25.642 -7.474 4.170 1.00 . A A . 13 ALA HB2 1 1
9 10324 1 1 13 ALA HB3 H -26.879 -8.063 3.060 1.00 . A A . 13 ALA HB3 1 1
9 10325 1 1 13 ALA N N -24.553 -9.318 2.558 1.00 . A A . 13 ALA N 1 1
9 10326 1 1 13 ALA O O -26.844 -11.398 4.331 1.00 . A A . 13 ALA O 1 1
9 10327 1 1 14 ASP C C -26.693 -13.453 1.791 1.00 . A A . 14 ASP C 1 1
9 10328 1 1 14 ASP CA C -27.464 -12.138 1.733 1.00 . A A . 14 ASP CA 1 1
9 10329 1 1 14 ASP CB C -28.015 -11.917 0.324 1.00 . A A . 14 ASP CB 1 1
9 10330 1 1 14 ASP CG C -29.313 -11.134 0.326 1.00 . A A . 14 ASP CG 1 1
9 10331 1 1 14 ASP H H -26.208 -10.460 1.430 1.00 . A A . 14 ASP H 1 1
9 10332 1 1 14 ASP HA H -28.288 -12.187 2.428 1.00 . A A . 14 ASP HA 1 1
9 10333 1 1 14 ASP HB2 H -27.288 -11.370 -0.259 1.00 . A A . 14 ASP HB2 1 1
9 10334 1 1 14 ASP HB3 H -28.194 -12.876 -0.140 1.00 . A A . 14 ASP HB3 1 1
9 10335 1 1 14 ASP N N -26.613 -11.020 2.125 1.00 . A A . 14 ASP N 1 1
9 10336 1 1 14 ASP O O -27.219 -14.474 2.238 1.00 . A A . 14 ASP O 1 1
9 10337 1 1 14 ASP OD1 O -29.367 -10.075 0.986 1.00 . A A . 14 ASP OD1 1 1
9 10338 1 1 14 ASP OD2 O -30.276 -11.580 -0.333 1.00 . A A . 14 ASP OD2 1 1
9 10339 1 1 15 LEU C C -25.297 -15.771 0.624 1.00 . A A . 15 LEU C 1 1
9 10340 1 1 15 LEU CA C -24.603 -14.614 1.334 1.00 . A A . 15 LEU CA 1 1
9 10341 1 1 15 LEU CB C -24.253 -15.016 2.768 1.00 . A A . 15 LEU CB 1 1
9 10342 1 1 15 LEU CD1 C -23.844 -13.633 4.818 1.00 . A A . 15 LEU CD1 1 1
9 10343 1 1 15 LEU CD2 C -21.942 -14.834 3.723 1.00 . A A . 15 LEU CD2 1 1
9 10344 1 1 15 LEU CG C -23.261 -14.109 3.496 1.00 . A A . 15 LEU CG 1 1
9 10345 1 1 15 LEU H H -25.083 -12.581 0.991 1.00 . A A . 15 LEU H 1 1
9 10346 1 1 15 LEU HA H -23.693 -14.375 0.804 1.00 . A A . 15 LEU HA 1 1
9 10347 1 1 15 LEU HB2 H -25.168 -15.031 3.340 1.00 . A A . 15 LEU HB2 1 1
9 10348 1 1 15 LEU HB3 H -23.832 -16.011 2.738 1.00 . A A . 15 LEU HB3 1 1
9 10349 1 1 15 LEU HD11 H -23.339 -12.731 5.130 1.00 . A A . 15 LEU HD11 1 1
9 10350 1 1 15 LEU HD12 H -23.709 -14.398 5.567 1.00 . A A . 15 LEU HD12 1 1
9 10351 1 1 15 LEU HD13 H -24.898 -13.432 4.694 1.00 . A A . 15 LEU HD13 1 1
9 10352 1 1 15 LEU HD21 H -21.643 -15.329 2.812 1.00 . A A . 15 LEU HD21 1 1
9 10353 1 1 15 LEU HD22 H -22.065 -15.567 4.508 1.00 . A A . 15 LEU HD22 1 1
9 10354 1 1 15 LEU HD23 H -21.184 -14.121 4.012 1.00 . A A . 15 LEU HD23 1 1
9 10355 1 1 15 LEU HG H -23.064 -13.238 2.886 1.00 . A A . 15 LEU HG 1 1
9 10356 1 1 15 LEU N N -25.446 -13.423 1.335 1.00 . A A . 15 LEU N 1 1
9 10357 1 1 15 LEU O O -25.052 -16.938 0.932 1.00 . A A . 15 LEU O 1 1
9 10358 1 1 16 SER C C -26.411 -16.506 -2.531 1.00 . A A . 16 SER C 1 1
9 10359 1 1 16 SER CA C -26.892 -16.454 -1.084 1.00 . A A . 16 SER CA 1 1
9 10360 1 1 16 SER CB C -28.393 -16.165 -1.043 1.00 . A A . 16 SER CB 1 1
9 10361 1 1 16 SER H H -26.313 -14.493 -0.530 1.00 . A A . 16 SER H 1 1
9 10362 1 1 16 SER HA H -26.705 -17.411 -0.620 1.00 . A A . 16 SER HA 1 1
9 10363 1 1 16 SER HB2 H -28.704 -15.755 -1.992 1.00 . A A . 16 SER HB2 1 1
9 10364 1 1 16 SER HB3 H -28.929 -17.084 -0.856 1.00 . A A . 16 SER HB3 1 1
9 10365 1 1 16 SER HG H -29.471 -14.717 -0.281 1.00 . A A . 16 SER HG 1 1
9 10366 1 1 16 SER N N -26.161 -15.441 -0.330 1.00 . A A . 16 SER N 1 1
9 10367 1 1 16 SER O O -27.171 -16.841 -3.438 1.00 . A A . 16 SER O 1 1
9 10368 1 1 16 SER OG O -28.707 -15.236 -0.020 1.00 . A A . 16 SER OG 1 1
9 10369 1 1 17 GLY C C -23.064 -16.171 -4.070 1.00 . A A . 17 GLY C 1 1
9 10370 1 1 17 GLY CA C -24.580 -16.184 -4.077 1.00 . A A . 17 GLY CA 1 1
9 10371 1 1 17 GLY H H -24.581 -15.910 -1.977 1.00 . A A . 17 GLY H 1 1
9 10372 1 1 17 GLY HA2 H -24.919 -17.072 -4.589 1.00 . A A . 17 GLY HA2 1 1
9 10373 1 1 17 GLY HA3 H -24.933 -15.315 -4.612 1.00 . A A . 17 GLY HA3 1 1
9 10374 1 1 17 GLY N N -25.141 -16.170 -2.739 1.00 . A A . 17 GLY N 1 1
9 10375 1 1 17 GLY O O -22.435 -15.712 -5.024 1.00 . A A . 17 GLY O 1 1
9 10376 1 1 18 LEU C C -20.494 -18.124 -3.127 1.00 . A A . 18 LEU C 1 1
9 10377 1 1 18 LEU CA C -21.022 -16.718 -2.862 1.00 . A A . 18 LEU CA 1 1
9 10378 1 1 18 LEU CB C -20.600 -16.257 -1.466 1.00 . A A . 18 LEU CB 1 1
9 10379 1 1 18 LEU CD1 C -20.482 -14.490 0.308 1.00 . A A . 18 LEU CD1 1 1
9 10380 1 1 18 LEU CD2 C -20.277 -13.853 -2.102 1.00 . A A . 18 LEU CD2 1 1
9 10381 1 1 18 LEU CG C -20.929 -14.806 -1.111 1.00 . A A . 18 LEU CG 1 1
9 10382 1 1 18 LEU H H -23.029 -17.026 -2.263 1.00 . A A . 18 LEU H 1 1
9 10383 1 1 18 LEU HA H -20.605 -16.046 -3.596 1.00 . A A . 18 LEU HA 1 1
9 10384 1 1 18 LEU HB2 H -21.091 -16.893 -0.745 1.00 . A A . 18 LEU HB2 1 1
9 10385 1 1 18 LEU HB3 H -19.530 -16.384 -1.386 1.00 . A A . 18 LEU HB3 1 1
9 10386 1 1 18 LEU HD11 H -20.041 -15.370 0.751 1.00 . A A . 18 LEU HD11 1 1
9 10387 1 1 18 LEU HD12 H -21.336 -14.181 0.894 1.00 . A A . 18 LEU HD12 1 1
9 10388 1 1 18 LEU HD13 H -19.754 -13.693 0.287 1.00 . A A . 18 LEU HD13 1 1
9 10389 1 1 18 LEU HD21 H -19.204 -13.972 -2.062 1.00 . A A . 18 LEU HD21 1 1
9 10390 1 1 18 LEU HD22 H -20.536 -12.836 -1.847 1.00 . A A . 18 LEU HD22 1 1
9 10391 1 1 18 LEU HD23 H -20.627 -14.076 -3.099 1.00 . A A . 18 LEU HD23 1 1
9 10392 1 1 18 LEU HG H -21.999 -14.663 -1.163 1.00 . A A . 18 LEU HG 1 1
9 10393 1 1 18 LEU N N -22.475 -16.675 -2.991 1.00 . A A . 18 LEU N 1 1
9 10394 1 1 18 LEU O O -21.067 -19.111 -2.664 1.00 . A A . 18 LEU O 1 1
9 10395 1 1 19 SER C C -17.895 -19.977 -3.063 1.00 . A A . 19 SER C 1 1
9 10396 1 1 19 SER CA C -18.791 -19.494 -4.200 1.00 . A A . 19 SER CA 1 1
9 10397 1 1 19 SER CB C -17.981 -19.385 -5.493 1.00 . A A . 19 SER CB 1 1
9 10398 1 1 19 SER H H -18.986 -17.385 -4.212 1.00 . A A . 19 SER H 1 1
9 10399 1 1 19 SER HA H -19.588 -20.208 -4.343 1.00 . A A . 19 SER HA 1 1
9 10400 1 1 19 SER HB2 H -17.346 -20.252 -5.590 1.00 . A A . 19 SER HB2 1 1
9 10401 1 1 19 SER HB3 H -18.656 -19.337 -6.334 1.00 . A A . 19 SER HB3 1 1
9 10402 1 1 19 SER HG H -16.263 -18.465 -5.692 1.00 . A A . 19 SER HG 1 1
9 10403 1 1 19 SER N N -19.397 -18.208 -3.872 1.00 . A A . 19 SER N 1 1
9 10404 1 1 19 SER O O -17.675 -19.263 -2.085 1.00 . A A . 19 SER O 1 1
9 10405 1 1 19 SER OG O -17.170 -18.223 -5.490 1.00 . A A . 19 SER OG 1 1
9 10406 1 1 20 ILE C C -15.267 -20.916 -1.975 1.00 . A A . 20 ILE C 1 1
9 10407 1 1 20 ILE CA C -16.509 -21.775 -2.187 1.00 . A A . 20 ILE CA 1 1
9 10408 1 1 20 ILE CB C -16.073 -23.202 -2.569 1.00 . A A . 20 ILE CB 1 1
9 10409 1 1 20 ILE CD1 C -16.976 -25.418 -3.436 1.00 . A A . 20 ILE CD1 1 1
9 10410 1 1 20 ILE CG1 C -17.299 -24.093 -2.781 1.00 . A A . 20 ILE CG1 1 1
9 10411 1 1 20 ILE CG2 C -15.167 -23.784 -1.494 1.00 . A A . 20 ILE CG2 1 1
9 10412 1 1 20 ILE H H -17.594 -21.716 -4.003 1.00 . A A . 20 ILE H 1 1
9 10413 1 1 20 ILE HA H -17.063 -21.824 -1.261 1.00 . A A . 20 ILE HA 1 1
9 10414 1 1 20 ILE HB H -15.512 -23.149 -3.489 1.00 . A A . 20 ILE HB 1 1
9 10415 1 1 20 ILE HD11 H -15.907 -25.510 -3.554 1.00 . A A . 20 ILE HD11 1 1
9 10416 1 1 20 ILE HD12 H -17.342 -26.224 -2.819 1.00 . A A . 20 ILE HD12 1 1
9 10417 1 1 20 ILE HD13 H -17.450 -25.464 -4.406 1.00 . A A . 20 ILE HD13 1 1
9 10418 1 1 20 ILE HG12 H -17.756 -24.299 -1.826 1.00 . A A . 20 ILE HG12 1 1
9 10419 1 1 20 ILE HG13 H -18.007 -23.574 -3.410 1.00 . A A . 20 ILE HG13 1 1
9 10420 1 1 20 ILE HG21 H -15.127 -24.858 -1.601 1.00 . A A . 20 ILE HG21 1 1
9 10421 1 1 20 ILE HG22 H -14.174 -23.375 -1.601 1.00 . A A . 20 ILE HG22 1 1
9 10422 1 1 20 ILE HG23 H -15.558 -23.533 -0.519 1.00 . A A . 20 ILE HG23 1 1
9 10423 1 1 20 ILE N N -17.382 -21.195 -3.201 1.00 . A A . 20 ILE N 1 1
9 10424 1 1 20 ILE O O -14.670 -20.927 -0.899 1.00 . A A . 20 ILE O 1 1
9 10425 1 1 21 GLU C C -14.037 -18.020 -2.174 1.00 . A A . 21 GLU C 1 1
9 10426 1 1 21 GLU CA C -13.715 -19.304 -2.933 1.00 . A A . 21 GLU CA 1 1
9 10427 1 1 21 GLU CB C -13.212 -18.967 -4.338 1.00 . A A . 21 GLU CB 1 1
9 10428 1 1 21 GLU CD C -12.309 -21.305 -4.656 1.00 . A A . 21 GLU CD 1 1
9 10429 1 1 21 GLU CG C -12.035 -19.819 -4.783 1.00 . A A . 21 GLU CG 1 1
9 10430 1 1 21 GLU H H -15.404 -20.205 -3.839 1.00 . A A . 21 GLU H 1 1
9 10431 1 1 21 GLU HA H -12.942 -19.838 -2.402 1.00 . A A . 21 GLU HA 1 1
9 10432 1 1 21 GLU HB2 H -14.020 -19.110 -5.040 1.00 . A A . 21 GLU HB2 1 1
9 10433 1 1 21 GLU HB3 H -12.908 -17.931 -4.359 1.00 . A A . 21 GLU HB3 1 1
9 10434 1 1 21 GLU HG2 H -11.817 -19.596 -5.817 1.00 . A A . 21 GLU HG2 1 1
9 10435 1 1 21 GLU HG3 H -11.178 -19.572 -4.174 1.00 . A A . 21 GLU HG3 1 1
9 10436 1 1 21 GLU N N -14.886 -20.170 -3.008 1.00 . A A . 21 GLU N 1 1
9 10437 1 1 21 GLU O O -13.185 -17.471 -1.475 1.00 . A A . 21 GLU O 1 1
9 10438 1 1 21 GLU OE1 O -13.446 -21.726 -4.953 1.00 . A A . 21 GLU OE1 1 1
9 10439 1 1 21 GLU OE2 O -11.385 -22.046 -4.260 1.00 . A A . 21 GLU OE2 1 1
9 10440 1 1 22 GLU C C -15.858 -16.556 -0.146 1.00 . A A . 22 GLU C 1 1
9 10441 1 1 22 GLU CA C -15.704 -16.327 -1.647 1.00 . A A . 22 GLU CA 1 1
9 10442 1 1 22 GLU CB C -17.028 -15.836 -2.238 1.00 . A A . 22 GLU CB 1 1
9 10443 1 1 22 GLU CD C -16.332 -13.626 -3.244 1.00 . A A . 22 GLU CD 1 1
9 10444 1 1 22 GLU CG C -16.862 -15.022 -3.510 1.00 . A A . 22 GLU CG 1 1
9 10445 1 1 22 GLU H H -15.905 -18.030 -2.888 1.00 . A A . 22 GLU H 1 1
9 10446 1 1 22 GLU HA H -14.948 -15.574 -1.808 1.00 . A A . 22 GLU HA 1 1
9 10447 1 1 22 GLU HB2 H -17.648 -16.692 -2.460 1.00 . A A . 22 GLU HB2 1 1
9 10448 1 1 22 GLU HB3 H -17.528 -15.221 -1.505 1.00 . A A . 22 GLU HB3 1 1
9 10449 1 1 22 GLU HG2 H -16.171 -15.534 -4.162 1.00 . A A . 22 GLU HG2 1 1
9 10450 1 1 22 GLU HG3 H -17.822 -14.940 -3.997 1.00 . A A . 22 GLU HG3 1 1
9 10451 1 1 22 GLU N N -15.271 -17.547 -2.318 1.00 . A A . 22 GLU N 1 1
9 10452 1 1 22 GLU O O -15.583 -15.667 0.660 1.00 . A A . 22 GLU O 1 1
9 10453 1 1 22 GLU OE1 O -15.152 -13.503 -2.854 1.00 . A A . 22 GLU OE1 1 1
9 10454 1 1 22 GLU OE2 O -17.099 -12.657 -3.426 1.00 . A A . 22 GLU OE2 1 1
9 10455 1 1 23 VAL C C -15.201 -17.913 2.417 1.00 . A A . 23 VAL C 1 1
9 10456 1 1 23 VAL CA C -16.490 -18.102 1.624 1.00 . A A . 23 VAL CA 1 1
9 10457 1 1 23 VAL CB C -16.967 -19.558 1.782 1.00 . A A . 23 VAL CB 1 1
9 10458 1 1 23 VAL CG1 C -17.193 -19.890 3.249 1.00 . A A . 23 VAL CG1 1 1
9 10459 1 1 23 VAL CG2 C -18.233 -19.795 0.972 1.00 . A A . 23 VAL CG2 1 1
9 10460 1 1 23 VAL H H -16.501 -18.422 -0.468 1.00 . A A . 23 VAL H 1 1
9 10461 1 1 23 VAL HA H -17.250 -17.451 2.029 1.00 . A A . 23 VAL HA 1 1
9 10462 1 1 23 VAL HB H -16.195 -20.212 1.403 1.00 . A A . 23 VAL HB 1 1
9 10463 1 1 23 VAL HG11 H -16.259 -19.808 3.785 1.00 . A A . 23 VAL HG11 1 1
9 10464 1 1 23 VAL HG12 H -17.911 -19.200 3.668 1.00 . A A . 23 VAL HG12 1 1
9 10465 1 1 23 VAL HG13 H -17.570 -20.899 3.336 1.00 . A A . 23 VAL HG13 1 1
9 10466 1 1 23 VAL HG21 H -18.714 -18.849 0.774 1.00 . A A . 23 VAL HG21 1 1
9 10467 1 1 23 VAL HG22 H -17.978 -20.271 0.036 1.00 . A A . 23 VAL HG22 1 1
9 10468 1 1 23 VAL HG23 H -18.904 -20.431 1.529 1.00 . A A . 23 VAL HG23 1 1
9 10469 1 1 23 VAL N N -16.299 -17.755 0.221 1.00 . A A . 23 VAL N 1 1
9 10470 1 1 23 VAL O O -15.214 -17.364 3.519 1.00 . A A . 23 VAL O 1 1
9 10471 1 1 24 SER C C -12.525 -16.811 2.926 1.00 . A A . 24 SER C 1 1
9 10472 1 1 24 SER CA C -12.793 -18.253 2.503 1.00 . A A . 24 SER CA 1 1
9 10473 1 1 24 SER CB C -11.681 -18.737 1.570 1.00 . A A . 24 SER CB 1 1
9 10474 1 1 24 SER H H -14.145 -18.797 0.968 1.00 . A A . 24 SER H 1 1
9 10475 1 1 24 SER HA H -12.809 -18.877 3.384 1.00 . A A . 24 SER HA 1 1
9 10476 1 1 24 SER HB2 H -11.044 -17.906 1.311 1.00 . A A . 24 SER HB2 1 1
9 10477 1 1 24 SER HB3 H -11.098 -19.495 2.073 1.00 . A A . 24 SER HB3 1 1
9 10478 1 1 24 SER HG H -11.906 -20.191 0.277 1.00 . A A . 24 SER HG 1 1
9 10479 1 1 24 SER N N -14.090 -18.369 1.848 1.00 . A A . 24 SER N 1 1
9 10480 1 1 24 SER O O -11.831 -16.559 3.911 1.00 . A A . 24 SER O 1 1
9 10481 1 1 24 SER OG O -12.219 -19.289 0.381 1.00 . A A . 24 SER OG 1 1
9 10482 1 1 25 LYS C C -14.018 -13.942 3.378 1.00 . A A . 25 LYS C 1 1
9 10483 1 1 25 LYS CA C -12.905 -14.451 2.468 1.00 . A A . 25 LYS CA 1 1
9 10484 1 1 25 LYS CB C -12.880 -13.638 1.172 1.00 . A A . 25 LYS CB 1 1
9 10485 1 1 25 LYS CD C -11.465 -12.925 -0.778 1.00 . A A . 25 LYS CD 1 1
9 10486 1 1 25 LYS CE C -10.941 -13.496 -2.087 1.00 . A A . 25 LYS CE 1 1
9 10487 1 1 25 LYS CG C -11.748 -14.022 0.235 1.00 . A A . 25 LYS CG 1 1
9 10488 1 1 25 LYS H H -13.624 -16.131 1.401 1.00 . A A . 25 LYS H 1 1
9 10489 1 1 25 LYS HA H -11.959 -14.332 2.975 1.00 . A A . 25 LYS HA 1 1
9 10490 1 1 25 LYS HB2 H -13.815 -13.784 0.651 1.00 . A A . 25 LYS HB2 1 1
9 10491 1 1 25 LYS HB3 H -12.775 -12.592 1.419 1.00 . A A . 25 LYS HB3 1 1
9 10492 1 1 25 LYS HD2 H -12.379 -12.384 -0.974 1.00 . A A . 25 LYS HD2 1 1
9 10493 1 1 25 LYS HD3 H -10.726 -12.251 -0.367 1.00 . A A . 25 LYS HD3 1 1
9 10494 1 1 25 LYS HE2 H -10.092 -12.910 -2.405 1.00 . A A . 25 LYS HE2 1 1
9 10495 1 1 25 LYS HE3 H -10.632 -14.517 -1.920 1.00 . A A . 25 LYS HE3 1 1
9 10496 1 1 25 LYS HG2 H -10.855 -14.199 0.816 1.00 . A A . 25 LYS HG2 1 1
9 10497 1 1 25 LYS HG3 H -12.020 -14.925 -0.293 1.00 . A A . 25 LYS HG3 1 1
9 10498 1 1 25 LYS HZ1 H -12.253 -14.441 -3.409 1.00 . A A . 25 LYS HZ1 1 1
9 10499 1 1 25 LYS HZ2 H -11.604 -12.997 -4.004 1.00 . A A . 25 LYS HZ2 1 1
9 10500 1 1 25 LYS HZ3 H -12.819 -12.956 -2.827 1.00 . A A . 25 LYS HZ3 1 1
9 10501 1 1 25 LYS N N -13.081 -15.868 2.173 1.00 . A A . 25 LYS N 1 1
9 10502 1 1 25 LYS NZ N -11.977 -13.470 -3.156 1.00 . A A . 25 LYS NZ 1 1
9 10503 1 1 25 LYS O O -13.825 -12.996 4.142 1.00 . A A . 25 LYS O 1 1
9 10504 1 1 26 SER C C -15.954 -14.142 5.585 1.00 . A A . 26 SER C 1 1
9 10505 1 1 26 SER CA C -16.328 -14.186 4.106 1.00 . A A . 26 SER CA 1 1
9 10506 1 1 26 SER CB C -17.489 -15.159 3.891 1.00 . A A . 26 SER CB 1 1
9 10507 1 1 26 SER H H -15.275 -15.324 2.664 1.00 . A A . 26 SER H 1 1
9 10508 1 1 26 SER HA H -16.635 -13.199 3.795 1.00 . A A . 26 SER HA 1 1
9 10509 1 1 26 SER HB2 H -17.211 -16.134 4.262 1.00 . A A . 26 SER HB2 1 1
9 10510 1 1 26 SER HB3 H -18.357 -14.804 4.428 1.00 . A A . 26 SER HB3 1 1
9 10511 1 1 26 SER HG H -17.582 -14.453 2.066 1.00 . A A . 26 SER HG 1 1
9 10512 1 1 26 SER N N -15.183 -14.577 3.292 1.00 . A A . 26 SER N 1 1
9 10513 1 1 26 SER O O -16.257 -13.176 6.286 1.00 . A A . 26 SER O 1 1
9 10514 1 1 26 SER OG O -17.815 -15.269 2.517 1.00 . A A . 26 SER OG 1 1
9 10515 1 1 27 LEU C C -13.764 -14.278 7.745 1.00 . A A . 27 LEU C 1 1
9 10516 1 1 27 LEU CA C -14.876 -15.279 7.448 1.00 . A A . 27 LEU CA 1 1
9 10517 1 1 27 LEU CB C -14.402 -16.696 7.775 1.00 . A A . 27 LEU CB 1 1
9 10518 1 1 27 LEU CD1 C -14.875 -19.140 8.073 1.00 . A A . 27 LEU CD1 1 1
9 10519 1 1 27 LEU CD2 C -16.709 -17.467 8.385 1.00 . A A . 27 LEU CD2 1 1
9 10520 1 1 27 LEU CG C -15.442 -17.806 7.613 1.00 . A A . 27 LEU CG 1 1
9 10521 1 1 27 LEU H H -15.080 -15.935 5.446 1.00 . A A . 27 LEU H 1 1
9 10522 1 1 27 LEU HA H -15.731 -15.043 8.064 1.00 . A A . 27 LEU HA 1 1
9 10523 1 1 27 LEU HB2 H -13.571 -16.925 7.127 1.00 . A A . 27 LEU HB2 1 1
9 10524 1 1 27 LEU HB3 H -14.068 -16.703 8.803 1.00 . A A . 27 LEU HB3 1 1
9 10525 1 1 27 LEU HD11 H -15.244 -19.927 7.433 1.00 . A A . 27 LEU HD11 1 1
9 10526 1 1 27 LEU HD12 H -15.183 -19.330 9.091 1.00 . A A . 27 LEU HD12 1 1
9 10527 1 1 27 LEU HD13 H -13.797 -19.109 8.023 1.00 . A A . 27 LEU HD13 1 1
9 10528 1 1 27 LEU HD21 H -16.520 -16.624 9.032 1.00 . A A . 27 LEU HD21 1 1
9 10529 1 1 27 LEU HD22 H -17.005 -18.319 8.980 1.00 . A A . 27 LEU HD22 1 1
9 10530 1 1 27 LEU HD23 H -17.498 -17.220 7.691 1.00 . A A . 27 LEU HD23 1 1
9 10531 1 1 27 LEU HG H -15.701 -17.897 6.567 1.00 . A A . 27 LEU HG 1 1
9 10532 1 1 27 LEU N N -15.293 -15.196 6.053 1.00 . A A . 27 LEU N 1 1
9 10533 1 1 27 LEU O O -13.632 -13.798 8.871 1.00 . A A . 27 LEU O 1 1
9 10534 1 1 28 ARG C C -12.358 -11.712 7.495 1.00 . A A . 28 ARG C 1 1
9 10535 1 1 28 ARG CA C -11.869 -13.020 6.879 1.00 . A A . 28 ARG CA 1 1
9 10536 1 1 28 ARG CB C -11.215 -12.745 5.524 1.00 . A A . 28 ARG CB 1 1
9 10537 1 1 28 ARG CD C -9.006 -13.230 4.427 1.00 . A A . 28 ARG CD 1 1
9 10538 1 1 28 ARG CG C -9.708 -12.564 5.601 1.00 . A A . 28 ARG CG 1 1
9 10539 1 1 28 ARG CZ C -7.170 -12.755 2.863 1.00 . A A . 28 ARG CZ 1 1
9 10540 1 1 28 ARG H H -13.125 -14.381 5.853 1.00 . A A . 28 ARG H 1 1
9 10541 1 1 28 ARG HA H -11.139 -13.464 7.538 1.00 . A A . 28 ARG HA 1 1
9 10542 1 1 28 ARG HB2 H -11.423 -13.572 4.862 1.00 . A A . 28 ARG HB2 1 1
9 10543 1 1 28 ARG HB3 H -11.643 -11.845 5.108 1.00 . A A . 28 ARG HB3 1 1
9 10544 1 1 28 ARG HD2 H -8.628 -14.189 4.748 1.00 . A A . 28 ARG HD2 1 1
9 10545 1 1 28 ARG HD3 H -9.722 -13.373 3.632 1.00 . A A . 28 ARG HD3 1 1
9 10546 1 1 28 ARG HE H -7.678 -11.601 4.408 1.00 . A A . 28 ARG HE 1 1
9 10547 1 1 28 ARG HG2 H -9.480 -11.508 5.590 1.00 . A A . 28 ARG HG2 1 1
9 10548 1 1 28 ARG HG3 H -9.349 -13.003 6.520 1.00 . A A . 28 ARG HG3 1 1
9 10549 1 1 28 ARG HH11 H -8.190 -14.457 2.485 1.00 . A A . 28 ARG HH11 1 1
9 10550 1 1 28 ARG HH12 H -6.894 -14.110 1.390 1.00 . A A . 28 ARG HH12 1 1
9 10551 1 1 28 ARG HH21 H -5.968 -11.133 2.973 1.00 . A A . 28 ARG HH21 1 1
9 10552 1 1 28 ARG HH22 H -5.630 -12.220 1.668 1.00 . A A . 28 ARG HH22 1 1
9 10553 1 1 28 ARG N N -12.969 -13.965 6.727 1.00 . A A . 28 ARG N 1 1
9 10554 1 1 28 ARG NE N -7.895 -12.426 3.927 1.00 . A A . 28 ARG NE 1 1
9 10555 1 1 28 ARG NH1 N -7.440 -13.865 2.191 1.00 . A A . 28 ARG NH1 1 1
9 10556 1 1 28 ARG NH2 N -6.174 -11.971 2.469 1.00 . A A . 28 ARG NH2 1 1
9 10557 1 1 28 ARG O O -11.613 -11.029 8.198 1.00 . A A . 28 ARG O 1 1
9 10558 1 1 29 PHE C C -14.017 -10.059 9.266 1.00 . A A . 29 PHE C 1 1
9 10559 1 1 29 PHE CA C -14.201 -10.144 7.754 1.00 . A A . 29 PHE CA 1 1
9 10560 1 1 29 PHE CB C -15.690 -10.076 7.406 1.00 . A A . 29 PHE CB 1 1
9 10561 1 1 29 PHE CD1 C -15.938 -7.580 7.363 1.00 . A A . 29 PHE CD1 1 1
9 10562 1 1 29 PHE CD2 C -17.392 -8.839 8.772 1.00 . A A . 29 PHE CD2 1 1
9 10563 1 1 29 PHE CE1 C -16.546 -6.410 7.777 1.00 . A A . 29 PHE CE1 1 1
9 10564 1 1 29 PHE CE2 C -18.005 -7.672 9.189 1.00 . A A . 29 PHE CE2 1 1
9 10565 1 1 29 PHE CG C -16.353 -8.806 7.856 1.00 . A A . 29 PHE CG 1 1
9 10566 1 1 29 PHE CZ C -17.582 -6.456 8.689 1.00 . A A . 29 PHE CZ 1 1
9 10567 1 1 29 PHE H H -14.158 -11.957 6.661 1.00 . A A . 29 PHE H 1 1
9 10568 1 1 29 PHE HA H -13.694 -9.310 7.294 1.00 . A A . 29 PHE HA 1 1
9 10569 1 1 29 PHE HB2 H -15.805 -10.148 6.335 1.00 . A A . 29 PHE HB2 1 1
9 10570 1 1 29 PHE HB3 H -16.200 -10.904 7.875 1.00 . A A . 29 PHE HB3 1 1
9 10571 1 1 29 PHE HD1 H -15.129 -7.542 6.648 1.00 . A A . 29 PHE HD1 1 1
9 10572 1 1 29 PHE HD2 H -17.724 -9.791 9.163 1.00 . A A . 29 PHE HD2 1 1
9 10573 1 1 29 PHE HE1 H -16.214 -5.460 7.385 1.00 . A A . 29 PHE HE1 1 1
9 10574 1 1 29 PHE HE2 H -18.814 -7.712 9.902 1.00 . A A . 29 PHE HE2 1 1
9 10575 1 1 29 PHE HZ H -18.059 -5.543 9.014 1.00 . A A . 29 PHE HZ 1 1
9 10576 1 1 29 PHE N N -13.614 -11.371 7.227 1.00 . A A . 29 PHE N 1 1
9 10577 1 1 29 PHE O O -13.544 -9.049 9.788 1.00 . A A . 29 PHE O 1 1
9 10578 1 1 30 ILE C C -12.874 -11.620 11.833 1.00 . A A . 30 ILE C 1 1
9 10579 1 1 30 ILE CA C -14.270 -11.171 11.415 1.00 . A A . 30 ILE CA 1 1
9 10580 1 1 30 ILE CB C -15.310 -12.120 12.039 1.00 . A A . 30 ILE CB 1 1
9 10581 1 1 30 ILE CD1 C -16.028 -14.560 12.140 1.00 . A A . 30 ILE CD1 1 1
9 10582 1 1 30 ILE CG1 C -15.175 -13.523 11.444 1.00 . A A . 30 ILE CG1 1 1
9 10583 1 1 30 ILE CG2 C -16.716 -11.581 11.823 1.00 . A A . 30 ILE CG2 1 1
9 10584 1 1 30 ILE H H -14.764 -11.899 9.490 1.00 . A A . 30 ILE H 1 1
9 10585 1 1 30 ILE HA H -14.446 -10.176 11.796 1.00 . A A . 30 ILE HA 1 1
9 10586 1 1 30 ILE HB H -15.129 -12.169 13.102 1.00 . A A . 30 ILE HB 1 1
9 10587 1 1 30 ILE HD11 H -17.041 -14.197 12.223 1.00 . A A . 30 ILE HD11 1 1
9 10588 1 1 30 ILE HD12 H -16.018 -15.477 11.571 1.00 . A A . 30 ILE HD12 1 1
9 10589 1 1 30 ILE HD13 H -15.632 -14.747 13.129 1.00 . A A . 30 ILE HD13 1 1
9 10590 1 1 30 ILE HG12 H -15.467 -13.497 10.406 1.00 . A A . 30 ILE HG12 1 1
9 10591 1 1 30 ILE HG13 H -14.144 -13.838 11.515 1.00 . A A . 30 ILE HG13 1 1
9 10592 1 1 30 ILE HG21 H -16.950 -11.599 10.768 1.00 . A A . 30 ILE HG21 1 1
9 10593 1 1 30 ILE HG22 H -17.424 -12.196 12.358 1.00 . A A . 30 ILE HG22 1 1
9 10594 1 1 30 ILE HG23 H -16.773 -10.566 12.187 1.00 . A A . 30 ILE HG23 1 1
9 10595 1 1 30 ILE N N -14.394 -11.125 9.963 1.00 . A A . 30 ILE N 1 1
9 10596 1 1 30 ILE O O -12.407 -11.294 12.924 1.00 . A A . 30 ILE O 1 1
9 10597 1 1 31 GLY C C -10.883 -14.116 12.084 1.00 . A A . 31 GLY C 1 1
9 10598 1 1 31 GLY CA C -10.874 -12.848 11.253 1.00 . A A . 31 GLY CA 1 1
9 10599 1 1 31 GLY H H -12.634 -12.597 10.103 1.00 . A A . 31 GLY H 1 1
9 10600 1 1 31 GLY HA2 H -10.359 -13.042 10.324 1.00 . A A . 31 GLY HA2 1 1
9 10601 1 1 31 GLY HA3 H -10.340 -12.081 11.795 1.00 . A A . 31 GLY HA3 1 1
9 10602 1 1 31 GLY N N -12.211 -12.368 10.957 1.00 . A A . 31 GLY N 1 1
9 10603 1 1 31 GLY O O -10.785 -14.064 13.310 1.00 . A A . 31 GLY O 1 1
9 10604 1 1 32 LEU C C -9.729 -17.311 11.864 1.00 . A A . 32 LEU C 1 1
9 10605 1 1 32 LEU CA C -11.027 -16.546 12.100 1.00 . A A . 32 LEU CA 1 1
9 10606 1 1 32 LEU CB C -12.217 -17.378 11.621 1.00 . A A . 32 LEU CB 1 1
9 10607 1 1 32 LEU CD1 C -14.685 -17.806 11.528 1.00 . A A . 32 LEU CD1 1 1
9 10608 1 1 32 LEU CD2 C -13.698 -16.617 13.494 1.00 . A A . 32 LEU CD2 1 1
9 10609 1 1 32 LEU CG C -13.601 -16.846 11.993 1.00 . A A . 32 LEU CG 1 1
9 10610 1 1 32 LEU H H -11.077 -15.235 10.439 1.00 . A A . 32 LEU H 1 1
9 10611 1 1 32 LEU HA H -11.132 -16.357 13.158 1.00 . A A . 32 LEU HA 1 1
9 10612 1 1 32 LEU HB2 H -12.166 -17.440 10.545 1.00 . A A . 32 LEU HB2 1 1
9 10613 1 1 32 LEU HB3 H -12.118 -18.369 12.042 1.00 . A A . 32 LEU HB3 1 1
9 10614 1 1 32 LEU HD11 H -15.355 -17.293 10.854 1.00 . A A . 32 LEU HD11 1 1
9 10615 1 1 32 LEU HD12 H -15.239 -18.165 12.382 1.00 . A A . 32 LEU HD12 1 1
9 10616 1 1 32 LEU HD13 H -14.230 -18.642 11.017 1.00 . A A . 32 LEU HD13 1 1
9 10617 1 1 32 LEU HD21 H -13.009 -17.273 14.004 1.00 . A A . 32 LEU HD21 1 1
9 10618 1 1 32 LEU HD22 H -14.705 -16.826 13.826 1.00 . A A . 32 LEU HD22 1 1
9 10619 1 1 32 LEU HD23 H -13.451 -15.590 13.718 1.00 . A A . 32 LEU HD23 1 1
9 10620 1 1 32 LEU HG H -13.761 -15.898 11.498 1.00 . A A . 32 LEU HG 1 1
9 10621 1 1 32 LEU N N -11.003 -15.258 11.415 1.00 . A A . 32 LEU N 1 1
9 10622 1 1 32 LEU O O -8.833 -16.835 11.167 1.00 . A A . 32 LEU O 1 1
9 10623 1 1 33 SER C C -8.389 -19.962 10.915 1.00 . A A . 33 SER C 1 1
9 10624 1 1 33 SER CA C -8.446 -19.333 12.304 1.00 . A A . 33 SER CA 1 1
9 10625 1 1 33 SER CB C -8.430 -20.428 13.373 1.00 . A A . 33 SER CB 1 1
9 10626 1 1 33 SER H H -10.383 -18.827 12.992 1.00 . A A . 33 SER H 1 1
9 10627 1 1 33 SER HA H -7.581 -18.700 12.436 1.00 . A A . 33 SER HA 1 1
9 10628 1 1 33 SER HB2 H -9.100 -21.222 13.081 1.00 . A A . 33 SER HB2 1 1
9 10629 1 1 33 SER HB3 H -7.427 -20.819 13.468 1.00 . A A . 33 SER HB3 1 1
9 10630 1 1 33 SER HG H -8.919 -20.641 15.258 1.00 . A A . 33 SER HG 1 1
9 10631 1 1 33 SER N N -9.635 -18.502 12.449 1.00 . A A . 33 SER N 1 1
9 10632 1 1 33 SER O O -9.414 -20.349 10.355 1.00 . A A . 33 SER O 1 1
9 10633 1 1 33 SER OG O -8.844 -19.919 14.629 1.00 . A A . 33 SER OG 1 1
9 10634 1 1 34 GLU C C -7.633 -22.023 8.957 1.00 . A A . 34 GLU C 1 1
9 10635 1 1 34 GLU CA C -6.991 -20.642 9.042 1.00 . A A . 34 GLU CA 1 1
9 10636 1 1 34 GLU CB C -5.500 -20.738 8.714 1.00 . A A . 34 GLU CB 1 1
9 10637 1 1 34 GLU CD C -3.211 -21.339 9.600 1.00 . A A . 34 GLU CD 1 1
9 10638 1 1 34 GLU CG C -4.707 -21.558 9.719 1.00 . A A . 34 GLU CG 1 1
9 10639 1 1 34 GLU H H -6.403 -19.734 10.862 1.00 . A A . 34 GLU H 1 1
9 10640 1 1 34 GLU HA H -7.467 -19.992 8.323 1.00 . A A . 34 GLU HA 1 1
9 10641 1 1 34 GLU HB2 H -5.386 -21.192 7.741 1.00 . A A . 34 GLU HB2 1 1
9 10642 1 1 34 GLU HB3 H -5.084 -19.742 8.687 1.00 . A A . 34 GLU HB3 1 1
9 10643 1 1 34 GLU HG2 H -5.017 -21.280 10.715 1.00 . A A . 34 GLU HG2 1 1
9 10644 1 1 34 GLU HG3 H -4.917 -22.605 9.557 1.00 . A A . 34 GLU HG3 1 1
9 10645 1 1 34 GLU N N -7.182 -20.060 10.366 1.00 . A A . 34 GLU N 1 1
9 10646 1 1 34 GLU O O -8.183 -22.401 7.922 1.00 . A A . 34 GLU O 1 1
9 10647 1 1 34 GLU OE1 O -2.649 -21.659 8.531 1.00 . A A . 34 GLU OE1 1 1
9 10648 1 1 34 GLU OE2 O -2.603 -20.850 10.574 1.00 . A A . 34 GLU OE2 1 1
9 10649 1 1 35 ASP C C -9.633 -24.071 9.837 1.00 . A A . 35 ASP C 1 1
9 10650 1 1 35 ASP CA C -8.131 -24.113 10.101 1.00 . A A . 35 ASP CA 1 1
9 10651 1 1 35 ASP CB C -7.857 -24.757 11.461 1.00 . A A . 35 ASP CB 1 1
9 10652 1 1 35 ASP CG C -7.611 -26.249 11.356 1.00 . A A . 35 ASP CG 1 1
9 10653 1 1 35 ASP H H -7.106 -22.416 10.845 1.00 . A A . 35 ASP H 1 1
9 10654 1 1 35 ASP HA H -7.659 -24.704 9.332 1.00 . A A . 35 ASP HA 1 1
9 10655 1 1 35 ASP HB2 H -6.984 -24.297 11.901 1.00 . A A . 35 ASP HB2 1 1
9 10656 1 1 35 ASP HB3 H -8.708 -24.595 12.107 1.00 . A A . 35 ASP HB3 1 1
9 10657 1 1 35 ASP N N -7.557 -22.773 10.051 1.00 . A A . 35 ASP N 1 1
9 10658 1 1 35 ASP O O -10.150 -24.828 9.015 1.00 . A A . 35 ASP O 1 1
9 10659 1 1 35 ASP OD1 O -8.599 -27.012 11.321 1.00 . A A . 35 ASP OD1 1 1
9 10660 1 1 35 ASP OD2 O -6.431 -26.654 11.310 1.00 . A A . 35 ASP OD2 1 1
9 10661 1 1 36 VAL C C -12.136 -22.719 8.937 1.00 . A A . 36 VAL C 1 1
9 10662 1 1 36 VAL CA C -11.770 -23.042 10.381 1.00 . A A . 36 VAL CA 1 1
9 10663 1 1 36 VAL CB C -12.331 -21.940 11.300 1.00 . A A . 36 VAL CB 1 1
9 10664 1 1 36 VAL CG1 C -13.836 -21.807 11.117 1.00 . A A . 36 VAL CG1 1 1
9 10665 1 1 36 VAL CG2 C -11.986 -22.232 12.752 1.00 . A A . 36 VAL CG2 1 1
9 10666 1 1 36 VAL H H -9.859 -22.607 11.179 1.00 . A A . 36 VAL H 1 1
9 10667 1 1 36 VAL HA H -12.230 -23.980 10.657 1.00 . A A . 36 VAL HA 1 1
9 10668 1 1 36 VAL HB H -11.873 -21.002 11.024 1.00 . A A . 36 VAL HB 1 1
9 10669 1 1 36 VAL HG11 H -14.274 -21.408 12.020 1.00 . A A . 36 VAL HG11 1 1
9 10670 1 1 36 VAL HG12 H -14.041 -21.143 10.291 1.00 . A A . 36 VAL HG12 1 1
9 10671 1 1 36 VAL HG13 H -14.260 -22.779 10.912 1.00 . A A . 36 VAL HG13 1 1
9 10672 1 1 36 VAL HG21 H -11.657 -23.256 12.845 1.00 . A A . 36 VAL HG21 1 1
9 10673 1 1 36 VAL HG22 H -11.195 -21.569 13.075 1.00 . A A . 36 VAL HG22 1 1
9 10674 1 1 36 VAL HG23 H -12.859 -22.076 13.368 1.00 . A A . 36 VAL HG23 1 1
9 10675 1 1 36 VAL N N -10.328 -23.182 10.540 1.00 . A A . 36 VAL N 1 1
9 10676 1 1 36 VAL O O -12.977 -23.386 8.334 1.00 . A A . 36 VAL O 1 1
9 10677 1 1 37 ILE C C -11.589 -22.451 6.048 1.00 . A A . 37 ILE C 1 1
9 10678 1 1 37 ILE CA C -11.754 -21.281 7.012 1.00 . A A . 37 ILE CA 1 1
9 10679 1 1 37 ILE CB C -10.814 -20.139 6.580 1.00 . A A . 37 ILE CB 1 1
9 10680 1 1 37 ILE CD1 C -9.951 -17.849 7.279 1.00 . A A . 37 ILE CD1 1 1
9 10681 1 1 37 ILE CG1 C -10.974 -18.938 7.514 1.00 . A A . 37 ILE CG1 1 1
9 10682 1 1 37 ILE CG2 C -11.094 -19.739 5.140 1.00 . A A . 37 ILE CG2 1 1
9 10683 1 1 37 ILE H H -10.838 -21.199 8.917 1.00 . A A . 37 ILE H 1 1
9 10684 1 1 37 ILE HA H -12.772 -20.923 6.956 1.00 . A A . 37 ILE HA 1 1
9 10685 1 1 37 ILE HB H -9.798 -20.498 6.638 1.00 . A A . 37 ILE HB 1 1
9 10686 1 1 37 ILE HD11 H -10.386 -17.070 6.670 1.00 . A A . 37 ILE HD11 1 1
9 10687 1 1 37 ILE HD12 H -9.640 -17.435 8.226 1.00 . A A . 37 ILE HD12 1 1
9 10688 1 1 37 ILE HD13 H -9.093 -18.266 6.770 1.00 . A A . 37 ILE HD13 1 1
9 10689 1 1 37 ILE HG12 H -11.953 -18.507 7.372 1.00 . A A . 37 ILE HG12 1 1
9 10690 1 1 37 ILE HG13 H -10.877 -19.271 8.537 1.00 . A A . 37 ILE HG13 1 1
9 10691 1 1 37 ILE HG21 H -10.314 -20.125 4.501 1.00 . A A . 37 ILE HG21 1 1
9 10692 1 1 37 ILE HG22 H -12.045 -20.146 4.832 1.00 . A A . 37 ILE HG22 1 1
9 10693 1 1 37 ILE HG23 H -11.122 -18.662 5.064 1.00 . A A . 37 ILE HG23 1 1
9 10694 1 1 37 ILE N N -11.497 -21.691 8.386 1.00 . A A . 37 ILE N 1 1
9 10695 1 1 37 ILE O O -12.503 -22.780 5.292 1.00 . A A . 37 ILE O 1 1
9 10696 1 1 38 SER C C -11.103 -25.357 5.473 1.00 . A A . 38 SER C 1 1
9 10697 1 1 38 SER CA C -10.131 -24.211 5.211 1.00 . A A . 38 SER CA 1 1
9 10698 1 1 38 SER CB C -8.693 -24.690 5.418 1.00 . A A . 38 SER CB 1 1
9 10699 1 1 38 SER H H -9.728 -22.769 6.707 1.00 . A A . 38 SER H 1 1
9 10700 1 1 38 SER HA H -10.248 -23.882 4.189 1.00 . A A . 38 SER HA 1 1
9 10701 1 1 38 SER HB2 H -8.364 -25.226 4.540 1.00 . A A . 38 SER HB2 1 1
9 10702 1 1 38 SER HB3 H -8.051 -23.836 5.579 1.00 . A A . 38 SER HB3 1 1
9 10703 1 1 38 SER HG H -8.673 -26.463 6.251 1.00 . A A . 38 SER HG 1 1
9 10704 1 1 38 SER N N -10.417 -23.078 6.082 1.00 . A A . 38 SER N 1 1
9 10705 1 1 38 SER O O -11.388 -26.161 4.585 1.00 . A A . 38 SER O 1 1
9 10706 1 1 38 SER OG O -8.598 -25.551 6.540 1.00 . A A . 38 SER OG 1 1
9 10707 1 1 39 PHE C C -13.834 -26.377 6.262 1.00 . A A . 39 PHE C 1 1
9 10708 1 1 39 PHE CA C -12.550 -26.474 7.081 1.00 . A A . 39 PHE CA 1 1
9 10709 1 1 39 PHE CB C -12.874 -26.379 8.573 1.00 . A A . 39 PHE CB 1 1
9 10710 1 1 39 PHE CD1 C -12.943 -28.855 8.974 1.00 . A A . 39 PHE CD1 1 1
9 10711 1 1 39 PHE CD2 C -11.657 -27.502 10.458 1.00 . A A . 39 PHE CD2 1 1
9 10712 1 1 39 PHE CE1 C -12.585 -29.983 9.688 1.00 . A A . 39 PHE CE1 1 1
9 10713 1 1 39 PHE CE2 C -11.296 -28.626 11.176 1.00 . A A . 39 PHE CE2 1 1
9 10714 1 1 39 PHE CG C -12.484 -27.603 9.351 1.00 . A A . 39 PHE CG 1 1
9 10715 1 1 39 PHE CZ C -11.760 -29.869 10.790 1.00 . A A . 39 PHE CZ 1 1
9 10716 1 1 39 PHE H H -11.344 -24.757 7.365 1.00 . A A . 39 PHE H 1 1
9 10717 1 1 39 PHE HA H -12.082 -27.426 6.883 1.00 . A A . 39 PHE HA 1 1
9 10718 1 1 39 PHE HB2 H -12.348 -25.536 8.996 1.00 . A A . 39 PHE HB2 1 1
9 10719 1 1 39 PHE HB3 H -13.937 -26.232 8.694 1.00 . A A . 39 PHE HB3 1 1
9 10720 1 1 39 PHE HD1 H -13.587 -28.946 8.112 1.00 . A A . 39 PHE HD1 1 1
9 10721 1 1 39 PHE HD2 H -11.293 -26.530 10.761 1.00 . A A . 39 PHE HD2 1 1
9 10722 1 1 39 PHE HE1 H -12.949 -30.953 9.384 1.00 . A A . 39 PHE HE1 1 1
9 10723 1 1 39 PHE HE2 H -10.650 -28.533 12.037 1.00 . A A . 39 PHE HE2 1 1
9 10724 1 1 39 PHE HZ H -11.479 -30.748 11.350 1.00 . A A . 39 PHE HZ 1 1
9 10725 1 1 39 PHE N N -11.610 -25.426 6.700 1.00 . A A . 39 PHE N 1 1
9 10726 1 1 39 PHE O O -14.531 -27.371 6.059 1.00 . A A . 39 PHE O 1 1
9 10727 1 1 40 PHE C C -15.060 -25.156 3.516 1.00 . A A . 40 PHE C 1 1
9 10728 1 1 40 PHE CA C -15.342 -24.942 5.001 1.00 . A A . 40 PHE CA 1 1
9 10729 1 1 40 PHE CB C -15.870 -23.525 5.232 1.00 . A A . 40 PHE CB 1 1
9 10730 1 1 40 PHE CD1 C -16.541 -24.032 7.596 1.00 . A A . 40 PHE CD1 1 1
9 10731 1 1 40 PHE CD2 C -18.012 -22.715 6.258 1.00 . A A . 40 PHE CD2 1 1
9 10732 1 1 40 PHE CE1 C -17.420 -23.939 8.659 1.00 . A A . 40 PHE CE1 1 1
9 10733 1 1 40 PHE CE2 C -18.893 -22.618 7.318 1.00 . A A . 40 PHE CE2 1 1
9 10734 1 1 40 PHE CG C -16.827 -23.422 6.385 1.00 . A A . 40 PHE CG 1 1
9 10735 1 1 40 PHE CZ C -18.598 -23.232 8.519 1.00 . A A . 40 PHE CZ 1 1
9 10736 1 1 40 PHE H H -13.546 -24.417 5.992 1.00 . A A . 40 PHE H 1 1
9 10737 1 1 40 PHE HA H -16.090 -25.652 5.319 1.00 . A A . 40 PHE HA 1 1
9 10738 1 1 40 PHE HB2 H -15.038 -22.867 5.432 1.00 . A A . 40 PHE HB2 1 1
9 10739 1 1 40 PHE HB3 H -16.382 -23.190 4.343 1.00 . A A . 40 PHE HB3 1 1
9 10740 1 1 40 PHE HD1 H -15.620 -24.586 7.706 1.00 . A A . 40 PHE HD1 1 1
9 10741 1 1 40 PHE HD2 H -18.245 -22.235 5.319 1.00 . A A . 40 PHE HD2 1 1
9 10742 1 1 40 PHE HE1 H -17.185 -24.421 9.597 1.00 . A A . 40 PHE HE1 1 1
9 10743 1 1 40 PHE HE2 H -19.814 -22.065 7.206 1.00 . A A . 40 PHE HE2 1 1
9 10744 1 1 40 PHE HZ H -19.285 -23.158 9.349 1.00 . A A . 40 PHE HZ 1 1
9 10745 1 1 40 PHE N N -14.141 -25.171 5.796 1.00 . A A . 40 PHE N 1 1
9 10746 1 1 40 PHE O O -15.846 -25.787 2.809 1.00 . A A . 40 PHE O 1 1
9 10747 1 1 41 VAL C C -13.235 -26.210 1.303 1.00 . A A . 41 VAL C 1 1
9 10748 1 1 41 VAL CA C -13.547 -24.759 1.652 1.00 . A A . 41 VAL CA 1 1
9 10749 1 1 41 VAL CB C -12.320 -23.888 1.323 1.00 . A A . 41 VAL CB 1 1
9 10750 1 1 41 VAL CG1 C -12.005 -23.947 -0.164 1.00 . A A . 41 VAL CG1 1 1
9 10751 1 1 41 VAL CG2 C -12.551 -22.452 1.771 1.00 . A A . 41 VAL CG2 1 1
9 10752 1 1 41 VAL H H -13.348 -24.134 3.664 1.00 . A A . 41 VAL H 1 1
9 10753 1 1 41 VAL HA H -14.374 -24.423 1.043 1.00 . A A . 41 VAL HA 1 1
9 10754 1 1 41 VAL HB H -11.471 -24.279 1.864 1.00 . A A . 41 VAL HB 1 1
9 10755 1 1 41 VAL HG11 H -11.057 -24.442 -0.311 1.00 . A A . 41 VAL HG11 1 1
9 10756 1 1 41 VAL HG12 H -12.783 -24.496 -0.675 1.00 . A A . 41 VAL HG12 1 1
9 10757 1 1 41 VAL HG13 H -11.952 -22.944 -0.560 1.00 . A A . 41 VAL HG13 1 1
9 10758 1 1 41 VAL HG21 H -11.661 -21.870 1.584 1.00 . A A . 41 VAL HG21 1 1
9 10759 1 1 41 VAL HG22 H -13.379 -22.031 1.219 1.00 . A A . 41 VAL HG22 1 1
9 10760 1 1 41 VAL HG23 H -12.777 -22.436 2.827 1.00 . A A . 41 VAL HG23 1 1
9 10761 1 1 41 VAL N N -13.934 -24.626 3.051 1.00 . A A . 41 VAL N 1 1
9 10762 1 1 41 VAL O O -13.341 -26.620 0.147 1.00 . A A . 41 VAL O 1 1
9 10763 1 1 42 THR C C -13.774 -29.256 2.124 1.00 . A A . 42 THR C 1 1
9 10764 1 1 42 THR CA C -12.519 -28.391 2.113 1.00 . A A . 42 THR CA 1 1
9 10765 1 1 42 THR CB C -11.549 -28.900 3.196 1.00 . A A . 42 THR CB 1 1
9 10766 1 1 42 THR CG2 C -12.228 -28.936 4.557 1.00 . A A . 42 THR CG2 1 1
9 10767 1 1 42 THR H H -12.782 -26.600 3.211 1.00 . A A . 42 THR H 1 1
9 10768 1 1 42 THR HA H -12.035 -28.487 1.152 1.00 . A A . 42 THR HA 1 1
9 10769 1 1 42 THR HB H -10.707 -28.225 3.249 1.00 . A A . 42 THR HB 1 1
9 10770 1 1 42 THR HG1 H -10.627 -30.177 2.009 1.00 . A A . 42 THR HG1 1 1
9 10771 1 1 42 THR HG21 H -11.480 -29.019 5.331 1.00 . A A . 42 THR HG21 1 1
9 10772 1 1 42 THR HG22 H -12.892 -29.787 4.605 1.00 . A A . 42 THR HG22 1 1
9 10773 1 1 42 THR HG23 H -12.795 -28.029 4.700 1.00 . A A . 42 THR HG23 1 1
9 10774 1 1 42 THR N N -12.848 -26.985 2.312 1.00 . A A . 42 THR N 1 1
9 10775 1 1 42 THR O O -13.797 -30.339 1.541 1.00 . A A . 42 THR O 1 1
9 10776 1 1 42 THR OG1 O -11.079 -30.209 2.856 1.00 . A A . 42 THR OG1 1 1
9 10777 1 1 43 GLU C C -17.054 -29.027 1.804 1.00 . A A . 43 GLU C 1 1
9 10778 1 1 43 GLU CA C -16.076 -29.500 2.876 1.00 . A A . 43 GLU CA 1 1
9 10779 1 1 43 GLU CB C -16.698 -29.326 4.263 1.00 . A A . 43 GLU CB 1 1
9 10780 1 1 43 GLU CD C -16.955 -31.663 5.187 1.00 . A A . 43 GLU CD 1 1
9 10781 1 1 43 GLU CG C -16.212 -30.345 5.280 1.00 . A A . 43 GLU CG 1 1
9 10782 1 1 43 GLU H H -14.737 -27.900 3.234 1.00 . A A . 43 GLU H 1 1
9 10783 1 1 43 GLU HA H -15.864 -30.546 2.715 1.00 . A A . 43 GLU HA 1 1
9 10784 1 1 43 GLU HB2 H -16.460 -28.339 4.630 1.00 . A A . 43 GLU HB2 1 1
9 10785 1 1 43 GLU HB3 H -17.771 -29.420 4.176 1.00 . A A . 43 GLU HB3 1 1
9 10786 1 1 43 GLU HG2 H -15.161 -30.529 5.112 1.00 . A A . 43 GLU HG2 1 1
9 10787 1 1 43 GLU HG3 H -16.351 -29.939 6.271 1.00 . A A . 43 GLU HG3 1 1
9 10788 1 1 43 GLU N N -14.817 -28.770 2.790 1.00 . A A . 43 GLU N 1 1
9 10789 1 1 43 GLU O O -18.268 -29.171 1.948 1.00 . A A . 43 GLU O 1 1
9 10790 1 1 43 GLU OE1 O -17.199 -32.127 4.053 1.00 . A A . 43 GLU OE1 1 1
9 10791 1 1 43 GLU OE2 O -17.293 -32.231 6.247 1.00 . A A . 43 GLU OE2 1 1
9 10792 1 1 44 LYS C C -18.370 -26.962 0.135 1.00 . A A . 44 LYS C 1 1
9 10793 1 1 44 LYS CA C -17.339 -27.966 -0.368 1.00 . A A . 44 LYS CA 1 1
9 10794 1 1 44 LYS CB C -18.044 -29.130 -1.069 1.00 . A A . 44 LYS CB 1 1
9 10795 1 1 44 LYS CD C -19.109 -30.019 -3.163 1.00 . A A . 44 LYS CD 1 1
9 10796 1 1 44 LYS CE C -19.174 -29.881 -4.676 1.00 . A A . 44 LYS CE 1 1
9 10797 1 1 44 LYS CG C -18.359 -28.859 -2.530 1.00 . A A . 44 LYS CG 1 1
9 10798 1 1 44 LYS H H -15.541 -28.374 0.672 1.00 . A A . 44 LYS H 1 1
9 10799 1 1 44 LYS HA H -16.688 -27.473 -1.074 1.00 . A A . 44 LYS HA 1 1
9 10800 1 1 44 LYS HB2 H -17.411 -30.003 -1.015 1.00 . A A . 44 LYS HB2 1 1
9 10801 1 1 44 LYS HB3 H -18.972 -29.335 -0.554 1.00 . A A . 44 LYS HB3 1 1
9 10802 1 1 44 LYS HD2 H -18.603 -30.940 -2.918 1.00 . A A . 44 LYS HD2 1 1
9 10803 1 1 44 LYS HD3 H -20.115 -30.043 -2.769 1.00 . A A . 44 LYS HD3 1 1
9 10804 1 1 44 LYS HE2 H -20.207 -29.784 -4.972 1.00 . A A . 44 LYS HE2 1 1
9 10805 1 1 44 LYS HE3 H -18.632 -28.993 -4.967 1.00 . A A . 44 LYS HE3 1 1
9 10806 1 1 44 LYS HG2 H -18.968 -27.970 -2.599 1.00 . A A . 44 LYS HG2 1 1
9 10807 1 1 44 LYS HG3 H -17.433 -28.705 -3.066 1.00 . A A . 44 LYS HG3 1 1
9 10808 1 1 44 LYS HZ1 H -18.427 -30.844 -6.372 1.00 . A A . 44 LYS HZ1 1 1
9 10809 1 1 44 LYS HZ2 H -19.220 -31.876 -5.292 1.00 . A A . 44 LYS HZ2 1 1
9 10810 1 1 44 LYS HZ3 H -17.668 -31.306 -4.933 1.00 . A A . 44 LYS HZ3 1 1
9 10811 1 1 44 LYS N N -16.516 -28.461 0.729 1.00 . A A . 44 LYS N 1 1
9 10812 1 1 44 LYS NZ N -18.581 -31.059 -5.366 1.00 . A A . 44 LYS NZ 1 1
9 10813 1 1 44 LYS O O -19.423 -26.780 -0.477 1.00 . A A . 44 LYS O 1 1
9 10814 1 1 45 ILE C C -18.920 -24.015 1.055 1.00 . A A . 45 ILE C 1 1
9 10815 1 1 45 ILE CA C -18.961 -25.325 1.835 1.00 . A A . 45 ILE CA 1 1
9 10816 1 1 45 ILE CB C -18.609 -25.043 3.308 1.00 . A A . 45 ILE CB 1 1
9 10817 1 1 45 ILE CD1 C -19.701 -27.198 4.111 1.00 . A A . 45 ILE CD1 1 1
9 10818 1 1 45 ILE CG1 C -18.444 -26.356 4.076 1.00 . A A . 45 ILE CG1 1 1
9 10819 1 1 45 ILE CG2 C -19.682 -24.177 3.952 1.00 . A A . 45 ILE CG2 1 1
9 10820 1 1 45 ILE H H -17.207 -26.501 1.694 1.00 . A A . 45 ILE H 1 1
9 10821 1 1 45 ILE HA H -19.964 -25.724 1.796 1.00 . A A . 45 ILE HA 1 1
9 10822 1 1 45 ILE HB H -17.677 -24.499 3.335 1.00 . A A . 45 ILE HB 1 1
9 10823 1 1 45 ILE HD11 H -19.568 -28.014 4.805 1.00 . A A . 45 ILE HD11 1 1
9 10824 1 1 45 ILE HD12 H -20.535 -26.588 4.425 1.00 . A A . 45 ILE HD12 1 1
9 10825 1 1 45 ILE HD13 H -19.896 -27.593 3.124 1.00 . A A . 45 ILE HD13 1 1
9 10826 1 1 45 ILE HG12 H -17.666 -26.941 3.613 1.00 . A A . 45 ILE HG12 1 1
9 10827 1 1 45 ILE HG13 H -18.164 -26.135 5.096 1.00 . A A . 45 ILE HG13 1 1
9 10828 1 1 45 ILE HG21 H -20.652 -24.466 3.576 1.00 . A A . 45 ILE HG21 1 1
9 10829 1 1 45 ILE HG22 H -19.657 -24.312 5.023 1.00 . A A . 45 ILE HG22 1 1
9 10830 1 1 45 ILE HG23 H -19.498 -23.140 3.715 1.00 . A A . 45 ILE HG23 1 1
9 10831 1 1 45 ILE N N -18.061 -26.312 1.252 1.00 . A A . 45 ILE N 1 1
9 10832 1 1 45 ILE O O -17.858 -23.418 0.880 1.00 . A A . 45 ILE O 1 1
9 10833 1 1 46 ASP C C -21.121 -21.348 0.518 1.00 . A A . 46 ASP C 1 1
9 10834 1 1 46 ASP CA C -20.182 -22.333 -0.171 1.00 . A A . 46 ASP CA 1 1
9 10835 1 1 46 ASP CB C -20.672 -22.618 -1.591 1.00 . A A . 46 ASP CB 1 1
9 10836 1 1 46 ASP CG C -22.086 -23.165 -1.617 1.00 . A A . 46 ASP CG 1 1
9 10837 1 1 46 ASP H H -20.896 -24.095 0.761 1.00 . A A . 46 ASP H 1 1
9 10838 1 1 46 ASP HA H -19.196 -21.896 -0.221 1.00 . A A . 46 ASP HA 1 1
9 10839 1 1 46 ASP HB2 H -20.651 -21.701 -2.163 1.00 . A A . 46 ASP HB2 1 1
9 10840 1 1 46 ASP HB3 H -20.016 -23.341 -2.053 1.00 . A A . 46 ASP HB3 1 1
9 10841 1 1 46 ASP N N -20.083 -23.574 0.589 1.00 . A A . 46 ASP N 1 1
9 10842 1 1 46 ASP O O -21.547 -21.569 1.650 1.00 . A A . 46 ASP O 1 1
9 10843 1 1 46 ASP OD1 O -22.268 -24.354 -1.278 1.00 . A A . 46 ASP OD1 1 1
9 10844 1 1 46 ASP OD2 O -23.009 -22.405 -1.975 1.00 . A A . 46 ASP OD2 1 1
9 10845 1 1 47 GLY C C -23.689 -19.816 0.736 1.00 . A A . 47 GLY C 1 1
9 10846 1 1 47 GLY CA C -22.325 -19.255 0.385 1.00 . A A . 47 GLY CA 1 1
9 10847 1 1 47 GLY H H -21.070 -20.136 -1.075 1.00 . A A . 47 GLY H 1 1
9 10848 1 1 47 GLY HA2 H -21.873 -18.850 1.278 1.00 . A A . 47 GLY HA2 1 1
9 10849 1 1 47 GLY HA3 H -22.451 -18.460 -0.335 1.00 . A A . 47 GLY HA3 1 1
9 10850 1 1 47 GLY N N -21.439 -20.259 -0.176 1.00 . A A . 47 GLY N 1 1
9 10851 1 1 47 GLY O O -24.136 -19.711 1.877 1.00 . A A . 47 GLY O 1 1
9 10852 1 1 48 ASN C C -25.642 -22.034 1.075 1.00 . A A . 48 ASN C 1 1
9 10853 1 1 48 ASN CA C -25.675 -20.992 -0.038 1.00 . A A . 48 ASN CA 1 1
9 10854 1 1 48 ASN CB C -26.188 -21.627 -1.332 1.00 . A A . 48 ASN CB 1 1
9 10855 1 1 48 ASN CG C -27.687 -21.857 -1.308 1.00 . A A . 48 ASN CG 1 1
9 10856 1 1 48 ASN H H -23.944 -20.467 -1.138 1.00 . A A . 48 ASN H 1 1
9 10857 1 1 48 ASN HA H -26.343 -20.194 0.250 1.00 . A A . 48 ASN HA 1 1
9 10858 1 1 48 ASN HB2 H -25.957 -20.975 -2.162 1.00 . A A . 48 ASN HB2 1 1
9 10859 1 1 48 ASN HB3 H -25.698 -22.578 -1.479 1.00 . A A . 48 ASN HB3 1 1
9 10860 1 1 48 ASN HD21 H -27.428 -23.612 -0.409 1.00 . A A . 48 ASN HD21 1 1
9 10861 1 1 48 ASN HD22 H -29.066 -23.169 -0.734 1.00 . A A . 48 ASN HD22 1 1
9 10862 1 1 48 ASN N N -24.353 -20.414 -0.249 1.00 . A A . 48 ASN N 1 1
9 10863 1 1 48 ASN ND2 N -28.102 -22.994 -0.762 1.00 . A A . 48 ASN ND2 1 1
9 10864 1 1 48 ASN O O -26.641 -22.258 1.761 1.00 . A A . 48 ASN O 1 1
9 10865 1 1 48 ASN OD1 O -28.462 -21.022 -1.775 1.00 . A A . 48 ASN OD1 1 1
9 10866 1 1 49 LEU C C -24.168 -23.049 3.658 1.00 . A A . 49 LEU C 1 1
9 10867 1 1 49 LEU CA C -24.324 -23.687 2.282 1.00 . A A . 49 LEU CA 1 1
9 10868 1 1 49 LEU CB C -23.109 -24.563 1.972 1.00 . A A . 49 LEU CB 1 1
9 10869 1 1 49 LEU CD1 C -23.218 -25.975 4.040 1.00 . A A . 49 LEU CD1 1 1
9 10870 1 1 49 LEU CD2 C -24.336 -26.748 1.941 1.00 . A A . 49 LEU CD2 1 1
9 10871 1 1 49 LEU CG C -23.152 -25.989 2.521 1.00 . A A . 49 LEU CG 1 1
9 10872 1 1 49 LEU H H -23.728 -22.447 0.674 1.00 . A A . 49 LEU H 1 1
9 10873 1 1 49 LEU HA H -25.211 -24.303 2.282 1.00 . A A . 49 LEU HA 1 1
9 10874 1 1 49 LEU HB2 H -23.010 -24.624 0.899 1.00 . A A . 49 LEU HB2 1 1
9 10875 1 1 49 LEU HB3 H -22.237 -24.075 2.384 1.00 . A A . 49 LEU HB3 1 1
9 10876 1 1 49 LEU HD11 H -24.249 -26.033 4.356 1.00 . A A . 49 LEU HD11 1 1
9 10877 1 1 49 LEU HD12 H -22.779 -25.061 4.411 1.00 . A A . 49 LEU HD12 1 1
9 10878 1 1 49 LEU HD13 H -22.673 -26.821 4.432 1.00 . A A . 49 LEU HD13 1 1
9 10879 1 1 49 LEU HD21 H -24.153 -27.810 2.013 1.00 . A A . 49 LEU HD21 1 1
9 10880 1 1 49 LEU HD22 H -24.465 -26.475 0.903 1.00 . A A . 49 LEU HD22 1 1
9 10881 1 1 49 LEU HD23 H -25.229 -26.499 2.493 1.00 . A A . 49 LEU HD23 1 1
9 10882 1 1 49 LEU HG H -22.248 -26.507 2.232 1.00 . A A . 49 LEU HG 1 1
9 10883 1 1 49 LEU N N -24.488 -22.668 1.251 1.00 . A A . 49 LEU N 1 1
9 10884 1 1 49 LEU O O -24.739 -23.521 4.642 1.00 . A A . 49 LEU O 1 1
9 10885 1 1 50 LEU C C -24.466 -20.701 5.530 1.00 . A A . 50 LEU C 1 1
9 10886 1 1 50 LEU CA C -23.162 -21.266 4.976 1.00 . A A . 50 LEU CA 1 1
9 10887 1 1 50 LEU CB C -22.150 -20.138 4.772 1.00 . A A . 50 LEU CB 1 1
9 10888 1 1 50 LEU CD1 C -21.804 -19.829 7.235 1.00 . A A . 50 LEU CD1 1 1
9 10889 1 1 50 LEU CD2 C -20.922 -18.126 5.628 1.00 . A A . 50 LEU CD2 1 1
9 10890 1 1 50 LEU CG C -22.039 -19.122 5.909 1.00 . A A . 50 LEU CG 1 1
9 10891 1 1 50 LEU H H -22.964 -21.643 2.903 1.00 . A A . 50 LEU H 1 1
9 10892 1 1 50 LEU HA H -22.762 -21.975 5.686 1.00 . A A . 50 LEU HA 1 1
9 10893 1 1 50 LEU HB2 H -21.178 -20.586 4.633 1.00 . A A . 50 LEU HB2 1 1
9 10894 1 1 50 LEU HB3 H -22.429 -19.603 3.875 1.00 . A A . 50 LEU HB3 1 1
9 10895 1 1 50 LEU HD11 H -21.791 -19.102 8.033 1.00 . A A . 50 LEU HD11 1 1
9 10896 1 1 50 LEU HD12 H -20.856 -20.346 7.204 1.00 . A A . 50 LEU HD12 1 1
9 10897 1 1 50 LEU HD13 H -22.596 -20.541 7.409 1.00 . A A . 50 LEU HD13 1 1
9 10898 1 1 50 LEU HD21 H -20.928 -17.867 4.580 1.00 . A A . 50 LEU HD21 1 1
9 10899 1 1 50 LEU HD22 H -19.971 -18.571 5.884 1.00 . A A . 50 LEU HD22 1 1
9 10900 1 1 50 LEU HD23 H -21.076 -17.237 6.220 1.00 . A A . 50 LEU HD23 1 1
9 10901 1 1 50 LEU HG H -22.967 -18.572 5.985 1.00 . A A . 50 LEU HG 1 1
9 10902 1 1 50 LEU N N -23.392 -21.972 3.720 1.00 . A A . 50 LEU N 1 1
9 10903 1 1 50 LEU O O -24.788 -20.887 6.703 1.00 . A A . 50 LEU O 1 1
9 10904 1 1 51 VAL C C -27.475 -20.493 5.521 1.00 . A A . 51 VAL C 1 1
9 10905 1 1 51 VAL CA C -26.487 -19.420 5.078 1.00 . A A . 51 VAL CA 1 1
9 10906 1 1 51 VAL CB C -27.113 -18.601 3.933 1.00 . A A . 51 VAL CB 1 1
9 10907 1 1 51 VAL CG1 C -26.230 -17.415 3.580 1.00 . A A . 51 VAL CG1 1 1
9 10908 1 1 51 VAL CG2 C -27.348 -19.483 2.716 1.00 . A A . 51 VAL CG2 1 1
9 10909 1 1 51 VAL H H -24.906 -19.895 3.753 1.00 . A A . 51 VAL H 1 1
9 10910 1 1 51 VAL HA H -26.298 -18.754 5.908 1.00 . A A . 51 VAL HA 1 1
9 10911 1 1 51 VAL HB H -28.068 -18.224 4.268 1.00 . A A . 51 VAL HB 1 1
9 10912 1 1 51 VAL HG11 H -25.948 -16.895 4.484 1.00 . A A . 51 VAL HG11 1 1
9 10913 1 1 51 VAL HG12 H -25.343 -17.764 3.073 1.00 . A A . 51 VAL HG12 1 1
9 10914 1 1 51 VAL HG13 H -26.774 -16.742 2.933 1.00 . A A . 51 VAL HG13 1 1
9 10915 1 1 51 VAL HG21 H -27.736 -18.882 1.907 1.00 . A A . 51 VAL HG21 1 1
9 10916 1 1 51 VAL HG22 H -26.415 -19.935 2.413 1.00 . A A . 51 VAL HG22 1 1
9 10917 1 1 51 VAL HG23 H -28.059 -20.256 2.963 1.00 . A A . 51 VAL HG23 1 1
9 10918 1 1 51 VAL N N -25.216 -20.010 4.676 1.00 . A A . 51 VAL N 1 1
9 10919 1 1 51 VAL O O -28.384 -20.226 6.306 1.00 . A A . 51 VAL O 1 1
9 10920 1 1 52 GLN C C -27.758 -23.444 6.686 1.00 . A A . 52 GLN C 1 1
9 10921 1 1 52 GLN CA C -28.166 -22.820 5.355 1.00 . A A . 52 GLN CA 1 1
9 10922 1 1 52 GLN CB C -28.136 -23.879 4.251 1.00 . A A . 52 GLN CB 1 1
9 10923 1 1 52 GLN CD C -29.324 -24.864 2.251 1.00 . A A . 52 GLN CD 1 1
9 10924 1 1 52 GLN CG C -29.197 -23.675 3.182 1.00 . A A . 52 GLN CG 1 1
9 10925 1 1 52 GLN H H -26.547 -21.856 4.391 1.00 . A A . 52 GLN H 1 1
9 10926 1 1 52 GLN HA H -29.171 -22.436 5.445 1.00 . A A . 52 GLN HA 1 1
9 10927 1 1 52 GLN HB2 H -27.167 -23.859 3.775 1.00 . A A . 52 GLN HB2 1 1
9 10928 1 1 52 GLN HB3 H -28.288 -24.851 4.697 1.00 . A A . 52 GLN HB3 1 1
9 10929 1 1 52 GLN HE21 H -27.434 -24.646 1.674 1.00 . A A . 52 GLN HE21 1 1
9 10930 1 1 52 GLN HE22 H -28.297 -25.951 0.942 1.00 . A A . 52 GLN HE22 1 1
9 10931 1 1 52 GLN HG2 H -30.149 -23.512 3.665 1.00 . A A . 52 GLN HG2 1 1
9 10932 1 1 52 GLN HG3 H -28.937 -22.804 2.598 1.00 . A A . 52 GLN HG3 1 1
9 10933 1 1 52 GLN N N -27.290 -21.707 5.012 1.00 . A A . 52 GLN N 1 1
9 10934 1 1 52 GLN NE2 N -28.243 -25.186 1.551 1.00 . A A . 52 GLN NE2 1 1
9 10935 1 1 52 GLN O O -28.601 -23.938 7.436 1.00 . A A . 52 GLN O 1 1
9 10936 1 1 52 GLN OE1 O -30.383 -25.487 2.162 1.00 . A A . 52 GLN OE1 1 1
9 10937 1 1 53 LEU C C -26.618 -23.348 9.425 1.00 . A A . 53 LEU C 1 1
9 10938 1 1 53 LEU CA C -25.941 -23.981 8.213 1.00 . A A . 53 LEU CA 1 1
9 10939 1 1 53 LEU CB C -24.427 -23.775 8.295 1.00 . A A . 53 LEU CB 1 1
9 10940 1 1 53 LEU CD1 C -22.144 -24.230 7.367 1.00 . A A . 53 LEU CD1 1 1
9 10941 1 1 53 LEU CD2 C -23.604 -26.133 8.077 1.00 . A A . 53 LEU CD2 1 1
9 10942 1 1 53 LEU CG C -23.573 -24.738 7.469 1.00 . A A . 53 LEU CG 1 1
9 10943 1 1 53 LEU H H -25.838 -23.011 6.335 1.00 . A A . 53 LEU H 1 1
9 10944 1 1 53 LEU HA H -26.152 -25.040 8.211 1.00 . A A . 53 LEU HA 1 1
9 10945 1 1 53 LEU HB2 H -24.212 -22.772 7.960 1.00 . A A . 53 LEU HB2 1 1
9 10946 1 1 53 LEU HB3 H -24.136 -23.877 9.331 1.00 . A A . 53 LEU HB3 1 1
9 10947 1 1 53 LEU HD11 H -21.658 -24.690 6.520 1.00 . A A . 53 LEU HD11 1 1
9 10948 1 1 53 LEU HD12 H -21.607 -24.482 8.270 1.00 . A A . 53 LEU HD12 1 1
9 10949 1 1 53 LEU HD13 H -22.151 -23.157 7.240 1.00 . A A . 53 LEU HD13 1 1
9 10950 1 1 53 LEU HD21 H -24.624 -26.404 8.302 1.00 . A A . 53 LEU HD21 1 1
9 10951 1 1 53 LEU HD22 H -23.020 -26.142 8.986 1.00 . A A . 53 LEU HD22 1 1
9 10952 1 1 53 LEU HD23 H -23.189 -26.840 7.374 1.00 . A A . 53 LEU HD23 1 1
9 10953 1 1 53 LEU HG H -23.977 -24.799 6.468 1.00 . A A . 53 LEU HG 1 1
9 10954 1 1 53 LEU N N -26.461 -23.418 6.972 1.00 . A A . 53 LEU N 1 1
9 10955 1 1 53 LEU O O -26.995 -22.176 9.397 1.00 . A A . 53 LEU O 1 1
9 10956 1 1 54 THR C C -26.509 -23.898 12.924 1.00 . A A . 54 THR C 1 1
9 10957 1 1 54 THR CA C -27.397 -23.646 11.711 1.00 . A A . 54 THR CA 1 1
9 10958 1 1 54 THR CB C -28.764 -24.317 11.942 1.00 . A A . 54 THR CB 1 1
9 10959 1 1 54 THR CG2 C -29.690 -24.079 10.758 1.00 . A A . 54 THR CG2 1 1
9 10960 1 1 54 THR H H -26.446 -25.055 10.450 1.00 . A A . 54 THR H 1 1
9 10961 1 1 54 THR HA H -27.554 -22.582 11.607 1.00 . A A . 54 THR HA 1 1
9 10962 1 1 54 THR HB H -29.215 -23.886 12.825 1.00 . A A . 54 THR HB 1 1
9 10963 1 1 54 THR HG1 H -28.533 -25.907 13.085 1.00 . A A . 54 THR HG1 1 1
9 10964 1 1 54 THR HG21 H -29.137 -24.202 9.839 1.00 . A A . 54 THR HG21 1 1
9 10965 1 1 54 THR HG22 H -30.089 -23.077 10.809 1.00 . A A . 54 THR HG22 1 1
9 10966 1 1 54 THR HG23 H -30.501 -24.792 10.788 1.00 . A A . 54 THR HG23 1 1
9 10967 1 1 54 THR N N -26.767 -24.130 10.489 1.00 . A A . 54 THR N 1 1
9 10968 1 1 54 THR O O -25.619 -24.746 12.888 1.00 . A A . 54 THR O 1 1
9 10969 1 1 54 THR OG1 O -28.592 -25.724 12.145 1.00 . A A . 54 THR OG1 1 1
9 10970 1 1 55 GLU C C -25.963 -24.752 15.689 1.00 . A A . 55 GLU C 1 1
9 10971 1 1 55 GLU CA C -25.980 -23.299 15.223 1.00 . A A . 55 GLU CA 1 1
9 10972 1 1 55 GLU CB C -26.551 -22.405 16.325 1.00 . A A . 55 GLU CB 1 1
9 10973 1 1 55 GLU CD C -25.993 -20.747 18.147 1.00 . A A . 55 GLU CD 1 1
9 10974 1 1 55 GLU CG C -25.508 -21.920 17.318 1.00 . A A . 55 GLU CG 1 1
9 10975 1 1 55 GLU H H -27.481 -22.495 13.966 1.00 . A A . 55 GLU H 1 1
9 10976 1 1 55 GLU HA H -24.967 -22.990 15.011 1.00 . A A . 55 GLU HA 1 1
9 10977 1 1 55 GLU HB2 H -27.014 -21.542 15.869 1.00 . A A . 55 GLU HB2 1 1
9 10978 1 1 55 GLU HB3 H -27.303 -22.960 16.868 1.00 . A A . 55 GLU HB3 1 1
9 10979 1 1 55 GLU HG2 H -25.258 -22.732 17.983 1.00 . A A . 55 GLU HG2 1 1
9 10980 1 1 55 GLU HG3 H -24.626 -21.617 16.774 1.00 . A A . 55 GLU HG3 1 1
9 10981 1 1 55 GLU N N -26.758 -23.155 13.999 1.00 . A A . 55 GLU N 1 1
9 10982 1 1 55 GLU O O -24.997 -25.206 16.303 1.00 . A A . 55 GLU O 1 1
9 10983 1 1 55 GLU OE1 O -27.222 -20.611 18.323 1.00 . A A . 55 GLU OE1 1 1
9 10984 1 1 55 GLU OE2 O -25.143 -19.964 18.622 1.00 . A A . 55 GLU OE2 1 1
9 10985 1 1 56 GLU C C -26.243 -27.752 14.923 1.00 . A A . 56 GLU C 1 1
9 10986 1 1 56 GLU CA C -27.147 -26.876 15.784 1.00 . A A . 56 GLU CA 1 1
9 10987 1 1 56 GLU CB C -28.597 -27.350 15.666 1.00 . A A . 56 GLU CB 1 1
9 10988 1 1 56 GLU CD C -30.864 -27.509 16.769 1.00 . A A . 56 GLU CD 1 1
9 10989 1 1 56 GLU CG C -29.488 -26.873 16.801 1.00 . A A . 56 GLU CG 1 1
9 10990 1 1 56 GLU H H -27.776 -25.056 14.902 1.00 . A A . 56 GLU H 1 1
9 10991 1 1 56 GLU HA H -26.834 -26.959 16.813 1.00 . A A . 56 GLU HA 1 1
9 10992 1 1 56 GLU HB2 H -29.008 -26.985 14.736 1.00 . A A . 56 GLU HB2 1 1
9 10993 1 1 56 GLU HB3 H -28.610 -28.430 15.656 1.00 . A A . 56 GLU HB3 1 1
9 10994 1 1 56 GLU HG2 H -29.016 -27.120 17.740 1.00 . A A . 56 GLU HG2 1 1
9 10995 1 1 56 GLU HG3 H -29.601 -25.801 16.727 1.00 . A A . 56 GLU HG3 1 1
9 10996 1 1 56 GLU N N -27.038 -25.475 15.394 1.00 . A A . 56 GLU N 1 1
9 10997 1 1 56 GLU O O -25.586 -28.665 15.424 1.00 . A A . 56 GLU O 1 1
9 10998 1 1 56 GLU OE1 O -31.552 -27.384 15.735 1.00 . A A . 56 GLU OE1 1 1
9 10999 1 1 56 GLU OE2 O -31.252 -28.132 17.780 1.00 . A A . 56 GLU OE2 1 1
9 11000 1 1 57 ILE C C -23.915 -27.879 12.853 1.00 . A A . 57 ILE C 1 1
9 11001 1 1 57 ILE CA C -25.391 -28.230 12.694 1.00 . A A . 57 ILE CA 1 1
9 11002 1 1 57 ILE CB C -25.813 -27.979 11.234 1.00 . A A . 57 ILE CB 1 1
9 11003 1 1 57 ILE CD1 C -27.859 -27.856 9.727 1.00 . A A . 57 ILE CD1 1 1
9 11004 1 1 57 ILE CG1 C -27.283 -28.351 11.035 1.00 . A A . 57 ILE CG1 1 1
9 11005 1 1 57 ILE CG2 C -24.927 -28.771 10.284 1.00 . A A . 57 ILE CG2 1 1
9 11006 1 1 57 ILE H H -26.760 -26.729 13.286 1.00 . A A . 57 ILE H 1 1
9 11007 1 1 57 ILE HA H -25.526 -29.279 12.912 1.00 . A A . 57 ILE HA 1 1
9 11008 1 1 57 ILE HB H -25.681 -26.930 11.020 1.00 . A A . 57 ILE HB 1 1
9 11009 1 1 57 ILE HD11 H -27.886 -28.667 9.014 1.00 . A A . 57 ILE HD11 1 1
9 11010 1 1 57 ILE HD12 H -28.860 -27.486 9.890 1.00 . A A . 57 ILE HD12 1 1
9 11011 1 1 57 ILE HD13 H -27.240 -27.059 9.340 1.00 . A A . 57 ILE HD13 1 1
9 11012 1 1 57 ILE HG12 H -27.383 -29.425 11.055 1.00 . A A . 57 ILE HG12 1 1
9 11013 1 1 57 ILE HG13 H -27.867 -27.924 11.838 1.00 . A A . 57 ILE HG13 1 1
9 11014 1 1 57 ILE HG21 H -24.072 -28.173 10.006 1.00 . A A . 57 ILE HG21 1 1
9 11015 1 1 57 ILE HG22 H -24.590 -29.673 10.774 1.00 . A A . 57 ILE HG22 1 1
9 11016 1 1 57 ILE HG23 H -25.489 -29.030 9.399 1.00 . A A . 57 ILE HG23 1 1
9 11017 1 1 57 ILE N N -26.215 -27.468 13.625 1.00 . A A . 57 ILE N 1 1
9 11018 1 1 57 ILE O O -23.038 -28.697 12.572 1.00 . A A . 57 ILE O 1 1
9 11019 1 1 58 LEU C C -21.636 -26.900 14.698 1.00 . A A . 58 LEU C 1 1
9 11020 1 1 58 LEU CA C -22.278 -26.200 13.504 1.00 . A A . 58 LEU CA 1 1
9 11021 1 1 58 LEU CB C -22.252 -24.685 13.713 1.00 . A A . 58 LEU CB 1 1
9 11022 1 1 58 LEU CD1 C -23.019 -22.445 12.888 1.00 . A A . 58 LEU CD1 1 1
9 11023 1 1 58 LEU CD2 C -21.316 -23.738 11.589 1.00 . A A . 58 LEU CD2 1 1
9 11024 1 1 58 LEU CG C -22.547 -23.832 12.478 1.00 . A A . 58 LEU CG 1 1
9 11025 1 1 58 LEU H H -24.389 -26.053 13.513 1.00 . A A . 58 LEU H 1 1
9 11026 1 1 58 LEU HA H -21.715 -26.442 12.615 1.00 . A A . 58 LEU HA 1 1
9 11027 1 1 58 LEU HB2 H -22.987 -24.442 14.465 1.00 . A A . 58 LEU HB2 1 1
9 11028 1 1 58 LEU HB3 H -21.269 -24.418 14.073 1.00 . A A . 58 LEU HB3 1 1
9 11029 1 1 58 LEU HD11 H -22.201 -21.747 12.802 1.00 . A A . 58 LEU HD11 1 1
9 11030 1 1 58 LEU HD12 H -23.365 -22.470 13.910 1.00 . A A . 58 LEU HD12 1 1
9 11031 1 1 58 LEU HD13 H -23.828 -22.135 12.242 1.00 . A A . 58 LEU HD13 1 1
9 11032 1 1 58 LEU HD21 H -21.418 -22.894 10.922 1.00 . A A . 58 LEU HD21 1 1
9 11033 1 1 58 LEU HD22 H -21.221 -24.644 11.009 1.00 . A A . 58 LEU HD22 1 1
9 11034 1 1 58 LEU HD23 H -20.438 -23.608 12.203 1.00 . A A . 58 LEU HD23 1 1
9 11035 1 1 58 LEU HG H -23.339 -24.298 11.907 1.00 . A A . 58 LEU HG 1 1
9 11036 1 1 58 LEU N N -23.648 -26.659 13.306 1.00 . A A . 58 LEU N 1 1
9 11037 1 1 58 LEU O O -20.415 -27.041 14.765 1.00 . A A . 58 LEU O 1 1
9 11038 1 1 59 SER C C -22.170 -29.532 16.705 1.00 . A A . 59 SER C 1 1
9 11039 1 1 59 SER CA C -21.981 -28.023 16.830 1.00 . A A . 59 SER CA 1 1
9 11040 1 1 59 SER CB C -22.710 -27.508 18.072 1.00 . A A . 59 SER CB 1 1
9 11041 1 1 59 SER H H -23.431 -27.196 15.527 1.00 . A A . 59 SER H 1 1
9 11042 1 1 59 SER HA H -20.927 -27.811 16.927 1.00 . A A . 59 SER HA 1 1
9 11043 1 1 59 SER HB2 H -22.872 -26.445 17.977 1.00 . A A . 59 SER HB2 1 1
9 11044 1 1 59 SER HB3 H -23.663 -28.010 18.162 1.00 . A A . 59 SER HB3 1 1
9 11045 1 1 59 SER HG H -21.646 -26.917 19.607 1.00 . A A . 59 SER HG 1 1
9 11046 1 1 59 SER N N -22.468 -27.339 15.637 1.00 . A A . 59 SER N 1 1
9 11047 1 1 59 SER O O -21.438 -30.311 17.314 1.00 . A A . 59 SER O 1 1
9 11048 1 1 59 SER OG O -21.953 -27.751 19.245 1.00 . A A . 59 SER OG 1 1
9 11049 1 1 60 GLU C C -22.459 -31.966 14.715 1.00 . A A . 60 GLU C 1 1
9 11050 1 1 60 GLU CA C -23.442 -31.350 15.706 1.00 . A A . 60 GLU CA 1 1
9 11051 1 1 60 GLU CB C -24.875 -31.537 15.202 1.00 . A A . 60 GLU CB 1 1
9 11052 1 1 60 GLU CD C -26.472 -32.937 16.569 1.00 . A A . 60 GLU CD 1 1
9 11053 1 1 60 GLU CG C -25.913 -31.552 16.312 1.00 . A A . 60 GLU CG 1 1
9 11054 1 1 60 GLU H H -23.706 -29.265 15.452 1.00 . A A . 60 GLU H 1 1
9 11055 1 1 60 GLU HA H -23.337 -31.850 16.657 1.00 . A A . 60 GLU HA 1 1
9 11056 1 1 60 GLU HB2 H -25.114 -30.730 14.525 1.00 . A A . 60 GLU HB2 1 1
9 11057 1 1 60 GLU HB3 H -24.937 -32.473 14.668 1.00 . A A . 60 GLU HB3 1 1
9 11058 1 1 60 GLU HG2 H -25.456 -31.190 17.221 1.00 . A A . 60 GLU HG2 1 1
9 11059 1 1 60 GLU HG3 H -26.727 -30.897 16.035 1.00 . A A . 60 GLU HG3 1 1
9 11060 1 1 60 GLU N N -23.157 -29.935 15.910 1.00 . A A . 60 GLU N 1 1
9 11061 1 1 60 GLU O O -21.711 -32.883 15.054 1.00 . A A . 60 GLU O 1 1
9 11062 1 1 60 GLU OE1 O -27.041 -33.531 15.629 1.00 . A A . 60 GLU OE1 1 1
9 11063 1 1 60 GLU OE2 O -26.341 -33.428 17.710 1.00 . A A . 60 GLU OE2 1 1
9 11064 1 1 61 ASP C C -20.183 -31.347 12.587 1.00 . A A . 61 ASP C 1 1
9 11065 1 1 61 ASP CA C -21.576 -31.954 12.447 1.00 . A A . 61 ASP CA 1 1
9 11066 1 1 61 ASP CB C -22.147 -31.638 11.064 1.00 . A A . 61 ASP CB 1 1
9 11067 1 1 61 ASP CG C -22.697 -32.869 10.370 1.00 . A A . 61 ASP CG 1 1
9 11068 1 1 61 ASP H H -23.086 -30.725 13.279 1.00 . A A . 61 ASP H 1 1
9 11069 1 1 61 ASP HA H -21.501 -33.025 12.559 1.00 . A A . 61 ASP HA 1 1
9 11070 1 1 61 ASP HB2 H -22.946 -30.918 11.167 1.00 . A A . 61 ASP HB2 1 1
9 11071 1 1 61 ASP HB3 H -21.366 -31.218 10.447 1.00 . A A . 61 ASP HB3 1 1
9 11072 1 1 61 ASP N N -22.467 -31.456 13.488 1.00 . A A . 61 ASP N 1 1
9 11073 1 1 61 ASP O O -19.221 -32.044 12.910 1.00 . A A . 61 ASP O 1 1
9 11074 1 1 61 ASP OD1 O -22.112 -33.959 10.541 1.00 . A A . 61 ASP OD1 1 1
9 11075 1 1 61 ASP OD2 O -23.714 -32.742 9.657 1.00 . A A . 61 ASP OD2 1 1
9 11076 1 1 62 PHE C C -18.181 -29.543 13.815 1.00 . A A . 62 PHE C 1 1
9 11077 1 1 62 PHE CA C -18.808 -29.345 12.437 1.00 . A A . 62 PHE CA 1 1
9 11078 1 1 62 PHE CB C -19.000 -27.852 12.162 1.00 . A A . 62 PHE CB 1 1
9 11079 1 1 62 PHE CD1 C -17.781 -27.596 9.984 1.00 . A A . 62 PHE CD1 1 1
9 11080 1 1 62 PHE CD2 C -20.109 -27.080 10.048 1.00 . A A . 62 PHE CD2 1 1
9 11081 1 1 62 PHE CE1 C -17.744 -27.273 8.640 1.00 . A A . 62 PHE CE1 1 1
9 11082 1 1 62 PHE CE2 C -20.078 -26.757 8.704 1.00 . A A . 62 PHE CE2 1 1
9 11083 1 1 62 PHE CG C -18.963 -27.502 10.702 1.00 . A A . 62 PHE CG 1 1
9 11084 1 1 62 PHE CZ C -18.894 -26.855 7.999 1.00 . A A . 62 PHE CZ 1 1
9 11085 1 1 62 PHE H H -20.887 -29.544 12.088 1.00 . A A . 62 PHE H 1 1
9 11086 1 1 62 PHE HA H -18.147 -29.758 11.692 1.00 . A A . 62 PHE HA 1 1
9 11087 1 1 62 PHE HB2 H -19.957 -27.541 12.553 1.00 . A A . 62 PHE HB2 1 1
9 11088 1 1 62 PHE HB3 H -18.216 -27.298 12.657 1.00 . A A . 62 PHE HB3 1 1
9 11089 1 1 62 PHE HD1 H -16.882 -27.924 10.483 1.00 . A A . 62 PHE HD1 1 1
9 11090 1 1 62 PHE HD2 H -21.036 -27.004 10.598 1.00 . A A . 62 PHE HD2 1 1
9 11091 1 1 62 PHE HE1 H -16.818 -27.351 8.091 1.00 . A A . 62 PHE HE1 1 1
9 11092 1 1 62 PHE HE2 H -20.979 -26.431 8.206 1.00 . A A . 62 PHE HE2 1 1
9 11093 1 1 62 PHE HZ H -18.868 -26.603 6.950 1.00 . A A . 62 PHE HZ 1 1
9 11094 1 1 62 PHE N N -20.083 -30.045 12.341 1.00 . A A . 62 PHE N 1 1
9 11095 1 1 62 PHE O O -16.984 -29.805 13.933 1.00 . A A . 62 PHE O 1 1
9 11096 1 1 63 LYS C C -17.420 -28.581 16.542 1.00 . A A . 63 LYS C 1 1
9 11097 1 1 63 LYS CA C -18.528 -29.580 16.224 1.00 . A A . 63 LYS CA 1 1
9 11098 1 1 63 LYS CB C -18.020 -31.007 16.442 1.00 . A A . 63 LYS CB 1 1
9 11099 1 1 63 LYS CD C -19.453 -32.936 17.175 1.00 . A A . 63 LYS CD 1 1
9 11100 1 1 63 LYS CE C -19.623 -34.391 16.767 1.00 . A A . 63 LYS CE 1 1
9 11101 1 1 63 LYS CG C -19.006 -32.077 16.004 1.00 . A A . 63 LYS CG 1 1
9 11102 1 1 63 LYS H H -19.944 -29.205 14.696 1.00 . A A . 63 LYS H 1 1
9 11103 1 1 63 LYS HA H -19.361 -29.398 16.886 1.00 . A A . 63 LYS HA 1 1
9 11104 1 1 63 LYS HB2 H -17.105 -31.140 15.884 1.00 . A A . 63 LYS HB2 1 1
9 11105 1 1 63 LYS HB3 H -17.813 -31.146 17.493 1.00 . A A . 63 LYS HB3 1 1
9 11106 1 1 63 LYS HD2 H -18.710 -32.878 17.957 1.00 . A A . 63 LYS HD2 1 1
9 11107 1 1 63 LYS HD3 H -20.397 -32.562 17.545 1.00 . A A . 63 LYS HD3 1 1
9 11108 1 1 63 LYS HE2 H -20.487 -34.794 17.271 1.00 . A A . 63 LYS HE2 1 1
9 11109 1 1 63 LYS HE3 H -19.776 -34.435 15.698 1.00 . A A . 63 LYS HE3 1 1
9 11110 1 1 63 LYS HG2 H -19.872 -31.600 15.571 1.00 . A A . 63 LYS HG2 1 1
9 11111 1 1 63 LYS HG3 H -18.533 -32.709 15.266 1.00 . A A . 63 LYS HG3 1 1
9 11112 1 1 63 LYS HZ1 H -18.178 -35.834 16.327 1.00 . A A . 63 LYS HZ1 1 1
9 11113 1 1 63 LYS HZ2 H -18.632 -35.793 17.956 1.00 . A A . 63 LYS HZ2 1 1
9 11114 1 1 63 LYS HZ3 H -17.621 -34.590 17.330 1.00 . A A . 63 LYS HZ3 1 1
9 11115 1 1 63 LYS N N -18.999 -29.415 14.854 1.00 . A A . 63 LYS N 1 1
9 11116 1 1 63 LYS NZ N -18.430 -35.209 17.120 1.00 . A A . 63 LYS NZ 1 1
9 11117 1 1 63 LYS O O -16.542 -28.852 17.362 1.00 . A A . 63 LYS O 1 1
9 11118 1 1 64 LEU C C -16.497 -25.892 17.551 1.00 . A A . 64 LEU C 1 1
9 11119 1 1 64 LEU CA C -16.469 -26.383 16.107 1.00 . A A . 64 LEU CA 1 1
9 11120 1 1 64 LEU CB C -16.712 -25.211 15.153 1.00 . A A . 64 LEU CB 1 1
9 11121 1 1 64 LEU CD1 C -17.463 -24.787 12.800 1.00 . A A . 64 LEU CD1 1 1
9 11122 1 1 64 LEU CD2 C -15.026 -25.023 13.308 1.00 . A A . 64 LEU CD2 1 1
9 11123 1 1 64 LEU CG C -16.430 -25.480 13.675 1.00 . A A . 64 LEU CG 1 1
9 11124 1 1 64 LEU H H -18.192 -27.265 15.251 1.00 . A A . 64 LEU H 1 1
9 11125 1 1 64 LEU HA H -15.498 -26.808 15.902 1.00 . A A . 64 LEU HA 1 1
9 11126 1 1 64 LEU HB2 H -17.747 -24.919 15.245 1.00 . A A . 64 LEU HB2 1 1
9 11127 1 1 64 LEU HB3 H -16.079 -24.393 15.469 1.00 . A A . 64 LEU HB3 1 1
9 11128 1 1 64 LEU HD11 H -17.518 -25.285 11.844 1.00 . A A . 64 LEU HD11 1 1
9 11129 1 1 64 LEU HD12 H -17.177 -23.756 12.653 1.00 . A A . 64 LEU HD12 1 1
9 11130 1 1 64 LEU HD13 H -18.429 -24.826 13.283 1.00 . A A . 64 LEU HD13 1 1
9 11131 1 1 64 LEU HD21 H -14.878 -25.135 12.244 1.00 . A A . 64 LEU HD21 1 1
9 11132 1 1 64 LEU HD22 H -14.301 -25.625 13.837 1.00 . A A . 64 LEU HD22 1 1
9 11133 1 1 64 LEU HD23 H -14.901 -23.986 13.582 1.00 . A A . 64 LEU HD23 1 1
9 11134 1 1 64 LEU HG H -16.496 -26.543 13.489 1.00 . A A . 64 LEU HG 1 1
9 11135 1 1 64 LEU N N -17.468 -27.424 15.891 1.00 . A A . 64 LEU N 1 1
9 11136 1 1 64 LEU O O -17.324 -26.330 18.350 1.00 . A A . 64 LEU O 1 1
9 11137 1 1 65 SER C C -16.761 -23.630 19.563 1.00 . A A . 65 SER C 1 1
9 11138 1 1 65 SER CA C -15.506 -24.430 19.226 1.00 . A A . 65 SER CA 1 1
9 11139 1 1 65 SER CB C -14.268 -23.541 19.363 1.00 . A A . 65 SER CB 1 1
9 11140 1 1 65 SER H H -14.955 -24.670 17.195 1.00 . A A . 65 SER H 1 1
9 11141 1 1 65 SER HA H -15.423 -25.256 19.916 1.00 . A A . 65 SER HA 1 1
9 11142 1 1 65 SER HB2 H -14.216 -22.869 18.520 1.00 . A A . 65 SER HB2 1 1
9 11143 1 1 65 SER HB3 H -14.340 -22.968 20.276 1.00 . A A . 65 SER HB3 1 1
9 11144 1 1 65 SER HG H -13.085 -24.941 18.672 1.00 . A A . 65 SER HG 1 1
9 11145 1 1 65 SER N N -15.587 -24.979 17.877 1.00 . A A . 65 SER N 1 1
9 11146 1 1 65 SER O O -17.388 -23.037 18.686 1.00 . A A . 65 SER O 1 1
9 11147 1 1 65 SER OG O -13.084 -24.318 19.402 1.00 . A A . 65 SER OG 1 1
9 11148 1 1 66 LYS C C -18.256 -21.439 20.836 1.00 . A A . 66 LYS C 1 1
9 11149 1 1 66 LYS CA C -18.299 -22.891 21.299 1.00 . A A . 66 LYS CA 1 1
9 11150 1 1 66 LYS CB C -18.399 -22.949 22.825 1.00 . A A . 66 LYS CB 1 1
9 11151 1 1 66 LYS CD C -16.972 -22.859 24.890 1.00 . A A . 66 LYS CD 1 1
9 11152 1 1 66 LYS CE C -17.156 -21.857 26.019 1.00 . A A . 66 LYS CE 1 1
9 11153 1 1 66 LYS CG C -17.264 -22.233 23.536 1.00 . A A . 66 LYS CG 1 1
9 11154 1 1 66 LYS H H -16.580 -24.111 21.495 1.00 . A A . 66 LYS H 1 1
9 11155 1 1 66 LYS HA H -19.169 -23.367 20.871 1.00 . A A . 66 LYS HA 1 1
9 11156 1 1 66 LYS HB2 H -19.331 -22.495 23.130 1.00 . A A . 66 LYS HB2 1 1
9 11157 1 1 66 LYS HB3 H -18.395 -23.984 23.135 1.00 . A A . 66 LYS HB3 1 1
9 11158 1 1 66 LYS HD2 H -17.645 -23.688 25.046 1.00 . A A . 66 LYS HD2 1 1
9 11159 1 1 66 LYS HD3 H -15.951 -23.215 24.899 1.00 . A A . 66 LYS HD3 1 1
9 11160 1 1 66 LYS HE2 H -18.162 -21.468 25.977 1.00 . A A . 66 LYS HE2 1 1
9 11161 1 1 66 LYS HE3 H -17.006 -22.364 26.960 1.00 . A A . 66 LYS HE3 1 1
9 11162 1 1 66 LYS HG2 H -16.376 -22.290 22.926 1.00 . A A . 66 LYS HG2 1 1
9 11163 1 1 66 LYS HG3 H -17.539 -21.197 23.681 1.00 . A A . 66 LYS HG3 1 1
9 11164 1 1 66 LYS HZ1 H -15.561 -20.865 25.105 1.00 . A A . 66 LYS HZ1 1 1
9 11165 1 1 66 LYS HZ2 H -15.620 -20.666 26.784 1.00 . A A . 66 LYS HZ2 1 1
9 11166 1 1 66 LYS HZ3 H -16.707 -19.829 25.794 1.00 . A A . 66 LYS HZ3 1 1
9 11167 1 1 66 LYS N N -17.121 -23.618 20.842 1.00 . A A . 66 LYS N 1 1
9 11168 1 1 66 LYS NZ N -16.194 -20.725 25.919 1.00 . A A . 66 LYS NZ 1 1
9 11169 1 1 66 LYS O O -19.293 -20.831 20.566 1.00 . A A . 66 LYS O 1 1
9 11170 1 1 67 LEU C C -17.057 -19.378 18.805 1.00 . A A . 67 LEU C 1 1
9 11171 1 1 67 LEU CA C -16.872 -19.506 20.313 1.00 . A A . 67 LEU CA 1 1
9 11172 1 1 67 LEU CB C -15.484 -19.001 20.712 1.00 . A A . 67 LEU CB 1 1
9 11173 1 1 67 LEU CD1 C -15.953 -16.553 20.977 1.00 . A A . 67 LEU CD1 1 1
9 11174 1 1 67 LEU CD2 C -16.281 -18.103 22.913 1.00 . A A . 67 LEU CD2 1 1
9 11175 1 1 67 LEU CG C -15.452 -17.810 21.671 1.00 . A A . 67 LEU CG 1 1
9 11176 1 1 67 LEU H H -16.262 -21.421 20.974 1.00 . A A . 67 LEU H 1 1
9 11177 1 1 67 LEU HA H -17.620 -18.904 20.808 1.00 . A A . 67 LEU HA 1 1
9 11178 1 1 67 LEU HB2 H -14.958 -19.818 21.183 1.00 . A A . 67 LEU HB2 1 1
9 11179 1 1 67 LEU HB3 H -14.965 -18.714 19.809 1.00 . A A . 67 LEU HB3 1 1
9 11180 1 1 67 LEU HD11 H -15.152 -16.116 20.401 1.00 . A A . 67 LEU HD11 1 1
9 11181 1 1 67 LEU HD12 H -16.293 -15.844 21.718 1.00 . A A . 67 LEU HD12 1 1
9 11182 1 1 67 LEU HD13 H -16.773 -16.807 20.320 1.00 . A A . 67 LEU HD13 1 1
9 11183 1 1 67 LEU HD21 H -15.975 -19.049 23.335 1.00 . A A . 67 LEU HD21 1 1
9 11184 1 1 67 LEU HD22 H -17.327 -18.150 22.644 1.00 . A A . 67 LEU HD22 1 1
9 11185 1 1 67 LEU HD23 H -16.131 -17.318 23.639 1.00 . A A . 67 LEU HD23 1 1
9 11186 1 1 67 LEU HG H -14.432 -17.634 21.983 1.00 . A A . 67 LEU HG 1 1
9 11187 1 1 67 LEU N N -17.050 -20.887 20.746 1.00 . A A . 67 LEU N 1 1
9 11188 1 1 67 LEU O O -17.636 -18.406 18.322 1.00 . A A . 67 LEU O 1 1
9 11189 1 1 68 GLN C C -18.134 -20.499 16.181 1.00 . A A . 68 GLN C 1 1
9 11190 1 1 68 GLN CA C -16.677 -20.367 16.614 1.00 . A A . 68 GLN CA 1 1
9 11191 1 1 68 GLN CB C -15.850 -21.506 16.016 1.00 . A A . 68 GLN CB 1 1
9 11192 1 1 68 GLN CD C -13.464 -22.338 16.003 1.00 . A A . 68 GLN CD 1 1
9 11193 1 1 68 GLN CG C -14.386 -21.151 15.808 1.00 . A A . 68 GLN CG 1 1
9 11194 1 1 68 GLN H H -16.113 -21.116 18.511 1.00 . A A . 68 GLN H 1 1
9 11195 1 1 68 GLN HA H -16.291 -19.426 16.252 1.00 . A A . 68 GLN HA 1 1
9 11196 1 1 68 GLN HB2 H -15.901 -22.358 16.677 1.00 . A A . 68 GLN HB2 1 1
9 11197 1 1 68 GLN HB3 H -16.271 -21.777 15.059 1.00 . A A . 68 GLN HB3 1 1
9 11198 1 1 68 GLN HE21 H -11.872 -21.172 15.761 1.00 . A A . 68 GLN HE21 1 1
9 11199 1 1 68 GLN HE22 H -11.542 -22.842 16.055 1.00 . A A . 68 GLN HE22 1 1
9 11200 1 1 68 GLN HG2 H -14.259 -20.778 14.803 1.00 . A A . 68 GLN HG2 1 1
9 11201 1 1 68 GLN HG3 H -14.113 -20.381 16.514 1.00 . A A . 68 GLN HG3 1 1
9 11202 1 1 68 GLN N N -16.564 -20.368 18.068 1.00 . A A . 68 GLN N 1 1
9 11203 1 1 68 GLN NE2 N -12.161 -22.094 15.932 1.00 . A A . 68 GLN NE2 1 1
9 11204 1 1 68 GLN O O -18.627 -19.708 15.377 1.00 . A A . 68 GLN O 1 1
9 11205 1 1 68 GLN OE1 O -13.918 -23.463 16.216 1.00 . A A . 68 GLN OE1 1 1
9 11206 1 1 69 VAL C C -21.068 -20.513 16.698 1.00 . A A . 69 VAL C 1 1
9 11207 1 1 69 VAL CA C -20.217 -21.740 16.390 1.00 . A A . 69 VAL CA 1 1
9 11208 1 1 69 VAL CB C -20.780 -22.948 17.162 1.00 . A A . 69 VAL CB 1 1
9 11209 1 1 69 VAL CG1 C -22.213 -23.232 16.738 1.00 . A A . 69 VAL CG1 1 1
9 11210 1 1 69 VAL CG2 C -19.901 -24.172 16.950 1.00 . A A . 69 VAL CG2 1 1
9 11211 1 1 69 VAL H H -18.368 -22.101 17.354 1.00 . A A . 69 VAL H 1 1
9 11212 1 1 69 VAL HA H -20.280 -21.954 15.333 1.00 . A A . 69 VAL HA 1 1
9 11213 1 1 69 VAL HB H -20.780 -22.709 18.215 1.00 . A A . 69 VAL HB 1 1
9 11214 1 1 69 VAL HG11 H -22.891 -22.667 17.362 1.00 . A A . 69 VAL HG11 1 1
9 11215 1 1 69 VAL HG12 H -22.348 -22.945 15.706 1.00 . A A . 69 VAL HG12 1 1
9 11216 1 1 69 VAL HG13 H -22.419 -24.287 16.849 1.00 . A A . 69 VAL HG13 1 1
9 11217 1 1 69 VAL HG21 H -19.426 -24.109 15.982 1.00 . A A . 69 VAL HG21 1 1
9 11218 1 1 69 VAL HG22 H -19.144 -24.209 17.721 1.00 . A A . 69 VAL HG22 1 1
9 11219 1 1 69 VAL HG23 H -20.507 -25.064 16.998 1.00 . A A . 69 VAL HG23 1 1
9 11220 1 1 69 VAL N N -18.817 -21.504 16.720 1.00 . A A . 69 VAL N 1 1
9 11221 1 1 69 VAL O O -22.090 -20.275 16.053 1.00 . A A . 69 VAL O 1 1
9 11222 1 1 70 LYS C C -20.981 -17.354 17.189 1.00 . A A . 70 LYS C 1 1
9 11223 1 1 70 LYS CA C -21.361 -18.532 18.081 1.00 . A A . 70 LYS CA 1 1
9 11224 1 1 70 LYS CB C -21.068 -18.193 19.544 1.00 . A A . 70 LYS CB 1 1
9 11225 1 1 70 LYS CD C -21.700 -16.128 20.828 1.00 . A A . 70 LYS CD 1 1
9 11226 1 1 70 LYS CE C -22.818 -15.387 21.546 1.00 . A A . 70 LYS CE 1 1
9 11227 1 1 70 LYS CG C -22.192 -17.435 20.230 1.00 . A A . 70 LYS CG 1 1
9 11228 1 1 70 LYS H H -19.819 -19.979 18.164 1.00 . A A . 70 LYS H 1 1
9 11229 1 1 70 LYS HA H -22.417 -18.725 17.970 1.00 . A A . 70 LYS HA 1 1
9 11230 1 1 70 LYS HB2 H -20.897 -19.111 20.087 1.00 . A A . 70 LYS HB2 1 1
9 11231 1 1 70 LYS HB3 H -20.174 -17.587 19.589 1.00 . A A . 70 LYS HB3 1 1
9 11232 1 1 70 LYS HD2 H -20.912 -16.340 21.535 1.00 . A A . 70 LYS HD2 1 1
9 11233 1 1 70 LYS HD3 H -21.315 -15.502 20.035 1.00 . A A . 70 LYS HD3 1 1
9 11234 1 1 70 LYS HE2 H -23.368 -14.806 20.823 1.00 . A A . 70 LYS HE2 1 1
9 11235 1 1 70 LYS HE3 H -23.476 -16.112 22.002 1.00 . A A . 70 LYS HE3 1 1
9 11236 1 1 70 LYS HG2 H -22.963 -17.219 19.505 1.00 . A A . 70 LYS HG2 1 1
9 11237 1 1 70 LYS HG3 H -22.599 -18.051 21.019 1.00 . A A . 70 LYS HG3 1 1
9 11238 1 1 70 LYS HZ1 H -21.295 -14.249 22.411 1.00 . A A . 70 LYS HZ1 1 1
9 11239 1 1 70 LYS HZ2 H -22.359 -14.935 23.533 1.00 . A A . 70 LYS HZ2 1 1
9 11240 1 1 70 LYS HZ3 H -22.842 -13.596 22.619 1.00 . A A . 70 LYS HZ3 1 1
9 11241 1 1 70 LYS N N -20.641 -19.736 17.687 1.00 . A A . 70 LYS N 1 1
9 11242 1 1 70 LYS NZ N -22.292 -14.478 22.601 1.00 . A A . 70 LYS NZ 1 1
9 11243 1 1 70 LYS O O -21.762 -16.419 17.011 1.00 . A A . 70 LYS O 1 1
9 11244 1 1 71 LYS C C -19.858 -16.503 14.346 1.00 . A A . 71 LYS C 1 1
9 11245 1 1 71 LYS CA C -19.293 -16.346 15.754 1.00 . A A . 71 LYS CA 1 1
9 11246 1 1 71 LYS CB C -17.763 -16.355 15.704 1.00 . A A . 71 LYS CB 1 1
9 11247 1 1 71 LYS CD C -15.818 -14.933 16.414 1.00 . A A . 71 LYS CD 1 1
9 11248 1 1 71 LYS CE C -16.015 -14.756 17.912 1.00 . A A . 71 LYS CE 1 1
9 11249 1 1 71 LYS CG C -17.147 -14.967 15.679 1.00 . A A . 71 LYS CG 1 1
9 11250 1 1 71 LYS H H -19.199 -18.178 16.810 1.00 . A A . 71 LYS H 1 1
9 11251 1 1 71 LYS HA H -19.626 -15.403 16.160 1.00 . A A . 71 LYS HA 1 1
9 11252 1 1 71 LYS HB2 H -17.390 -16.876 16.574 1.00 . A A . 71 LYS HB2 1 1
9 11253 1 1 71 LYS HB3 H -17.447 -16.883 14.816 1.00 . A A . 71 LYS HB3 1 1
9 11254 1 1 71 LYS HD2 H -15.295 -15.861 16.239 1.00 . A A . 71 LYS HD2 1 1
9 11255 1 1 71 LYS HD3 H -15.229 -14.109 16.038 1.00 . A A . 71 LYS HD3 1 1
9 11256 1 1 71 LYS HE2 H -17.027 -14.427 18.093 1.00 . A A . 71 LYS HE2 1 1
9 11257 1 1 71 LYS HE3 H -15.853 -15.707 18.398 1.00 . A A . 71 LYS HE3 1 1
9 11258 1 1 71 LYS HG2 H -16.986 -14.673 14.652 1.00 . A A . 71 LYS HG2 1 1
9 11259 1 1 71 LYS HG3 H -17.828 -14.272 16.151 1.00 . A A . 71 LYS HG3 1 1
9 11260 1 1 71 LYS HZ1 H -14.263 -14.237 18.925 1.00 . A A . 71 LYS HZ1 1 1
9 11261 1 1 71 LYS HZ2 H -15.553 -13.177 19.199 1.00 . A A . 71 LYS HZ2 1 1
9 11262 1 1 71 LYS HZ3 H -14.717 -13.130 17.729 1.00 . A A . 71 LYS HZ3 1 1
9 11263 1 1 71 LYS N N -19.777 -17.406 16.630 1.00 . A A . 71 LYS N 1 1
9 11264 1 1 71 LYS NZ N -15.071 -13.755 18.481 1.00 . A A . 71 LYS NZ 1 1
9 11265 1 1 71 LYS O O -20.402 -15.556 13.776 1.00 . A A . 71 LYS O 1 1
9 11266 1 1 72 ILE C C -21.714 -17.656 12.340 1.00 . A A . 72 ILE C 1 1
9 11267 1 1 72 ILE CA C -20.228 -17.983 12.451 1.00 . A A . 72 ILE CA 1 1
9 11268 1 1 72 ILE CB C -20.008 -19.458 12.065 1.00 . A A . 72 ILE CB 1 1
9 11269 1 1 72 ILE CD1 C -18.252 -21.299 12.122 1.00 . A A . 72 ILE CD1 1 1
9 11270 1 1 72 ILE CG1 C -18.522 -19.811 12.141 1.00 . A A . 72 ILE CG1 1 1
9 11271 1 1 72 ILE CG2 C -20.551 -19.726 10.669 1.00 . A A . 72 ILE CG2 1 1
9 11272 1 1 72 ILE H H -19.285 -18.417 14.295 1.00 . A A . 72 ILE H 1 1
9 11273 1 1 72 ILE HA H -19.681 -17.364 11.755 1.00 . A A . 72 ILE HA 1 1
9 11274 1 1 72 ILE HB H -20.554 -20.075 12.762 1.00 . A A . 72 ILE HB 1 1
9 11275 1 1 72 ILE HD11 H -18.485 -21.720 13.089 1.00 . A A . 72 ILE HD11 1 1
9 11276 1 1 72 ILE HD12 H -18.866 -21.767 11.367 1.00 . A A . 72 ILE HD12 1 1
9 11277 1 1 72 ILE HD13 H -17.210 -21.474 11.896 1.00 . A A . 72 ILE HD13 1 1
9 11278 1 1 72 ILE HG12 H -18.010 -19.371 11.299 1.00 . A A . 72 ILE HG12 1 1
9 11279 1 1 72 ILE HG13 H -18.111 -19.410 13.056 1.00 . A A . 72 ILE HG13 1 1
9 11280 1 1 72 ILE HG21 H -20.310 -20.738 10.378 1.00 . A A . 72 ILE HG21 1 1
9 11281 1 1 72 ILE HG22 H -21.624 -19.599 10.670 1.00 . A A . 72 ILE HG22 1 1
9 11282 1 1 72 ILE HG23 H -20.107 -19.034 9.970 1.00 . A A . 72 ILE HG23 1 1
9 11283 1 1 72 ILE N N -19.728 -17.703 13.791 1.00 . A A . 72 ILE N 1 1
9 11284 1 1 72 ILE O O -22.148 -17.011 11.386 1.00 . A A . 72 ILE O 1 1
9 11285 1 1 73 MET C C -24.220 -16.362 13.266 1.00 . A A . 73 MET C 1 1
9 11286 1 1 73 MET CA C -23.925 -17.857 13.336 1.00 . A A . 73 MET CA 1 1
9 11287 1 1 73 MET CB C -24.555 -18.455 14.596 1.00 . A A . 73 MET CB 1 1
9 11288 1 1 73 MET CE C -26.957 -19.175 12.134 1.00 . A A . 73 MET CE 1 1
9 11289 1 1 73 MET CG C -25.360 -19.717 14.332 1.00 . A A . 73 MET CG 1 1
9 11290 1 1 73 MET H H -22.084 -18.613 14.056 1.00 . A A . 73 MET H 1 1
9 11291 1 1 73 MET HA H -24.352 -18.337 12.468 1.00 . A A . 73 MET HA 1 1
9 11292 1 1 73 MET HB2 H -23.771 -18.694 15.298 1.00 . A A . 73 MET HB2 1 1
9 11293 1 1 73 MET HB3 H -25.212 -17.721 15.038 1.00 . A A . 73 MET HB3 1 1
9 11294 1 1 73 MET HE1 H -26.422 -20.014 11.714 1.00 . A A . 73 MET HE1 1 1
9 11295 1 1 73 MET HE2 H -27.949 -19.131 11.709 1.00 . A A . 73 MET HE2 1 1
9 11296 1 1 73 MET HE3 H -26.428 -18.260 11.908 1.00 . A A . 73 MET HE3 1 1
9 11297 1 1 73 MET HG2 H -24.905 -20.254 13.514 1.00 . A A . 73 MET HG2 1 1
9 11298 1 1 73 MET HG3 H -25.338 -20.332 15.220 1.00 . A A . 73 MET HG3 1 1
9 11299 1 1 73 MET N N -22.488 -18.105 13.322 1.00 . A A . 73 MET N 1 1
9 11300 1 1 73 MET O O -25.136 -15.934 12.564 1.00 . A A . 73 MET O 1 1
9 11301 1 1 73 MET SD S -27.078 -19.370 13.910 1.00 . A A . 73 MET SD 1 1
9 11302 1 1 74 GLN C C -23.290 -13.519 12.659 1.00 . A A . 74 GLN C 1 1
9 11303 1 1 74 GLN CA C -23.618 -14.128 14.018 1.00 . A A . 74 GLN CA 1 1
9 11304 1 1 74 GLN CB C -22.735 -13.499 15.098 1.00 . A A . 74 GLN CB 1 1
9 11305 1 1 74 GLN CD C -22.929 -11.548 16.692 1.00 . A A . 74 GLN CD 1 1
9 11306 1 1 74 GLN CG C -23.522 -12.866 16.234 1.00 . A A . 74 GLN CG 1 1
9 11307 1 1 74 GLN H H -22.725 -15.976 14.536 1.00 . A A . 74 GLN H 1 1
9 11308 1 1 74 GLN HA H -24.652 -13.925 14.249 1.00 . A A . 74 GLN HA 1 1
9 11309 1 1 74 GLN HB2 H -22.095 -14.263 15.514 1.00 . A A . 74 GLN HB2 1 1
9 11310 1 1 74 GLN HB3 H -22.122 -12.734 14.645 1.00 . A A . 74 GLN HB3 1 1
9 11311 1 1 74 GLN HE21 H -22.206 -12.414 18.329 1.00 . A A . 74 GLN HE21 1 1
9 11312 1 1 74 GLN HE22 H -21.877 -10.726 18.165 1.00 . A A . 74 GLN HE22 1 1
9 11313 1 1 74 GLN HG2 H -24.534 -12.690 15.900 1.00 . A A . 74 GLN HG2 1 1
9 11314 1 1 74 GLN HG3 H -23.534 -13.549 17.071 1.00 . A A . 74 GLN HG3 1 1
9 11315 1 1 74 GLN N N -23.438 -15.574 13.998 1.00 . A A . 74 GLN N 1 1
9 11316 1 1 74 GLN NE2 N -22.271 -11.563 17.846 1.00 . A A . 74 GLN NE2 1 1
9 11317 1 1 74 GLN O O -23.824 -12.473 12.290 1.00 . A A . 74 GLN O 1 1
9 11318 1 1 74 GLN OE1 O -23.060 -10.527 16.017 1.00 . A A . 74 GLN OE1 1 1
9 11319 1 1 75 PHE C C -23.120 -13.928 9.578 1.00 . A A . 75 PHE C 1 1
9 11320 1 1 75 PHE CA C -22.007 -13.704 10.599 1.00 . A A . 75 PHE CA 1 1
9 11321 1 1 75 PHE CB C -20.731 -14.413 10.142 1.00 . A A . 75 PHE CB 1 1
9 11322 1 1 75 PHE CD1 C -19.699 -12.753 8.569 1.00 . A A . 75 PHE CD1 1 1
9 11323 1 1 75 PHE CD2 C -20.411 -14.853 7.693 1.00 . A A . 75 PHE CD2 1 1
9 11324 1 1 75 PHE CE1 C -19.274 -12.368 7.311 1.00 . A A . 75 PHE CE1 1 1
9 11325 1 1 75 PHE CE2 C -19.987 -14.474 6.433 1.00 . A A . 75 PHE CE2 1 1
9 11326 1 1 75 PHE CG C -20.271 -13.998 8.774 1.00 . A A . 75 PHE CG 1 1
9 11327 1 1 75 PHE CZ C -19.419 -13.230 6.242 1.00 . A A . 75 PHE CZ 1 1
9 11328 1 1 75 PHE H H -22.016 -15.009 12.266 1.00 . A A . 75 PHE H 1 1
9 11329 1 1 75 PHE HA H -21.813 -12.645 10.674 1.00 . A A . 75 PHE HA 1 1
9 11330 1 1 75 PHE HB2 H -19.937 -14.194 10.840 1.00 . A A . 75 PHE HB2 1 1
9 11331 1 1 75 PHE HB3 H -20.906 -15.478 10.126 1.00 . A A . 75 PHE HB3 1 1
9 11332 1 1 75 PHE HD1 H -19.585 -12.078 9.406 1.00 . A A . 75 PHE HD1 1 1
9 11333 1 1 75 PHE HD2 H -20.855 -15.827 7.840 1.00 . A A . 75 PHE HD2 1 1
9 11334 1 1 75 PHE HE1 H -18.831 -11.394 7.166 1.00 . A A . 75 PHE HE1 1 1
9 11335 1 1 75 PHE HE2 H -20.102 -15.150 5.598 1.00 . A A . 75 PHE HE2 1 1
9 11336 1 1 75 PHE HZ H -19.088 -12.931 5.259 1.00 . A A . 75 PHE HZ 1 1
9 11337 1 1 75 PHE N N -22.408 -14.181 11.917 1.00 . A A . 75 PHE N 1 1
9 11338 1 1 75 PHE O O -23.252 -13.175 8.613 1.00 . A A . 75 PHE O 1 1
9 11339 1 1 76 ILE C C -26.201 -14.358 9.123 1.00 . A A . 76 ILE C 1 1
9 11340 1 1 76 ILE CA C -25.016 -15.293 8.900 1.00 . A A . 76 ILE CA 1 1
9 11341 1 1 76 ILE CB C -25.484 -16.749 9.084 1.00 . A A . 76 ILE CB 1 1
9 11342 1 1 76 ILE CD1 C -24.672 -19.161 9.111 1.00 . A A . 76 ILE CD1 1 1
9 11343 1 1 76 ILE CG1 C -24.323 -17.715 8.837 1.00 . A A . 76 ILE CG1 1 1
9 11344 1 1 76 ILE CG2 C -26.643 -17.055 8.147 1.00 . A A . 76 ILE CG2 1 1
9 11345 1 1 76 ILE H H -23.759 -15.532 10.586 1.00 . A A . 76 ILE H 1 1
9 11346 1 1 76 ILE HA H -24.664 -15.174 7.886 1.00 . A A . 76 ILE HA 1 1
9 11347 1 1 76 ILE HB H -25.832 -16.866 10.099 1.00 . A A . 76 ILE HB 1 1
9 11348 1 1 76 ILE HD11 H -23.816 -19.784 8.901 1.00 . A A . 76 ILE HD11 1 1
9 11349 1 1 76 ILE HD12 H -24.956 -19.274 10.146 1.00 . A A . 76 ILE HD12 1 1
9 11350 1 1 76 ILE HD13 H -25.496 -19.458 8.477 1.00 . A A . 76 ILE HD13 1 1
9 11351 1 1 76 ILE HG12 H -24.012 -17.638 7.807 1.00 . A A . 76 ILE HG12 1 1
9 11352 1 1 76 ILE HG13 H -23.497 -17.445 9.480 1.00 . A A . 76 ILE HG13 1 1
9 11353 1 1 76 ILE HG21 H -26.968 -18.074 8.298 1.00 . A A . 76 ILE HG21 1 1
9 11354 1 1 76 ILE HG22 H -27.461 -16.382 8.356 1.00 . A A . 76 ILE HG22 1 1
9 11355 1 1 76 ILE HG23 H -26.323 -16.927 7.124 1.00 . A A . 76 ILE HG23 1 1
9 11356 1 1 76 ILE N N -23.916 -14.969 9.799 1.00 . A A . 76 ILE N 1 1
9 11357 1 1 76 ILE O O -26.576 -13.593 8.236 1.00 . A A . 76 ILE O 1 1
9 11358 1 1 77 ASN C C -27.542 -12.108 10.627 1.00 . A A . 77 ASN C 1 1
9 11359 1 1 77 ASN CA C -27.926 -13.585 10.656 1.00 . A A . 77 ASN CA 1 1
9 11360 1 1 77 ASN CB C -28.465 -13.956 12.039 1.00 . A A . 77 ASN CB 1 1
9 11361 1 1 77 ASN CG C -29.027 -15.364 12.082 1.00 . A A . 77 ASN CG 1 1
9 11362 1 1 77 ASN H H -26.440 -15.056 10.982 1.00 . A A . 77 ASN H 1 1
9 11363 1 1 77 ASN HA H -28.697 -13.759 9.920 1.00 . A A . 77 ASN HA 1 1
9 11364 1 1 77 ASN HB2 H -27.664 -13.887 12.761 1.00 . A A . 77 ASN HB2 1 1
9 11365 1 1 77 ASN HB3 H -29.250 -13.266 12.310 1.00 . A A . 77 ASN HB3 1 1
9 11366 1 1 77 ASN HD21 H -28.450 -15.563 13.974 1.00 . A A . 77 ASN HD21 1 1
9 11367 1 1 77 ASN HD22 H -29.249 -16.931 13.285 1.00 . A A . 77 ASN HD22 1 1
9 11368 1 1 77 ASN N N -26.785 -14.426 10.315 1.00 . A A . 77 ASN N 1 1
9 11369 1 1 77 ASN ND2 N -28.895 -16.019 13.230 1.00 . A A . 77 ASN ND2 1 1
9 11370 1 1 77 ASN O O -28.386 -11.241 10.406 1.00 . A A . 77 ASN O 1 1
9 11371 1 1 77 ASN OD1 O -29.572 -15.857 11.094 1.00 . A A . 77 ASN OD1 1 1
9 11372 1 1 78 GLY C C -26.373 -9.639 11.978 1.00 . A A . 78 GLY C 1 1
9 11373 1 1 78 GLY CA C -25.787 -10.459 10.846 1.00 . A A . 78 GLY CA 1 1
9 11374 1 1 78 GLY H H -25.633 -12.564 11.022 1.00 . A A . 78 GLY H 1 1
9 11375 1 1 78 GLY HA2 H -24.711 -10.461 10.936 1.00 . A A . 78 GLY HA2 1 1
9 11376 1 1 78 GLY HA3 H -26.059 -10.000 9.907 1.00 . A A . 78 GLY HA3 1 1
9 11377 1 1 78 GLY N N -26.261 -11.831 10.851 1.00 . A A . 78 GLY N 1 1
9 11378 1 1 78 GLY O O -27.255 -8.808 11.760 1.00 . A A . 78 GLY O 1 1
9 11379 1 1 79 SER C C -25.330 -8.151 14.854 1.00 . A A . 79 SER C 1 1
9 11380 1 1 79 SER CA C -26.369 -9.154 14.364 1.00 . A A . 79 SER CA 1 1
9 11381 1 1 79 SER CB C -26.715 -10.137 15.485 1.00 . A A . 79 SER CB 1 1
9 11382 1 1 79 SER H H -25.182 -10.549 13.301 1.00 . A A . 79 SER H 1 1
9 11383 1 1 79 SER HA H -27.262 -8.619 14.078 1.00 . A A . 79 SER HA 1 1
9 11384 1 1 79 SER HB2 H -27.760 -10.399 15.421 1.00 . A A . 79 SER HB2 1 1
9 11385 1 1 79 SER HB3 H -26.113 -11.027 15.377 1.00 . A A . 79 SER HB3 1 1
9 11386 1 1 79 SER HG H -26.149 -10.247 17.357 1.00 . A A . 79 SER HG 1 1
9 11387 1 1 79 SER N N -25.884 -9.874 13.192 1.00 . A A . 79 SER N 1 1
9 11388 1 1 79 SER O O -24.127 -8.400 14.780 1.00 . A A . 79 SER O 1 1
9 11389 1 1 79 SER OG O -26.464 -9.567 16.758 1.00 . A A . 79 SER OG 1 1
9 11390 1 1 80 GLY C C -24.213 -5.235 14.731 1.00 . A A . 80 GLY C 1 1
9 11391 1 1 80 GLY CA C -24.903 -5.990 15.850 1.00 . A A . 80 GLY CA 1 1
9 11392 1 1 80 GLY H H -26.773 -6.870 15.389 1.00 . A A . 80 GLY H 1 1
9 11393 1 1 80 GLY HA2 H -25.466 -5.289 16.449 1.00 . A A . 80 GLY HA2 1 1
9 11394 1 1 80 GLY HA3 H -24.152 -6.456 16.471 1.00 . A A . 80 GLY HA3 1 1
9 11395 1 1 80 GLY N N -25.804 -7.014 15.355 1.00 . A A . 80 GLY N 1 1
9 11396 1 1 80 GLY O O -24.313 -5.593 13.558 1.00 . A A . 80 GLY O 1 1
9 11397 1 1 81 PRO C C -21.571 -4.054 13.521 1.00 . A A . 81 PRO C 1 1
9 11398 1 1 81 PRO CA C -22.771 -3.331 14.124 1.00 . A A . 81 PRO CA 1 1
9 11399 1 1 81 PRO CB C -22.309 -2.134 14.959 1.00 . A A . 81 PRO CB 1 1
9 11400 1 1 81 PRO CD C -23.330 -3.677 16.473 1.00 . A A . 81 PRO CD 1 1
9 11401 1 1 81 PRO CG C -22.237 -2.650 16.354 1.00 . A A . 81 PRO CG 1 1
9 11402 1 1 81 PRO HA H -23.420 -2.990 13.331 1.00 . A A . 81 PRO HA 1 1
9 11403 1 1 81 PRO HB2 H -21.342 -1.800 14.610 1.00 . A A . 81 PRO HB2 1 1
9 11404 1 1 81 PRO HB3 H -23.026 -1.332 14.871 1.00 . A A . 81 PRO HB3 1 1
9 11405 1 1 81 PRO HD2 H -23.025 -4.478 17.129 1.00 . A A . 81 PRO HD2 1 1
9 11406 1 1 81 PRO HD3 H -24.240 -3.219 16.830 1.00 . A A . 81 PRO HD3 1 1
9 11407 1 1 81 PRO HG2 H -21.274 -3.106 16.528 1.00 . A A . 81 PRO HG2 1 1
9 11408 1 1 81 PRO HG3 H -22.404 -1.844 17.053 1.00 . A A . 81 PRO HG3 1 1
9 11409 1 1 81 PRO N N -23.493 -4.162 15.092 1.00 . A A . 81 PRO N 1 1
9 11410 1 1 81 PRO O O -21.091 -5.045 14.072 1.00 . A A . 81 PRO O 1 1
9 11411 1 1 82 SER C C -19.053 -3.080 11.101 1.00 . A A . 82 SER C 1 1
9 11412 1 1 82 SER CA C -19.951 -4.154 11.707 1.00 . A A . 82 SER CA 1 1
9 11413 1 1 82 SER CB C -20.428 -5.113 10.615 1.00 . A A . 82 SER CB 1 1
9 11414 1 1 82 SER H H -21.519 -2.761 11.997 1.00 . A A . 82 SER H 1 1
9 11415 1 1 82 SER HA H -19.384 -4.709 12.440 1.00 . A A . 82 SER HA 1 1
9 11416 1 1 82 SER HB2 H -20.261 -4.664 9.648 1.00 . A A . 82 SER HB2 1 1
9 11417 1 1 82 SER HB3 H -19.872 -6.037 10.683 1.00 . A A . 82 SER HB3 1 1
9 11418 1 1 82 SER HG H -22.322 -4.623 10.517 1.00 . A A . 82 SER HG 1 1
9 11419 1 1 82 SER N N -21.093 -3.553 12.387 1.00 . A A . 82 SER N 1 1
9 11420 1 1 82 SER O O -19.499 -2.268 10.290 1.00 . A A . 82 SER O 1 1
9 11421 1 1 82 SER OG O -21.809 -5.399 10.754 1.00 . A A . 82 SER OG 1 1
9 11422 1 1 83 SER C C -17.345 -0.685 11.187 1.00 . A A . 83 SER C 1 1
9 11423 1 1 83 SER CA C -16.824 -2.107 10.999 1.00 . A A . 83 SER CA 1 1
9 11424 1 1 83 SER CB C -16.528 -2.363 9.520 1.00 . A A . 83 SER CB 1 1
9 11425 1 1 83 SER H H -17.490 -3.756 12.149 1.00 . A A . 83 SER H 1 1
9 11426 1 1 83 SER HA H -15.911 -2.221 11.565 1.00 . A A . 83 SER HA 1 1
9 11427 1 1 83 SER HB2 H -16.700 -3.405 9.297 1.00 . A A . 83 SER HB2 1 1
9 11428 1 1 83 SER HB3 H -17.182 -1.752 8.915 1.00 . A A . 83 SER HB3 1 1
9 11429 1 1 83 SER HG H -15.062 -1.093 9.248 1.00 . A A . 83 SER HG 1 1
9 11430 1 1 83 SER N N -17.785 -3.083 11.500 1.00 . A A . 83 SER N 1 1
9 11431 1 1 83 SER O O -17.078 0.198 10.373 1.00 . A A . 83 SER O 1 1
9 11432 1 1 83 SER OG O -15.184 -2.044 9.206 1.00 . A A . 83 SER OG 1 1
9 11433 1 1 84 GLY C C -19.870 0.784 13.426 1.00 . A A . 84 GLY C 1 1
9 11434 1 1 84 GLY CA C -18.640 0.842 12.542 1.00 . A A . 84 GLY CA 1 1
9 11435 1 1 84 GLY H H -18.273 -1.216 12.880 1.00 . A A . 84 GLY H 1 1
9 11436 1 1 84 GLY HA2 H -17.885 1.439 13.032 1.00 . A A . 84 GLY HA2 1 1
9 11437 1 1 84 GLY HA3 H -18.906 1.312 11.606 1.00 . A A . 84 GLY HA3 1 1
9 11438 1 1 84 GLY N N -18.092 -0.473 12.266 1.00 . A A . 84 GLY N 1 1
9 11439 1 1 84 GLY O O -19.761 0.643 14.644 1.00 . A A . 84 GLY O 1 1
10 11440 1 1 1 GLY C C 0.254 -7.646 -9.156 1.00 . A A . 1 GLY C 1 1
10 11441 1 1 1 GLY CA C 1.452 -8.567 -9.044 1.00 . A A . 1 GLY CA 1 1
10 11442 1 1 1 GLY H1 H 3.530 -8.404 -9.416 1.00 . A A . 1 GLY H1 1 1
10 11443 1 1 1 GLY HA2 H 1.334 -9.381 -9.743 1.00 . A A . 1 GLY HA2 1 1
10 11444 1 1 1 GLY HA3 H 1.491 -8.969 -8.042 1.00 . A A . 1 GLY HA3 1 1
10 11445 1 1 1 GLY N N 2.703 -7.887 -9.324 1.00 . A A . 1 GLY N 1 1
10 11446 1 1 1 GLY O O -0.394 -7.335 -8.156 1.00 . A A . 1 GLY O 1 1
10 11447 1 1 2 SER C C -2.088 -6.869 -11.693 1.00 . A A . 2 SER C 1 1
10 11448 1 1 2 SER CA C -1.167 -6.310 -10.613 1.00 . A A . 2 SER CA 1 1
10 11449 1 1 2 SER CB C -0.665 -4.924 -11.022 1.00 . A A . 2 SER CB 1 1
10 11450 1 1 2 SER H H 0.513 -7.489 -11.132 1.00 . A A . 2 SER H 1 1
10 11451 1 1 2 SER HA H -1.723 -6.224 -9.691 1.00 . A A . 2 SER HA 1 1
10 11452 1 1 2 SER HB2 H -0.007 -5.019 -11.872 1.00 . A A . 2 SER HB2 1 1
10 11453 1 1 2 SER HB3 H -1.508 -4.302 -11.287 1.00 . A A . 2 SER HB3 1 1
10 11454 1 1 2 SER HG H -0.508 -4.283 -9.177 1.00 . A A . 2 SER HG 1 1
10 11455 1 1 2 SER N N -0.041 -7.206 -10.375 1.00 . A A . 2 SER N 1 1
10 11456 1 1 2 SER O O -1.780 -7.880 -12.324 1.00 . A A . 2 SER O 1 1
10 11457 1 1 2 SER OG O 0.044 -4.304 -9.963 1.00 . A A . 2 SER OG 1 1
10 11458 1 1 3 SER C C -4.750 -5.440 -13.663 1.00 . A A . 3 SER C 1 1
10 11459 1 1 3 SER CA C -4.189 -6.635 -12.899 1.00 . A A . 3 SER CA 1 1
10 11460 1 1 3 SER CB C -5.328 -7.411 -12.235 1.00 . A A . 3 SER CB 1 1
10 11461 1 1 3 SER H H -3.409 -5.405 -11.363 1.00 . A A . 3 SER H 1 1
10 11462 1 1 3 SER HA H -3.680 -7.286 -13.595 1.00 . A A . 3 SER HA 1 1
10 11463 1 1 3 SER HB2 H -4.936 -7.985 -11.410 1.00 . A A . 3 SER HB2 1 1
10 11464 1 1 3 SER HB3 H -6.069 -6.715 -11.870 1.00 . A A . 3 SER HB3 1 1
10 11465 1 1 3 SER HG H -5.830 -9.201 -12.855 1.00 . A A . 3 SER HG 1 1
10 11466 1 1 3 SER N N -3.220 -6.204 -11.899 1.00 . A A . 3 SER N 1 1
10 11467 1 1 3 SER O O -4.905 -5.485 -14.883 1.00 . A A . 3 SER O 1 1
10 11468 1 1 3 SER OG O -5.946 -8.296 -13.154 1.00 . A A . 3 SER OG 1 1
10 11469 1 1 4 GLY C C -6.509 -2.400 -12.632 1.00 . A A . 4 GLY C 1 1
10 11470 1 1 4 GLY CA C -5.595 -3.177 -13.560 1.00 . A A . 4 GLY CA 1 1
10 11471 1 1 4 GLY H H -4.910 -4.391 -11.966 1.00 . A A . 4 GLY H 1 1
10 11472 1 1 4 GLY HA2 H -4.778 -2.539 -13.860 1.00 . A A . 4 GLY HA2 1 1
10 11473 1 1 4 GLY HA3 H -6.155 -3.466 -14.437 1.00 . A A . 4 GLY HA3 1 1
10 11474 1 1 4 GLY N N -5.054 -4.370 -12.935 1.00 . A A . 4 GLY N 1 1
10 11475 1 1 4 GLY O O -6.507 -1.169 -12.636 1.00 . A A . 4 GLY O 1 1
10 11476 1 1 5 SER C C -8.286 -3.272 -9.593 1.00 . A A . 5 SER C 1 1
10 11477 1 1 5 SER CA C -8.219 -2.491 -10.902 1.00 . A A . 5 SER CA 1 1
10 11478 1 1 5 SER CB C -9.613 -2.393 -11.523 1.00 . A A . 5 SER CB 1 1
10 11479 1 1 5 SER H H -7.247 -4.099 -11.879 1.00 . A A . 5 SER H 1 1
10 11480 1 1 5 SER HA H -7.856 -1.495 -10.695 1.00 . A A . 5 SER HA 1 1
10 11481 1 1 5 SER HB2 H -10.272 -3.096 -11.037 1.00 . A A . 5 SER HB2 1 1
10 11482 1 1 5 SER HB3 H -9.995 -1.391 -11.389 1.00 . A A . 5 SER HB3 1 1
10 11483 1 1 5 SER HG H -9.824 -3.602 -13.050 1.00 . A A . 5 SER HG 1 1
10 11484 1 1 5 SER N N -7.292 -3.120 -11.836 1.00 . A A . 5 SER N 1 1
10 11485 1 1 5 SER O O -8.425 -4.495 -9.594 1.00 . A A . 5 SER O 1 1
10 11486 1 1 5 SER OG O -9.576 -2.686 -12.909 1.00 . A A . 5 SER OG 1 1
10 11487 1 1 6 SER C C -8.837 -2.233 -6.130 1.00 . A A . 6 SER C 1 1
10 11488 1 1 6 SER CA C -8.233 -3.181 -7.162 1.00 . A A . 6 SER CA 1 1
10 11489 1 1 6 SER CB C -6.828 -3.601 -6.724 1.00 . A A . 6 SER CB 1 1
10 11490 1 1 6 SER H H -8.078 -1.584 -8.543 1.00 . A A . 6 SER H 1 1
10 11491 1 1 6 SER HA H -8.856 -4.060 -7.234 1.00 . A A . 6 SER HA 1 1
10 11492 1 1 6 SER HB2 H -6.870 -4.585 -6.283 1.00 . A A . 6 SER HB2 1 1
10 11493 1 1 6 SER HB3 H -6.176 -3.619 -7.586 1.00 . A A . 6 SER HB3 1 1
10 11494 1 1 6 SER HG H -6.222 -1.824 -6.165 1.00 . A A . 6 SER HG 1 1
10 11495 1 1 6 SER N N -8.187 -2.556 -8.478 1.00 . A A . 6 SER N 1 1
10 11496 1 1 6 SER O O -8.930 -1.027 -6.359 1.00 . A A . 6 SER O 1 1
10 11497 1 1 6 SER OG O -6.300 -2.696 -5.770 1.00 . A A . 6 SER OG 1 1
10 11498 1 1 7 GLY C C -10.352 -2.813 -2.788 1.00 . A A . 7 GLY C 1 1
10 11499 1 1 7 GLY CA C -9.837 -1.978 -3.944 1.00 . A A . 7 GLY CA 1 1
10 11500 1 1 7 GLY H H -9.147 -3.754 -4.867 1.00 . A A . 7 GLY H 1 1
10 11501 1 1 7 GLY HA2 H -9.092 -1.290 -3.573 1.00 . A A . 7 GLY HA2 1 1
10 11502 1 1 7 GLY HA3 H -10.658 -1.413 -4.359 1.00 . A A . 7 GLY HA3 1 1
10 11503 1 1 7 GLY N N -9.246 -2.787 -4.993 1.00 . A A . 7 GLY N 1 1
10 11504 1 1 7 GLY O O -10.205 -4.035 -2.764 1.00 . A A . 7 GLY O 1 1
10 11505 1 1 8 PRO C C -12.747 -3.663 -0.950 1.00 . A A . 8 PRO C 1 1
10 11506 1 1 8 PRO CA C -11.522 -2.816 -0.620 1.00 . A A . 8 PRO CA 1 1
10 11507 1 1 8 PRO CB C -11.908 -1.654 0.298 1.00 . A A . 8 PRO CB 1 1
10 11508 1 1 8 PRO CD C -11.183 -0.690 -1.766 1.00 . A A . 8 PRO CD 1 1
10 11509 1 1 8 PRO CG C -12.141 -0.506 -0.622 1.00 . A A . 8 PRO CG 1 1
10 11510 1 1 8 PRO HA H -10.781 -3.432 -0.131 1.00 . A A . 8 PRO HA 1 1
10 11511 1 1 8 PRO HB2 H -12.803 -1.908 0.849 1.00 . A A . 8 PRO HB2 1 1
10 11512 1 1 8 PRO HB3 H -11.101 -1.450 0.986 1.00 . A A . 8 PRO HB3 1 1
10 11513 1 1 8 PRO HD2 H -11.624 -0.341 -2.688 1.00 . A A . 8 PRO HD2 1 1
10 11514 1 1 8 PRO HD3 H -10.256 -0.172 -1.569 1.00 . A A . 8 PRO HD3 1 1
10 11515 1 1 8 PRO HG2 H -13.159 -0.522 -0.979 1.00 . A A . 8 PRO HG2 1 1
10 11516 1 1 8 PRO HG3 H -11.937 0.423 -0.109 1.00 . A A . 8 PRO HG3 1 1
10 11517 1 1 8 PRO N N -10.972 -2.147 -1.802 1.00 . A A . 8 PRO N 1 1
10 11518 1 1 8 PRO O O -13.757 -3.148 -1.430 1.00 . A A . 8 PRO O 1 1
10 11519 1 1 9 TRP C C -14.367 -6.387 0.339 1.00 . A A . 9 TRP C 1 1
10 11520 1 1 9 TRP CA C -13.751 -5.879 -0.960 1.00 . A A . 9 TRP CA 1 1
10 11521 1 1 9 TRP CB C -13.264 -7.058 -1.803 1.00 . A A . 9 TRP CB 1 1
10 11522 1 1 9 TRP CD1 C -15.103 -8.314 -3.072 1.00 . A A . 9 TRP CD1 1 1
10 11523 1 1 9 TRP CD2 C -14.644 -9.153 -1.047 1.00 . A A . 9 TRP CD2 1 1
10 11524 1 1 9 TRP CE2 C -15.664 -9.928 -1.634 1.00 . A A . 9 TRP CE2 1 1
10 11525 1 1 9 TRP CE3 C -14.189 -9.495 0.230 1.00 . A A . 9 TRP CE3 1 1
10 11526 1 1 9 TRP CG C -14.300 -8.127 -1.983 1.00 . A A . 9 TRP CG 1 1
10 11527 1 1 9 TRP CH2 C -15.770 -11.332 0.263 1.00 . A A . 9 TRP CH2 1 1
10 11528 1 1 9 TRP CZ2 C -16.234 -11.021 -0.986 1.00 . A A . 9 TRP CZ2 1 1
10 11529 1 1 9 TRP CZ3 C -14.757 -10.579 0.871 1.00 . A A . 9 TRP CZ3 1 1
10 11530 1 1 9 TRP H H -11.818 -5.312 -0.307 1.00 . A A . 9 TRP H 1 1
10 11531 1 1 9 TRP HA H -14.504 -5.338 -1.514 1.00 . A A . 9 TRP HA 1 1
10 11532 1 1 9 TRP HB2 H -12.981 -6.701 -2.781 1.00 . A A . 9 TRP HB2 1 1
10 11533 1 1 9 TRP HB3 H -12.405 -7.504 -1.323 1.00 . A A . 9 TRP HB3 1 1
10 11534 1 1 9 TRP HD1 H -15.084 -7.694 -3.955 1.00 . A A . 9 TRP HD1 1 1
10 11535 1 1 9 TRP HE1 H -16.592 -9.731 -3.505 1.00 . A A . 9 TRP HE1 1 1
10 11536 1 1 9 TRP HE3 H -13.410 -8.927 0.715 1.00 . A A . 9 TRP HE3 1 1
10 11537 1 1 9 TRP HH2 H -16.185 -12.171 0.801 1.00 . A A . 9 TRP HH2 1 1
10 11538 1 1 9 TRP HZ2 H -17.015 -11.611 -1.442 1.00 . A A . 9 TRP HZ2 1 1
10 11539 1 1 9 TRP HZ3 H -14.419 -10.858 1.859 1.00 . A A . 9 TRP HZ3 1 1
10 11540 1 1 9 TRP N N -12.650 -4.961 -0.690 1.00 . A A . 9 TRP N 1 1
10 11541 1 1 9 TRP NE1 N -15.926 -9.396 -2.868 1.00 . A A . 9 TRP NE1 1 1
10 11542 1 1 9 TRP O O -13.665 -6.602 1.326 1.00 . A A . 9 TRP O 1 1
10 11543 1 1 10 GLN C C -17.514 -8.014 1.117 1.00 . A A . 10 GLN C 1 1
10 11544 1 1 10 GLN CA C -16.392 -7.058 1.510 1.00 . A A . 10 GLN CA 1 1
10 11545 1 1 10 GLN CB C -16.963 -5.882 2.305 1.00 . A A . 10 GLN CB 1 1
10 11546 1 1 10 GLN CD C -16.739 -4.501 4.408 1.00 . A A . 10 GLN CD 1 1
10 11547 1 1 10 GLN CG C -16.029 -5.372 3.391 1.00 . A A . 10 GLN CG 1 1
10 11548 1 1 10 GLN H H -16.188 -6.386 -0.487 1.00 . A A . 10 GLN H 1 1
10 11549 1 1 10 GLN HA H -15.685 -7.589 2.128 1.00 . A A . 10 GLN HA 1 1
10 11550 1 1 10 GLN HB2 H -17.167 -5.069 1.624 1.00 . A A . 10 GLN HB2 1 1
10 11551 1 1 10 GLN HB3 H -17.886 -6.192 2.771 1.00 . A A . 10 GLN HB3 1 1
10 11552 1 1 10 GLN HE21 H -14.997 -3.795 5.056 1.00 . A A . 10 GLN HE21 1 1
10 11553 1 1 10 GLN HE22 H -16.400 -3.175 5.850 1.00 . A A . 10 GLN HE22 1 1
10 11554 1 1 10 GLN HG2 H -15.598 -6.219 3.904 1.00 . A A . 10 GLN HG2 1 1
10 11555 1 1 10 GLN HG3 H -15.243 -4.793 2.929 1.00 . A A . 10 GLN HG3 1 1
10 11556 1 1 10 GLN N N -15.683 -6.576 0.331 1.00 . A A . 10 GLN N 1 1
10 11557 1 1 10 GLN NE2 N -15.968 -3.748 5.184 1.00 . A A . 10 GLN NE2 1 1
10 11558 1 1 10 GLN O O -17.973 -8.036 -0.025 1.00 . A A . 10 GLN O 1 1
10 11559 1 1 10 GLN OE1 O -17.967 -4.505 4.497 1.00 . A A . 10 GLN OE1 1 1
10 11560 1 1 11 PRO C C -20.397 -9.127 1.654 1.00 . A A . 11 PRO C 1 1
10 11561 1 1 11 PRO CA C -19.043 -9.796 1.864 1.00 . A A . 11 PRO CA 1 1
10 11562 1 1 11 PRO CB C -19.048 -10.618 3.156 1.00 . A A . 11 PRO CB 1 1
10 11563 1 1 11 PRO CD C -17.469 -8.851 3.470 1.00 . A A . 11 PRO CD 1 1
10 11564 1 1 11 PRO CG C -18.476 -9.708 4.187 1.00 . A A . 11 PRO CG 1 1
10 11565 1 1 11 PRO HA H -18.827 -10.442 1.025 1.00 . A A . 11 PRO HA 1 1
10 11566 1 1 11 PRO HB2 H -20.061 -10.905 3.399 1.00 . A A . 11 PRO HB2 1 1
10 11567 1 1 11 PRO HB3 H -18.439 -11.501 3.027 1.00 . A A . 11 PRO HB3 1 1
10 11568 1 1 11 PRO HD2 H -17.449 -7.858 3.893 1.00 . A A . 11 PRO HD2 1 1
10 11569 1 1 11 PRO HD3 H -16.489 -9.303 3.517 1.00 . A A . 11 PRO HD3 1 1
10 11570 1 1 11 PRO HG2 H -19.257 -9.094 4.609 1.00 . A A . 11 PRO HG2 1 1
10 11571 1 1 11 PRO HG3 H -17.993 -10.287 4.960 1.00 . A A . 11 PRO HG3 1 1
10 11572 1 1 11 PRO N N -17.969 -8.823 2.085 1.00 . A A . 11 PRO N 1 1
10 11573 1 1 11 PRO O O -20.664 -8.039 2.164 1.00 . A A . 11 PRO O 1 1
10 11574 1 1 12 PRO C C -23.524 -9.298 1.814 1.00 . A A . 12 PRO C 1 1
10 11575 1 1 12 PRO CA C -22.614 -9.279 0.590 1.00 . A A . 12 PRO CA 1 1
10 11576 1 1 12 PRO CB C -23.135 -10.243 -0.479 1.00 . A A . 12 PRO CB 1 1
10 11577 1 1 12 PRO CD C -21.021 -11.093 0.245 1.00 . A A . 12 PRO CD 1 1
10 11578 1 1 12 PRO CG C -22.380 -11.506 -0.250 1.00 . A A . 12 PRO CG 1 1
10 11579 1 1 12 PRO HA H -22.577 -8.277 0.187 1.00 . A A . 12 PRO HA 1 1
10 11580 1 1 12 PRO HB2 H -24.198 -10.388 -0.349 1.00 . A A . 12 PRO HB2 1 1
10 11581 1 1 12 PRO HB3 H -22.939 -9.838 -1.460 1.00 . A A . 12 PRO HB3 1 1
10 11582 1 1 12 PRO HD2 H -20.646 -11.809 0.961 1.00 . A A . 12 PRO HD2 1 1
10 11583 1 1 12 PRO HD3 H -20.334 -10.988 -0.583 1.00 . A A . 12 PRO HD3 1 1
10 11584 1 1 12 PRO HG2 H -22.883 -12.105 0.494 1.00 . A A . 12 PRO HG2 1 1
10 11585 1 1 12 PRO HG3 H -22.290 -12.053 -1.177 1.00 . A A . 12 PRO HG3 1 1
10 11586 1 1 12 PRO N N -21.273 -9.791 0.885 1.00 . A A . 12 PRO N 1 1
10 11587 1 1 12 PRO O O -23.098 -9.661 2.910 1.00 . A A . 12 PRO O 1 1
10 11588 1 1 13 ALA C C -26.644 -10.116 2.672 1.00 . A A . 13 ALA C 1 1
10 11589 1 1 13 ALA CA C -25.749 -8.882 2.707 1.00 . A A . 13 ALA CA 1 1
10 11590 1 1 13 ALA CB C -26.590 -7.616 2.635 1.00 . A A . 13 ALA CB 1 1
10 11591 1 1 13 ALA H H -25.059 -8.629 0.722 1.00 . A A . 13 ALA H 1 1
10 11592 1 1 13 ALA HA H -25.204 -8.871 3.640 1.00 . A A . 13 ALA HA 1 1
10 11593 1 1 13 ALA HB1 H -27.539 -7.787 3.123 1.00 . A A . 13 ALA HB1 1 1
10 11594 1 1 13 ALA HB2 H -26.070 -6.810 3.131 1.00 . A A . 13 ALA HB2 1 1
10 11595 1 1 13 ALA HB3 H -26.758 -7.354 1.601 1.00 . A A . 13 ALA HB3 1 1
10 11596 1 1 13 ALA N N -24.779 -8.907 1.619 1.00 . A A . 13 ALA N 1 1
10 11597 1 1 13 ALA O O -27.143 -10.562 3.705 1.00 . A A . 13 ALA O 1 1
10 11598 1 1 14 ASP C C -26.857 -13.121 1.488 1.00 . A A . 14 ASP C 1 1
10 11599 1 1 14 ASP CA C -27.677 -11.848 1.309 1.00 . A A . 14 ASP CA 1 1
10 11600 1 1 14 ASP CB C -28.336 -11.841 -0.071 1.00 . A A . 14 ASP CB 1 1
10 11601 1 1 14 ASP CG C -27.331 -11.662 -1.192 1.00 . A A . 14 ASP CG 1 1
10 11602 1 1 14 ASP H H -26.417 -10.263 0.692 1.00 . A A . 14 ASP H 1 1
10 11603 1 1 14 ASP HA H -28.447 -11.821 2.066 1.00 . A A . 14 ASP HA 1 1
10 11604 1 1 14 ASP HB2 H -28.852 -12.778 -0.221 1.00 . A A . 14 ASP HB2 1 1
10 11605 1 1 14 ASP HB3 H -29.049 -11.030 -0.118 1.00 . A A . 14 ASP HB3 1 1
10 11606 1 1 14 ASP N N -26.843 -10.664 1.478 1.00 . A A . 14 ASP N 1 1
10 11607 1 1 14 ASP O O -27.369 -14.142 1.951 1.00 . A A . 14 ASP O 1 1
10 11608 1 1 14 ASP OD1 O -26.617 -12.636 -1.508 1.00 . A A . 14 ASP OD1 1 1
10 11609 1 1 14 ASP OD2 O -27.258 -10.548 -1.752 1.00 . A A . 14 ASP OD2 1 1
10 11610 1 1 15 LEU C C -25.281 -15.425 0.540 1.00 . A A . 15 LEU C 1 1
10 11611 1 1 15 LEU CA C -24.691 -14.203 1.238 1.00 . A A . 15 LEU CA 1 1
10 11612 1 1 15 LEU CB C -24.429 -14.520 2.711 1.00 . A A . 15 LEU CB 1 1
10 11613 1 1 15 LEU CD1 C -23.968 -13.042 4.683 1.00 . A A . 15 LEU CD1 1 1
10 11614 1 1 15 LEU CD2 C -22.136 -14.447 3.722 1.00 . A A . 15 LEU CD2 1 1
10 11615 1 1 15 LEU CG C -23.390 -13.643 3.411 1.00 . A A . 15 LEU CG 1 1
10 11616 1 1 15 LEU H H -25.232 -12.214 0.758 1.00 . A A . 15 LEU H 1 1
10 11617 1 1 15 LEU HA H -23.757 -13.947 0.761 1.00 . A A . 15 LEU HA 1 1
10 11618 1 1 15 LEU HB2 H -25.362 -14.415 3.243 1.00 . A A . 15 LEU HB2 1 1
10 11619 1 1 15 LEU HB3 H -24.094 -15.546 2.774 1.00 . A A . 15 LEU HB3 1 1
10 11620 1 1 15 LEU HD11 H -23.172 -12.615 5.274 1.00 . A A . 15 LEU HD11 1 1
10 11621 1 1 15 LEU HD12 H -24.465 -13.814 5.252 1.00 . A A . 15 LEU HD12 1 1
10 11622 1 1 15 LEU HD13 H -24.680 -12.271 4.425 1.00 . A A . 15 LEU HD13 1 1
10 11623 1 1 15 LEU HD21 H -21.338 -13.775 4.004 1.00 . A A . 15 LEU HD21 1 1
10 11624 1 1 15 LEU HD22 H -21.842 -15.008 2.847 1.00 . A A . 15 LEU HD22 1 1
10 11625 1 1 15 LEU HD23 H -22.337 -15.128 4.536 1.00 . A A . 15 LEU HD23 1 1
10 11626 1 1 15 LEU HG H -23.113 -12.830 2.755 1.00 . A A . 15 LEU HG 1 1
10 11627 1 1 15 LEU N N -25.583 -13.055 1.119 1.00 . A A . 15 LEU N 1 1
10 11628 1 1 15 LEU O O -25.005 -16.563 0.922 1.00 . A A . 15 LEU O 1 1
10 11629 1 1 16 SER C C -26.218 -16.288 -2.675 1.00 . A A . 16 SER C 1 1
10 11630 1 1 16 SER CA C -26.721 -16.262 -1.234 1.00 . A A . 16 SER CA 1 1
10 11631 1 1 16 SER CB C -28.243 -16.104 -1.217 1.00 . A A . 16 SER CB 1 1
10 11632 1 1 16 SER H H -26.272 -14.252 -0.740 1.00 . A A . 16 SER H 1 1
10 11633 1 1 16 SER HA H -26.459 -17.194 -0.756 1.00 . A A . 16 SER HA 1 1
10 11634 1 1 16 SER HB2 H -28.684 -16.817 -1.896 1.00 . A A . 16 SER HB2 1 1
10 11635 1 1 16 SER HB3 H -28.609 -16.285 -0.217 1.00 . A A . 16 SER HB3 1 1
10 11636 1 1 16 SER HG H -29.506 -14.608 -1.285 1.00 . A A . 16 SER HG 1 1
10 11637 1 1 16 SER N N -26.091 -15.181 -0.484 1.00 . A A . 16 SER N 1 1
10 11638 1 1 16 SER O O -26.937 -16.690 -3.588 1.00 . A A . 16 SER O 1 1
10 11639 1 1 16 SER OG O -28.624 -14.798 -1.614 1.00 . A A . 16 SER OG 1 1
10 11640 1 1 17 GLY C C -22.881 -15.905 -4.173 1.00 . A A . 17 GLY C 1 1
10 11641 1 1 17 GLY CA C -24.395 -15.839 -4.199 1.00 . A A . 17 GLY CA 1 1
10 11642 1 1 17 GLY H H -24.447 -15.549 -2.102 1.00 . A A . 17 GLY H 1 1
10 11643 1 1 17 GLY HA2 H -24.772 -16.685 -4.755 1.00 . A A . 17 GLY HA2 1 1
10 11644 1 1 17 GLY HA3 H -24.696 -14.930 -4.698 1.00 . A A . 17 GLY HA3 1 1
10 11645 1 1 17 GLY N N -24.975 -15.857 -2.869 1.00 . A A . 17 GLY N 1 1
10 11646 1 1 17 GLY O O -22.219 -15.525 -5.140 1.00 . A A . 17 GLY O 1 1
10 11647 1 1 18 LEU C C -20.408 -17.905 -3.258 1.00 . A A . 18 LEU C 1 1
10 11648 1 1 18 LEU CA C -20.884 -16.497 -2.914 1.00 . A A . 18 LEU CA 1 1
10 11649 1 1 18 LEU CB C -20.470 -16.142 -1.485 1.00 . A A . 18 LEU CB 1 1
10 11650 1 1 18 LEU CD1 C -20.608 -14.618 0.501 1.00 . A A . 18 LEU CD1 1 1
10 11651 1 1 18 LEU CD2 C -20.194 -13.667 -1.776 1.00 . A A . 18 LEU CD2 1 1
10 11652 1 1 18 LEU CG C -20.897 -14.761 -0.985 1.00 . A A . 18 LEU CG 1 1
10 11653 1 1 18 LEU H H -22.910 -16.671 -2.327 1.00 . A A . 18 LEU H 1 1
10 11654 1 1 18 LEU HA H -20.425 -15.798 -3.597 1.00 . A A . 18 LEU HA 1 1
10 11655 1 1 18 LEU HB2 H -20.898 -16.879 -0.823 1.00 . A A . 18 LEU HB2 1 1
10 11656 1 1 18 LEU HB3 H -19.392 -16.195 -1.430 1.00 . A A . 18 LEU HB3 1 1
10 11657 1 1 18 LEU HD11 H -19.599 -14.259 0.638 1.00 . A A . 18 LEU HD11 1 1
10 11658 1 1 18 LEU HD12 H -20.717 -15.578 0.983 1.00 . A A . 18 LEU HD12 1 1
10 11659 1 1 18 LEU HD13 H -21.303 -13.915 0.936 1.00 . A A . 18 LEU HD13 1 1
10 11660 1 1 18 LEU HD21 H -19.507 -14.116 -2.478 1.00 . A A . 18 LEU HD21 1 1
10 11661 1 1 18 LEU HD22 H -19.649 -13.027 -1.097 1.00 . A A . 18 LEU HD22 1 1
10 11662 1 1 18 LEU HD23 H -20.927 -13.083 -2.312 1.00 . A A . 18 LEU HD23 1 1
10 11663 1 1 18 LEU HG H -21.963 -14.647 -1.130 1.00 . A A . 18 LEU HG 1 1
10 11664 1 1 18 LEU N N -22.331 -16.385 -3.063 1.00 . A A . 18 LEU N 1 1
10 11665 1 1 18 LEU O O -21.100 -18.887 -2.990 1.00 . A A . 18 LEU O 1 1
10 11666 1 1 19 SER C C -17.858 -19.888 -3.082 1.00 . A A . 19 SER C 1 1
10 11667 1 1 19 SER CA C -18.654 -19.282 -4.234 1.00 . A A . 19 SER CA 1 1
10 11668 1 1 19 SER CB C -17.756 -19.122 -5.462 1.00 . A A . 19 SER CB 1 1
10 11669 1 1 19 SER H H -18.719 -17.175 -4.039 1.00 . A A . 19 SER H 1 1
10 11670 1 1 19 SER HA H -19.471 -19.945 -4.480 1.00 . A A . 19 SER HA 1 1
10 11671 1 1 19 SER HB2 H -16.843 -19.679 -5.312 1.00 . A A . 19 SER HB2 1 1
10 11672 1 1 19 SER HB3 H -18.270 -19.502 -6.333 1.00 . A A . 19 SER HB3 1 1
10 11673 1 1 19 SER HG H -18.201 -17.295 -6.009 1.00 . A A . 19 SER HG 1 1
10 11674 1 1 19 SER N N -19.222 -17.995 -3.852 1.00 . A A . 19 SER N 1 1
10 11675 1 1 19 SER O O -17.555 -19.212 -2.099 1.00 . A A . 19 SER O 1 1
10 11676 1 1 19 SER OG O -17.429 -17.761 -5.681 1.00 . A A . 19 SER OG 1 1
10 11677 1 1 20 ILE C C -15.467 -21.128 -1.863 1.00 . A A . 20 ILE C 1 1
10 11678 1 1 20 ILE CA C -16.763 -21.866 -2.183 1.00 . A A . 20 ILE CA 1 1
10 11679 1 1 20 ILE CB C -16.428 -23.307 -2.611 1.00 . A A . 20 ILE CB 1 1
10 11680 1 1 20 ILE CD1 C -17.462 -25.472 -3.459 1.00 . A A . 20 ILE CD1 1 1
10 11681 1 1 20 ILE CG1 C -17.711 -24.081 -2.921 1.00 . A A . 20 ILE CG1 1 1
10 11682 1 1 20 ILE CG2 C -15.628 -24.009 -1.524 1.00 . A A . 20 ILE CG2 1 1
10 11683 1 1 20 ILE H H -17.795 -21.654 -4.018 1.00 . A A . 20 ILE H 1 1
10 11684 1 1 20 ILE HA H -17.370 -21.908 -1.290 1.00 . A A . 20 ILE HA 1 1
10 11685 1 1 20 ILE HB H -15.819 -23.262 -3.501 1.00 . A A . 20 ILE HB 1 1
10 11686 1 1 20 ILE HD11 H -16.561 -25.473 -4.054 1.00 . A A . 20 ILE HD11 1 1
10 11687 1 1 20 ILE HD12 H -17.351 -26.163 -2.636 1.00 . A A . 20 ILE HD12 1 1
10 11688 1 1 20 ILE HD13 H -18.298 -25.776 -4.072 1.00 . A A . 20 ILE HD13 1 1
10 11689 1 1 20 ILE HG12 H -18.294 -24.174 -2.018 1.00 . A A . 20 ILE HG12 1 1
10 11690 1 1 20 ILE HG13 H -18.282 -23.536 -3.659 1.00 . A A . 20 ILE HG13 1 1
10 11691 1 1 20 ILE HG21 H -14.708 -23.472 -1.350 1.00 . A A . 20 ILE HG21 1 1
10 11692 1 1 20 ILE HG22 H -16.206 -24.036 -0.613 1.00 . A A . 20 ILE HG22 1 1
10 11693 1 1 20 ILE HG23 H -15.402 -25.017 -1.838 1.00 . A A . 20 ILE HG23 1 1
10 11694 1 1 20 ILE N N -17.524 -21.168 -3.212 1.00 . A A . 20 ILE N 1 1
10 11695 1 1 20 ILE O O -14.940 -21.232 -0.756 1.00 . A A . 20 ILE O 1 1
10 11696 1 1 21 GLU C C -14.000 -18.290 -1.978 1.00 . A A . 21 GLU C 1 1
10 11697 1 1 21 GLU CA C -13.725 -19.627 -2.661 1.00 . A A . 21 GLU CA 1 1
10 11698 1 1 21 GLU CB C -13.045 -19.392 -4.012 1.00 . A A . 21 GLU CB 1 1
10 11699 1 1 21 GLU CD C -10.874 -19.162 -5.282 1.00 . A A . 21 GLU CD 1 1
10 11700 1 1 21 GLU CG C -11.532 -19.295 -3.922 1.00 . A A . 21 GLU CG 1 1
10 11701 1 1 21 GLU H H -15.426 -20.340 -3.701 1.00 . A A . 21 GLU H 1 1
10 11702 1 1 21 GLU HA H -13.068 -20.210 -2.035 1.00 . A A . 21 GLU HA 1 1
10 11703 1 1 21 GLU HB2 H -13.295 -20.207 -4.674 1.00 . A A . 21 GLU HB2 1 1
10 11704 1 1 21 GLU HB3 H -13.419 -18.470 -4.433 1.00 . A A . 21 GLU HB3 1 1
10 11705 1 1 21 GLU HG2 H -11.273 -18.431 -3.329 1.00 . A A . 21 GLU HG2 1 1
10 11706 1 1 21 GLU HG3 H -11.154 -20.186 -3.442 1.00 . A A . 21 GLU HG3 1 1
10 11707 1 1 21 GLU N N -14.960 -20.383 -2.840 1.00 . A A . 21 GLU N 1 1
10 11708 1 1 21 GLU O O -13.161 -17.776 -1.239 1.00 . A A . 21 GLU O 1 1
10 11709 1 1 21 GLU OE1 O -10.801 -18.027 -5.798 1.00 . A A . 21 GLU OE1 1 1
10 11710 1 1 21 GLU OE2 O -10.433 -20.193 -5.830 1.00 . A A . 21 GLU OE2 1 1
10 11711 1 1 22 GLU C C -15.819 -16.603 -0.145 1.00 . A A . 22 GLU C 1 1
10 11712 1 1 22 GLU CA C -15.565 -16.457 -1.642 1.00 . A A . 22 GLU CA 1 1
10 11713 1 1 22 GLU CB C -16.815 -15.907 -2.332 1.00 . A A . 22 GLU CB 1 1
10 11714 1 1 22 GLU CD C -16.249 -13.989 -3.874 1.00 . A A . 22 GLU CD 1 1
10 11715 1 1 22 GLU CG C -16.576 -15.466 -3.766 1.00 . A A . 22 GLU CG 1 1
10 11716 1 1 22 GLU H H -15.807 -18.193 -2.830 1.00 . A A . 22 GLU H 1 1
10 11717 1 1 22 GLU HA H -14.750 -15.765 -1.791 1.00 . A A . 22 GLU HA 1 1
10 11718 1 1 22 GLU HB2 H -17.576 -16.674 -2.335 1.00 . A A . 22 GLU HB2 1 1
10 11719 1 1 22 GLU HB3 H -17.176 -15.058 -1.771 1.00 . A A . 22 GLU HB3 1 1
10 11720 1 1 22 GLU HG2 H -15.750 -16.032 -4.170 1.00 . A A . 22 GLU HG2 1 1
10 11721 1 1 22 GLU HG3 H -17.465 -15.666 -4.344 1.00 . A A . 22 GLU HG3 1 1
10 11722 1 1 22 GLU N N -15.180 -17.734 -2.232 1.00 . A A . 22 GLU N 1 1
10 11723 1 1 22 GLU O O -15.407 -15.760 0.652 1.00 . A A . 22 GLU O 1 1
10 11724 1 1 22 GLU OE1 O -17.193 -13.172 -3.892 1.00 . A A . 22 GLU OE1 1 1
10 11725 1 1 22 GLU OE2 O -15.048 -13.651 -3.941 1.00 . A A . 22 GLU OE2 1 1
10 11726 1 1 23 VAL C C -15.548 -17.914 2.487 1.00 . A A . 23 VAL C 1 1
10 11727 1 1 23 VAL CA C -16.810 -17.939 1.632 1.00 . A A . 23 VAL CA 1 1
10 11728 1 1 23 VAL CB C -17.510 -19.300 1.811 1.00 . A A . 23 VAL CB 1 1
10 11729 1 1 23 VAL CG1 C -17.815 -19.555 3.279 1.00 . A A . 23 VAL CG1 1 1
10 11730 1 1 23 VAL CG2 C -18.781 -19.358 0.976 1.00 . A A . 23 VAL CG2 1 1
10 11731 1 1 23 VAL H H -16.802 -18.317 -0.450 1.00 . A A . 23 VAL H 1 1
10 11732 1 1 23 VAL HA H -17.481 -17.165 1.975 1.00 . A A . 23 VAL HA 1 1
10 11733 1 1 23 VAL HB H -16.842 -20.074 1.465 1.00 . A A . 23 VAL HB 1 1
10 11734 1 1 23 VAL HG11 H -16.927 -19.923 3.772 1.00 . A A . 23 VAL HG11 1 1
10 11735 1 1 23 VAL HG12 H -18.132 -18.634 3.746 1.00 . A A . 23 VAL HG12 1 1
10 11736 1 1 23 VAL HG13 H -18.602 -20.290 3.360 1.00 . A A . 23 VAL HG13 1 1
10 11737 1 1 23 VAL HG21 H -18.608 -19.968 0.102 1.00 . A A . 23 VAL HG21 1 1
10 11738 1 1 23 VAL HG22 H -19.579 -19.788 1.564 1.00 . A A . 23 VAL HG22 1 1
10 11739 1 1 23 VAL HG23 H -19.057 -18.360 0.670 1.00 . A A . 23 VAL HG23 1 1
10 11740 1 1 23 VAL N N -16.500 -17.681 0.231 1.00 . A A . 23 VAL N 1 1
10 11741 1 1 23 VAL O O -15.574 -17.478 3.638 1.00 . A A . 23 VAL O 1 1
10 11742 1 1 24 SER C C -12.798 -17.031 3.142 1.00 . A A . 24 SER C 1 1
10 11743 1 1 24 SER CA C -13.171 -18.418 2.628 1.00 . A A . 24 SER CA 1 1
10 11744 1 1 24 SER CB C -12.065 -18.949 1.713 1.00 . A A . 24 SER CB 1 1
10 11745 1 1 24 SER H H -14.486 -18.718 0.996 1.00 . A A . 24 SER H 1 1
10 11746 1 1 24 SER HA H -13.280 -19.085 3.470 1.00 . A A . 24 SER HA 1 1
10 11747 1 1 24 SER HB2 H -11.554 -18.118 1.251 1.00 . A A . 24 SER HB2 1 1
10 11748 1 1 24 SER HB3 H -11.362 -19.524 2.298 1.00 . A A . 24 SER HB3 1 1
10 11749 1 1 24 SER HG H -11.882 -20.164 0.187 1.00 . A A . 24 SER HG 1 1
10 11750 1 1 24 SER N N -14.443 -18.384 1.917 1.00 . A A . 24 SER N 1 1
10 11751 1 1 24 SER O O -12.138 -16.894 4.173 1.00 . A A . 24 SER O 1 1
10 11752 1 1 24 SER OG O -12.599 -19.778 0.696 1.00 . A A . 24 SER OG 1 1
10 11753 1 1 25 LYS C C -14.043 -14.069 3.695 1.00 . A A . 25 LYS C 1 1
10 11754 1 1 25 LYS CA C -12.941 -14.625 2.799 1.00 . A A . 25 LYS CA 1 1
10 11755 1 1 25 LYS CB C -12.793 -13.750 1.552 1.00 . A A . 25 LYS CB 1 1
10 11756 1 1 25 LYS CD C -10.802 -13.073 0.179 1.00 . A A . 25 LYS CD 1 1
10 11757 1 1 25 LYS CE C -10.441 -13.166 -1.296 1.00 . A A . 25 LYS CE 1 1
10 11758 1 1 25 LYS CG C -11.703 -14.220 0.605 1.00 . A A . 25 LYS CG 1 1
10 11759 1 1 25 LYS H H -13.749 -16.176 1.605 1.00 . A A . 25 LYS H 1 1
10 11760 1 1 25 LYS HA H -12.011 -14.619 3.346 1.00 . A A . 25 LYS HA 1 1
10 11761 1 1 25 LYS HB2 H -13.730 -13.746 1.016 1.00 . A A . 25 LYS HB2 1 1
10 11762 1 1 25 LYS HB3 H -12.561 -12.741 1.862 1.00 . A A . 25 LYS HB3 1 1
10 11763 1 1 25 LYS HD2 H -11.315 -12.139 0.354 1.00 . A A . 25 LYS HD2 1 1
10 11764 1 1 25 LYS HD3 H -9.894 -13.103 0.765 1.00 . A A . 25 LYS HD3 1 1
10 11765 1 1 25 LYS HE2 H -11.350 -13.247 -1.871 1.00 . A A . 25 LYS HE2 1 1
10 11766 1 1 25 LYS HE3 H -9.914 -12.267 -1.581 1.00 . A A . 25 LYS HE3 1 1
10 11767 1 1 25 LYS HG2 H -11.104 -14.968 1.103 1.00 . A A . 25 LYS HG2 1 1
10 11768 1 1 25 LYS HG3 H -12.163 -14.650 -0.273 1.00 . A A . 25 LYS HG3 1 1
10 11769 1 1 25 LYS HZ1 H -9.865 -14.787 -2.480 1.00 . A A . 25 LYS HZ1 1 1
10 11770 1 1 25 LYS HZ2 H -9.667 -15.047 -0.820 1.00 . A A . 25 LYS HZ2 1 1
10 11771 1 1 25 LYS HZ3 H -8.584 -14.052 -1.655 1.00 . A A . 25 LYS HZ3 1 1
10 11772 1 1 25 LYS N N -13.227 -16.003 2.417 1.00 . A A . 25 LYS N 1 1
10 11773 1 1 25 LYS NZ N -9.579 -14.345 -1.583 1.00 . A A . 25 LYS NZ 1 1
10 11774 1 1 25 LYS O O -13.802 -13.180 4.511 1.00 . A A . 25 LYS O 1 1
10 11775 1 1 26 SER C C -16.069 -14.211 5.823 1.00 . A A . 26 SER C 1 1
10 11776 1 1 26 SER CA C -16.390 -14.155 4.333 1.00 . A A . 26 SER CA 1 1
10 11777 1 1 26 SER CB C -17.617 -15.019 4.032 1.00 . A A . 26 SER CB 1 1
10 11778 1 1 26 SER H H -15.380 -15.307 2.872 1.00 . A A . 26 SER H 1 1
10 11779 1 1 26 SER HA H -16.605 -13.133 4.061 1.00 . A A . 26 SER HA 1 1
10 11780 1 1 26 SER HB2 H -17.376 -16.056 4.208 1.00 . A A . 26 SER HB2 1 1
10 11781 1 1 26 SER HB3 H -18.430 -14.723 4.680 1.00 . A A . 26 SER HB3 1 1
10 11782 1 1 26 SER HG H -17.259 -14.878 2.111 1.00 . A A . 26 SER HG 1 1
10 11783 1 1 26 SER N N -15.251 -14.600 3.539 1.00 . A A . 26 SER N 1 1
10 11784 1 1 26 SER O O -16.515 -13.364 6.599 1.00 . A A . 26 SER O 1 1
10 11785 1 1 26 SER OG O -18.029 -14.868 2.685 1.00 . A A . 26 SER OG 1 1
10 11786 1 1 27 LEU C C -13.779 -14.427 7.988 1.00 . A A . 27 LEU C 1 1
10 11787 1 1 27 LEU CA C -14.908 -15.381 7.615 1.00 . A A . 27 LEU CA 1 1
10 11788 1 1 27 LEU CB C -14.478 -16.826 7.876 1.00 . A A . 27 LEU CB 1 1
10 11789 1 1 27 LEU CD1 C -14.954 -19.285 7.792 1.00 . A A . 27 LEU CD1 1 1
10 11790 1 1 27 LEU CD2 C -16.677 -17.711 8.693 1.00 . A A . 27 LEU CD2 1 1
10 11791 1 1 27 LEU CG C -15.555 -17.893 7.680 1.00 . A A . 27 LEU CG 1 1
10 11792 1 1 27 LEU H H -14.967 -15.857 5.554 1.00 . A A . 27 LEU H 1 1
10 11793 1 1 27 LEU HA H -15.771 -15.155 8.224 1.00 . A A . 27 LEU HA 1 1
10 11794 1 1 27 LEU HB2 H -13.662 -17.054 7.208 1.00 . A A . 27 LEU HB2 1 1
10 11795 1 1 27 LEU HB3 H -14.132 -16.887 8.899 1.00 . A A . 27 LEU HB3 1 1
10 11796 1 1 27 LEU HD11 H -14.610 -19.449 8.802 1.00 . A A . 27 LEU HD11 1 1
10 11797 1 1 27 LEU HD12 H -14.122 -19.374 7.110 1.00 . A A . 27 LEU HD12 1 1
10 11798 1 1 27 LEU HD13 H -15.704 -20.022 7.543 1.00 . A A . 27 LEU HD13 1 1
10 11799 1 1 27 LEU HD21 H -17.607 -17.539 8.172 1.00 . A A . 27 LEU HD21 1 1
10 11800 1 1 27 LEU HD22 H -16.456 -16.864 9.326 1.00 . A A . 27 LEU HD22 1 1
10 11801 1 1 27 LEU HD23 H -16.762 -18.601 9.298 1.00 . A A . 27 LEU HD23 1 1
10 11802 1 1 27 LEU HG H -15.978 -17.791 6.690 1.00 . A A . 27 LEU HG 1 1
10 11803 1 1 27 LEU N N -15.291 -15.214 6.217 1.00 . A A . 27 LEU N 1 1
10 11804 1 1 27 LEU O O -13.676 -13.989 9.135 1.00 . A A . 27 LEU O 1 1
10 11805 1 1 28 ARG C C -12.295 -11.870 7.805 1.00 . A A . 28 ARG C 1 1
10 11806 1 1 28 ARG CA C -11.814 -13.202 7.239 1.00 . A A . 28 ARG CA 1 1
10 11807 1 1 28 ARG CB C -11.049 -12.968 5.935 1.00 . A A . 28 ARG CB 1 1
10 11808 1 1 28 ARG CD C -8.803 -14.087 5.803 1.00 . A A . 28 ARG CD 1 1
10 11809 1 1 28 ARG CG C -9.551 -12.804 6.129 1.00 . A A . 28 ARG CG 1 1
10 11810 1 1 28 ARG CZ C -7.724 -15.158 3.871 1.00 . A A . 28 ARG CZ 1 1
10 11811 1 1 28 ARG H H -13.069 -14.487 6.120 1.00 . A A . 28 ARG H 1 1
10 11812 1 1 28 ARG HA H -11.153 -13.666 7.955 1.00 . A A . 28 ARG HA 1 1
10 11813 1 1 28 ARG HB2 H -11.215 -13.809 5.278 1.00 . A A . 28 ARG HB2 1 1
10 11814 1 1 28 ARG HB3 H -11.430 -12.074 5.465 1.00 . A A . 28 ARG HB3 1 1
10 11815 1 1 28 ARG HD2 H -7.930 -14.150 6.435 1.00 . A A . 28 ARG HD2 1 1
10 11816 1 1 28 ARG HD3 H -9.452 -14.926 6.002 1.00 . A A . 28 ARG HD3 1 1
10 11817 1 1 28 ARG HE H -8.597 -13.365 3.840 1.00 . A A . 28 ARG HE 1 1
10 11818 1 1 28 ARG HG2 H -9.196 -12.019 5.477 1.00 . A A . 28 ARG HG2 1 1
10 11819 1 1 28 ARG HG3 H -9.357 -12.535 7.157 1.00 . A A . 28 ARG HG3 1 1
10 11820 1 1 28 ARG HH11 H -7.681 -16.240 5.576 1.00 . A A . 28 ARG HH11 1 1
10 11821 1 1 28 ARG HH12 H -6.925 -16.984 4.207 1.00 . A A . 28 ARG HH12 1 1
10 11822 1 1 28 ARG HH21 H -7.604 -14.334 2.029 1.00 . A A . 28 ARG HH21 1 1
10 11823 1 1 28 ARG HH22 H -6.880 -15.898 2.190 1.00 . A A . 28 ARG HH22 1 1
10 11824 1 1 28 ARG N N -12.935 -14.106 7.013 1.00 . A A . 28 ARG N 1 1
10 11825 1 1 28 ARG NE N -8.380 -14.135 4.406 1.00 . A A . 28 ARG NE 1 1
10 11826 1 1 28 ARG NH1 N -7.418 -16.214 4.612 1.00 . A A . 28 ARG NH1 1 1
10 11827 1 1 28 ARG NH2 N -7.374 -15.128 2.591 1.00 . A A . 28 ARG NH2 1 1
10 11828 1 1 28 ARG O O -11.564 -11.188 8.525 1.00 . A A . 28 ARG O 1 1
10 11829 1 1 29 PHE C C -14.007 -10.147 9.469 1.00 . A A . 29 PHE C 1 1
10 11830 1 1 29 PHE CA C -14.108 -10.252 7.950 1.00 . A A . 29 PHE CA 1 1
10 11831 1 1 29 PHE CB C -15.572 -10.146 7.516 1.00 . A A . 29 PHE CB 1 1
10 11832 1 1 29 PHE CD1 C -16.004 -7.715 7.065 1.00 . A A . 29 PHE CD1 1 1
10 11833 1 1 29 PHE CD2 C -17.004 -8.706 8.990 1.00 . A A . 29 PHE CD2 1 1
10 11834 1 1 29 PHE CE1 C -16.586 -6.503 7.382 1.00 . A A . 29 PHE CE1 1 1
10 11835 1 1 29 PHE CE2 C -17.589 -7.496 9.311 1.00 . A A . 29 PHE CE2 1 1
10 11836 1 1 29 PHE CG C -16.206 -8.829 7.864 1.00 . A A . 29 PHE CG 1 1
10 11837 1 1 29 PHE CZ C -17.379 -6.392 8.507 1.00 . A A . 29 PHE CZ 1 1
10 11838 1 1 29 PHE H H -14.064 -12.090 6.899 1.00 . A A . 29 PHE H 1 1
10 11839 1 1 29 PHE HA H -13.551 -9.441 7.507 1.00 . A A . 29 PHE HA 1 1
10 11840 1 1 29 PHE HB2 H -15.633 -10.270 6.445 1.00 . A A . 29 PHE HB2 1 1
10 11841 1 1 29 PHE HB3 H -16.140 -10.927 7.998 1.00 . A A . 29 PHE HB3 1 1
10 11842 1 1 29 PHE HD1 H -15.383 -7.801 6.184 1.00 . A A . 29 PHE HD1 1 1
10 11843 1 1 29 PHE HD2 H -17.169 -9.567 9.620 1.00 . A A . 29 PHE HD2 1 1
10 11844 1 1 29 PHE HE1 H -16.419 -5.642 6.751 1.00 . A A . 29 PHE HE1 1 1
10 11845 1 1 29 PHE HE2 H -18.209 -7.412 10.192 1.00 . A A . 29 PHE HE2 1 1
10 11846 1 1 29 PHE HZ H -17.835 -5.446 8.756 1.00 . A A . 29 PHE HZ 1 1
10 11847 1 1 29 PHE N N -13.530 -11.504 7.476 1.00 . A A . 29 PHE N 1 1
10 11848 1 1 29 PHE O O -13.541 -9.140 10.002 1.00 . A A . 29 PHE O 1 1
10 11849 1 1 30 ILE C C -13.064 -11.737 12.118 1.00 . A A . 30 ILE C 1 1
10 11850 1 1 30 ILE CA C -14.407 -11.220 11.615 1.00 . A A . 30 ILE CA 1 1
10 11851 1 1 30 ILE CB C -15.532 -12.099 12.194 1.00 . A A . 30 ILE CB 1 1
10 11852 1 1 30 ILE CD1 C -16.408 -14.487 12.265 1.00 . A A . 30 ILE CD1 1 1
10 11853 1 1 30 ILE CG1 C -15.464 -13.508 11.603 1.00 . A A . 30 ILE CG1 1 1
10 11854 1 1 30 ILE CG2 C -16.890 -11.469 11.921 1.00 . A A . 30 ILE CG2 1 1
10 11855 1 1 30 ILE H H -14.808 -11.967 9.676 1.00 . A A . 30 ILE H 1 1
10 11856 1 1 30 ILE HA H -14.548 -10.210 11.971 1.00 . A A . 30 ILE HA 1 1
10 11857 1 1 30 ILE HB H -15.398 -12.158 13.264 1.00 . A A . 30 ILE HB 1 1
10 11858 1 1 30 ILE HD11 H -16.300 -14.423 13.337 1.00 . A A . 30 ILE HD11 1 1
10 11859 1 1 30 ILE HD12 H -17.424 -14.251 11.989 1.00 . A A . 30 ILE HD12 1 1
10 11860 1 1 30 ILE HD13 H -16.171 -15.491 11.940 1.00 . A A . 30 ILE HD13 1 1
10 11861 1 1 30 ILE HG12 H -15.714 -13.464 10.555 1.00 . A A . 30 ILE HG12 1 1
10 11862 1 1 30 ILE HG13 H -14.458 -13.888 11.713 1.00 . A A . 30 ILE HG13 1 1
10 11863 1 1 30 ILE HG21 H -16.757 -10.430 11.655 1.00 . A A . 30 ILE HG21 1 1
10 11864 1 1 30 ILE HG22 H -17.370 -11.990 11.107 1.00 . A A . 30 ILE HG22 1 1
10 11865 1 1 30 ILE HG23 H -17.503 -11.538 12.807 1.00 . A A . 30 ILE HG23 1 1
10 11866 1 1 30 ILE N N -14.448 -11.194 10.158 1.00 . A A . 30 ILE N 1 1
10 11867 1 1 30 ILE O O -12.642 -11.421 13.230 1.00 . A A . 30 ILE O 1 1
10 11868 1 1 31 GLY C C -11.229 -14.367 12.459 1.00 . A A . 31 GLY C 1 1
10 11869 1 1 31 GLY CA C -11.104 -13.081 11.667 1.00 . A A . 31 GLY CA 1 1
10 11870 1 1 31 GLY H H -12.780 -12.751 10.415 1.00 . A A . 31 GLY H 1 1
10 11871 1 1 31 GLY HA2 H -10.532 -13.275 10.772 1.00 . A A . 31 GLY HA2 1 1
10 11872 1 1 31 GLY HA3 H -10.579 -12.352 12.267 1.00 . A A . 31 GLY HA3 1 1
10 11873 1 1 31 GLY N N -12.394 -12.534 11.290 1.00 . A A . 31 GLY N 1 1
10 11874 1 1 31 GLY O O -11.325 -14.342 13.687 1.00 . A A . 31 GLY O 1 1
10 11875 1 1 32 LEU C C -10.054 -17.596 12.253 1.00 . A A . 32 LEU C 1 1
10 11876 1 1 32 LEU CA C -11.345 -16.798 12.402 1.00 . A A . 32 LEU CA 1 1
10 11877 1 1 32 LEU CB C -12.515 -17.582 11.805 1.00 . A A . 32 LEU CB 1 1
10 11878 1 1 32 LEU CD1 C -14.978 -17.927 11.493 1.00 . A A . 32 LEU CD1 1 1
10 11879 1 1 32 LEU CD2 C -14.130 -16.758 13.536 1.00 . A A . 32 LEU CD2 1 1
10 11880 1 1 32 LEU CG C -13.908 -17.001 12.050 1.00 . A A . 32 LEU CG 1 1
10 11881 1 1 32 LEU H H -11.150 -15.451 10.782 1.00 . A A . 32 LEU H 1 1
10 11882 1 1 32 LEU HA H -11.533 -16.632 13.453 1.00 . A A . 32 LEU HA 1 1
10 11883 1 1 32 LEU HB2 H -12.364 -17.639 10.738 1.00 . A A . 32 LEU HB2 1 1
10 11884 1 1 32 LEU HB3 H -12.492 -18.578 12.224 1.00 . A A . 32 LEU HB3 1 1
10 11885 1 1 32 LEU HD11 H -15.217 -18.683 12.226 1.00 . A A . 32 LEU HD11 1 1
10 11886 1 1 32 LEU HD12 H -14.612 -18.401 10.594 1.00 . A A . 32 LEU HD12 1 1
10 11887 1 1 32 LEU HD13 H -15.865 -17.355 11.263 1.00 . A A . 32 LEU HD13 1 1
10 11888 1 1 32 LEU HD21 H -15.178 -16.567 13.716 1.00 . A A . 32 LEU HD21 1 1
10 11889 1 1 32 LEU HD22 H -13.549 -15.904 13.851 1.00 . A A . 32 LEU HD22 1 1
10 11890 1 1 32 LEU HD23 H -13.822 -17.630 14.093 1.00 . A A . 32 LEU HD23 1 1
10 11891 1 1 32 LEU HG H -13.990 -16.052 11.539 1.00 . A A . 32 LEU HG 1 1
10 11892 1 1 32 LEU N N -11.229 -15.494 11.757 1.00 . A A . 32 LEU N 1 1
10 11893 1 1 32 LEU O O -9.070 -17.105 11.701 1.00 . A A . 32 LEU O 1 1
10 11894 1 1 33 SER C C -8.658 -20.163 11.240 1.00 . A A . 33 SER C 1 1
10 11895 1 1 33 SER CA C -8.895 -19.695 12.672 1.00 . A A . 33 SER CA 1 1
10 11896 1 1 33 SER CB C -9.068 -20.904 13.593 1.00 . A A . 33 SER CB 1 1
10 11897 1 1 33 SER H H -10.882 -19.164 13.178 1.00 . A A . 33 SER H 1 1
10 11898 1 1 33 SER HA H -8.039 -19.124 12.999 1.00 . A A . 33 SER HA 1 1
10 11899 1 1 33 SER HB2 H -10.080 -20.926 13.969 1.00 . A A . 33 SER HB2 1 1
10 11900 1 1 33 SER HB3 H -8.872 -21.809 13.036 1.00 . A A . 33 SER HB3 1 1
10 11901 1 1 33 SER HG H -7.522 -21.541 14.614 1.00 . A A . 33 SER HG 1 1
10 11902 1 1 33 SER N N -10.066 -18.829 12.749 1.00 . A A . 33 SER N 1 1
10 11903 1 1 33 SER O O -9.603 -20.441 10.502 1.00 . A A . 33 SER O 1 1
10 11904 1 1 33 SER OG O -8.175 -20.841 14.692 1.00 . A A . 33 SER OG 1 1
10 11905 1 1 34 GLU C C -7.586 -22.068 9.216 1.00 . A A . 34 GLU C 1 1
10 11906 1 1 34 GLU CA C -7.027 -20.679 9.509 1.00 . A A . 34 GLU CA 1 1
10 11907 1 1 34 GLU CB C -5.506 -20.683 9.343 1.00 . A A . 34 GLU CB 1 1
10 11908 1 1 34 GLU CD C -4.629 -19.389 7.359 1.00 . A A . 34 GLU CD 1 1
10 11909 1 1 34 GLU CG C -4.944 -19.364 8.842 1.00 . A A . 34 GLU CG 1 1
10 11910 1 1 34 GLU H H -6.679 -20.010 11.487 1.00 . A A . 34 GLU H 1 1
10 11911 1 1 34 GLU HA H -7.454 -19.977 8.808 1.00 . A A . 34 GLU HA 1 1
10 11912 1 1 34 GLU HB2 H -5.052 -20.906 10.297 1.00 . A A . 34 GLU HB2 1 1
10 11913 1 1 34 GLU HB3 H -5.236 -21.456 8.638 1.00 . A A . 34 GLU HB3 1 1
10 11914 1 1 34 GLU HG2 H -5.669 -18.585 9.027 1.00 . A A . 34 GLU HG2 1 1
10 11915 1 1 34 GLU HG3 H -4.036 -19.144 9.384 1.00 . A A . 34 GLU HG3 1 1
10 11916 1 1 34 GLU N N -7.389 -20.246 10.854 1.00 . A A . 34 GLU N 1 1
10 11917 1 1 34 GLU O O -7.851 -22.411 8.064 1.00 . A A . 34 GLU O 1 1
10 11918 1 1 34 GLU OE1 O -3.880 -20.290 6.926 1.00 . A A . 34 GLU OE1 1 1
10 11919 1 1 34 GLU OE2 O -5.131 -18.507 6.631 1.00 . A A . 34 GLU OE2 1 1
10 11920 1 1 35 ASP C C -9.778 -24.184 9.792 1.00 . A A . 35 ASP C 1 1
10 11921 1 1 35 ASP CA C -8.289 -24.214 10.122 1.00 . A A . 35 ASP CA 1 1
10 11922 1 1 35 ASP CB C -8.054 -25.015 11.404 1.00 . A A . 35 ASP CB 1 1
10 11923 1 1 35 ASP CG C -7.471 -26.387 11.131 1.00 . A A . 35 ASP CG 1 1
10 11924 1 1 35 ASP H H -7.531 -22.531 11.159 1.00 . A A . 35 ASP H 1 1
10 11925 1 1 35 ASP HA H -7.763 -24.691 9.309 1.00 . A A . 35 ASP HA 1 1
10 11926 1 1 35 ASP HB2 H -7.368 -24.473 12.039 1.00 . A A . 35 ASP HB2 1 1
10 11927 1 1 35 ASP HB3 H -8.995 -25.139 11.921 1.00 . A A . 35 ASP HB3 1 1
10 11928 1 1 35 ASP N N -7.761 -22.862 10.266 1.00 . A A . 35 ASP N 1 1
10 11929 1 1 35 ASP O O -10.255 -24.950 8.955 1.00 . A A . 35 ASP O 1 1
10 11930 1 1 35 ASP OD1 O -8.253 -27.317 10.841 1.00 . A A . 35 ASP OD1 1 1
10 11931 1 1 35 ASP OD2 O -6.233 -26.532 11.207 1.00 . A A . 35 ASP OD2 1 1
10 11932 1 1 36 VAL C C -12.243 -22.776 8.791 1.00 . A A . 36 VAL C 1 1
10 11933 1 1 36 VAL CA C -11.944 -23.164 10.235 1.00 . A A . 36 VAL CA 1 1
10 11934 1 1 36 VAL CB C -12.564 -22.114 11.175 1.00 . A A . 36 VAL CB 1 1
10 11935 1 1 36 VAL CG1 C -14.058 -21.983 10.918 1.00 . A A . 36 VAL CG1 1 1
10 11936 1 1 36 VAL CG2 C -12.295 -22.476 12.628 1.00 . A A . 36 VAL CG2 1 1
10 11937 1 1 36 VAL H H -10.072 -22.711 11.112 1.00 . A A . 36 VAL H 1 1
10 11938 1 1 36 VAL HA H -12.402 -24.120 10.443 1.00 . A A . 36 VAL HA 1 1
10 11939 1 1 36 VAL HB H -12.102 -21.160 10.972 1.00 . A A . 36 VAL HB 1 1
10 11940 1 1 36 VAL HG11 H -14.500 -21.358 11.679 1.00 . A A . 36 VAL HG11 1 1
10 11941 1 1 36 VAL HG12 H -14.219 -21.538 9.947 1.00 . A A . 36 VAL HG12 1 1
10 11942 1 1 36 VAL HG13 H -14.515 -22.961 10.947 1.00 . A A . 36 VAL HG13 1 1
10 11943 1 1 36 VAL HG21 H -12.337 -23.549 12.745 1.00 . A A . 36 VAL HG21 1 1
10 11944 1 1 36 VAL HG22 H -11.315 -22.121 12.912 1.00 . A A . 36 VAL HG22 1 1
10 11945 1 1 36 VAL HG23 H -13.041 -22.015 13.259 1.00 . A A . 36 VAL HG23 1 1
10 11946 1 1 36 VAL N N -10.509 -23.294 10.457 1.00 . A A . 36 VAL N 1 1
10 11947 1 1 36 VAL O O -13.050 -23.420 8.120 1.00 . A A . 36 VAL O 1 1
10 11948 1 1 37 ILE C C -11.596 -22.382 5.949 1.00 . A A . 37 ILE C 1 1
10 11949 1 1 37 ILE CA C -11.782 -21.250 6.954 1.00 . A A . 37 ILE CA 1 1
10 11950 1 1 37 ILE CB C -10.808 -20.107 6.609 1.00 . A A . 37 ILE CB 1 1
10 11951 1 1 37 ILE CD1 C -9.977 -17.833 7.394 1.00 . A A . 37 ILE CD1 1 1
10 11952 1 1 37 ILE CG1 C -10.987 -18.943 7.585 1.00 . A A . 37 ILE CG1 1 1
10 11953 1 1 37 ILE CG2 C -11.024 -19.642 5.176 1.00 . A A . 37 ILE CG2 1 1
10 11954 1 1 37 ILE H H -10.957 -21.251 8.902 1.00 . A A . 37 ILE H 1 1
10 11955 1 1 37 ILE HA H -12.791 -20.873 6.873 1.00 . A A . 37 ILE HA 1 1
10 11956 1 1 37 ILE HB H -9.801 -20.486 6.691 1.00 . A A . 37 ILE HB 1 1
10 11957 1 1 37 ILE HD11 H -9.172 -18.183 6.765 1.00 . A A . 37 ILE HD11 1 1
10 11958 1 1 37 ILE HD12 H -10.457 -16.986 6.928 1.00 . A A . 37 ILE HD12 1 1
10 11959 1 1 37 ILE HD13 H -9.580 -17.539 8.355 1.00 . A A . 37 ILE HD13 1 1
10 11960 1 1 37 ILE HG12 H -11.971 -18.521 7.456 1.00 . A A . 37 ILE HG12 1 1
10 11961 1 1 37 ILE HG13 H -10.888 -19.313 8.596 1.00 . A A . 37 ILE HG13 1 1
10 11962 1 1 37 ILE HG21 H -10.374 -18.805 4.968 1.00 . A A . 37 ILE HG21 1 1
10 11963 1 1 37 ILE HG22 H -10.796 -20.451 4.498 1.00 . A A . 37 ILE HG22 1 1
10 11964 1 1 37 ILE HG23 H -12.052 -19.341 5.046 1.00 . A A . 37 ILE HG23 1 1
10 11965 1 1 37 ILE N N -11.587 -21.722 8.319 1.00 . A A . 37 ILE N 1 1
10 11966 1 1 37 ILE O O -12.414 -22.566 5.048 1.00 . A A . 37 ILE O 1 1
10 11967 1 1 38 SER C C -11.193 -25.406 5.448 1.00 . A A . 38 SER C 1 1
10 11968 1 1 38 SER CA C -10.221 -24.252 5.217 1.00 . A A . 38 SER CA 1 1
10 11969 1 1 38 SER CB C -8.784 -24.733 5.424 1.00 . A A . 38 SER CB 1 1
10 11970 1 1 38 SER H H -9.901 -22.942 6.849 1.00 . A A . 38 SER H 1 1
10 11971 1 1 38 SER HA H -10.332 -23.901 4.202 1.00 . A A . 38 SER HA 1 1
10 11972 1 1 38 SER HB2 H -8.658 -25.697 4.954 1.00 . A A . 38 SER HB2 1 1
10 11973 1 1 38 SER HB3 H -8.102 -24.024 4.977 1.00 . A A . 38 SER HB3 1 1
10 11974 1 1 38 SER HG H -7.588 -24.534 6.963 1.00 . A A . 38 SER HG 1 1
10 11975 1 1 38 SER N N -10.516 -23.139 6.111 1.00 . A A . 38 SER N 1 1
10 11976 1 1 38 SER O O -11.458 -26.199 4.544 1.00 . A A . 38 SER O 1 1
10 11977 1 1 38 SER OG O -8.479 -24.854 6.802 1.00 . A A . 38 SER OG 1 1
10 11978 1 1 39 PHE C C -13.959 -26.408 6.221 1.00 . A A . 39 PHE C 1 1
10 11979 1 1 39 PHE CA C -12.663 -26.548 7.015 1.00 . A A . 39 PHE CA 1 1
10 11980 1 1 39 PHE CB C -12.965 -26.514 8.515 1.00 . A A . 39 PHE CB 1 1
10 11981 1 1 39 PHE CD1 C -12.978 -28.993 8.904 1.00 . A A . 39 PHE CD1 1 1
10 11982 1 1 39 PHE CD2 C -11.584 -27.636 10.283 1.00 . A A . 39 PHE CD2 1 1
10 11983 1 1 39 PHE CE1 C -12.551 -30.122 9.577 1.00 . A A . 39 PHE CE1 1 1
10 11984 1 1 39 PHE CE2 C -11.153 -28.762 10.959 1.00 . A A . 39 PHE CE2 1 1
10 11985 1 1 39 PHE CG C -12.500 -27.739 9.248 1.00 . A A . 39 PHE CG 1 1
10 11986 1 1 39 PHE CZ C -11.638 -30.006 10.606 1.00 . A A . 39 PHE CZ 1 1
10 11987 1 1 39 PHE H H -11.471 -24.829 7.342 1.00 . A A . 39 PHE H 1 1
10 11988 1 1 39 PHE HA H -12.206 -27.494 6.770 1.00 . A A . 39 PHE HA 1 1
10 11989 1 1 39 PHE HB2 H -12.475 -25.658 8.954 1.00 . A A . 39 PHE HB2 1 1
10 11990 1 1 39 PHE HB3 H -14.032 -26.425 8.658 1.00 . A A . 39 PHE HB3 1 1
10 11991 1 1 39 PHE HD1 H -13.693 -29.084 8.098 1.00 . A A . 39 PHE HD1 1 1
10 11992 1 1 39 PHE HD2 H -11.204 -26.664 10.561 1.00 . A A . 39 PHE HD2 1 1
10 11993 1 1 39 PHE HE1 H -12.933 -31.093 9.298 1.00 . A A . 39 PHE HE1 1 1
10 11994 1 1 39 PHE HE2 H -10.439 -28.669 11.764 1.00 . A A . 39 PHE HE2 1 1
10 11995 1 1 39 PHE HZ H -11.303 -30.888 11.133 1.00 . A A . 39 PHE HZ 1 1
10 11996 1 1 39 PHE N N -11.722 -25.492 6.664 1.00 . A A . 39 PHE N 1 1
10 11997 1 1 39 PHE O O -14.666 -27.388 5.987 1.00 . A A . 39 PHE O 1 1
10 11998 1 1 40 PHE C C -15.296 -25.320 3.582 1.00 . A A . 40 PHE C 1 1
10 11999 1 1 40 PHE CA C -15.474 -24.912 5.042 1.00 . A A . 40 PHE CA 1 1
10 12000 1 1 40 PHE CB C -15.837 -23.428 5.128 1.00 . A A . 40 PHE CB 1 1
10 12001 1 1 40 PHE CD1 C -16.373 -23.573 7.574 1.00 . A A . 40 PHE CD1 1 1
10 12002 1 1 40 PHE CD2 C -17.808 -22.281 6.175 1.00 . A A . 40 PHE CD2 1 1
10 12003 1 1 40 PHE CE1 C -17.156 -23.261 8.670 1.00 . A A . 40 PHE CE1 1 1
10 12004 1 1 40 PHE CE2 C -18.593 -21.965 7.267 1.00 . A A . 40 PHE CE2 1 1
10 12005 1 1 40 PHE CG C -16.689 -23.087 6.316 1.00 . A A . 40 PHE CG 1 1
10 12006 1 1 40 PHE CZ C -18.268 -22.456 8.516 1.00 . A A . 40 PHE CZ 1 1
10 12007 1 1 40 PHE H H -13.659 -24.441 6.026 1.00 . A A . 40 PHE H 1 1
10 12008 1 1 40 PHE HA H -16.274 -25.494 5.471 1.00 . A A . 40 PHE HA 1 1
10 12009 1 1 40 PHE HB2 H -14.930 -22.846 5.193 1.00 . A A . 40 PHE HB2 1 1
10 12010 1 1 40 PHE HB3 H -16.378 -23.145 4.237 1.00 . A A . 40 PHE HB3 1 1
10 12011 1 1 40 PHE HD1 H -15.503 -24.202 7.696 1.00 . A A . 40 PHE HD1 1 1
10 12012 1 1 40 PHE HD2 H -18.064 -21.897 5.198 1.00 . A A . 40 PHE HD2 1 1
10 12013 1 1 40 PHE HE1 H -16.898 -23.647 9.645 1.00 . A A . 40 PHE HE1 1 1
10 12014 1 1 40 PHE HE2 H -19.463 -21.336 7.143 1.00 . A A . 40 PHE HE2 1 1
10 12015 1 1 40 PHE HZ H -18.880 -22.211 9.371 1.00 . A A . 40 PHE HZ 1 1
10 12016 1 1 40 PHE N N -14.263 -25.182 5.809 1.00 . A A . 40 PHE N 1 1
10 12017 1 1 40 PHE O O -16.026 -26.167 3.069 1.00 . A A . 40 PHE O 1 1
10 12018 1 1 41 VAL C C -13.876 -26.508 1.299 1.00 . A A . 41 VAL C 1 1
10 12019 1 1 41 VAL CA C -14.043 -25.009 1.518 1.00 . A A . 41 VAL CA 1 1
10 12020 1 1 41 VAL CB C -12.774 -24.285 1.029 1.00 . A A . 41 VAL CB 1 1
10 12021 1 1 41 VAL CG1 C -12.527 -24.577 -0.443 1.00 . A A . 41 VAL CG1 1 1
10 12022 1 1 41 VAL CG2 C -12.888 -22.788 1.273 1.00 . A A . 41 VAL CG2 1 1
10 12023 1 1 41 VAL H H -13.770 -24.043 3.382 1.00 . A A . 41 VAL H 1 1
10 12024 1 1 41 VAL HA H -14.880 -24.660 0.931 1.00 . A A . 41 VAL HA 1 1
10 12025 1 1 41 VAL HB H -11.932 -24.658 1.593 1.00 . A A . 41 VAL HB 1 1
10 12026 1 1 41 VAL HG11 H -13.293 -25.244 -0.811 1.00 . A A . 41 VAL HG11 1 1
10 12027 1 1 41 VAL HG12 H -12.553 -23.653 -1.003 1.00 . A A . 41 VAL HG12 1 1
10 12028 1 1 41 VAL HG13 H -11.559 -25.042 -0.560 1.00 . A A . 41 VAL HG13 1 1
10 12029 1 1 41 VAL HG21 H -13.857 -22.444 0.947 1.00 . A A . 41 VAL HG21 1 1
10 12030 1 1 41 VAL HG22 H -12.770 -22.585 2.328 1.00 . A A . 41 VAL HG22 1 1
10 12031 1 1 41 VAL HG23 H -12.117 -22.273 0.719 1.00 . A A . 41 VAL HG23 1 1
10 12032 1 1 41 VAL N N -14.319 -24.710 2.919 1.00 . A A . 41 VAL N 1 1
10 12033 1 1 41 VAL O O -14.484 -27.087 0.398 1.00 . A A . 41 VAL O 1 1
10 12034 1 1 42 THR C C -14.095 -29.360 2.166 1.00 . A A . 42 THR C 1 1
10 12035 1 1 42 THR CA C -12.800 -28.566 2.028 1.00 . A A . 42 THR CA 1 1
10 12036 1 1 42 THR CB C -11.803 -29.042 3.100 1.00 . A A . 42 THR CB 1 1
10 12037 1 1 42 THR CG2 C -12.412 -28.939 4.490 1.00 . A A . 42 THR CG2 1 1
10 12038 1 1 42 THR H H -12.593 -26.618 2.828 1.00 . A A . 42 THR H 1 1
10 12039 1 1 42 THR HA H -12.372 -28.762 1.055 1.00 . A A . 42 THR HA 1 1
10 12040 1 1 42 THR HB H -10.926 -28.411 3.060 1.00 . A A . 42 THR HB 1 1
10 12041 1 1 42 THR HG1 H -12.001 -30.992 3.317 1.00 . A A . 42 THR HG1 1 1
10 12042 1 1 42 THR HG21 H -11.628 -28.978 5.231 1.00 . A A . 42 THR HG21 1 1
10 12043 1 1 42 THR HG22 H -13.096 -29.760 4.645 1.00 . A A . 42 THR HG22 1 1
10 12044 1 1 42 THR HG23 H -12.945 -28.004 4.581 1.00 . A A . 42 THR HG23 1 1
10 12045 1 1 42 THR N N -13.048 -27.134 2.130 1.00 . A A . 42 THR N 1 1
10 12046 1 1 42 THR O O -14.202 -30.480 1.670 1.00 . A A . 42 THR O 1 1
10 12047 1 1 42 THR OG1 O -11.416 -30.396 2.843 1.00 . A A . 42 THR OG1 1 1
10 12048 1 1 43 GLU C C -17.373 -28.975 1.995 1.00 . A A . 43 GLU C 1 1
10 12049 1 1 43 GLU CA C -16.362 -29.424 3.047 1.00 . A A . 43 GLU CA 1 1
10 12050 1 1 43 GLU CB C -16.898 -29.120 4.448 1.00 . A A . 43 GLU CB 1 1
10 12051 1 1 43 GLU CD C -17.270 -31.333 5.607 1.00 . A A . 43 GLU CD 1 1
10 12052 1 1 43 GLU CG C -16.409 -30.089 5.511 1.00 . A A . 43 GLU CG 1 1
10 12053 1 1 43 GLU H H -14.929 -27.876 3.216 1.00 . A A . 43 GLU H 1 1
10 12054 1 1 43 GLU HA H -16.212 -30.489 2.953 1.00 . A A . 43 GLU HA 1 1
10 12055 1 1 43 GLU HB2 H -16.591 -28.123 4.729 1.00 . A A . 43 GLU HB2 1 1
10 12056 1 1 43 GLU HB3 H -17.977 -29.160 4.423 1.00 . A A . 43 GLU HB3 1 1
10 12057 1 1 43 GLU HG2 H -15.399 -30.386 5.271 1.00 . A A . 43 GLU HG2 1 1
10 12058 1 1 43 GLU HG3 H -16.418 -29.588 6.468 1.00 . A A . 43 GLU HG3 1 1
10 12059 1 1 43 GLU N N -15.075 -28.770 2.844 1.00 . A A . 43 GLU N 1 1
10 12060 1 1 43 GLU O O -18.583 -29.042 2.211 1.00 . A A . 43 GLU O 1 1
10 12061 1 1 43 GLU OE1 O -18.468 -31.201 5.935 1.00 . A A . 43 GLU OE1 1 1
10 12062 1 1 43 GLU OE2 O -16.747 -32.438 5.354 1.00 . A A . 43 GLU OE2 1 1
10 12063 1 1 44 LYS C C -18.674 -26.965 0.250 1.00 . A A . 44 LYS C 1 1
10 12064 1 1 44 LYS CA C -17.722 -28.055 -0.231 1.00 . A A . 44 LYS CA 1 1
10 12065 1 1 44 LYS CB C -18.521 -29.225 -0.809 1.00 . A A . 44 LYS CB 1 1
10 12066 1 1 44 LYS CD C -20.363 -29.074 -2.511 1.00 . A A . 44 LYS CD 1 1
10 12067 1 1 44 LYS CE C -20.721 -28.531 -3.886 1.00 . A A . 44 LYS CE 1 1
10 12068 1 1 44 LYS CG C -18.861 -29.062 -2.281 1.00 . A A . 44 LYS CG 1 1
10 12069 1 1 44 LYS H H -15.893 -28.486 0.743 1.00 . A A . 44 LYS H 1 1
10 12070 1 1 44 LYS HA H -17.088 -27.647 -1.003 1.00 . A A . 44 LYS HA 1 1
10 12071 1 1 44 LYS HB2 H -17.945 -30.131 -0.693 1.00 . A A . 44 LYS HB2 1 1
10 12072 1 1 44 LYS HB3 H -19.445 -29.323 -0.257 1.00 . A A . 44 LYS HB3 1 1
10 12073 1 1 44 LYS HD2 H -20.722 -30.090 -2.433 1.00 . A A . 44 LYS HD2 1 1
10 12074 1 1 44 LYS HD3 H -20.839 -28.464 -1.757 1.00 . A A . 44 LYS HD3 1 1
10 12075 1 1 44 LYS HE2 H -21.390 -27.693 -3.764 1.00 . A A . 44 LYS HE2 1 1
10 12076 1 1 44 LYS HE3 H -19.816 -28.201 -4.374 1.00 . A A . 44 LYS HE3 1 1
10 12077 1 1 44 LYS HG2 H -18.462 -28.121 -2.631 1.00 . A A . 44 LYS HG2 1 1
10 12078 1 1 44 LYS HG3 H -18.414 -29.874 -2.836 1.00 . A A . 44 LYS HG3 1 1
10 12079 1 1 44 LYS HZ1 H -22.414 -29.427 -4.719 1.00 . A A . 44 LYS HZ1 1 1
10 12080 1 1 44 LYS HZ2 H -21.163 -30.513 -4.377 1.00 . A A . 44 LYS HZ2 1 1
10 12081 1 1 44 LYS HZ3 H -21.048 -29.485 -5.715 1.00 . A A . 44 LYS HZ3 1 1
10 12082 1 1 44 LYS N N -16.867 -28.515 0.856 1.00 . A A . 44 LYS N 1 1
10 12083 1 1 44 LYS NZ N -21.382 -29.561 -4.734 1.00 . A A . 44 LYS NZ 1 1
10 12084 1 1 44 LYS O O -19.749 -26.770 -0.319 1.00 . A A . 44 LYS O 1 1
10 12085 1 1 45 ILE C C -19.020 -23.933 0.984 1.00 . A A . 45 ILE C 1 1
10 12086 1 1 45 ILE CA C -19.089 -25.183 1.854 1.00 . A A . 45 ILE CA 1 1
10 12087 1 1 45 ILE CB C -18.649 -24.824 3.286 1.00 . A A . 45 ILE CB 1 1
10 12088 1 1 45 ILE CD1 C -20.136 -26.587 4.363 1.00 . A A . 45 ILE CD1 1 1
10 12089 1 1 45 ILE CG1 C -18.731 -26.054 4.192 1.00 . A A . 45 ILE CG1 1 1
10 12090 1 1 45 ILE CG2 C -19.509 -23.696 3.837 1.00 . A A . 45 ILE CG2 1 1
10 12091 1 1 45 ILE H H -17.406 -26.458 1.709 1.00 . A A . 45 ILE H 1 1
10 12092 1 1 45 ILE HA H -20.112 -25.528 1.889 1.00 . A A . 45 ILE HA 1 1
10 12093 1 1 45 ILE HB H -17.627 -24.480 3.249 1.00 . A A . 45 ILE HB 1 1
10 12094 1 1 45 ILE HD11 H -20.188 -27.597 3.984 1.00 . A A . 45 ILE HD11 1 1
10 12095 1 1 45 ILE HD12 H -20.400 -26.580 5.409 1.00 . A A . 45 ILE HD12 1 1
10 12096 1 1 45 ILE HD13 H -20.827 -25.962 3.814 1.00 . A A . 45 ILE HD13 1 1
10 12097 1 1 45 ILE HG12 H -18.127 -26.843 3.772 1.00 . A A . 45 ILE HG12 1 1
10 12098 1 1 45 ILE HG13 H -18.351 -25.797 5.170 1.00 . A A . 45 ILE HG13 1 1
10 12099 1 1 45 ILE HG21 H -19.065 -22.746 3.577 1.00 . A A . 45 ILE HG21 1 1
10 12100 1 1 45 ILE HG22 H -20.499 -23.758 3.411 1.00 . A A . 45 ILE HG22 1 1
10 12101 1 1 45 ILE HG23 H -19.572 -23.782 4.911 1.00 . A A . 45 ILE HG23 1 1
10 12102 1 1 45 ILE N N -18.272 -26.255 1.299 1.00 . A A . 45 ILE N 1 1
10 12103 1 1 45 ILE O O -17.955 -23.336 0.820 1.00 . A A . 45 ILE O 1 1
10 12104 1 1 46 ASP C C -21.097 -21.278 0.219 1.00 . A A . 46 ASP C 1 1
10 12105 1 1 46 ASP CA C -20.231 -22.358 -0.421 1.00 . A A . 46 ASP CA 1 1
10 12106 1 1 46 ASP CB C -20.789 -22.727 -1.797 1.00 . A A . 46 ASP CB 1 1
10 12107 1 1 46 ASP CG C -22.201 -23.274 -1.722 1.00 . A A . 46 ASP CG 1 1
10 12108 1 1 46 ASP H H -20.977 -24.058 0.598 1.00 . A A . 46 ASP H 1 1
10 12109 1 1 46 ASP HA H -19.229 -21.975 -0.540 1.00 . A A . 46 ASP HA 1 1
10 12110 1 1 46 ASP HB2 H -20.797 -21.846 -2.423 1.00 . A A . 46 ASP HB2 1 1
10 12111 1 1 46 ASP HB3 H -20.155 -23.477 -2.246 1.00 . A A . 46 ASP HB3 1 1
10 12112 1 1 46 ASP N N -20.161 -23.540 0.430 1.00 . A A . 46 ASP N 1 1
10 12113 1 1 46 ASP O O -21.528 -21.411 1.364 1.00 . A A . 46 ASP O 1 1
10 12114 1 1 46 ASP OD1 O -23.137 -22.474 -1.509 1.00 . A A . 46 ASP OD1 1 1
10 12115 1 1 46 ASP OD2 O -22.371 -24.501 -1.877 1.00 . A A . 46 ASP OD2 1 1
10 12116 1 1 47 GLY C C -23.543 -19.573 0.399 1.00 . A A . 47 GLY C 1 1
10 12117 1 1 47 GLY CA C -22.158 -19.118 -0.015 1.00 . A A . 47 GLY CA 1 1
10 12118 1 1 47 GLY H H -20.976 -20.155 -1.434 1.00 . A A . 47 GLY H 1 1
10 12119 1 1 47 GLY HA2 H -21.661 -18.685 0.840 1.00 . A A . 47 GLY HA2 1 1
10 12120 1 1 47 GLY HA3 H -22.254 -18.364 -0.783 1.00 . A A . 47 GLY HA3 1 1
10 12121 1 1 47 GLY N N -21.346 -20.206 -0.528 1.00 . A A . 47 GLY N 1 1
10 12122 1 1 47 GLY O O -23.935 -19.416 1.554 1.00 . A A . 47 GLY O 1 1
10 12123 1 1 48 ASN C C -25.638 -21.621 0.872 1.00 . A A . 48 ASN C 1 1
10 12124 1 1 48 ASN CA C -25.638 -20.614 -0.275 1.00 . A A . 48 ASN CA 1 1
10 12125 1 1 48 ASN CB C -26.238 -21.252 -1.529 1.00 . A A . 48 ASN CB 1 1
10 12126 1 1 48 ASN CG C -27.716 -20.945 -1.683 1.00 . A A . 48 ASN CG 1 1
10 12127 1 1 48 ASN H H -23.919 -20.234 -1.450 1.00 . A A . 48 ASN H 1 1
10 12128 1 1 48 ASN HA H -26.239 -19.763 0.009 1.00 . A A . 48 ASN HA 1 1
10 12129 1 1 48 ASN HB2 H -25.720 -20.877 -2.399 1.00 . A A . 48 ASN HB2 1 1
10 12130 1 1 48 ASN HB3 H -26.116 -22.323 -1.475 1.00 . A A . 48 ASN HB3 1 1
10 12131 1 1 48 ASN HD21 H -28.111 -22.872 -1.976 1.00 . A A . 48 ASN HD21 1 1
10 12132 1 1 48 ASN HD22 H -29.473 -21.810 -2.022 1.00 . A A . 48 ASN HD22 1 1
10 12133 1 1 48 ASN N N -24.287 -20.137 -0.547 1.00 . A A . 48 ASN N 1 1
10 12134 1 1 48 ASN ND2 N -28.514 -21.980 -1.917 1.00 . A A . 48 ASN ND2 1 1
10 12135 1 1 48 ASN O O -26.636 -21.774 1.578 1.00 . A A . 48 ASN O 1 1
10 12136 1 1 48 ASN OD1 O -28.134 -19.791 -1.592 1.00 . A A . 48 ASN OD1 1 1
10 12137 1 1 49 LEU C C -24.175 -22.623 3.466 1.00 . A A . 49 LEU C 1 1
10 12138 1 1 49 LEU CA C -24.383 -23.297 2.113 1.00 . A A . 49 LEU CA 1 1
10 12139 1 1 49 LEU CB C -23.216 -24.240 1.815 1.00 . A A . 49 LEU CB 1 1
10 12140 1 1 49 LEU CD1 C -23.549 -25.686 3.836 1.00 . A A . 49 LEU CD1 1 1
10 12141 1 1 49 LEU CD2 C -24.533 -26.366 1.639 1.00 . A A . 49 LEU CD2 1 1
10 12142 1 1 49 LEU CG C -23.365 -25.674 2.326 1.00 . A A . 49 LEU CG 1 1
10 12143 1 1 49 LEU H H -23.753 -22.139 0.457 1.00 . A A . 49 LEU H 1 1
10 12144 1 1 49 LEU HA H -25.298 -23.868 2.146 1.00 . A A . 49 LEU HA 1 1
10 12145 1 1 49 LEU HB2 H -23.090 -24.282 0.744 1.00 . A A . 49 LEU HB2 1 1
10 12146 1 1 49 LEU HB3 H -22.328 -23.818 2.264 1.00 . A A . 49 LEU HB3 1 1
10 12147 1 1 49 LEU HD11 H -22.863 -24.986 4.287 1.00 . A A . 49 LEU HD11 1 1
10 12148 1 1 49 LEU HD12 H -23.352 -26.678 4.214 1.00 . A A . 49 LEU HD12 1 1
10 12149 1 1 49 LEU HD13 H -24.564 -25.404 4.077 1.00 . A A . 49 LEU HD13 1 1
10 12150 1 1 49 LEU HD21 H -24.529 -26.120 0.587 1.00 . A A . 49 LEU HD21 1 1
10 12151 1 1 49 LEU HD22 H -25.460 -26.033 2.082 1.00 . A A . 49 LEU HD22 1 1
10 12152 1 1 49 LEU HD23 H -24.439 -27.435 1.759 1.00 . A A . 49 LEU HD23 1 1
10 12153 1 1 49 LEU HG H -22.465 -26.227 2.095 1.00 . A A . 49 LEU HG 1 1
10 12154 1 1 49 LEU N N -24.514 -22.304 1.052 1.00 . A A . 49 LEU N 1 1
10 12155 1 1 49 LEU O O -24.742 -23.044 4.475 1.00 . A A . 49 LEU O 1 1
10 12156 1 1 50 LEU C C -24.363 -20.297 5.324 1.00 . A A . 50 LEU C 1 1
10 12157 1 1 50 LEU CA C -23.078 -20.840 4.707 1.00 . A A . 50 LEU CA 1 1
10 12158 1 1 50 LEU CB C -22.108 -19.691 4.427 1.00 . A A . 50 LEU CB 1 1
10 12159 1 1 50 LEU CD1 C -21.523 -19.417 6.849 1.00 . A A . 50 LEU CD1 1 1
10 12160 1 1 50 LEU CD2 C -20.839 -17.669 5.195 1.00 . A A . 50 LEU CD2 1 1
10 12161 1 1 50 LEU CG C -21.902 -18.692 5.567 1.00 . A A . 50 LEU CG 1 1
10 12162 1 1 50 LEU H H -22.937 -21.286 2.643 1.00 . A A . 50 LEU H 1 1
10 12163 1 1 50 LEU HA H -22.619 -21.525 5.405 1.00 . A A . 50 LEU HA 1 1
10 12164 1 1 50 LEU HB2 H -21.147 -20.120 4.186 1.00 . A A . 50 LEU HB2 1 1
10 12165 1 1 50 LEU HB3 H -22.481 -19.146 3.571 1.00 . A A . 50 LEU HB3 1 1
10 12166 1 1 50 LEU HD11 H -21.244 -20.434 6.618 1.00 . A A . 50 LEU HD11 1 1
10 12167 1 1 50 LEU HD12 H -22.365 -19.418 7.524 1.00 . A A . 50 LEU HD12 1 1
10 12168 1 1 50 LEU HD13 H -20.689 -18.911 7.315 1.00 . A A . 50 LEU HD13 1 1
10 12169 1 1 50 LEU HD21 H -19.863 -18.059 5.445 1.00 . A A . 50 LEU HD21 1 1
10 12170 1 1 50 LEU HD22 H -21.012 -16.754 5.742 1.00 . A A . 50 LEU HD22 1 1
10 12171 1 1 50 LEU HD23 H -20.886 -17.470 4.134 1.00 . A A . 50 LEU HD23 1 1
10 12172 1 1 50 LEU HG H -22.828 -18.163 5.745 1.00 . A A . 50 LEU HG 1 1
10 12173 1 1 50 LEU N N -23.359 -21.574 3.479 1.00 . A A . 50 LEU N 1 1
10 12174 1 1 50 LEU O O -24.604 -20.454 6.521 1.00 . A A . 50 LEU O 1 1
10 12175 1 1 51 VAL C C -27.418 -20.193 5.383 1.00 . A A . 51 VAL C 1 1
10 12176 1 1 51 VAL CA C -26.448 -19.095 4.961 1.00 . A A . 51 VAL CA 1 1
10 12177 1 1 51 VAL CB C -27.110 -18.231 3.872 1.00 . A A . 51 VAL CB 1 1
10 12178 1 1 51 VAL CG1 C -26.252 -17.015 3.560 1.00 . A A . 51 VAL CG1 1 1
10 12179 1 1 51 VAL CG2 C -27.359 -19.054 2.617 1.00 . A A . 51 VAL CG2 1 1
10 12180 1 1 51 VAL H H -24.938 -19.565 3.555 1.00 . A A . 51 VAL H 1 1
10 12181 1 1 51 VAL HA H -26.240 -18.465 5.814 1.00 . A A . 51 VAL HA 1 1
10 12182 1 1 51 VAL HB H -28.063 -17.885 4.245 1.00 . A A . 51 VAL HB 1 1
10 12183 1 1 51 VAL HG11 H -26.071 -16.460 4.469 1.00 . A A . 51 VAL HG11 1 1
10 12184 1 1 51 VAL HG12 H -25.311 -17.336 3.139 1.00 . A A . 51 VAL HG12 1 1
10 12185 1 1 51 VAL HG13 H -26.767 -16.383 2.851 1.00 . A A . 51 VAL HG13 1 1
10 12186 1 1 51 VAL HG21 H -28.088 -19.822 2.830 1.00 . A A . 51 VAL HG21 1 1
10 12187 1 1 51 VAL HG22 H -27.731 -18.412 1.832 1.00 . A A . 51 VAL HG22 1 1
10 12188 1 1 51 VAL HG23 H -26.435 -19.513 2.298 1.00 . A A . 51 VAL HG23 1 1
10 12189 1 1 51 VAL N N -25.186 -19.659 4.498 1.00 . A A . 51 VAL N 1 1
10 12190 1 1 51 VAL O O -28.308 -19.967 6.203 1.00 . A A . 51 VAL O 1 1
10 12191 1 1 52 GLN C C -27.648 -23.199 6.421 1.00 . A A . 52 GLN C 1 1
10 12192 1 1 52 GLN CA C -28.100 -22.516 5.135 1.00 . A A . 52 GLN CA 1 1
10 12193 1 1 52 GLN CB C -28.100 -23.522 3.982 1.00 . A A . 52 GLN CB 1 1
10 12194 1 1 52 GLN CD C -29.472 -24.547 2.125 1.00 . A A . 52 GLN CD 1 1
10 12195 1 1 52 GLN CG C -29.258 -23.339 3.015 1.00 . A A . 52 GLN CG 1 1
10 12196 1 1 52 GLN H H -26.513 -21.500 4.171 1.00 . A A . 52 GLN H 1 1
10 12197 1 1 52 GLN HA H -29.103 -22.142 5.274 1.00 . A A . 52 GLN HA 1 1
10 12198 1 1 52 GLN HB2 H -27.177 -23.419 3.431 1.00 . A A . 52 GLN HB2 1 1
10 12199 1 1 52 GLN HB3 H -28.156 -24.520 4.392 1.00 . A A . 52 GLN HB3 1 1
10 12200 1 1 52 GLN HE21 H -27.708 -24.253 1.258 1.00 . A A . 52 GLN HE21 1 1
10 12201 1 1 52 GLN HE22 H -28.611 -25.607 0.681 1.00 . A A . 52 GLN HE22 1 1
10 12202 1 1 52 GLN HG2 H -30.160 -23.164 3.582 1.00 . A A . 52 GLN HG2 1 1
10 12203 1 1 52 GLN HG3 H -29.055 -22.481 2.390 1.00 . A A . 52 GLN HG3 1 1
10 12204 1 1 52 GLN N N -27.239 -21.383 4.817 1.00 . A A . 52 GLN N 1 1
10 12205 1 1 52 GLN NE2 N -28.499 -24.831 1.267 1.00 . A A . 52 GLN NE2 1 1
10 12206 1 1 52 GLN O O -28.455 -23.787 7.142 1.00 . A A . 52 GLN O 1 1
10 12207 1 1 52 GLN OE1 O -30.501 -25.219 2.208 1.00 . A A . 52 GLN OE1 1 1
10 12208 1 1 53 LEU C C -26.494 -23.213 9.157 1.00 . A A . 53 LEU C 1 1
10 12209 1 1 53 LEU CA C -25.792 -23.729 7.905 1.00 . A A . 53 LEU CA 1 1
10 12210 1 1 53 LEU CB C -24.292 -23.443 7.994 1.00 . A A . 53 LEU CB 1 1
10 12211 1 1 53 LEU CD1 C -22.025 -23.729 6.962 1.00 . A A . 53 LEU CD1 1 1
10 12212 1 1 53 LEU CD2 C -23.225 -25.710 7.907 1.00 . A A . 53 LEU CD2 1 1
10 12213 1 1 53 LEU CG C -23.382 -24.375 7.193 1.00 . A A . 53 LEU CG 1 1
10 12214 1 1 53 LEU H H -25.758 -22.637 6.093 1.00 . A A . 53 LEU H 1 1
10 12215 1 1 53 LEU HA H -25.943 -24.796 7.835 1.00 . A A . 53 LEU HA 1 1
10 12216 1 1 53 LEU HB2 H -24.125 -22.436 7.641 1.00 . A A . 53 LEU HB2 1 1
10 12217 1 1 53 LEU HB3 H -24.004 -23.511 9.033 1.00 . A A . 53 LEU HB3 1 1
10 12218 1 1 53 LEU HD11 H -21.945 -22.836 7.563 1.00 . A A . 53 LEU HD11 1 1
10 12219 1 1 53 LEU HD12 H -21.922 -23.471 5.918 1.00 . A A . 53 LEU HD12 1 1
10 12220 1 1 53 LEU HD13 H -21.244 -24.422 7.240 1.00 . A A . 53 LEU HD13 1 1
10 12221 1 1 53 LEU HD21 H -22.480 -26.304 7.399 1.00 . A A . 53 LEU HD21 1 1
10 12222 1 1 53 LEU HD22 H -24.169 -26.235 7.901 1.00 . A A . 53 LEU HD22 1 1
10 12223 1 1 53 LEU HD23 H -22.914 -25.538 8.927 1.00 . A A . 53 LEU HD23 1 1
10 12224 1 1 53 LEU HG H -23.830 -24.563 6.227 1.00 . A A . 53 LEU HG 1 1
10 12225 1 1 53 LEU N N -26.352 -23.118 6.704 1.00 . A A . 53 LEU N 1 1
10 12226 1 1 53 LEU O O -26.922 -22.060 9.212 1.00 . A A . 53 LEU O 1 1
10 12227 1 1 54 THR C C -26.276 -23.763 12.580 1.00 . A A . 54 THR C 1 1
10 12228 1 1 54 THR CA C -27.257 -23.707 11.415 1.00 . A A . 54 THR CA 1 1
10 12229 1 1 54 THR CB C -28.452 -24.629 11.720 1.00 . A A . 54 THR CB 1 1
10 12230 1 1 54 THR CG2 C -29.408 -24.685 10.538 1.00 . A A . 54 THR CG2 1 1
10 12231 1 1 54 THR H H -26.247 -24.980 10.059 1.00 . A A . 54 THR H 1 1
10 12232 1 1 54 THR HA H -27.625 -22.696 11.315 1.00 . A A . 54 THR HA 1 1
10 12233 1 1 54 THR HB H -28.983 -24.234 12.575 1.00 . A A . 54 THR HB 1 1
10 12234 1 1 54 THR HG1 H -28.226 -26.169 12.931 1.00 . A A . 54 THR HG1 1 1
10 12235 1 1 54 THR HG21 H -29.062 -25.423 9.830 1.00 . A A . 54 THR HG21 1 1
10 12236 1 1 54 THR HG22 H -29.447 -23.718 10.061 1.00 . A A . 54 THR HG22 1 1
10 12237 1 1 54 THR HG23 H -30.394 -24.955 10.886 1.00 . A A . 54 THR HG23 1 1
10 12238 1 1 54 THR N N -26.608 -24.075 10.163 1.00 . A A . 54 THR N 1 1
10 12239 1 1 54 THR O O -25.078 -23.968 12.385 1.00 . A A . 54 THR O 1 1
10 12240 1 1 54 THR OG1 O -27.987 -25.948 12.027 1.00 . A A . 54 THR OG1 1 1
10 12241 1 1 55 GLU C C -25.846 -25.030 15.537 1.00 . A A . 55 GLU C 1 1
10 12242 1 1 55 GLU CA C -25.959 -23.611 14.988 1.00 . A A . 55 GLU CA 1 1
10 12243 1 1 55 GLU CB C -26.533 -22.682 16.060 1.00 . A A . 55 GLU CB 1 1
10 12244 1 1 55 GLU CD C -25.475 -21.545 18.052 1.00 . A A . 55 GLU CD 1 1
10 12245 1 1 55 GLU CG C -25.894 -22.861 17.427 1.00 . A A . 55 GLU CG 1 1
10 12246 1 1 55 GLU H H -27.754 -23.422 13.883 1.00 . A A . 55 GLU H 1 1
10 12247 1 1 55 GLU HA H -24.974 -23.264 14.715 1.00 . A A . 55 GLU HA 1 1
10 12248 1 1 55 GLU HB2 H -26.388 -21.659 15.748 1.00 . A A . 55 GLU HB2 1 1
10 12249 1 1 55 GLU HB3 H -27.592 -22.873 16.154 1.00 . A A . 55 GLU HB3 1 1
10 12250 1 1 55 GLU HG2 H -26.604 -23.343 18.082 1.00 . A A . 55 GLU HG2 1 1
10 12251 1 1 55 GLU HG3 H -25.020 -23.487 17.322 1.00 . A A . 55 GLU HG3 1 1
10 12252 1 1 55 GLU N N -26.791 -23.581 13.792 1.00 . A A . 55 GLU N 1 1
10 12253 1 1 55 GLU O O -24.807 -25.419 16.070 1.00 . A A . 55 GLU O 1 1
10 12254 1 1 55 GLU OE1 O -24.852 -20.724 17.347 1.00 . A A . 55 GLU OE1 1 1
10 12255 1 1 55 GLU OE2 O -25.772 -21.335 19.247 1.00 . A A . 55 GLU OE2 1 1
10 12256 1 1 56 GLU C C -26.041 -28.063 15.036 1.00 . A A . 56 GLU C 1 1
10 12257 1 1 56 GLU CA C -26.944 -27.174 15.885 1.00 . A A . 56 GLU CA 1 1
10 12258 1 1 56 GLU CB C -28.374 -27.719 15.872 1.00 . A A . 56 GLU CB 1 1
10 12259 1 1 56 GLU CD C -30.530 -27.976 17.163 1.00 . A A . 56 GLU CD 1 1
10 12260 1 1 56 GLU CG C -29.232 -27.206 17.017 1.00 . A A . 56 GLU CG 1 1
10 12261 1 1 56 GLU H H -27.720 -25.431 14.968 1.00 . A A . 56 GLU H 1 1
10 12262 1 1 56 GLU HA H -26.578 -27.174 16.901 1.00 . A A . 56 GLU HA 1 1
10 12263 1 1 56 GLU HB2 H -28.845 -27.439 14.942 1.00 . A A . 56 GLU HB2 1 1
10 12264 1 1 56 GLU HB3 H -28.335 -28.797 15.935 1.00 . A A . 56 GLU HB3 1 1
10 12265 1 1 56 GLU HG2 H -28.673 -27.294 17.936 1.00 . A A . 56 GLU HG2 1 1
10 12266 1 1 56 GLU HG3 H -29.465 -26.167 16.837 1.00 . A A . 56 GLU HG3 1 1
10 12267 1 1 56 GLU N N -26.922 -25.798 15.402 1.00 . A A . 56 GLU N 1 1
10 12268 1 1 56 GLU O O -25.503 -29.061 15.518 1.00 . A A . 56 GLU O 1 1
10 12269 1 1 56 GLU OE1 O -30.858 -28.763 16.251 1.00 . A A . 56 GLU OE1 1 1
10 12270 1 1 56 GLU OE2 O -31.217 -27.790 18.189 1.00 . A A . 56 GLU OE2 1 1
10 12271 1 1 57 ILE C C -23.567 -28.124 13.048 1.00 . A A . 57 ILE C 1 1
10 12272 1 1 57 ILE CA C -25.042 -28.459 12.853 1.00 . A A . 57 ILE CA 1 1
10 12273 1 1 57 ILE CB C -25.427 -28.195 11.386 1.00 . A A . 57 ILE CB 1 1
10 12274 1 1 57 ILE CD1 C -27.467 -27.949 9.884 1.00 . A A . 57 ILE CD1 1 1
10 12275 1 1 57 ILE CG1 C -26.896 -28.550 11.149 1.00 . A A . 57 ILE CG1 1 1
10 12276 1 1 57 ILE CG2 C -24.527 -28.989 10.451 1.00 . A A . 57 ILE CG2 1 1
10 12277 1 1 57 ILE H H -26.334 -26.891 13.444 1.00 . A A . 57 ILE H 1 1
10 12278 1 1 57 ILE HA H -25.192 -29.508 13.061 1.00 . A A . 57 ILE HA 1 1
10 12279 1 1 57 ILE HB H -25.280 -27.145 11.182 1.00 . A A . 57 ILE HB 1 1
10 12280 1 1 57 ILE HD11 H -26.798 -27.187 9.513 1.00 . A A . 57 ILE HD11 1 1
10 12281 1 1 57 ILE HD12 H -27.583 -28.721 9.138 1.00 . A A . 57 ILE HD12 1 1
10 12282 1 1 57 ILE HD13 H -28.430 -27.509 10.098 1.00 . A A . 57 ILE HD13 1 1
10 12283 1 1 57 ILE HG12 H -26.994 -29.622 11.080 1.00 . A A . 57 ILE HG12 1 1
10 12284 1 1 57 ILE HG13 H -27.484 -28.193 11.982 1.00 . A A . 57 ILE HG13 1 1
10 12285 1 1 57 ILE HG21 H -24.451 -30.007 10.803 1.00 . A A . 57 ILE HG21 1 1
10 12286 1 1 57 ILE HG22 H -24.947 -28.983 9.456 1.00 . A A . 57 ILE HG22 1 1
10 12287 1 1 57 ILE HG23 H -23.544 -28.541 10.430 1.00 . A A . 57 ILE HG23 1 1
10 12288 1 1 57 ILE N N -25.880 -27.695 13.769 1.00 . A A . 57 ILE N 1 1
10 12289 1 1 57 ILE O O -22.696 -28.975 12.865 1.00 . A A . 57 ILE O 1 1
10 12290 1 1 58 LEU C C -21.307 -27.139 14.848 1.00 . A A . 58 LEU C 1 1
10 12291 1 1 58 LEU CA C -21.923 -26.431 13.646 1.00 . A A . 58 LEU CA 1 1
10 12292 1 1 58 LEU CB C -21.889 -24.916 13.860 1.00 . A A . 58 LEU CB 1 1
10 12293 1 1 58 LEU CD1 C -22.419 -22.684 12.850 1.00 . A A . 58 LEU CD1 1 1
10 12294 1 1 58 LEU CD2 C -20.393 -23.944 12.099 1.00 . A A . 58 LEU CD2 1 1
10 12295 1 1 58 LEU CG C -21.827 -24.061 12.594 1.00 . A A . 58 LEU CG 1 1
10 12296 1 1 58 LEU H H -24.029 -26.246 13.554 1.00 . A A . 58 LEU H 1 1
10 12297 1 1 58 LEU HA H -21.348 -26.675 12.766 1.00 . A A . 58 LEU HA 1 1
10 12298 1 1 58 LEU HB2 H -22.780 -24.639 14.402 1.00 . A A . 58 LEU HB2 1 1
10 12299 1 1 58 LEU HB3 H -21.019 -24.687 14.458 1.00 . A A . 58 LEU HB3 1 1
10 12300 1 1 58 LEU HD11 H -21.625 -21.953 12.888 1.00 . A A . 58 LEU HD11 1 1
10 12301 1 1 58 LEU HD12 H -22.949 -22.689 13.791 1.00 . A A . 58 LEU HD12 1 1
10 12302 1 1 58 LEU HD13 H -23.104 -22.432 12.054 1.00 . A A . 58 LEU HD13 1 1
10 12303 1 1 58 LEU HD21 H -20.381 -23.429 11.150 1.00 . A A . 58 LEU HD21 1 1
10 12304 1 1 58 LEU HD22 H -19.972 -24.932 11.979 1.00 . A A . 58 LEU HD22 1 1
10 12305 1 1 58 LEU HD23 H -19.809 -23.388 12.818 1.00 . A A . 58 LEU HD23 1 1
10 12306 1 1 58 LEU HG H -22.412 -24.535 11.817 1.00 . A A . 58 LEU HG 1 1
10 12307 1 1 58 LEU N N -23.293 -26.879 13.423 1.00 . A A . 58 LEU N 1 1
10 12308 1 1 58 LEU O O -20.089 -27.297 14.931 1.00 . A A . 58 LEU O 1 1
10 12309 1 1 59 SER C C -21.827 -29.768 16.816 1.00 . A A . 59 SER C 1 1
10 12310 1 1 59 SER CA C -21.696 -28.256 16.975 1.00 . A A . 59 SER CA 1 1
10 12311 1 1 59 SER CB C -22.492 -27.791 18.196 1.00 . A A . 59 SER CB 1 1
10 12312 1 1 59 SER H H -23.117 -27.410 15.653 1.00 . A A . 59 SER H 1 1
10 12313 1 1 59 SER HA H -20.655 -28.010 17.120 1.00 . A A . 59 SER HA 1 1
10 12314 1 1 59 SER HB2 H -22.592 -26.716 18.169 1.00 . A A . 59 SER HB2 1 1
10 12315 1 1 59 SER HB3 H -23.472 -28.244 18.177 1.00 . A A . 59 SER HB3 1 1
10 12316 1 1 59 SER HG H -21.308 -27.424 19.713 1.00 . A A . 59 SER HG 1 1
10 12317 1 1 59 SER N N -22.157 -27.566 15.777 1.00 . A A . 59 SER N 1 1
10 12318 1 1 59 SER O O -21.093 -30.534 17.439 1.00 . A A . 59 SER O 1 1
10 12319 1 1 59 SER OG O -21.841 -28.158 19.400 1.00 . A A . 59 SER OG 1 1
10 12320 1 1 60 GLU C C -21.984 -32.160 14.732 1.00 . A A . 60 GLU C 1 1
10 12321 1 1 60 GLU CA C -22.995 -31.609 15.734 1.00 . A A . 60 GLU CA 1 1
10 12322 1 1 60 GLU CB C -24.417 -31.839 15.219 1.00 . A A . 60 GLU CB 1 1
10 12323 1 1 60 GLU CD C -25.955 -33.317 16.574 1.00 . A A . 60 GLU CD 1 1
10 12324 1 1 60 GLU CG C -25.461 -31.905 16.322 1.00 . A A . 60 GLU CG 1 1
10 12325 1 1 60 GLU H H -23.321 -29.529 15.507 1.00 . A A . 60 GLU H 1 1
10 12326 1 1 60 GLU HA H -22.873 -32.128 16.672 1.00 . A A . 60 GLU HA 1 1
10 12327 1 1 60 GLU HB2 H -24.680 -31.033 14.550 1.00 . A A . 60 GLU HB2 1 1
10 12328 1 1 60 GLU HB3 H -24.442 -32.771 14.673 1.00 . A A . 60 GLU HB3 1 1
10 12329 1 1 60 GLU HG2 H -25.026 -31.524 17.234 1.00 . A A . 60 GLU HG2 1 1
10 12330 1 1 60 GLU HG3 H -26.303 -31.290 16.041 1.00 . A A . 60 GLU HG3 1 1
10 12331 1 1 60 GLU N N -22.767 -30.189 15.975 1.00 . A A . 60 GLU N 1 1
10 12332 1 1 60 GLU O O -21.270 -33.120 15.019 1.00 . A A . 60 GLU O 1 1
10 12333 1 1 60 GLU OE1 O -26.349 -33.990 15.598 1.00 . A A . 60 GLU OE1 1 1
10 12334 1 1 60 GLU OE2 O -25.947 -33.748 17.746 1.00 . A A . 60 GLU OE2 1 1
10 12335 1 1 61 ASP C C -19.642 -31.316 12.691 1.00 . A A . 61 ASP C 1 1
10 12336 1 1 61 ASP CA C -21.008 -31.971 12.511 1.00 . A A . 61 ASP CA 1 1
10 12337 1 1 61 ASP CB C -21.573 -31.631 11.131 1.00 . A A . 61 ASP CB 1 1
10 12338 1 1 61 ASP CG C -22.357 -32.779 10.527 1.00 . A A . 61 ASP CG 1 1
10 12339 1 1 61 ASP H H -22.526 -30.784 13.387 1.00 . A A . 61 ASP H 1 1
10 12340 1 1 61 ASP HA H -20.892 -33.042 12.588 1.00 . A A . 61 ASP HA 1 1
10 12341 1 1 61 ASP HB2 H -22.230 -30.778 11.219 1.00 . A A . 61 ASP HB2 1 1
10 12342 1 1 61 ASP HB3 H -20.758 -31.386 10.466 1.00 . A A . 61 ASP HB3 1 1
10 12343 1 1 61 ASP N N -21.931 -31.544 13.556 1.00 . A A . 61 ASP N 1 1
10 12344 1 1 61 ASP O O -18.675 -31.969 13.085 1.00 . A A . 61 ASP O 1 1
10 12345 1 1 61 ASP OD1 O -23.379 -33.178 11.125 1.00 . A A . 61 ASP OD1 1 1
10 12346 1 1 61 ASP OD2 O -21.950 -33.279 9.458 1.00 . A A . 61 ASP OD2 1 1
10 12347 1 1 62 PHE C C -17.713 -29.470 13.911 1.00 . A A . 62 PHE C 1 1
10 12348 1 1 62 PHE CA C -18.321 -29.278 12.526 1.00 . A A . 62 PHE CA 1 1
10 12349 1 1 62 PHE CB C -18.561 -27.789 12.263 1.00 . A A . 62 PHE CB 1 1
10 12350 1 1 62 PHE CD1 C -17.371 -27.337 10.101 1.00 . A A . 62 PHE CD1 1 1
10 12351 1 1 62 PHE CD2 C -19.750 -27.186 10.138 1.00 . A A . 62 PHE CD2 1 1
10 12352 1 1 62 PHE CE1 C -17.368 -27.006 8.760 1.00 . A A . 62 PHE CE1 1 1
10 12353 1 1 62 PHE CE2 C -19.753 -26.854 8.796 1.00 . A A . 62 PHE CE2 1 1
10 12354 1 1 62 PHE CG C -18.561 -27.430 10.805 1.00 . A A . 62 PHE CG 1 1
10 12355 1 1 62 PHE CZ C -18.561 -26.765 8.106 1.00 . A A . 62 PHE CZ 1 1
10 12356 1 1 62 PHE H H -20.374 -29.556 12.089 1.00 . A A . 62 PHE H 1 1
10 12357 1 1 62 PHE HA H -17.633 -29.658 11.787 1.00 . A A . 62 PHE HA 1 1
10 12358 1 1 62 PHE HB2 H -19.520 -27.509 12.674 1.00 . A A . 62 PHE HB2 1 1
10 12359 1 1 62 PHE HB3 H -17.785 -27.217 12.748 1.00 . A A . 62 PHE HB3 1 1
10 12360 1 1 62 PHE HD1 H -16.437 -27.526 10.611 1.00 . A A . 62 PHE HD1 1 1
10 12361 1 1 62 PHE HD2 H -20.685 -27.256 10.677 1.00 . A A . 62 PHE HD2 1 1
10 12362 1 1 62 PHE HE1 H -16.434 -26.937 8.222 1.00 . A A . 62 PHE HE1 1 1
10 12363 1 1 62 PHE HE2 H -20.688 -26.667 8.288 1.00 . A A . 62 PHE HE2 1 1
10 12364 1 1 62 PHE HZ H -18.561 -26.506 7.058 1.00 . A A . 62 PHE HZ 1 1
10 12365 1 1 62 PHE N N -19.569 -30.022 12.398 1.00 . A A . 62 PHE N 1 1
10 12366 1 1 62 PHE O O -16.492 -29.485 14.070 1.00 . A A . 62 PHE O 1 1
10 12367 1 1 63 LYS C C -17.138 -28.717 16.695 1.00 . A A . 63 LYS C 1 1
10 12368 1 1 63 LYS CA C -18.123 -29.809 16.287 1.00 . A A . 63 LYS CA 1 1
10 12369 1 1 63 LYS CB C -17.469 -31.184 16.444 1.00 . A A . 63 LYS CB 1 1
10 12370 1 1 63 LYS CD C -18.135 -33.455 17.286 1.00 . A A . 63 LYS CD 1 1
10 12371 1 1 63 LYS CE C -16.856 -34.217 17.598 1.00 . A A . 63 LYS CE 1 1
10 12372 1 1 63 LYS CG C -18.001 -31.979 17.623 1.00 . A A . 63 LYS CG 1 1
10 12373 1 1 63 LYS H H -19.535 -29.596 14.725 1.00 . A A . 63 LYS H 1 1
10 12374 1 1 63 LYS HA H -18.988 -29.755 16.930 1.00 . A A . 63 LYS HA 1 1
10 12375 1 1 63 LYS HB2 H -17.641 -31.755 15.544 1.00 . A A . 63 LYS HB2 1 1
10 12376 1 1 63 LYS HB3 H -16.405 -31.050 16.577 1.00 . A A . 63 LYS HB3 1 1
10 12377 1 1 63 LYS HD2 H -18.943 -33.876 17.866 1.00 . A A . 63 LYS HD2 1 1
10 12378 1 1 63 LYS HD3 H -18.355 -33.555 16.232 1.00 . A A . 63 LYS HD3 1 1
10 12379 1 1 63 LYS HE2 H -16.172 -34.101 16.772 1.00 . A A . 63 LYS HE2 1 1
10 12380 1 1 63 LYS HE3 H -16.415 -33.801 18.492 1.00 . A A . 63 LYS HE3 1 1
10 12381 1 1 63 LYS HG2 H -17.320 -31.872 18.455 1.00 . A A . 63 LYS HG2 1 1
10 12382 1 1 63 LYS HG3 H -18.971 -31.592 17.898 1.00 . A A . 63 LYS HG3 1 1
10 12383 1 1 63 LYS HZ1 H -18.137 -35.840 17.894 1.00 . A A . 63 LYS HZ1 1 1
10 12384 1 1 63 LYS HZ2 H -16.652 -35.985 18.691 1.00 . A A . 63 LYS HZ2 1 1
10 12385 1 1 63 LYS HZ3 H -16.740 -36.220 17.018 1.00 . A A . 63 LYS HZ3 1 1
10 12386 1 1 63 LYS N N -18.573 -29.617 14.914 1.00 . A A . 63 LYS N 1 1
10 12387 1 1 63 LYS NZ N -17.114 -35.667 17.815 1.00 . A A . 63 LYS NZ 1 1
10 12388 1 1 63 LYS O O -16.236 -28.949 17.501 1.00 . A A . 63 LYS O 1 1
10 12389 1 1 64 LEU C C -16.617 -25.956 17.892 1.00 . A A . 64 LEU C 1 1
10 12390 1 1 64 LEU CA C -16.447 -26.397 16.442 1.00 . A A . 64 LEU CA 1 1
10 12391 1 1 64 LEU CB C -16.746 -25.226 15.503 1.00 . A A . 64 LEU CB 1 1
10 12392 1 1 64 LEU CD1 C -17.093 -24.566 13.110 1.00 . A A . 64 LEU CD1 1 1
10 12393 1 1 64 LEU CD2 C -14.776 -24.912 13.985 1.00 . A A . 64 LEU CD2 1 1
10 12394 1 1 64 LEU CG C -16.226 -25.364 14.072 1.00 . A A . 64 LEU CG 1 1
10 12395 1 1 64 LEU H H -18.054 -27.401 15.500 1.00 . A A . 64 LEU H 1 1
10 12396 1 1 64 LEU HA H -15.426 -26.716 16.292 1.00 . A A . 64 LEU HA 1 1
10 12397 1 1 64 LEU HB2 H -17.817 -25.107 15.455 1.00 . A A . 64 LEU HB2 1 1
10 12398 1 1 64 LEU HB3 H -16.305 -24.338 15.933 1.00 . A A . 64 LEU HB3 1 1
10 12399 1 1 64 LEU HD11 H -18.124 -24.867 13.220 1.00 . A A . 64 LEU HD11 1 1
10 12400 1 1 64 LEU HD12 H -16.770 -24.752 12.096 1.00 . A A . 64 LEU HD12 1 1
10 12401 1 1 64 LEU HD13 H -16.999 -23.513 13.330 1.00 . A A . 64 LEU HD13 1 1
10 12402 1 1 64 LEU HD21 H -14.150 -25.609 14.524 1.00 . A A . 64 LEU HD21 1 1
10 12403 1 1 64 LEU HD22 H -14.678 -23.929 14.422 1.00 . A A . 64 LEU HD22 1 1
10 12404 1 1 64 LEU HD23 H -14.470 -24.879 12.950 1.00 . A A . 64 LEU HD23 1 1
10 12405 1 1 64 LEU HG H -16.272 -26.404 13.777 1.00 . A A . 64 LEU HG 1 1
10 12406 1 1 64 LEU N N -17.318 -27.526 16.135 1.00 . A A . 64 LEU N 1 1
10 12407 1 1 64 LEU O O -17.406 -26.534 18.639 1.00 . A A . 64 LEU O 1 1
10 12408 1 1 65 SER C C -17.135 -23.480 19.815 1.00 . A A . 65 SER C 1 1
10 12409 1 1 65 SER CA C -15.938 -24.410 19.646 1.00 . A A . 65 SER CA 1 1
10 12410 1 1 65 SER CB C -14.647 -23.667 19.995 1.00 . A A . 65 SER CB 1 1
10 12411 1 1 65 SER H H -15.260 -24.509 17.642 1.00 . A A . 65 SER H 1 1
10 12412 1 1 65 SER HA H -16.052 -25.251 20.314 1.00 . A A . 65 SER HA 1 1
10 12413 1 1 65 SER HB2 H -13.815 -24.141 19.496 1.00 . A A . 65 SER HB2 1 1
10 12414 1 1 65 SER HB3 H -14.726 -22.641 19.668 1.00 . A A . 65 SER HB3 1 1
10 12415 1 1 65 SER HG H -14.805 -24.473 21.774 1.00 . A A . 65 SER HG 1 1
10 12416 1 1 65 SER N N -15.871 -24.928 18.284 1.00 . A A . 65 SER N 1 1
10 12417 1 1 65 SER O O -17.674 -22.958 18.840 1.00 . A A . 65 SER O 1 1
10 12418 1 1 65 SER OG O -14.411 -23.685 21.392 1.00 . A A . 65 SER OG 1 1
10 12419 1 1 66 LYS C C -18.466 -21.016 20.784 1.00 . A A . 66 LYS C 1 1
10 12420 1 1 66 LYS CA C -18.679 -22.411 21.364 1.00 . A A . 66 LYS CA 1 1
10 12421 1 1 66 LYS CB C -18.890 -22.319 22.877 1.00 . A A . 66 LYS CB 1 1
10 12422 1 1 66 LYS CD C -17.476 -22.506 24.944 1.00 . A A . 66 LYS CD 1 1
10 12423 1 1 66 LYS CE C -16.211 -22.035 25.646 1.00 . A A . 66 LYS CE 1 1
10 12424 1 1 66 LYS CG C -17.685 -21.778 23.627 1.00 . A A . 66 LYS CG 1 1
10 12425 1 1 66 LYS H H -17.076 -23.723 21.799 1.00 . A A . 66 LYS H 1 1
10 12426 1 1 66 LYS HA H -19.559 -22.845 20.912 1.00 . A A . 66 LYS HA 1 1
10 12427 1 1 66 LYS HB2 H -19.730 -21.670 23.072 1.00 . A A . 66 LYS HB2 1 1
10 12428 1 1 66 LYS HB3 H -19.112 -23.305 23.258 1.00 . A A . 66 LYS HB3 1 1
10 12429 1 1 66 LYS HD2 H -18.322 -22.317 25.588 1.00 . A A . 66 LYS HD2 1 1
10 12430 1 1 66 LYS HD3 H -17.397 -23.566 24.751 1.00 . A A . 66 LYS HD3 1 1
10 12431 1 1 66 LYS HE2 H -16.012 -22.691 26.480 1.00 . A A . 66 LYS HE2 1 1
10 12432 1 1 66 LYS HE3 H -15.388 -22.083 24.947 1.00 . A A . 66 LYS HE3 1 1
10 12433 1 1 66 LYS HG2 H -16.804 -21.905 23.014 1.00 . A A . 66 LYS HG2 1 1
10 12434 1 1 66 LYS HG3 H -17.838 -20.727 23.826 1.00 . A A . 66 LYS HG3 1 1
10 12435 1 1 66 LYS HZ1 H -15.751 -19.999 25.576 1.00 . A A . 66 LYS HZ1 1 1
10 12436 1 1 66 LYS HZ2 H -16.031 -20.585 27.138 1.00 . A A . 66 LYS HZ2 1 1
10 12437 1 1 66 LYS HZ3 H -17.331 -20.328 26.086 1.00 . A A . 66 LYS HZ3 1 1
10 12438 1 1 66 LYS N N -17.547 -23.278 21.063 1.00 . A A . 66 LYS N 1 1
10 12439 1 1 66 LYS NZ N -16.340 -20.639 26.146 1.00 . A A . 66 LYS NZ 1 1
10 12440 1 1 66 LYS O O -19.410 -20.373 20.324 1.00 . A A . 66 LYS O 1 1
10 12441 1 1 67 LEU C C -17.066 -19.190 18.768 1.00 . A A . 67 LEU C 1 1
10 12442 1 1 67 LEU CA C -16.883 -19.237 20.282 1.00 . A A . 67 LEU CA 1 1
10 12443 1 1 67 LEU CB C -15.441 -18.876 20.644 1.00 . A A . 67 LEU CB 1 1
10 12444 1 1 67 LEU CD1 C -15.936 -16.451 21.044 1.00 . A A . 67 LEU CD1 1 1
10 12445 1 1 67 LEU CD2 C -15.824 -18.037 22.975 1.00 . A A . 67 LEU CD2 1 1
10 12446 1 1 67 LEU CG C -15.265 -17.697 21.602 1.00 . A A . 67 LEU CG 1 1
10 12447 1 1 67 LEU H H -16.510 -21.114 21.186 1.00 . A A . 67 LEU H 1 1
10 12448 1 1 67 LEU HA H -17.550 -18.519 20.735 1.00 . A A . 67 LEU HA 1 1
10 12449 1 1 67 LEU HB2 H -14.988 -19.743 21.100 1.00 . A A . 67 LEU HB2 1 1
10 12450 1 1 67 LEU HB3 H -14.920 -18.640 19.727 1.00 . A A . 67 LEU HB3 1 1
10 12451 1 1 67 LEU HD11 H -15.888 -16.469 19.966 1.00 . A A . 67 LEU HD11 1 1
10 12452 1 1 67 LEU HD12 H -15.428 -15.573 21.413 1.00 . A A . 67 LEU HD12 1 1
10 12453 1 1 67 LEU HD13 H -16.969 -16.428 21.360 1.00 . A A . 67 LEU HD13 1 1
10 12454 1 1 67 LEU HD21 H -16.752 -17.506 23.127 1.00 . A A . 67 LEU HD21 1 1
10 12455 1 1 67 LEU HD22 H -15.114 -17.746 23.735 1.00 . A A . 67 LEU HD22 1 1
10 12456 1 1 67 LEU HD23 H -16.004 -19.100 23.037 1.00 . A A . 67 LEU HD23 1 1
10 12457 1 1 67 LEU HG H -14.210 -17.486 21.712 1.00 . A A . 67 LEU HG 1 1
10 12458 1 1 67 LEU N N -17.220 -20.555 20.807 1.00 . A A . 67 LEU N 1 1
10 12459 1 1 67 LEU O O -17.589 -18.217 18.227 1.00 . A A . 67 LEU O 1 1
10 12460 1 1 68 GLN C C -18.210 -20.465 16.220 1.00 . A A . 68 GLN C 1 1
10 12461 1 1 68 GLN CA C -16.750 -20.330 16.641 1.00 . A A . 68 GLN CA 1 1
10 12462 1 1 68 GLN CB C -15.942 -21.513 16.107 1.00 . A A . 68 GLN CB 1 1
10 12463 1 1 68 GLN CD C -13.592 -22.404 16.366 1.00 . A A . 68 GLN CD 1 1
10 12464 1 1 68 GLN CG C -14.456 -21.223 15.971 1.00 . A A . 68 GLN CG 1 1
10 12465 1 1 68 GLN H H -16.225 -20.994 18.580 1.00 . A A . 68 GLN H 1 1
10 12466 1 1 68 GLN HA H -16.352 -19.417 16.225 1.00 . A A . 68 GLN HA 1 1
10 12467 1 1 68 GLN HB2 H -16.063 -22.350 16.779 1.00 . A A . 68 GLN HB2 1 1
10 12468 1 1 68 GLN HB3 H -16.324 -21.785 15.134 1.00 . A A . 68 GLN HB3 1 1
10 12469 1 1 68 GLN HE21 H -12.176 -21.825 15.096 1.00 . A A . 68 GLN HE21 1 1
10 12470 1 1 68 GLN HE22 H -11.838 -23.262 15.994 1.00 . A A . 68 GLN HE22 1 1
10 12471 1 1 68 GLN HG2 H -14.244 -20.970 14.943 1.00 . A A . 68 GLN HG2 1 1
10 12472 1 1 68 GLN HG3 H -14.207 -20.385 16.605 1.00 . A A . 68 GLN HG3 1 1
10 12473 1 1 68 GLN N N -16.633 -20.250 18.092 1.00 . A A . 68 GLN N 1 1
10 12474 1 1 68 GLN NE2 N -12.416 -22.508 15.757 1.00 . A A . 68 GLN NE2 1 1
10 12475 1 1 68 GLN O O -18.688 -19.730 15.355 1.00 . A A . 68 GLN O 1 1
10 12476 1 1 68 GLN OE1 O -13.976 -23.215 17.210 1.00 . A A . 68 GLN OE1 1 1
10 12477 1 1 69 VAL C C -21.139 -20.366 16.706 1.00 . A A . 69 VAL C 1 1
10 12478 1 1 69 VAL CA C -20.320 -21.639 16.526 1.00 . A A . 69 VAL CA 1 1
10 12479 1 1 69 VAL CB C -20.915 -22.749 17.413 1.00 . A A . 69 VAL CB 1 1
10 12480 1 1 69 VAL CG1 C -22.361 -23.024 17.027 1.00 . A A . 69 VAL CG1 1 1
10 12481 1 1 69 VAL CG2 C -20.079 -24.016 17.315 1.00 . A A . 69 VAL CG2 1 1
10 12482 1 1 69 VAL H H -18.478 -21.962 17.517 1.00 . A A . 69 VAL H 1 1
10 12483 1 1 69 VAL HA H -20.387 -21.956 15.496 1.00 . A A . 69 VAL HA 1 1
10 12484 1 1 69 VAL HB H -20.898 -22.411 18.439 1.00 . A A . 69 VAL HB 1 1
10 12485 1 1 69 VAL HG11 H -22.469 -22.938 15.955 1.00 . A A . 69 VAL HG11 1 1
10 12486 1 1 69 VAL HG12 H -22.634 -24.021 17.339 1.00 . A A . 69 VAL HG12 1 1
10 12487 1 1 69 VAL HG13 H -23.005 -22.305 17.511 1.00 . A A . 69 VAL HG13 1 1
10 12488 1 1 69 VAL HG21 H -20.703 -24.834 16.986 1.00 . A A . 69 VAL HG21 1 1
10 12489 1 1 69 VAL HG22 H -19.279 -23.865 16.604 1.00 . A A . 69 VAL HG22 1 1
10 12490 1 1 69 VAL HG23 H -19.661 -24.248 18.283 1.00 . A A . 69 VAL HG23 1 1
10 12491 1 1 69 VAL N N -18.914 -21.408 16.837 1.00 . A A . 69 VAL N 1 1
10 12492 1 1 69 VAL O O -22.174 -20.184 16.064 1.00 . A A . 69 VAL O 1 1
10 12493 1 1 70 LYS C C -20.940 -17.159 16.841 1.00 . A A . 70 LYS C 1 1
10 12494 1 1 70 LYS CA C -21.355 -18.227 17.848 1.00 . A A . 70 LYS CA 1 1
10 12495 1 1 70 LYS CB C -21.054 -17.747 19.270 1.00 . A A . 70 LYS CB 1 1
10 12496 1 1 70 LYS CD C -21.630 -16.128 21.102 1.00 . A A . 70 LYS CD 1 1
10 12497 1 1 70 LYS CE C -22.651 -15.125 21.615 1.00 . A A . 70 LYS CE 1 1
10 12498 1 1 70 LYS CG C -22.109 -16.810 19.832 1.00 . A A . 70 LYS CG 1 1
10 12499 1 1 70 LYS H H -19.838 -19.688 18.065 1.00 . A A . 70 LYS H 1 1
10 12500 1 1 70 LYS HA H -22.416 -18.402 17.753 1.00 . A A . 70 LYS HA 1 1
10 12501 1 1 70 LYS HB2 H -20.983 -18.607 19.920 1.00 . A A . 70 LYS HB2 1 1
10 12502 1 1 70 LYS HB3 H -20.106 -17.228 19.268 1.00 . A A . 70 LYS HB3 1 1
10 12503 1 1 70 LYS HD2 H -21.465 -16.878 21.862 1.00 . A A . 70 LYS HD2 1 1
10 12504 1 1 70 LYS HD3 H -20.703 -15.613 20.896 1.00 . A A . 70 LYS HD3 1 1
10 12505 1 1 70 LYS HE2 H -22.768 -14.343 20.881 1.00 . A A . 70 LYS HE2 1 1
10 12506 1 1 70 LYS HE3 H -23.594 -15.631 21.756 1.00 . A A . 70 LYS HE3 1 1
10 12507 1 1 70 LYS HG2 H -22.336 -16.054 19.094 1.00 . A A . 70 LYS HG2 1 1
10 12508 1 1 70 LYS HG3 H -23.001 -17.379 20.053 1.00 . A A . 70 LYS HG3 1 1
10 12509 1 1 70 LYS HZ1 H -21.748 -13.610 22.735 1.00 . A A . 70 LYS HZ1 1 1
10 12510 1 1 70 LYS HZ2 H -21.575 -15.152 23.406 1.00 . A A . 70 LYS HZ2 1 1
10 12511 1 1 70 LYS HZ3 H -23.059 -14.347 23.511 1.00 . A A . 70 LYS HZ3 1 1
10 12512 1 1 70 LYS N N -20.668 -19.486 17.584 1.00 . A A . 70 LYS N 1 1
10 12513 1 1 70 LYS NZ N -22.229 -14.516 22.907 1.00 . A A . 70 LYS NZ 1 1
10 12514 1 1 70 LYS O O -21.786 -16.499 16.236 1.00 . A A . 70 LYS O 1 1
10 12515 1 1 71 LYS C C -19.636 -16.257 14.320 1.00 . A A . 71 LYS C 1 1
10 12516 1 1 71 LYS CA C -19.106 -16.009 15.729 1.00 . A A . 71 LYS CA 1 1
10 12517 1 1 71 LYS CB C -17.576 -16.048 15.724 1.00 . A A . 71 LYS CB 1 1
10 12518 1 1 71 LYS CD C -15.536 -14.971 16.716 1.00 . A A . 71 LYS CD 1 1
10 12519 1 1 71 LYS CE C -15.424 -14.500 18.159 1.00 . A A . 71 LYS CE 1 1
10 12520 1 1 71 LYS CG C -16.932 -14.744 16.163 1.00 . A A . 71 LYS CG 1 1
10 12521 1 1 71 LYS H H -19.009 -17.551 17.176 1.00 . A A . 71 LYS H 1 1
10 12522 1 1 71 LYS HA H -19.431 -15.033 16.056 1.00 . A A . 71 LYS HA 1 1
10 12523 1 1 71 LYS HB2 H -17.246 -16.831 16.391 1.00 . A A . 71 LYS HB2 1 1
10 12524 1 1 71 LYS HB3 H -17.237 -16.273 14.723 1.00 . A A . 71 LYS HB3 1 1
10 12525 1 1 71 LYS HD2 H -15.308 -16.025 16.676 1.00 . A A . 71 LYS HD2 1 1
10 12526 1 1 71 LYS HD3 H -14.825 -14.423 16.113 1.00 . A A . 71 LYS HD3 1 1
10 12527 1 1 71 LYS HE2 H -16.290 -14.845 18.704 1.00 . A A . 71 LYS HE2 1 1
10 12528 1 1 71 LYS HE3 H -14.532 -14.924 18.594 1.00 . A A . 71 LYS HE3 1 1
10 12529 1 1 71 LYS HG2 H -16.868 -14.081 15.313 1.00 . A A . 71 LYS HG2 1 1
10 12530 1 1 71 LYS HG3 H -17.545 -14.292 16.930 1.00 . A A . 71 LYS HG3 1 1
10 12531 1 1 71 LYS HZ1 H -14.696 -12.644 17.537 1.00 . A A . 71 LYS HZ1 1 1
10 12532 1 1 71 LYS HZ2 H -15.014 -12.734 19.196 1.00 . A A . 71 LYS HZ2 1 1
10 12533 1 1 71 LYS HZ3 H -16.292 -12.601 18.095 1.00 . A A . 71 LYS HZ3 1 1
10 12534 1 1 71 LYS N N -19.634 -16.995 16.664 1.00 . A A . 71 LYS N 1 1
10 12535 1 1 71 LYS NZ N -15.352 -13.016 18.253 1.00 . A A . 71 LYS NZ 1 1
10 12536 1 1 71 LYS O O -20.213 -15.365 13.698 1.00 . A A . 71 LYS O 1 1
10 12537 1 1 72 ILE C C -21.382 -17.534 12.319 1.00 . A A . 72 ILE C 1 1
10 12538 1 1 72 ILE CA C -19.898 -17.839 12.491 1.00 . A A . 72 ILE CA 1 1
10 12539 1 1 72 ILE CB C -19.656 -19.332 12.201 1.00 . A A . 72 ILE CB 1 1
10 12540 1 1 72 ILE CD1 C -17.879 -21.151 12.320 1.00 . A A . 72 ILE CD1 1 1
10 12541 1 1 72 ILE CG1 C -18.169 -19.666 12.338 1.00 . A A . 72 ILE CG1 1 1
10 12542 1 1 72 ILE CG2 C -20.159 -19.690 10.810 1.00 . A A . 72 ILE CG2 1 1
10 12543 1 1 72 ILE H H -18.971 -18.142 14.369 1.00 . A A . 72 ILE H 1 1
10 12544 1 1 72 ILE HA H -19.336 -17.258 11.774 1.00 . A A . 72 ILE HA 1 1
10 12545 1 1 72 ILE HB H -20.216 -19.911 12.919 1.00 . A A . 72 ILE HB 1 1
10 12546 1 1 72 ILE HD11 H -16.961 -21.332 11.781 1.00 . A A . 72 ILE HD11 1 1
10 12547 1 1 72 ILE HD12 H -17.781 -21.512 13.333 1.00 . A A . 72 ILE HD12 1 1
10 12548 1 1 72 ILE HD13 H -18.691 -21.670 11.831 1.00 . A A . 72 ILE HD13 1 1
10 12549 1 1 72 ILE HG12 H -17.628 -19.213 11.523 1.00 . A A . 72 ILE HG12 1 1
10 12550 1 1 72 ILE HG13 H -17.804 -19.267 13.273 1.00 . A A . 72 ILE HG13 1 1
10 12551 1 1 72 ILE HG21 H -20.991 -20.373 10.893 1.00 . A A . 72 ILE HG21 1 1
10 12552 1 1 72 ILE HG22 H -20.479 -18.793 10.302 1.00 . A A . 72 ILE HG22 1 1
10 12553 1 1 72 ILE HG23 H -19.364 -20.158 10.249 1.00 . A A . 72 ILE HG23 1 1
10 12554 1 1 72 ILE N N -19.438 -17.474 13.824 1.00 . A A . 72 ILE N 1 1
10 12555 1 1 72 ILE O O -21.772 -16.783 11.425 1.00 . A A . 72 ILE O 1 1
10 12556 1 1 73 MET C C -23.978 -16.418 13.144 1.00 . A A . 73 MET C 1 1
10 12557 1 1 73 MET CA C -23.647 -17.907 13.128 1.00 . A A . 73 MET CA 1 1
10 12558 1 1 73 MET CB C -24.332 -18.607 14.303 1.00 . A A . 73 MET CB 1 1
10 12559 1 1 73 MET CE C -27.191 -19.667 13.463 1.00 . A A . 73 MET CE 1 1
10 12560 1 1 73 MET CG C -24.527 -20.100 14.093 1.00 . A A . 73 MET CG 1 1
10 12561 1 1 73 MET H H -21.835 -18.708 13.873 1.00 . A A . 73 MET H 1 1
10 12562 1 1 73 MET HA H -24.010 -18.335 12.205 1.00 . A A . 73 MET HA 1 1
10 12563 1 1 73 MET HB2 H -23.732 -18.465 15.190 1.00 . A A . 73 MET HB2 1 1
10 12564 1 1 73 MET HB3 H -25.302 -18.158 14.459 1.00 . A A . 73 MET HB3 1 1
10 12565 1 1 73 MET HE1 H -27.198 -19.763 14.539 1.00 . A A . 73 MET HE1 1 1
10 12566 1 1 73 MET HE2 H -27.180 -18.621 13.195 1.00 . A A . 73 MET HE2 1 1
10 12567 1 1 73 MET HE3 H -28.074 -20.135 13.054 1.00 . A A . 73 MET HE3 1 1
10 12568 1 1 73 MET HG2 H -23.579 -20.537 13.816 1.00 . A A . 73 MET HG2 1 1
10 12569 1 1 73 MET HG3 H -24.866 -20.538 15.019 1.00 . A A . 73 MET HG3 1 1
10 12570 1 1 73 MET N N -22.205 -18.120 13.182 1.00 . A A . 73 MET N 1 1
10 12571 1 1 73 MET O O -24.829 -15.955 12.385 1.00 . A A . 73 MET O 1 1
10 12572 1 1 73 MET SD S -25.731 -20.468 12.802 1.00 . A A . 73 MET SD 1 1
10 12573 1 1 74 GLN C C -23.301 -13.545 12.788 1.00 . A A . 74 GLN C 1 1
10 12574 1 1 74 GLN CA C -23.525 -14.239 14.127 1.00 . A A . 74 GLN CA 1 1
10 12575 1 1 74 GLN CB C -22.599 -13.640 15.187 1.00 . A A . 74 GLN CB 1 1
10 12576 1 1 74 GLN CD C -22.521 -12.523 17.452 1.00 . A A . 74 GLN CD 1 1
10 12577 1 1 74 GLN CG C -23.245 -13.509 16.556 1.00 . A A . 74 GLN CG 1 1
10 12578 1 1 74 GLN H H -22.635 -16.103 14.590 1.00 . A A . 74 GLN H 1 1
10 12579 1 1 74 GLN HA H -24.550 -14.087 14.431 1.00 . A A . 74 GLN HA 1 1
10 12580 1 1 74 GLN HB2 H -21.726 -14.268 15.282 1.00 . A A . 74 GLN HB2 1 1
10 12581 1 1 74 GLN HB3 H -22.290 -12.656 14.863 1.00 . A A . 74 GLN HB3 1 1
10 12582 1 1 74 GLN HE21 H -23.812 -11.092 16.962 1.00 . A A . 74 GLN HE21 1 1
10 12583 1 1 74 GLN HE22 H -22.569 -10.635 18.070 1.00 . A A . 74 GLN HE22 1 1
10 12584 1 1 74 GLN HG2 H -24.264 -13.174 16.429 1.00 . A A . 74 GLN HG2 1 1
10 12585 1 1 74 GLN HG3 H -23.242 -14.477 17.035 1.00 . A A . 74 GLN HG3 1 1
10 12586 1 1 74 GLN N N -23.301 -15.675 14.013 1.00 . A A . 74 GLN N 1 1
10 12587 1 1 74 GLN NE2 N -23.016 -11.292 17.499 1.00 . A A . 74 GLN NE2 1 1
10 12588 1 1 74 GLN O O -23.889 -12.499 12.513 1.00 . A A . 74 GLN O 1 1
10 12589 1 1 74 GLN OE1 O -21.527 -12.864 18.094 1.00 . A A . 74 GLN OE1 1 1
10 12590 1 1 75 PHE C C -23.220 -13.947 9.631 1.00 . A A . 75 PHE C 1 1
10 12591 1 1 75 PHE CA C -22.145 -13.571 10.646 1.00 . A A . 75 PHE CA 1 1
10 12592 1 1 75 PHE CB C -20.778 -14.058 10.162 1.00 . A A . 75 PHE CB 1 1
10 12593 1 1 75 PHE CD1 C -19.899 -12.192 8.733 1.00 . A A . 75 PHE CD1 1 1
10 12594 1 1 75 PHE CD2 C -20.474 -14.252 7.678 1.00 . A A . 75 PHE CD2 1 1
10 12595 1 1 75 PHE CE1 C -19.528 -11.665 7.510 1.00 . A A . 75 PHE CE1 1 1
10 12596 1 1 75 PHE CE2 C -20.104 -13.731 6.453 1.00 . A A . 75 PHE CE2 1 1
10 12597 1 1 75 PHE CG C -20.376 -13.489 8.831 1.00 . A A . 75 PHE CG 1 1
10 12598 1 1 75 PHE CZ C -19.632 -12.435 6.368 1.00 . A A . 75 PHE CZ 1 1
10 12599 1 1 75 PHE H H -22.010 -14.967 12.233 1.00 . A A . 75 PHE H 1 1
10 12600 1 1 75 PHE HA H -22.120 -12.497 10.745 1.00 . A A . 75 PHE HA 1 1
10 12601 1 1 75 PHE HB2 H -20.026 -13.775 10.883 1.00 . A A . 75 PHE HB2 1 1
10 12602 1 1 75 PHE HB3 H -20.798 -15.134 10.072 1.00 . A A . 75 PHE HB3 1 1
10 12603 1 1 75 PHE HD1 H -19.818 -11.588 9.626 1.00 . A A . 75 PHE HD1 1 1
10 12604 1 1 75 PHE HD2 H -20.845 -15.264 7.743 1.00 . A A . 75 PHE HD2 1 1
10 12605 1 1 75 PHE HE1 H -19.159 -10.652 7.448 1.00 . A A . 75 PHE HE1 1 1
10 12606 1 1 75 PHE HE2 H -20.186 -14.335 5.562 1.00 . A A . 75 PHE HE2 1 1
10 12607 1 1 75 PHE HZ H -19.342 -12.026 5.412 1.00 . A A . 75 PHE HZ 1 1
10 12608 1 1 75 PHE N N -22.447 -14.134 11.957 1.00 . A A . 75 PHE N 1 1
10 12609 1 1 75 PHE O O -23.463 -13.219 8.669 1.00 . A A . 75 PHE O 1 1
10 12610 1 1 76 ILE C C -26.165 -14.705 9.082 1.00 . A A . 76 ILE C 1 1
10 12611 1 1 76 ILE CA C -24.911 -15.563 8.960 1.00 . A A . 76 ILE CA 1 1
10 12612 1 1 76 ILE CB C -25.276 -17.031 9.248 1.00 . A A . 76 ILE CB 1 1
10 12613 1 1 76 ILE CD1 C -24.286 -19.360 9.521 1.00 . A A . 76 ILE CD1 1 1
10 12614 1 1 76 ILE CG1 C -24.038 -17.922 9.124 1.00 . A A . 76 ILE CG1 1 1
10 12615 1 1 76 ILE CG2 C -26.370 -17.500 8.301 1.00 . A A . 76 ILE CG2 1 1
10 12616 1 1 76 ILE H H -23.623 -15.627 10.638 1.00 . A A . 76 ILE H 1 1
10 12617 1 1 76 ILE HA H -24.540 -15.497 7.947 1.00 . A A . 76 ILE HA 1 1
10 12618 1 1 76 ILE HB H -25.656 -17.093 10.256 1.00 . A A . 76 ILE HB 1 1
10 12619 1 1 76 ILE HD11 H -23.989 -20.013 8.714 1.00 . A A . 76 ILE HD11 1 1
10 12620 1 1 76 ILE HD12 H -23.713 -19.594 10.405 1.00 . A A . 76 ILE HD12 1 1
10 12621 1 1 76 ILE HD13 H -25.338 -19.500 9.727 1.00 . A A . 76 ILE HD13 1 1
10 12622 1 1 76 ILE HG12 H -23.699 -17.915 8.100 1.00 . A A . 76 ILE HG12 1 1
10 12623 1 1 76 ILE HG13 H -23.258 -17.531 9.760 1.00 . A A . 76 ILE HG13 1 1
10 12624 1 1 76 ILE HG21 H -26.096 -18.457 7.881 1.00 . A A . 76 ILE HG21 1 1
10 12625 1 1 76 ILE HG22 H -27.298 -17.599 8.844 1.00 . A A . 76 ILE HG22 1 1
10 12626 1 1 76 ILE HG23 H -26.493 -16.780 7.506 1.00 . A A . 76 ILE HG23 1 1
10 12627 1 1 76 ILE N N -23.861 -15.090 9.854 1.00 . A A . 76 ILE N 1 1
10 12628 1 1 76 ILE O O -26.594 -14.073 8.118 1.00 . A A . 76 ILE O 1 1
10 12629 1 1 77 ASN C C -27.633 -12.415 10.588 1.00 . A A . 77 ASN C 1 1
10 12630 1 1 77 ASN CA C -27.955 -13.905 10.526 1.00 . A A . 77 ASN CA 1 1
10 12631 1 1 77 ASN CB C -28.615 -14.351 11.832 1.00 . A A . 77 ASN CB 1 1
10 12632 1 1 77 ASN CG C -29.391 -15.645 11.675 1.00 . A A . 77 ASN CG 1 1
10 12633 1 1 77 ASN H H -26.360 -15.212 11.007 1.00 . A A . 77 ASN H 1 1
10 12634 1 1 77 ASN HA H -28.638 -14.080 9.709 1.00 . A A . 77 ASN HA 1 1
10 12635 1 1 77 ASN HB2 H -27.852 -14.500 12.582 1.00 . A A . 77 ASN HB2 1 1
10 12636 1 1 77 ASN HB3 H -29.296 -13.582 12.165 1.00 . A A . 77 ASN HB3 1 1
10 12637 1 1 77 ASN HD21 H -28.358 -16.473 13.158 1.00 . A A . 77 ASN HD21 1 1
10 12638 1 1 77 ASN HD22 H -29.554 -17.479 12.422 1.00 . A A . 77 ASN HD22 1 1
10 12639 1 1 77 ASN N N -26.749 -14.687 10.276 1.00 . A A . 77 ASN N 1 1
10 12640 1 1 77 ASN ND2 N -29.068 -16.632 12.502 1.00 . A A . 77 ASN ND2 1 1
10 12641 1 1 77 ASN O O -28.440 -11.578 10.186 1.00 . A A . 77 ASN O 1 1
10 12642 1 1 77 ASN OD1 O -30.271 -15.754 10.820 1.00 . A A . 77 ASN OD1 1 1
10 12643 1 1 78 GLY C C -26.825 -9.946 12.254 1.00 . A A . 78 GLY C 1 1
10 12644 1 1 78 GLY CA C -26.040 -10.703 11.201 1.00 . A A . 78 GLY CA 1 1
10 12645 1 1 78 GLY H H -25.845 -12.801 11.401 1.00 . A A . 78 GLY H 1 1
10 12646 1 1 78 GLY HA2 H -24.991 -10.665 11.453 1.00 . A A . 78 GLY HA2 1 1
10 12647 1 1 78 GLY HA3 H -26.188 -10.222 10.245 1.00 . A A . 78 GLY HA3 1 1
10 12648 1 1 78 GLY N N -26.448 -12.091 11.096 1.00 . A A . 78 GLY N 1 1
10 12649 1 1 78 GLY O O -27.542 -8.996 11.941 1.00 . A A . 78 GLY O 1 1
10 12650 1 1 79 SER C C -26.909 -8.298 14.812 1.00 . A A . 79 SER C 1 1
10 12651 1 1 79 SER CA C -27.399 -9.729 14.610 1.00 . A A . 79 SER CA 1 1
10 12652 1 1 79 SER CB C -27.211 -10.531 15.899 1.00 . A A . 79 SER CB 1 1
10 12653 1 1 79 SER H H -26.106 -11.133 13.694 1.00 . A A . 79 SER H 1 1
10 12654 1 1 79 SER HA H -28.450 -9.706 14.361 1.00 . A A . 79 SER HA 1 1
10 12655 1 1 79 SER HB2 H -26.334 -11.154 15.807 1.00 . A A . 79 SER HB2 1 1
10 12656 1 1 79 SER HB3 H -27.083 -9.850 16.728 1.00 . A A . 79 SER HB3 1 1
10 12657 1 1 79 SER HG H -28.455 -11.968 15.424 1.00 . A A . 79 SER HG 1 1
10 12658 1 1 79 SER N N -26.692 -10.370 13.507 1.00 . A A . 79 SER N 1 1
10 12659 1 1 79 SER O O -25.721 -8.062 15.025 1.00 . A A . 79 SER O 1 1
10 12660 1 1 79 SER OG O -28.334 -11.357 16.155 1.00 . A A . 79 SER OG 1 1
10 12661 1 1 80 GLY C C -27.010 -5.646 16.328 1.00 . A A . 80 GLY C 1 1
10 12662 1 1 80 GLY CA C -27.479 -5.951 14.919 1.00 . A A . 80 GLY CA 1 1
10 12663 1 1 80 GLY H H -28.767 -7.595 14.569 1.00 . A A . 80 GLY H 1 1
10 12664 1 1 80 GLY HA2 H -26.690 -5.702 14.226 1.00 . A A . 80 GLY HA2 1 1
10 12665 1 1 80 GLY HA3 H -28.343 -5.341 14.699 1.00 . A A . 80 GLY HA3 1 1
10 12666 1 1 80 GLY N N -27.835 -7.347 14.742 1.00 . A A . 80 GLY N 1 1
10 12667 1 1 80 GLY O O -27.075 -6.489 17.222 1.00 . A A . 80 GLY O 1 1
10 12668 1 1 81 PRO C C -27.155 -3.810 18.866 1.00 . A A . 81 PRO C 1 1
10 12669 1 1 81 PRO CA C -26.031 -3.972 17.848 1.00 . A A . 81 PRO CA 1 1
10 12670 1 1 81 PRO CB C -25.384 -2.619 17.544 1.00 . A A . 81 PRO CB 1 1
10 12671 1 1 81 PRO CD C -26.416 -3.358 15.519 1.00 . A A . 81 PRO CD 1 1
10 12672 1 1 81 PRO CG C -26.081 -2.131 16.321 1.00 . A A . 81 PRO CG 1 1
10 12673 1 1 81 PRO HA H -25.286 -4.649 18.241 1.00 . A A . 81 PRO HA 1 1
10 12674 1 1 81 PRO HB2 H -25.536 -1.949 18.380 1.00 . A A . 81 PRO HB2 1 1
10 12675 1 1 81 PRO HB3 H -24.327 -2.752 17.369 1.00 . A A . 81 PRO HB3 1 1
10 12676 1 1 81 PRO HD2 H -27.355 -3.226 15.001 1.00 . A A . 81 PRO HD2 1 1
10 12677 1 1 81 PRO HD3 H -25.625 -3.579 14.819 1.00 . A A . 81 PRO HD3 1 1
10 12678 1 1 81 PRO HG2 H -26.983 -1.606 16.597 1.00 . A A . 81 PRO HG2 1 1
10 12679 1 1 81 PRO HG3 H -25.425 -1.484 15.759 1.00 . A A . 81 PRO HG3 1 1
10 12680 1 1 81 PRO N N -26.523 -4.414 16.540 1.00 . A A . 81 PRO N 1 1
10 12681 1 1 81 PRO O O -27.624 -2.699 19.114 1.00 . A A . 81 PRO O 1 1
10 12682 1 1 82 SER C C -28.558 -6.112 21.368 1.00 . A A . 82 SER C 1 1
10 12683 1 1 82 SER CA C -28.653 -4.904 20.441 1.00 . A A . 82 SER CA 1 1
10 12684 1 1 82 SER CB C -30.017 -4.886 19.746 1.00 . A A . 82 SER CB 1 1
10 12685 1 1 82 SER H H -27.168 -5.779 19.211 1.00 . A A . 82 SER H 1 1
10 12686 1 1 82 SER HA H -28.546 -4.005 21.028 1.00 . A A . 82 SER HA 1 1
10 12687 1 1 82 SER HB2 H -30.016 -5.603 18.939 1.00 . A A . 82 SER HB2 1 1
10 12688 1 1 82 SER HB3 H -30.784 -5.149 20.460 1.00 . A A . 82 SER HB3 1 1
10 12689 1 1 82 SER HG H -30.209 -3.621 18.263 1.00 . A A . 82 SER HG 1 1
10 12690 1 1 82 SER N N -27.582 -4.924 19.452 1.00 . A A . 82 SER N 1 1
10 12691 1 1 82 SER O O -28.751 -7.251 20.943 1.00 . A A . 82 SER O 1 1
10 12692 1 1 82 SER OG O -30.303 -3.603 19.218 1.00 . A A . 82 SER OG 1 1
10 12693 1 1 83 SER C C -27.025 -7.891 23.239 1.00 . A A . 83 SER C 1 1
10 12694 1 1 83 SER CA C -28.136 -6.919 23.626 1.00 . A A . 83 SER CA 1 1
10 12695 1 1 83 SER CB C -29.461 -7.670 23.766 1.00 . A A . 83 SER CB 1 1
10 12696 1 1 83 SER H H -28.118 -4.924 22.915 1.00 . A A . 83 SER H 1 1
10 12697 1 1 83 SER HA H -27.887 -6.464 24.573 1.00 . A A . 83 SER HA 1 1
10 12698 1 1 83 SER HB2 H -30.278 -6.968 23.707 1.00 . A A . 83 SER HB2 1 1
10 12699 1 1 83 SER HB3 H -29.548 -8.392 22.968 1.00 . A A . 83 SER HB3 1 1
10 12700 1 1 83 SER HG H -29.891 -9.230 24.871 1.00 . A A . 83 SER HG 1 1
10 12701 1 1 83 SER N N -28.260 -5.853 22.637 1.00 . A A . 83 SER N 1 1
10 12702 1 1 83 SER O O -27.280 -9.060 22.953 1.00 . A A . 83 SER O 1 1
10 12703 1 1 83 SER OG O -29.532 -8.350 25.008 1.00 . A A . 83 SER OG 1 1
10 12704 1 1 84 GLY C C -24.567 -8.486 21.389 1.00 . A A . 84 GLY C 1 1
10 12705 1 1 84 GLY CA C -24.659 -8.234 22.880 1.00 . A A . 84 GLY CA 1 1
10 12706 1 1 84 GLY H H -25.647 -6.457 23.470 1.00 . A A . 84 GLY H 1 1
10 12707 1 1 84 GLY HA2 H -23.751 -7.751 23.210 1.00 . A A . 84 GLY HA2 1 1
10 12708 1 1 84 GLY HA3 H -24.755 -9.182 23.389 1.00 . A A . 84 GLY HA3 1 1
10 12709 1 1 84 GLY N N -25.790 -7.397 23.233 1.00 . A A . 84 GLY N 1 1
10 12710 1 1 84 GLY O O -24.138 -7.616 20.630 1.00 . A A . 84 GLY O 1 1
11 12711 1 1 1 GLY C C -21.480 7.661 11.487 1.00 . A A . 1 GLY C 1 1
11 12712 1 1 1 GLY CA C -21.137 8.733 12.502 1.00 . A A . 1 GLY CA 1 1
11 12713 1 1 1 GLY H1 H -19.535 8.279 13.810 1.00 . A A . 1 GLY H1 1 1
11 12714 1 1 1 GLY HA2 H -22.043 9.244 12.791 1.00 . A A . 1 GLY HA2 1 1
11 12715 1 1 1 GLY HA3 H -20.466 9.445 12.043 1.00 . A A . 1 GLY HA3 1 1
11 12716 1 1 1 GLY N N -20.504 8.192 13.690 1.00 . A A . 1 GLY N 1 1
11 12717 1 1 1 GLY O O -21.362 6.469 11.770 1.00 . A A . 1 GLY O 1 1
11 12718 1 1 2 SER C C -21.081 6.287 8.844 1.00 . A A . 2 SER C 1 1
11 12719 1 1 2 SER CA C -22.274 7.151 9.243 1.00 . A A . 2 SER CA 1 1
11 12720 1 1 2 SER CB C -22.799 7.911 8.024 1.00 . A A . 2 SER CB 1 1
11 12721 1 1 2 SER H H -21.979 9.048 10.137 1.00 . A A . 2 SER H 1 1
11 12722 1 1 2 SER HA H -23.056 6.511 9.622 1.00 . A A . 2 SER HA 1 1
11 12723 1 1 2 SER HB2 H -22.703 7.289 7.147 1.00 . A A . 2 SER HB2 1 1
11 12724 1 1 2 SER HB3 H -23.839 8.159 8.178 1.00 . A A . 2 SER HB3 1 1
11 12725 1 1 2 SER HG H -22.144 9.373 6.896 1.00 . A A . 2 SER HG 1 1
11 12726 1 1 2 SER N N -21.907 8.084 10.302 1.00 . A A . 2 SER N 1 1
11 12727 1 1 2 SER O O -21.240 5.125 8.469 1.00 . A A . 2 SER O 1 1
11 12728 1 1 2 SER OG O -22.069 9.108 7.816 1.00 . A A . 2 SER OG 1 1
11 12729 1 1 3 SER C C -18.731 5.647 7.132 1.00 . A A . 3 SER C 1 1
11 12730 1 1 3 SER CA C -18.666 6.148 8.571 1.00 . A A . 3 SER CA 1 1
11 12731 1 1 3 SER CB C -18.444 4.971 9.523 1.00 . A A . 3 SER CB 1 1
11 12732 1 1 3 SER H H -19.825 7.792 9.234 1.00 . A A . 3 SER H 1 1
11 12733 1 1 3 SER HA H -17.840 6.836 8.664 1.00 . A A . 3 SER HA 1 1
11 12734 1 1 3 SER HB2 H -19.283 4.295 9.458 1.00 . A A . 3 SER HB2 1 1
11 12735 1 1 3 SER HB3 H -17.540 4.450 9.242 1.00 . A A . 3 SER HB3 1 1
11 12736 1 1 3 SER HG H -17.983 4.699 11.408 1.00 . A A . 3 SER HG 1 1
11 12737 1 1 3 SER N N -19.886 6.863 8.927 1.00 . A A . 3 SER N 1 1
11 12738 1 1 3 SER O O -18.406 4.495 6.848 1.00 . A A . 3 SER O 1 1
11 12739 1 1 3 SER OG O -18.318 5.415 10.863 1.00 . A A . 3 SER OG 1 1
11 12740 1 1 4 GLY C C -17.895 5.971 4.176 1.00 . A A . 4 GLY C 1 1
11 12741 1 1 4 GLY CA C -19.252 6.154 4.825 1.00 . A A . 4 GLY CA 1 1
11 12742 1 1 4 GLY H H -19.397 7.429 6.509 1.00 . A A . 4 GLY H 1 1
11 12743 1 1 4 GLY HA2 H -19.804 5.229 4.748 1.00 . A A . 4 GLY HA2 1 1
11 12744 1 1 4 GLY HA3 H -19.789 6.928 4.298 1.00 . A A . 4 GLY HA3 1 1
11 12745 1 1 4 GLY N N -19.152 6.524 6.225 1.00 . A A . 4 GLY N 1 1
11 12746 1 1 4 GLY O O -17.352 6.904 3.583 1.00 . A A . 4 GLY O 1 1
11 12747 1 1 5 SER C C -16.170 3.486 2.551 1.00 . A A . 5 SER C 1 1
11 12748 1 1 5 SER CA C -16.038 4.467 3.712 1.00 . A A . 5 SER CA 1 1
11 12749 1 1 5 SER CB C -15.106 3.889 4.779 1.00 . A A . 5 SER CB 1 1
11 12750 1 1 5 SER H H -17.825 4.064 4.774 1.00 . A A . 5 SER H 1 1
11 12751 1 1 5 SER HA H -15.619 5.390 3.342 1.00 . A A . 5 SER HA 1 1
11 12752 1 1 5 SER HB2 H -15.696 3.422 5.554 1.00 . A A . 5 SER HB2 1 1
11 12753 1 1 5 SER HB3 H -14.458 3.153 4.327 1.00 . A A . 5 SER HB3 1 1
11 12754 1 1 5 SER HG H -13.482 4.524 5.671 1.00 . A A . 5 SER HG 1 1
11 12755 1 1 5 SER N N -17.343 4.767 4.289 1.00 . A A . 5 SER N 1 1
11 12756 1 1 5 SER O O -17.072 2.649 2.530 1.00 . A A . 5 SER O 1 1
11 12757 1 1 5 SER OG O -14.307 4.904 5.362 1.00 . A A . 5 SER OG 1 1
11 12758 1 1 6 SER C C -13.860 2.438 -0.067 1.00 . A A . 6 SER C 1 1
11 12759 1 1 6 SER CA C -15.279 2.723 0.418 1.00 . A A . 6 SER CA 1 1
11 12760 1 1 6 SER CB C -16.097 3.356 -0.708 1.00 . A A . 6 SER CB 1 1
11 12761 1 1 6 SER H H -14.568 4.284 1.659 1.00 . A A . 6 SER H 1 1
11 12762 1 1 6 SER HA H -15.741 1.791 0.708 1.00 . A A . 6 SER HA 1 1
11 12763 1 1 6 SER HB2 H -16.233 4.407 -0.504 1.00 . A A . 6 SER HB2 1 1
11 12764 1 1 6 SER HB3 H -15.570 3.237 -1.644 1.00 . A A . 6 SER HB3 1 1
11 12765 1 1 6 SER HG H -17.588 2.625 -1.747 1.00 . A A . 6 SER HG 1 1
11 12766 1 1 6 SER N N -15.263 3.596 1.586 1.00 . A A . 6 SER N 1 1
11 12767 1 1 6 SER O O -13.230 3.280 -0.705 1.00 . A A . 6 SER O 1 1
11 12768 1 1 6 SER OG O -17.371 2.744 -0.820 1.00 . A A . 6 SER OG 1 1
11 12769 1 1 7 GLY C C -11.829 -0.635 -0.204 1.00 . A A . 7 GLY C 1 1
11 12770 1 1 7 GLY CA C -12.024 0.868 -0.169 1.00 . A A . 7 GLY CA 1 1
11 12771 1 1 7 GLY H H -13.913 0.612 0.753 1.00 . A A . 7 GLY H 1 1
11 12772 1 1 7 GLY HA2 H -11.836 1.268 -1.154 1.00 . A A . 7 GLY HA2 1 1
11 12773 1 1 7 GLY HA3 H -11.315 1.295 0.524 1.00 . A A . 7 GLY HA3 1 1
11 12774 1 1 7 GLY N N -13.364 1.244 0.242 1.00 . A A . 7 GLY N 1 1
11 12775 1 1 7 GLY O O -11.781 -1.252 -1.269 1.00 . A A . 7 GLY O 1 1
11 12776 1 1 8 PRO C C -12.758 -3.484 0.718 1.00 . A A . 8 PRO C 1 1
11 12777 1 1 8 PRO CA C -11.514 -2.695 1.111 1.00 . A A . 8 PRO CA 1 1
11 12778 1 1 8 PRO CB C -11.210 -2.882 2.599 1.00 . A A . 8 PRO CB 1 1
11 12779 1 1 8 PRO CD C -11.756 -0.575 2.292 1.00 . A A . 8 PRO CD 1 1
11 12780 1 1 8 PRO CG C -11.854 -1.716 3.267 1.00 . A A . 8 PRO CG 1 1
11 12781 1 1 8 PRO HA H -10.673 -3.035 0.524 1.00 . A A . 8 PRO HA 1 1
11 12782 1 1 8 PRO HB2 H -11.632 -3.816 2.941 1.00 . A A . 8 PRO HB2 1 1
11 12783 1 1 8 PRO HB3 H -10.142 -2.885 2.755 1.00 . A A . 8 PRO HB3 1 1
11 12784 1 1 8 PRO HD2 H -12.625 0.061 2.368 1.00 . A A . 8 PRO HD2 1 1
11 12785 1 1 8 PRO HD3 H -10.854 -0.007 2.465 1.00 . A A . 8 PRO HD3 1 1
11 12786 1 1 8 PRO HG2 H -12.888 -1.940 3.480 1.00 . A A . 8 PRO HG2 1 1
11 12787 1 1 8 PRO HG3 H -11.324 -1.477 4.177 1.00 . A A . 8 PRO HG3 1 1
11 12788 1 1 8 PRO N N -11.709 -1.248 0.983 1.00 . A A . 8 PRO N 1 1
11 12789 1 1 8 PRO O O -13.876 -2.973 0.784 1.00 . A A . 8 PRO O 1 1
11 12790 1 1 9 TRP C C -14.312 -6.249 1.121 1.00 . A A . 9 TRP C 1 1
11 12791 1 1 9 TRP CA C -13.663 -5.592 -0.093 1.00 . A A . 9 TRP CA 1 1
11 12792 1 1 9 TRP CB C -13.174 -6.665 -1.067 1.00 . A A . 9 TRP CB 1 1
11 12793 1 1 9 TRP CD1 C -14.997 -7.732 -2.519 1.00 . A A . 9 TRP CD1 1 1
11 12794 1 1 9 TRP CD2 C -14.598 -8.814 -0.599 1.00 . A A . 9 TRP CD2 1 1
11 12795 1 1 9 TRP CE2 C -15.612 -9.497 -1.297 1.00 . A A . 9 TRP CE2 1 1
11 12796 1 1 9 TRP CE3 C -14.178 -9.312 0.638 1.00 . A A . 9 TRP CE3 1 1
11 12797 1 1 9 TRP CG C -14.218 -7.688 -1.398 1.00 . A A . 9 TRP CG 1 1
11 12798 1 1 9 TRP CH2 C -15.782 -11.116 0.415 1.00 . A A . 9 TRP CH2 1 1
11 12799 1 1 9 TRP CZ2 C -16.212 -10.650 -0.798 1.00 . A A . 9 TRP CZ2 1 1
11 12800 1 1 9 TRP CZ3 C -14.775 -10.456 1.132 1.00 . A A . 9 TRP CZ3 1 1
11 12801 1 1 9 TRP H H -11.642 -5.084 0.279 1.00 . A A . 9 TRP H 1 1
11 12802 1 1 9 TRP HA H -14.398 -4.976 -0.589 1.00 . A A . 9 TRP HA 1 1
11 12803 1 1 9 TRP HB2 H -12.867 -6.192 -1.988 1.00 . A A . 9 TRP HB2 1 1
11 12804 1 1 9 TRP HB3 H -12.329 -7.178 -0.632 1.00 . A A . 9 TRP HB3 1 1
11 12805 1 1 9 TRP HD1 H -14.949 -7.012 -3.321 1.00 . A A . 9 TRP HD1 1 1
11 12806 1 1 9 TRP HE1 H -16.492 -9.064 -3.152 1.00 . A A . 9 TRP HE1 1 1
11 12807 1 1 9 TRP HE3 H -13.404 -8.818 1.205 1.00 . A A . 9 TRP HE3 1 1
11 12808 1 1 9 TRP HH2 H -16.220 -12.006 0.839 1.00 . A A . 9 TRP HH2 1 1
11 12809 1 1 9 TRP HZ2 H -16.989 -11.170 -1.339 1.00 . A A . 9 TRP HZ2 1 1
11 12810 1 1 9 TRP HZ3 H -14.464 -10.856 2.086 1.00 . A A . 9 TRP HZ3 1 1
11 12811 1 1 9 TRP N N -12.557 -4.732 0.310 1.00 . A A . 9 TRP N 1 1
11 12812 1 1 9 TRP NE1 N -15.838 -8.817 -2.465 1.00 . A A . 9 TRP NE1 1 1
11 12813 1 1 9 TRP O O -13.633 -6.593 2.088 1.00 . A A . 9 TRP O 1 1
11 12814 1 1 10 GLN C C -17.501 -7.908 1.628 1.00 . A A . 10 GLN C 1 1
11 12815 1 1 10 GLN CA C -16.368 -7.036 2.158 1.00 . A A . 10 GLN CA 1 1
11 12816 1 1 10 GLN CB C -16.930 -5.960 3.090 1.00 . A A . 10 GLN CB 1 1
11 12817 1 1 10 GLN CD C -16.537 -4.494 5.110 1.00 . A A . 10 GLN CD 1 1
11 12818 1 1 10 GLN CG C -16.037 -5.663 4.284 1.00 . A A . 10 GLN CG 1 1
11 12819 1 1 10 GLN H H -16.114 -6.126 0.264 1.00 . A A . 10 GLN H 1 1
11 12820 1 1 10 GLN HA H -15.682 -7.657 2.713 1.00 . A A . 10 GLN HA 1 1
11 12821 1 1 10 GLN HB2 H -17.061 -5.047 2.529 1.00 . A A . 10 GLN HB2 1 1
11 12822 1 1 10 GLN HB3 H -17.891 -6.287 3.459 1.00 . A A . 10 GLN HB3 1 1
11 12823 1 1 10 GLN HE21 H -15.022 -3.370 4.482 1.00 . A A . 10 GLN HE21 1 1
11 12824 1 1 10 GLN HE22 H -16.122 -2.606 5.573 1.00 . A A . 10 GLN HE22 1 1
11 12825 1 1 10 GLN HG2 H -15.997 -6.538 4.915 1.00 . A A . 10 GLN HG2 1 1
11 12826 1 1 10 GLN HG3 H -15.044 -5.433 3.926 1.00 . A A . 10 GLN HG3 1 1
11 12827 1 1 10 GLN N N -15.629 -6.420 1.062 1.00 . A A . 10 GLN N 1 1
11 12828 1 1 10 GLN NE2 N -15.821 -3.377 5.050 1.00 . A A . 10 GLN NE2 1 1
11 12829 1 1 10 GLN O O -17.939 -7.773 0.486 1.00 . A A . 10 GLN O 1 1
11 12830 1 1 10 GLN OE1 O -17.556 -4.594 5.794 1.00 . A A . 10 GLN OE1 1 1
11 12831 1 1 11 PRO C C -20.413 -9.020 1.972 1.00 . A A . 11 PRO C 1 1
11 12832 1 1 11 PRO CA C -19.077 -9.739 2.115 1.00 . A A . 11 PRO CA 1 1
11 12833 1 1 11 PRO CB C -19.120 -10.721 3.288 1.00 . A A . 11 PRO CB 1 1
11 12834 1 1 11 PRO CD C -17.513 -9.044 3.853 1.00 . A A . 11 PRO CD 1 1
11 12835 1 1 11 PRO CG C -18.549 -9.964 4.437 1.00 . A A . 11 PRO CG 1 1
11 12836 1 1 11 PRO HA H -18.858 -10.275 1.203 1.00 . A A . 11 PRO HA 1 1
11 12837 1 1 11 PRO HB2 H -20.143 -11.015 3.477 1.00 . A A . 11 PRO HB2 1 1
11 12838 1 1 11 PRO HB3 H -18.526 -11.592 3.056 1.00 . A A . 11 PRO HB3 1 1
11 12839 1 1 11 PRO HD2 H -17.482 -8.114 4.401 1.00 . A A . 11 PRO HD2 1 1
11 12840 1 1 11 PRO HD3 H -16.543 -9.518 3.855 1.00 . A A . 11 PRO HD3 1 1
11 12841 1 1 11 PRO HG2 H -19.326 -9.394 4.924 1.00 . A A . 11 PRO HG2 1 1
11 12842 1 1 11 PRO HG3 H -18.091 -10.648 5.136 1.00 . A A . 11 PRO HG3 1 1
11 12843 1 1 11 PRO N N -17.988 -8.826 2.476 1.00 . A A . 11 PRO N 1 1
11 12844 1 1 11 PRO O O -20.669 -8.001 2.615 1.00 . A A . 11 PRO O 1 1
11 12845 1 1 12 PRO C C -23.546 -9.144 2.062 1.00 . A A . 12 PRO C 1 1
11 12846 1 1 12 PRO CA C -22.614 -8.986 0.865 1.00 . A A . 12 PRO CA 1 1
11 12847 1 1 12 PRO CB C -23.135 -9.792 -0.327 1.00 . A A . 12 PRO CB 1 1
11 12848 1 1 12 PRO CD C -21.050 -10.773 0.311 1.00 . A A . 12 PRO CD 1 1
11 12849 1 1 12 PRO CG C -22.408 -11.090 -0.253 1.00 . A A . 12 PRO CG 1 1
11 12850 1 1 12 PRO HA H -22.551 -7.941 0.595 1.00 . A A . 12 PRO HA 1 1
11 12851 1 1 12 PRO HB2 H -24.202 -9.930 -0.233 1.00 . A A . 12 PRO HB2 1 1
11 12852 1 1 12 PRO HB3 H -22.913 -9.268 -1.245 1.00 . A A . 12 PRO HB3 1 1
11 12853 1 1 12 PRO HD2 H -20.702 -11.584 0.934 1.00 . A A . 12 PRO HD2 1 1
11 12854 1 1 12 PRO HD3 H -20.347 -10.578 -0.485 1.00 . A A . 12 PRO HD3 1 1
11 12855 1 1 12 PRO HG2 H -22.935 -11.770 0.399 1.00 . A A . 12 PRO HG2 1 1
11 12856 1 1 12 PRO HG3 H -22.313 -11.515 -1.241 1.00 . A A . 12 PRO HG3 1 1
11 12857 1 1 12 PRO N N -21.288 -9.560 1.111 1.00 . A A . 12 PRO N 1 1
11 12858 1 1 12 PRO O O -23.161 -9.700 3.090 1.00 . A A . 12 PRO O 1 1
11 12859 1 1 13 ALA C C -26.702 -9.919 2.769 1.00 . A A . 13 ALA C 1 1
11 12860 1 1 13 ALA CA C -25.759 -8.741 2.990 1.00 . A A . 13 ALA CA 1 1
11 12861 1 1 13 ALA CB C -26.546 -7.443 3.091 1.00 . A A . 13 ALA CB 1 1
11 12862 1 1 13 ALA H H -25.020 -8.220 1.077 1.00 . A A . 13 ALA H 1 1
11 12863 1 1 13 ALA HA H -25.230 -8.886 3.921 1.00 . A A . 13 ALA HA 1 1
11 12864 1 1 13 ALA HB1 H -26.061 -6.682 2.499 1.00 . A A . 13 ALA HB1 1 1
11 12865 1 1 13 ALA HB2 H -27.549 -7.601 2.723 1.00 . A A . 13 ALA HB2 1 1
11 12866 1 1 13 ALA HB3 H -26.586 -7.126 4.122 1.00 . A A . 13 ALA HB3 1 1
11 12867 1 1 13 ALA N N -24.772 -8.652 1.921 1.00 . A A . 13 ALA N 1 1
11 12868 1 1 13 ALA O O -27.838 -9.914 3.244 1.00 . A A . 13 ALA O 1 1
11 12869 1 1 14 ASP C C -26.213 -13.383 1.988 1.00 . A A . 14 ASP C 1 1
11 12870 1 1 14 ASP CA C -27.026 -12.111 1.763 1.00 . A A . 14 ASP CA 1 1
11 12871 1 1 14 ASP CB C -27.545 -12.070 0.325 1.00 . A A . 14 ASP CB 1 1
11 12872 1 1 14 ASP CG C -28.944 -11.494 0.231 1.00 . A A . 14 ASP CG 1 1
11 12873 1 1 14 ASP H H -25.311 -10.871 1.696 1.00 . A A . 14 ASP H 1 1
11 12874 1 1 14 ASP HA H -27.867 -12.112 2.440 1.00 . A A . 14 ASP HA 1 1
11 12875 1 1 14 ASP HB2 H -26.884 -11.459 -0.272 1.00 . A A . 14 ASP HB2 1 1
11 12876 1 1 14 ASP HB3 H -27.560 -13.073 -0.074 1.00 . A A . 14 ASP HB3 1 1
11 12877 1 1 14 ASP N N -26.225 -10.926 2.047 1.00 . A A . 14 ASP N 1 1
11 12878 1 1 14 ASP O O -26.715 -14.363 2.539 1.00 . A A . 14 ASP O 1 1
11 12879 1 1 14 ASP OD1 O -29.100 -10.276 0.453 1.00 . A A . 14 ASP OD1 1 1
11 12880 1 1 14 ASP OD2 O -29.884 -12.263 -0.063 1.00 . A A . 14 ASP OD2 1 1
11 12881 1 1 15 LEU C C -24.667 -15.744 1.036 1.00 . A A . 15 LEU C 1 1
11 12882 1 1 15 LEU CA C -24.074 -14.511 1.709 1.00 . A A . 15 LEU CA 1 1
11 12883 1 1 15 LEU CB C -23.826 -14.795 3.192 1.00 . A A . 15 LEU CB 1 1
11 12884 1 1 15 LEU CD1 C -23.173 -13.994 5.475 1.00 . A A . 15 LEU CD1 1 1
11 12885 1 1 15 LEU CD2 C -21.749 -13.425 3.499 1.00 . A A . 15 LEU CD2 1 1
11 12886 1 1 15 LEU CG C -23.168 -13.668 3.990 1.00 . A A . 15 LEU CG 1 1
11 12887 1 1 15 LEU H H -24.614 -12.549 1.125 1.00 . A A . 15 LEU H 1 1
11 12888 1 1 15 LEU HA H -23.134 -14.273 1.234 1.00 . A A . 15 LEU HA 1 1
11 12889 1 1 15 LEU HB2 H -24.778 -15.013 3.650 1.00 . A A . 15 LEU HB2 1 1
11 12890 1 1 15 LEU HB3 H -23.188 -15.665 3.258 1.00 . A A . 15 LEU HB3 1 1
11 12891 1 1 15 LEU HD11 H -22.680 -14.940 5.638 1.00 . A A . 15 LEU HD11 1 1
11 12892 1 1 15 LEU HD12 H -24.191 -14.053 5.828 1.00 . A A . 15 LEU HD12 1 1
11 12893 1 1 15 LEU HD13 H -22.650 -13.218 6.015 1.00 . A A . 15 LEU HD13 1 1
11 12894 1 1 15 LEU HD21 H -21.168 -12.971 4.289 1.00 . A A . 15 LEU HD21 1 1
11 12895 1 1 15 LEU HD22 H -21.772 -12.764 2.644 1.00 . A A . 15 LEU HD22 1 1
11 12896 1 1 15 LEU HD23 H -21.300 -14.365 3.216 1.00 . A A . 15 LEU HD23 1 1
11 12897 1 1 15 LEU HG H -23.734 -12.757 3.847 1.00 . A A . 15 LEU HG 1 1
11 12898 1 1 15 LEU N N -24.957 -13.359 1.557 1.00 . A A . 15 LEU N 1 1
11 12899 1 1 15 LEU O O -24.402 -16.875 1.445 1.00 . A A . 15 LEU O 1 1
11 12900 1 1 16 SER C C -25.503 -16.750 -2.127 1.00 . A A . 16 SER C 1 1
11 12901 1 1 16 SER CA C -26.101 -16.612 -0.730 1.00 . A A . 16 SER CA 1 1
11 12902 1 1 16 SER CB C -27.610 -16.383 -0.828 1.00 . A A . 16 SER CB 1 1
11 12903 1 1 16 SER H H -25.642 -14.595 -0.278 1.00 . A A . 16 SER H 1 1
11 12904 1 1 16 SER HA H -25.919 -17.525 -0.182 1.00 . A A . 16 SER HA 1 1
11 12905 1 1 16 SER HB2 H -27.813 -15.669 -1.612 1.00 . A A . 16 SER HB2 1 1
11 12906 1 1 16 SER HB3 H -28.099 -17.318 -1.058 1.00 . A A . 16 SER HB3 1 1
11 12907 1 1 16 SER HG H -28.872 -15.300 0.208 1.00 . A A . 16 SER HG 1 1
11 12908 1 1 16 SER N N -25.469 -15.519 0.000 1.00 . A A . 16 SER N 1 1
11 12909 1 1 16 SER O O -25.428 -17.847 -2.676 1.00 . A A . 16 SER O 1 1
11 12910 1 1 16 SER OG O -28.130 -15.882 0.391 1.00 . A A . 16 SER OG 1 1
11 12911 1 1 17 GLY C C -22.982 -15.726 -3.990 1.00 . A A . 17 GLY C 1 1
11 12912 1 1 17 GLY CA C -24.495 -15.640 -4.024 1.00 . A A . 17 GLY CA 1 1
11 12913 1 1 17 GLY H H -25.166 -14.778 -2.210 1.00 . A A . 17 GLY H 1 1
11 12914 1 1 17 GLY HA2 H -24.881 -16.490 -4.566 1.00 . A A . 17 GLY HA2 1 1
11 12915 1 1 17 GLY HA3 H -24.781 -14.736 -4.541 1.00 . A A . 17 GLY HA3 1 1
11 12916 1 1 17 GLY N N -25.080 -15.625 -2.696 1.00 . A A . 17 GLY N 1 1
11 12917 1 1 17 GLY O O -22.308 -15.309 -4.933 1.00 . A A . 17 GLY O 1 1
11 12918 1 1 18 LEU C C -20.556 -17.831 -3.041 1.00 . A A . 18 LEU C 1 1
11 12919 1 1 18 LEU CA C -21.002 -16.403 -2.746 1.00 . A A . 18 LEU CA 1 1
11 12920 1 1 18 LEU CB C -20.581 -16.007 -1.330 1.00 . A A . 18 LEU CB 1 1
11 12921 1 1 18 LEU CD1 C -20.250 -14.268 0.444 1.00 . A A . 18 LEU CD1 1 1
11 12922 1 1 18 LEU CD2 C -20.031 -13.646 -1.968 1.00 . A A . 18 LEU CD2 1 1
11 12923 1 1 18 LEU CG C -20.755 -14.532 -0.965 1.00 . A A . 18 LEU CG 1 1
11 12924 1 1 18 LEU H H -23.034 -16.579 -2.183 1.00 . A A . 18 LEU H 1 1
11 12925 1 1 18 LEU HA H -20.528 -15.738 -3.453 1.00 . A A . 18 LEU HA 1 1
11 12926 1 1 18 LEU HB2 H -21.166 -16.591 -0.636 1.00 . A A . 18 LEU HB2 1 1
11 12927 1 1 18 LEU HB3 H -19.535 -16.256 -1.215 1.00 . A A . 18 LEU HB3 1 1
11 12928 1 1 18 LEU HD11 H -20.976 -13.678 0.982 1.00 . A A . 18 LEU HD11 1 1
11 12929 1 1 18 LEU HD12 H -19.314 -13.731 0.397 1.00 . A A . 18 LEU HD12 1 1
11 12930 1 1 18 LEU HD13 H -20.099 -15.208 0.955 1.00 . A A . 18 LEU HD13 1 1
11 12931 1 1 18 LEU HD21 H -19.529 -12.846 -1.444 1.00 . A A . 18 LEU HD21 1 1
11 12932 1 1 18 LEU HD22 H -20.747 -13.228 -2.661 1.00 . A A . 18 LEU HD22 1 1
11 12933 1 1 18 LEU HD23 H -19.305 -14.234 -2.510 1.00 . A A . 18 LEU HD23 1 1
11 12934 1 1 18 LEU HG H -21.807 -14.283 -0.995 1.00 . A A . 18 LEU HG 1 1
11 12935 1 1 18 LEU N N -22.446 -16.265 -2.901 1.00 . A A . 18 LEU N 1 1
11 12936 1 1 18 LEU O O -21.265 -18.790 -2.734 1.00 . A A . 18 LEU O 1 1
11 12937 1 1 19 SER C C -17.904 -19.782 -2.877 1.00 . A A . 19 SER C 1 1
11 12938 1 1 19 SER CA C -18.836 -19.278 -3.976 1.00 . A A . 19 SER CA 1 1
11 12939 1 1 19 SER CB C -18.086 -19.217 -5.308 1.00 . A A . 19 SER CB 1 1
11 12940 1 1 19 SER H H -18.857 -17.164 -3.858 1.00 . A A . 19 SER H 1 1
11 12941 1 1 19 SER HA H -19.665 -19.964 -4.070 1.00 . A A . 19 SER HA 1 1
11 12942 1 1 19 SER HB2 H -18.126 -20.184 -5.786 1.00 . A A . 19 SER HB2 1 1
11 12943 1 1 19 SER HB3 H -18.552 -18.480 -5.946 1.00 . A A . 19 SER HB3 1 1
11 12944 1 1 19 SER HG H -16.184 -19.300 -5.770 1.00 . A A . 19 SER HG 1 1
11 12945 1 1 19 SER N N -19.376 -17.967 -3.638 1.00 . A A . 19 SER N 1 1
11 12946 1 1 19 SER O O -17.611 -19.065 -1.920 1.00 . A A . 19 SER O 1 1
11 12947 1 1 19 SER OG O -16.729 -18.860 -5.112 1.00 . A A . 19 SER OG 1 1
11 12948 1 1 20 ILE C C -15.306 -20.754 -1.833 1.00 . A A . 20 ILE C 1 1
11 12949 1 1 20 ILE CA C -16.544 -21.619 -2.044 1.00 . A A . 20 ILE CA 1 1
11 12950 1 1 20 ILE CB C -16.103 -23.030 -2.476 1.00 . A A . 20 ILE CB 1 1
11 12951 1 1 20 ILE CD1 C -17.009 -25.221 -3.402 1.00 . A A . 20 ILE CD1 1 1
11 12952 1 1 20 ILE CG1 C -17.324 -23.929 -2.680 1.00 . A A . 20 ILE CG1 1 1
11 12953 1 1 20 ILE CG2 C -15.163 -23.631 -1.441 1.00 . A A . 20 ILE CG2 1 1
11 12954 1 1 20 ILE H H -17.713 -21.541 -3.807 1.00 . A A . 20 ILE H 1 1
11 12955 1 1 20 ILE HA H -17.078 -21.700 -1.108 1.00 . A A . 20 ILE HA 1 1
11 12956 1 1 20 ILE HB H -15.567 -22.946 -3.408 1.00 . A A . 20 ILE HB 1 1
11 12957 1 1 20 ILE HD11 H -16.394 -25.011 -4.265 1.00 . A A . 20 ILE HD11 1 1
11 12958 1 1 20 ILE HD12 H -16.481 -25.887 -2.736 1.00 . A A . 20 ILE HD12 1 1
11 12959 1 1 20 ILE HD13 H -17.930 -25.688 -3.723 1.00 . A A . 20 ILE HD13 1 1
11 12960 1 1 20 ILE HG12 H -17.743 -24.181 -1.719 1.00 . A A . 20 ILE HG12 1 1
11 12961 1 1 20 ILE HG13 H -18.062 -23.395 -3.261 1.00 . A A . 20 ILE HG13 1 1
11 12962 1 1 20 ILE HG21 H -15.199 -24.708 -1.505 1.00 . A A . 20 ILE HG21 1 1
11 12963 1 1 20 ILE HG22 H -14.156 -23.293 -1.632 1.00 . A A . 20 ILE HG22 1 1
11 12964 1 1 20 ILE HG23 H -15.468 -23.318 -0.453 1.00 . A A . 20 ILE HG23 1 1
11 12965 1 1 20 ILE N N -17.443 -21.019 -3.023 1.00 . A A . 20 ILE N 1 1
11 12966 1 1 20 ILE O O -14.851 -20.571 -0.704 1.00 . A A . 20 ILE O 1 1
11 12967 1 1 21 GLU C C -13.895 -18.059 -2.156 1.00 . A A . 21 GLU C 1 1
11 12968 1 1 21 GLU CA C -13.583 -19.376 -2.859 1.00 . A A . 21 GLU CA 1 1
11 12969 1 1 21 GLU CB C -13.044 -19.102 -4.265 1.00 . A A . 21 GLU CB 1 1
11 12970 1 1 21 GLU CD C -10.532 -19.355 -4.207 1.00 . A A . 21 GLU CD 1 1
11 12971 1 1 21 GLU CG C -11.851 -19.965 -4.639 1.00 . A A . 21 GLU CG 1 1
11 12972 1 1 21 GLU H H -15.176 -20.406 -3.798 1.00 . A A . 21 GLU H 1 1
11 12973 1 1 21 GLU HA H -12.830 -19.903 -2.293 1.00 . A A . 21 GLU HA 1 1
11 12974 1 1 21 GLU HB2 H -13.833 -19.284 -4.981 1.00 . A A . 21 GLU HB2 1 1
11 12975 1 1 21 GLU HB3 H -12.746 -18.066 -4.327 1.00 . A A . 21 GLU HB3 1 1
11 12976 1 1 21 GLU HG2 H -11.957 -20.929 -4.164 1.00 . A A . 21 GLU HG2 1 1
11 12977 1 1 21 GLU HG3 H -11.837 -20.093 -5.711 1.00 . A A . 21 GLU HG3 1 1
11 12978 1 1 21 GLU N N -14.768 -20.223 -2.926 1.00 . A A . 21 GLU N 1 1
11 12979 1 1 21 GLU O O -13.015 -17.438 -1.560 1.00 . A A . 21 GLU O 1 1
11 12980 1 1 21 GLU OE1 O -10.346 -18.138 -4.415 1.00 . A A . 21 GLU OE1 1 1
11 12981 1 1 21 GLU OE2 O -9.686 -20.094 -3.661 1.00 . A A . 21 GLU OE2 1 1
11 12982 1 1 22 GLU C C -15.729 -16.567 -0.096 1.00 . A A . 22 GLU C 1 1
11 12983 1 1 22 GLU CA C -15.581 -16.393 -1.605 1.00 . A A . 22 GLU CA 1 1
11 12984 1 1 22 GLU CB C -16.906 -15.921 -2.207 1.00 . A A . 22 GLU CB 1 1
11 12985 1 1 22 GLU CD C -16.446 -13.755 -3.423 1.00 . A A . 22 GLU CD 1 1
11 12986 1 1 22 GLU CG C -16.752 -15.235 -3.554 1.00 . A A . 22 GLU CG 1 1
11 12987 1 1 22 GLU H H -15.809 -18.176 -2.722 1.00 . A A . 22 GLU H 1 1
11 12988 1 1 22 GLU HA H -14.824 -15.648 -1.796 1.00 . A A . 22 GLU HA 1 1
11 12989 1 1 22 GLU HB2 H -17.555 -16.775 -2.333 1.00 . A A . 22 GLU HB2 1 1
11 12990 1 1 22 GLU HB3 H -17.370 -15.226 -1.524 1.00 . A A . 22 GLU HB3 1 1
11 12991 1 1 22 GLU HG2 H -15.945 -15.707 -4.094 1.00 . A A . 22 GLU HG2 1 1
11 12992 1 1 22 GLU HG3 H -17.672 -15.349 -4.109 1.00 . A A . 22 GLU HG3 1 1
11 12993 1 1 22 GLU N N -15.153 -17.638 -2.232 1.00 . A A . 22 GLU N 1 1
11 12994 1 1 22 GLU O O -15.353 -15.690 0.682 1.00 . A A . 22 GLU O 1 1
11 12995 1 1 22 GLU OE1 O -15.785 -13.372 -2.436 1.00 . A A . 22 GLU OE1 1 1
11 12996 1 1 22 GLU OE2 O -16.868 -12.981 -4.308 1.00 . A A . 22 GLU OE2 1 1
11 12997 1 1 23 VAL C C -15.166 -17.905 2.495 1.00 . A A . 23 VAL C 1 1
11 12998 1 1 23 VAL CA C -16.479 -17.997 1.726 1.00 . A A . 23 VAL CA 1 1
11 12999 1 1 23 VAL CB C -17.085 -19.398 1.931 1.00 . A A . 23 VAL CB 1 1
11 13000 1 1 23 VAL CG1 C -17.379 -19.642 3.404 1.00 . A A . 23 VAL CG1 1 1
11 13001 1 1 23 VAL CG2 C -18.343 -19.562 1.093 1.00 . A A . 23 VAL CG2 1 1
11 13002 1 1 23 VAL H H -16.561 -18.367 -0.356 1.00 . A A . 23 VAL H 1 1
11 13003 1 1 23 VAL HA H -17.170 -17.267 2.123 1.00 . A A . 23 VAL HA 1 1
11 13004 1 1 23 VAL HB H -16.362 -20.132 1.605 1.00 . A A . 23 VAL HB 1 1
11 13005 1 1 23 VAL HG11 H -16.482 -19.986 3.897 1.00 . A A . 23 VAL HG11 1 1
11 13006 1 1 23 VAL HG12 H -17.713 -18.722 3.861 1.00 . A A . 23 VAL HG12 1 1
11 13007 1 1 23 VAL HG13 H -18.151 -20.392 3.497 1.00 . A A . 23 VAL HG13 1 1
11 13008 1 1 23 VAL HG21 H -18.728 -18.589 0.829 1.00 . A A . 23 VAL HG21 1 1
11 13009 1 1 23 VAL HG22 H -18.108 -20.112 0.194 1.00 . A A . 23 VAL HG22 1 1
11 13010 1 1 23 VAL HG23 H -19.087 -20.102 1.661 1.00 . A A . 23 VAL HG23 1 1
11 13011 1 1 23 VAL N N -16.281 -17.706 0.311 1.00 . A A . 23 VAL N 1 1
11 13012 1 1 23 VAL O O -15.137 -17.464 3.644 1.00 . A A . 23 VAL O 1 1
11 13013 1 1 24 SER C C -12.423 -16.884 2.957 1.00 . A A . 24 SER C 1 1
11 13014 1 1 24 SER CA C -12.763 -18.291 2.477 1.00 . A A . 24 SER CA 1 1
11 13015 1 1 24 SER CB C -11.697 -18.778 1.494 1.00 . A A . 24 SER CB 1 1
11 13016 1 1 24 SER H H -14.168 -18.664 0.938 1.00 . A A . 24 SER H 1 1
11 13017 1 1 24 SER HA H -12.784 -18.954 3.330 1.00 . A A . 24 SER HA 1 1
11 13018 1 1 24 SER HB2 H -11.032 -17.963 1.255 1.00 . A A . 24 SER HB2 1 1
11 13019 1 1 24 SER HB3 H -11.133 -19.581 1.947 1.00 . A A . 24 SER HB3 1 1
11 13020 1 1 24 SER HG H -12.191 -20.207 0.248 1.00 . A A . 24 SER HG 1 1
11 13021 1 1 24 SER N N -14.080 -18.323 1.853 1.00 . A A . 24 SER N 1 1
11 13022 1 1 24 SER O O -11.661 -16.705 3.908 1.00 . A A . 24 SER O 1 1
11 13023 1 1 24 SER OG O -12.287 -19.253 0.296 1.00 . A A . 24 SER OG 1 1
11 13024 1 1 25 LYS C C -13.865 -13.962 3.551 1.00 . A A . 25 LYS C 1 1
11 13025 1 1 25 LYS CA C -12.755 -14.492 2.650 1.00 . A A . 25 LYS CA 1 1
11 13026 1 1 25 LYS CB C -12.653 -13.631 1.388 1.00 . A A . 25 LYS CB 1 1
11 13027 1 1 25 LYS CD C -11.291 -13.138 -0.664 1.00 . A A . 25 LYS CD 1 1
11 13028 1 1 25 LYS CE C -10.846 -13.759 -1.979 1.00 . A A . 25 LYS CE 1 1
11 13029 1 1 25 LYS CG C -11.716 -14.199 0.337 1.00 . A A . 25 LYS CG 1 1
11 13030 1 1 25 LYS H H -13.592 -16.090 1.543 1.00 . A A . 25 LYS H 1 1
11 13031 1 1 25 LYS HA H -11.819 -14.442 3.185 1.00 . A A . 25 LYS HA 1 1
11 13032 1 1 25 LYS HB2 H -13.637 -13.537 0.951 1.00 . A A . 25 LYS HB2 1 1
11 13033 1 1 25 LYS HB3 H -12.297 -12.649 1.665 1.00 . A A . 25 LYS HB3 1 1
11 13034 1 1 25 LYS HD2 H -12.126 -12.480 -0.854 1.00 . A A . 25 LYS HD2 1 1
11 13035 1 1 25 LYS HD3 H -10.471 -12.571 -0.247 1.00 . A A . 25 LYS HD3 1 1
11 13036 1 1 25 LYS HE2 H -9.875 -14.209 -1.840 1.00 . A A . 25 LYS HE2 1 1
11 13037 1 1 25 LYS HE3 H -11.558 -14.520 -2.262 1.00 . A A . 25 LYS HE3 1 1
11 13038 1 1 25 LYS HG2 H -10.836 -14.591 0.826 1.00 . A A . 25 LYS HG2 1 1
11 13039 1 1 25 LYS HG3 H -12.222 -14.996 -0.190 1.00 . A A . 25 LYS HG3 1 1
11 13040 1 1 25 LYS HZ1 H -11.257 -11.878 -2.789 1.00 . A A . 25 LYS HZ1 1 1
11 13041 1 1 25 LYS HZ2 H -11.197 -13.119 -3.936 1.00 . A A . 25 LYS HZ2 1 1
11 13042 1 1 25 LYS HZ3 H -9.765 -12.518 -3.266 1.00 . A A . 25 LYS HZ3 1 1
11 13043 1 1 25 LYS N N -12.994 -15.885 2.292 1.00 . A A . 25 LYS N 1 1
11 13044 1 1 25 LYS NZ N -10.760 -12.748 -3.069 1.00 . A A . 25 LYS NZ 1 1
11 13045 1 1 25 LYS O O -13.637 -13.083 4.382 1.00 . A A . 25 LYS O 1 1
11 13046 1 1 26 SER C C -15.896 -14.162 5.671 1.00 . A A . 26 SER C 1 1
11 13047 1 1 26 SER CA C -16.214 -14.086 4.180 1.00 . A A . 26 SER CA 1 1
11 13048 1 1 26 SER CB C -17.430 -14.957 3.861 1.00 . A A . 26 SER CB 1 1
11 13049 1 1 26 SER H H -15.185 -15.202 2.704 1.00 . A A . 26 SER H 1 1
11 13050 1 1 26 SER HA H -16.438 -13.061 3.925 1.00 . A A . 26 SER HA 1 1
11 13051 1 1 26 SER HB2 H -17.174 -15.995 4.006 1.00 . A A . 26 SER HB2 1 1
11 13052 1 1 26 SER HB3 H -18.243 -14.691 4.521 1.00 . A A . 26 SER HB3 1 1
11 13053 1 1 26 SER HG H -17.106 -14.488 1.987 1.00 . A A . 26 SER HG 1 1
11 13054 1 1 26 SER N N -15.067 -14.505 3.383 1.00 . A A . 26 SER N 1 1
11 13055 1 1 26 SER O O -16.227 -13.255 6.436 1.00 . A A . 26 SER O 1 1
11 13056 1 1 26 SER OG O -17.851 -14.773 2.521 1.00 . A A . 26 SER OG 1 1
11 13057 1 1 27 LEU C C -13.778 -14.489 7.890 1.00 . A A . 27 LEU C 1 1
11 13058 1 1 27 LEU CA C -14.889 -15.448 7.476 1.00 . A A . 27 LEU CA 1 1
11 13059 1 1 27 LEU CB C -14.444 -16.893 7.709 1.00 . A A . 27 LEU CB 1 1
11 13060 1 1 27 LEU CD1 C -14.955 -19.344 7.831 1.00 . A A . 27 LEU CD1 1 1
11 13061 1 1 27 LEU CD2 C -16.694 -17.672 8.493 1.00 . A A . 27 LEU CD2 1 1
11 13062 1 1 27 LEU CG C -15.528 -17.962 7.559 1.00 . A A . 27 LEU CG 1 1
11 13063 1 1 27 LEU H H -15.016 -15.939 5.421 1.00 . A A . 27 LEU H 1 1
11 13064 1 1 27 LEU HA H -15.764 -15.248 8.076 1.00 . A A . 27 LEU HA 1 1
11 13065 1 1 27 LEU HB2 H -13.661 -17.116 7.001 1.00 . A A . 27 LEU HB2 1 1
11 13066 1 1 27 LEU HB3 H -14.049 -16.959 8.712 1.00 . A A . 27 LEU HB3 1 1
11 13067 1 1 27 LEU HD11 H -13.916 -19.368 7.538 1.00 . A A . 27 LEU HD11 1 1
11 13068 1 1 27 LEU HD12 H -15.506 -20.080 7.264 1.00 . A A . 27 LEU HD12 1 1
11 13069 1 1 27 LEU HD13 H -15.038 -19.567 8.885 1.00 . A A . 27 LEU HD13 1 1
11 13070 1 1 27 LEU HD21 H -17.518 -17.268 7.924 1.00 . A A . 27 LEU HD21 1 1
11 13071 1 1 27 LEU HD22 H -16.387 -16.955 9.241 1.00 . A A . 27 LEU HD22 1 1
11 13072 1 1 27 LEU HD23 H -17.004 -18.587 8.976 1.00 . A A . 27 LEU HD23 1 1
11 13073 1 1 27 LEU HG H -15.899 -17.949 6.544 1.00 . A A . 27 LEU HG 1 1
11 13074 1 1 27 LEU N N -15.252 -15.251 6.077 1.00 . A A . 27 LEU N 1 1
11 13075 1 1 27 LEU O O -13.706 -14.069 9.045 1.00 . A A . 27 LEU O 1 1
11 13076 1 1 28 ARG C C -12.312 -11.933 7.823 1.00 . A A . 28 ARG C 1 1
11 13077 1 1 28 ARG CA C -11.808 -13.234 7.206 1.00 . A A . 28 ARG CA 1 1
11 13078 1 1 28 ARG CB C -11.043 -12.937 5.915 1.00 . A A . 28 ARG CB 1 1
11 13079 1 1 28 ARG CD C -8.966 -12.045 7.013 1.00 . A A . 28 ARG CD 1 1
11 13080 1 1 28 ARG CG C -9.536 -13.078 6.054 1.00 . A A . 28 ARG CG 1 1
11 13081 1 1 28 ARG CZ C -6.771 -11.259 7.793 1.00 . A A . 28 ARG CZ 1 1
11 13082 1 1 28 ARG H H -13.025 -14.514 6.038 1.00 . A A . 28 ARG H 1 1
11 13083 1 1 28 ARG HA H -11.142 -13.717 7.906 1.00 . A A . 28 ARG HA 1 1
11 13084 1 1 28 ARG HB2 H -11.376 -13.619 5.147 1.00 . A A . 28 ARG HB2 1 1
11 13085 1 1 28 ARG HB3 H -11.261 -11.926 5.607 1.00 . A A . 28 ARG HB3 1 1
11 13086 1 1 28 ARG HD2 H -9.305 -11.066 6.709 1.00 . A A . 28 ARG HD2 1 1
11 13087 1 1 28 ARG HD3 H -9.327 -12.258 8.008 1.00 . A A . 28 ARG HD3 1 1
11 13088 1 1 28 ARG HE H -7.052 -12.691 6.433 1.00 . A A . 28 ARG HE 1 1
11 13089 1 1 28 ARG HG2 H -9.309 -14.065 6.430 1.00 . A A . 28 ARG HG2 1 1
11 13090 1 1 28 ARG HG3 H -9.080 -12.947 5.084 1.00 . A A . 28 ARG HG3 1 1
11 13091 1 1 28 ARG HH11 H -8.355 -10.336 8.642 1.00 . A A . 28 ARG HH11 1 1
11 13092 1 1 28 ARG HH12 H -6.801 -9.792 9.183 1.00 . A A . 28 ARG HH12 1 1
11 13093 1 1 28 ARG HH21 H -5.001 -11.983 7.138 1.00 . A A . 28 ARG HH21 1 1
11 13094 1 1 28 ARG HH22 H -4.894 -10.729 8.326 1.00 . A A . 28 ARG HH22 1 1
11 13095 1 1 28 ARG N N -12.915 -14.145 6.940 1.00 . A A . 28 ARG N 1 1
11 13096 1 1 28 ARG NE N -7.505 -12.057 7.026 1.00 . A A . 28 ARG NE 1 1
11 13097 1 1 28 ARG NH1 N -7.357 -10.391 8.605 1.00 . A A . 28 ARG NH1 1 1
11 13098 1 1 28 ARG NH2 N -5.446 -11.330 7.749 1.00 . A A . 28 ARG NH2 1 1
11 13099 1 1 28 ARG O O -11.596 -11.274 8.578 1.00 . A A . 28 ARG O 1 1
11 13100 1 1 29 PHE C C -14.120 -10.332 9.541 1.00 . A A . 29 PHE C 1 1
11 13101 1 1 29 PHE CA C -14.146 -10.344 8.015 1.00 . A A . 29 PHE CA 1 1
11 13102 1 1 29 PHE CB C -15.586 -10.204 7.518 1.00 . A A . 29 PHE CB 1 1
11 13103 1 1 29 PHE CD1 C -15.815 -7.706 7.512 1.00 . A A . 29 PHE CD1 1 1
11 13104 1 1 29 PHE CD2 C -17.326 -8.979 8.847 1.00 . A A . 29 PHE CD2 1 1
11 13105 1 1 29 PHE CE1 C -16.429 -6.538 7.925 1.00 . A A . 29 PHE CE1 1 1
11 13106 1 1 29 PHE CE2 C -17.944 -7.815 9.263 1.00 . A A . 29 PHE CE2 1 1
11 13107 1 1 29 PHE CG C -16.255 -8.938 7.968 1.00 . A A . 29 PHE CG 1 1
11 13108 1 1 29 PHE CZ C -17.495 -6.593 8.801 1.00 . A A . 29 PHE CZ 1 1
11 13109 1 1 29 PHE H H -14.068 -12.135 6.888 1.00 . A A . 29 PHE H 1 1
11 13110 1 1 29 PHE HA H -13.565 -9.511 7.650 1.00 . A A . 29 PHE HA 1 1
11 13111 1 1 29 PHE HB2 H -15.589 -10.215 6.438 1.00 . A A . 29 PHE HB2 1 1
11 13112 1 1 29 PHE HB3 H -16.168 -11.037 7.883 1.00 . A A . 29 PHE HB3 1 1
11 13113 1 1 29 PHE HD1 H -14.981 -7.661 6.826 1.00 . A A . 29 PHE HD1 1 1
11 13114 1 1 29 PHE HD2 H -17.678 -9.934 9.209 1.00 . A A . 29 PHE HD2 1 1
11 13115 1 1 29 PHE HE1 H -16.076 -5.584 7.562 1.00 . A A . 29 PHE HE1 1 1
11 13116 1 1 29 PHE HE2 H -18.778 -7.861 9.948 1.00 . A A . 29 PHE HE2 1 1
11 13117 1 1 29 PHE HZ H -17.976 -5.682 9.126 1.00 . A A . 29 PHE HZ 1 1
11 13118 1 1 29 PHE N N -13.547 -11.568 7.495 1.00 . A A . 29 PHE N 1 1
11 13119 1 1 29 PHE O O -13.744 -9.334 10.158 1.00 . A A . 29 PHE O 1 1
11 13120 1 1 30 ILE C C -13.191 -12.021 12.131 1.00 . A A . 30 ILE C 1 1
11 13121 1 1 30 ILE CA C -14.544 -11.564 11.595 1.00 . A A . 30 ILE CA 1 1
11 13122 1 1 30 ILE CB C -15.629 -12.552 12.063 1.00 . A A . 30 ILE CB 1 1
11 13123 1 1 30 ILE CD1 C -16.332 -14.996 11.957 1.00 . A A . 30 ILE CD1 1 1
11 13124 1 1 30 ILE CG1 C -15.417 -13.921 11.414 1.00 . A A . 30 ILE CG1 1 1
11 13125 1 1 30 ILE CG2 C -17.013 -12.013 11.736 1.00 . A A . 30 ILE CG2 1 1
11 13126 1 1 30 ILE H H -14.810 -12.207 9.597 1.00 . A A . 30 ILE H 1 1
11 13127 1 1 30 ILE HA H -14.771 -10.590 12.005 1.00 . A A . 30 ILE HA 1 1
11 13128 1 1 30 ILE HB H -15.553 -12.654 13.135 1.00 . A A . 30 ILE HB 1 1
11 13129 1 1 30 ILE HD11 H -17.339 -14.612 12.025 1.00 . A A . 30 ILE HD11 1 1
11 13130 1 1 30 ILE HD12 H -16.315 -15.851 11.299 1.00 . A A . 30 ILE HD12 1 1
11 13131 1 1 30 ILE HD13 H -15.995 -15.293 12.940 1.00 . A A . 30 ILE HD13 1 1
11 13132 1 1 30 ILE HG12 H -15.595 -13.841 10.353 1.00 . A A . 30 ILE HG12 1 1
11 13133 1 1 30 ILE HG13 H -14.397 -14.237 11.581 1.00 . A A . 30 ILE HG13 1 1
11 13134 1 1 30 ILE HG21 H -17.742 -12.474 12.386 1.00 . A A . 30 ILE HG21 1 1
11 13135 1 1 30 ILE HG22 H -17.027 -10.943 11.883 1.00 . A A . 30 ILE HG22 1 1
11 13136 1 1 30 ILE HG23 H -17.254 -12.238 10.708 1.00 . A A . 30 ILE HG23 1 1
11 13137 1 1 30 ILE N N -14.522 -11.446 10.143 1.00 . A A . 30 ILE N 1 1
11 13138 1 1 30 ILE O O -12.833 -11.731 13.271 1.00 . A A . 30 ILE O 1 1
11 13139 1 1 31 GLY C C -11.214 -14.528 12.467 1.00 . A A . 31 GLY C 1 1
11 13140 1 1 31 GLY CA C -11.136 -13.221 11.704 1.00 . A A . 31 GLY CA 1 1
11 13141 1 1 31 GLY H H -12.779 -12.938 10.399 1.00 . A A . 31 GLY H 1 1
11 13142 1 1 31 GLY HA2 H -10.528 -13.365 10.824 1.00 . A A . 31 GLY HA2 1 1
11 13143 1 1 31 GLY HA3 H -10.669 -12.478 12.333 1.00 . A A . 31 GLY HA3 1 1
11 13144 1 1 31 GLY N N -12.442 -12.737 11.297 1.00 . A A . 31 GLY N 1 1
11 13145 1 1 31 GLY O O -11.222 -14.538 13.699 1.00 . A A . 31 GLY O 1 1
11 13146 1 1 32 LEU C C -10.034 -17.708 12.198 1.00 . A A . 32 LEU C 1 1
11 13147 1 1 32 LEU CA C -11.352 -16.956 12.351 1.00 . A A . 32 LEU CA 1 1
11 13148 1 1 32 LEU CB C -12.489 -17.765 11.724 1.00 . A A . 32 LEU CB 1 1
11 13149 1 1 32 LEU CD1 C -14.934 -18.165 11.343 1.00 . A A . 32 LEU CD1 1 1
11 13150 1 1 32 LEU CD2 C -14.147 -17.239 13.530 1.00 . A A . 32 LEU CD2 1 1
11 13151 1 1 32 LEU CG C -13.906 -17.277 12.028 1.00 . A A . 32 LEU CG 1 1
11 13152 1 1 32 LEU H H -11.262 -15.565 10.758 1.00 . A A . 32 LEU H 1 1
11 13153 1 1 32 LEU HA H -11.555 -16.819 13.402 1.00 . A A . 32 LEU HA 1 1
11 13154 1 1 32 LEU HB2 H -12.356 -17.747 10.653 1.00 . A A . 32 LEU HB2 1 1
11 13155 1 1 32 LEU HB3 H -12.405 -18.782 12.079 1.00 . A A . 32 LEU HB3 1 1
11 13156 1 1 32 LEU HD11 H -15.927 -17.812 11.578 1.00 . A A . 32 LEU HD11 1 1
11 13157 1 1 32 LEU HD12 H -14.821 -19.180 11.692 1.00 . A A . 32 LEU HD12 1 1
11 13158 1 1 32 LEU HD13 H -14.783 -18.132 10.274 1.00 . A A . 32 LEU HD13 1 1
11 13159 1 1 32 LEU HD21 H -13.739 -18.131 13.982 1.00 . A A . 32 LEU HD21 1 1
11 13160 1 1 32 LEU HD22 H -15.209 -17.191 13.723 1.00 . A A . 32 LEU HD22 1 1
11 13161 1 1 32 LEU HD23 H -13.664 -16.369 13.950 1.00 . A A . 32 LEU HD23 1 1
11 13162 1 1 32 LEU HG H -14.024 -16.273 11.643 1.00 . A A . 32 LEU HG 1 1
11 13163 1 1 32 LEU N N -11.272 -15.636 11.735 1.00 . A A . 32 LEU N 1 1
11 13164 1 1 32 LEU O O -9.080 -17.196 11.613 1.00 . A A . 32 LEU O 1 1
11 13165 1 1 33 SER C C -8.551 -20.236 11.226 1.00 . A A . 33 SER C 1 1
11 13166 1 1 33 SER CA C -8.787 -19.749 12.652 1.00 . A A . 33 SER CA 1 1
11 13167 1 1 33 SER CB C -8.902 -20.945 13.599 1.00 . A A . 33 SER CB 1 1
11 13168 1 1 33 SER H H -10.783 -19.279 13.182 1.00 . A A . 33 SER H 1 1
11 13169 1 1 33 SER HA H -7.949 -19.140 12.955 1.00 . A A . 33 SER HA 1 1
11 13170 1 1 33 SER HB2 H -9.941 -21.114 13.837 1.00 . A A . 33 SER HB2 1 1
11 13171 1 1 33 SER HB3 H -8.495 -21.822 13.117 1.00 . A A . 33 SER HB3 1 1
11 13172 1 1 33 SER HG H -7.248 -20.801 14.639 1.00 . A A . 33 SER HG 1 1
11 13173 1 1 33 SER N N -9.989 -18.926 12.728 1.00 . A A . 33 SER N 1 1
11 13174 1 1 33 SER O O -9.494 -20.579 10.512 1.00 . A A . 33 SER O 1 1
11 13175 1 1 33 SER OG O -8.189 -20.713 14.802 1.00 . A A . 33 SER OG 1 1
11 13176 1 1 34 GLU C C -7.489 -22.098 9.194 1.00 . A A . 34 GLU C 1 1
11 13177 1 1 34 GLU CA C -6.926 -20.708 9.477 1.00 . A A . 34 GLU CA 1 1
11 13178 1 1 34 GLU CB C -5.405 -20.719 9.310 1.00 . A A . 34 GLU CB 1 1
11 13179 1 1 34 GLU CD C -3.362 -19.288 8.909 1.00 . A A . 34 GLU CD 1 1
11 13180 1 1 34 GLU CG C -4.764 -19.352 9.483 1.00 . A A . 34 GLU CG 1 1
11 13181 1 1 34 GLU H H -6.579 -19.978 11.433 1.00 . A A . 34 GLU H 1 1
11 13182 1 1 34 GLU HA H -7.351 -20.010 8.771 1.00 . A A . 34 GLU HA 1 1
11 13183 1 1 34 GLU HB2 H -4.980 -21.389 10.042 1.00 . A A . 34 GLU HB2 1 1
11 13184 1 1 34 GLU HB3 H -5.167 -21.082 8.321 1.00 . A A . 34 GLU HB3 1 1
11 13185 1 1 34 GLU HG2 H -5.376 -18.616 8.983 1.00 . A A . 34 GLU HG2 1 1
11 13186 1 1 34 GLU HG3 H -4.717 -19.122 10.537 1.00 . A A . 34 GLU HG3 1 1
11 13187 1 1 34 GLU N N -7.286 -20.264 10.818 1.00 . A A . 34 GLU N 1 1
11 13188 1 1 34 GLU O O -7.775 -22.443 8.047 1.00 . A A . 34 GLU O 1 1
11 13189 1 1 34 GLU OE1 O -2.496 -20.060 9.370 1.00 . A A . 34 GLU OE1 1 1
11 13190 1 1 34 GLU OE2 O -3.132 -18.465 7.998 1.00 . A A . 34 GLU OE2 1 1
11 13191 1 1 35 ASP C C -9.679 -24.216 9.859 1.00 . A A . 35 ASP C 1 1
11 13192 1 1 35 ASP CA C -8.175 -24.244 10.115 1.00 . A A . 35 ASP CA 1 1
11 13193 1 1 35 ASP CB C -7.875 -25.058 11.374 1.00 . A A . 35 ASP CB 1 1
11 13194 1 1 35 ASP CG C -6.619 -25.896 11.235 1.00 . A A . 35 ASP CG 1 1
11 13195 1 1 35 ASP H H -7.400 -22.559 11.137 1.00 . A A . 35 ASP H 1 1
11 13196 1 1 35 ASP HA H -7.688 -24.709 9.271 1.00 . A A . 35 ASP HA 1 1
11 13197 1 1 35 ASP HB2 H -7.745 -24.384 12.208 1.00 . A A . 35 ASP HB2 1 1
11 13198 1 1 35 ASP HB3 H -8.706 -25.718 11.575 1.00 . A A . 35 ASP HB3 1 1
11 13199 1 1 35 ASP N N -7.646 -22.891 10.248 1.00 . A A . 35 ASP N 1 1
11 13200 1 1 35 ASP O O -10.202 -25.014 9.082 1.00 . A A . 35 ASP O 1 1
11 13201 1 1 35 ASP OD1 O -6.555 -26.718 10.298 1.00 . A A . 35 ASP OD1 1 1
11 13202 1 1 35 ASP OD2 O -5.700 -25.730 12.064 1.00 . A A . 35 ASP OD2 1 1
11 13203 1 1 36 VAL C C -12.182 -22.816 8.926 1.00 . A A . 36 VAL C 1 1
11 13204 1 1 36 VAL CA C -11.813 -23.160 10.365 1.00 . A A . 36 VAL CA 1 1
11 13205 1 1 36 VAL CB C -12.382 -22.078 11.301 1.00 . A A . 36 VAL CB 1 1
11 13206 1 1 36 VAL CG1 C -13.884 -21.937 11.106 1.00 . A A . 36 VAL CG1 1 1
11 13207 1 1 36 VAL CG2 C -12.053 -22.402 12.751 1.00 . A A . 36 VAL CG2 1 1
11 13208 1 1 36 VAL H H -9.897 -22.684 11.126 1.00 . A A . 36 VAL H 1 1
11 13209 1 1 36 VAL HA H -12.265 -24.106 10.625 1.00 . A A . 36 VAL HA 1 1
11 13210 1 1 36 VAL HB H -11.919 -21.134 11.051 1.00 . A A . 36 VAL HB 1 1
11 13211 1 1 36 VAL HG11 H -14.080 -21.187 10.354 1.00 . A A . 36 VAL HG11 1 1
11 13212 1 1 36 VAL HG12 H -14.296 -22.884 10.788 1.00 . A A . 36 VAL HG12 1 1
11 13213 1 1 36 VAL HG13 H -14.342 -21.640 12.038 1.00 . A A . 36 VAL HG13 1 1
11 13214 1 1 36 VAL HG21 H -10.991 -22.574 12.848 1.00 . A A . 36 VAL HG21 1 1
11 13215 1 1 36 VAL HG22 H -12.342 -21.573 13.380 1.00 . A A . 36 VAL HG22 1 1
11 13216 1 1 36 VAL HG23 H -12.591 -23.288 13.053 1.00 . A A . 36 VAL HG23 1 1
11 13217 1 1 36 VAL N N -10.370 -23.292 10.520 1.00 . A A . 36 VAL N 1 1
11 13218 1 1 36 VAL O O -13.061 -23.442 8.333 1.00 . A A . 36 VAL O 1 1
11 13219 1 1 37 ILE C C -11.634 -22.561 6.028 1.00 . A A . 37 ILE C 1 1
11 13220 1 1 37 ILE CA C -11.759 -21.392 6.999 1.00 . A A . 37 ILE CA 1 1
11 13221 1 1 37 ILE CB C -10.791 -20.275 6.568 1.00 . A A . 37 ILE CB 1 1
11 13222 1 1 37 ILE CD1 C -9.853 -18.014 7.267 1.00 . A A . 37 ILE CD1 1 1
11 13223 1 1 37 ILE CG1 C -10.887 -19.087 7.528 1.00 . A A . 37 ILE CG1 1 1
11 13224 1 1 37 ILE CG2 C -11.090 -19.836 5.142 1.00 . A A . 37 ILE CG2 1 1
11 13225 1 1 37 ILE H H -10.815 -21.358 8.893 1.00 . A A . 37 ILE H 1 1
11 13226 1 1 37 ILE HA H -12.767 -21.005 6.953 1.00 . A A . 37 ILE HA 1 1
11 13227 1 1 37 ILE HB H -9.787 -20.669 6.594 1.00 . A A . 37 ILE HB 1 1
11 13228 1 1 37 ILE HD11 H -10.308 -17.201 6.721 1.00 . A A . 37 ILE HD11 1 1
11 13229 1 1 37 ILE HD12 H -9.469 -17.648 8.207 1.00 . A A . 37 ILE HD12 1 1
11 13230 1 1 37 ILE HD13 H -9.043 -18.429 6.685 1.00 . A A . 37 ILE HD13 1 1
11 13231 1 1 37 ILE HG12 H -11.863 -18.636 7.436 1.00 . A A . 37 ILE HG12 1 1
11 13232 1 1 37 ILE HG13 H -10.752 -19.441 8.540 1.00 . A A . 37 ILE HG13 1 1
11 13233 1 1 37 ILE HG21 H -11.953 -20.371 4.774 1.00 . A A . 37 ILE HG21 1 1
11 13234 1 1 37 ILE HG22 H -11.293 -18.775 5.127 1.00 . A A . 37 ILE HG22 1 1
11 13235 1 1 37 ILE HG23 H -10.239 -20.049 4.513 1.00 . A A . 37 ILE HG23 1 1
11 13236 1 1 37 ILE N N -11.504 -21.818 8.370 1.00 . A A . 37 ILE N 1 1
11 13237 1 1 37 ILE O O -12.558 -22.851 5.268 1.00 . A A . 37 ILE O 1 1
11 13238 1 1 38 SER C C -11.252 -25.479 5.434 1.00 . A A . 38 SER C 1 1
11 13239 1 1 38 SER CA C -10.239 -24.366 5.181 1.00 . A A . 38 SER CA 1 1
11 13240 1 1 38 SER CB C -8.819 -24.897 5.385 1.00 . A A . 38 SER CB 1 1
11 13241 1 1 38 SER H H -9.788 -22.950 6.688 1.00 . A A . 38 SER H 1 1
11 13242 1 1 38 SER HA H -10.344 -24.026 4.161 1.00 . A A . 38 SER HA 1 1
11 13243 1 1 38 SER HB2 H -8.133 -24.067 5.451 1.00 . A A . 38 SER HB2 1 1
11 13244 1 1 38 SER HB3 H -8.780 -25.470 6.301 1.00 . A A . 38 SER HB3 1 1
11 13245 1 1 38 SER HG H -7.477 -25.662 4.180 1.00 . A A . 38 SER HG 1 1
11 13246 1 1 38 SER N N -10.486 -23.229 6.060 1.00 . A A . 38 SER N 1 1
11 13247 1 1 38 SER O O -11.580 -26.252 4.534 1.00 . A A . 38 SER O 1 1
11 13248 1 1 38 SER OG O -8.426 -25.730 4.308 1.00 . A A . 38 SER OG 1 1
11 13249 1 1 39 PHE C C -13.997 -26.428 6.220 1.00 . A A . 39 PHE C 1 1
11 13250 1 1 39 PHE CA C -12.718 -26.572 7.040 1.00 . A A . 39 PHE CA 1 1
11 13251 1 1 39 PHE CB C -13.042 -26.474 8.533 1.00 . A A . 39 PHE CB 1 1
11 13252 1 1 39 PHE CD1 C -13.170 -28.935 9.005 1.00 . A A . 39 PHE CD1 1 1
11 13253 1 1 39 PHE CD2 C -11.735 -27.594 10.358 1.00 . A A . 39 PHE CD2 1 1
11 13254 1 1 39 PHE CE1 C -12.803 -30.057 9.724 1.00 . A A . 39 PHE CE1 1 1
11 13255 1 1 39 PHE CE2 C -11.363 -28.713 11.080 1.00 . A A . 39 PHE CE2 1 1
11 13256 1 1 39 PHE CG C -12.641 -27.692 9.314 1.00 . A A . 39 PHE CG 1 1
11 13257 1 1 39 PHE CZ C -11.897 -29.946 10.761 1.00 . A A . 39 PHE CZ 1 1
11 13258 1 1 39 PHE H H -11.443 -24.908 7.341 1.00 . A A . 39 PHE H 1 1
11 13259 1 1 39 PHE HA H -12.282 -27.537 6.838 1.00 . A A . 39 PHE HA 1 1
11 13260 1 1 39 PHE HB2 H -12.523 -25.625 8.952 1.00 . A A . 39 PHE HB2 1 1
11 13261 1 1 39 PHE HB3 H -14.106 -26.335 8.654 1.00 . A A . 39 PHE HB3 1 1
11 13262 1 1 39 PHE HD1 H -13.877 -29.023 8.194 1.00 . A A . 39 PHE HD1 1 1
11 13263 1 1 39 PHE HD2 H -11.316 -26.629 10.607 1.00 . A A . 39 PHE HD2 1 1
11 13264 1 1 39 PHE HE1 H -13.221 -31.020 9.473 1.00 . A A . 39 PHE HE1 1 1
11 13265 1 1 39 PHE HE2 H -10.655 -28.622 11.890 1.00 . A A . 39 PHE HE2 1 1
11 13266 1 1 39 PHE HZ H -11.609 -30.821 11.324 1.00 . A A . 39 PHE HZ 1 1
11 13267 1 1 39 PHE N N -11.744 -25.553 6.666 1.00 . A A . 39 PHE N 1 1
11 13268 1 1 39 PHE O O -14.726 -27.398 6.012 1.00 . A A . 39 PHE O 1 1
11 13269 1 1 40 PHE C C -15.191 -25.205 3.482 1.00 . A A . 40 PHE C 1 1
11 13270 1 1 40 PHE CA C -15.453 -24.938 4.961 1.00 . A A . 40 PHE CA 1 1
11 13271 1 1 40 PHE CB C -15.904 -23.490 5.158 1.00 . A A . 40 PHE CB 1 1
11 13272 1 1 40 PHE CD1 C -16.596 -23.877 7.539 1.00 . A A . 40 PHE CD1 1 1
11 13273 1 1 40 PHE CD2 C -18.022 -22.572 6.142 1.00 . A A . 40 PHE CD2 1 1
11 13274 1 1 40 PHE CE1 C -17.474 -23.714 8.593 1.00 . A A . 40 PHE CE1 1 1
11 13275 1 1 40 PHE CE2 C -18.904 -22.405 7.193 1.00 . A A . 40 PHE CE2 1 1
11 13276 1 1 40 PHE CG C -16.860 -23.310 6.302 1.00 . A A . 40 PHE CG 1 1
11 13277 1 1 40 PHE CZ C -18.629 -22.976 8.420 1.00 . A A . 40 PHE CZ 1 1
11 13278 1 1 40 PHE H H -13.642 -24.478 5.957 1.00 . A A . 40 PHE H 1 1
11 13279 1 1 40 PHE HA H -16.236 -25.599 5.300 1.00 . A A . 40 PHE HA 1 1
11 13280 1 1 40 PHE HB2 H -15.038 -22.874 5.350 1.00 . A A . 40 PHE HB2 1 1
11 13281 1 1 40 PHE HB3 H -16.392 -23.147 4.259 1.00 . A A . 40 PHE HB3 1 1
11 13282 1 1 40 PHE HD1 H -15.693 -24.454 7.675 1.00 . A A . 40 PHE HD1 1 1
11 13283 1 1 40 PHE HD2 H -18.237 -22.125 5.182 1.00 . A A . 40 PHE HD2 1 1
11 13284 1 1 40 PHE HE1 H -17.257 -24.161 9.551 1.00 . A A . 40 PHE HE1 1 1
11 13285 1 1 40 PHE HE2 H -19.806 -21.827 7.055 1.00 . A A . 40 PHE HE2 1 1
11 13286 1 1 40 PHE HZ H -19.317 -22.847 9.242 1.00 . A A . 40 PHE HZ 1 1
11 13287 1 1 40 PHE N N -14.262 -25.211 5.757 1.00 . A A . 40 PHE N 1 1
11 13288 1 1 40 PHE O O -16.015 -25.804 2.791 1.00 . A A . 40 PHE O 1 1
11 13289 1 1 41 VAL C C -13.457 -26.419 1.285 1.00 . A A . 41 VAL C 1 1
11 13290 1 1 41 VAL CA C -13.664 -24.943 1.604 1.00 . A A . 41 VAL CA 1 1
11 13291 1 1 41 VAL CB C -12.378 -24.169 1.256 1.00 . A A . 41 VAL CB 1 1
11 13292 1 1 41 VAL CG1 C -12.019 -24.361 -0.209 1.00 . A A . 41 VAL CG1 1 1
11 13293 1 1 41 VAL CG2 C -12.540 -22.692 1.585 1.00 . A A . 41 VAL CG2 1 1
11 13294 1 1 41 VAL H H -13.420 -24.283 3.600 1.00 . A A . 41 VAL H 1 1
11 13295 1 1 41 VAL HA H -14.466 -24.561 0.990 1.00 . A A . 41 VAL HA 1 1
11 13296 1 1 41 VAL HB H -11.571 -24.563 1.856 1.00 . A A . 41 VAL HB 1 1
11 13297 1 1 41 VAL HG11 H -11.861 -23.397 -0.670 1.00 . A A . 41 VAL HG11 1 1
11 13298 1 1 41 VAL HG12 H -11.116 -24.950 -0.285 1.00 . A A . 41 VAL HG12 1 1
11 13299 1 1 41 VAL HG13 H -12.826 -24.872 -0.713 1.00 . A A . 41 VAL HG13 1 1
11 13300 1 1 41 VAL HG21 H -13.478 -22.336 1.185 1.00 . A A . 41 VAL HG21 1 1
11 13301 1 1 41 VAL HG22 H -12.532 -22.559 2.657 1.00 . A A . 41 VAL HG22 1 1
11 13302 1 1 41 VAL HG23 H -11.726 -22.134 1.147 1.00 . A A . 41 VAL HG23 1 1
11 13303 1 1 41 VAL N N -14.036 -24.754 3.001 1.00 . A A . 41 VAL N 1 1
11 13304 1 1 41 VAL O O -13.692 -26.863 0.161 1.00 . A A . 41 VAL O 1 1
11 13305 1 1 42 THR C C -14.082 -29.390 2.145 1.00 . A A . 42 THR C 1 1
11 13306 1 1 42 THR CA C -12.776 -28.605 2.111 1.00 . A A . 42 THR CA 1 1
11 13307 1 1 42 THR CB C -11.833 -29.153 3.198 1.00 . A A . 42 THR CB 1 1
11 13308 1 1 42 THR CG2 C -12.462 -29.019 4.577 1.00 . A A . 42 THR CG2 1 1
11 13309 1 1 42 THR H H -12.847 -26.767 3.157 1.00 . A A . 42 THR H 1 1
11 13310 1 1 42 THR HA H -12.305 -28.750 1.149 1.00 . A A . 42 THR HA 1 1
11 13311 1 1 42 THR HB H -10.916 -28.581 3.180 1.00 . A A . 42 THR HB 1 1
11 13312 1 1 42 THR HG1 H -11.282 -30.962 3.758 1.00 . A A . 42 THR HG1 1 1
11 13313 1 1 42 THR HG21 H -11.686 -29.029 5.329 1.00 . A A . 42 THR HG21 1 1
11 13314 1 1 42 THR HG22 H -13.138 -29.843 4.746 1.00 . A A . 42 THR HG22 1 1
11 13315 1 1 42 THR HG23 H -13.006 -28.088 4.635 1.00 . A A . 42 THR HG23 1 1
11 13316 1 1 42 THR N N -13.015 -27.178 2.284 1.00 . A A . 42 THR N 1 1
11 13317 1 1 42 THR O O -14.175 -30.482 1.585 1.00 . A A . 42 THR O 1 1
11 13318 1 1 42 THR OG1 O -11.531 -30.528 2.938 1.00 . A A . 42 THR OG1 1 1
11 13319 1 1 43 GLU C C -17.342 -28.966 1.832 1.00 . A A . 43 GLU C 1 1
11 13320 1 1 43 GLU CA C -16.391 -29.475 2.911 1.00 . A A . 43 GLU CA 1 1
11 13321 1 1 43 GLU CB C -16.995 -29.232 4.296 1.00 . A A . 43 GLU CB 1 1
11 13322 1 1 43 GLU CD C -17.589 -31.391 5.464 1.00 . A A . 43 GLU CD 1 1
11 13323 1 1 43 GLU CG C -16.582 -30.266 5.330 1.00 . A A . 43 GLU CG 1 1
11 13324 1 1 43 GLU H H -14.953 -27.954 3.230 1.00 . A A . 43 GLU H 1 1
11 13325 1 1 43 GLU HA H -16.245 -30.536 2.774 1.00 . A A . 43 GLU HA 1 1
11 13326 1 1 43 GLU HB2 H -16.684 -28.258 4.645 1.00 . A A . 43 GLU HB2 1 1
11 13327 1 1 43 GLU HB3 H -18.072 -29.247 4.212 1.00 . A A . 43 GLU HB3 1 1
11 13328 1 1 43 GLU HG2 H -15.631 -30.687 5.040 1.00 . A A . 43 GLU HG2 1 1
11 13329 1 1 43 GLU HG3 H -16.481 -29.777 6.288 1.00 . A A . 43 GLU HG3 1 1
11 13330 1 1 43 GLU N N -15.089 -28.826 2.805 1.00 . A A . 43 GLU N 1 1
11 13331 1 1 43 GLU O O -18.562 -29.038 1.979 1.00 . A A . 43 GLU O 1 1
11 13332 1 1 43 GLU OE1 O -17.520 -32.347 4.663 1.00 . A A . 43 GLU OE1 1 1
11 13333 1 1 43 GLU OE2 O -18.447 -31.317 6.369 1.00 . A A . 43 GLU OE2 1 1
11 13334 1 1 44 LYS C C -18.581 -26.899 0.137 1.00 . A A . 44 LYS C 1 1
11 13335 1 1 44 LYS CA C -17.570 -27.929 -0.359 1.00 . A A . 44 LYS CA 1 1
11 13336 1 1 44 LYS CB C -18.297 -29.070 -1.073 1.00 . A A . 44 LYS CB 1 1
11 13337 1 1 44 LYS CD C -18.002 -29.825 -3.451 1.00 . A A . 44 LYS CD 1 1
11 13338 1 1 44 LYS CE C -18.688 -29.837 -4.808 1.00 . A A . 44 LYS CE 1 1
11 13339 1 1 44 LYS CG C -18.605 -28.776 -2.531 1.00 . A A . 44 LYS CG 1 1
11 13340 1 1 44 LYS H H -15.796 -28.420 0.688 1.00 . A A . 44 LYS H 1 1
11 13341 1 1 44 LYS HA H -16.898 -27.450 -1.054 1.00 . A A . 44 LYS HA 1 1
11 13342 1 1 44 LYS HB2 H -17.682 -29.957 -1.028 1.00 . A A . 44 LYS HB2 1 1
11 13343 1 1 44 LYS HB3 H -19.230 -29.263 -0.562 1.00 . A A . 44 LYS HB3 1 1
11 13344 1 1 44 LYS HD2 H -16.954 -29.608 -3.592 1.00 . A A . 44 LYS HD2 1 1
11 13345 1 1 44 LYS HD3 H -18.112 -30.798 -2.993 1.00 . A A . 44 LYS HD3 1 1
11 13346 1 1 44 LYS HE2 H -19.697 -29.472 -4.691 1.00 . A A . 44 LYS HE2 1 1
11 13347 1 1 44 LYS HE3 H -18.146 -29.184 -5.477 1.00 . A A . 44 LYS HE3 1 1
11 13348 1 1 44 LYS HG2 H -19.676 -28.765 -2.669 1.00 . A A . 44 LYS HG2 1 1
11 13349 1 1 44 LYS HG3 H -18.198 -27.809 -2.788 1.00 . A A . 44 LYS HG3 1 1
11 13350 1 1 44 LYS HZ1 H -17.983 -31.795 -4.982 1.00 . A A . 44 LYS HZ1 1 1
11 13351 1 1 44 LYS HZ2 H -18.591 -31.156 -6.425 1.00 . A A . 44 LYS HZ2 1 1
11 13352 1 1 44 LYS HZ3 H -19.654 -31.646 -5.203 1.00 . A A . 44 LYS HZ3 1 1
11 13353 1 1 44 LYS N N -16.775 -28.450 0.747 1.00 . A A . 44 LYS N 1 1
11 13354 1 1 44 LYS NZ N -18.733 -31.204 -5.396 1.00 . A A . 44 LYS NZ 1 1
11 13355 1 1 44 LYS O O -19.642 -26.720 -0.462 1.00 . A A . 44 LYS O 1 1
11 13356 1 1 45 ILE C C -19.046 -23.910 1.015 1.00 . A A . 45 ILE C 1 1
11 13357 1 1 45 ILE CA C -19.122 -25.212 1.804 1.00 . A A . 45 ILE CA 1 1
11 13358 1 1 45 ILE CB C -18.769 -24.929 3.276 1.00 . A A . 45 ILE CB 1 1
11 13359 1 1 45 ILE CD1 C -19.989 -26.989 4.139 1.00 . A A . 45 ILE CD1 1 1
11 13360 1 1 45 ILE CG1 C -18.678 -26.238 4.063 1.00 . A A . 45 ILE CG1 1 1
11 13361 1 1 45 ILE CG2 C -19.801 -24.001 3.899 1.00 . A A . 45 ILE CG2 1 1
11 13362 1 1 45 ILE H H -17.385 -26.413 1.663 1.00 . A A . 45 ILE H 1 1
11 13363 1 1 45 ILE HA H -20.134 -25.587 1.763 1.00 . A A . 45 ILE HA 1 1
11 13364 1 1 45 ILE HB H -17.811 -24.433 3.304 1.00 . A A . 45 ILE HB 1 1
11 13365 1 1 45 ILE HD11 H -20.761 -26.419 3.642 1.00 . A A . 45 ILE HD11 1 1
11 13366 1 1 45 ILE HD12 H -19.883 -27.950 3.658 1.00 . A A . 45 ILE HD12 1 1
11 13367 1 1 45 ILE HD13 H -20.261 -27.133 5.175 1.00 . A A . 45 ILE HD13 1 1
11 13368 1 1 45 ILE HG12 H -17.954 -26.884 3.592 1.00 . A A . 45 ILE HG12 1 1
11 13369 1 1 45 ILE HG13 H -18.360 -26.021 5.072 1.00 . A A . 45 ILE HG13 1 1
11 13370 1 1 45 ILE HG21 H -19.803 -24.132 4.971 1.00 . A A . 45 ILE HG21 1 1
11 13371 1 1 45 ILE HG22 H -19.552 -22.977 3.663 1.00 . A A . 45 ILE HG22 1 1
11 13372 1 1 45 ILE HG23 H -20.779 -24.234 3.506 1.00 . A A . 45 ILE HG23 1 1
11 13373 1 1 45 ILE N N -18.244 -26.225 1.231 1.00 . A A . 45 ILE N 1 1
11 13374 1 1 45 ILE O O -17.967 -23.348 0.827 1.00 . A A . 45 ILE O 1 1
11 13375 1 1 46 ASP C C -21.195 -21.190 0.460 1.00 . A A . 46 ASP C 1 1
11 13376 1 1 46 ASP CA C -20.264 -22.195 -0.210 1.00 . A A . 46 ASP CA 1 1
11 13377 1 1 46 ASP CB C -20.740 -22.478 -1.636 1.00 . A A . 46 ASP CB 1 1
11 13378 1 1 46 ASP CG C -22.124 -23.096 -1.673 1.00 . A A . 46 ASP CG 1 1
11 13379 1 1 46 ASP H H -21.026 -23.928 0.739 1.00 . A A . 46 ASP H 1 1
11 13380 1 1 46 ASP HA H -19.270 -21.776 -0.249 1.00 . A A . 46 ASP HA 1 1
11 13381 1 1 46 ASP HB2 H -20.766 -21.550 -2.190 1.00 . A A . 46 ASP HB2 1 1
11 13382 1 1 46 ASP HB3 H -20.049 -23.157 -2.111 1.00 . A A . 46 ASP HB3 1 1
11 13383 1 1 46 ASP N N -20.199 -23.434 0.556 1.00 . A A . 46 ASP N 1 1
11 13384 1 1 46 ASP O O -21.692 -21.427 1.560 1.00 . A A . 46 ASP O 1 1
11 13385 1 1 46 ASP OD1 O -23.085 -22.424 -1.243 1.00 . A A . 46 ASP OD1 1 1
11 13386 1 1 46 ASP OD2 O -22.246 -24.252 -2.130 1.00 . A A . 46 ASP OD2 1 1
11 13387 1 1 47 GLY C C -23.681 -19.563 0.652 1.00 . A A . 47 GLY C 1 1
11 13388 1 1 47 GLY CA C -22.294 -19.040 0.337 1.00 . A A . 47 GLY CA 1 1
11 13389 1 1 47 GLY H H -21.001 -19.930 -1.084 1.00 . A A . 47 GLY H 1 1
11 13390 1 1 47 GLY HA2 H -21.851 -18.654 1.243 1.00 . A A . 47 GLY HA2 1 1
11 13391 1 1 47 GLY HA3 H -22.379 -18.236 -0.380 1.00 . A A . 47 GLY HA3 1 1
11 13392 1 1 47 GLY N N -21.425 -20.065 -0.210 1.00 . A A . 47 GLY N 1 1
11 13393 1 1 47 GLY O O -24.128 -19.507 1.797 1.00 . A A . 47 GLY O 1 1
11 13394 1 1 48 ASN C C -25.738 -21.668 0.902 1.00 . A A . 48 ASN C 1 1
11 13395 1 1 48 ASN CA C -25.711 -20.606 -0.194 1.00 . A A . 48 ASN CA 1 1
11 13396 1 1 48 ASN CB C -26.220 -21.200 -1.508 1.00 . A A . 48 ASN CB 1 1
11 13397 1 1 48 ASN CG C -27.732 -21.323 -1.541 1.00 . A A . 48 ASN CG 1 1
11 13398 1 1 48 ASN H H -23.956 -20.090 -1.257 1.00 . A A . 48 ASN H 1 1
11 13399 1 1 48 ASN HA H -26.356 -19.790 0.096 1.00 . A A . 48 ASN HA 1 1
11 13400 1 1 48 ASN HB2 H -25.913 -20.565 -2.326 1.00 . A A . 48 ASN HB2 1 1
11 13401 1 1 48 ASN HB3 H -25.795 -22.183 -1.641 1.00 . A A . 48 ASN HB3 1 1
11 13402 1 1 48 ASN HD21 H -27.592 -23.139 -2.339 1.00 . A A . 48 ASN HD21 1 1
11 13403 1 1 48 ASN HD22 H -29.197 -22.561 -2.063 1.00 . A A . 48 ASN HD22 1 1
11 13404 1 1 48 ASN N N -24.365 -20.072 -0.367 1.00 . A A . 48 ASN N 1 1
11 13405 1 1 48 ASN ND2 N -28.223 -22.455 -2.030 1.00 . A A . 48 ASN ND2 1 1
11 13406 1 1 48 ASN O O -26.756 -21.862 1.568 1.00 . A A . 48 ASN O 1 1
11 13407 1 1 48 ASN OD1 O -28.449 -20.410 -1.130 1.00 . A A . 48 ASN OD1 1 1
11 13408 1 1 49 LEU C C -24.348 -22.786 3.488 1.00 . A A . 49 LEU C 1 1
11 13409 1 1 49 LEU CA C -24.508 -23.394 2.098 1.00 . A A . 49 LEU CA 1 1
11 13410 1 1 49 LEU CB C -23.324 -24.313 1.791 1.00 . A A . 49 LEU CB 1 1
11 13411 1 1 49 LEU CD1 C -23.523 -25.762 3.827 1.00 . A A . 49 LEU CD1 1 1
11 13412 1 1 49 LEU CD2 C -24.643 -26.442 1.696 1.00 . A A . 49 LEU CD2 1 1
11 13413 1 1 49 LEU CG C -23.436 -25.747 2.309 1.00 . A A . 49 LEU CG 1 1
11 13414 1 1 49 LEU H H -23.837 -22.152 0.521 1.00 . A A . 49 LEU H 1 1
11 13415 1 1 49 LEU HA H -25.419 -23.974 2.074 1.00 . A A . 49 LEU HA 1 1
11 13416 1 1 49 LEU HB2 H -23.208 -24.356 0.719 1.00 . A A . 49 LEU HB2 1 1
11 13417 1 1 49 LEU HB3 H -22.441 -23.870 2.230 1.00 . A A . 49 LEU HB3 1 1
11 13418 1 1 49 LEU HD11 H -22.969 -26.605 4.211 1.00 . A A . 49 LEU HD11 1 1
11 13419 1 1 49 LEU HD12 H -24.557 -25.844 4.127 1.00 . A A . 49 LEU HD12 1 1
11 13420 1 1 49 LEU HD13 H -23.106 -24.846 4.220 1.00 . A A . 49 LEU HD13 1 1
11 13421 1 1 49 LEU HD21 H -24.309 -27.237 1.045 1.00 . A A . 49 LEU HD21 1 1
11 13422 1 1 49 LEU HD22 H -25.219 -25.728 1.126 1.00 . A A . 49 LEU HD22 1 1
11 13423 1 1 49 LEU HD23 H -25.258 -26.855 2.482 1.00 . A A . 49 LEU HD23 1 1
11 13424 1 1 49 LEU HG H -22.551 -26.297 2.020 1.00 . A A . 49 LEU HG 1 1
11 13425 1 1 49 LEU N N -24.614 -22.352 1.083 1.00 . A A . 49 LEU N 1 1
11 13426 1 1 49 LEU O O -24.950 -23.255 4.455 1.00 . A A . 49 LEU O 1 1
11 13427 1 1 50 LEU C C -24.596 -20.494 5.416 1.00 . A A . 50 LEU C 1 1
11 13428 1 1 50 LEU CA C -23.298 -21.065 4.852 1.00 . A A . 50 LEU CA 1 1
11 13429 1 1 50 LEU CB C -22.271 -19.946 4.674 1.00 . A A . 50 LEU CB 1 1
11 13430 1 1 50 LEU CD1 C -21.939 -19.688 7.145 1.00 . A A . 50 LEU CD1 1 1
11 13431 1 1 50 LEU CD2 C -21.019 -17.970 5.576 1.00 . A A . 50 LEU CD2 1 1
11 13432 1 1 50 LEU CG C -22.153 -18.953 5.831 1.00 . A A . 50 LEU CG 1 1
11 13433 1 1 50 LEU H H -23.084 -21.411 2.775 1.00 . A A . 50 LEU H 1 1
11 13434 1 1 50 LEU HA H -22.908 -21.794 5.546 1.00 . A A . 50 LEU HA 1 1
11 13435 1 1 50 LEU HB2 H -21.304 -20.405 4.532 1.00 . A A . 50 LEU HB2 1 1
11 13436 1 1 50 LEU HB3 H -22.537 -19.391 3.786 1.00 . A A . 50 LEU HB3 1 1
11 13437 1 1 50 LEU HD11 H -22.749 -20.383 7.304 1.00 . A A . 50 LEU HD11 1 1
11 13438 1 1 50 LEU HD12 H -21.912 -18.974 7.956 1.00 . A A . 50 LEU HD12 1 1
11 13439 1 1 50 LEU HD13 H -21.003 -20.225 7.109 1.00 . A A . 50 LEU HD13 1 1
11 13440 1 1 50 LEU HD21 H -20.114 -18.338 6.038 1.00 . A A . 50 LEU HD21 1 1
11 13441 1 1 50 LEU HD22 H -21.274 -17.009 6.000 1.00 . A A . 50 LEU HD22 1 1
11 13442 1 1 50 LEU HD23 H -20.864 -17.866 4.513 1.00 . A A . 50 LEU HD23 1 1
11 13443 1 1 50 LEU HG H -23.073 -18.391 5.909 1.00 . A A . 50 LEU HG 1 1
11 13444 1 1 50 LEU N N -23.536 -21.739 3.580 1.00 . A A . 50 LEU N 1 1
11 13445 1 1 50 LEU O O -24.924 -20.707 6.583 1.00 . A A . 50 LEU O 1 1
11 13446 1 1 51 VAL C C -27.600 -20.240 5.404 1.00 . A A . 51 VAL C 1 1
11 13447 1 1 51 VAL CA C -26.595 -19.171 4.992 1.00 . A A . 51 VAL CA 1 1
11 13448 1 1 51 VAL CB C -27.205 -18.315 3.867 1.00 . A A . 51 VAL CB 1 1
11 13449 1 1 51 VAL CG1 C -26.345 -17.088 3.603 1.00 . A A . 51 VAL CG1 1 1
11 13450 1 1 51 VAL CG2 C -27.372 -19.140 2.600 1.00 . A A . 51 VAL CG2 1 1
11 13451 1 1 51 VAL H H -25.017 -19.636 3.660 1.00 . A A . 51 VAL H 1 1
11 13452 1 1 51 VAL HA H -26.399 -18.530 5.838 1.00 . A A . 51 VAL HA 1 1
11 13453 1 1 51 VAL HB H -28.181 -17.981 4.185 1.00 . A A . 51 VAL HB 1 1
11 13454 1 1 51 VAL HG11 H -25.303 -17.345 3.729 1.00 . A A . 51 VAL HG11 1 1
11 13455 1 1 51 VAL HG12 H -26.513 -16.740 2.595 1.00 . A A . 51 VAL HG12 1 1
11 13456 1 1 51 VAL HG13 H -26.609 -16.307 4.302 1.00 . A A . 51 VAL HG13 1 1
11 13457 1 1 51 VAL HG21 H -27.904 -20.051 2.832 1.00 . A A . 51 VAL HG21 1 1
11 13458 1 1 51 VAL HG22 H -27.932 -18.573 1.871 1.00 . A A . 51 VAL HG22 1 1
11 13459 1 1 51 VAL HG23 H -26.400 -19.383 2.197 1.00 . A A . 51 VAL HG23 1 1
11 13460 1 1 51 VAL N N -25.331 -19.770 4.578 1.00 . A A . 51 VAL N 1 1
11 13461 1 1 51 VAL O O -28.509 -19.980 6.191 1.00 . A A . 51 VAL O 1 1
11 13462 1 1 52 GLN C C -27.888 -23.260 6.458 1.00 . A A . 52 GLN C 1 1
11 13463 1 1 52 GLN CA C -28.324 -22.553 5.179 1.00 . A A . 52 GLN CA 1 1
11 13464 1 1 52 GLN CB C -28.360 -23.549 4.018 1.00 . A A . 52 GLN CB 1 1
11 13465 1 1 52 GLN CD C -29.459 -24.235 1.849 1.00 . A A . 52 GLN CD 1 1
11 13466 1 1 52 GLN CG C -29.341 -23.170 2.921 1.00 . A A . 52 GLN CG 1 1
11 13467 1 1 52 GLN H H -26.687 -21.589 4.245 1.00 . A A . 52 GLN H 1 1
11 13468 1 1 52 GLN HA H -29.314 -22.149 5.325 1.00 . A A . 52 GLN HA 1 1
11 13469 1 1 52 GLN HB2 H -27.373 -23.613 3.583 1.00 . A A . 52 GLN HB2 1 1
11 13470 1 1 52 GLN HB3 H -28.639 -24.520 4.401 1.00 . A A . 52 GLN HB3 1 1
11 13471 1 1 52 GLN HE21 H -27.525 -24.056 1.424 1.00 . A A . 52 GLN HE21 1 1
11 13472 1 1 52 GLN HE22 H -28.395 -25.219 0.489 1.00 . A A . 52 GLN HE22 1 1
11 13473 1 1 52 GLN HG2 H -30.315 -23.017 3.363 1.00 . A A . 52 GLN HG2 1 1
11 13474 1 1 52 GLN HG3 H -29.009 -22.251 2.460 1.00 . A A . 52 GLN HG3 1 1
11 13475 1 1 52 GLN N N -27.430 -21.444 4.866 1.00 . A A . 52 GLN N 1 1
11 13476 1 1 52 GLN NE2 N -28.348 -24.533 1.186 1.00 . A A . 52 GLN NE2 1 1
11 13477 1 1 52 GLN O O -28.715 -23.799 7.194 1.00 . A A . 52 GLN O 1 1
11 13478 1 1 52 GLN OE1 O -30.536 -24.785 1.620 1.00 . A A . 52 GLN OE1 1 1
11 13479 1 1 53 LEU C C -26.699 -23.352 9.170 1.00 . A A . 53 LEU C 1 1
11 13480 1 1 53 LEU CA C -26.038 -23.895 7.907 1.00 . A A . 53 LEU CA 1 1
11 13481 1 1 53 LEU CB C -24.525 -23.680 7.977 1.00 . A A . 53 LEU CB 1 1
11 13482 1 1 53 LEU CD1 C -22.253 -24.229 7.070 1.00 . A A . 53 LEU CD1 1 1
11 13483 1 1 53 LEU CD2 C -23.635 -26.019 8.139 1.00 . A A . 53 LEU CD2 1 1
11 13484 1 1 53 LEU CG C -23.664 -24.748 7.301 1.00 . A A . 53 LEU CG 1 1
11 13485 1 1 53 LEU H H -25.975 -22.808 6.092 1.00 . A A . 53 LEU H 1 1
11 13486 1 1 53 LEU HA H -26.240 -24.953 7.836 1.00 . A A . 53 LEU HA 1 1
11 13487 1 1 53 LEU HB2 H -24.304 -22.733 7.510 1.00 . A A . 53 LEU HB2 1 1
11 13488 1 1 53 LEU HB3 H -24.245 -23.639 9.020 1.00 . A A . 53 LEU HB3 1 1
11 13489 1 1 53 LEU HD11 H -21.874 -24.621 6.139 1.00 . A A . 53 LEU HD11 1 1
11 13490 1 1 53 LEU HD12 H -21.615 -24.546 7.881 1.00 . A A . 53 LEU HD12 1 1
11 13491 1 1 53 LEU HD13 H -22.270 -23.149 7.027 1.00 . A A . 53 LEU HD13 1 1
11 13492 1 1 53 LEU HD21 H -23.014 -26.756 7.652 1.00 . A A . 53 LEU HD21 1 1
11 13493 1 1 53 LEU HD22 H -24.639 -26.404 8.242 1.00 . A A . 53 LEU HD22 1 1
11 13494 1 1 53 LEU HD23 H -23.232 -25.797 9.116 1.00 . A A . 53 LEU HD23 1 1
11 13495 1 1 53 LEU HG H -24.092 -24.991 6.338 1.00 . A A . 53 LEU HG 1 1
11 13496 1 1 53 LEU N N -26.585 -23.254 6.716 1.00 . A A . 53 LEU N 1 1
11 13497 1 1 53 LEU O O -26.970 -22.156 9.277 1.00 . A A . 53 LEU O 1 1
11 13498 1 1 54 THR C C -26.568 -23.830 12.521 1.00 . A A . 54 THR C 1 1
11 13499 1 1 54 THR CA C -27.582 -23.850 11.383 1.00 . A A . 54 THR CA 1 1
11 13500 1 1 54 THR CB C -28.735 -24.802 11.754 1.00 . A A . 54 THR CB 1 1
11 13501 1 1 54 THR CG2 C -29.743 -24.899 10.618 1.00 . A A . 54 THR CG2 1 1
11 13502 1 1 54 THR H H -26.715 -25.179 9.982 1.00 . A A . 54 THR H 1 1
11 13503 1 1 54 THR HA H -27.989 -22.857 11.258 1.00 . A A . 54 THR HA 1 1
11 13504 1 1 54 THR HB H -29.236 -24.412 12.628 1.00 . A A . 54 THR HB 1 1
11 13505 1 1 54 THR HG1 H -28.512 -26.371 12.928 1.00 . A A . 54 THR HG1 1 1
11 13506 1 1 54 THR HG21 H -29.317 -25.470 9.806 1.00 . A A . 54 THR HG21 1 1
11 13507 1 1 54 THR HG22 H -29.990 -23.907 10.270 1.00 . A A . 54 THR HG22 1 1
11 13508 1 1 54 THR HG23 H -30.637 -25.390 10.972 1.00 . A A . 54 THR HG23 1 1
11 13509 1 1 54 THR N N -26.954 -24.239 10.126 1.00 . A A . 54 THR N 1 1
11 13510 1 1 54 THR O O -25.372 -24.018 12.302 1.00 . A A . 54 THR O 1 1
11 13511 1 1 54 THR OG1 O -28.218 -26.103 12.053 1.00 . A A . 54 THR OG1 1 1
11 13512 1 1 55 GLU C C -26.036 -24.945 15.525 1.00 . A A . 55 GLU C 1 1
11 13513 1 1 55 GLU CA C -26.190 -23.557 14.909 1.00 . A A . 55 GLU CA 1 1
11 13514 1 1 55 GLU CB C -26.751 -22.585 15.949 1.00 . A A . 55 GLU CB 1 1
11 13515 1 1 55 GLU CD C -25.658 -21.330 17.849 1.00 . A A . 55 GLU CD 1 1
11 13516 1 1 55 GLU CG C -26.071 -22.683 17.304 1.00 . A A . 55 GLU CG 1 1
11 13517 1 1 55 GLU H H -28.018 -23.459 13.847 1.00 . A A . 55 GLU H 1 1
11 13518 1 1 55 GLU HA H -25.219 -23.208 14.592 1.00 . A A . 55 GLU HA 1 1
11 13519 1 1 55 GLU HB2 H -26.633 -21.576 15.582 1.00 . A A . 55 GLU HB2 1 1
11 13520 1 1 55 GLU HB3 H -27.804 -22.789 16.082 1.00 . A A . 55 GLU HB3 1 1
11 13521 1 1 55 GLU HG2 H -26.754 -23.142 18.003 1.00 . A A . 55 GLU HG2 1 1
11 13522 1 1 55 GLU HG3 H -25.190 -23.300 17.207 1.00 . A A . 55 GLU HG3 1 1
11 13523 1 1 55 GLU N N -27.055 -23.601 13.737 1.00 . A A . 55 GLU N 1 1
11 13524 1 1 55 GLU O O -24.981 -25.285 16.058 1.00 . A A . 55 GLU O 1 1
11 13525 1 1 55 GLU OE1 O -26.553 -20.528 18.188 1.00 . A A . 55 GLU OE1 1 1
11 13526 1 1 55 GLU OE2 O -24.439 -21.074 17.938 1.00 . A A . 55 GLU OE2 1 1
11 13527 1 1 56 GLU C C -26.174 -28.002 15.177 1.00 . A A . 56 GLU C 1 1
11 13528 1 1 56 GLU CA C -27.082 -27.091 15.998 1.00 . A A . 56 GLU CA 1 1
11 13529 1 1 56 GLU CB C -28.499 -27.666 16.039 1.00 . A A . 56 GLU CB 1 1
11 13530 1 1 56 GLU CD C -30.534 -28.029 17.490 1.00 . A A . 56 GLU CD 1 1
11 13531 1 1 56 GLU CG C -29.332 -27.151 17.201 1.00 . A A . 56 GLU CG 1 1
11 13532 1 1 56 GLU H H -27.911 -25.413 15.010 1.00 . A A . 56 GLU H 1 1
11 13533 1 1 56 GLU HA H -26.698 -27.033 17.006 1.00 . A A . 56 GLU HA 1 1
11 13534 1 1 56 GLU HB2 H -29.004 -27.412 15.119 1.00 . A A . 56 GLU HB2 1 1
11 13535 1 1 56 GLU HB3 H -28.435 -28.742 16.118 1.00 . A A . 56 GLU HB3 1 1
11 13536 1 1 56 GLU HG2 H -28.711 -27.115 18.083 1.00 . A A . 56 GLU HG2 1 1
11 13537 1 1 56 GLU HG3 H -29.679 -26.156 16.964 1.00 . A A . 56 GLU HG3 1 1
11 13538 1 1 56 GLU N N -27.098 -25.741 15.447 1.00 . A A . 56 GLU N 1 1
11 13539 1 1 56 GLU O O -25.567 -28.933 15.709 1.00 . A A . 56 GLU O 1 1
11 13540 1 1 56 GLU OE1 O -30.353 -29.100 18.106 1.00 . A A . 56 GLU OE1 1 1
11 13541 1 1 56 GLU OE2 O -31.657 -27.643 17.102 1.00 . A A . 56 GLU OE2 1 1
11 13542 1 1 57 ILE C C -23.786 -28.128 13.107 1.00 . A A . 57 ILE C 1 1
11 13543 1 1 57 ILE CA C -25.254 -28.523 12.986 1.00 . A A . 57 ILE CA 1 1
11 13544 1 1 57 ILE CB C -25.696 -28.368 11.519 1.00 . A A . 57 ILE CB 1 1
11 13545 1 1 57 ILE CD1 C -27.781 -28.324 10.059 1.00 . A A . 57 ILE CD1 1 1
11 13546 1 1 57 ILE CG1 C -27.159 -28.788 11.358 1.00 . A A . 57 ILE CG1 1 1
11 13547 1 1 57 ILE CG2 C -24.800 -29.191 10.606 1.00 . A A . 57 ILE CG2 1 1
11 13548 1 1 57 ILE H H -26.595 -26.973 13.516 1.00 . A A . 57 ILE H 1 1
11 13549 1 1 57 ILE HA H -25.361 -29.561 13.266 1.00 . A A . 57 ILE HA 1 1
11 13550 1 1 57 ILE HB H -25.594 -27.330 11.243 1.00 . A A . 57 ILE HB 1 1
11 13551 1 1 57 ILE HD11 H -27.163 -28.638 9.231 1.00 . A A . 57 ILE HD11 1 1
11 13552 1 1 57 ILE HD12 H -28.766 -28.753 9.958 1.00 . A A . 57 ILE HD12 1 1
11 13553 1 1 57 ILE HD13 H -27.856 -27.246 10.062 1.00 . A A . 57 ILE HD13 1 1
11 13554 1 1 57 ILE HG12 H -27.224 -29.864 11.390 1.00 . A A . 57 ILE HG12 1 1
11 13555 1 1 57 ILE HG13 H -27.736 -28.372 12.171 1.00 . A A . 57 ILE HG13 1 1
11 13556 1 1 57 ILE HG21 H -24.855 -30.232 10.891 1.00 . A A . 57 ILE HG21 1 1
11 13557 1 1 57 ILE HG22 H -25.129 -29.081 9.584 1.00 . A A . 57 ILE HG22 1 1
11 13558 1 1 57 ILE HG23 H -23.780 -28.847 10.696 1.00 . A A . 57 ILE HG23 1 1
11 13559 1 1 57 ILE N N -26.087 -27.728 13.880 1.00 . A A . 57 ILE N 1 1
11 13560 1 1 57 ILE O O -22.892 -28.951 12.910 1.00 . A A . 57 ILE O 1 1
11 13561 1 1 58 LEU C C -21.487 -27.014 14.771 1.00 . A A . 58 LEU C 1 1
11 13562 1 1 58 LEU CA C -22.184 -26.358 13.583 1.00 . A A . 58 LEU CA 1 1
11 13563 1 1 58 LEU CB C -22.200 -24.839 13.762 1.00 . A A . 58 LEU CB 1 1
11 13564 1 1 58 LEU CD1 C -22.872 -22.626 12.796 1.00 . A A . 58 LEU CD1 1 1
11 13565 1 1 58 LEU CD2 C -20.995 -23.919 11.766 1.00 . A A . 58 LEU CD2 1 1
11 13566 1 1 58 LEU CG C -22.334 -24.013 12.482 1.00 . A A . 58 LEU CG 1 1
11 13567 1 1 58 LEU H H -24.298 -26.254 13.578 1.00 . A A . 58 LEU H 1 1
11 13568 1 1 58 LEU HA H -21.640 -26.600 12.683 1.00 . A A . 58 LEU HA 1 1
11 13569 1 1 58 LEU HB2 H -23.031 -24.590 14.404 1.00 . A A . 58 LEU HB2 1 1
11 13570 1 1 58 LEU HB3 H -21.276 -24.554 14.246 1.00 . A A . 58 LEU HB3 1 1
11 13571 1 1 58 LEU HD11 H -23.519 -22.301 11.995 1.00 . A A . 58 LEU HD11 1 1
11 13572 1 1 58 LEU HD12 H -22.048 -21.935 12.896 1.00 . A A . 58 LEU HD12 1 1
11 13573 1 1 58 LEU HD13 H -23.429 -22.656 13.720 1.00 . A A . 58 LEU HD13 1 1
11 13574 1 1 58 LEU HD21 H -20.219 -23.690 12.482 1.00 . A A . 58 LEU HD21 1 1
11 13575 1 1 58 LEU HD22 H -21.039 -23.137 11.021 1.00 . A A . 58 LEU HD22 1 1
11 13576 1 1 58 LEU HD23 H -20.776 -24.862 11.287 1.00 . A A . 58 LEU HD23 1 1
11 13577 1 1 58 LEU HG H -23.036 -24.500 11.819 1.00 . A A . 58 LEU HG 1 1
11 13578 1 1 58 LEU N N -23.544 -26.863 13.434 1.00 . A A . 58 LEU N 1 1
11 13579 1 1 58 LEU O O -20.261 -27.124 14.801 1.00 . A A . 58 LEU O 1 1
11 13580 1 1 59 SER C C -21.891 -29.609 16.854 1.00 . A A . 59 SER C 1 1
11 13581 1 1 59 SER CA C -21.736 -28.094 16.938 1.00 . A A . 59 SER CA 1 1
11 13582 1 1 59 SER CB C -22.436 -27.567 18.192 1.00 . A A . 59 SER CB 1 1
11 13583 1 1 59 SER H H -23.247 -27.332 15.665 1.00 . A A . 59 SER H 1 1
11 13584 1 1 59 SER HA H -20.684 -27.854 16.996 1.00 . A A . 59 SER HA 1 1
11 13585 1 1 59 SER HB2 H -22.904 -26.620 17.969 1.00 . A A . 59 SER HB2 1 1
11 13586 1 1 59 SER HB3 H -23.189 -28.275 18.505 1.00 . A A . 59 SER HB3 1 1
11 13587 1 1 59 SER HG H -21.814 -26.666 19.816 1.00 . A A . 59 SER HG 1 1
11 13588 1 1 59 SER N N -22.277 -27.450 15.747 1.00 . A A . 59 SER N 1 1
11 13589 1 1 59 SER O O -21.122 -30.357 17.457 1.00 . A A . 59 SER O 1 1
11 13590 1 1 59 SER OG O -21.514 -27.382 19.252 1.00 . A A . 59 SER OG 1 1
11 13591 1 1 60 GLU C C -22.185 -32.096 14.930 1.00 . A A . 60 GLU C 1 1
11 13592 1 1 60 GLU CA C -23.150 -31.480 15.939 1.00 . A A . 60 GLU CA 1 1
11 13593 1 1 60 GLU CB C -24.594 -31.712 15.488 1.00 . A A . 60 GLU CB 1 1
11 13594 1 1 60 GLU CD C -26.161 -33.058 16.942 1.00 . A A . 60 GLU CD 1 1
11 13595 1 1 60 GLU CG C -25.599 -31.685 16.627 1.00 . A A . 60 GLU CG 1 1
11 13596 1 1 60 GLU H H -23.472 -29.409 15.646 1.00 . A A . 60 GLU H 1 1
11 13597 1 1 60 GLU HA H -23.001 -31.955 16.897 1.00 . A A . 60 GLU HA 1 1
11 13598 1 1 60 GLU HB2 H -24.864 -30.945 14.778 1.00 . A A . 60 GLU HB2 1 1
11 13599 1 1 60 GLU HB3 H -24.656 -32.676 15.004 1.00 . A A . 60 GLU HB3 1 1
11 13600 1 1 60 GLU HG2 H -25.112 -31.302 17.511 1.00 . A A . 60 GLU HG2 1 1
11 13601 1 1 60 GLU HG3 H -26.415 -31.032 16.355 1.00 . A A . 60 GLU HG3 1 1
11 13602 1 1 60 GLU N N -22.893 -30.054 16.102 1.00 . A A . 60 GLU N 1 1
11 13603 1 1 60 GLU O O -21.419 -33.001 15.260 1.00 . A A . 60 GLU O 1 1
11 13604 1 1 60 GLU OE1 O -26.409 -33.830 15.993 1.00 . A A . 60 GLU OE1 1 1
11 13605 1 1 60 GLU OE2 O -26.353 -33.360 18.139 1.00 . A A . 60 GLU OE2 1 1
11 13606 1 1 61 ASP C C -19.965 -31.490 12.751 1.00 . A A . 61 ASP C 1 1
11 13607 1 1 61 ASP CA C -21.360 -32.098 12.641 1.00 . A A . 61 ASP CA 1 1
11 13608 1 1 61 ASP CB C -21.959 -31.786 11.268 1.00 . A A . 61 ASP CB 1 1
11 13609 1 1 61 ASP CG C -22.848 -32.902 10.757 1.00 . A A . 61 ASP CG 1 1
11 13610 1 1 61 ASP H H -22.862 -30.877 13.497 1.00 . A A . 61 ASP H 1 1
11 13611 1 1 61 ASP HA H -21.281 -33.169 12.754 1.00 . A A . 61 ASP HA 1 1
11 13612 1 1 61 ASP HB2 H -22.549 -30.884 11.338 1.00 . A A . 61 ASP HB2 1 1
11 13613 1 1 61 ASP HB3 H -21.158 -31.634 10.560 1.00 . A A . 61 ASP HB3 1 1
11 13614 1 1 61 ASP N N -22.230 -31.598 13.699 1.00 . A A . 61 ASP N 1 1
11 13615 1 1 61 ASP O O -19.017 -32.156 13.168 1.00 . A A . 61 ASP O 1 1
11 13616 1 1 61 ASP OD1 O -22.356 -34.043 10.635 1.00 . A A . 61 ASP OD1 1 1
11 13617 1 1 61 ASP OD2 O -24.036 -32.634 10.479 1.00 . A A . 61 ASP OD2 1 1
11 13618 1 1 62 PHE C C -17.942 -29.643 13.814 1.00 . A A . 62 PHE C 1 1
11 13619 1 1 62 PHE CA C -18.568 -29.523 12.428 1.00 . A A . 62 PHE CA 1 1
11 13620 1 1 62 PHE CB C -18.751 -28.049 12.064 1.00 . A A . 62 PHE CB 1 1
11 13621 1 1 62 PHE CD1 C -20.016 -27.889 9.903 1.00 . A A . 62 PHE CD1 1 1
11 13622 1 1 62 PHE CD2 C -17.668 -27.476 9.874 1.00 . A A . 62 PHE CD2 1 1
11 13623 1 1 62 PHE CE1 C -20.075 -27.661 8.541 1.00 . A A . 62 PHE CE1 1 1
11 13624 1 1 62 PHE CE2 C -17.721 -27.247 8.512 1.00 . A A . 62 PHE CE2 1 1
11 13625 1 1 62 PHE CG C -18.813 -27.800 10.584 1.00 . A A . 62 PHE CG 1 1
11 13626 1 1 62 PHE CZ C -18.926 -27.339 7.845 1.00 . A A . 62 PHE CZ 1 1
11 13627 1 1 62 PHE H H -20.639 -29.743 12.050 1.00 . A A . 62 PHE H 1 1
11 13628 1 1 62 PHE HA H -17.909 -29.984 11.708 1.00 . A A . 62 PHE HA 1 1
11 13629 1 1 62 PHE HB2 H -19.672 -27.690 12.498 1.00 . A A . 62 PHE HB2 1 1
11 13630 1 1 62 PHE HB3 H -17.924 -27.481 12.463 1.00 . A A . 62 PHE HB3 1 1
11 13631 1 1 62 PHE HD1 H -20.916 -28.139 10.445 1.00 . A A . 62 PHE HD1 1 1
11 13632 1 1 62 PHE HD2 H -16.723 -27.404 10.396 1.00 . A A . 62 PHE HD2 1 1
11 13633 1 1 62 PHE HE1 H -21.019 -27.733 8.021 1.00 . A A . 62 PHE HE1 1 1
11 13634 1 1 62 PHE HE2 H -16.820 -26.995 7.971 1.00 . A A . 62 PHE HE2 1 1
11 13635 1 1 62 PHE HZ H -18.970 -27.161 6.781 1.00 . A A . 62 PHE HZ 1 1
11 13636 1 1 62 PHE N N -19.847 -30.221 12.373 1.00 . A A . 62 PHE N 1 1
11 13637 1 1 62 PHE O O -16.749 -29.915 13.949 1.00 . A A . 62 PHE O 1 1
11 13638 1 1 63 LYS C C -17.199 -28.482 16.489 1.00 . A A . 63 LYS C 1 1
11 13639 1 1 63 LYS CA C -18.284 -29.520 16.221 1.00 . A A . 63 LYS CA 1 1
11 13640 1 1 63 LYS CB C -17.747 -30.923 16.513 1.00 . A A . 63 LYS CB 1 1
11 13641 1 1 63 LYS CD C -19.025 -32.964 17.228 1.00 . A A . 63 LYS CD 1 1
11 13642 1 1 63 LYS CE C -19.117 -34.411 16.771 1.00 . A A . 63 LYS CE 1 1
11 13643 1 1 63 LYS CG C -18.683 -32.036 16.075 1.00 . A A . 63 LYS CG 1 1
11 13644 1 1 63 LYS H H -19.697 -29.221 14.673 1.00 . A A . 63 LYS H 1 1
11 13645 1 1 63 LYS HA H -19.123 -29.322 16.871 1.00 . A A . 63 LYS HA 1 1
11 13646 1 1 63 LYS HB2 H -16.806 -31.049 16.000 1.00 . A A . 63 LYS HB2 1 1
11 13647 1 1 63 LYS HB3 H -17.583 -31.018 17.577 1.00 . A A . 63 LYS HB3 1 1
11 13648 1 1 63 LYS HD2 H -18.256 -32.885 17.983 1.00 . A A . 63 LYS HD2 1 1
11 13649 1 1 63 LYS HD3 H -19.976 -32.667 17.648 1.00 . A A . 63 LYS HD3 1 1
11 13650 1 1 63 LYS HE2 H -19.690 -34.451 15.857 1.00 . A A . 63 LYS HE2 1 1
11 13651 1 1 63 LYS HE3 H -18.119 -34.780 16.586 1.00 . A A . 63 LYS HE3 1 1
11 13652 1 1 63 LYS HG2 H -19.595 -31.599 15.696 1.00 . A A . 63 LYS HG2 1 1
11 13653 1 1 63 LYS HG3 H -18.205 -32.609 15.293 1.00 . A A . 63 LYS HG3 1 1
11 13654 1 1 63 LYS HZ1 H -19.345 -35.110 18.726 1.00 . A A . 63 LYS HZ1 1 1
11 13655 1 1 63 LYS HZ2 H -19.652 -36.278 17.541 1.00 . A A . 63 LYS HZ2 1 1
11 13656 1 1 63 LYS HZ3 H -20.788 -35.060 17.843 1.00 . A A . 63 LYS HZ3 1 1
11 13657 1 1 63 LYS N N -18.756 -29.435 14.844 1.00 . A A . 63 LYS N 1 1
11 13658 1 1 63 LYS NZ N -19.772 -35.275 17.792 1.00 . A A . 63 LYS NZ 1 1
11 13659 1 1 63 LYS O O -16.251 -28.738 17.234 1.00 . A A . 63 LYS O 1 1
11 13660 1 1 64 LEU C C -16.351 -25.751 17.501 1.00 . A A . 64 LEU C 1 1
11 13661 1 1 64 LEU CA C -16.375 -26.233 16.054 1.00 . A A . 64 LEU CA 1 1
11 13662 1 1 64 LEU CB C -16.707 -25.067 15.122 1.00 . A A . 64 LEU CB 1 1
11 13663 1 1 64 LEU CD1 C -17.513 -24.590 12.797 1.00 . A A . 64 LEU CD1 1 1
11 13664 1 1 64 LEU CD2 C -15.066 -24.858 13.239 1.00 . A A . 64 LEU CD2 1 1
11 13665 1 1 64 LEU CG C -16.465 -25.309 13.632 1.00 . A A . 64 LEU CG 1 1
11 13666 1 1 64 LEU H H -18.119 -27.166 15.299 1.00 . A A . 64 LEU H 1 1
11 13667 1 1 64 LEU HA H -15.400 -26.620 15.800 1.00 . A A . 64 LEU HA 1 1
11 13668 1 1 64 LEU HB2 H -17.751 -24.826 15.252 1.00 . A A . 64 LEU HB2 1 1
11 13669 1 1 64 LEU HB3 H -16.105 -24.222 15.423 1.00 . A A . 64 LEU HB3 1 1
11 13670 1 1 64 LEU HD11 H -17.677 -23.601 13.198 1.00 . A A . 64 LEU HD11 1 1
11 13671 1 1 64 LEU HD12 H -18.438 -25.147 12.823 1.00 . A A . 64 LEU HD12 1 1
11 13672 1 1 64 LEU HD13 H -17.169 -24.513 11.776 1.00 . A A . 64 LEU HD13 1 1
11 13673 1 1 64 LEU HD21 H -15.009 -24.760 12.165 1.00 . A A . 64 LEU HD21 1 1
11 13674 1 1 64 LEU HD22 H -14.345 -25.590 13.572 1.00 . A A . 64 LEU HD22 1 1
11 13675 1 1 64 LEU HD23 H -14.853 -23.905 13.699 1.00 . A A . 64 LEU HD23 1 1
11 13676 1 1 64 LEU HG H -16.546 -26.368 13.428 1.00 . A A . 64 LEU HG 1 1
11 13677 1 1 64 LEU N N -17.343 -27.311 15.880 1.00 . A A . 64 LEU N 1 1
11 13678 1 1 64 LEU O O -17.112 -26.235 18.340 1.00 . A A . 64 LEU O 1 1
11 13679 1 1 65 SER C C -16.598 -23.457 19.515 1.00 . A A . 65 SER C 1 1
11 13680 1 1 65 SER CA C -15.350 -24.248 19.133 1.00 . A A . 65 SER CA 1 1
11 13681 1 1 65 SER CB C -14.115 -23.351 19.230 1.00 . A A . 65 SER CB 1 1
11 13682 1 1 65 SER H H -14.895 -24.449 17.075 1.00 . A A . 65 SER H 1 1
11 13683 1 1 65 SER HA H -15.239 -25.075 19.818 1.00 . A A . 65 SER HA 1 1
11 13684 1 1 65 SER HB2 H -13.277 -23.845 18.762 1.00 . A A . 65 SER HB2 1 1
11 13685 1 1 65 SER HB3 H -14.311 -22.417 18.724 1.00 . A A . 65 SER HB3 1 1
11 13686 1 1 65 SER HG H -12.904 -23.403 20.769 1.00 . A A . 65 SER HG 1 1
11 13687 1 1 65 SER N N -15.474 -24.794 17.787 1.00 . A A . 65 SER N 1 1
11 13688 1 1 65 SER O O -17.275 -22.890 18.658 1.00 . A A . 65 SER O 1 1
11 13689 1 1 65 SER OG O -13.787 -23.078 20.582 1.00 . A A . 65 SER OG 1 1
11 13690 1 1 66 LYS C C -18.059 -21.259 20.817 1.00 . A A . 66 LYS C 1 1
11 13691 1 1 66 LYS CA C -18.061 -22.703 21.309 1.00 . A A . 66 LYS CA 1 1
11 13692 1 1 66 LYS CB C -18.087 -22.731 22.839 1.00 . A A . 66 LYS CB 1 1
11 13693 1 1 66 LYS CD C -16.863 -22.176 24.961 1.00 . A A . 66 LYS CD 1 1
11 13694 1 1 66 LYS CE C -15.497 -21.754 25.480 1.00 . A A . 66 LYS CE 1 1
11 13695 1 1 66 LYS CG C -17.016 -21.866 23.481 1.00 . A A . 66 LYS CG 1 1
11 13696 1 1 66 LYS H H -16.318 -23.896 21.445 1.00 . A A . 66 LYS H 1 1
11 13697 1 1 66 LYS HA H -18.943 -23.198 20.933 1.00 . A A . 66 LYS HA 1 1
11 13698 1 1 66 LYS HB2 H -19.052 -22.384 23.177 1.00 . A A . 66 LYS HB2 1 1
11 13699 1 1 66 LYS HB3 H -17.943 -23.750 23.170 1.00 . A A . 66 LYS HB3 1 1
11 13700 1 1 66 LYS HD2 H -17.624 -21.643 25.512 1.00 . A A . 66 LYS HD2 1 1
11 13701 1 1 66 LYS HD3 H -16.984 -23.239 25.112 1.00 . A A . 66 LYS HD3 1 1
11 13702 1 1 66 LYS HE2 H -14.938 -21.315 24.668 1.00 . A A . 66 LYS HE2 1 1
11 13703 1 1 66 LYS HE3 H -15.633 -21.022 26.262 1.00 . A A . 66 LYS HE3 1 1
11 13704 1 1 66 LYS HG2 H -16.074 -22.049 22.987 1.00 . A A . 66 LYS HG2 1 1
11 13705 1 1 66 LYS HG3 H -17.290 -20.827 23.366 1.00 . A A . 66 LYS HG3 1 1
11 13706 1 1 66 LYS HZ1 H -13.763 -22.614 26.265 1.00 . A A . 66 LYS HZ1 1 1
11 13707 1 1 66 LYS HZ2 H -14.685 -23.673 25.322 1.00 . A A . 66 LYS HZ2 1 1
11 13708 1 1 66 LYS HZ3 H -15.193 -23.270 26.885 1.00 . A A . 66 LYS HZ3 1 1
11 13709 1 1 66 LYS N N -16.896 -23.424 20.810 1.00 . A A . 66 LYS N 1 1
11 13710 1 1 66 LYS NZ N -14.731 -22.909 26.027 1.00 . A A . 66 LYS NZ 1 1
11 13711 1 1 66 LYS O O -19.116 -20.660 20.615 1.00 . A A . 66 LYS O 1 1
11 13712 1 1 67 LEU C C -16.977 -19.244 18.651 1.00 . A A . 67 LEU C 1 1
11 13713 1 1 67 LEU CA C -16.727 -19.333 20.153 1.00 . A A . 67 LEU CA 1 1
11 13714 1 1 67 LEU CB C -15.332 -18.799 20.482 1.00 . A A . 67 LEU CB 1 1
11 13715 1 1 67 LEU CD1 C -16.022 -16.404 20.752 1.00 . A A . 67 LEU CD1 1 1
11 13716 1 1 67 LEU CD2 C -15.864 -17.891 22.757 1.00 . A A . 67 LEU CD2 1 1
11 13717 1 1 67 LEU CG C -15.281 -17.569 21.389 1.00 . A A . 67 LEU CG 1 1
11 13718 1 1 67 LEU H H -16.060 -21.233 20.801 1.00 . A A . 67 LEU H 1 1
11 13719 1 1 67 LEU HA H -17.464 -18.731 20.665 1.00 . A A . 67 LEU HA 1 1
11 13720 1 1 67 LEU HB2 H -14.781 -19.590 20.966 1.00 . A A . 67 LEU HB2 1 1
11 13721 1 1 67 LEU HB3 H -14.848 -18.544 19.550 1.00 . A A . 67 LEU HB3 1 1
11 13722 1 1 67 LEU HD11 H -15.527 -15.480 21.007 1.00 . A A . 67 LEU HD11 1 1
11 13723 1 1 67 LEU HD12 H -17.038 -16.382 21.117 1.00 . A A . 67 LEU HD12 1 1
11 13724 1 1 67 LEU HD13 H -16.028 -16.525 19.678 1.00 . A A . 67 LEU HD13 1 1
11 13725 1 1 67 LEU HD21 H -16.855 -18.303 22.637 1.00 . A A . 67 LEU HD21 1 1
11 13726 1 1 67 LEU HD22 H -15.919 -16.987 23.347 1.00 . A A . 67 LEU HD22 1 1
11 13727 1 1 67 LEU HD23 H -15.233 -18.610 23.258 1.00 . A A . 67 LEU HD23 1 1
11 13728 1 1 67 LEU HG H -14.249 -17.273 21.525 1.00 . A A . 67 LEU HG 1 1
11 13729 1 1 67 LEU N N -16.867 -20.707 20.624 1.00 . A A . 67 LEU N 1 1
11 13730 1 1 67 LEU O O -17.657 -18.333 18.179 1.00 . A A . 67 LEU O 1 1
11 13731 1 1 68 GLN C C -18.060 -20.376 16.081 1.00 . A A . 68 GLN C 1 1
11 13732 1 1 68 GLN CA C -16.590 -20.226 16.459 1.00 . A A . 68 GLN CA 1 1
11 13733 1 1 68 GLN CB C -15.777 -21.373 15.855 1.00 . A A . 68 GLN CB 1 1
11 13734 1 1 68 GLN CD C -13.377 -22.161 15.823 1.00 . A A . 68 GLN CD 1 1
11 13735 1 1 68 GLN CG C -14.329 -21.008 15.572 1.00 . A A . 68 GLN CG 1 1
11 13736 1 1 68 GLN H H -15.895 -20.896 18.342 1.00 . A A . 68 GLN H 1 1
11 13737 1 1 68 GLN HA H -16.224 -19.291 16.064 1.00 . A A . 68 GLN HA 1 1
11 13738 1 1 68 GLN HB2 H -15.789 -22.207 16.540 1.00 . A A . 68 GLN HB2 1 1
11 13739 1 1 68 GLN HB3 H -16.238 -21.674 14.925 1.00 . A A . 68 GLN HB3 1 1
11 13740 1 1 68 GLN HE21 H -11.823 -20.922 15.772 1.00 . A A . 68 GLN HE21 1 1
11 13741 1 1 68 GLN HE22 H -11.448 -22.585 16.050 1.00 . A A . 68 GLN HE22 1 1
11 13742 1 1 68 GLN HG2 H -14.242 -20.709 14.538 1.00 . A A . 68 GLN HG2 1 1
11 13743 1 1 68 GLN HG3 H -14.048 -20.183 16.209 1.00 . A A . 68 GLN HG3 1 1
11 13744 1 1 68 GLN N N -16.425 -20.197 17.907 1.00 . A A . 68 GLN N 1 1
11 13745 1 1 68 GLN NE2 N -12.086 -21.859 15.887 1.00 . A A . 68 GLN NE2 1 1
11 13746 1 1 68 GLN O O -18.584 -19.613 15.269 1.00 . A A . 68 GLN O 1 1
11 13747 1 1 68 GLN OE1 O -13.798 -23.310 15.957 1.00 . A A . 68 GLN OE1 1 1
11 13748 1 1 69 VAL C C -20.982 -20.395 16.744 1.00 . A A . 69 VAL C 1 1
11 13749 1 1 69 VAL CA C -20.132 -21.614 16.402 1.00 . A A . 69 VAL CA 1 1
11 13750 1 1 69 VAL CB C -20.651 -22.828 17.195 1.00 . A A . 69 VAL CB 1 1
11 13751 1 1 69 VAL CG1 C -22.112 -23.096 16.865 1.00 . A A . 69 VAL CG1 1 1
11 13752 1 1 69 VAL CG2 C -19.798 -24.054 16.910 1.00 . A A . 69 VAL CG2 1 1
11 13753 1 1 69 VAL H H -18.249 -21.939 17.313 1.00 . A A . 69 VAL H 1 1
11 13754 1 1 69 VAL HA H -20.235 -21.828 15.348 1.00 . A A . 69 VAL HA 1 1
11 13755 1 1 69 VAL HB H -20.579 -22.602 18.248 1.00 . A A . 69 VAL HB 1 1
11 13756 1 1 69 VAL HG11 H -22.271 -24.160 16.777 1.00 . A A . 69 VAL HG11 1 1
11 13757 1 1 69 VAL HG12 H -22.737 -22.701 17.652 1.00 . A A . 69 VAL HG12 1 1
11 13758 1 1 69 VAL HG13 H -22.363 -22.616 15.930 1.00 . A A . 69 VAL HG13 1 1
11 13759 1 1 69 VAL HG21 H -20.055 -24.840 17.604 1.00 . A A . 69 VAL HG21 1 1
11 13760 1 1 69 VAL HG22 H -19.979 -24.393 15.900 1.00 . A A . 69 VAL HG22 1 1
11 13761 1 1 69 VAL HG23 H -18.754 -23.801 17.021 1.00 . A A . 69 VAL HG23 1 1
11 13762 1 1 69 VAL N N -18.721 -21.364 16.675 1.00 . A A . 69 VAL N 1 1
11 13763 1 1 69 VAL O O -22.061 -20.200 16.185 1.00 . A A . 69 VAL O 1 1
11 13764 1 1 70 LYS C C -20.890 -17.207 17.152 1.00 . A A . 70 LYS C 1 1
11 13765 1 1 70 LYS CA C -21.200 -18.374 18.084 1.00 . A A . 70 LYS CA 1 1
11 13766 1 1 70 LYS CB C -20.823 -18.007 19.521 1.00 . A A . 70 LYS CB 1 1
11 13767 1 1 70 LYS CD C -21.333 -16.062 21.026 1.00 . A A . 70 LYS CD 1 1
11 13768 1 1 70 LYS CE C -22.367 -14.962 21.216 1.00 . A A . 70 LYS CE 1 1
11 13769 1 1 70 LYS CG C -21.908 -17.239 20.257 1.00 . A A . 70 LYS CG 1 1
11 13770 1 1 70 LYS H H -19.621 -19.785 18.076 1.00 . A A . 70 LYS H 1 1
11 13771 1 1 70 LYS HA H -22.258 -18.584 18.041 1.00 . A A . 70 LYS HA 1 1
11 13772 1 1 70 LYS HB2 H -20.618 -18.914 20.070 1.00 . A A . 70 LYS HB2 1 1
11 13773 1 1 70 LYS HB3 H -19.931 -17.398 19.502 1.00 . A A . 70 LYS HB3 1 1
11 13774 1 1 70 LYS HD2 H -21.005 -16.403 21.997 1.00 . A A . 70 LYS HD2 1 1
11 13775 1 1 70 LYS HD3 H -20.491 -15.662 20.480 1.00 . A A . 70 LYS HD3 1 1
11 13776 1 1 70 LYS HE2 H -23.179 -15.127 20.525 1.00 . A A . 70 LYS HE2 1 1
11 13777 1 1 70 LYS HE3 H -22.741 -15.009 22.228 1.00 . A A . 70 LYS HE3 1 1
11 13778 1 1 70 LYS HG2 H -22.625 -16.871 19.539 1.00 . A A . 70 LYS HG2 1 1
11 13779 1 1 70 LYS HG3 H -22.400 -17.906 20.951 1.00 . A A . 70 LYS HG3 1 1
11 13780 1 1 70 LYS HZ1 H -22.105 -12.951 21.713 1.00 . A A . 70 LYS HZ1 1 1
11 13781 1 1 70 LYS HZ2 H -22.100 -13.251 20.049 1.00 . A A . 70 LYS HZ2 1 1
11 13782 1 1 70 LYS HZ3 H -20.751 -13.658 20.986 1.00 . A A . 70 LYS HZ3 1 1
11 13783 1 1 70 LYS N N -20.488 -19.576 17.667 1.00 . A A . 70 LYS N 1 1
11 13784 1 1 70 LYS NZ N -21.790 -13.611 20.974 1.00 . A A . 70 LYS NZ 1 1
11 13785 1 1 70 LYS O O -21.744 -16.355 16.903 1.00 . A A . 70 LYS O 1 1
11 13786 1 1 71 LYS C C -19.832 -16.324 14.339 1.00 . A A . 71 LYS C 1 1
11 13787 1 1 71 LYS CA C -19.244 -16.115 15.730 1.00 . A A . 71 LYS CA 1 1
11 13788 1 1 71 LYS CB C -17.716 -16.064 15.648 1.00 . A A . 71 LYS CB 1 1
11 13789 1 1 71 LYS CD C -15.782 -14.846 16.689 1.00 . A A . 71 LYS CD 1 1
11 13790 1 1 71 LYS CE C -15.832 -14.362 18.130 1.00 . A A . 71 LYS CE 1 1
11 13791 1 1 71 LYS CG C -17.133 -14.708 16.008 1.00 . A A . 71 LYS CG 1 1
11 13792 1 1 71 LYS H H -19.030 -17.883 16.874 1.00 . A A . 71 LYS H 1 1
11 13793 1 1 71 LYS HA H -19.606 -15.177 16.124 1.00 . A A . 71 LYS HA 1 1
11 13794 1 1 71 LYS HB2 H -17.307 -16.800 16.324 1.00 . A A . 71 LYS HB2 1 1
11 13795 1 1 71 LYS HB3 H -17.414 -16.306 14.639 1.00 . A A . 71 LYS HB3 1 1
11 13796 1 1 71 LYS HD2 H -15.488 -15.885 16.680 1.00 . A A . 71 LYS HD2 1 1
11 13797 1 1 71 LYS HD3 H -15.054 -14.259 16.146 1.00 . A A . 71 LYS HD3 1 1
11 13798 1 1 71 LYS HE2 H -16.777 -14.654 18.561 1.00 . A A . 71 LYS HE2 1 1
11 13799 1 1 71 LYS HE3 H -15.027 -14.826 18.680 1.00 . A A . 71 LYS HE3 1 1
11 13800 1 1 71 LYS HG2 H -17.012 -14.127 15.105 1.00 . A A . 71 LYS HG2 1 1
11 13801 1 1 71 LYS HG3 H -17.813 -14.200 16.677 1.00 . A A . 71 LYS HG3 1 1
11 13802 1 1 71 LYS HZ1 H -15.875 -12.447 17.297 1.00 . A A . 71 LYS HZ1 1 1
11 13803 1 1 71 LYS HZ2 H -14.730 -12.633 18.527 1.00 . A A . 71 LYS HZ2 1 1
11 13804 1 1 71 LYS HZ3 H -16.372 -12.502 18.913 1.00 . A A . 71 LYS HZ3 1 1
11 13805 1 1 71 LYS N N -19.666 -17.175 16.638 1.00 . A A . 71 LYS N 1 1
11 13806 1 1 71 LYS NZ N -15.693 -12.882 18.224 1.00 . A A . 71 LYS NZ 1 1
11 13807 1 1 71 LYS O O -20.454 -15.422 13.776 1.00 . A A . 71 LYS O 1 1
11 13808 1 1 72 ILE C C -21.648 -17.597 12.382 1.00 . A A . 72 ILE C 1 1
11 13809 1 1 72 ILE CA C -20.145 -17.844 12.465 1.00 . A A . 72 ILE CA 1 1
11 13810 1 1 72 ILE CB C -19.856 -19.311 12.095 1.00 . A A . 72 ILE CB 1 1
11 13811 1 1 72 ILE CD1 C -18.003 -21.055 12.089 1.00 . A A . 72 ILE CD1 1 1
11 13812 1 1 72 ILE CG1 C -18.351 -19.584 12.145 1.00 . A A . 72 ILE CG1 1 1
11 13813 1 1 72 ILE CG2 C -20.413 -19.629 10.716 1.00 . A A . 72 ILE CG2 1 1
11 13814 1 1 72 ILE H H -19.129 -18.194 14.288 1.00 . A A . 72 ILE H 1 1
11 13815 1 1 72 ILE HA H -19.646 -17.208 11.749 1.00 . A A . 72 ILE HA 1 1
11 13816 1 1 72 ILE HB H -20.354 -19.944 12.813 1.00 . A A . 72 ILE HB 1 1
11 13817 1 1 72 ILE HD11 H -17.411 -21.319 12.953 1.00 . A A . 72 ILE HD11 1 1
11 13818 1 1 72 ILE HD12 H -18.910 -21.641 12.080 1.00 . A A . 72 ILE HD12 1 1
11 13819 1 1 72 ILE HD13 H -17.436 -21.257 11.191 1.00 . A A . 72 ILE HD13 1 1
11 13820 1 1 72 ILE HG12 H -17.876 -19.099 11.307 1.00 . A A . 72 ILE HG12 1 1
11 13821 1 1 72 ILE HG13 H -17.950 -19.182 13.064 1.00 . A A . 72 ILE HG13 1 1
11 13822 1 1 72 ILE HG21 H -21.491 -19.671 10.764 1.00 . A A . 72 ILE HG21 1 1
11 13823 1 1 72 ILE HG22 H -20.114 -18.858 10.021 1.00 . A A . 72 ILE HG22 1 1
11 13824 1 1 72 ILE HG23 H -20.029 -20.582 10.384 1.00 . A A . 72 ILE HG23 1 1
11 13825 1 1 72 ILE N N -19.632 -17.517 13.790 1.00 . A A . 72 ILE N 1 1
11 13826 1 1 72 ILE O O -22.142 -17.041 11.401 1.00 . A A . 72 ILE O 1 1
11 13827 1 1 73 MET C C -24.192 -16.379 13.203 1.00 . A A . 73 MET C 1 1
11 13828 1 1 73 MET CA C -23.815 -17.835 13.462 1.00 . A A . 73 MET CA 1 1
11 13829 1 1 73 MET CB C -24.364 -18.282 14.818 1.00 . A A . 73 MET CB 1 1
11 13830 1 1 73 MET CE C -27.296 -19.216 12.784 1.00 . A A . 73 MET CE 1 1
11 13831 1 1 73 MET CG C -25.334 -19.449 14.727 1.00 . A A . 73 MET CG 1 1
11 13832 1 1 73 MET H H -21.918 -18.451 14.170 1.00 . A A . 73 MET H 1 1
11 13833 1 1 73 MET HA H -24.249 -18.450 12.688 1.00 . A A . 73 MET HA 1 1
11 13834 1 1 73 MET HB2 H -23.538 -18.577 15.448 1.00 . A A . 73 MET HB2 1 1
11 13835 1 1 73 MET HB3 H -24.878 -17.451 15.277 1.00 . A A . 73 MET HB3 1 1
11 13836 1 1 73 MET HE1 H -26.341 -19.229 12.280 1.00 . A A . 73 MET HE1 1 1
11 13837 1 1 73 MET HE2 H -27.788 -20.168 12.649 1.00 . A A . 73 MET HE2 1 1
11 13838 1 1 73 MET HE3 H -27.911 -18.430 12.369 1.00 . A A . 73 MET HE3 1 1
11 13839 1 1 73 MET HG2 H -25.063 -20.059 13.878 1.00 . A A . 73 MET HG2 1 1
11 13840 1 1 73 MET HG3 H -25.254 -20.036 15.629 1.00 . A A . 73 MET HG3 1 1
11 13841 1 1 73 MET N N -22.369 -18.014 13.417 1.00 . A A . 73 MET N 1 1
11 13842 1 1 73 MET O O -24.950 -16.081 12.281 1.00 . A A . 73 MET O 1 1
11 13843 1 1 73 MET SD S -27.045 -18.916 14.532 1.00 . A A . 73 MET SD 1 1
11 13844 1 1 74 GLN C C -23.659 -13.585 12.456 1.00 . A A . 74 GLN C 1 1
11 13845 1 1 74 GLN CA C -23.938 -14.056 13.880 1.00 . A A . 74 GLN CA 1 1
11 13846 1 1 74 GLN CB C -23.098 -13.248 14.871 1.00 . A A . 74 GLN CB 1 1
11 13847 1 1 74 GLN CD C -22.955 -12.310 17.212 1.00 . A A . 74 GLN CD 1 1
11 13848 1 1 74 GLN CG C -23.589 -13.347 16.306 1.00 . A A . 74 GLN CG 1 1
11 13849 1 1 74 GLN H H -23.059 -15.780 14.737 1.00 . A A . 74 GLN H 1 1
11 13850 1 1 74 GLN HA H -24.984 -13.902 14.099 1.00 . A A . 74 GLN HA 1 1
11 13851 1 1 74 GLN HB2 H -22.080 -13.603 14.835 1.00 . A A . 74 GLN HB2 1 1
11 13852 1 1 74 GLN HB3 H -23.119 -12.208 14.578 1.00 . A A . 74 GLN HB3 1 1
11 13853 1 1 74 GLN HE21 H -24.738 -11.829 17.949 1.00 . A A . 74 GLN HE21 1 1
11 13854 1 1 74 GLN HE22 H -23.398 -10.950 18.594 1.00 . A A . 74 GLN HE22 1 1
11 13855 1 1 74 GLN HG2 H -24.659 -13.207 16.318 1.00 . A A . 74 GLN HG2 1 1
11 13856 1 1 74 GLN HG3 H -23.351 -14.329 16.687 1.00 . A A . 74 GLN HG3 1 1
11 13857 1 1 74 GLN N N -23.656 -15.480 14.021 1.00 . A A . 74 GLN N 1 1
11 13858 1 1 74 GLN NE2 N -23.780 -11.626 17.997 1.00 . A A . 74 GLN NE2 1 1
11 13859 1 1 74 GLN O O -24.359 -12.719 11.930 1.00 . A A . 74 GLN O 1 1
11 13860 1 1 74 GLN OE1 O -21.738 -12.124 17.207 1.00 . A A . 74 GLN OE1 1 1
11 13861 1 1 75 PHE C C -23.370 -14.162 9.494 1.00 . A A . 75 PHE C 1 1
11 13862 1 1 75 PHE CA C -22.261 -13.798 10.476 1.00 . A A . 75 PHE CA 1 1
11 13863 1 1 75 PHE CB C -20.960 -14.498 10.076 1.00 . A A . 75 PHE CB 1 1
11 13864 1 1 75 PHE CD1 C -19.592 -12.823 8.804 1.00 . A A . 75 PHE CD1 1 1
11 13865 1 1 75 PHE CD2 C -20.575 -14.632 7.600 1.00 . A A . 75 PHE CD2 1 1
11 13866 1 1 75 PHE CE1 C -19.043 -12.338 7.632 1.00 . A A . 75 PHE CE1 1 1
11 13867 1 1 75 PHE CE2 C -20.029 -14.152 6.425 1.00 . A A . 75 PHE CE2 1 1
11 13868 1 1 75 PHE CG C -20.364 -13.974 8.801 1.00 . A A . 75 PHE CG 1 1
11 13869 1 1 75 PHE CZ C -19.261 -13.004 6.441 1.00 . A A . 75 PHE CZ 1 1
11 13870 1 1 75 PHE H H -22.113 -14.844 12.311 1.00 . A A . 75 PHE H 1 1
11 13871 1 1 75 PHE HA H -22.108 -12.730 10.448 1.00 . A A . 75 PHE HA 1 1
11 13872 1 1 75 PHE HB2 H -20.232 -14.364 10.862 1.00 . A A . 75 PHE HB2 1 1
11 13873 1 1 75 PHE HB3 H -21.154 -15.552 9.945 1.00 . A A . 75 PHE HB3 1 1
11 13874 1 1 75 PHE HD1 H -19.421 -12.302 9.734 1.00 . A A . 75 PHE HD1 1 1
11 13875 1 1 75 PHE HD2 H -21.176 -15.531 7.587 1.00 . A A . 75 PHE HD2 1 1
11 13876 1 1 75 PHE HE1 H -18.443 -11.441 7.647 1.00 . A A . 75 PHE HE1 1 1
11 13877 1 1 75 PHE HE2 H -20.201 -14.675 5.496 1.00 . A A . 75 PHE HE2 1 1
11 13878 1 1 75 PHE HZ H -18.833 -12.627 5.524 1.00 . A A . 75 PHE HZ 1 1
11 13879 1 1 75 PHE N N -22.633 -14.160 11.838 1.00 . A A . 75 PHE N 1 1
11 13880 1 1 75 PHE O O -23.606 -13.452 8.516 1.00 . A A . 75 PHE O 1 1
11 13881 1 1 76 ILE C C -26.356 -14.833 9.035 1.00 . A A . 76 ILE C 1 1
11 13882 1 1 76 ILE CA C -25.132 -15.732 8.903 1.00 . A A . 76 ILE CA 1 1
11 13883 1 1 76 ILE CB C -25.536 -17.181 9.232 1.00 . A A . 76 ILE CB 1 1
11 13884 1 1 76 ILE CD1 C -24.602 -19.526 9.561 1.00 . A A . 76 ILE CD1 1 1
11 13885 1 1 76 ILE CG1 C -24.332 -18.115 9.089 1.00 . A A . 76 ILE CG1 1 1
11 13886 1 1 76 ILE CG2 C -26.673 -17.633 8.327 1.00 . A A . 76 ILE CG2 1 1
11 13887 1 1 76 ILE H H -23.813 -15.797 10.556 1.00 . A A . 76 ILE H 1 1
11 13888 1 1 76 ILE HA H -24.784 -15.700 7.880 1.00 . A A . 76 ILE HA 1 1
11 13889 1 1 76 ILE HB H -25.887 -17.211 10.252 1.00 . A A . 76 ILE HB 1 1
11 13890 1 1 76 ILE HD11 H -25.665 -19.665 9.692 1.00 . A A . 76 ILE HD11 1 1
11 13891 1 1 76 ILE HD12 H -24.234 -20.228 8.828 1.00 . A A . 76 ILE HD12 1 1
11 13892 1 1 76 ILE HD13 H -24.099 -19.692 10.503 1.00 . A A . 76 ILE HD13 1 1
11 13893 1 1 76 ILE HG12 H -24.043 -18.162 8.051 1.00 . A A . 76 ILE HG12 1 1
11 13894 1 1 76 ILE HG13 H -23.510 -17.721 9.669 1.00 . A A . 76 ILE HG13 1 1
11 13895 1 1 76 ILE HG21 H -27.602 -17.610 8.878 1.00 . A A . 76 ILE HG21 1 1
11 13896 1 1 76 ILE HG22 H -26.742 -16.969 7.478 1.00 . A A . 76 ILE HG22 1 1
11 13897 1 1 76 ILE HG23 H -26.483 -18.638 7.984 1.00 . A A . 76 ILE HG23 1 1
11 13898 1 1 76 ILE N N -24.047 -15.273 9.762 1.00 . A A . 76 ILE N 1 1
11 13899 1 1 76 ILE O O -26.843 -14.281 8.049 1.00 . A A . 76 ILE O 1 1
11 13900 1 1 77 ASN C C -27.744 -12.402 10.139 1.00 . A A . 77 ASN C 1 1
11 13901 1 1 77 ASN CA C -28.015 -13.854 10.524 1.00 . A A . 77 ASN CA 1 1
11 13902 1 1 77 ASN CB C -28.406 -13.937 12.000 1.00 . A A . 77 ASN CB 1 1
11 13903 1 1 77 ASN CG C -28.937 -15.306 12.381 1.00 . A A . 77 ASN CG 1 1
11 13904 1 1 77 ASN H H -26.416 -15.154 11.008 1.00 . A A . 77 ASN H 1 1
11 13905 1 1 77 ASN HA H -28.831 -14.227 9.923 1.00 . A A . 77 ASN HA 1 1
11 13906 1 1 77 ASN HB2 H -27.538 -13.728 12.609 1.00 . A A . 77 ASN HB2 1 1
11 13907 1 1 77 ASN HB3 H -29.171 -13.204 12.207 1.00 . A A . 77 ASN HB3 1 1
11 13908 1 1 77 ASN HD21 H -30.320 -15.192 10.957 1.00 . A A . 77 ASN HD21 1 1
11 13909 1 1 77 ASN HD22 H -30.330 -16.640 11.900 1.00 . A A . 77 ASN HD22 1 1
11 13910 1 1 77 ASN N N -26.848 -14.688 10.261 1.00 . A A . 77 ASN N 1 1
11 13911 1 1 77 ASN ND2 N -29.966 -15.758 11.674 1.00 . A A . 77 ASN ND2 1 1
11 13912 1 1 77 ASN O O -28.625 -11.707 9.636 1.00 . A A . 77 ASN O 1 1
11 13913 1 1 77 ASN OD1 O -28.428 -15.948 13.300 1.00 . A A . 77 ASN OD1 1 1
11 13914 1 1 78 GLY C C -26.366 -9.634 11.212 1.00 . A A . 78 GLY C 1 1
11 13915 1 1 78 GLY CA C -26.150 -10.586 10.052 1.00 . A A . 78 GLY CA 1 1
11 13916 1 1 78 GLY H H -25.854 -12.551 10.783 1.00 . A A . 78 GLY H 1 1
11 13917 1 1 78 GLY HA2 H -25.108 -10.562 9.770 1.00 . A A . 78 GLY HA2 1 1
11 13918 1 1 78 GLY HA3 H -26.747 -10.256 9.215 1.00 . A A . 78 GLY HA3 1 1
11 13919 1 1 78 GLY N N -26.516 -11.952 10.380 1.00 . A A . 78 GLY N 1 1
11 13920 1 1 78 GLY O O -26.599 -8.442 11.010 1.00 . A A . 78 GLY O 1 1
11 13921 1 1 79 SER C C -25.199 -8.622 14.005 1.00 . A A . 79 SER C 1 1
11 13922 1 1 79 SER CA C -26.486 -9.350 13.626 1.00 . A A . 79 SER CA 1 1
11 13923 1 1 79 SER CB C -26.951 -10.226 14.791 1.00 . A A . 79 SER CB 1 1
11 13924 1 1 79 SER H H -26.102 -11.118 12.526 1.00 . A A . 79 SER H 1 1
11 13925 1 1 79 SER HA H -27.249 -8.618 13.410 1.00 . A A . 79 SER HA 1 1
11 13926 1 1 79 SER HB2 H -26.982 -9.634 15.693 1.00 . A A . 79 SER HB2 1 1
11 13927 1 1 79 SER HB3 H -27.939 -10.609 14.577 1.00 . A A . 79 SER HB3 1 1
11 13928 1 1 79 SER HG H -26.580 -12.124 15.105 1.00 . A A . 79 SER HG 1 1
11 13929 1 1 79 SER N N -26.291 -10.161 12.430 1.00 . A A . 79 SER N 1 1
11 13930 1 1 79 SER O O -24.226 -9.241 14.434 1.00 . A A . 79 SER O 1 1
11 13931 1 1 79 SER OG O -26.071 -11.318 14.992 1.00 . A A . 79 SER OG 1 1
11 13932 1 1 80 GLY C C -24.355 -5.039 14.335 1.00 . A A . 80 GLY C 1 1
11 13933 1 1 80 GLY CA C -24.033 -6.511 14.171 1.00 . A A . 80 GLY CA 1 1
11 13934 1 1 80 GLY H H -26.009 -6.863 13.497 1.00 . A A . 80 GLY H 1 1
11 13935 1 1 80 GLY HA2 H -23.609 -6.881 15.093 1.00 . A A . 80 GLY HA2 1 1
11 13936 1 1 80 GLY HA3 H -23.304 -6.622 13.382 1.00 . A A . 80 GLY HA3 1 1
11 13937 1 1 80 GLY N N -25.204 -7.302 13.843 1.00 . A A . 80 GLY N 1 1
11 13938 1 1 80 GLY O O -24.064 -4.217 13.466 1.00 . A A . 80 GLY O 1 1
11 13939 1 1 81 PRO C C -24.139 -2.418 16.044 1.00 . A A . 81 PRO C 1 1
11 13940 1 1 81 PRO CA C -25.351 -3.303 15.774 1.00 . A A . 81 PRO CA 1 1
11 13941 1 1 81 PRO CB C -26.208 -3.436 17.035 1.00 . A A . 81 PRO CB 1 1
11 13942 1 1 81 PRO CD C -25.352 -5.615 16.552 1.00 . A A . 81 PRO CD 1 1
11 13943 1 1 81 PRO CG C -25.745 -4.698 17.677 1.00 . A A . 81 PRO CG 1 1
11 13944 1 1 81 PRO HA H -25.941 -2.871 14.979 1.00 . A A . 81 PRO HA 1 1
11 13945 1 1 81 PRO HB2 H -26.044 -2.581 17.676 1.00 . A A . 81 PRO HB2 1 1
11 13946 1 1 81 PRO HB3 H -27.251 -3.492 16.761 1.00 . A A . 81 PRO HB3 1 1
11 13947 1 1 81 PRO HD2 H -24.513 -6.231 16.843 1.00 . A A . 81 PRO HD2 1 1
11 13948 1 1 81 PRO HD3 H -26.189 -6.229 16.256 1.00 . A A . 81 PRO HD3 1 1
11 13949 1 1 81 PRO HG2 H -24.895 -4.496 18.312 1.00 . A A . 81 PRO HG2 1 1
11 13950 1 1 81 PRO HG3 H -26.549 -5.133 18.252 1.00 . A A . 81 PRO HG3 1 1
11 13951 1 1 81 PRO N N -24.974 -4.688 15.473 1.00 . A A . 81 PRO N 1 1
11 13952 1 1 81 PRO O O -23.759 -2.204 17.195 1.00 . A A . 81 PRO O 1 1
11 13953 1 1 82 SER C C -22.580 0.273 14.361 1.00 . A A . 82 SER C 1 1
11 13954 1 1 82 SER CA C -22.365 -1.046 15.098 1.00 . A A . 82 SER CA 1 1
11 13955 1 1 82 SER CB C -21.126 -1.755 14.548 1.00 . A A . 82 SER CB 1 1
11 13956 1 1 82 SER H H -23.887 -2.113 14.084 1.00 . A A . 82 SER H 1 1
11 13957 1 1 82 SER HA H -22.214 -0.838 16.147 1.00 . A A . 82 SER HA 1 1
11 13958 1 1 82 SER HB2 H -20.771 -2.470 15.274 1.00 . A A . 82 SER HB2 1 1
11 13959 1 1 82 SER HB3 H -21.385 -2.268 13.633 1.00 . A A . 82 SER HB3 1 1
11 13960 1 1 82 SER HG H -19.519 -0.750 15.044 1.00 . A A . 82 SER HG 1 1
11 13961 1 1 82 SER N N -23.536 -1.906 14.976 1.00 . A A . 82 SER N 1 1
11 13962 1 1 82 SER O O -22.880 0.288 13.168 1.00 . A A . 82 SER O 1 1
11 13963 1 1 82 SER OG O -20.088 -0.829 14.275 1.00 . A A . 82 SER OG 1 1
11 13964 1 1 83 SER C C -24.039 2.894 14.017 1.00 . A A . 83 SER C 1 1
11 13965 1 1 83 SER CA C -22.604 2.703 14.499 1.00 . A A . 83 SER CA 1 1
11 13966 1 1 83 SER CB C -21.631 2.908 13.336 1.00 . A A . 83 SER CB 1 1
11 13967 1 1 83 SER H H -22.184 1.301 16.030 1.00 . A A . 83 SER H 1 1
11 13968 1 1 83 SER HA H -22.394 3.434 15.265 1.00 . A A . 83 SER HA 1 1
11 13969 1 1 83 SER HB2 H -22.143 2.718 12.405 1.00 . A A . 83 SER HB2 1 1
11 13970 1 1 83 SER HB3 H -21.270 3.926 13.347 1.00 . A A . 83 SER HB3 1 1
11 13971 1 1 83 SER HG H -19.756 2.516 13.743 1.00 . A A . 83 SER HG 1 1
11 13972 1 1 83 SER N N -22.424 1.379 15.082 1.00 . A A . 83 SER N 1 1
11 13973 1 1 83 SER O O -24.427 2.380 12.968 1.00 . A A . 83 SER O 1 1
11 13974 1 1 83 SER OG O -20.524 2.030 13.436 1.00 . A A . 83 SER OG 1 1
11 13975 1 1 84 GLY C C -26.902 4.821 15.394 1.00 . A A . 84 GLY C 1 1
11 13976 1 1 84 GLY CA C -26.206 3.883 14.428 1.00 . A A . 84 GLY CA 1 1
11 13977 1 1 84 GLY H H -24.459 4.022 15.616 1.00 . A A . 84 GLY H 1 1
11 13978 1 1 84 GLY HA2 H -26.236 4.315 13.439 1.00 . A A . 84 GLY HA2 1 1
11 13979 1 1 84 GLY HA3 H -26.736 2.942 14.415 1.00 . A A . 84 GLY HA3 1 1
11 13980 1 1 84 GLY N N -24.823 3.637 14.791 1.00 . A A . 84 GLY N 1 1
11 13981 1 1 84 GLY O O -27.988 4.520 15.889 1.00 . A A . 84 GLY O 1 1
12 13982 1 1 1 GLY C C -9.912 0.628 10.378 1.00 . A A . 1 GLY C 1 1
12 13983 1 1 1 GLY CA C -9.565 1.549 11.532 1.00 . A A . 1 GLY CA 1 1
12 13984 1 1 1 GLY H1 H -8.986 3.584 11.598 1.00 . A A . 1 GLY H1 1 1
12 13985 1 1 1 GLY HA2 H -8.580 1.298 11.896 1.00 . A A . 1 GLY HA2 1 1
12 13986 1 1 1 GLY HA3 H -10.281 1.396 12.326 1.00 . A A . 1 GLY HA3 1 1
12 13987 1 1 1 GLY N N -9.582 2.948 11.149 1.00 . A A . 1 GLY N 1 1
12 13988 1 1 1 GLY O O -9.568 -0.554 10.394 1.00 . A A . 1 GLY O 1 1
12 13989 1 1 2 SER C C -9.812 0.178 7.267 1.00 . A A . 2 SER C 1 1
12 13990 1 1 2 SER CA C -10.993 0.387 8.211 1.00 . A A . 2 SER CA 1 1
12 13991 1 1 2 SER CB C -12.136 1.082 7.469 1.00 . A A . 2 SER CB 1 1
12 13992 1 1 2 SER H H -10.840 2.118 9.421 1.00 . A A . 2 SER H 1 1
12 13993 1 1 2 SER HA H -11.335 -0.576 8.560 1.00 . A A . 2 SER HA 1 1
12 13994 1 1 2 SER HB2 H -11.757 1.525 6.561 1.00 . A A . 2 SER HB2 1 1
12 13995 1 1 2 SER HB3 H -12.898 0.356 7.225 1.00 . A A . 2 SER HB3 1 1
12 13996 1 1 2 SER HG H -13.028 1.724 9.092 1.00 . A A . 2 SER HG 1 1
12 13997 1 1 2 SER N N -10.595 1.170 9.375 1.00 . A A . 2 SER N 1 1
12 13998 1 1 2 SER O O -8.941 1.039 7.146 1.00 . A A . 2 SER O 1 1
12 13999 1 1 2 SER OG O -12.716 2.101 8.266 1.00 . A A . 2 SER OG 1 1
12 14000 1 1 3 SER C C -9.255 -1.447 4.251 1.00 . A A . 3 SER C 1 1
12 14001 1 1 3 SER CA C -8.717 -1.297 5.671 1.00 . A A . 3 SER CA 1 1
12 14002 1 1 3 SER CB C -8.014 -2.585 6.101 1.00 . A A . 3 SER CB 1 1
12 14003 1 1 3 SER H H -10.516 -1.618 6.740 1.00 . A A . 3 SER H 1 1
12 14004 1 1 3 SER HA H -8.006 -0.485 5.689 1.00 . A A . 3 SER HA 1 1
12 14005 1 1 3 SER HB2 H -8.450 -2.940 7.023 1.00 . A A . 3 SER HB2 1 1
12 14006 1 1 3 SER HB3 H -8.138 -3.334 5.332 1.00 . A A . 3 SER HB3 1 1
12 14007 1 1 3 SER HG H -6.496 -1.499 6.696 1.00 . A A . 3 SER HG 1 1
12 14008 1 1 3 SER N N -9.792 -0.972 6.601 1.00 . A A . 3 SER N 1 1
12 14009 1 1 3 SER O O -10.439 -1.232 3.997 1.00 . A A . 3 SER O 1 1
12 14010 1 1 3 SER OG O -6.629 -2.366 6.306 1.00 . A A . 3 SER OG 1 1
12 14011 1 1 4 GLY C C -8.492 -0.766 1.099 1.00 . A A . 4 GLY C 1 1
12 14012 1 1 4 GLY CA C -8.777 -1.992 1.944 1.00 . A A . 4 GLY CA 1 1
12 14013 1 1 4 GLY H H -7.441 -1.976 3.587 1.00 . A A . 4 GLY H 1 1
12 14014 1 1 4 GLY HA2 H -8.245 -2.835 1.528 1.00 . A A . 4 GLY HA2 1 1
12 14015 1 1 4 GLY HA3 H -9.837 -2.198 1.913 1.00 . A A . 4 GLY HA3 1 1
12 14016 1 1 4 GLY N N -8.373 -1.819 3.327 1.00 . A A . 4 GLY N 1 1
12 14017 1 1 4 GLY O O -9.398 0.006 0.789 1.00 . A A . 4 GLY O 1 1
12 14018 1 1 5 SER C C -6.464 0.121 -1.499 1.00 . A A . 5 SER C 1 1
12 14019 1 1 5 SER CA C -6.825 0.558 -0.082 1.00 . A A . 5 SER CA 1 1
12 14020 1 1 5 SER CB C -5.636 1.272 0.562 1.00 . A A . 5 SER CB 1 1
12 14021 1 1 5 SER H H -6.551 -1.237 1.006 1.00 . A A . 5 SER H 1 1
12 14022 1 1 5 SER HA H -7.661 1.241 -0.131 1.00 . A A . 5 SER HA 1 1
12 14023 1 1 5 SER HB2 H -4.752 1.102 -0.034 1.00 . A A . 5 SER HB2 1 1
12 14024 1 1 5 SER HB3 H -5.839 2.332 0.611 1.00 . A A . 5 SER HB3 1 1
12 14025 1 1 5 SER HG H -4.958 1.468 2.390 1.00 . A A . 5 SER HG 1 1
12 14026 1 1 5 SER N N -7.228 -0.586 0.727 1.00 . A A . 5 SER N 1 1
12 14027 1 1 5 SER O O -6.614 0.884 -2.453 1.00 . A A . 5 SER O 1 1
12 14028 1 1 5 SER OG O -5.401 0.790 1.874 1.00 . A A . 5 SER OG 1 1
12 14029 1 1 6 SER C C -6.691 -2.565 -3.481 1.00 . A A . 6 SER C 1 1
12 14030 1 1 6 SER CA C -5.602 -1.652 -2.926 1.00 . A A . 6 SER CA 1 1
12 14031 1 1 6 SER CB C -4.285 -2.422 -2.811 1.00 . A A . 6 SER CB 1 1
12 14032 1 1 6 SER H H -5.892 -1.674 -0.829 1.00 . A A . 6 SER H 1 1
12 14033 1 1 6 SER HA H -5.465 -0.821 -3.602 1.00 . A A . 6 SER HA 1 1
12 14034 1 1 6 SER HB2 H -3.522 -1.768 -2.416 1.00 . A A . 6 SER HB2 1 1
12 14035 1 1 6 SER HB3 H -4.419 -3.262 -2.145 1.00 . A A . 6 SER HB3 1 1
12 14036 1 1 6 SER HG H -3.682 -3.844 -4.016 1.00 . A A . 6 SER HG 1 1
12 14037 1 1 6 SER N N -5.988 -1.113 -1.627 1.00 . A A . 6 SER N 1 1
12 14038 1 1 6 SER O O -6.963 -2.567 -4.681 1.00 . A A . 6 SER O 1 1
12 14039 1 1 6 SER OG O -3.863 -2.903 -4.075 1.00 . A A . 6 SER OG 1 1
12 14040 1 1 7 GLY C C -9.573 -4.193 -2.106 1.00 . A A . 7 GLY C 1 1
12 14041 1 1 7 GLY CA C -8.363 -4.249 -3.017 1.00 . A A . 7 GLY CA 1 1
12 14042 1 1 7 GLY H H -7.052 -3.298 -1.653 1.00 . A A . 7 GLY H 1 1
12 14043 1 1 7 GLY HA2 H -8.668 -3.991 -4.020 1.00 . A A . 7 GLY HA2 1 1
12 14044 1 1 7 GLY HA3 H -7.974 -5.257 -3.018 1.00 . A A . 7 GLY HA3 1 1
12 14045 1 1 7 GLY N N -7.311 -3.342 -2.598 1.00 . A A . 7 GLY N 1 1
12 14046 1 1 7 GLY O O -9.820 -5.100 -1.310 1.00 . A A . 7 GLY O 1 1
12 14047 1 1 8 PRO C C -12.676 -3.873 -1.784 1.00 . A A . 8 PRO C 1 1
12 14048 1 1 8 PRO CA C -11.556 -2.910 -1.404 1.00 . A A . 8 PRO CA 1 1
12 14049 1 1 8 PRO CB C -11.963 -1.468 -1.715 1.00 . A A . 8 PRO CB 1 1
12 14050 1 1 8 PRO CD C -10.119 -1.988 -3.145 1.00 . A A . 8 PRO CD 1 1
12 14051 1 1 8 PRO CG C -11.396 -1.198 -3.066 1.00 . A A . 8 PRO CG 1 1
12 14052 1 1 8 PRO HA H -11.343 -3.006 -0.349 1.00 . A A . 8 PRO HA 1 1
12 14053 1 1 8 PRO HB2 H -13.041 -1.387 -1.715 1.00 . A A . 8 PRO HB2 1 1
12 14054 1 1 8 PRO HB3 H -11.546 -0.804 -0.973 1.00 . A A . 8 PRO HB3 1 1
12 14055 1 1 8 PRO HD2 H -9.959 -2.348 -4.151 1.00 . A A . 8 PRO HD2 1 1
12 14056 1 1 8 PRO HD3 H -9.282 -1.387 -2.820 1.00 . A A . 8 PRO HD3 1 1
12 14057 1 1 8 PRO HG2 H -12.087 -1.526 -3.827 1.00 . A A . 8 PRO HG2 1 1
12 14058 1 1 8 PRO HG3 H -11.190 -0.143 -3.173 1.00 . A A . 8 PRO HG3 1 1
12 14059 1 1 8 PRO N N -10.353 -3.107 -2.217 1.00 . A A . 8 PRO N 1 1
12 14060 1 1 8 PRO O O -13.277 -3.751 -2.851 1.00 . A A . 8 PRO O 1 1
12 14061 1 1 9 TRP C C -14.588 -6.319 0.165 1.00 . A A . 9 TRP C 1 1
12 14062 1 1 9 TRP CA C -14.001 -5.812 -1.148 1.00 . A A . 9 TRP CA 1 1
12 14063 1 1 9 TRP CB C -13.451 -6.984 -1.961 1.00 . A A . 9 TRP CB 1 1
12 14064 1 1 9 TRP CD1 C -15.210 -8.366 -3.212 1.00 . A A . 9 TRP CD1 1 1
12 14065 1 1 9 TRP CD2 C -14.733 -9.124 -1.159 1.00 . A A . 9 TRP CD2 1 1
12 14066 1 1 9 TRP CE2 C -15.706 -9.965 -1.734 1.00 . A A . 9 TRP CE2 1 1
12 14067 1 1 9 TRP CE3 C -14.276 -9.406 0.131 1.00 . A A . 9 TRP CE3 1 1
12 14068 1 1 9 TRP CG C -14.430 -8.108 -2.121 1.00 . A A . 9 TRP CG 1 1
12 14069 1 1 9 TRP CH2 C -15.764 -11.319 0.201 1.00 . A A . 9 TRP CH2 1 1
12 14070 1 1 9 TRP CZ2 C -16.229 -11.066 -1.061 1.00 . A A . 9 TRP CZ2 1 1
12 14071 1 1 9 TRP CZ3 C -14.796 -10.499 0.798 1.00 . A A . 9 TRP CZ3 1 1
12 14072 1 1 9 TRP H H -12.439 -4.874 -0.070 1.00 . A A . 9 TRP H 1 1
12 14073 1 1 9 TRP HA H -14.783 -5.328 -1.715 1.00 . A A . 9 TRP HA 1 1
12 14074 1 1 9 TRP HB2 H -13.180 -6.635 -2.947 1.00 . A A . 9 TRP HB2 1 1
12 14075 1 1 9 TRP HB3 H -12.572 -7.374 -1.468 1.00 . A A . 9 TRP HB3 1 1
12 14076 1 1 9 TRP HD1 H -15.212 -7.771 -4.112 1.00 . A A . 9 TRP HD1 1 1
12 14077 1 1 9 TRP HE1 H -16.622 -9.867 -3.619 1.00 . A A . 9 TRP HE1 1 1
12 14078 1 1 9 TRP HE3 H -13.531 -8.786 0.608 1.00 . A A . 9 TRP HE3 1 1
12 14079 1 1 9 TRP HH2 H -16.142 -12.161 0.759 1.00 . A A . 9 TRP HH2 1 1
12 14080 1 1 9 TRP HZ2 H -16.974 -11.708 -1.507 1.00 . A A . 9 TRP HZ2 1 1
12 14081 1 1 9 TRP HZ3 H -14.456 -10.732 1.796 1.00 . A A . 9 TRP HZ3 1 1
12 14082 1 1 9 TRP N N -12.952 -4.828 -0.904 1.00 . A A . 9 TRP N 1 1
12 14083 1 1 9 TRP NE1 N -15.981 -9.481 -2.985 1.00 . A A . 9 TRP NE1 1 1
12 14084 1 1 9 TRP O O -13.879 -6.448 1.162 1.00 . A A . 9 TRP O 1 1
12 14085 1 1 10 GLN C C -17.681 -8.071 0.976 1.00 . A A . 10 GLN C 1 1
12 14086 1 1 10 GLN CA C -16.566 -7.099 1.349 1.00 . A A . 10 GLN CA 1 1
12 14087 1 1 10 GLN CB C -17.139 -5.931 2.154 1.00 . A A . 10 GLN CB 1 1
12 14088 1 1 10 GLN CD C -16.992 -4.795 4.406 1.00 . A A . 10 GLN CD 1 1
12 14089 1 1 10 GLN CG C -16.230 -5.463 3.278 1.00 . A A . 10 GLN CG 1 1
12 14090 1 1 10 GLN H H -16.397 -6.482 -0.669 1.00 . A A . 10 GLN H 1 1
12 14091 1 1 10 GLN HA H -15.839 -7.619 1.954 1.00 . A A . 10 GLN HA 1 1
12 14092 1 1 10 GLN HB2 H -17.310 -5.099 1.487 1.00 . A A . 10 GLN HB2 1 1
12 14093 1 1 10 GLN HB3 H -18.081 -6.236 2.586 1.00 . A A . 10 GLN HB3 1 1
12 14094 1 1 10 GLN HE21 H -15.484 -3.535 4.711 1.00 . A A . 10 GLN HE21 1 1
12 14095 1 1 10 GLN HE22 H -16.850 -3.337 5.750 1.00 . A A . 10 GLN HE22 1 1
12 14096 1 1 10 GLN HG2 H -15.703 -6.317 3.678 1.00 . A A . 10 GLN HG2 1 1
12 14097 1 1 10 GLN HG3 H -15.517 -4.758 2.877 1.00 . A A . 10 GLN HG3 1 1
12 14098 1 1 10 GLN N N -15.886 -6.606 0.157 1.00 . A A . 10 GLN N 1 1
12 14099 1 1 10 GLN NE2 N -16.380 -3.788 5.018 1.00 . A A . 10 GLN NE2 1 1
12 14100 1 1 10 GLN O O -18.159 -8.099 -0.158 1.00 . A A . 10 GLN O 1 1
12 14101 1 1 10 GLN OE1 O -18.117 -5.179 4.723 1.00 . A A . 10 GLN OE1 1 1
12 14102 1 1 11 PRO C C -20.536 -9.227 1.565 1.00 . A A . 11 PRO C 1 1
12 14103 1 1 11 PRO CA C -19.169 -9.876 1.751 1.00 . A A . 11 PRO CA 1 1
12 14104 1 1 11 PRO CB C -19.138 -10.698 3.041 1.00 . A A . 11 PRO CB 1 1
12 14105 1 1 11 PRO CD C -17.580 -8.908 3.328 1.00 . A A . 11 PRO CD 1 1
12 14106 1 1 11 PRO CG C -18.561 -9.779 4.062 1.00 . A A . 11 PRO CG 1 1
12 14107 1 1 11 PRO HA H -18.959 -10.518 0.908 1.00 . A A . 11 PRO HA 1 1
12 14108 1 1 11 PRO HB2 H -20.142 -11.000 3.303 1.00 . A A . 11 PRO HB2 1 1
12 14109 1 1 11 PRO HB3 H -18.519 -11.571 2.902 1.00 . A A . 11 PRO HB3 1 1
12 14110 1 1 11 PRO HD2 H -17.567 -7.914 3.750 1.00 . A A . 11 PRO HD2 1 1
12 14111 1 1 11 PRO HD3 H -16.592 -9.344 3.356 1.00 . A A . 11 PRO HD3 1 1
12 14112 1 1 11 PRO HG2 H -19.343 -9.177 4.499 1.00 . A A . 11 PRO HG2 1 1
12 14113 1 1 11 PRO HG3 H -18.055 -10.351 4.826 1.00 . A A . 11 PRO HG3 1 1
12 14114 1 1 11 PRO N N -18.105 -8.887 1.952 1.00 . A A . 11 PRO N 1 1
12 14115 1 1 11 PRO O O -20.810 -8.143 2.080 1.00 . A A . 11 PRO O 1 1
12 14116 1 1 12 PRO C C -23.657 -9.445 1.783 1.00 . A A . 12 PRO C 1 1
12 14117 1 1 12 PRO CA C -22.770 -9.411 0.542 1.00 . A A . 12 PRO CA 1 1
12 14118 1 1 12 PRO CB C -23.296 -10.383 -0.517 1.00 . A A . 12 PRO CB 1 1
12 14119 1 1 12 PRO CD C -21.157 -11.201 0.167 1.00 . A A . 12 PRO CD 1 1
12 14120 1 1 12 PRO CG C -22.518 -11.635 -0.302 1.00 . A A . 12 PRO CG 1 1
12 14121 1 1 12 PRO HA H -22.755 -8.409 0.139 1.00 . A A . 12 PRO HA 1 1
12 14122 1 1 12 PRO HB2 H -24.355 -10.544 -0.368 1.00 . A A . 12 PRO HB2 1 1
12 14123 1 1 12 PRO HB3 H -23.124 -9.975 -1.502 1.00 . A A . 12 PRO HB3 1 1
12 14124 1 1 12 PRO HD2 H -20.758 -11.912 0.876 1.00 . A A . 12 PRO HD2 1 1
12 14125 1 1 12 PRO HD3 H -20.487 -11.087 -0.673 1.00 . A A . 12 PRO HD3 1 1
12 14126 1 1 12 PRO HG2 H -22.998 -12.242 0.450 1.00 . A A . 12 PRO HG2 1 1
12 14127 1 1 12 PRO HG3 H -22.438 -12.181 -1.231 1.00 . A A . 12 PRO HG3 1 1
12 14128 1 1 12 PRO N N -21.416 -9.903 0.812 1.00 . A A . 12 PRO N 1 1
12 14129 1 1 12 PRO O O -23.203 -9.792 2.872 1.00 . A A . 12 PRO O 1 1
12 14130 1 1 13 ALA C C -26.785 -10.295 2.664 1.00 . A A . 13 ALA C 1 1
12 14131 1 1 13 ALA CA C -25.874 -9.073 2.714 1.00 . A A . 13 ALA CA 1 1
12 14132 1 1 13 ALA CB C -26.700 -7.795 2.689 1.00 . A A . 13 ALA CB 1 1
12 14133 1 1 13 ALA H H -25.226 -8.815 0.716 1.00 . A A . 13 ALA H 1 1
12 14134 1 1 13 ALA HA H -25.313 -9.092 3.637 1.00 . A A . 13 ALA HA 1 1
12 14135 1 1 13 ALA HB1 H -26.160 -7.009 3.197 1.00 . A A . 13 ALA HB1 1 1
12 14136 1 1 13 ALA HB2 H -26.882 -7.504 1.665 1.00 . A A . 13 ALA HB2 1 1
12 14137 1 1 13 ALA HB3 H -27.641 -7.966 3.188 1.00 . A A . 13 ALA HB3 1 1
12 14138 1 1 13 ALA N N -24.923 -9.082 1.609 1.00 . A A . 13 ALA N 1 1
12 14139 1 1 13 ALA O O -27.305 -10.735 3.689 1.00 . A A . 13 ALA O 1 1
12 14140 1 1 14 ASP C C -27.014 -13.293 1.425 1.00 . A A . 14 ASP C 1 1
12 14141 1 1 14 ASP CA C -27.824 -12.008 1.283 1.00 . A A . 14 ASP CA 1 1
12 14142 1 1 14 ASP CB C -28.500 -11.966 -0.088 1.00 . A A . 14 ASP CB 1 1
12 14143 1 1 14 ASP CG C -30.005 -11.817 0.013 1.00 . A A . 14 ASP CG 1 1
12 14144 1 1 14 ASP H H -26.534 -10.439 0.686 1.00 . A A . 14 ASP H 1 1
12 14145 1 1 14 ASP HA H -28.584 -11.990 2.049 1.00 . A A . 14 ASP HA 1 1
12 14146 1 1 14 ASP HB2 H -28.111 -11.127 -0.648 1.00 . A A . 14 ASP HB2 1 1
12 14147 1 1 14 ASP HB3 H -28.281 -12.881 -0.619 1.00 . A A . 14 ASP HB3 1 1
12 14148 1 1 14 ASP N N -26.975 -10.836 1.466 1.00 . A A . 14 ASP N 1 1
12 14149 1 1 14 ASP O O -27.525 -14.313 1.890 1.00 . A A . 14 ASP O 1 1
12 14150 1 1 14 ASP OD1 O -30.660 -12.745 0.533 1.00 . A A . 14 ASP OD1 1 1
12 14151 1 1 14 ASP OD2 O -30.529 -10.773 -0.428 1.00 . A A . 14 ASP OD2 1 1
12 14152 1 1 15 LEU C C -25.490 -15.603 0.405 1.00 . A A . 15 LEU C 1 1
12 14153 1 1 15 LEU CA C -24.869 -14.397 1.103 1.00 . A A . 15 LEU CA 1 1
12 14154 1 1 15 LEU CB C -24.572 -14.736 2.565 1.00 . A A . 15 LEU CB 1 1
12 14155 1 1 15 LEU CD1 C -24.244 -12.753 4.063 1.00 . A A . 15 LEU CD1 1 1
12 14156 1 1 15 LEU CD2 C -22.646 -14.675 4.168 1.00 . A A . 15 LEU CD2 1 1
12 14157 1 1 15 LEU CG C -23.546 -13.844 3.265 1.00 . A A . 15 LEU CG 1 1
12 14158 1 1 15 LEU H H -25.400 -12.397 0.660 1.00 . A A . 15 LEU H 1 1
12 14159 1 1 15 LEU HA H -23.944 -14.146 0.605 1.00 . A A . 15 LEU HA 1 1
12 14160 1 1 15 LEU HB2 H -25.499 -14.668 3.114 1.00 . A A . 15 LEU HB2 1 1
12 14161 1 1 15 LEU HB3 H -24.208 -15.753 2.600 1.00 . A A . 15 LEU HB3 1 1
12 14162 1 1 15 LEU HD11 H -24.877 -13.203 4.811 1.00 . A A . 15 LEU HD11 1 1
12 14163 1 1 15 LEU HD12 H -24.844 -12.150 3.398 1.00 . A A . 15 LEU HD12 1 1
12 14164 1 1 15 LEU HD13 H -23.504 -12.130 4.544 1.00 . A A . 15 LEU HD13 1 1
12 14165 1 1 15 LEU HD21 H -22.499 -15.650 3.729 1.00 . A A . 15 LEU HD21 1 1
12 14166 1 1 15 LEU HD22 H -23.111 -14.783 5.138 1.00 . A A . 15 LEU HD22 1 1
12 14167 1 1 15 LEU HD23 H -21.693 -14.181 4.278 1.00 . A A . 15 LEU HD23 1 1
12 14168 1 1 15 LEU HG H -22.925 -13.367 2.520 1.00 . A A . 15 LEU HG 1 1
12 14169 1 1 15 LEU N N -25.750 -13.237 1.021 1.00 . A A . 15 LEU N 1 1
12 14170 1 1 15 LEU O O -25.214 -16.749 0.761 1.00 . A A . 15 LEU O 1 1
12 14171 1 1 16 SER C C -26.461 -16.473 -2.766 1.00 . A A . 16 SER C 1 1
12 14172 1 1 16 SER CA C -26.991 -16.400 -1.337 1.00 . A A . 16 SER CA 1 1
12 14173 1 1 16 SER CB C -28.504 -16.175 -1.354 1.00 . A A . 16 SER CB 1 1
12 14174 1 1 16 SER H H -26.509 -14.403 -0.827 1.00 . A A . 16 SER H 1 1
12 14175 1 1 16 SER HA H -26.781 -17.335 -0.840 1.00 . A A . 16 SER HA 1 1
12 14176 1 1 16 SER HB2 H -28.770 -15.597 -2.226 1.00 . A A . 16 SER HB2 1 1
12 14177 1 1 16 SER HB3 H -29.008 -17.130 -1.388 1.00 . A A . 16 SER HB3 1 1
12 14178 1 1 16 SER HG H -29.744 -15.006 -0.387 1.00 . A A . 16 SER HG 1 1
12 14179 1 1 16 SER N N -26.329 -15.337 -0.591 1.00 . A A . 16 SER N 1 1
12 14180 1 1 16 SER O O -27.169 -16.885 -3.683 1.00 . A A . 16 SER O 1 1
12 14181 1 1 16 SER OG O -28.929 -15.476 -0.197 1.00 . A A . 16 SER OG 1 1
12 14182 1 1 17 GLY C C -23.087 -16.084 -4.207 1.00 . A A . 17 GLY C 1 1
12 14183 1 1 17 GLY CA C -24.601 -16.094 -4.265 1.00 . A A . 17 GLY CA 1 1
12 14184 1 1 17 GLY H H -24.689 -15.748 -2.177 1.00 . A A . 17 GLY H 1 1
12 14185 1 1 17 GLY HA2 H -24.926 -16.985 -4.780 1.00 . A A . 17 GLY HA2 1 1
12 14186 1 1 17 GLY HA3 H -24.935 -15.228 -4.818 1.00 . A A . 17 GLY HA3 1 1
12 14187 1 1 17 GLY N N -25.207 -16.067 -2.946 1.00 . A A . 17 GLY N 1 1
12 14188 1 1 17 GLY O O -22.425 -15.645 -5.149 1.00 . A A . 17 GLY O 1 1
12 14189 1 1 18 LEU C C -20.546 -18.006 -3.210 1.00 . A A . 18 LEU C 1 1
12 14190 1 1 18 LEU CA C -21.088 -16.610 -2.921 1.00 . A A . 18 LEU CA 1 1
12 14191 1 1 18 LEU CB C -20.716 -16.190 -1.498 1.00 . A A . 18 LEU CB 1 1
12 14192 1 1 18 LEU CD1 C -20.557 -14.444 0.294 1.00 . A A . 18 LEU CD1 1 1
12 14193 1 1 18 LEU CD2 C -20.303 -13.794 -2.108 1.00 . A A . 18 LEU CD2 1 1
12 14194 1 1 18 LEU CG C -20.999 -14.733 -1.133 1.00 . A A . 18 LEU CG 1 1
12 14195 1 1 18 LEU H H -23.114 -16.902 -2.383 1.00 . A A . 18 LEU H 1 1
12 14196 1 1 18 LEU HA H -20.647 -15.915 -3.620 1.00 . A A . 18 LEU HA 1 1
12 14197 1 1 18 LEU HB2 H -21.270 -16.815 -0.814 1.00 . A A . 18 LEU HB2 1 1
12 14198 1 1 18 LEU HB3 H -19.658 -16.366 -1.368 1.00 . A A . 18 LEU HB3 1 1
12 14199 1 1 18 LEU HD11 H -21.307 -13.846 0.789 1.00 . A A . 18 LEU HD11 1 1
12 14200 1 1 18 LEU HD12 H -19.620 -13.907 0.279 1.00 . A A . 18 LEU HD12 1 1
12 14201 1 1 18 LEU HD13 H -20.429 -15.376 0.826 1.00 . A A . 18 LEU HD13 1 1
12 14202 1 1 18 LEU HD21 H -19.766 -13.036 -1.557 1.00 . A A . 18 LEU HD21 1 1
12 14203 1 1 18 LEU HD22 H -21.041 -13.323 -2.742 1.00 . A A . 18 LEU HD22 1 1
12 14204 1 1 18 LEU HD23 H -19.611 -14.356 -2.717 1.00 . A A . 18 LEU HD23 1 1
12 14205 1 1 18 LEU HG H -22.063 -14.552 -1.195 1.00 . A A . 18 LEU HG 1 1
12 14206 1 1 18 LEU N N -22.535 -16.566 -3.099 1.00 . A A . 18 LEU N 1 1
12 14207 1 1 18 LEU O O -21.139 -19.008 -2.810 1.00 . A A . 18 LEU O 1 1
12 14208 1 1 19 SER C C -17.848 -19.797 -3.141 1.00 . A A . 19 SER C 1 1
12 14209 1 1 19 SER CA C -18.792 -19.338 -4.248 1.00 . A A . 19 SER CA 1 1
12 14210 1 1 19 SER CB C -18.029 -19.217 -5.568 1.00 . A A . 19 SER CB 1 1
12 14211 1 1 19 SER H H -18.989 -17.230 -4.195 1.00 . A A . 19 SER H 1 1
12 14212 1 1 19 SER HA H -19.578 -20.070 -4.361 1.00 . A A . 19 SER HA 1 1
12 14213 1 1 19 SER HB2 H -17.363 -20.060 -5.674 1.00 . A A . 19 SER HB2 1 1
12 14214 1 1 19 SER HB3 H -18.733 -19.209 -6.388 1.00 . A A . 19 SER HB3 1 1
12 14215 1 1 19 SER HG H -16.930 -17.889 -6.498 1.00 . A A . 19 SER HG 1 1
12 14216 1 1 19 SER N N -19.414 -18.064 -3.904 1.00 . A A . 19 SER N 1 1
12 14217 1 1 19 SER O O -17.546 -19.043 -2.216 1.00 . A A . 19 SER O 1 1
12 14218 1 1 19 SER OG O -17.266 -18.024 -5.609 1.00 . A A . 19 SER OG 1 1
12 14219 1 1 20 ILE C C -15.237 -20.723 -2.088 1.00 . A A . 20 ILE C 1 1
12 14220 1 1 20 ILE CA C -16.474 -21.598 -2.254 1.00 . A A . 20 ILE CA 1 1
12 14221 1 1 20 ILE CB C -16.033 -23.023 -2.636 1.00 . A A . 20 ILE CB 1 1
12 14222 1 1 20 ILE CD1 C -16.904 -25.349 -3.193 1.00 . A A . 20 ILE CD1 1 1
12 14223 1 1 20 ILE CG1 C -17.253 -23.936 -2.781 1.00 . A A . 20 ILE CG1 1 1
12 14224 1 1 20 ILE CG2 C -15.071 -23.577 -1.596 1.00 . A A . 20 ILE CG2 1 1
12 14225 1 1 20 ILE H H -17.662 -21.590 -4.005 1.00 . A A . 20 ILE H 1 1
12 14226 1 1 20 ILE HA H -16.997 -21.646 -1.310 1.00 . A A . 20 ILE HA 1 1
12 14227 1 1 20 ILE HB H -15.515 -22.975 -3.581 1.00 . A A . 20 ILE HB 1 1
12 14228 1 1 20 ILE HD11 H -17.137 -26.028 -2.385 1.00 . A A . 20 ILE HD11 1 1
12 14229 1 1 20 ILE HD12 H -17.474 -25.621 -4.068 1.00 . A A . 20 ILE HD12 1 1
12 14230 1 1 20 ILE HD13 H -15.849 -25.409 -3.418 1.00 . A A . 20 ILE HD13 1 1
12 14231 1 1 20 ILE HG12 H -17.773 -23.985 -1.838 1.00 . A A . 20 ILE HG12 1 1
12 14232 1 1 20 ILE HG13 H -17.913 -23.525 -3.531 1.00 . A A . 20 ILE HG13 1 1
12 14233 1 1 20 ILE HG21 H -15.551 -23.583 -0.629 1.00 . A A . 20 ILE HG21 1 1
12 14234 1 1 20 ILE HG22 H -14.793 -24.586 -1.865 1.00 . A A . 20 ILE HG22 1 1
12 14235 1 1 20 ILE HG23 H -14.188 -22.958 -1.556 1.00 . A A . 20 ILE HG23 1 1
12 14236 1 1 20 ILE N N -17.385 -21.038 -3.244 1.00 . A A . 20 ILE N 1 1
12 14237 1 1 20 ILE O O -14.641 -20.671 -1.013 1.00 . A A . 20 ILE O 1 1
12 14238 1 1 21 GLU C C -13.980 -17.893 -2.333 1.00 . A A . 21 GLU C 1 1
12 14239 1 1 21 GLU CA C -13.691 -19.160 -3.133 1.00 . A A . 21 GLU CA 1 1
12 14240 1 1 21 GLU CB C -13.267 -18.793 -4.556 1.00 . A A . 21 GLU CB 1 1
12 14241 1 1 21 GLU CD C -13.356 -20.459 -6.453 1.00 . A A . 21 GLU CD 1 1
12 14242 1 1 21 GLU CG C -12.552 -19.916 -5.288 1.00 . A A . 21 GLU CG 1 1
12 14243 1 1 21 GLU H H -15.373 -20.117 -3.989 1.00 . A A . 21 GLU H 1 1
12 14244 1 1 21 GLU HA H -12.885 -19.697 -2.655 1.00 . A A . 21 GLU HA 1 1
12 14245 1 1 21 GLU HB2 H -14.147 -18.524 -5.123 1.00 . A A . 21 GLU HB2 1 1
12 14246 1 1 21 GLU HB3 H -12.605 -17.941 -4.513 1.00 . A A . 21 GLU HB3 1 1
12 14247 1 1 21 GLU HG2 H -11.611 -19.543 -5.663 1.00 . A A . 21 GLU HG2 1 1
12 14248 1 1 21 GLU HG3 H -12.367 -20.721 -4.592 1.00 . A A . 21 GLU HG3 1 1
12 14249 1 1 21 GLU N N -14.857 -20.035 -3.160 1.00 . A A . 21 GLU N 1 1
12 14250 1 1 21 GLU O O -13.117 -17.390 -1.615 1.00 . A A . 21 GLU O 1 1
12 14251 1 1 21 GLU OE1 O -14.579 -20.650 -6.293 1.00 . A A . 21 GLU OE1 1 1
12 14252 1 1 21 GLU OE2 O -12.761 -20.692 -7.526 1.00 . A A . 21 GLU OE2 1 1
12 14253 1 1 22 GLU C C -15.782 -16.450 -0.267 1.00 . A A . 22 GLU C 1 1
12 14254 1 1 22 GLU CA C -15.602 -16.173 -1.756 1.00 . A A . 22 GLU CA 1 1
12 14255 1 1 22 GLU CB C -16.902 -15.619 -2.344 1.00 . A A . 22 GLU CB 1 1
12 14256 1 1 22 GLU CD C -16.193 -13.846 -3.997 1.00 . A A . 22 GLU CD 1 1
12 14257 1 1 22 GLU CG C -16.790 -15.227 -3.807 1.00 . A A . 22 GLU CG 1 1
12 14258 1 1 22 GLU H H -15.845 -17.829 -3.053 1.00 . A A . 22 GLU H 1 1
12 14259 1 1 22 GLU HA H -14.820 -15.440 -1.882 1.00 . A A . 22 GLU HA 1 1
12 14260 1 1 22 GLU HB2 H -17.674 -16.370 -2.251 1.00 . A A . 22 GLU HB2 1 1
12 14261 1 1 22 GLU HB3 H -17.194 -14.745 -1.780 1.00 . A A . 22 GLU HB3 1 1
12 14262 1 1 22 GLU HG2 H -16.162 -15.946 -4.313 1.00 . A A . 22 GLU HG2 1 1
12 14263 1 1 22 GLU HG3 H -17.776 -15.241 -4.247 1.00 . A A . 22 GLU HG3 1 1
12 14264 1 1 22 GLU N N -15.200 -17.382 -2.465 1.00 . A A . 22 GLU N 1 1
12 14265 1 1 22 GLU O O -15.447 -15.618 0.576 1.00 . A A . 22 GLU O 1 1
12 14266 1 1 22 GLU OE1 O -14.953 -13.746 -4.103 1.00 . A A . 22 GLU OE1 1 1
12 14267 1 1 22 GLU OE2 O -16.966 -12.866 -4.040 1.00 . A A . 22 GLU OE2 1 1
12 14268 1 1 23 VAL C C -15.259 -17.893 2.257 1.00 . A A . 23 VAL C 1 1
12 14269 1 1 23 VAL CA C -16.539 -18.015 1.438 1.00 . A A . 23 VAL CA 1 1
12 14270 1 1 23 VAL CB C -17.064 -19.459 1.538 1.00 . A A . 23 VAL CB 1 1
12 14271 1 1 23 VAL CG1 C -17.291 -19.845 2.992 1.00 . A A . 23 VAL CG1 1 1
12 14272 1 1 23 VAL CG2 C -18.343 -19.618 0.730 1.00 . A A . 23 VAL CG2 1 1
12 14273 1 1 23 VAL H H -16.561 -18.248 -0.666 1.00 . A A . 23 VAL H 1 1
12 14274 1 1 23 VAL HA H -17.285 -17.353 1.853 1.00 . A A . 23 VAL HA 1 1
12 14275 1 1 23 VAL HB H -16.318 -20.122 1.126 1.00 . A A . 23 VAL HB 1 1
12 14276 1 1 23 VAL HG11 H -17.858 -19.069 3.486 1.00 . A A . 23 VAL HG11 1 1
12 14277 1 1 23 VAL HG12 H -17.837 -20.776 3.037 1.00 . A A . 23 VAL HG12 1 1
12 14278 1 1 23 VAL HG13 H -16.338 -19.962 3.486 1.00 . A A . 23 VAL HG13 1 1
12 14279 1 1 23 VAL HG21 H -18.707 -18.644 0.439 1.00 . A A . 23 VAL HG21 1 1
12 14280 1 1 23 VAL HG22 H -18.140 -20.205 -0.154 1.00 . A A . 23 VAL HG22 1 1
12 14281 1 1 23 VAL HG23 H -19.089 -20.118 1.330 1.00 . A A . 23 VAL HG23 1 1
12 14282 1 1 23 VAL N N -16.314 -17.626 0.051 1.00 . A A . 23 VAL N 1 1
12 14283 1 1 23 VAL O O -15.284 -17.448 3.404 1.00 . A A . 23 VAL O 1 1
12 14284 1 1 24 SER C C -12.562 -16.815 2.830 1.00 . A A . 24 SER C 1 1
12 14285 1 1 24 SER CA C -12.849 -18.229 2.334 1.00 . A A . 24 SER CA 1 1
12 14286 1 1 24 SER CB C -11.735 -18.687 1.391 1.00 . A A . 24 SER CB 1 1
12 14287 1 1 24 SER H H -14.185 -18.636 0.743 1.00 . A A . 24 SER H 1 1
12 14288 1 1 24 SER HA H -12.887 -18.895 3.183 1.00 . A A . 24 SER HA 1 1
12 14289 1 1 24 SER HB2 H -11.085 -17.853 1.173 1.00 . A A . 24 SER HB2 1 1
12 14290 1 1 24 SER HB3 H -11.165 -19.472 1.867 1.00 . A A . 24 SER HB3 1 1
12 14291 1 1 24 SER HG H -12.580 -20.080 0.303 1.00 . A A . 24 SER HG 1 1
12 14292 1 1 24 SER N N -14.140 -18.290 1.659 1.00 . A A . 24 SER N 1 1
12 14293 1 1 24 SER O O -11.886 -16.624 3.841 1.00 . A A . 24 SER O 1 1
12 14294 1 1 24 SER OG O -12.267 -19.182 0.175 1.00 . A A . 24 SER OG 1 1
12 14295 1 1 25 LYS C C -14.024 -13.929 3.357 1.00 . A A . 25 LYS C 1 1
12 14296 1 1 25 LYS CA C -12.883 -14.428 2.475 1.00 . A A . 25 LYS CA 1 1
12 14297 1 1 25 LYS CB C -12.779 -13.561 1.218 1.00 . A A . 25 LYS CB 1 1
12 14298 1 1 25 LYS CD C -11.362 -13.027 -0.786 1.00 . A A . 25 LYS CD 1 1
12 14299 1 1 25 LYS CE C -10.930 -13.615 -2.120 1.00 . A A . 25 LYS CE 1 1
12 14300 1 1 25 LYS CG C -11.816 -14.109 0.179 1.00 . A A . 25 LYS CG 1 1
12 14301 1 1 25 LYS H H -13.611 -16.042 1.314 1.00 . A A . 25 LYS H 1 1
12 14302 1 1 25 LYS HA H -11.959 -14.357 3.028 1.00 . A A . 25 LYS HA 1 1
12 14303 1 1 25 LYS HB2 H -13.758 -13.484 0.767 1.00 . A A . 25 LYS HB2 1 1
12 14304 1 1 25 LYS HB3 H -12.445 -12.574 1.503 1.00 . A A . 25 LYS HB3 1 1
12 14305 1 1 25 LYS HD2 H -12.180 -12.342 -0.956 1.00 . A A . 25 LYS HD2 1 1
12 14306 1 1 25 LYS HD3 H -10.529 -12.494 -0.350 1.00 . A A . 25 LYS HD3 1 1
12 14307 1 1 25 LYS HE2 H -10.312 -12.895 -2.633 1.00 . A A . 25 LYS HE2 1 1
12 14308 1 1 25 LYS HE3 H -10.357 -14.512 -1.934 1.00 . A A . 25 LYS HE3 1 1
12 14309 1 1 25 LYS HG2 H -10.951 -14.514 0.682 1.00 . A A . 25 LYS HG2 1 1
12 14310 1 1 25 LYS HG3 H -12.310 -14.892 -0.378 1.00 . A A . 25 LYS HG3 1 1
12 14311 1 1 25 LYS HZ1 H -12.865 -13.272 -2.825 1.00 . A A . 25 LYS HZ1 1 1
12 14312 1 1 25 LYS HZ2 H -12.444 -14.908 -2.753 1.00 . A A . 25 LYS HZ2 1 1
12 14313 1 1 25 LYS HZ3 H -11.821 -13.928 -3.983 1.00 . A A . 25 LYS HZ3 1 1
12 14314 1 1 25 LYS N N -13.081 -15.826 2.110 1.00 . A A . 25 LYS N 1 1
12 14315 1 1 25 LYS NZ N -12.096 -13.955 -2.981 1.00 . A A . 25 LYS NZ 1 1
12 14316 1 1 25 LYS O O -13.851 -13.000 4.145 1.00 . A A . 25 LYS O 1 1
12 14317 1 1 26 SER C C -16.036 -14.163 5.492 1.00 . A A . 26 SER C 1 1
12 14318 1 1 26 SER CA C -16.359 -14.171 4.001 1.00 . A A . 26 SER CA 1 1
12 14319 1 1 26 SER CB C -17.519 -15.129 3.724 1.00 . A A . 26 SER CB 1 1
12 14320 1 1 26 SER H H -15.264 -15.287 2.573 1.00 . A A . 26 SER H 1 1
12 14321 1 1 26 SER HA H -16.646 -13.175 3.702 1.00 . A A . 26 SER HA 1 1
12 14322 1 1 26 SER HB2 H -17.172 -16.147 3.814 1.00 . A A . 26 SER HB2 1 1
12 14323 1 1 26 SER HB3 H -18.307 -14.953 4.442 1.00 . A A . 26 SER HB3 1 1
12 14324 1 1 26 SER HG H -17.315 -14.890 1.791 1.00 . A A . 26 SER HG 1 1
12 14325 1 1 26 SER N N -15.189 -14.554 3.219 1.00 . A A . 26 SER N 1 1
12 14326 1 1 26 SER O O -16.460 -13.270 6.227 1.00 . A A . 26 SER O 1 1
12 14327 1 1 26 SER OG O -18.038 -14.938 2.420 1.00 . A A . 26 SER OG 1 1
12 14328 1 1 27 LEU C C -13.779 -14.296 7.675 1.00 . A A . 27 LEU C 1 1
12 14329 1 1 27 LEU CA C -14.900 -15.274 7.337 1.00 . A A . 27 LEU CA 1 1
12 14330 1 1 27 LEU CB C -14.459 -16.703 7.656 1.00 . A A . 27 LEU CB 1 1
12 14331 1 1 27 LEU CD1 C -14.954 -19.158 7.752 1.00 . A A . 27 LEU CD1 1 1
12 14332 1 1 27 LEU CD2 C -16.576 -17.519 8.722 1.00 . A A . 27 LEU CD2 1 1
12 14333 1 1 27 LEU CG C -15.555 -17.768 7.620 1.00 . A A . 27 LEU CG 1 1
12 14334 1 1 27 LEU H H -14.973 -15.845 5.301 1.00 . A A . 27 LEU H 1 1
12 14335 1 1 27 LEU HA H -15.765 -15.031 7.935 1.00 . A A . 27 LEU HA 1 1
12 14336 1 1 27 LEU HB2 H -13.703 -16.983 6.938 1.00 . A A . 27 LEU HB2 1 1
12 14337 1 1 27 LEU HB3 H -14.029 -16.702 8.647 1.00 . A A . 27 LEU HB3 1 1
12 14338 1 1 27 LEU HD11 H -14.605 -19.305 8.763 1.00 . A A . 27 LEU HD11 1 1
12 14339 1 1 27 LEU HD12 H -14.126 -19.259 7.067 1.00 . A A . 27 LEU HD12 1 1
12 14340 1 1 27 LEU HD13 H -15.705 -19.899 7.520 1.00 . A A . 27 LEU HD13 1 1
12 14341 1 1 27 LEU HD21 H -17.550 -17.368 8.281 1.00 . A A . 27 LEU HD21 1 1
12 14342 1 1 27 LEU HD22 H -16.294 -16.639 9.281 1.00 . A A . 27 LEU HD22 1 1
12 14343 1 1 27 LEU HD23 H -16.607 -18.372 9.383 1.00 . A A . 27 LEU HD23 1 1
12 14344 1 1 27 LEU HG H -16.069 -17.716 6.670 1.00 . A A . 27 LEU HG 1 1
12 14345 1 1 27 LEU N N -15.281 -15.164 5.933 1.00 . A A . 27 LEU N 1 1
12 14346 1 1 27 LEU O O -13.642 -13.864 8.820 1.00 . A A . 27 LEU O 1 1
12 14347 1 1 28 ARG C C -12.354 -11.724 7.504 1.00 . A A . 28 ARG C 1 1
12 14348 1 1 28 ARG CA C -11.872 -13.021 6.861 1.00 . A A . 28 ARG CA 1 1
12 14349 1 1 28 ARG CB C -11.196 -12.719 5.522 1.00 . A A . 28 ARG CB 1 1
12 14350 1 1 28 ARG CD C -9.076 -13.067 4.218 1.00 . A A . 28 ARG CD 1 1
12 14351 1 1 28 ARG CG C -9.678 -12.766 5.582 1.00 . A A . 28 ARG CG 1 1
12 14352 1 1 28 ARG CZ C -6.893 -12.946 3.095 1.00 . A A . 28 ARG CZ 1 1
12 14353 1 1 28 ARG H H -13.140 -14.327 5.780 1.00 . A A . 28 ARG H 1 1
12 14354 1 1 28 ARG HA H -11.156 -13.491 7.518 1.00 . A A . 28 ARG HA 1 1
12 14355 1 1 28 ARG HB2 H -11.528 -13.443 4.793 1.00 . A A . 28 ARG HB2 1 1
12 14356 1 1 28 ARG HB3 H -11.492 -11.733 5.198 1.00 . A A . 28 ARG HB3 1 1
12 14357 1 1 28 ARG HD2 H -9.206 -14.118 4.006 1.00 . A A . 28 ARG HD2 1 1
12 14358 1 1 28 ARG HD3 H -9.596 -12.483 3.474 1.00 . A A . 28 ARG HD3 1 1
12 14359 1 1 28 ARG HE H -7.244 -12.360 4.968 1.00 . A A . 28 ARG HE 1 1
12 14360 1 1 28 ARG HG2 H -9.311 -11.810 5.922 1.00 . A A . 28 ARG HG2 1 1
12 14361 1 1 28 ARG HG3 H -9.379 -13.537 6.276 1.00 . A A . 28 ARG HG3 1 1
12 14362 1 1 28 ARG HH11 H -8.388 -13.706 1.968 1.00 . A A . 28 ARG HH11 1 1
12 14363 1 1 28 ARG HH12 H -6.844 -13.615 1.188 1.00 . A A . 28 ARG HH12 1 1
12 14364 1 1 28 ARG HH21 H -5.206 -12.236 3.952 1.00 . A A . 28 ARG HH21 1 1
12 14365 1 1 28 ARG HH22 H -5.034 -12.779 2.318 1.00 . A A . 28 ARG HH22 1 1
12 14366 1 1 28 ARG N N -12.981 -13.949 6.670 1.00 . A A . 28 ARG N 1 1
12 14367 1 1 28 ARG NE N -7.653 -12.745 4.165 1.00 . A A . 28 ARG NE 1 1
12 14368 1 1 28 ARG NH1 N -7.418 -13.465 1.993 1.00 . A A . 28 ARG NH1 1 1
12 14369 1 1 28 ARG NH2 N -5.605 -12.628 3.124 1.00 . A A . 28 ARG NH2 1 1
12 14370 1 1 28 ARG O O -11.612 -11.070 8.238 1.00 . A A . 28 ARG O 1 1
12 14371 1 1 29 PHE C C -14.058 -10.114 9.293 1.00 . A A . 29 PHE C 1 1
12 14372 1 1 29 PHE CA C -14.179 -10.137 7.772 1.00 . A A . 29 PHE CA 1 1
12 14373 1 1 29 PHE CB C -15.649 -10.017 7.364 1.00 . A A . 29 PHE CB 1 1
12 14374 1 1 29 PHE CD1 C -16.157 -7.575 7.095 1.00 . A A . 29 PHE CD1 1 1
12 14375 1 1 29 PHE CD2 C -17.047 -8.714 8.990 1.00 . A A . 29 PHE CD2 1 1
12 14376 1 1 29 PHE CE1 C -16.752 -6.401 7.516 1.00 . A A . 29 PHE CE1 1 1
12 14377 1 1 29 PHE CE2 C -17.645 -7.544 9.417 1.00 . A A . 29 PHE CE2 1 1
12 14378 1 1 29 PHE CG C -16.297 -8.743 7.825 1.00 . A A . 29 PHE CG 1 1
12 14379 1 1 29 PHE CZ C -17.497 -6.385 8.679 1.00 . A A . 29 PHE CZ 1 1
12 14380 1 1 29 PHE H H -14.141 -11.919 6.630 1.00 . A A . 29 PHE H 1 1
12 14381 1 1 29 PHE HA H -13.633 -9.299 7.367 1.00 . A A . 29 PHE HA 1 1
12 14382 1 1 29 PHE HB2 H -15.721 -10.054 6.288 1.00 . A A . 29 PHE HB2 1 1
12 14383 1 1 29 PHE HB3 H -16.201 -10.844 7.786 1.00 . A A . 29 PHE HB3 1 1
12 14384 1 1 29 PHE HD1 H -15.574 -7.586 6.184 1.00 . A A . 29 PHE HD1 1 1
12 14385 1 1 29 PHE HD2 H -17.163 -9.619 9.569 1.00 . A A . 29 PHE HD2 1 1
12 14386 1 1 29 PHE HE1 H -16.634 -5.497 6.937 1.00 . A A . 29 PHE HE1 1 1
12 14387 1 1 29 PHE HE2 H -18.226 -7.534 10.327 1.00 . A A . 29 PHE HE2 1 1
12 14388 1 1 29 PHE HZ H -17.963 -5.469 9.010 1.00 . A A . 29 PHE HZ 1 1
12 14389 1 1 29 PHE N N -13.599 -11.357 7.222 1.00 . A A . 29 PHE N 1 1
12 14390 1 1 29 PHE O O -13.564 -9.146 9.872 1.00 . A A . 29 PHE O 1 1
12 14391 1 1 30 ILE C C -13.076 -11.745 11.850 1.00 . A A . 30 ILE C 1 1
12 14392 1 1 30 ILE CA C -14.456 -11.290 11.385 1.00 . A A . 30 ILE CA 1 1
12 14393 1 1 30 ILE CB C -15.515 -12.271 11.922 1.00 . A A . 30 ILE CB 1 1
12 14394 1 1 30 ILE CD1 C -16.252 -14.707 11.865 1.00 . A A . 30 ILE CD1 1 1
12 14395 1 1 30 ILE CG1 C -15.315 -13.658 11.307 1.00 . A A . 30 ILE CG1 1 1
12 14396 1 1 30 ILE CG2 C -16.914 -11.752 11.628 1.00 . A A . 30 ILE CG2 1 1
12 14397 1 1 30 ILE H H -14.896 -11.925 9.415 1.00 . A A . 30 ILE H 1 1
12 14398 1 1 30 ILE HA H -14.658 -10.312 11.797 1.00 . A A . 30 ILE HA 1 1
12 14399 1 1 30 ILE HB H -15.400 -12.340 12.993 1.00 . A A . 30 ILE HB 1 1
12 14400 1 1 30 ILE HD11 H -15.974 -14.933 12.883 1.00 . A A . 30 ILE HD11 1 1
12 14401 1 1 30 ILE HD12 H -17.265 -14.334 11.841 1.00 . A A . 30 ILE HD12 1 1
12 14402 1 1 30 ILE HD13 H -16.184 -15.604 11.266 1.00 . A A . 30 ILE HD13 1 1
12 14403 1 1 30 ILE HG12 H -15.478 -13.600 10.243 1.00 . A A . 30 ILE HG12 1 1
12 14404 1 1 30 ILE HG13 H -14.302 -13.984 11.494 1.00 . A A . 30 ILE HG13 1 1
12 14405 1 1 30 ILE HG21 H -17.627 -12.259 12.262 1.00 . A A . 30 ILE HG21 1 1
12 14406 1 1 30 ILE HG22 H -16.952 -10.691 11.822 1.00 . A A . 30 ILE HG22 1 1
12 14407 1 1 30 ILE HG23 H -17.158 -11.938 10.593 1.00 . A A . 30 ILE HG23 1 1
12 14408 1 1 30 ILE N N -14.513 -11.186 9.932 1.00 . A A . 30 ILE N 1 1
12 14409 1 1 30 ILE O O -12.643 -11.420 12.954 1.00 . A A . 30 ILE O 1 1
12 14410 1 1 31 GLY C C -11.107 -14.240 12.184 1.00 . A A . 31 GLY C 1 1
12 14411 1 1 31 GLY CA C -11.064 -12.984 11.336 1.00 . A A . 31 GLY CA 1 1
12 14412 1 1 31 GLY H H -12.784 -12.726 10.129 1.00 . A A . 31 GLY H 1 1
12 14413 1 1 31 GLY HA2 H -10.525 -13.195 10.425 1.00 . A A . 31 GLY HA2 1 1
12 14414 1 1 31 GLY HA3 H -10.540 -12.213 11.883 1.00 . A A . 31 GLY HA3 1 1
12 14415 1 1 31 GLY N N -12.389 -12.498 10.996 1.00 . A A . 31 GLY N 1 1
12 14416 1 1 31 GLY O O -11.033 -14.173 13.411 1.00 . A A . 31 GLY O 1 1
12 14417 1 1 32 LEU C C -9.966 -17.423 12.088 1.00 . A A . 32 LEU C 1 1
12 14418 1 1 32 LEU CA C -11.283 -16.668 12.230 1.00 . A A . 32 LEU CA 1 1
12 14419 1 1 32 LEU CB C -12.433 -17.519 11.690 1.00 . A A . 32 LEU CB 1 1
12 14420 1 1 32 LEU CD1 C -14.885 -17.999 11.479 1.00 . A A . 32 LEU CD1 1 1
12 14421 1 1 32 LEU CD2 C -13.993 -16.955 13.570 1.00 . A A . 32 LEU CD2 1 1
12 14422 1 1 32 LEU CG C -13.843 -17.055 12.059 1.00 . A A . 32 LEU CG 1 1
12 14423 1 1 32 LEU H H -11.282 -15.380 10.551 1.00 . A A . 32 LEU H 1 1
12 14424 1 1 32 LEU HA H -11.457 -16.464 13.276 1.00 . A A . 32 LEU HA 1 1
12 14425 1 1 32 LEU HB2 H -12.360 -17.530 10.614 1.00 . A A . 32 LEU HB2 1 1
12 14426 1 1 32 LEU HB3 H -12.305 -18.524 12.068 1.00 . A A . 32 LEU HB3 1 1
12 14427 1 1 32 LEU HD11 H -14.673 -18.170 10.434 1.00 . A A . 32 LEU HD11 1 1
12 14428 1 1 32 LEU HD12 H -15.865 -17.558 11.580 1.00 . A A . 32 LEU HD12 1 1
12 14429 1 1 32 LEU HD13 H -14.855 -18.938 12.012 1.00 . A A . 32 LEU HD13 1 1
12 14430 1 1 32 LEU HD21 H -13.341 -16.180 13.946 1.00 . A A . 32 LEU HD21 1 1
12 14431 1 1 32 LEU HD22 H -13.726 -17.900 14.021 1.00 . A A . 32 LEU HD22 1 1
12 14432 1 1 32 LEU HD23 H -15.017 -16.715 13.815 1.00 . A A . 32 LEU HD23 1 1
12 14433 1 1 32 LEU HG H -14.013 -16.073 11.639 1.00 . A A . 32 LEU HG 1 1
12 14434 1 1 32 LEU N N -11.228 -15.390 11.529 1.00 . A A . 32 LEU N 1 1
12 14435 1 1 32 LEU O O -9.027 -16.942 11.453 1.00 . A A . 32 LEU O 1 1
12 14436 1 1 33 SER C C -8.494 -19.994 11.219 1.00 . A A . 33 SER C 1 1
12 14437 1 1 33 SER CA C -8.701 -19.433 12.623 1.00 . A A . 33 SER CA 1 1
12 14438 1 1 33 SER CB C -8.790 -20.578 13.633 1.00 . A A . 33 SER CB 1 1
12 14439 1 1 33 SER H H -10.685 -18.941 13.173 1.00 . A A . 33 SER H 1 1
12 14440 1 1 33 SER HA H -7.858 -18.807 12.875 1.00 . A A . 33 SER HA 1 1
12 14441 1 1 33 SER HB2 H -9.710 -20.491 14.192 1.00 . A A . 33 SER HB2 1 1
12 14442 1 1 33 SER HB3 H -8.777 -21.521 13.106 1.00 . A A . 33 SER HB3 1 1
12 14443 1 1 33 SER HG H -8.012 -20.754 15.423 1.00 . A A . 33 SER HG 1 1
12 14444 1 1 33 SER N N -9.904 -18.611 12.682 1.00 . A A . 33 SER N 1 1
12 14445 1 1 33 SER O O -9.452 -20.360 10.539 1.00 . A A . 33 SER O 1 1
12 14446 1 1 33 SER OG O -7.701 -20.546 14.539 1.00 . A A . 33 SER OG 1 1
12 14447 1 1 34 GLU C C -7.530 -21.945 9.247 1.00 . A A . 34 GLU C 1 1
12 14448 1 1 34 GLU CA C -6.903 -20.571 9.470 1.00 . A A . 34 GLU CA 1 1
12 14449 1 1 34 GLU CB C -5.385 -20.657 9.299 1.00 . A A . 34 GLU CB 1 1
12 14450 1 1 34 GLU CD C -3.206 -21.633 10.122 1.00 . A A . 34 GLU CD 1 1
12 14451 1 1 34 GLU CG C -4.709 -21.568 10.309 1.00 . A A . 34 GLU CG 1 1
12 14452 1 1 34 GLU H H -6.516 -19.749 11.382 1.00 . A A . 34 GLU H 1 1
12 14453 1 1 34 GLU HA H -7.301 -19.885 8.737 1.00 . A A . 34 GLU HA 1 1
12 14454 1 1 34 GLU HB2 H -5.167 -21.027 8.308 1.00 . A A . 34 GLU HB2 1 1
12 14455 1 1 34 GLU HB3 H -4.967 -19.666 9.403 1.00 . A A . 34 GLU HB3 1 1
12 14456 1 1 34 GLU HG2 H -4.918 -21.200 11.302 1.00 . A A . 34 GLU HG2 1 1
12 14457 1 1 34 GLU HG3 H -5.114 -22.564 10.203 1.00 . A A . 34 GLU HG3 1 1
12 14458 1 1 34 GLU N N -7.236 -20.056 10.793 1.00 . A A . 34 GLU N 1 1
12 14459 1 1 34 GLU O O -7.947 -22.276 8.137 1.00 . A A . 34 GLU O 1 1
12 14460 1 1 34 GLU OE1 O -2.741 -22.490 9.342 1.00 . A A . 34 GLU OE1 1 1
12 14461 1 1 34 GLU OE2 O -2.495 -20.826 10.757 1.00 . A A . 34 GLU OE2 1 1
12 14462 1 1 35 ASP C C -9.681 -24.008 10.061 1.00 . A A . 35 ASP C 1 1
12 14463 1 1 35 ASP CA C -8.167 -24.077 10.232 1.00 . A A . 35 ASP CA 1 1
12 14464 1 1 35 ASP CB C -7.818 -24.879 11.486 1.00 . A A . 35 ASP CB 1 1
12 14465 1 1 35 ASP CG C -6.517 -25.644 11.342 1.00 . A A . 35 ASP CG 1 1
12 14466 1 1 35 ASP H H -7.242 -22.418 11.168 1.00 . A A . 35 ASP H 1 1
12 14467 1 1 35 ASP HA H -7.743 -24.571 9.371 1.00 . A A . 35 ASP HA 1 1
12 14468 1 1 35 ASP HB2 H -7.726 -24.203 12.324 1.00 . A A . 35 ASP HB2 1 1
12 14469 1 1 35 ASP HB3 H -8.611 -25.586 11.685 1.00 . A A . 35 ASP HB3 1 1
12 14470 1 1 35 ASP N N -7.592 -22.739 10.310 1.00 . A A . 35 ASP N 1 1
12 14471 1 1 35 ASP O O -10.282 -24.857 9.402 1.00 . A A . 35 ASP O 1 1
12 14472 1 1 35 ASP OD1 O -5.447 -25.037 11.554 1.00 . A A . 35 ASP OD1 1 1
12 14473 1 1 35 ASP OD2 O -6.569 -26.848 11.016 1.00 . A A . 35 ASP OD2 1 1
12 14474 1 1 36 VAL C C -12.176 -22.555 9.139 1.00 . A A . 36 VAL C 1 1
12 14475 1 1 36 VAL CA C -11.738 -22.812 10.576 1.00 . A A . 36 VAL CA 1 1
12 14476 1 1 36 VAL CB C -12.211 -21.644 11.462 1.00 . A A . 36 VAL CB 1 1
12 14477 1 1 36 VAL CG1 C -13.716 -21.457 11.340 1.00 . A A . 36 VAL CG1 1 1
12 14478 1 1 36 VAL CG2 C -11.810 -21.877 12.910 1.00 . A A . 36 VAL CG2 1 1
12 14479 1 1 36 VAL H H -9.761 -22.348 11.173 1.00 . A A . 36 VAL H 1 1
12 14480 1 1 36 VAL HA H -12.209 -23.718 10.930 1.00 . A A . 36 VAL HA 1 1
12 14481 1 1 36 VAL HB H -11.729 -20.740 11.118 1.00 . A A . 36 VAL HB 1 1
12 14482 1 1 36 VAL HG11 H -14.166 -22.376 10.996 1.00 . A A . 36 VAL HG11 1 1
12 14483 1 1 36 VAL HG12 H -14.125 -21.193 12.304 1.00 . A A . 36 VAL HG12 1 1
12 14484 1 1 36 VAL HG13 H -13.924 -20.668 10.632 1.00 . A A . 36 VAL HG13 1 1
12 14485 1 1 36 VAL HG21 H -12.418 -22.665 13.329 1.00 . A A . 36 VAL HG21 1 1
12 14486 1 1 36 VAL HG22 H -10.769 -22.164 12.954 1.00 . A A . 36 VAL HG22 1 1
12 14487 1 1 36 VAL HG23 H -11.956 -20.969 13.476 1.00 . A A . 36 VAL HG23 1 1
12 14488 1 1 36 VAL N N -10.294 -22.992 10.661 1.00 . A A . 36 VAL N 1 1
12 14489 1 1 36 VAL O O -13.081 -23.216 8.628 1.00 . A A . 36 VAL O 1 1
12 14490 1 1 37 ILE C C -11.702 -22.460 6.196 1.00 . A A . 37 ILE C 1 1
12 14491 1 1 37 ILE CA C -11.851 -21.249 7.112 1.00 . A A . 37 ILE CA 1 1
12 14492 1 1 37 ILE CB C -10.953 -20.112 6.590 1.00 . A A . 37 ILE CB 1 1
12 14493 1 1 37 ILE CD1 C -10.069 -17.801 7.186 1.00 . A A . 37 ILE CD1 1 1
12 14494 1 1 37 ILE CG1 C -11.094 -18.873 7.478 1.00 . A A . 37 ILE CG1 1 1
12 14495 1 1 37 ILE CG2 C -11.304 -19.779 5.148 1.00 . A A . 37 ILE CG2 1 1
12 14496 1 1 37 ILE H H -10.818 -21.101 8.953 1.00 . A A . 37 ILE H 1 1
12 14497 1 1 37 ILE HA H -12.877 -20.913 7.083 1.00 . A A . 37 ILE HA 1 1
12 14498 1 1 37 ILE HB H -9.929 -20.450 6.617 1.00 . A A . 37 ILE HB 1 1
12 14499 1 1 37 ILE HD11 H -9.526 -17.565 8.090 1.00 . A A . 37 ILE HD11 1 1
12 14500 1 1 37 ILE HD12 H -9.381 -18.155 6.433 1.00 . A A . 37 ILE HD12 1 1
12 14501 1 1 37 ILE HD13 H -10.569 -16.913 6.826 1.00 . A A . 37 ILE HD13 1 1
12 14502 1 1 37 ILE HG12 H -12.073 -18.444 7.333 1.00 . A A . 37 ILE HG12 1 1
12 14503 1 1 37 ILE HG13 H -10.984 -19.167 8.512 1.00 . A A . 37 ILE HG13 1 1
12 14504 1 1 37 ILE HG21 H -10.854 -20.509 4.491 1.00 . A A . 37 ILE HG21 1 1
12 14505 1 1 37 ILE HG22 H -12.376 -19.799 5.025 1.00 . A A . 37 ILE HG22 1 1
12 14506 1 1 37 ILE HG23 H -10.931 -18.796 4.904 1.00 . A A . 37 ILE HG23 1 1
12 14507 1 1 37 ILE N N -11.529 -21.592 8.492 1.00 . A A . 37 ILE N 1 1
12 14508 1 1 37 ILE O O -12.636 -22.831 5.485 1.00 . A A . 37 ILE O 1 1
12 14509 1 1 38 SER C C -11.257 -25.352 5.671 1.00 . A A . 38 SER C 1 1
12 14510 1 1 38 SER CA C -10.251 -24.240 5.390 1.00 . A A . 38 SER CA 1 1
12 14511 1 1 38 SER CB C -8.829 -24.748 5.638 1.00 . A A . 38 SER CB 1 1
12 14512 1 1 38 SER H H -9.818 -22.728 6.808 1.00 . A A . 38 SER H 1 1
12 14513 1 1 38 SER HA H -10.342 -23.940 4.357 1.00 . A A . 38 SER HA 1 1
12 14514 1 1 38 SER HB2 H -8.180 -23.910 5.839 1.00 . A A . 38 SER HB2 1 1
12 14515 1 1 38 SER HB3 H -8.832 -25.414 6.489 1.00 . A A . 38 SER HB3 1 1
12 14516 1 1 38 SER HG H -7.528 -25.912 4.749 1.00 . A A . 38 SER HG 1 1
12 14517 1 1 38 SER N N -10.523 -23.072 6.220 1.00 . A A . 38 SER N 1 1
12 14518 1 1 38 SER O O -11.546 -26.176 4.804 1.00 . A A . 38 SER O 1 1
12 14519 1 1 38 SER OG O -8.334 -25.449 4.510 1.00 . A A . 38 SER OG 1 1
12 14520 1 1 39 PHE C C -14.032 -26.267 6.450 1.00 . A A . 39 PHE C 1 1
12 14521 1 1 39 PHE CA C -12.761 -26.378 7.286 1.00 . A A . 39 PHE CA 1 1
12 14522 1 1 39 PHE CB C -13.100 -26.234 8.771 1.00 . A A . 39 PHE CB 1 1
12 14523 1 1 39 PHE CD1 C -13.200 -28.699 9.230 1.00 . A A . 39 PHE CD1 1 1
12 14524 1 1 39 PHE CD2 C -11.939 -27.321 10.713 1.00 . A A . 39 PHE CD2 1 1
12 14525 1 1 39 PHE CE1 C -12.870 -29.812 9.981 1.00 . A A . 39 PHE CE1 1 1
12 14526 1 1 39 PHE CE2 C -11.606 -28.431 11.467 1.00 . A A . 39 PHE CE2 1 1
12 14527 1 1 39 PHE CG C -12.739 -27.442 9.588 1.00 . A A . 39 PHE CG 1 1
12 14528 1 1 39 PHE CZ C -12.071 -29.678 11.099 1.00 . A A . 39 PHE CZ 1 1
12 14529 1 1 39 PHE H H -11.517 -24.683 7.537 1.00 . A A . 39 PHE H 1 1
12 14530 1 1 39 PHE HA H -12.318 -27.347 7.119 1.00 . A A . 39 PHE HA 1 1
12 14531 1 1 39 PHE HB2 H -12.563 -25.389 9.176 1.00 . A A . 39 PHE HB2 1 1
12 14532 1 1 39 PHE HB3 H -14.161 -26.066 8.876 1.00 . A A . 39 PHE HB3 1 1
12 14533 1 1 39 PHE HD1 H -13.824 -28.806 8.355 1.00 . A A . 39 PHE HD1 1 1
12 14534 1 1 39 PHE HD2 H -11.574 -26.345 11.001 1.00 . A A . 39 PHE HD2 1 1
12 14535 1 1 39 PHE HE1 H -13.235 -30.786 9.691 1.00 . A A . 39 PHE HE1 1 1
12 14536 1 1 39 PHE HE2 H -10.981 -28.322 12.341 1.00 . A A . 39 PHE HE2 1 1
12 14537 1 1 39 PHE HZ H -11.813 -30.546 11.687 1.00 . A A . 39 PHE HZ 1 1
12 14538 1 1 39 PHE N N -11.787 -25.367 6.889 1.00 . A A . 39 PHE N 1 1
12 14539 1 1 39 PHE O O -14.759 -27.245 6.271 1.00 . A A . 39 PHE O 1 1
12 14540 1 1 40 PHE C C -15.192 -25.111 3.652 1.00 . A A . 40 PHE C 1 1
12 14541 1 1 40 PHE CA C -15.479 -24.827 5.124 1.00 . A A . 40 PHE CA 1 1
12 14542 1 1 40 PHE CB C -15.956 -23.383 5.293 1.00 . A A . 40 PHE CB 1 1
12 14543 1 1 40 PHE CD1 C -16.619 -23.738 7.687 1.00 . A A . 40 PHE CD1 1 1
12 14544 1 1 40 PHE CD2 C -18.075 -22.475 6.284 1.00 . A A . 40 PHE CD2 1 1
12 14545 1 1 40 PHE CE1 C -17.489 -23.567 8.748 1.00 . A A . 40 PHE CE1 1 1
12 14546 1 1 40 PHE CE2 C -18.948 -22.300 7.341 1.00 . A A . 40 PHE CE2 1 1
12 14547 1 1 40 PHE CG C -16.902 -23.195 6.444 1.00 . A A . 40 PHE CG 1 1
12 14548 1 1 40 PHE CZ C -18.654 -22.847 8.575 1.00 . A A . 40 PHE CZ 1 1
12 14549 1 1 40 PHE H H -13.678 -24.327 6.118 1.00 . A A . 40 PHE H 1 1
12 14550 1 1 40 PHE HA H -16.256 -25.495 5.463 1.00 . A A . 40 PHE HA 1 1
12 14551 1 1 40 PHE HB2 H -15.100 -22.746 5.460 1.00 . A A . 40 PHE HB2 1 1
12 14552 1 1 40 PHE HB3 H -16.461 -23.071 4.392 1.00 . A A . 40 PHE HB3 1 1
12 14553 1 1 40 PHE HD1 H -15.708 -24.301 7.824 1.00 . A A . 40 PHE HD1 1 1
12 14554 1 1 40 PHE HD2 H -18.306 -22.047 5.318 1.00 . A A . 40 PHE HD2 1 1
12 14555 1 1 40 PHE HE1 H -17.256 -23.995 9.711 1.00 . A A . 40 PHE HE1 1 1
12 14556 1 1 40 PHE HE2 H -19.859 -21.736 7.202 1.00 . A A . 40 PHE HE2 1 1
12 14557 1 1 40 PHE HZ H -19.335 -22.712 9.401 1.00 . A A . 40 PHE HZ 1 1
12 14558 1 1 40 PHE N N -14.295 -25.068 5.940 1.00 . A A . 40 PHE N 1 1
12 14559 1 1 40 PHE O O -16.003 -25.723 2.957 1.00 . A A . 40 PHE O 1 1
12 14560 1 1 41 VAL C C -13.414 -26.345 1.501 1.00 . A A . 41 VAL C 1 1
12 14561 1 1 41 VAL CA C -13.637 -24.866 1.796 1.00 . A A . 41 VAL CA 1 1
12 14562 1 1 41 VAL CB C -12.352 -24.086 1.457 1.00 . A A . 41 VAL CB 1 1
12 14563 1 1 41 VAL CG1 C -11.970 -24.294 0.000 1.00 . A A . 41 VAL CG1 1 1
12 14564 1 1 41 VAL CG2 C -12.530 -22.607 1.765 1.00 . A A . 41 VAL CG2 1 1
12 14565 1 1 41 VAL H H -13.428 -24.180 3.787 1.00 . A A . 41 VAL H 1 1
12 14566 1 1 41 VAL HA H -14.433 -24.499 1.164 1.00 . A A . 41 VAL HA 1 1
12 14567 1 1 41 VAL HB H -11.551 -24.467 2.074 1.00 . A A . 41 VAL HB 1 1
12 14568 1 1 41 VAL HG11 H -11.729 -23.341 -0.448 1.00 . A A . 41 VAL HG11 1 1
12 14569 1 1 41 VAL HG12 H -11.113 -24.949 -0.059 1.00 . A A . 41 VAL HG12 1 1
12 14570 1 1 41 VAL HG13 H -12.800 -24.739 -0.530 1.00 . A A . 41 VAL HG13 1 1
12 14571 1 1 41 VAL HG21 H -13.301 -22.198 1.128 1.00 . A A . 41 VAL HG21 1 1
12 14572 1 1 41 VAL HG22 H -12.817 -22.486 2.800 1.00 . A A . 41 VAL HG22 1 1
12 14573 1 1 41 VAL HG23 H -11.601 -22.088 1.586 1.00 . A A . 41 VAL HG23 1 1
12 14574 1 1 41 VAL N N -14.032 -24.661 3.184 1.00 . A A . 41 VAL N 1 1
12 14575 1 1 41 VAL O O -13.603 -26.801 0.373 1.00 . A A . 41 VAL O 1 1
12 14576 1 1 42 THR C C -14.060 -29.315 2.430 1.00 . A A . 42 THR C 1 1
12 14577 1 1 42 THR CA C -12.760 -28.520 2.375 1.00 . A A . 42 THR CA 1 1
12 14578 1 1 42 THR CB C -11.807 -29.041 3.468 1.00 . A A . 42 THR CB 1 1
12 14579 1 1 42 THR CG2 C -12.465 -28.972 4.837 1.00 . A A . 42 THR CG2 1 1
12 14580 1 1 42 THR H H -12.877 -26.672 3.399 1.00 . A A . 42 THR H 1 1
12 14581 1 1 42 THR HA H -12.293 -28.679 1.414 1.00 . A A . 42 THR HA 1 1
12 14582 1 1 42 THR HB H -10.922 -28.420 3.478 1.00 . A A . 42 THR HB 1 1
12 14583 1 1 42 THR HG1 H -10.898 -30.735 3.908 1.00 . A A . 42 THR HG1 1 1
12 14584 1 1 42 THR HG21 H -13.162 -29.790 4.944 1.00 . A A . 42 THR HG21 1 1
12 14585 1 1 42 THR HG22 H -12.991 -28.035 4.937 1.00 . A A . 42 THR HG22 1 1
12 14586 1 1 42 THR HG23 H -11.708 -29.043 5.604 1.00 . A A . 42 THR HG23 1 1
12 14587 1 1 42 THR N N -13.010 -27.092 2.524 1.00 . A A . 42 THR N 1 1
12 14588 1 1 42 THR O O -14.143 -30.423 1.902 1.00 . A A . 42 THR O 1 1
12 14589 1 1 42 THR OG1 O -11.426 -30.391 3.183 1.00 . A A . 42 THR OG1 1 1
12 14590 1 1 43 GLU C C -17.323 -28.927 2.102 1.00 . A A . 43 GLU C 1 1
12 14591 1 1 43 GLU CA C -16.368 -29.397 3.195 1.00 . A A . 43 GLU CA 1 1
12 14592 1 1 43 GLU CB C -16.977 -29.120 4.572 1.00 . A A . 43 GLU CB 1 1
12 14593 1 1 43 GLU CD C -17.526 -31.284 5.753 1.00 . A A . 43 GLU CD 1 1
12 14594 1 1 43 GLU CG C -16.559 -30.122 5.635 1.00 . A A . 43 GLU CG 1 1
12 14595 1 1 43 GLU H H -14.944 -27.855 3.473 1.00 . A A . 43 GLU H 1 1
12 14596 1 1 43 GLU HA H -16.213 -30.460 3.088 1.00 . A A . 43 GLU HA 1 1
12 14597 1 1 43 GLU HB2 H -16.672 -28.135 4.895 1.00 . A A . 43 GLU HB2 1 1
12 14598 1 1 43 GLU HB3 H -18.053 -29.144 4.488 1.00 . A A . 43 GLU HB3 1 1
12 14599 1 1 43 GLU HG2 H -15.584 -30.511 5.382 1.00 . A A . 43 GLU HG2 1 1
12 14600 1 1 43 GLU HG3 H -16.508 -29.617 6.588 1.00 . A A . 43 GLU HG3 1 1
12 14601 1 1 43 GLU N N -15.072 -28.741 3.072 1.00 . A A . 43 GLU N 1 1
12 14602 1 1 43 GLU O O -18.543 -29.006 2.249 1.00 . A A . 43 GLU O 1 1
12 14603 1 1 43 GLU OE1 O -18.050 -31.730 4.711 1.00 . A A . 43 GLU OE1 1 1
12 14604 1 1 43 GLU OE2 O -17.760 -31.747 6.889 1.00 . A A . 43 GLU OE2 1 1
12 14605 1 1 44 LYS C C -18.585 -26.927 0.350 1.00 . A A . 44 LYS C 1 1
12 14606 1 1 44 LYS CA C -17.557 -27.952 -0.117 1.00 . A A . 44 LYS CA 1 1
12 14607 1 1 44 LYS CB C -18.263 -29.121 -0.808 1.00 . A A . 44 LYS CB 1 1
12 14608 1 1 44 LYS CD C -18.749 -30.325 -2.959 1.00 . A A . 44 LYS CD 1 1
12 14609 1 1 44 LYS CE C -18.406 -30.399 -4.439 1.00 . A A . 44 LYS CE 1 1
12 14610 1 1 44 LYS CG C -18.206 -29.055 -2.325 1.00 . A A . 44 LYS CG 1 1
12 14611 1 1 44 LYS H H -15.780 -28.398 0.945 1.00 . A A . 44 LYS H 1 1
12 14612 1 1 44 LYS HA H -16.889 -27.480 -0.821 1.00 . A A . 44 LYS HA 1 1
12 14613 1 1 44 LYS HB2 H -17.801 -30.044 -0.491 1.00 . A A . 44 LYS HB2 1 1
12 14614 1 1 44 LYS HB3 H -19.301 -29.127 -0.508 1.00 . A A . 44 LYS HB3 1 1
12 14615 1 1 44 LYS HD2 H -18.318 -31.179 -2.458 1.00 . A A . 44 LYS HD2 1 1
12 14616 1 1 44 LYS HD3 H -19.823 -30.342 -2.846 1.00 . A A . 44 LYS HD3 1 1
12 14617 1 1 44 LYS HE2 H -19.100 -31.069 -4.922 1.00 . A A . 44 LYS HE2 1 1
12 14618 1 1 44 LYS HE3 H -18.500 -29.412 -4.866 1.00 . A A . 44 LYS HE3 1 1
12 14619 1 1 44 LYS HG2 H -18.797 -28.216 -2.662 1.00 . A A . 44 LYS HG2 1 1
12 14620 1 1 44 LYS HG3 H -17.179 -28.921 -2.631 1.00 . A A . 44 LYS HG3 1 1
12 14621 1 1 44 LYS HZ1 H -16.391 -30.548 -3.910 1.00 . A A . 44 LYS HZ1 1 1
12 14622 1 1 44 LYS HZ2 H -16.663 -30.556 -5.579 1.00 . A A . 44 LYS HZ2 1 1
12 14623 1 1 44 LYS HZ3 H -17.006 -31.934 -4.660 1.00 . A A . 44 LYS HZ3 1 1
12 14624 1 1 44 LYS N N -16.758 -28.436 1.003 1.00 . A A . 44 LYS N 1 1
12 14625 1 1 44 LYS NZ N -17.019 -30.894 -4.663 1.00 . A A . 44 LYS NZ 1 1
12 14626 1 1 44 LYS O O -19.650 -26.784 -0.252 1.00 . A A . 44 LYS O 1 1
12 14627 1 1 45 ILE C C -19.086 -23.915 1.157 1.00 . A A . 45 ILE C 1 1
12 14628 1 1 45 ILE CA C -19.155 -25.203 1.969 1.00 . A A . 45 ILE CA 1 1
12 14629 1 1 45 ILE CB C -18.820 -24.888 3.439 1.00 . A A . 45 ILE CB 1 1
12 14630 1 1 45 ILE CD1 C -19.959 -27.003 4.280 1.00 . A A . 45 ILE CD1 1 1
12 14631 1 1 45 ILE CG1 C -18.689 -26.183 4.244 1.00 . A A . 45 ILE CG1 1 1
12 14632 1 1 45 ILE CG2 C -19.887 -23.988 4.044 1.00 . A A . 45 ILE CG2 1 1
12 14633 1 1 45 ILE H H -17.397 -26.377 1.860 1.00 . A A . 45 ILE H 1 1
12 14634 1 1 45 ILE HA H -20.162 -25.591 1.925 1.00 . A A . 45 ILE HA 1 1
12 14635 1 1 45 ILE HB H -17.880 -24.359 3.466 1.00 . A A . 45 ILE HB 1 1
12 14636 1 1 45 ILE HD11 H -20.746 -26.428 4.744 1.00 . A A . 45 ILE HD11 1 1
12 14637 1 1 45 ILE HD12 H -20.248 -27.265 3.274 1.00 . A A . 45 ILE HD12 1 1
12 14638 1 1 45 ILE HD13 H -19.789 -27.905 4.852 1.00 . A A . 45 ILE HD13 1 1
12 14639 1 1 45 ILE HG12 H -17.913 -26.793 3.808 1.00 . A A . 45 ILE HG12 1 1
12 14640 1 1 45 ILE HG13 H -18.420 -25.940 5.262 1.00 . A A . 45 ILE HG13 1 1
12 14641 1 1 45 ILE HG21 H -19.625 -22.955 3.874 1.00 . A A . 45 ILE HG21 1 1
12 14642 1 1 45 ILE HG22 H -20.839 -24.198 3.580 1.00 . A A . 45 ILE HG22 1 1
12 14643 1 1 45 ILE HG23 H -19.955 -24.173 5.106 1.00 . A A . 45 ILE HG23 1 1
12 14644 1 1 45 ILE N N -18.260 -26.217 1.424 1.00 . A A . 45 ILE N 1 1
12 14645 1 1 45 ILE O O -18.017 -23.324 1.000 1.00 . A A . 45 ILE O 1 1
12 14646 1 1 46 ASP C C -21.230 -21.242 0.503 1.00 . A A . 46 ASP C 1 1
12 14647 1 1 46 ASP CA C -20.304 -22.263 -0.151 1.00 . A A . 46 ASP CA 1 1
12 14648 1 1 46 ASP CB C -20.790 -22.578 -1.567 1.00 . A A . 46 ASP CB 1 1
12 14649 1 1 46 ASP CG C -22.222 -23.075 -1.590 1.00 . A A . 46 ASP CG 1 1
12 14650 1 1 46 ASP H H -21.051 -23.999 0.803 1.00 . A A . 46 ASP H 1 1
12 14651 1 1 46 ASP HA H -19.310 -21.845 -0.207 1.00 . A A . 46 ASP HA 1 1
12 14652 1 1 46 ASP HB2 H -20.730 -21.682 -2.169 1.00 . A A . 46 ASP HB2 1 1
12 14653 1 1 46 ASP HB3 H -20.156 -23.339 -1.997 1.00 . A A . 46 ASP HB3 1 1
12 14654 1 1 46 ASP N N -20.233 -23.484 0.643 1.00 . A A . 46 ASP N 1 1
12 14655 1 1 46 ASP O O -21.664 -21.422 1.640 1.00 . A A . 46 ASP O 1 1
12 14656 1 1 46 ASP OD1 O -22.434 -24.283 -1.357 1.00 . A A . 46 ASP OD1 1 1
12 14657 1 1 46 ASP OD2 O -23.131 -22.256 -1.842 1.00 . A A . 46 ASP OD2 1 1
12 14658 1 1 47 GLY C C -23.778 -19.659 0.646 1.00 . A A . 47 GLY C 1 1
12 14659 1 1 47 GLY CA C -22.398 -19.135 0.302 1.00 . A A . 47 GLY CA 1 1
12 14660 1 1 47 GLY H H -21.151 -20.079 -1.125 1.00 . A A . 47 GLY H 1 1
12 14661 1 1 47 GLY HA2 H -21.950 -18.720 1.193 1.00 . A A . 47 GLY HA2 1 1
12 14662 1 1 47 GLY HA3 H -22.497 -18.353 -0.436 1.00 . A A . 47 GLY HA3 1 1
12 14663 1 1 47 GLY N N -21.527 -20.169 -0.224 1.00 . A A . 47 GLY N 1 1
12 14664 1 1 47 GLY O O -24.220 -19.560 1.790 1.00 . A A . 47 GLY O 1 1
12 14665 1 1 48 ASN C C -25.809 -21.787 0.981 1.00 . A A . 48 ASN C 1 1
12 14666 1 1 48 ASN CA C -25.802 -20.757 -0.145 1.00 . A A . 48 ASN CA 1 1
12 14667 1 1 48 ASN CB C -26.318 -21.394 -1.437 1.00 . A A . 48 ASN CB 1 1
12 14668 1 1 48 ASN CG C -27.822 -21.591 -1.423 1.00 . A A . 48 ASN CG 1 1
12 14669 1 1 48 ASN H H -24.056 -20.267 -1.239 1.00 . A A . 48 ASN H 1 1
12 14670 1 1 48 ASN HA H -26.451 -19.939 0.127 1.00 . A A . 48 ASN HA 1 1
12 14671 1 1 48 ASN HB2 H -26.066 -20.756 -2.272 1.00 . A A . 48 ASN HB2 1 1
12 14672 1 1 48 ASN HB3 H -25.848 -22.356 -1.570 1.00 . A A . 48 ASN HB3 1 1
12 14673 1 1 48 ASN HD21 H -27.587 -23.566 -1.461 1.00 . A A . 48 ASN HD21 1 1
12 14674 1 1 48 ASN HD22 H -29.221 -23.003 -1.433 1.00 . A A . 48 ASN HD22 1 1
12 14675 1 1 48 ASN N N -24.462 -20.217 -0.348 1.00 . A A . 48 ASN N 1 1
12 14676 1 1 48 ASN ND2 N -28.253 -22.847 -1.441 1.00 . A A . 48 ASN ND2 1 1
12 14677 1 1 48 ASN O O -26.825 -21.987 1.647 1.00 . A A . 48 ASN O 1 1
12 14678 1 1 48 ASN OD1 O -28.585 -20.626 -1.397 1.00 . A A . 48 ASN OD1 1 1
12 14679 1 1 49 LEU C C -24.393 -22.793 3.605 1.00 . A A . 49 LEU C 1 1
12 14680 1 1 49 LEU CA C -24.542 -23.445 2.234 1.00 . A A . 49 LEU CA 1 1
12 14681 1 1 49 LEU CB C -23.342 -24.351 1.954 1.00 . A A . 49 LEU CB 1 1
12 14682 1 1 49 LEU CD1 C -23.505 -25.754 4.024 1.00 . A A . 49 LEU CD1 1 1
12 14683 1 1 49 LEU CD2 C -24.635 -26.498 1.920 1.00 . A A . 49 LEU CD2 1 1
12 14684 1 1 49 LEU CG C -23.431 -25.774 2.506 1.00 . A A . 49 LEU CG 1 1
12 14685 1 1 49 LEU H H -23.893 -22.233 0.625 1.00 . A A . 49 LEU H 1 1
12 14686 1 1 49 LEU HA H -25.442 -24.042 2.229 1.00 . A A . 49 LEU HA 1 1
12 14687 1 1 49 LEU HB2 H -23.221 -24.418 0.884 1.00 . A A . 49 LEU HB2 1 1
12 14688 1 1 49 LEU HB3 H -22.468 -23.882 2.384 1.00 . A A . 49 LEU HB3 1 1
12 14689 1 1 49 LEU HD11 H -22.954 -26.593 4.423 1.00 . A A . 49 LEU HD11 1 1
12 14690 1 1 49 LEU HD12 H -24.537 -25.821 4.335 1.00 . A A . 49 LEU HD12 1 1
12 14691 1 1 49 LEU HD13 H -23.077 -24.833 4.393 1.00 . A A . 49 LEU HD13 1 1
12 14692 1 1 49 LEU HD21 H -24.693 -26.300 0.860 1.00 . A A . 49 LEU HD21 1 1
12 14693 1 1 49 LEU HD22 H -25.536 -26.145 2.402 1.00 . A A . 49 LEU HD22 1 1
12 14694 1 1 49 LEU HD23 H -24.531 -27.560 2.084 1.00 . A A . 49 LEU HD23 1 1
12 14695 1 1 49 LEU HG H -22.542 -26.320 2.222 1.00 . A A . 49 LEU HG 1 1
12 14696 1 1 49 LEU N N -24.669 -22.436 1.188 1.00 . A A . 49 LEU N 1 1
12 14697 1 1 49 LEU O O -25.029 -23.207 4.574 1.00 . A A . 49 LEU O 1 1
12 14698 1 1 50 LEU C C -24.621 -20.484 5.479 1.00 . A A . 50 LEU C 1 1
12 14699 1 1 50 LEU CA C -23.318 -21.057 4.930 1.00 . A A . 50 LEU CA 1 1
12 14700 1 1 50 LEU CB C -22.302 -19.933 4.719 1.00 . A A . 50 LEU CB 1 1
12 14701 1 1 50 LEU CD1 C -21.995 -19.553 7.178 1.00 . A A . 50 LEU CD1 1 1
12 14702 1 1 50 LEU CD2 C -21.113 -17.883 5.538 1.00 . A A . 50 LEU CD2 1 1
12 14703 1 1 50 LEU CG C -22.220 -18.885 5.830 1.00 . A A . 50 LEU CG 1 1
12 14704 1 1 50 LEU H H -23.071 -21.484 2.872 1.00 . A A . 50 LEU H 1 1
12 14705 1 1 50 LEU HA H -22.920 -21.762 5.643 1.00 . A A . 50 LEU HA 1 1
12 14706 1 1 50 LEU HB2 H -21.327 -20.384 4.618 1.00 . A A . 50 LEU HB2 1 1
12 14707 1 1 50 LEU HB3 H -22.559 -19.423 3.801 1.00 . A A . 50 LEU HB3 1 1
12 14708 1 1 50 LEU HD11 H -22.783 -20.268 7.362 1.00 . A A . 50 LEU HD11 1 1
12 14709 1 1 50 LEU HD12 H -22.000 -18.804 7.956 1.00 . A A . 50 LEU HD12 1 1
12 14710 1 1 50 LEU HD13 H -21.042 -20.061 7.174 1.00 . A A . 50 LEU HD13 1 1
12 14711 1 1 50 LEU HD21 H -21.330 -16.951 6.038 1.00 . A A . 50 LEU HD21 1 1
12 14712 1 1 50 LEU HD22 H -21.052 -17.715 4.473 1.00 . A A . 50 LEU HD22 1 1
12 14713 1 1 50 LEU HD23 H -20.171 -18.273 5.896 1.00 . A A . 50 LEU HD23 1 1
12 14714 1 1 50 LEU HG H -23.156 -18.346 5.878 1.00 . A A . 50 LEU HG 1 1
12 14715 1 1 50 LEU N N -23.550 -21.769 3.678 1.00 . A A . 50 LEU N 1 1
12 14716 1 1 50 LEU O O -24.939 -20.656 6.656 1.00 . A A . 50 LEU O 1 1
12 14717 1 1 51 VAL C C -27.627 -20.274 5.482 1.00 . A A . 51 VAL C 1 1
12 14718 1 1 51 VAL CA C -26.641 -19.208 5.017 1.00 . A A . 51 VAL CA 1 1
12 14719 1 1 51 VAL CB C -27.273 -18.409 3.861 1.00 . A A . 51 VAL CB 1 1
12 14720 1 1 51 VAL CG1 C -26.414 -17.203 3.513 1.00 . A A . 51 VAL CG1 1 1
12 14721 1 1 51 VAL CG2 C -27.474 -19.301 2.645 1.00 . A A . 51 VAL CG2 1 1
12 14722 1 1 51 VAL H H -25.064 -19.700 3.694 1.00 . A A . 51 VAL H 1 1
12 14723 1 1 51 VAL HA H -26.450 -18.527 5.834 1.00 . A A . 51 VAL HA 1 1
12 14724 1 1 51 VAL HB H -28.241 -18.053 4.184 1.00 . A A . 51 VAL HB 1 1
12 14725 1 1 51 VAL HG11 H -26.841 -16.691 2.663 1.00 . A A . 51 VAL HG11 1 1
12 14726 1 1 51 VAL HG12 H -26.376 -16.532 4.358 1.00 . A A . 51 VAL HG12 1 1
12 14727 1 1 51 VAL HG13 H -25.415 -17.532 3.268 1.00 . A A . 51 VAL HG13 1 1
12 14728 1 1 51 VAL HG21 H -27.841 -18.707 1.821 1.00 . A A . 51 VAL HG21 1 1
12 14729 1 1 51 VAL HG22 H -26.532 -19.753 2.371 1.00 . A A . 51 VAL HG22 1 1
12 14730 1 1 51 VAL HG23 H -28.189 -20.074 2.879 1.00 . A A . 51 VAL HG23 1 1
12 14731 1 1 51 VAL N N -25.371 -19.803 4.619 1.00 . A A . 51 VAL N 1 1
12 14732 1 1 51 VAL O O -28.533 -19.995 6.266 1.00 . A A . 51 VAL O 1 1
12 14733 1 1 52 GLN C C -27.843 -23.267 6.648 1.00 . A A . 52 GLN C 1 1
12 14734 1 1 52 GLN CA C -28.316 -22.605 5.358 1.00 . A A . 52 GLN CA 1 1
12 14735 1 1 52 GLN CB C -28.365 -23.636 4.230 1.00 . A A . 52 GLN CB 1 1
12 14736 1 1 52 GLN CD C -29.547 -24.432 2.143 1.00 . A A . 52 GLN CD 1 1
12 14737 1 1 52 GLN CG C -29.392 -23.314 3.156 1.00 . A A . 52 GLN CG 1 1
12 14738 1 1 52 GLN H H -26.702 -21.655 4.371 1.00 . A A . 52 GLN H 1 1
12 14739 1 1 52 GLN HA H -29.307 -22.208 5.514 1.00 . A A . 52 GLN HA 1 1
12 14740 1 1 52 GLN HB2 H -27.393 -23.689 3.764 1.00 . A A . 52 GLN HB2 1 1
12 14741 1 1 52 GLN HB3 H -28.607 -24.601 4.651 1.00 . A A . 52 GLN HB3 1 1
12 14742 1 1 52 GLN HE21 H -27.631 -24.274 1.638 1.00 . A A . 52 GLN HE21 1 1
12 14743 1 1 52 GLN HE22 H -28.532 -25.482 0.795 1.00 . A A . 52 GLN HE22 1 1
12 14744 1 1 52 GLN HG2 H -30.348 -23.144 3.629 1.00 . A A . 52 GLN HG2 1 1
12 14745 1 1 52 GLN HG3 H -29.083 -22.419 2.638 1.00 . A A . 52 GLN HG3 1 1
12 14746 1 1 52 GLN N N -27.442 -21.496 4.992 1.00 . A A . 52 GLN N 1 1
12 14747 1 1 52 GLN NE2 N -28.461 -24.763 1.455 1.00 . A A . 52 GLN NE2 1 1
12 14748 1 1 52 GLN O O -28.647 -23.800 7.415 1.00 . A A . 52 GLN O 1 1
12 14749 1 1 52 GLN OE1 O -30.632 -24.992 1.981 1.00 . A A . 52 GLN OE1 1 1
12 14750 1 1 53 LEU C C -26.609 -23.267 9.339 1.00 . A A . 53 LEU C 1 1
12 14751 1 1 53 LEU CA C -25.956 -23.828 8.080 1.00 . A A . 53 LEU CA 1 1
12 14752 1 1 53 LEU CB C -24.448 -23.578 8.119 1.00 . A A . 53 LEU CB 1 1
12 14753 1 1 53 LEU CD1 C -22.195 -24.046 7.125 1.00 . A A . 53 LEU CD1 1 1
12 14754 1 1 53 LEU CD2 C -23.474 -25.885 8.235 1.00 . A A . 53 LEU CD2 1 1
12 14755 1 1 53 LEU CG C -23.577 -24.614 7.406 1.00 . A A . 53 LEU CG 1 1
12 14756 1 1 53 LEU H H -25.946 -22.792 6.234 1.00 . A A . 53 LEU H 1 1
12 14757 1 1 53 LEU HA H -26.136 -24.892 8.039 1.00 . A A . 53 LEU HA 1 1
12 14758 1 1 53 LEU HB2 H -24.260 -22.618 7.663 1.00 . A A . 53 LEU HB2 1 1
12 14759 1 1 53 LEU HB3 H -24.145 -23.547 9.156 1.00 . A A . 53 LEU HB3 1 1
12 14760 1 1 53 LEU HD11 H -22.120 -23.054 7.546 1.00 . A A . 53 LEU HD11 1 1
12 14761 1 1 53 LEU HD12 H -22.036 -23.997 6.058 1.00 . A A . 53 LEU HD12 1 1
12 14762 1 1 53 LEU HD13 H -21.446 -24.684 7.571 1.00 . A A . 53 LEU HD13 1 1
12 14763 1 1 53 LEU HD21 H -24.415 -26.415 8.200 1.00 . A A . 53 LEU HD21 1 1
12 14764 1 1 53 LEU HD22 H -23.244 -25.630 9.260 1.00 . A A . 53 LEU HD22 1 1
12 14765 1 1 53 LEU HD23 H -22.692 -26.513 7.836 1.00 . A A . 53 LEU HD23 1 1
12 14766 1 1 53 LEU HG H -24.032 -24.867 6.459 1.00 . A A . 53 LEU HG 1 1
12 14767 1 1 53 LEU N N -26.536 -23.231 6.882 1.00 . A A . 53 LEU N 1 1
12 14768 1 1 53 LEU O O -26.956 -22.087 9.399 1.00 . A A . 53 LEU O 1 1
12 14769 1 1 54 THR C C -26.378 -23.775 12.748 1.00 . A A . 54 THR C 1 1
12 14770 1 1 54 THR CA C -27.383 -23.710 11.604 1.00 . A A . 54 THR CA 1 1
12 14771 1 1 54 THR CB C -28.599 -24.589 11.952 1.00 . A A . 54 THR CB 1 1
12 14772 1 1 54 THR CG2 C -29.562 -24.670 10.777 1.00 . A A . 54 THR CG2 1 1
12 14773 1 1 54 THR H H -26.476 -25.048 10.237 1.00 . A A . 54 THR H 1 1
12 14774 1 1 54 THR HA H -27.722 -22.690 11.493 1.00 . A A . 54 THR HA 1 1
12 14775 1 1 54 THR HB H -29.115 -24.147 12.792 1.00 . A A . 54 THR HB 1 1
12 14776 1 1 54 THR HG1 H -28.922 -26.431 12.579 1.00 . A A . 54 THR HG1 1 1
12 14777 1 1 54 THR HG21 H -30.578 -24.657 11.143 1.00 . A A . 54 THR HG21 1 1
12 14778 1 1 54 THR HG22 H -29.387 -25.586 10.231 1.00 . A A . 54 THR HG22 1 1
12 14779 1 1 54 THR HG23 H -29.404 -23.826 10.124 1.00 . A A . 54 THR HG23 1 1
12 14780 1 1 54 THR N N -26.773 -24.120 10.345 1.00 . A A . 54 THR N 1 1
12 14781 1 1 54 THR O O -25.193 -24.027 12.532 1.00 . A A . 54 THR O 1 1
12 14782 1 1 54 THR OG1 O -28.164 -25.906 12.311 1.00 . A A . 54 THR OG1 1 1
12 14783 1 1 55 GLU C C -25.935 -24.989 15.729 1.00 . A A . 55 GLU C 1 1
12 14784 1 1 55 GLU CA C -26.003 -23.581 15.145 1.00 . A A . 55 GLU CA 1 1
12 14785 1 1 55 GLU CB C -26.515 -22.602 16.203 1.00 . A A . 55 GLU CB 1 1
12 14786 1 1 55 GLU CD C -25.365 -21.456 18.139 1.00 . A A . 55 GLU CD 1 1
12 14787 1 1 55 GLU CG C -25.851 -22.770 17.560 1.00 . A A . 55 GLU CG 1 1
12 14788 1 1 55 GLU H H -27.814 -23.352 14.074 1.00 . A A . 55 GLU H 1 1
12 14789 1 1 55 GLU HA H -25.011 -23.282 14.842 1.00 . A A . 55 GLU HA 1 1
12 14790 1 1 55 GLU HB2 H -26.335 -21.593 15.861 1.00 . A A . 55 GLU HB2 1 1
12 14791 1 1 55 GLU HB3 H -27.578 -22.747 16.326 1.00 . A A . 55 GLU HB3 1 1
12 14792 1 1 55 GLU HG2 H -26.565 -23.205 18.244 1.00 . A A . 55 GLU HG2 1 1
12 14793 1 1 55 GLU HG3 H -25.006 -23.434 17.453 1.00 . A A . 55 GLU HG3 1 1
12 14794 1 1 55 GLU N N -26.860 -23.548 13.966 1.00 . A A . 55 GLU N 1 1
12 14795 1 1 55 GLU O O -24.905 -25.403 16.259 1.00 . A A . 55 GLU O 1 1
12 14796 1 1 55 GLU OE1 O -25.995 -20.415 17.860 1.00 . A A . 55 GLU OE1 1 1
12 14797 1 1 55 GLU OE2 O -24.354 -21.469 18.872 1.00 . A A . 55 GLU OE2 1 1
12 14798 1 1 56 GLU C C -26.246 -28.023 15.316 1.00 . A A . 56 GLU C 1 1
12 14799 1 1 56 GLU CA C -27.109 -27.079 16.149 1.00 . A A . 56 GLU CA 1 1
12 14800 1 1 56 GLU CB C -28.557 -27.573 16.162 1.00 . A A . 56 GLU CB 1 1
12 14801 1 1 56 GLU CD C -29.742 -27.860 18.374 1.00 . A A . 56 GLU CD 1 1
12 14802 1 1 56 GLU CG C -29.414 -26.918 17.232 1.00 . A A . 56 GLU CG 1 1
12 14803 1 1 56 GLU H H -27.832 -25.333 15.196 1.00 . A A . 56 GLU H 1 1
12 14804 1 1 56 GLU HA H -26.734 -27.067 17.161 1.00 . A A . 56 GLU HA 1 1
12 14805 1 1 56 GLU HB2 H -29.003 -27.371 15.199 1.00 . A A . 56 GLU HB2 1 1
12 14806 1 1 56 GLU HB3 H -28.559 -28.640 16.332 1.00 . A A . 56 GLU HB3 1 1
12 14807 1 1 56 GLU HG2 H -28.882 -26.067 17.630 1.00 . A A . 56 GLU HG2 1 1
12 14808 1 1 56 GLU HG3 H -30.338 -26.586 16.782 1.00 . A A . 56 GLU HG3 1 1
12 14809 1 1 56 GLU N N -27.042 -25.719 15.629 1.00 . A A . 56 GLU N 1 1
12 14810 1 1 56 GLU O O -25.699 -28.998 15.832 1.00 . A A . 56 GLU O 1 1
12 14811 1 1 56 GLU OE1 O -30.718 -28.629 18.248 1.00 . A A . 56 GLU OE1 1 1
12 14812 1 1 56 GLU OE2 O -29.022 -27.829 19.394 1.00 . A A . 56 GLU OE2 1 1
12 14813 1 1 57 ILE C C -23.846 -28.245 13.272 1.00 . A A . 57 ILE C 1 1
12 14814 1 1 57 ILE CA C -25.333 -28.546 13.122 1.00 . A A . 57 ILE CA 1 1
12 14815 1 1 57 ILE CB C -25.744 -28.328 11.654 1.00 . A A . 57 ILE CB 1 1
12 14816 1 1 57 ILE CD1 C -27.796 -28.127 10.161 1.00 . A A . 57 ILE CD1 1 1
12 14817 1 1 57 ILE CG1 C -27.230 -28.643 11.465 1.00 . A A . 57 ILE CG1 1 1
12 14818 1 1 57 ILE CG2 C -24.894 -29.188 10.732 1.00 . A A . 57 ILE CG2 1 1
12 14819 1 1 57 ILE H H -26.590 -26.935 13.675 1.00 . A A . 57 ILE H 1 1
12 14820 1 1 57 ILE HA H -25.507 -29.583 13.373 1.00 . A A . 57 ILE HA 1 1
12 14821 1 1 57 ILE HB H -25.569 -27.293 11.405 1.00 . A A . 57 ILE HB 1 1
12 14822 1 1 57 ILE HD11 H -28.061 -28.961 9.528 1.00 . A A . 57 ILE HD11 1 1
12 14823 1 1 57 ILE HD12 H -28.674 -27.531 10.359 1.00 . A A . 57 ILE HD12 1 1
12 14824 1 1 57 ILE HD13 H -27.054 -27.520 9.662 1.00 . A A . 57 ILE HD13 1 1
12 14825 1 1 57 ILE HG12 H -27.370 -29.712 11.488 1.00 . A A . 57 ILE HG12 1 1
12 14826 1 1 57 ILE HG13 H -27.791 -28.193 12.272 1.00 . A A . 57 ILE HG13 1 1
12 14827 1 1 57 ILE HG21 H -24.032 -28.624 10.407 1.00 . A A . 57 ILE HG21 1 1
12 14828 1 1 57 ILE HG22 H -24.566 -30.069 11.264 1.00 . A A . 57 ILE HG22 1 1
12 14829 1 1 57 ILE HG23 H -25.477 -29.482 9.873 1.00 . A A . 57 ILE HG23 1 1
12 14830 1 1 57 ILE N N -26.130 -27.725 14.026 1.00 . A A . 57 ILE N 1 1
12 14831 1 1 57 ILE O O -23.005 -29.135 13.144 1.00 . A A . 57 ILE O 1 1
12 14832 1 1 58 LEU C C -21.493 -27.289 14.891 1.00 . A A . 58 LEU C 1 1
12 14833 1 1 58 LEU CA C -22.142 -26.564 13.716 1.00 . A A . 58 LEU CA 1 1
12 14834 1 1 58 LEU CB C -22.069 -25.052 13.932 1.00 . A A . 58 LEU CB 1 1
12 14835 1 1 58 LEU CD1 C -22.577 -22.780 13.003 1.00 . A A . 58 LEU CD1 1 1
12 14836 1 1 58 LEU CD2 C -20.754 -24.162 11.993 1.00 . A A . 58 LEU CD2 1 1
12 14837 1 1 58 LEU CG C -22.116 -24.190 12.670 1.00 . A A . 58 LEU CG 1 1
12 14838 1 1 58 LEU H H -24.242 -26.319 13.636 1.00 . A A . 58 LEU H 1 1
12 14839 1 1 58 LEU HA H -21.606 -26.817 12.813 1.00 . A A . 58 LEU HA 1 1
12 14840 1 1 58 LEU HB2 H -22.901 -24.767 14.558 1.00 . A A . 58 LEU HB2 1 1
12 14841 1 1 58 LEU HB3 H -21.143 -24.836 14.447 1.00 . A A . 58 LEU HB3 1 1
12 14842 1 1 58 LEU HD11 H -21.734 -22.195 13.337 1.00 . A A . 58 LEU HD11 1 1
12 14843 1 1 58 LEU HD12 H -23.320 -22.819 13.786 1.00 . A A . 58 LEU HD12 1 1
12 14844 1 1 58 LEU HD13 H -23.006 -22.324 12.123 1.00 . A A . 58 LEU HD13 1 1
12 14845 1 1 58 LEU HD21 H -20.728 -23.359 11.270 1.00 . A A . 58 LEU HD21 1 1
12 14846 1 1 58 LEU HD22 H -20.582 -25.103 11.491 1.00 . A A . 58 LEU HD22 1 1
12 14847 1 1 58 LEU HD23 H -19.986 -24.003 12.735 1.00 . A A . 58 LEU HD23 1 1
12 14848 1 1 58 LEU HG H -22.827 -24.618 11.976 1.00 . A A . 58 LEU HG 1 1
12 14849 1 1 58 LEU N N -23.528 -26.984 13.546 1.00 . A A . 58 LEU N 1 1
12 14850 1 1 58 LEU O O -20.278 -27.483 14.920 1.00 . A A . 58 LEU O 1 1
12 14851 1 1 59 SER C C -22.046 -29.896 16.907 1.00 . A A . 59 SER C 1 1
12 14852 1 1 59 SER CA C -21.819 -28.393 17.036 1.00 . A A . 59 SER CA 1 1
12 14853 1 1 59 SER CB C -22.511 -27.867 18.296 1.00 . A A . 59 SER CB 1 1
12 14854 1 1 59 SER H H -23.273 -27.506 15.777 1.00 . A A . 59 SER H 1 1
12 14855 1 1 59 SER HA H -20.759 -28.206 17.113 1.00 . A A . 59 SER HA 1 1
12 14856 1 1 59 SER HB2 H -22.624 -26.797 18.222 1.00 . A A . 59 SER HB2 1 1
12 14857 1 1 59 SER HB3 H -23.484 -28.327 18.387 1.00 . A A . 59 SER HB3 1 1
12 14858 1 1 59 SER HG H -22.262 -28.744 20.030 1.00 . A A . 59 SER HG 1 1
12 14859 1 1 59 SER N N -22.313 -27.690 15.858 1.00 . A A . 59 SER N 1 1
12 14860 1 1 59 SER O O -21.322 -30.696 17.497 1.00 . A A . 59 SER O 1 1
12 14861 1 1 59 SER OG O -21.753 -28.167 19.456 1.00 . A A . 59 SER OG 1 1
12 14862 1 1 60 GLU C C -22.411 -32.320 14.936 1.00 . A A . 60 GLU C 1 1
12 14863 1 1 60 GLU CA C -23.381 -31.678 15.924 1.00 . A A . 60 GLU CA 1 1
12 14864 1 1 60 GLU CB C -24.817 -31.825 15.415 1.00 . A A . 60 GLU CB 1 1
12 14865 1 1 60 GLU CD C -26.448 -33.211 16.756 1.00 . A A . 60 GLU CD 1 1
12 14866 1 1 60 GLU CG C -25.857 -31.834 16.523 1.00 . A A . 60 GLU CG 1 1
12 14867 1 1 60 GLU H H -23.600 -29.585 15.686 1.00 . A A . 60 GLU H 1 1
12 14868 1 1 60 GLU HA H -23.293 -32.181 16.875 1.00 . A A . 60 GLU HA 1 1
12 14869 1 1 60 GLU HB2 H -25.036 -31.003 14.750 1.00 . A A . 60 GLU HB2 1 1
12 14870 1 1 60 GLU HB3 H -24.898 -32.752 14.867 1.00 . A A . 60 GLU HB3 1 1
12 14871 1 1 60 GLU HG2 H -25.393 -31.499 17.438 1.00 . A A . 60 GLU HG2 1 1
12 14872 1 1 60 GLU HG3 H -26.655 -31.156 16.256 1.00 . A A . 60 GLU HG3 1 1
12 14873 1 1 60 GLU N N -23.058 -30.271 16.130 1.00 . A A . 60 GLU N 1 1
12 14874 1 1 60 GLU O O -21.778 -33.331 15.240 1.00 . A A . 60 GLU O 1 1
12 14875 1 1 60 GLU OE1 O -27.225 -33.676 15.896 1.00 . A A . 60 GLU OE1 1 1
12 14876 1 1 60 GLU OE2 O -26.135 -33.823 17.798 1.00 . A A . 60 GLU OE2 1 1
12 14877 1 1 61 ASP C C -20.021 -31.619 12.846 1.00 . A A . 61 ASP C 1 1
12 14878 1 1 61 ASP CA C -21.409 -32.238 12.720 1.00 . A A . 61 ASP CA 1 1
12 14879 1 1 61 ASP CB C -21.985 -31.952 11.332 1.00 . A A . 61 ASP CB 1 1
12 14880 1 1 61 ASP CG C -22.510 -33.203 10.655 1.00 . A A . 61 ASP CG 1 1
12 14881 1 1 61 ASP H H -22.833 -30.922 13.571 1.00 . A A . 61 ASP H 1 1
12 14882 1 1 61 ASP HA H -21.327 -33.306 12.853 1.00 . A A . 61 ASP HA 1 1
12 14883 1 1 61 ASP HB2 H -22.798 -31.247 11.424 1.00 . A A . 61 ASP HB2 1 1
12 14884 1 1 61 ASP HB3 H -21.212 -31.525 10.710 1.00 . A A . 61 ASP HB3 1 1
12 14885 1 1 61 ASP N N -22.302 -31.725 13.753 1.00 . A A . 61 ASP N 1 1
12 14886 1 1 61 ASP O O -19.065 -32.289 13.238 1.00 . A A . 61 ASP O 1 1
12 14887 1 1 61 ASP OD1 O -23.182 -34.007 11.334 1.00 . A A . 61 ASP OD1 1 1
12 14888 1 1 61 ASP OD2 O -22.250 -33.377 9.446 1.00 . A A . 61 ASP OD2 1 1
12 14889 1 1 62 PHE C C -18.007 -29.796 13.958 1.00 . A A . 62 PHE C 1 1
12 14890 1 1 62 PHE CA C -18.644 -29.629 12.582 1.00 . A A . 62 PHE CA 1 1
12 14891 1 1 62 PHE CB C -18.845 -28.144 12.278 1.00 . A A . 62 PHE CB 1 1
12 14892 1 1 62 PHE CD1 C -19.939 -28.180 10.020 1.00 . A A . 62 PHE CD1 1 1
12 14893 1 1 62 PHE CD2 C -17.783 -27.181 10.219 1.00 . A A . 62 PHE CD2 1 1
12 14894 1 1 62 PHE CE1 C -19.950 -27.891 8.668 1.00 . A A . 62 PHE CE1 1 1
12 14895 1 1 62 PHE CE2 C -17.789 -26.889 8.867 1.00 . A A . 62 PHE CE2 1 1
12 14896 1 1 62 PHE CG C -18.856 -27.828 10.809 1.00 . A A . 62 PHE CG 1 1
12 14897 1 1 62 PHE CZ C -18.875 -27.244 8.091 1.00 . A A . 62 PHE CZ 1 1
12 14898 1 1 62 PHE H H -20.715 -29.858 12.203 1.00 . A A . 62 PHE H 1 1
12 14899 1 1 62 PHE HA H -17.986 -30.054 11.840 1.00 . A A . 62 PHE HA 1 1
12 14900 1 1 62 PHE HB2 H -19.790 -27.823 12.692 1.00 . A A . 62 PHE HB2 1 1
12 14901 1 1 62 PHE HB3 H -18.047 -27.579 12.734 1.00 . A A . 62 PHE HB3 1 1
12 14902 1 1 62 PHE HD1 H -20.781 -28.684 10.469 1.00 . A A . 62 PHE HD1 1 1
12 14903 1 1 62 PHE HD2 H -16.933 -26.902 10.825 1.00 . A A . 62 PHE HD2 1 1
12 14904 1 1 62 PHE HE1 H -20.801 -28.170 8.063 1.00 . A A . 62 PHE HE1 1 1
12 14905 1 1 62 PHE HE2 H -16.946 -26.384 8.420 1.00 . A A . 62 PHE HE2 1 1
12 14906 1 1 62 PHE HZ H -18.881 -27.019 7.036 1.00 . A A . 62 PHE HZ 1 1
12 14907 1 1 62 PHE N N -19.916 -30.338 12.509 1.00 . A A . 62 PHE N 1 1
12 14908 1 1 62 PHE O O -16.784 -29.863 14.085 1.00 . A A . 62 PHE O 1 1
12 14909 1 1 63 LYS C C -17.330 -28.957 16.697 1.00 . A A . 63 LYS C 1 1
12 14910 1 1 63 LYS CA C -18.366 -30.023 16.355 1.00 . A A . 63 LYS CA 1 1
12 14911 1 1 63 LYS CB C -17.762 -31.416 16.547 1.00 . A A . 63 LYS CB 1 1
12 14912 1 1 63 LYS CD C -18.956 -33.511 17.251 1.00 . A A . 63 LYS CD 1 1
12 14913 1 1 63 LYS CE C -19.152 -34.930 16.741 1.00 . A A . 63 LYS CE 1 1
12 14914 1 1 63 LYS CG C -18.683 -32.543 16.112 1.00 . A A . 63 LYS CG 1 1
12 14915 1 1 63 LYS H H -19.809 -29.804 14.823 1.00 . A A . 63 LYS H 1 1
12 14916 1 1 63 LYS HA H -19.211 -29.912 17.018 1.00 . A A . 63 LYS HA 1 1
12 14917 1 1 63 LYS HB2 H -16.850 -31.482 15.972 1.00 . A A . 63 LYS HB2 1 1
12 14918 1 1 63 LYS HB3 H -17.529 -31.553 17.593 1.00 . A A . 63 LYS HB3 1 1
12 14919 1 1 63 LYS HD2 H -18.118 -33.498 17.932 1.00 . A A . 63 LYS HD2 1 1
12 14920 1 1 63 LYS HD3 H -19.850 -33.198 17.771 1.00 . A A . 63 LYS HD3 1 1
12 14921 1 1 63 LYS HE2 H -20.196 -35.189 16.826 1.00 . A A . 63 LYS HE2 1 1
12 14922 1 1 63 LYS HE3 H -18.855 -34.970 15.703 1.00 . A A . 63 LYS HE3 1 1
12 14923 1 1 63 LYS HG2 H -19.620 -32.122 15.779 1.00 . A A . 63 LYS HG2 1 1
12 14924 1 1 63 LYS HG3 H -18.218 -33.081 15.298 1.00 . A A . 63 LYS HG3 1 1
12 14925 1 1 63 LYS HZ1 H -17.619 -36.340 16.902 1.00 . A A . 63 LYS HZ1 1 1
12 14926 1 1 63 LYS HZ2 H -18.957 -36.669 17.882 1.00 . A A . 63 LYS HZ2 1 1
12 14927 1 1 63 LYS HZ3 H -17.875 -35.442 18.313 1.00 . A A . 63 LYS HZ3 1 1
12 14928 1 1 63 LYS N N -18.845 -29.863 14.988 1.00 . A A . 63 LYS N 1 1
12 14929 1 1 63 LYS NZ N -18.344 -35.914 17.514 1.00 . A A . 63 LYS NZ 1 1
12 14930 1 1 63 LYS O O -16.357 -29.226 17.404 1.00 . A A . 63 LYS O 1 1
12 14931 1 1 64 LEU C C -16.792 -26.113 17.869 1.00 . A A . 64 LEU C 1 1
12 14932 1 1 64 LEU CA C -16.629 -26.639 16.447 1.00 . A A . 64 LEU CA 1 1
12 14933 1 1 64 LEU CB C -16.872 -25.511 15.442 1.00 . A A . 64 LEU CB 1 1
12 14934 1 1 64 LEU CD1 C -17.311 -25.061 13.016 1.00 . A A . 64 LEU CD1 1 1
12 14935 1 1 64 LEU CD2 C -14.962 -25.343 13.827 1.00 . A A . 64 LEU CD2 1 1
12 14936 1 1 64 LEU CG C -16.409 -25.777 14.009 1.00 . A A . 64 LEU CG 1 1
12 14937 1 1 64 LEU H H -18.336 -27.593 15.637 1.00 . A A . 64 LEU H 1 1
12 14938 1 1 64 LEU HA H -15.622 -27.007 16.325 1.00 . A A . 64 LEU HA 1 1
12 14939 1 1 64 LEU HB2 H -17.933 -25.315 15.416 1.00 . A A . 64 LEU HB2 1 1
12 14940 1 1 64 LEU HB3 H -16.354 -24.633 15.801 1.00 . A A . 64 LEU HB3 1 1
12 14941 1 1 64 LEU HD11 H -18.268 -25.559 12.974 1.00 . A A . 64 LEU HD11 1 1
12 14942 1 1 64 LEU HD12 H -16.854 -25.078 12.038 1.00 . A A . 64 LEU HD12 1 1
12 14943 1 1 64 LEU HD13 H -17.450 -24.037 13.329 1.00 . A A . 64 LEU HD13 1 1
12 14944 1 1 64 LEU HD21 H -14.376 -25.687 14.667 1.00 . A A . 64 LEU HD21 1 1
12 14945 1 1 64 LEU HD22 H -14.913 -24.266 13.772 1.00 . A A . 64 LEU HD22 1 1
12 14946 1 1 64 LEU HD23 H -14.570 -25.770 12.916 1.00 . A A . 64 LEU HD23 1 1
12 14947 1 1 64 LEU HG H -16.469 -26.838 13.809 1.00 . A A . 64 LEU HG 1 1
12 14948 1 1 64 LEU N N -17.544 -27.747 16.193 1.00 . A A . 64 LEU N 1 1
12 14949 1 1 64 LEU O O -17.703 -26.518 18.591 1.00 . A A . 64 LEU O 1 1
12 14950 1 1 65 SER C C -17.146 -23.690 19.747 1.00 . A A . 65 SER C 1 1
12 14951 1 1 65 SER CA C -15.949 -24.625 19.601 1.00 . A A . 65 SER CA 1 1
12 14952 1 1 65 SER CB C -14.654 -23.864 19.892 1.00 . A A . 65 SER CB 1 1
12 14953 1 1 65 SER H H -15.202 -24.923 17.642 1.00 . A A . 65 SER H 1 1
12 14954 1 1 65 SER HA H -16.049 -25.432 20.310 1.00 . A A . 65 SER HA 1 1
12 14955 1 1 65 SER HB2 H -13.843 -24.315 19.342 1.00 . A A . 65 SER HB2 1 1
12 14956 1 1 65 SER HB3 H -14.768 -22.834 19.586 1.00 . A A . 65 SER HB3 1 1
12 14957 1 1 65 SER HG H -13.928 -24.736 21.489 1.00 . A A . 65 SER HG 1 1
12 14958 1 1 65 SER N N -15.905 -25.206 18.264 1.00 . A A . 65 SER N 1 1
12 14959 1 1 65 SER O O -17.668 -23.170 18.760 1.00 . A A . 65 SER O 1 1
12 14960 1 1 65 SER OG O -14.343 -23.897 21.274 1.00 . A A . 65 SER OG 1 1
12 14961 1 1 66 LYS C C -18.496 -21.224 20.657 1.00 . A A . 66 LYS C 1 1
12 14962 1 1 66 LYS CA C -18.710 -22.606 21.266 1.00 . A A . 66 LYS CA 1 1
12 14963 1 1 66 LYS CB C -18.925 -22.483 22.776 1.00 . A A . 66 LYS CB 1 1
12 14964 1 1 66 LYS CD C -20.219 -21.442 24.661 1.00 . A A . 66 LYS CD 1 1
12 14965 1 1 66 LYS CE C -20.190 -20.007 25.165 1.00 . A A . 66 LYS CE 1 1
12 14966 1 1 66 LYS CG C -20.027 -21.508 23.155 1.00 . A A . 66 LYS CG 1 1
12 14967 1 1 66 LYS H H -17.119 -23.922 21.733 1.00 . A A . 66 LYS H 1 1
12 14968 1 1 66 LYS HA H -19.588 -23.050 20.821 1.00 . A A . 66 LYS HA 1 1
12 14969 1 1 66 LYS HB2 H -19.181 -23.455 23.172 1.00 . A A . 66 LYS HB2 1 1
12 14970 1 1 66 LYS HB3 H -18.005 -22.148 23.232 1.00 . A A . 66 LYS HB3 1 1
12 14971 1 1 66 LYS HD2 H -21.172 -21.881 24.914 1.00 . A A . 66 LYS HD2 1 1
12 14972 1 1 66 LYS HD3 H -19.426 -21.999 25.141 1.00 . A A . 66 LYS HD3 1 1
12 14973 1 1 66 LYS HE2 H -20.402 -19.346 24.339 1.00 . A A . 66 LYS HE2 1 1
12 14974 1 1 66 LYS HE3 H -20.950 -19.891 25.923 1.00 . A A . 66 LYS HE3 1 1
12 14975 1 1 66 LYS HG2 H -19.766 -20.525 22.793 1.00 . A A . 66 LYS HG2 1 1
12 14976 1 1 66 LYS HG3 H -20.952 -21.829 22.697 1.00 . A A . 66 LYS HG3 1 1
12 14977 1 1 66 LYS HZ1 H -18.843 -18.637 25.984 1.00 . A A . 66 LYS HZ1 1 1
12 14978 1 1 66 LYS HZ2 H -18.110 -19.850 25.061 1.00 . A A . 66 LYS HZ2 1 1
12 14979 1 1 66 LYS HZ3 H -18.694 -20.202 26.609 1.00 . A A . 66 LYS HZ3 1 1
12 14980 1 1 66 LYS N N -17.576 -23.479 20.987 1.00 . A A . 66 LYS N 1 1
12 14981 1 1 66 LYS NZ N -18.867 -19.650 25.746 1.00 . A A . 66 LYS NZ 1 1
12 14982 1 1 66 LYS O O -19.434 -20.603 20.155 1.00 . A A . 66 LYS O 1 1
12 14983 1 1 67 LEU C C -17.079 -19.427 18.638 1.00 . A A . 67 LEU C 1 1
12 14984 1 1 67 LEU CA C -16.918 -19.440 20.155 1.00 . A A . 67 LEU CA 1 1
12 14985 1 1 67 LEU CB C -15.484 -19.063 20.530 1.00 . A A . 67 LEU CB 1 1
12 14986 1 1 67 LEU CD1 C -15.753 -16.602 20.923 1.00 . A A . 67 LEU CD1 1 1
12 14987 1 1 67 LEU CD2 C -16.144 -18.214 22.795 1.00 . A A . 67 LEU CD2 1 1
12 14988 1 1 67 LEU CG C -15.331 -17.926 21.541 1.00 . A A . 67 LEU CG 1 1
12 14989 1 1 67 LEU H H -16.551 -21.289 21.116 1.00 . A A . 67 LEU H 1 1
12 14990 1 1 67 LEU HA H -17.596 -18.716 20.583 1.00 . A A . 67 LEU HA 1 1
12 14991 1 1 67 LEU HB2 H -15.009 -19.939 20.944 1.00 . A A . 67 LEU HB2 1 1
12 14992 1 1 67 LEU HB3 H -14.971 -18.772 19.624 1.00 . A A . 67 LEU HB3 1 1
12 14993 1 1 67 LEU HD11 H -15.751 -15.834 21.681 1.00 . A A . 67 LEU HD11 1 1
12 14994 1 1 67 LEU HD12 H -16.747 -16.698 20.510 1.00 . A A . 67 LEU HD12 1 1
12 14995 1 1 67 LEU HD13 H -15.062 -16.335 20.137 1.00 . A A . 67 LEU HD13 1 1
12 14996 1 1 67 LEU HD21 H -16.120 -19.274 23.003 1.00 . A A . 67 LEU HD21 1 1
12 14997 1 1 67 LEU HD22 H -17.167 -17.900 22.641 1.00 . A A . 67 LEU HD22 1 1
12 14998 1 1 67 LEU HD23 H -15.723 -17.674 23.629 1.00 . A A . 67 LEU HD23 1 1
12 14999 1 1 67 LEU HG H -14.292 -17.843 21.827 1.00 . A A . 67 LEU HG 1 1
12 15000 1 1 67 LEU N N -17.256 -20.749 20.703 1.00 . A A . 67 LEU N 1 1
12 15001 1 1 67 LEU O O -17.613 -18.475 18.070 1.00 . A A . 67 LEU O 1 1
12 15002 1 1 68 GLN C C -18.165 -20.704 16.095 1.00 . A A . 68 GLN C 1 1
12 15003 1 1 68 GLN CA C -16.710 -20.601 16.539 1.00 . A A . 68 GLN CA 1 1
12 15004 1 1 68 GLN CB C -15.927 -21.820 16.048 1.00 . A A . 68 GLN CB 1 1
12 15005 1 1 68 GLN CD C -13.571 -22.734 16.086 1.00 . A A . 68 GLN CD 1 1
12 15006 1 1 68 GLN CG C -14.455 -21.536 15.796 1.00 . A A . 68 GLN CG 1 1
12 15007 1 1 68 GLN H H -16.200 -21.217 18.499 1.00 . A A . 68 GLN H 1 1
12 15008 1 1 68 GLN HA H -16.277 -19.710 16.110 1.00 . A A . 68 GLN HA 1 1
12 15009 1 1 68 GLN HB2 H -15.999 -22.602 16.788 1.00 . A A . 68 GLN HB2 1 1
12 15010 1 1 68 GLN HB3 H -16.367 -22.167 15.124 1.00 . A A . 68 GLN HB3 1 1
12 15011 1 1 68 GLN HE21 H -11.954 -21.695 15.579 1.00 . A A . 68 GLN HE21 1 1
12 15012 1 1 68 GLN HE22 H -11.674 -23.326 16.073 1.00 . A A . 68 GLN HE22 1 1
12 15013 1 1 68 GLN HG2 H -14.327 -21.257 14.760 1.00 . A A . 68 GLN HG2 1 1
12 15014 1 1 68 GLN HG3 H -14.146 -20.717 16.429 1.00 . A A . 68 GLN HG3 1 1
12 15015 1 1 68 GLN N N -16.615 -20.490 17.990 1.00 . A A . 68 GLN N 1 1
12 15016 1 1 68 GLN NE2 N -12.268 -22.569 15.893 1.00 . A A . 68 GLN NE2 1 1
12 15017 1 1 68 GLN O O -18.628 -19.923 15.263 1.00 . A A . 68 GLN O 1 1
12 15018 1 1 68 GLN OE1 O -14.055 -23.795 16.480 1.00 . A A . 68 GLN OE1 1 1
12 15019 1 1 69 VAL C C -21.083 -20.589 16.474 1.00 . A A . 69 VAL C 1 1
12 15020 1 1 69 VAL CA C -20.286 -21.878 16.315 1.00 . A A . 69 VAL CA 1 1
12 15021 1 1 69 VAL CB C -20.920 -22.974 17.193 1.00 . A A . 69 VAL CB 1 1
12 15022 1 1 69 VAL CG1 C -22.344 -23.262 16.741 1.00 . A A . 69 VAL CG1 1 1
12 15023 1 1 69 VAL CG2 C -20.076 -24.238 17.160 1.00 . A A . 69 VAL CG2 1 1
12 15024 1 1 69 VAL H H -18.458 -22.265 17.309 1.00 . A A . 69 VAL H 1 1
12 15025 1 1 69 VAL HA H -20.338 -22.198 15.284 1.00 . A A . 69 VAL HA 1 1
12 15026 1 1 69 VAL HB H -20.955 -22.615 18.211 1.00 . A A . 69 VAL HB 1 1
12 15027 1 1 69 VAL HG11 H -22.540 -24.321 16.824 1.00 . A A . 69 VAL HG11 1 1
12 15028 1 1 69 VAL HG12 H -23.037 -22.716 17.364 1.00 . A A . 69 VAL HG12 1 1
12 15029 1 1 69 VAL HG13 H -22.465 -22.953 15.713 1.00 . A A . 69 VAL HG13 1 1
12 15030 1 1 69 VAL HG21 H -20.681 -25.066 16.820 1.00 . A A . 69 VAL HG21 1 1
12 15031 1 1 69 VAL HG22 H -19.245 -24.099 16.484 1.00 . A A . 69 VAL HG22 1 1
12 15032 1 1 69 VAL HG23 H -19.702 -24.448 18.151 1.00 . A A . 69 VAL HG23 1 1
12 15033 1 1 69 VAL N N -18.882 -21.674 16.653 1.00 . A A . 69 VAL N 1 1
12 15034 1 1 69 VAL O O -22.078 -20.371 15.782 1.00 . A A . 69 VAL O 1 1
12 15035 1 1 70 LYS C C -20.870 -17.409 16.633 1.00 . A A . 70 LYS C 1 1
12 15036 1 1 70 LYS CA C -21.311 -18.465 17.642 1.00 . A A . 70 LYS CA 1 1
12 15037 1 1 70 LYS CB C -21.017 -17.982 19.064 1.00 . A A . 70 LYS CB 1 1
12 15038 1 1 70 LYS CD C -21.585 -16.256 20.799 1.00 . A A . 70 LYS CD 1 1
12 15039 1 1 70 LYS CE C -22.491 -15.066 21.077 1.00 . A A . 70 LYS CE 1 1
12 15040 1 1 70 LYS CG C -22.105 -17.093 19.641 1.00 . A A . 70 LYS CG 1 1
12 15041 1 1 70 LYS H H -19.842 -19.966 17.912 1.00 . A A . 70 LYS H 1 1
12 15042 1 1 70 LYS HA H -22.373 -18.624 17.538 1.00 . A A . 70 LYS HA 1 1
12 15043 1 1 70 LYS HB2 H -20.904 -18.842 19.708 1.00 . A A . 70 LYS HB2 1 1
12 15044 1 1 70 LYS HB3 H -20.091 -17.424 19.057 1.00 . A A . 70 LYS HB3 1 1
12 15045 1 1 70 LYS HD2 H -21.537 -16.872 21.684 1.00 . A A . 70 LYS HD2 1 1
12 15046 1 1 70 LYS HD3 H -20.596 -15.895 20.555 1.00 . A A . 70 LYS HD3 1 1
12 15047 1 1 70 LYS HE2 H -22.108 -14.208 20.547 1.00 . A A . 70 LYS HE2 1 1
12 15048 1 1 70 LYS HE3 H -23.484 -15.296 20.720 1.00 . A A . 70 LYS HE3 1 1
12 15049 1 1 70 LYS HG2 H -22.466 -16.432 18.867 1.00 . A A . 70 LYS HG2 1 1
12 15050 1 1 70 LYS HG3 H -22.915 -17.715 19.994 1.00 . A A . 70 LYS HG3 1 1
12 15051 1 1 70 LYS HZ1 H -23.497 -14.997 22.906 1.00 . A A . 70 LYS HZ1 1 1
12 15052 1 1 70 LYS HZ2 H -22.395 -13.734 22.682 1.00 . A A . 70 LYS HZ2 1 1
12 15053 1 1 70 LYS HZ3 H -21.837 -15.288 23.048 1.00 . A A . 70 LYS HZ3 1 1
12 15054 1 1 70 LYS N N -20.640 -19.736 17.391 1.00 . A A . 70 LYS N 1 1
12 15055 1 1 70 LYS NZ N -22.559 -14.749 22.530 1.00 . A A . 70 LYS NZ 1 1
12 15056 1 1 70 LYS O O -21.699 -16.776 15.979 1.00 . A A . 70 LYS O 1 1
12 15057 1 1 71 LYS C C -19.520 -16.495 14.165 1.00 . A A . 71 LYS C 1 1
12 15058 1 1 71 LYS CA C -19.008 -16.248 15.580 1.00 . A A . 71 LYS CA 1 1
12 15059 1 1 71 LYS CB C -17.479 -16.303 15.597 1.00 . A A . 71 LYS CB 1 1
12 15060 1 1 71 LYS CD C -15.442 -15.147 16.505 1.00 . A A . 71 LYS CD 1 1
12 15061 1 1 71 LYS CE C -15.368 -14.577 17.913 1.00 . A A . 71 LYS CE 1 1
12 15062 1 1 71 LYS CG C -16.825 -14.967 15.902 1.00 . A A . 71 LYS CG 1 1
12 15063 1 1 71 LYS H H -18.949 -17.760 17.060 1.00 . A A . 71 LYS H 1 1
12 15064 1 1 71 LYS HA H -19.328 -15.267 15.900 1.00 . A A . 71 LYS HA 1 1
12 15065 1 1 71 LYS HB2 H -17.165 -17.014 16.348 1.00 . A A . 71 LYS HB2 1 1
12 15066 1 1 71 LYS HB3 H -17.132 -16.637 14.630 1.00 . A A . 71 LYS HB3 1 1
12 15067 1 1 71 LYS HD2 H -15.210 -16.201 16.543 1.00 . A A . 71 LYS HD2 1 1
12 15068 1 1 71 LYS HD3 H -14.719 -14.640 15.882 1.00 . A A . 71 LYS HD3 1 1
12 15069 1 1 71 LYS HE2 H -15.926 -13.653 17.943 1.00 . A A . 71 LYS HE2 1 1
12 15070 1 1 71 LYS HE3 H -15.810 -15.286 18.598 1.00 . A A . 71 LYS HE3 1 1
12 15071 1 1 71 LYS HG2 H -16.736 -14.402 14.986 1.00 . A A . 71 LYS HG2 1 1
12 15072 1 1 71 LYS HG3 H -17.445 -14.424 16.602 1.00 . A A . 71 LYS HG3 1 1
12 15073 1 1 71 LYS HZ1 H -13.926 -13.462 18.933 1.00 . A A . 71 LYS HZ1 1 1
12 15074 1 1 71 LYS HZ2 H -13.366 -14.154 17.494 1.00 . A A . 71 LYS HZ2 1 1
12 15075 1 1 71 LYS HZ3 H -13.590 -15.119 18.865 1.00 . A A . 71 LYS HZ3 1 1
12 15076 1 1 71 LYS N N -19.560 -17.225 16.511 1.00 . A A . 71 LYS N 1 1
12 15077 1 1 71 LYS NZ N -13.964 -14.310 18.331 1.00 . A A . 71 LYS NZ 1 1
12 15078 1 1 71 LYS O O -20.010 -15.579 13.503 1.00 . A A . 71 LYS O 1 1
12 15079 1 1 72 ILE C C -21.333 -17.760 12.179 1.00 . A A . 72 ILE C 1 1
12 15080 1 1 72 ILE CA C -19.860 -18.104 12.372 1.00 . A A . 72 ILE CA 1 1
12 15081 1 1 72 ILE CB C -19.655 -19.606 12.101 1.00 . A A . 72 ILE CB 1 1
12 15082 1 1 72 ILE CD1 C -17.948 -21.468 12.411 1.00 . A A . 72 ILE CD1 1 1
12 15083 1 1 72 ILE CG1 C -18.181 -19.981 12.269 1.00 . A A . 72 ILE CG1 1 1
12 15084 1 1 72 ILE CG2 C -20.142 -19.963 10.704 1.00 . A A . 72 ILE CG2 1 1
12 15085 1 1 72 ILE H H -19.007 -18.423 14.282 1.00 . A A . 72 ILE H 1 1
12 15086 1 1 72 ILE HA H -19.274 -17.546 11.656 1.00 . A A . 72 ILE HA 1 1
12 15087 1 1 72 ILE HB H -20.244 -20.162 12.814 1.00 . A A . 72 ILE HB 1 1
12 15088 1 1 72 ILE HD11 H -17.027 -21.738 11.915 1.00 . A A . 72 ILE HD11 1 1
12 15089 1 1 72 ILE HD12 H -17.884 -21.725 13.457 1.00 . A A . 72 ILE HD12 1 1
12 15090 1 1 72 ILE HD13 H -18.769 -22.006 11.959 1.00 . A A . 72 ILE HD13 1 1
12 15091 1 1 72 ILE HG12 H -17.629 -19.640 11.408 1.00 . A A . 72 ILE HG12 1 1
12 15092 1 1 72 ILE HG13 H -17.794 -19.497 13.154 1.00 . A A . 72 ILE HG13 1 1
12 15093 1 1 72 ILE HG21 H -19.339 -20.429 10.151 1.00 . A A . 72 ILE HG21 1 1
12 15094 1 1 72 ILE HG22 H -20.972 -20.649 10.777 1.00 . A A . 72 ILE HG22 1 1
12 15095 1 1 72 ILE HG23 H -20.458 -19.067 10.193 1.00 . A A . 72 ILE HG23 1 1
12 15096 1 1 72 ILE N N -19.406 -17.737 13.708 1.00 . A A . 72 ILE N 1 1
12 15097 1 1 72 ILE O O -21.710 -17.135 11.188 1.00 . A A . 72 ILE O 1 1
12 15098 1 1 73 MET C C -23.865 -16.405 13.030 1.00 . A A . 73 MET C 1 1
12 15099 1 1 73 MET CA C -23.594 -17.905 13.069 1.00 . A A . 73 MET CA 1 1
12 15100 1 1 73 MET CB C -24.306 -18.533 14.268 1.00 . A A . 73 MET CB 1 1
12 15101 1 1 73 MET CE C -27.151 -19.610 13.415 1.00 . A A . 73 MET CE 1 1
12 15102 1 1 73 MET CG C -24.509 -20.034 14.136 1.00 . A A . 73 MET CG 1 1
12 15103 1 1 73 MET H H -21.802 -18.667 13.899 1.00 . A A . 73 MET H 1 1
12 15104 1 1 73 MET HA H -23.973 -18.351 12.162 1.00 . A A . 73 MET HA 1 1
12 15105 1 1 73 MET HB2 H -23.721 -18.348 15.157 1.00 . A A . 73 MET HB2 1 1
12 15106 1 1 73 MET HB3 H -25.274 -18.070 14.381 1.00 . A A . 73 MET HB3 1 1
12 15107 1 1 73 MET HE1 H -26.978 -18.544 13.394 1.00 . A A . 73 MET HE1 1 1
12 15108 1 1 73 MET HE2 H -27.985 -19.853 12.773 1.00 . A A . 73 MET HE2 1 1
12 15109 1 1 73 MET HE3 H -27.373 -19.919 14.427 1.00 . A A . 73 MET HE3 1 1
12 15110 1 1 73 MET HG2 H -23.559 -20.494 13.907 1.00 . A A . 73 MET HG2 1 1
12 15111 1 1 73 MET HG3 H -24.875 -20.417 15.077 1.00 . A A . 73 MET HG3 1 1
12 15112 1 1 73 MET N N -22.161 -18.172 13.133 1.00 . A A . 73 MET N 1 1
12 15113 1 1 73 MET O O -24.645 -15.928 12.205 1.00 . A A . 73 MET O 1 1
12 15114 1 1 73 MET SD S -25.686 -20.464 12.840 1.00 . A A . 73 MET SD 1 1
12 15115 1 1 74 GLN C C -23.155 -13.580 12.631 1.00 . A A . 74 GLN C 1 1
12 15116 1 1 74 GLN CA C -23.392 -14.221 13.995 1.00 . A A . 74 GLN CA 1 1
12 15117 1 1 74 GLN CB C -22.438 -13.619 15.028 1.00 . A A . 74 GLN CB 1 1
12 15118 1 1 74 GLN CD C -23.100 -12.001 16.851 1.00 . A A . 74 GLN CD 1 1
12 15119 1 1 74 GLN CG C -23.061 -13.449 16.404 1.00 . A A . 74 GLN CG 1 1
12 15120 1 1 74 GLN H H -22.611 -16.106 14.557 1.00 . A A . 74 GLN H 1 1
12 15121 1 1 74 GLN HA H -24.409 -14.023 14.299 1.00 . A A . 74 GLN HA 1 1
12 15122 1 1 74 GLN HB2 H -21.577 -14.263 15.123 1.00 . A A . 74 GLN HB2 1 1
12 15123 1 1 74 GLN HB3 H -22.116 -12.649 14.680 1.00 . A A . 74 GLN HB3 1 1
12 15124 1 1 74 GLN HE21 H -24.184 -11.512 15.257 1.00 . A A . 74 GLN HE21 1 1
12 15125 1 1 74 GLN HE22 H -23.805 -10.216 16.334 1.00 . A A . 74 GLN HE22 1 1
12 15126 1 1 74 GLN HG2 H -24.071 -13.829 16.378 1.00 . A A . 74 GLN HG2 1 1
12 15127 1 1 74 GLN HG3 H -22.483 -14.016 17.119 1.00 . A A . 74 GLN HG3 1 1
12 15128 1 1 74 GLN N N -23.218 -15.667 13.927 1.00 . A A . 74 GLN N 1 1
12 15129 1 1 74 GLN NE2 N -23.763 -11.157 16.068 1.00 . A A . 74 GLN NE2 1 1
12 15130 1 1 74 GLN O O -23.731 -12.539 12.315 1.00 . A A . 74 GLN O 1 1
12 15131 1 1 74 GLN OE1 O -22.542 -11.644 17.889 1.00 . A A . 74 GLN OE1 1 1
12 15132 1 1 75 PHE C C -23.127 -13.979 9.524 1.00 . A A . 75 PHE C 1 1
12 15133 1 1 75 PHE CA C -21.987 -13.697 10.499 1.00 . A A . 75 PHE CA 1 1
12 15134 1 1 75 PHE CB C -20.691 -14.326 9.982 1.00 . A A . 75 PHE CB 1 1
12 15135 1 1 75 PHE CD1 C -19.727 -12.529 8.520 1.00 . A A . 75 PHE CD1 1 1
12 15136 1 1 75 PHE CD2 C -20.399 -14.578 7.503 1.00 . A A . 75 PHE CD2 1 1
12 15137 1 1 75 PHE CE1 C -19.331 -12.043 7.288 1.00 . A A . 75 PHE CE1 1 1
12 15138 1 1 75 PHE CE2 C -20.005 -14.097 6.268 1.00 . A A . 75 PHE CE2 1 1
12 15139 1 1 75 PHE CG C -20.264 -13.800 8.642 1.00 . A A . 75 PHE CG 1 1
12 15140 1 1 75 PHE CZ C -19.472 -12.828 6.160 1.00 . A A . 75 PHE CZ 1 1
12 15141 1 1 75 PHE H H -21.874 -15.033 12.138 1.00 . A A . 75 PHE H 1 1
12 15142 1 1 75 PHE HA H -21.852 -12.629 10.578 1.00 . A A . 75 PHE HA 1 1
12 15143 1 1 75 PHE HB2 H -19.897 -14.125 10.685 1.00 . A A . 75 PHE HB2 1 1
12 15144 1 1 75 PHE HB3 H -20.828 -15.393 9.894 1.00 . A A . 75 PHE HB3 1 1
12 15145 1 1 75 PHE HD1 H -19.616 -11.914 9.402 1.00 . A A . 75 PHE HD1 1 1
12 15146 1 1 75 PHE HD2 H -20.817 -15.571 7.585 1.00 . A A . 75 PHE HD2 1 1
12 15147 1 1 75 PHE HE1 H -18.915 -11.050 7.208 1.00 . A A . 75 PHE HE1 1 1
12 15148 1 1 75 PHE HE2 H -20.116 -14.713 5.388 1.00 . A A . 75 PHE HE2 1 1
12 15149 1 1 75 PHE HZ H -19.163 -12.450 5.197 1.00 . A A . 75 PHE HZ 1 1
12 15150 1 1 75 PHE N N -22.302 -14.207 11.828 1.00 . A A . 75 PHE N 1 1
12 15151 1 1 75 PHE O O -23.406 -13.178 8.631 1.00 . A A . 75 PHE O 1 1
12 15152 1 1 76 ILE C C -26.057 -14.538 8.976 1.00 . A A . 76 ILE C 1 1
12 15153 1 1 76 ILE CA C -24.889 -15.509 8.839 1.00 . A A . 76 ILE CA 1 1
12 15154 1 1 76 ILE CB C -25.380 -16.933 9.158 1.00 . A A . 76 ILE CB 1 1
12 15155 1 1 76 ILE CD1 C -24.565 -19.310 9.566 1.00 . A A . 76 ILE CD1 1 1
12 15156 1 1 76 ILE CG1 C -24.227 -17.932 9.041 1.00 . A A . 76 ILE CG1 1 1
12 15157 1 1 76 ILE CG2 C -26.521 -17.321 8.229 1.00 . A A . 76 ILE CG2 1 1
12 15158 1 1 76 ILE H H -23.511 -15.718 10.431 1.00 . A A . 76 ILE H 1 1
12 15159 1 1 76 ILE HA H -24.538 -15.491 7.817 1.00 . A A . 76 ILE HA 1 1
12 15160 1 1 76 ILE HB H -25.753 -16.943 10.171 1.00 . A A . 76 ILE HB 1 1
12 15161 1 1 76 ILE HD11 H -24.325 -20.050 8.817 1.00 . A A . 76 ILE HD11 1 1
12 15162 1 1 76 ILE HD12 H -23.995 -19.504 10.462 1.00 . A A . 76 ILE HD12 1 1
12 15163 1 1 76 ILE HD13 H -25.620 -19.359 9.794 1.00 . A A . 76 ILE HD13 1 1
12 15164 1 1 76 ILE HG12 H -23.950 -18.032 8.003 1.00 . A A . 76 ILE HG12 1 1
12 15165 1 1 76 ILE HG13 H -23.381 -17.561 9.601 1.00 . A A . 76 ILE HG13 1 1
12 15166 1 1 76 ILE HG21 H -27.417 -16.794 8.521 1.00 . A A . 76 ILE HG21 1 1
12 15167 1 1 76 ILE HG22 H -26.264 -17.057 7.215 1.00 . A A . 76 ILE HG22 1 1
12 15168 1 1 76 ILE HG23 H -26.692 -18.385 8.293 1.00 . A A . 76 ILE HG23 1 1
12 15169 1 1 76 ILE N N -23.780 -15.122 9.702 1.00 . A A . 76 ILE N 1 1
12 15170 1 1 76 ILE O O -26.501 -13.943 7.995 1.00 . A A . 76 ILE O 1 1
12 15171 1 1 77 ASN C C -27.279 -12.035 10.176 1.00 . A A . 77 ASN C 1 1
12 15172 1 1 77 ASN CA C -27.666 -13.482 10.466 1.00 . A A . 77 ASN CA 1 1
12 15173 1 1 77 ASN CB C -28.122 -13.618 11.920 1.00 . A A . 77 ASN CB 1 1
12 15174 1 1 77 ASN CG C -29.516 -14.205 12.037 1.00 . A A . 77 ASN CG 1 1
12 15175 1 1 77 ASN H H -26.154 -14.885 10.943 1.00 . A A . 77 ASN H 1 1
12 15176 1 1 77 ASN HA H -28.480 -13.763 9.815 1.00 . A A . 77 ASN HA 1 1
12 15177 1 1 77 ASN HB2 H -27.436 -14.264 12.448 1.00 . A A . 77 ASN HB2 1 1
12 15178 1 1 77 ASN HB3 H -28.122 -12.643 12.384 1.00 . A A . 77 ASN HB3 1 1
12 15179 1 1 77 ASN HD21 H -28.754 -16.019 12.329 1.00 . A A . 77 ASN HD21 1 1
12 15180 1 1 77 ASN HD22 H -30.479 -15.919 12.334 1.00 . A A . 77 ASN HD22 1 1
12 15181 1 1 77 ASN N N -26.550 -14.382 10.200 1.00 . A A . 77 ASN N 1 1
12 15182 1 1 77 ASN ND2 N -29.590 -15.513 12.255 1.00 . A A . 77 ASN ND2 1 1
12 15183 1 1 77 ASN O O -28.013 -11.307 9.509 1.00 . A A . 77 ASN O 1 1
12 15184 1 1 77 ASN OD1 O -30.513 -13.491 11.931 1.00 . A A . 77 ASN OD1 1 1
12 15185 1 1 78 GLY C C -26.299 -9.277 11.414 1.00 . A A . 78 GLY C 1 1
12 15186 1 1 78 GLY CA C -25.654 -10.268 10.465 1.00 . A A . 78 GLY CA 1 1
12 15187 1 1 78 GLY H H -25.575 -12.250 11.205 1.00 . A A . 78 GLY H 1 1
12 15188 1 1 78 GLY HA2 H -24.584 -10.239 10.604 1.00 . A A . 78 GLY HA2 1 1
12 15189 1 1 78 GLY HA3 H -25.884 -9.978 9.450 1.00 . A A . 78 GLY HA3 1 1
12 15190 1 1 78 GLY N N -26.119 -11.626 10.681 1.00 . A A . 78 GLY N 1 1
12 15191 1 1 78 GLY O O -27.455 -8.896 11.233 1.00 . A A . 78 GLY O 1 1
12 15192 1 1 79 SER C C -26.538 -6.630 12.737 1.00 . A A . 79 SER C 1 1
12 15193 1 1 79 SER CA C -26.057 -7.910 13.414 1.00 . A A . 79 SER CA 1 1
12 15194 1 1 79 SER CB C -24.972 -7.580 14.441 1.00 . A A . 79 SER CB 1 1
12 15195 1 1 79 SER H H -24.635 -9.199 12.520 1.00 . A A . 79 SER H 1 1
12 15196 1 1 79 SER HA H -26.892 -8.372 13.920 1.00 . A A . 79 SER HA 1 1
12 15197 1 1 79 SER HB2 H -24.004 -7.620 13.965 1.00 . A A . 79 SER HB2 1 1
12 15198 1 1 79 SER HB3 H -25.141 -6.587 14.832 1.00 . A A . 79 SER HB3 1 1
12 15199 1 1 79 SER HG H -25.153 -8.035 16.338 1.00 . A A . 79 SER HG 1 1
12 15200 1 1 79 SER N N -25.550 -8.859 12.429 1.00 . A A . 79 SER N 1 1
12 15201 1 1 79 SER O O -26.075 -6.276 11.654 1.00 . A A . 79 SER O 1 1
12 15202 1 1 79 SER OG O -24.990 -8.503 15.516 1.00 . A A . 79 SER OG 1 1
12 15203 1 1 80 GLY C C -29.231 -4.938 11.975 1.00 . A A . 80 GLY C 1 1
12 15204 1 1 80 GLY CA C -28.002 -4.708 12.832 1.00 . A A . 80 GLY CA 1 1
12 15205 1 1 80 GLY H H -27.804 -6.271 14.246 1.00 . A A . 80 GLY H 1 1
12 15206 1 1 80 GLY HA2 H -28.260 -4.044 13.643 1.00 . A A . 80 GLY HA2 1 1
12 15207 1 1 80 GLY HA3 H -27.238 -4.241 12.227 1.00 . A A . 80 GLY HA3 1 1
12 15208 1 1 80 GLY N N -27.472 -5.940 13.385 1.00 . A A . 80 GLY N 1 1
12 15209 1 1 80 GLY O O -29.194 -4.806 10.751 1.00 . A A . 80 GLY O 1 1
12 15210 1 1 81 PRO C C -32.234 -4.279 11.358 1.00 . A A . 81 PRO C 1 1
12 15211 1 1 81 PRO CA C -31.617 -5.550 11.931 1.00 . A A . 81 PRO CA 1 1
12 15212 1 1 81 PRO CB C -32.510 -6.130 13.030 1.00 . A A . 81 PRO CB 1 1
12 15213 1 1 81 PRO CD C -30.467 -5.469 14.080 1.00 . A A . 81 PRO CD 1 1
12 15214 1 1 81 PRO CG C -31.950 -5.586 14.299 1.00 . A A . 81 PRO CG 1 1
12 15215 1 1 81 PRO HA H -31.497 -6.278 11.141 1.00 . A A . 81 PRO HA 1 1
12 15216 1 1 81 PRO HB2 H -33.530 -5.806 12.877 1.00 . A A . 81 PRO HB2 1 1
12 15217 1 1 81 PRO HB3 H -32.462 -7.208 13.008 1.00 . A A . 81 PRO HB3 1 1
12 15218 1 1 81 PRO HD2 H -30.075 -4.610 14.604 1.00 . A A . 81 PRO HD2 1 1
12 15219 1 1 81 PRO HD3 H -29.965 -6.370 14.400 1.00 . A A . 81 PRO HD3 1 1
12 15220 1 1 81 PRO HG2 H -32.377 -4.617 14.504 1.00 . A A . 81 PRO HG2 1 1
12 15221 1 1 81 PRO HG3 H -32.155 -6.267 15.112 1.00 . A A . 81 PRO HG3 1 1
12 15222 1 1 81 PRO N N -30.350 -5.293 12.622 1.00 . A A . 81 PRO N 1 1
12 15223 1 1 81 PRO O O -32.714 -4.267 10.224 1.00 . A A . 81 PRO O 1 1
12 15224 1 1 82 SER C C -31.688 -1.018 11.174 1.00 . A A . 82 SER C 1 1
12 15225 1 1 82 SER CA C -32.778 -1.934 11.720 1.00 . A A . 82 SER CA 1 1
12 15226 1 1 82 SER CB C -33.497 -1.253 12.886 1.00 . A A . 82 SER CB 1 1
12 15227 1 1 82 SER H H -31.820 -3.283 13.041 1.00 . A A . 82 SER H 1 1
12 15228 1 1 82 SER HA H -33.492 -2.133 10.935 1.00 . A A . 82 SER HA 1 1
12 15229 1 1 82 SER HB2 H -33.376 -0.183 12.804 1.00 . A A . 82 SER HB2 1 1
12 15230 1 1 82 SER HB3 H -34.548 -1.500 12.852 1.00 . A A . 82 SER HB3 1 1
12 15231 1 1 82 SER HG H -33.560 -2.321 14.527 1.00 . A A . 82 SER HG 1 1
12 15232 1 1 82 SER N N -32.217 -3.211 12.148 1.00 . A A . 82 SER N 1 1
12 15233 1 1 82 SER O O -31.624 -0.759 9.972 1.00 . A A . 82 SER O 1 1
12 15234 1 1 82 SER OG O -32.968 -1.678 14.130 1.00 . A A . 82 SER OG 1 1
12 15235 1 1 83 SER C C -28.399 -0.348 11.772 1.00 . A A . 83 SER C 1 1
12 15236 1 1 83 SER CA C -29.746 0.362 11.675 1.00 . A A . 83 SER CA 1 1
12 15237 1 1 83 SER CB C -29.741 1.612 12.557 1.00 . A A . 83 SER CB 1 1
12 15238 1 1 83 SER H H -30.935 -0.773 13.009 1.00 . A A . 83 SER H 1 1
12 15239 1 1 83 SER HA H -29.912 0.656 10.649 1.00 . A A . 83 SER HA 1 1
12 15240 1 1 83 SER HB2 H -30.066 1.348 13.552 1.00 . A A . 83 SER HB2 1 1
12 15241 1 1 83 SER HB3 H -28.740 2.014 12.600 1.00 . A A . 83 SER HB3 1 1
12 15242 1 1 83 SER HG H -30.571 2.597 11.081 1.00 . A A . 83 SER HG 1 1
12 15243 1 1 83 SER N N -30.832 -0.530 12.065 1.00 . A A . 83 SER N 1 1
12 15244 1 1 83 SER O O -28.200 -1.213 12.623 1.00 . A A . 83 SER O 1 1
12 15245 1 1 83 SER OG O -30.611 2.604 12.040 1.00 . A A . 83 SER OG 1 1
12 15246 1 1 84 GLY C C -25.461 -0.454 12.232 1.00 . A A . 84 GLY C 1 1
12 15247 1 1 84 GLY CA C -26.159 -0.585 10.893 1.00 . A A . 84 GLY CA 1 1
12 15248 1 1 84 GLY H H -27.690 0.721 10.234 1.00 . A A . 84 GLY H 1 1
12 15249 1 1 84 GLY HA2 H -26.259 -1.633 10.652 1.00 . A A . 84 GLY HA2 1 1
12 15250 1 1 84 GLY HA3 H -25.553 -0.108 10.137 1.00 . A A . 84 GLY HA3 1 1
12 15251 1 1 84 GLY N N -27.476 0.025 10.891 1.00 . A A . 84 GLY N 1 1
12 15252 1 1 84 GLY O O -25.124 0.651 12.658 1.00 . A A . 84 GLY O 1 1
13 15253 1 1 1 GLY C C -2.627 4.568 7.705 1.00 . A A . 1 GLY C 1 1
13 15254 1 1 1 GLY CA C -3.443 5.845 7.740 1.00 . A A . 1 GLY CA 1 1
13 15255 1 1 1 GLY H1 H -2.587 7.410 6.599 1.00 . A A . 1 GLY H1 1 1
13 15256 1 1 1 GLY HA2 H -3.913 5.933 8.708 1.00 . A A . 1 GLY HA2 1 1
13 15257 1 1 1 GLY HA3 H -4.210 5.788 6.982 1.00 . A A . 1 GLY HA3 1 1
13 15258 1 1 1 GLY N N -2.635 7.026 7.500 1.00 . A A . 1 GLY N 1 1
13 15259 1 1 1 GLY O O -1.574 4.479 8.337 1.00 . A A . 1 GLY O 1 1
13 15260 1 1 2 SER C C -1.497 2.279 5.647 1.00 . A A . 2 SER C 1 1
13 15261 1 1 2 SER CA C -2.425 2.295 6.858 1.00 . A A . 2 SER CA 1 1
13 15262 1 1 2 SER CB C -3.439 1.154 6.752 1.00 . A A . 2 SER CB 1 1
13 15263 1 1 2 SER H H -3.958 3.707 6.487 1.00 . A A . 2 SER H 1 1
13 15264 1 1 2 SER HA H -1.835 2.158 7.751 1.00 . A A . 2 SER HA 1 1
13 15265 1 1 2 SER HB2 H -2.916 0.210 6.757 1.00 . A A . 2 SER HB2 1 1
13 15266 1 1 2 SER HB3 H -4.114 1.196 7.595 1.00 . A A . 2 SER HB3 1 1
13 15267 1 1 2 SER HG H -4.901 1.890 5.676 1.00 . A A . 2 SER HG 1 1
13 15268 1 1 2 SER N N -3.114 3.575 6.967 1.00 . A A . 2 SER N 1 1
13 15269 1 1 2 SER O O -1.424 3.250 4.894 1.00 . A A . 2 SER O 1 1
13 15270 1 1 2 SER OG O -4.194 1.252 5.557 1.00 . A A . 2 SER OG 1 1
13 15271 1 1 3 SER C C -0.465 0.160 3.250 1.00 . A A . 3 SER C 1 1
13 15272 1 1 3 SER CA C 0.139 1.026 4.350 1.00 . A A . 3 SER CA 1 1
13 15273 1 1 3 SER CB C 1.457 0.416 4.830 1.00 . A A . 3 SER CB 1 1
13 15274 1 1 3 SER H H -0.891 0.429 6.102 1.00 . A A . 3 SER H 1 1
13 15275 1 1 3 SER HA H 0.331 2.011 3.952 1.00 . A A . 3 SER HA 1 1
13 15276 1 1 3 SER HB2 H 1.876 1.036 5.608 1.00 . A A . 3 SER HB2 1 1
13 15277 1 1 3 SER HB3 H 1.272 -0.574 5.219 1.00 . A A . 3 SER HB3 1 1
13 15278 1 1 3 SER HG H 3.269 0.172 4.127 1.00 . A A . 3 SER HG 1 1
13 15279 1 1 3 SER N N -0.789 1.169 5.467 1.00 . A A . 3 SER N 1 1
13 15280 1 1 3 SER O O -0.659 -1.042 3.427 1.00 . A A . 3 SER O 1 1
13 15281 1 1 3 SER OG O 2.391 0.322 3.768 1.00 . A A . 3 SER OG 1 1
13 15282 1 1 4 GLY C C -2.830 0.293 0.859 1.00 . A A . 4 GLY C 1 1
13 15283 1 1 4 GLY CA C -1.340 0.051 0.998 1.00 . A A . 4 GLY CA 1 1
13 15284 1 1 4 GLY H H -0.584 1.741 2.027 1.00 . A A . 4 GLY H 1 1
13 15285 1 1 4 GLY HA2 H -0.849 0.359 0.087 1.00 . A A . 4 GLY HA2 1 1
13 15286 1 1 4 GLY HA3 H -1.171 -1.005 1.147 1.00 . A A . 4 GLY HA3 1 1
13 15287 1 1 4 GLY N N -0.761 0.780 2.111 1.00 . A A . 4 GLY N 1 1
13 15288 1 1 4 GLY O O -3.257 1.391 0.502 1.00 . A A . 4 GLY O 1 1
13 15289 1 1 5 SER C C -5.491 -0.195 -0.362 1.00 . A A . 5 SER C 1 1
13 15290 1 1 5 SER CA C -5.074 -0.632 1.039 1.00 . A A . 5 SER CA 1 1
13 15291 1 1 5 SER CB C -5.609 0.359 2.074 1.00 . A A . 5 SER CB 1 1
13 15292 1 1 5 SER H H -3.223 -1.586 1.419 1.00 . A A . 5 SER H 1 1
13 15293 1 1 5 SER HA H -5.491 -1.608 1.238 1.00 . A A . 5 SER HA 1 1
13 15294 1 1 5 SER HB2 H -5.218 0.105 3.048 1.00 . A A . 5 SER HB2 1 1
13 15295 1 1 5 SER HB3 H -5.294 1.358 1.809 1.00 . A A . 5 SER HB3 1 1
13 15296 1 1 5 SER HG H -7.335 -0.541 1.858 1.00 . A A . 5 SER HG 1 1
13 15297 1 1 5 SER N N -3.623 -0.736 1.140 1.00 . A A . 5 SER N 1 1
13 15298 1 1 5 SER O O -6.135 0.840 -0.536 1.00 . A A . 5 SER O 1 1
13 15299 1 1 5 SER OG O -7.025 0.326 2.128 1.00 . A A . 5 SER OG 1 1
13 15300 1 1 6 SER C C -6.425 -1.717 -3.310 1.00 . A A . 6 SER C 1 1
13 15301 1 1 6 SER CA C -5.451 -0.687 -2.746 1.00 . A A . 6 SER CA 1 1
13 15302 1 1 6 SER CB C -4.181 -0.649 -3.599 1.00 . A A . 6 SER CB 1 1
13 15303 1 1 6 SER H H -4.607 -1.803 -1.157 1.00 . A A . 6 SER H 1 1
13 15304 1 1 6 SER HA H -5.919 0.285 -2.769 1.00 . A A . 6 SER HA 1 1
13 15305 1 1 6 SER HB2 H -3.497 -1.410 -3.257 1.00 . A A . 6 SER HB2 1 1
13 15306 1 1 6 SER HB3 H -4.439 -0.834 -4.632 1.00 . A A . 6 SER HB3 1 1
13 15307 1 1 6 SER HG H -4.141 1.298 -3.820 1.00 . A A . 6 SER HG 1 1
13 15308 1 1 6 SER N N -5.119 -0.992 -1.359 1.00 . A A . 6 SER N 1 1
13 15309 1 1 6 SER O O -6.100 -2.450 -4.243 1.00 . A A . 6 SER O 1 1
13 15310 1 1 6 SER OG O -3.544 0.614 -3.508 1.00 . A A . 6 SER OG 1 1
13 15311 1 1 7 GLY C C -9.563 -3.144 -2.084 1.00 . A A . 7 GLY C 1 1
13 15312 1 1 7 GLY CA C -8.628 -2.707 -3.194 1.00 . A A . 7 GLY CA 1 1
13 15313 1 1 7 GLY H H -7.828 -1.156 -1.996 1.00 . A A . 7 GLY H 1 1
13 15314 1 1 7 GLY HA2 H -9.209 -2.244 -3.978 1.00 . A A . 7 GLY HA2 1 1
13 15315 1 1 7 GLY HA3 H -8.131 -3.579 -3.595 1.00 . A A . 7 GLY HA3 1 1
13 15316 1 1 7 GLY N N -7.624 -1.765 -2.737 1.00 . A A . 7 GLY N 1 1
13 15317 1 1 7 GLY O O -9.532 -4.289 -1.632 1.00 . A A . 7 GLY O 1 1
13 15318 1 1 8 PRO C C -12.490 -3.433 -0.998 1.00 . A A . 8 PRO C 1 1
13 15319 1 1 8 PRO CA C -11.379 -2.489 -0.553 1.00 . A A . 8 PRO CA 1 1
13 15320 1 1 8 PRO CB C -11.950 -1.106 -0.229 1.00 . A A . 8 PRO CB 1 1
13 15321 1 1 8 PRO CD C -10.508 -0.832 -2.116 1.00 . A A . 8 PRO CD 1 1
13 15322 1 1 8 PRO CG C -11.772 -0.320 -1.482 1.00 . A A . 8 PRO CG 1 1
13 15323 1 1 8 PRO HA H -10.893 -2.893 0.323 1.00 . A A . 8 PRO HA 1 1
13 15324 1 1 8 PRO HB2 H -12.994 -1.197 0.036 1.00 . A A . 8 PRO HB2 1 1
13 15325 1 1 8 PRO HB3 H -11.401 -0.669 0.592 1.00 . A A . 8 PRO HB3 1 1
13 15326 1 1 8 PRO HD2 H -10.590 -0.809 -3.193 1.00 . A A . 8 PRO HD2 1 1
13 15327 1 1 8 PRO HD3 H -9.659 -0.250 -1.788 1.00 . A A . 8 PRO HD3 1 1
13 15328 1 1 8 PRO HG2 H -12.613 -0.481 -2.139 1.00 . A A . 8 PRO HG2 1 1
13 15329 1 1 8 PRO HG3 H -11.674 0.730 -1.246 1.00 . A A . 8 PRO HG3 1 1
13 15330 1 1 8 PRO N N -10.416 -2.217 -1.624 1.00 . A A . 8 PRO N 1 1
13 15331 1 1 8 PRO O O -13.007 -3.317 -2.109 1.00 . A A . 8 PRO O 1 1
13 15332 1 1 9 TRP C C -14.452 -5.958 0.848 1.00 . A A . 9 TRP C 1 1
13 15333 1 1 9 TRP CA C -13.904 -5.329 -0.429 1.00 . A A . 9 TRP CA 1 1
13 15334 1 1 9 TRP CB C -13.372 -6.419 -1.361 1.00 . A A . 9 TRP CB 1 1
13 15335 1 1 9 TRP CD1 C -15.168 -7.699 -2.665 1.00 . A A . 9 TRP CD1 1 1
13 15336 1 1 9 TRP CD2 C -14.601 -8.640 -0.714 1.00 . A A . 9 TRP CD2 1 1
13 15337 1 1 9 TRP CE2 C -15.588 -9.436 -1.326 1.00 . A A . 9 TRP CE2 1 1
13 15338 1 1 9 TRP CE3 C -14.089 -9.037 0.525 1.00 . A A . 9 TRP CE3 1 1
13 15339 1 1 9 TRP CG C -14.346 -7.535 -1.587 1.00 . A A . 9 TRP CG 1 1
13 15340 1 1 9 TRP CH2 C -15.555 -10.967 0.473 1.00 . A A . 9 TRP CH2 1 1
13 15341 1 1 9 TRP CZ2 C -16.073 -10.603 -0.740 1.00 . A A . 9 TRP CZ2 1 1
13 15342 1 1 9 TRP CZ3 C -14.572 -10.194 1.105 1.00 . A A . 9 TRP CZ3 1 1
13 15343 1 1 9 TRP H H -12.403 -4.406 0.746 1.00 . A A . 9 TRP H 1 1
13 15344 1 1 9 TRP HA H -14.704 -4.801 -0.927 1.00 . A A . 9 TRP HA 1 1
13 15345 1 1 9 TRP HB2 H -13.138 -5.981 -2.319 1.00 . A A . 9 TRP HB2 1 1
13 15346 1 1 9 TRP HB3 H -12.474 -6.840 -0.933 1.00 . A A . 9 TRP HB3 1 1
13 15347 1 1 9 TRP HD1 H -15.212 -7.022 -3.505 1.00 . A A . 9 TRP HD1 1 1
13 15348 1 1 9 TRP HE1 H -16.581 -9.174 -3.156 1.00 . A A . 9 TRP HE1 1 1
13 15349 1 1 9 TRP HE3 H -13.331 -8.455 1.028 1.00 . A A . 9 TRP HE3 1 1
13 15350 1 1 9 TRP HH2 H -15.902 -11.863 0.963 1.00 . A A . 9 TRP HH2 1 1
13 15351 1 1 9 TRP HZ2 H -16.830 -11.209 -1.215 1.00 . A A . 9 TRP HZ2 1 1
13 15352 1 1 9 TRP HZ3 H -14.189 -10.516 2.063 1.00 . A A . 9 TRP HZ3 1 1
13 15353 1 1 9 TRP N N -12.853 -4.365 -0.125 1.00 . A A . 9 TRP N 1 1
13 15354 1 1 9 TRP NE1 N -15.918 -8.841 -2.515 1.00 . A A . 9 TRP NE1 1 1
13 15355 1 1 9 TRP O O -13.719 -6.155 1.816 1.00 . A A . 9 TRP O 1 1
13 15356 1 1 10 GLN C C -17.480 -7.850 1.569 1.00 . A A . 10 GLN C 1 1
13 15357 1 1 10 GLN CA C -16.388 -6.877 2.001 1.00 . A A . 10 GLN CA 1 1
13 15358 1 1 10 GLN CB C -16.981 -5.795 2.905 1.00 . A A . 10 GLN CB 1 1
13 15359 1 1 10 GLN CD C -16.658 -4.291 4.910 1.00 . A A . 10 GLN CD 1 1
13 15360 1 1 10 GLN CG C -16.063 -5.386 4.046 1.00 . A A . 10 GLN CG 1 1
13 15361 1 1 10 GLN H H -16.276 -6.089 0.040 1.00 . A A . 10 GLN H 1 1
13 15362 1 1 10 GLN HA H -15.636 -7.421 2.551 1.00 . A A . 10 GLN HA 1 1
13 15363 1 1 10 GLN HB2 H -17.192 -4.920 2.309 1.00 . A A . 10 GLN HB2 1 1
13 15364 1 1 10 GLN HB3 H -17.904 -6.163 3.329 1.00 . A A . 10 GLN HB3 1 1
13 15365 1 1 10 GLN HE21 H -15.116 -3.102 4.508 1.00 . A A . 10 GLN HE21 1 1
13 15366 1 1 10 GLN HE22 H -16.324 -2.440 5.550 1.00 . A A . 10 GLN HE22 1 1
13 15367 1 1 10 GLN HG2 H -15.873 -6.249 4.666 1.00 . A A . 10 GLN HG2 1 1
13 15368 1 1 10 GLN HG3 H -15.131 -5.031 3.631 1.00 . A A . 10 GLN HG3 1 1
13 15369 1 1 10 GLN N N -15.744 -6.271 0.842 1.00 . A A . 10 GLN N 1 1
13 15370 1 1 10 GLN NE2 N -15.962 -3.164 5.000 1.00 . A A . 10 GLN NE2 1 1
13 15371 1 1 10 GLN O O -17.978 -7.803 0.444 1.00 . A A . 10 GLN O 1 1
13 15372 1 1 10 GLN OE1 O -17.731 -4.457 5.490 1.00 . A A . 10 GLN OE1 1 1
13 15373 1 1 11 PRO C C -20.290 -9.136 2.108 1.00 . A A . 11 PRO C 1 1
13 15374 1 1 11 PRO CA C -18.901 -9.755 2.220 1.00 . A A . 11 PRO CA 1 1
13 15375 1 1 11 PRO CB C -18.823 -10.676 3.440 1.00 . A A . 11 PRO CB 1 1
13 15376 1 1 11 PRO CD C -17.313 -8.867 3.844 1.00 . A A . 11 PRO CD 1 1
13 15377 1 1 11 PRO CG C -18.255 -9.824 4.522 1.00 . A A . 11 PRO CG 1 1
13 15378 1 1 11 PRO HA H -18.687 -10.322 1.325 1.00 . A A . 11 PRO HA 1 1
13 15379 1 1 11 PRO HB2 H -19.813 -11.028 3.693 1.00 . A A . 11 PRO HB2 1 1
13 15380 1 1 11 PRO HB3 H -18.181 -11.516 3.222 1.00 . A A . 11 PRO HB3 1 1
13 15381 1 1 11 PRO HD2 H -17.322 -7.910 4.345 1.00 . A A . 11 PRO HD2 1 1
13 15382 1 1 11 PRO HD3 H -16.313 -9.274 3.823 1.00 . A A . 11 PRO HD3 1 1
13 15383 1 1 11 PRO HG2 H -19.047 -9.283 5.017 1.00 . A A . 11 PRO HG2 1 1
13 15384 1 1 11 PRO HG3 H -17.719 -10.439 5.230 1.00 . A A . 11 PRO HG3 1 1
13 15385 1 1 11 PRO N N -17.863 -8.754 2.483 1.00 . A A . 11 PRO N 1 1
13 15386 1 1 11 PRO O O -20.586 -8.105 2.712 1.00 . A A . 11 PRO O 1 1
13 15387 1 1 12 PRO C C -23.398 -9.465 2.356 1.00 . A A . 12 PRO C 1 1
13 15388 1 1 12 PRO CA C -22.535 -9.307 1.108 1.00 . A A . 12 PRO CA 1 1
13 15389 1 1 12 PRO CB C -23.051 -10.207 -0.017 1.00 . A A . 12 PRO CB 1 1
13 15390 1 1 12 PRO CD C -20.877 -11.012 0.567 1.00 . A A . 12 PRO CD 1 1
13 15391 1 1 12 PRO CG C -22.233 -11.448 0.085 1.00 . A A . 12 PRO CG 1 1
13 15392 1 1 12 PRO HA H -22.557 -8.276 0.786 1.00 . A A . 12 PRO HA 1 1
13 15393 1 1 12 PRO HB2 H -24.102 -10.412 0.136 1.00 . A A . 12 PRO HB2 1 1
13 15394 1 1 12 PRO HB3 H -22.909 -9.718 -0.969 1.00 . A A . 12 PRO HB3 1 1
13 15395 1 1 12 PRO HD2 H -20.445 -11.763 1.210 1.00 . A A . 12 PRO HD2 1 1
13 15396 1 1 12 PRO HD3 H -20.226 -10.811 -0.271 1.00 . A A . 12 PRO HD3 1 1
13 15397 1 1 12 PRO HG2 H -22.682 -12.127 0.795 1.00 . A A . 12 PRO HG2 1 1
13 15398 1 1 12 PRO HG3 H -22.154 -11.916 -0.885 1.00 . A A . 12 PRO HG3 1 1
13 15399 1 1 12 PRO N N -21.163 -9.777 1.317 1.00 . A A . 12 PRO N 1 1
13 15400 1 1 12 PRO O O -22.946 -9.991 3.372 1.00 . A A . 12 PRO O 1 1
13 15401 1 1 13 ALA C C -26.458 -10.334 3.268 1.00 . A A . 13 ALA C 1 1
13 15402 1 1 13 ALA CA C -25.570 -9.101 3.391 1.00 . A A . 13 ALA CA 1 1
13 15403 1 1 13 ALA CB C -26.421 -7.843 3.479 1.00 . A A . 13 ALA CB 1 1
13 15404 1 1 13 ALA H H -24.945 -8.598 1.433 1.00 . A A . 13 ALA H 1 1
13 15405 1 1 13 ALA HA H -24.989 -9.177 4.299 1.00 . A A . 13 ALA HA 1 1
13 15406 1 1 13 ALA HB1 H -25.869 -7.007 3.073 1.00 . A A . 13 ALA HB1 1 1
13 15407 1 1 13 ALA HB2 H -27.330 -7.983 2.914 1.00 . A A . 13 ALA HB2 1 1
13 15408 1 1 13 ALA HB3 H -26.665 -7.645 4.512 1.00 . A A . 13 ALA HB3 1 1
13 15409 1 1 13 ALA N N -24.643 -9.007 2.270 1.00 . A A . 13 ALA N 1 1
13 15410 1 1 13 ALA O O -26.827 -10.948 4.270 1.00 . A A . 13 ALA O 1 1
13 15411 1 1 14 ASP C C -26.819 -13.138 1.794 1.00 . A A . 14 ASP C 1 1
13 15412 1 1 14 ASP CA C -27.642 -11.854 1.781 1.00 . A A . 14 ASP CA 1 1
13 15413 1 1 14 ASP CB C -28.358 -11.706 0.437 1.00 . A A . 14 ASP CB 1 1
13 15414 1 1 14 ASP CG C -29.864 -11.821 0.568 1.00 . A A . 14 ASP CG 1 1
13 15415 1 1 14 ASP H H -26.472 -10.163 1.277 1.00 . A A . 14 ASP H 1 1
13 15416 1 1 14 ASP HA H -28.380 -11.905 2.567 1.00 . A A . 14 ASP HA 1 1
13 15417 1 1 14 ASP HB2 H -28.125 -10.739 0.017 1.00 . A A . 14 ASP HB2 1 1
13 15418 1 1 14 ASP HB3 H -28.013 -12.479 -0.234 1.00 . A A . 14 ASP HB3 1 1
13 15419 1 1 14 ASP N N -26.798 -10.692 2.035 1.00 . A A . 14 ASP N 1 1
13 15420 1 1 14 ASP O O -27.322 -14.206 2.144 1.00 . A A . 14 ASP O 1 1
13 15421 1 1 14 ASP OD1 O -30.342 -12.882 1.021 1.00 . A A . 14 ASP OD1 1 1
13 15422 1 1 14 ASP OD2 O -30.566 -10.849 0.218 1.00 . A A . 14 ASP OD2 1 1
13 15423 1 1 15 LEU C C -25.265 -15.314 0.558 1.00 . A A . 15 LEU C 1 1
13 15424 1 1 15 LEU CA C -24.659 -14.179 1.377 1.00 . A A . 15 LEU CA 1 1
13 15425 1 1 15 LEU CB C -24.364 -14.662 2.798 1.00 . A A . 15 LEU CB 1 1
13 15426 1 1 15 LEU CD1 C -23.978 -13.227 4.817 1.00 . A A . 15 LEU CD1 1 1
13 15427 1 1 15 LEU CD2 C -22.153 -14.717 3.978 1.00 . A A . 15 LEU CD2 1 1
13 15428 1 1 15 LEU CG C -23.337 -13.846 3.585 1.00 . A A . 15 LEU CG 1 1
13 15429 1 1 15 LEU H H -25.209 -12.149 1.143 1.00 . A A . 15 LEU H 1 1
13 15430 1 1 15 LEU HA H -23.735 -13.869 0.912 1.00 . A A . 15 LEU HA 1 1
13 15431 1 1 15 LEU HB2 H -25.291 -14.648 3.351 1.00 . A A . 15 LEU HB2 1 1
13 15432 1 1 15 LEU HB3 H -24.002 -15.678 2.733 1.00 . A A . 15 LEU HB3 1 1
13 15433 1 1 15 LEU HD11 H -23.303 -12.504 5.249 1.00 . A A . 15 LEU HD11 1 1
13 15434 1 1 15 LEU HD12 H -24.188 -14.001 5.541 1.00 . A A . 15 LEU HD12 1 1
13 15435 1 1 15 LEU HD13 H -24.900 -12.738 4.537 1.00 . A A . 15 LEU HD13 1 1
13 15436 1 1 15 LEU HD21 H -22.378 -15.238 4.896 1.00 . A A . 15 LEU HD21 1 1
13 15437 1 1 15 LEU HD22 H -21.281 -14.095 4.122 1.00 . A A . 15 LEU HD22 1 1
13 15438 1 1 15 LEU HD23 H -21.958 -15.435 3.195 1.00 . A A . 15 LEU HD23 1 1
13 15439 1 1 15 LEU HG H -22.971 -13.043 2.961 1.00 . A A . 15 LEU HG 1 1
13 15440 1 1 15 LEU N N -25.552 -13.026 1.410 1.00 . A A . 15 LEU N 1 1
13 15441 1 1 15 LEU O O -25.010 -16.489 0.823 1.00 . A A . 15 LEU O 1 1
13 15442 1 1 16 SER C C -26.130 -15.895 -2.710 1.00 . A A . 16 SER C 1 1
13 15443 1 1 16 SER CA C -26.708 -15.943 -1.299 1.00 . A A . 16 SER CA 1 1
13 15444 1 1 16 SER CB C -28.218 -15.703 -1.345 1.00 . A A . 16 SER CB 1 1
13 15445 1 1 16 SER H H -26.229 -14.002 -0.602 1.00 . A A . 16 SER H 1 1
13 15446 1 1 16 SER HA H -26.520 -16.919 -0.878 1.00 . A A . 16 SER HA 1 1
13 15447 1 1 16 SER HB2 H -28.471 -15.189 -2.260 1.00 . A A . 16 SER HB2 1 1
13 15448 1 1 16 SER HB3 H -28.732 -16.653 -1.313 1.00 . A A . 16 SER HB3 1 1
13 15449 1 1 16 SER HG H -29.578 -15.070 -0.084 1.00 . A A . 16 SER HG 1 1
13 15450 1 1 16 SER N N -26.065 -14.955 -0.441 1.00 . A A . 16 SER N 1 1
13 15451 1 1 16 SER O O -26.830 -16.153 -3.688 1.00 . A A . 16 SER O 1 1
13 15452 1 1 16 SER OG O -28.644 -14.916 -0.246 1.00 . A A . 16 SER OG 1 1
13 15453 1 1 17 GLY C C -22.686 -15.585 -3.997 1.00 . A A . 17 GLY C 1 1
13 15454 1 1 17 GLY CA C -24.195 -15.487 -4.101 1.00 . A A . 17 GLY CA 1 1
13 15455 1 1 17 GLY H H -24.338 -15.367 -1.992 1.00 . A A . 17 GLY H 1 1
13 15456 1 1 17 GLY HA2 H -24.557 -16.293 -4.722 1.00 . A A . 17 GLY HA2 1 1
13 15457 1 1 17 GLY HA3 H -24.452 -14.546 -4.565 1.00 . A A . 17 GLY HA3 1 1
13 15458 1 1 17 GLY N N -24.847 -15.563 -2.806 1.00 . A A . 17 GLY N 1 1
13 15459 1 1 17 GLY O O -21.963 -15.054 -4.841 1.00 . A A . 17 GLY O 1 1
13 15460 1 1 18 LEU C C -20.337 -17.854 -3.071 1.00 . A A . 18 LEU C 1 1
13 15461 1 1 18 LEU CA C -20.775 -16.429 -2.748 1.00 . A A . 18 LEU CA 1 1
13 15462 1 1 18 LEU CB C -20.411 -16.087 -1.302 1.00 . A A . 18 LEU CB 1 1
13 15463 1 1 18 LEU CD1 C -20.275 -14.444 0.586 1.00 . A A . 18 LEU CD1 1 1
13 15464 1 1 18 LEU CD2 C -19.983 -13.662 -1.771 1.00 . A A . 18 LEU CD2 1 1
13 15465 1 1 18 LEU CG C -20.696 -14.651 -0.860 1.00 . A A . 18 LEU CG 1 1
13 15466 1 1 18 LEU H H -22.835 -16.664 -2.322 1.00 . A A . 18 LEU H 1 1
13 15467 1 1 18 LEU HA H -20.262 -15.749 -3.411 1.00 . A A . 18 LEU HA 1 1
13 15468 1 1 18 LEU HB2 H -20.968 -16.748 -0.656 1.00 . A A . 18 LEU HB2 1 1
13 15469 1 1 18 LEU HB3 H -19.353 -16.269 -1.176 1.00 . A A . 18 LEU HB3 1 1
13 15470 1 1 18 LEU HD11 H -21.096 -14.016 1.142 1.00 . A A . 18 LEU HD11 1 1
13 15471 1 1 18 LEU HD12 H -19.428 -13.775 0.623 1.00 . A A . 18 LEU HD12 1 1
13 15472 1 1 18 LEU HD13 H -20.002 -15.395 1.021 1.00 . A A . 18 LEU HD13 1 1
13 15473 1 1 18 LEU HD21 H -19.173 -14.161 -2.281 1.00 . A A . 18 LEU HD21 1 1
13 15474 1 1 18 LEU HD22 H -19.589 -12.847 -1.180 1.00 . A A . 18 LEU HD22 1 1
13 15475 1 1 18 LEU HD23 H -20.682 -13.274 -2.498 1.00 . A A . 18 LEU HD23 1 1
13 15476 1 1 18 LEU HG H -21.759 -14.464 -0.928 1.00 . A A . 18 LEU HG 1 1
13 15477 1 1 18 LEU N N -22.209 -16.264 -2.960 1.00 . A A . 18 LEU N 1 1
13 15478 1 1 18 LEU O O -21.007 -18.819 -2.701 1.00 . A A . 18 LEU O 1 1
13 15479 1 1 19 SER C C -17.932 -19.924 -2.969 1.00 . A A . 19 SER C 1 1
13 15480 1 1 19 SER CA C -18.682 -19.286 -4.135 1.00 . A A . 19 SER CA 1 1
13 15481 1 1 19 SER CB C -17.753 -19.158 -5.344 1.00 . A A . 19 SER CB 1 1
13 15482 1 1 19 SER H H -18.720 -17.172 -4.028 1.00 . A A . 19 SER H 1 1
13 15483 1 1 19 SER HA H -19.517 -19.917 -4.399 1.00 . A A . 19 SER HA 1 1
13 15484 1 1 19 SER HB2 H -17.546 -20.141 -5.741 1.00 . A A . 19 SER HB2 1 1
13 15485 1 1 19 SER HB3 H -18.235 -18.558 -6.103 1.00 . A A . 19 SER HB3 1 1
13 15486 1 1 19 SER HG H -15.832 -18.851 -5.568 1.00 . A A . 19 SER HG 1 1
13 15487 1 1 19 SER N N -19.209 -17.979 -3.761 1.00 . A A . 19 SER N 1 1
13 15488 1 1 19 SER O O -17.815 -19.333 -1.895 1.00 . A A . 19 SER O 1 1
13 15489 1 1 19 SER OG O -16.529 -18.543 -4.984 1.00 . A A . 19 SER OG 1 1
13 15490 1 1 20 ILE C C -15.417 -21.102 -1.772 1.00 . A A . 20 ILE C 1 1
13 15491 1 1 20 ILE CA C -16.688 -21.850 -2.158 1.00 . A A . 20 ILE CA 1 1
13 15492 1 1 20 ILE CB C -16.314 -23.271 -2.620 1.00 . A A . 20 ILE CB 1 1
13 15493 1 1 20 ILE CD1 C -17.270 -25.420 -3.592 1.00 . A A . 20 ILE CD1 1 1
13 15494 1 1 20 ILE CG1 C -17.559 -24.019 -3.100 1.00 . A A . 20 ILE CG1 1 1
13 15495 1 1 20 ILE CG2 C -15.634 -24.033 -1.491 1.00 . A A . 20 ILE CG2 1 1
13 15496 1 1 20 ILE H H -17.554 -21.552 -4.066 1.00 . A A . 20 ILE H 1 1
13 15497 1 1 20 ILE HA H -17.324 -21.932 -1.288 1.00 . A A . 20 ILE HA 1 1
13 15498 1 1 20 ILE HB H -15.615 -23.188 -3.438 1.00 . A A . 20 ILE HB 1 1
13 15499 1 1 20 ILE HD11 H -18.046 -25.729 -4.277 1.00 . A A . 20 ILE HD11 1 1
13 15500 1 1 20 ILE HD12 H -16.316 -25.436 -4.097 1.00 . A A . 20 ILE HD12 1 1
13 15501 1 1 20 ILE HD13 H -17.243 -26.099 -2.751 1.00 . A A . 20 ILE HD13 1 1
13 15502 1 1 20 ILE HG12 H -18.264 -24.093 -2.287 1.00 . A A . 20 ILE HG12 1 1
13 15503 1 1 20 ILE HG13 H -18.010 -23.468 -3.913 1.00 . A A . 20 ILE HG13 1 1
13 15504 1 1 20 ILE HG21 H -14.746 -23.502 -1.183 1.00 . A A . 20 ILE HG21 1 1
13 15505 1 1 20 ILE HG22 H -16.312 -24.116 -0.655 1.00 . A A . 20 ILE HG22 1 1
13 15506 1 1 20 ILE HG23 H -15.363 -25.020 -1.835 1.00 . A A . 20 ILE HG23 1 1
13 15507 1 1 20 ILE N N -17.427 -21.133 -3.189 1.00 . A A . 20 ILE N 1 1
13 15508 1 1 20 ILE O O -14.943 -21.207 -0.641 1.00 . A A . 20 ILE O 1 1
13 15509 1 1 21 GLU C C -13.975 -18.248 -1.804 1.00 . A A . 21 GLU C 1 1
13 15510 1 1 21 GLU CA C -13.654 -19.579 -2.476 1.00 . A A . 21 GLU CA 1 1
13 15511 1 1 21 GLU CB C -12.909 -19.334 -3.790 1.00 . A A . 21 GLU CB 1 1
13 15512 1 1 21 GLU CD C -11.042 -20.173 -5.270 1.00 . A A . 21 GLU CD 1 1
13 15513 1 1 21 GLU CG C -11.545 -20.000 -3.850 1.00 . A A . 21 GLU CG 1 1
13 15514 1 1 21 GLU H H -15.295 -20.303 -3.601 1.00 . A A . 21 GLU H 1 1
13 15515 1 1 21 GLU HA H -13.023 -20.158 -1.818 1.00 . A A . 21 GLU HA 1 1
13 15516 1 1 21 GLU HB2 H -13.508 -19.711 -4.606 1.00 . A A . 21 GLU HB2 1 1
13 15517 1 1 21 GLU HB3 H -12.772 -18.270 -3.918 1.00 . A A . 21 GLU HB3 1 1
13 15518 1 1 21 GLU HG2 H -10.837 -19.392 -3.306 1.00 . A A . 21 GLU HG2 1 1
13 15519 1 1 21 GLU HG3 H -11.613 -20.973 -3.387 1.00 . A A . 21 GLU HG3 1 1
13 15520 1 1 21 GLU N N -14.870 -20.346 -2.719 1.00 . A A . 21 GLU N 1 1
13 15521 1 1 21 GLU O O -13.209 -17.759 -0.975 1.00 . A A . 21 GLU O 1 1
13 15522 1 1 21 GLU OE1 O -11.329 -19.297 -6.113 1.00 . A A . 21 GLU OE1 1 1
13 15523 1 1 21 GLU OE2 O -10.362 -21.186 -5.539 1.00 . A A . 21 GLU OE2 1 1
13 15524 1 1 22 GLU C C -15.771 -16.514 -0.100 1.00 . A A . 22 GLU C 1 1
13 15525 1 1 22 GLU CA C -15.535 -16.391 -1.603 1.00 . A A . 22 GLU CA 1 1
13 15526 1 1 22 GLU CB C -16.810 -15.898 -2.291 1.00 . A A . 22 GLU CB 1 1
13 15527 1 1 22 GLU CD C -16.344 -13.736 -3.511 1.00 . A A . 22 GLU CD 1 1
13 15528 1 1 22 GLU CG C -16.559 -15.232 -3.633 1.00 . A A . 22 GLU CG 1 1
13 15529 1 1 22 GLU H H -15.682 -18.105 -2.836 1.00 . A A . 22 GLU H 1 1
13 15530 1 1 22 GLU HA H -14.746 -15.675 -1.774 1.00 . A A . 22 GLU HA 1 1
13 15531 1 1 22 GLU HB2 H -17.469 -16.740 -2.447 1.00 . A A . 22 GLU HB2 1 1
13 15532 1 1 22 GLU HB3 H -17.300 -15.185 -1.645 1.00 . A A . 22 GLU HB3 1 1
13 15533 1 1 22 GLU HG2 H -15.679 -15.671 -4.080 1.00 . A A . 22 GLU HG2 1 1
13 15534 1 1 22 GLU HG3 H -17.411 -15.407 -4.273 1.00 . A A . 22 GLU HG3 1 1
13 15535 1 1 22 GLU N N -15.114 -17.666 -2.169 1.00 . A A . 22 GLU N 1 1
13 15536 1 1 22 GLU O O -15.583 -15.555 0.650 1.00 . A A . 22 GLU O 1 1
13 15537 1 1 22 GLU OE1 O -17.347 -13.001 -3.397 1.00 . A A . 22 GLU OE1 1 1
13 15538 1 1 22 GLU OE2 O -15.174 -13.300 -3.529 1.00 . A A . 22 GLU OE2 1 1
13 15539 1 1 23 VAL C C -15.169 -17.817 2.572 1.00 . A A . 23 VAL C 1 1
13 15540 1 1 23 VAL CA C -16.444 -17.951 1.746 1.00 . A A . 23 VAL CA 1 1
13 15541 1 1 23 VAL CB C -17.041 -19.354 1.966 1.00 . A A . 23 VAL CB 1 1
13 15542 1 1 23 VAL CG1 C -17.299 -19.597 3.445 1.00 . A A . 23 VAL CG1 1 1
13 15543 1 1 23 VAL CG2 C -18.319 -19.521 1.159 1.00 . A A . 23 VAL CG2 1 1
13 15544 1 1 23 VAL H H -16.314 -18.426 -0.313 1.00 . A A . 23 VAL H 1 1
13 15545 1 1 23 VAL HA H -17.161 -17.219 2.087 1.00 . A A . 23 VAL HA 1 1
13 15546 1 1 23 VAL HB H -16.324 -20.086 1.623 1.00 . A A . 23 VAL HB 1 1
13 15547 1 1 23 VAL HG11 H -16.441 -20.085 3.885 1.00 . A A . 23 VAL HG11 1 1
13 15548 1 1 23 VAL HG12 H -17.472 -18.653 3.941 1.00 . A A . 23 VAL HG12 1 1
13 15549 1 1 23 VAL HG13 H -18.168 -20.229 3.559 1.00 . A A . 23 VAL HG13 1 1
13 15550 1 1 23 VAL HG21 H -18.542 -18.598 0.644 1.00 . A A . 23 VAL HG21 1 1
13 15551 1 1 23 VAL HG22 H -18.187 -20.313 0.435 1.00 . A A . 23 VAL HG22 1 1
13 15552 1 1 23 VAL HG23 H -19.134 -19.772 1.821 1.00 . A A . 23 VAL HG23 1 1
13 15553 1 1 23 VAL N N -16.183 -17.701 0.333 1.00 . A A . 23 VAL N 1 1
13 15554 1 1 23 VAL O O -15.197 -17.322 3.698 1.00 . A A . 23 VAL O 1 1
13 15555 1 1 24 SER C C -12.478 -16.775 3.163 1.00 . A A . 24 SER C 1 1
13 15556 1 1 24 SER CA C -12.768 -18.196 2.689 1.00 . A A . 24 SER CA 1 1
13 15557 1 1 24 SER CB C -11.647 -18.675 1.764 1.00 . A A . 24 SER CB 1 1
13 15558 1 1 24 SER H H -14.096 -18.647 1.103 1.00 . A A . 24 SER H 1 1
13 15559 1 1 24 SER HA H -12.816 -18.846 3.549 1.00 . A A . 24 SER HA 1 1
13 15560 1 1 24 SER HB2 H -11.148 -17.821 1.334 1.00 . A A . 24 SER HB2 1 1
13 15561 1 1 24 SER HB3 H -10.938 -19.258 2.335 1.00 . A A . 24 SER HB3 1 1
13 15562 1 1 24 SER HG H -11.472 -20.067 0.397 1.00 . A A . 24 SER HG 1 1
13 15563 1 1 24 SER N N -14.053 -18.262 2.004 1.00 . A A . 24 SER N 1 1
13 15564 1 1 24 SER O O -11.874 -16.569 4.216 1.00 . A A . 24 SER O 1 1
13 15565 1 1 24 SER OG O -12.160 -19.480 0.716 1.00 . A A . 24 SER OG 1 1
13 15566 1 1 25 LYS C C -13.805 -13.884 3.636 1.00 . A A . 25 LYS C 1 1
13 15567 1 1 25 LYS CA C -12.702 -14.393 2.714 1.00 . A A . 25 LYS CA 1 1
13 15568 1 1 25 LYS CB C -12.654 -13.543 1.442 1.00 . A A . 25 LYS CB 1 1
13 15569 1 1 25 LYS CD C -10.773 -12.368 0.262 1.00 . A A . 25 LYS CD 1 1
13 15570 1 1 25 LYS CE C -11.544 -11.721 -0.879 1.00 . A A . 25 LYS CE 1 1
13 15571 1 1 25 LYS CG C -11.371 -13.711 0.646 1.00 . A A . 25 LYS CG 1 1
13 15572 1 1 25 LYS H H -13.388 -16.022 1.549 1.00 . A A . 25 LYS H 1 1
13 15573 1 1 25 LYS HA H -11.756 -14.313 3.226 1.00 . A A . 25 LYS HA 1 1
13 15574 1 1 25 LYS HB2 H -13.485 -13.817 0.809 1.00 . A A . 25 LYS HB2 1 1
13 15575 1 1 25 LYS HB3 H -12.749 -12.502 1.715 1.00 . A A . 25 LYS HB3 1 1
13 15576 1 1 25 LYS HD2 H -10.803 -11.712 1.119 1.00 . A A . 25 LYS HD2 1 1
13 15577 1 1 25 LYS HD3 H -9.748 -12.516 -0.046 1.00 . A A . 25 LYS HD3 1 1
13 15578 1 1 25 LYS HE2 H -12.430 -12.305 -1.074 1.00 . A A . 25 LYS HE2 1 1
13 15579 1 1 25 LYS HE3 H -11.829 -10.723 -0.582 1.00 . A A . 25 LYS HE3 1 1
13 15580 1 1 25 LYS HG2 H -10.655 -14.254 1.245 1.00 . A A . 25 LYS HG2 1 1
13 15581 1 1 25 LYS HG3 H -11.588 -14.270 -0.254 1.00 . A A . 25 LYS HG3 1 1
13 15582 1 1 25 LYS HZ1 H -10.138 -12.493 -2.217 1.00 . A A . 25 LYS HZ1 1 1
13 15583 1 1 25 LYS HZ2 H -10.114 -10.807 -2.096 1.00 . A A . 25 LYS HZ2 1 1
13 15584 1 1 25 LYS HZ3 H -11.353 -11.575 -2.954 1.00 . A A . 25 LYS HZ3 1 1
13 15585 1 1 25 LYS N N -12.913 -15.795 2.377 1.00 . A A . 25 LYS N 1 1
13 15586 1 1 25 LYS NZ N -10.730 -11.644 -2.124 1.00 . A A . 25 LYS NZ 1 1
13 15587 1 1 25 LYS O O -13.592 -12.963 4.426 1.00 . A A . 25 LYS O 1 1
13 15588 1 1 26 SER C C -15.741 -14.076 5.834 1.00 . A A . 26 SER C 1 1
13 15589 1 1 26 SER CA C -16.121 -14.095 4.356 1.00 . A A . 26 SER CA 1 1
13 15590 1 1 26 SER CB C -17.295 -15.050 4.132 1.00 . A A . 26 SER CB 1 1
13 15591 1 1 26 SER H H -15.092 -15.216 2.884 1.00 . A A . 26 SER H 1 1
13 15592 1 1 26 SER HA H -16.416 -13.100 4.060 1.00 . A A . 26 SER HA 1 1
13 15593 1 1 26 SER HB2 H -16.991 -16.055 4.382 1.00 . A A . 26 SER HB2 1 1
13 15594 1 1 26 SER HB3 H -18.121 -14.755 4.764 1.00 . A A . 26 SER HB3 1 1
13 15595 1 1 26 SER HG H -17.491 -14.180 2.388 1.00 . A A . 26 SER HG 1 1
13 15596 1 1 26 SER N N -14.984 -14.489 3.532 1.00 . A A . 26 SER N 1 1
13 15597 1 1 26 SER O O -15.892 -13.060 6.513 1.00 . A A . 26 SER O 1 1
13 15598 1 1 26 SER OG O -17.722 -15.025 2.781 1.00 . A A . 26 SER OG 1 1
13 15599 1 1 27 LEU C C -13.740 -14.324 8.055 1.00 . A A . 27 LEU C 1 1
13 15600 1 1 27 LEU CA C -14.844 -15.323 7.722 1.00 . A A . 27 LEU CA 1 1
13 15601 1 1 27 LEU CB C -14.368 -16.746 8.020 1.00 . A A . 27 LEU CB 1 1
13 15602 1 1 27 LEU CD1 C -14.793 -19.216 8.007 1.00 . A A . 27 LEU CD1 1 1
13 15603 1 1 27 LEU CD2 C -16.437 -17.673 9.090 1.00 . A A . 27 LEU CD2 1 1
13 15604 1 1 27 LEU CG C -15.435 -17.838 7.956 1.00 . A A . 27 LEU CG 1 1
13 15605 1 1 27 LEU H H -15.150 -15.983 5.735 1.00 . A A . 27 LEU H 1 1
13 15606 1 1 27 LEU HA H -15.707 -15.105 8.335 1.00 . A A . 27 LEU HA 1 1
13 15607 1 1 27 LEU HB2 H -13.598 -16.993 7.305 1.00 . A A . 27 LEU HB2 1 1
13 15608 1 1 27 LEU HB3 H -13.947 -16.751 9.016 1.00 . A A . 27 LEU HB3 1 1
13 15609 1 1 27 LEU HD11 H -15.518 -19.962 7.719 1.00 . A A . 27 LEU HD11 1 1
13 15610 1 1 27 LEU HD12 H -14.450 -19.416 9.011 1.00 . A A . 27 LEU HD12 1 1
13 15611 1 1 27 LEU HD13 H -13.954 -19.247 7.327 1.00 . A A . 27 LEU HD13 1 1
13 15612 1 1 27 LEU HD21 H -16.319 -18.483 9.795 1.00 . A A . 27 LEU HD21 1 1
13 15613 1 1 27 LEU HD22 H -17.440 -17.687 8.689 1.00 . A A . 27 LEU HD22 1 1
13 15614 1 1 27 LEU HD23 H -16.261 -16.732 9.591 1.00 . A A . 27 LEU HD23 1 1
13 15615 1 1 27 LEU HG H -15.971 -17.755 7.021 1.00 . A A . 27 LEU HG 1 1
13 15616 1 1 27 LEU N N -15.247 -15.207 6.325 1.00 . A A . 27 LEU N 1 1
13 15617 1 1 27 LEU O O -13.651 -13.835 9.182 1.00 . A A . 27 LEU O 1 1
13 15618 1 1 28 ARG C C -12.310 -11.771 7.845 1.00 . A A . 28 ARG C 1 1
13 15619 1 1 28 ARG CA C -11.805 -13.084 7.256 1.00 . A A . 28 ARG CA 1 1
13 15620 1 1 28 ARG CB C -11.098 -12.820 5.925 1.00 . A A . 28 ARG CB 1 1
13 15621 1 1 28 ARG CD C -8.880 -12.999 4.758 1.00 . A A . 28 ARG CD 1 1
13 15622 1 1 28 ARG CG C -9.593 -12.656 6.057 1.00 . A A . 28 ARG CG 1 1
13 15623 1 1 28 ARG CZ C -6.687 -11.952 5.129 1.00 . A A . 28 ARG CZ 1 1
13 15624 1 1 28 ARG H H -13.025 -14.448 6.192 1.00 . A A . 28 ARG H 1 1
13 15625 1 1 28 ARG HA H -11.102 -13.527 7.945 1.00 . A A . 28 ARG HA 1 1
13 15626 1 1 28 ARG HB2 H -11.291 -13.647 5.257 1.00 . A A . 28 ARG HB2 1 1
13 15627 1 1 28 ARG HB3 H -11.500 -11.916 5.491 1.00 . A A . 28 ARG HB3 1 1
13 15628 1 1 28 ARG HD2 H -8.445 -13.983 4.851 1.00 . A A . 28 ARG HD2 1 1
13 15629 1 1 28 ARG HD3 H -9.602 -12.999 3.956 1.00 . A A . 28 ARG HD3 1 1
13 15630 1 1 28 ARG HE H -7.967 -11.437 3.688 1.00 . A A . 28 ARG HE 1 1
13 15631 1 1 28 ARG HG2 H -9.373 -11.631 6.315 1.00 . A A . 28 ARG HG2 1 1
13 15632 1 1 28 ARG HG3 H -9.236 -13.311 6.838 1.00 . A A . 28 ARG HG3 1 1
13 15633 1 1 28 ARG HH11 H -7.150 -13.434 6.420 1.00 . A A . 28 ARG HH11 1 1
13 15634 1 1 28 ARG HH12 H -5.606 -12.688 6.670 1.00 . A A . 28 ARG HH12 1 1
13 15635 1 1 28 ARG HH21 H -5.937 -10.446 4.007 1.00 . A A . 28 ARG HH21 1 1
13 15636 1 1 28 ARG HH22 H -4.918 -10.987 5.298 1.00 . A A . 28 ARG HH22 1 1
13 15637 1 1 28 ARG N N -12.903 -14.025 7.068 1.00 . A A . 28 ARG N 1 1
13 15638 1 1 28 ARG NE N -7.822 -12.042 4.445 1.00 . A A . 28 ARG NE 1 1
13 15639 1 1 28 ARG NH1 N -6.463 -12.757 6.158 1.00 . A A . 28 ARG NH1 1 1
13 15640 1 1 28 ARG NH2 N -5.772 -11.055 4.783 1.00 . A A . 28 ARG NH2 1 1
13 15641 1 1 28 ARG O O -11.597 -11.097 8.589 1.00 . A A . 28 ARG O 1 1
13 15642 1 1 29 PHE C C -14.054 -10.102 9.524 1.00 . A A . 29 PHE C 1 1
13 15643 1 1 29 PHE CA C -14.145 -10.179 8.003 1.00 . A A . 29 PHE CA 1 1
13 15644 1 1 29 PHE CB C -15.608 -10.086 7.563 1.00 . A A . 29 PHE CB 1 1
13 15645 1 1 29 PHE CD1 C -15.843 -7.605 7.276 1.00 . A A . 29 PHE CD1 1 1
13 15646 1 1 29 PHE CD2 C -17.268 -8.705 8.839 1.00 . A A . 29 PHE CD2 1 1
13 15647 1 1 29 PHE CE1 C -16.435 -6.394 7.583 1.00 . A A . 29 PHE CE1 1 1
13 15648 1 1 29 PHE CE2 C -17.864 -7.497 9.150 1.00 . A A . 29 PHE CE2 1 1
13 15649 1 1 29 PHE CG C -16.253 -8.772 7.899 1.00 . A A . 29 PHE CG 1 1
13 15650 1 1 29 PHE CZ C -17.446 -6.340 8.522 1.00 . A A . 29 PHE CZ 1 1
13 15651 1 1 29 PHE H H -14.064 -11.992 6.912 1.00 . A A . 29 PHE H 1 1
13 15652 1 1 29 PHE HA H -13.597 -9.352 7.579 1.00 . A A . 29 PHE HA 1 1
13 15653 1 1 29 PHE HB2 H -15.663 -10.218 6.493 1.00 . A A . 29 PHE HB2 1 1
13 15654 1 1 29 PHE HB3 H -16.172 -10.869 8.048 1.00 . A A . 29 PHE HB3 1 1
13 15655 1 1 29 PHE HD1 H -15.051 -7.646 6.541 1.00 . A A . 29 PHE HD1 1 1
13 15656 1 1 29 PHE HD2 H -17.596 -9.609 9.332 1.00 . A A . 29 PHE HD2 1 1
13 15657 1 1 29 PHE HE1 H -16.106 -5.491 7.090 1.00 . A A . 29 PHE HE1 1 1
13 15658 1 1 29 PHE HE2 H -18.655 -7.458 9.885 1.00 . A A . 29 PHE HE2 1 1
13 15659 1 1 29 PHE HZ H -17.910 -5.396 8.763 1.00 . A A . 29 PHE HZ 1 1
13 15660 1 1 29 PHE N N -13.545 -11.412 7.508 1.00 . A A . 29 PHE N 1 1
13 15661 1 1 29 PHE O O -13.746 -9.050 10.085 1.00 . A A . 29 PHE O 1 1
13 15662 1 1 30 ILE C C -12.913 -11.778 12.122 1.00 . A A . 30 ILE C 1 1
13 15663 1 1 30 ILE CA C -14.272 -11.282 11.640 1.00 . A A . 30 ILE CA 1 1
13 15664 1 1 30 ILE CB C -15.371 -12.201 12.205 1.00 . A A . 30 ILE CB 1 1
13 15665 1 1 30 ILE CD1 C -16.233 -14.596 12.178 1.00 . A A . 30 ILE CD1 1 1
13 15666 1 1 30 ILE CG1 C -15.283 -13.590 11.568 1.00 . A A . 30 ILE CG1 1 1
13 15667 1 1 30 ILE CG2 C -16.745 -11.591 11.970 1.00 . A A . 30 ILE CG2 1 1
13 15668 1 1 30 ILE H H -14.563 -12.028 9.681 1.00 . A A . 30 ILE H 1 1
13 15669 1 1 30 ILE HA H -14.435 -10.284 12.020 1.00 . A A . 30 ILE HA 1 1
13 15670 1 1 30 ILE HB H -15.221 -12.292 13.270 1.00 . A A . 30 ILE HB 1 1
13 15671 1 1 30 ILE HD11 H -16.969 -14.080 12.776 1.00 . A A . 30 ILE HD11 1 1
13 15672 1 1 30 ILE HD12 H -16.727 -15.147 11.393 1.00 . A A . 30 ILE HD12 1 1
13 15673 1 1 30 ILE HD13 H -15.678 -15.281 12.804 1.00 . A A . 30 ILE HD13 1 1
13 15674 1 1 30 ILE HG12 H -15.513 -13.512 10.517 1.00 . A A . 30 ILE HG12 1 1
13 15675 1 1 30 ILE HG13 H -14.277 -13.968 11.685 1.00 . A A . 30 ILE HG13 1 1
13 15676 1 1 30 ILE HG21 H -17.121 -11.183 12.897 1.00 . A A . 30 ILE HG21 1 1
13 15677 1 1 30 ILE HG22 H -16.667 -10.803 11.236 1.00 . A A . 30 ILE HG22 1 1
13 15678 1 1 30 ILE HG23 H -17.421 -12.353 11.611 1.00 . A A . 30 ILE HG23 1 1
13 15679 1 1 30 ILE N N -14.324 -11.222 10.185 1.00 . A A . 30 ILE N 1 1
13 15680 1 1 30 ILE O O -12.475 -11.449 13.223 1.00 . A A . 30 ILE O 1 1
13 15681 1 1 31 GLY C C -11.038 -14.356 12.486 1.00 . A A . 31 GLY C 1 1
13 15682 1 1 31 GLY CA C -10.944 -13.098 11.644 1.00 . A A . 31 GLY CA 1 1
13 15683 1 1 31 GLY H H -12.647 -12.800 10.421 1.00 . A A . 31 GLY H 1 1
13 15684 1 1 31 GLY HA2 H -10.398 -13.323 10.740 1.00 . A A . 31 GLY HA2 1 1
13 15685 1 1 31 GLY HA3 H -10.405 -12.346 12.201 1.00 . A A . 31 GLY HA3 1 1
13 15686 1 1 31 GLY N N -12.248 -12.571 11.287 1.00 . A A . 31 GLY N 1 1
13 15687 1 1 31 GLY O O -11.156 -14.285 13.710 1.00 . A A . 31 GLY O 1 1
13 15688 1 1 32 LEU C C -9.821 -17.628 12.272 1.00 . A A . 32 LEU C 1 1
13 15689 1 1 32 LEU CA C -11.070 -16.789 12.525 1.00 . A A . 32 LEU CA 1 1
13 15690 1 1 32 LEU CB C -12.314 -17.558 12.075 1.00 . A A . 32 LEU CB 1 1
13 15691 1 1 32 LEU CD1 C -14.804 -17.838 12.014 1.00 . A A . 32 LEU CD1 1 1
13 15692 1 1 32 LEU CD2 C -13.725 -16.687 13.954 1.00 . A A . 32 LEU CD2 1 1
13 15693 1 1 32 LEU CG C -13.659 -16.940 12.455 1.00 . A A . 32 LEU CG 1 1
13 15694 1 1 32 LEU H H -10.894 -15.502 10.855 1.00 . A A . 32 LEU H 1 1
13 15695 1 1 32 LEU HA H -11.145 -16.587 13.583 1.00 . A A . 32 LEU HA 1 1
13 15696 1 1 32 LEU HB2 H -12.280 -17.641 11.000 1.00 . A A . 32 LEU HB2 1 1
13 15697 1 1 32 LEU HB3 H -12.267 -18.546 12.512 1.00 . A A . 32 LEU HB3 1 1
13 15698 1 1 32 LEU HD11 H -15.713 -17.260 11.954 1.00 . A A . 32 LEU HD11 1 1
13 15699 1 1 32 LEU HD12 H -14.931 -18.637 12.730 1.00 . A A . 32 LEU HD12 1 1
13 15700 1 1 32 LEU HD13 H -14.579 -18.257 11.044 1.00 . A A . 32 LEU HD13 1 1
13 15701 1 1 32 LEU HD21 H -13.337 -15.702 14.170 1.00 . A A . 32 LEU HD21 1 1
13 15702 1 1 32 LEU HD22 H -13.134 -17.428 14.471 1.00 . A A . 32 LEU HD22 1 1
13 15703 1 1 32 LEU HD23 H -14.751 -16.749 14.285 1.00 . A A . 32 LEU HD23 1 1
13 15704 1 1 32 LEU HG H -13.767 -15.990 11.950 1.00 . A A . 32 LEU HG 1 1
13 15705 1 1 32 LEU N N -10.988 -15.510 11.830 1.00 . A A . 32 LEU N 1 1
13 15706 1 1 32 LEU O O -8.907 -17.200 11.567 1.00 . A A . 32 LEU O 1 1
13 15707 1 1 33 SER C C -8.595 -20.276 11.270 1.00 . A A . 33 SER C 1 1
13 15708 1 1 33 SER CA C -8.652 -19.721 12.690 1.00 . A A . 33 SER CA 1 1
13 15709 1 1 33 SER CB C -8.736 -20.871 13.695 1.00 . A A . 33 SER CB 1 1
13 15710 1 1 33 SER H H -10.549 -19.107 13.402 1.00 . A A . 33 SER H 1 1
13 15711 1 1 33 SER HA H -7.753 -19.154 12.879 1.00 . A A . 33 SER HA 1 1
13 15712 1 1 33 SER HB2 H -9.359 -21.655 13.291 1.00 . A A . 33 SER HB2 1 1
13 15713 1 1 33 SER HB3 H -7.745 -21.259 13.879 1.00 . A A . 33 SER HB3 1 1
13 15714 1 1 33 SER HG H -9.031 -19.526 15.088 1.00 . A A . 33 SER HG 1 1
13 15715 1 1 33 SER N N -9.790 -18.824 12.851 1.00 . A A . 33 SER N 1 1
13 15716 1 1 33 SER O O -9.625 -20.582 10.670 1.00 . A A . 33 SER O 1 1
13 15717 1 1 33 SER OG O -9.292 -20.435 14.924 1.00 . A A . 33 SER OG 1 1
13 15718 1 1 34 GLU C C -7.837 -22.292 9.235 1.00 . A A . 34 GLU C 1 1
13 15719 1 1 34 GLU CA C -7.190 -20.918 9.389 1.00 . A A . 34 GLU CA 1 1
13 15720 1 1 34 GLU CB C -5.698 -21.005 9.060 1.00 . A A . 34 GLU CB 1 1
13 15721 1 1 34 GLU CD C -3.644 -19.786 8.238 1.00 . A A . 34 GLU CD 1 1
13 15722 1 1 34 GLU CG C -5.062 -19.658 8.760 1.00 . A A . 34 GLU CG 1 1
13 15723 1 1 34 GLU H H -6.599 -20.141 11.267 1.00 . A A . 34 GLU H 1 1
13 15724 1 1 34 GLU HA H -7.662 -20.233 8.701 1.00 . A A . 34 GLU HA 1 1
13 15725 1 1 34 GLU HB2 H -5.182 -21.446 9.899 1.00 . A A . 34 GLU HB2 1 1
13 15726 1 1 34 GLU HB3 H -5.570 -21.640 8.196 1.00 . A A . 34 GLU HB3 1 1
13 15727 1 1 34 GLU HG2 H -5.658 -19.150 8.018 1.00 . A A . 34 GLU HG2 1 1
13 15728 1 1 34 GLU HG3 H -5.044 -19.073 9.668 1.00 . A A . 34 GLU HG3 1 1
13 15729 1 1 34 GLU N N -7.382 -20.402 10.739 1.00 . A A . 34 GLU N 1 1
13 15730 1 1 34 GLU O O -8.221 -22.689 8.135 1.00 . A A . 34 GLU O 1 1
13 15731 1 1 34 GLU OE1 O -3.476 -20.203 7.073 1.00 . A A . 34 GLU OE1 1 1
13 15732 1 1 34 GLU OE2 O -2.703 -19.469 8.995 1.00 . A A . 34 GLU OE2 1 1
13 15733 1 1 35 ASP C C -10.035 -24.266 9.977 1.00 . A A . 35 ASP C 1 1
13 15734 1 1 35 ASP CA C -8.554 -24.341 10.335 1.00 . A A . 35 ASP CA 1 1
13 15735 1 1 35 ASP CB C -8.380 -25.013 11.697 1.00 . A A . 35 ASP CB 1 1
13 15736 1 1 35 ASP CG C -6.947 -25.435 11.956 1.00 . A A . 35 ASP CG 1 1
13 15737 1 1 35 ASP H H -7.629 -22.641 11.192 1.00 . A A . 35 ASP H 1 1
13 15738 1 1 35 ASP HA H -8.045 -24.929 9.586 1.00 . A A . 35 ASP HA 1 1
13 15739 1 1 35 ASP HB2 H -8.677 -24.323 12.473 1.00 . A A . 35 ASP HB2 1 1
13 15740 1 1 35 ASP HB3 H -9.008 -25.891 11.742 1.00 . A A . 35 ASP HB3 1 1
13 15741 1 1 35 ASP N N -7.954 -23.012 10.345 1.00 . A A . 35 ASP N 1 1
13 15742 1 1 35 ASP O O -10.524 -25.033 9.148 1.00 . A A . 35 ASP O 1 1
13 15743 1 1 35 ASP OD1 O -6.061 -25.036 11.172 1.00 . A A . 35 ASP OD1 1 1
13 15744 1 1 35 ASP OD2 O -6.711 -26.165 12.942 1.00 . A A . 35 ASP OD2 1 1
13 15745 1 1 36 VAL C C -12.431 -22.811 8.895 1.00 . A A . 36 VAL C 1 1
13 15746 1 1 36 VAL CA C -12.170 -23.159 10.356 1.00 . A A . 36 VAL CA 1 1
13 15747 1 1 36 VAL CB C -12.765 -22.055 11.250 1.00 . A A . 36 VAL CB 1 1
13 15748 1 1 36 VAL CG1 C -14.245 -21.867 10.952 1.00 . A A . 36 VAL CG1 1 1
13 15749 1 1 36 VAL CG2 C -12.547 -22.384 12.719 1.00 . A A . 36 VAL CG2 1 1
13 15750 1 1 36 VAL H H -10.299 -22.753 11.258 1.00 . A A . 36 VAL H 1 1
13 15751 1 1 36 VAL HA H -12.668 -24.090 10.589 1.00 . A A . 36 VAL HA 1 1
13 15752 1 1 36 VAL HB H -12.256 -21.129 11.030 1.00 . A A . 36 VAL HB 1 1
13 15753 1 1 36 VAL HG11 H -14.717 -22.834 10.850 1.00 . A A . 36 VAL HG11 1 1
13 15754 1 1 36 VAL HG12 H -14.709 -21.322 11.761 1.00 . A A . 36 VAL HG12 1 1
13 15755 1 1 36 VAL HG13 H -14.359 -21.313 10.032 1.00 . A A . 36 VAL HG13 1 1
13 15756 1 1 36 VAL HG21 H -11.793 -21.727 13.126 1.00 . A A . 36 VAL HG21 1 1
13 15757 1 1 36 VAL HG22 H -13.472 -22.249 13.260 1.00 . A A . 36 VAL HG22 1 1
13 15758 1 1 36 VAL HG23 H -12.221 -23.409 12.814 1.00 . A A . 36 VAL HG23 1 1
13 15759 1 1 36 VAL N N -10.745 -23.335 10.608 1.00 . A A . 36 VAL N 1 1
13 15760 1 1 36 VAL O O -13.240 -23.456 8.228 1.00 . A A . 36 VAL O 1 1
13 15761 1 1 37 ILE C C -11.738 -22.526 6.057 1.00 . A A . 37 ILE C 1 1
13 15762 1 1 37 ILE CA C -11.896 -21.355 7.021 1.00 . A A . 37 ILE CA 1 1
13 15763 1 1 37 ILE CB C -10.876 -20.261 6.655 1.00 . A A . 37 ILE CB 1 1
13 15764 1 1 37 ILE CD1 C -9.974 -17.993 7.376 1.00 . A A . 37 ILE CD1 1 1
13 15765 1 1 37 ILE CG1 C -11.027 -19.058 7.588 1.00 . A A . 37 ILE CG1 1 1
13 15766 1 1 37 ILE CG2 C -11.050 -19.839 5.204 1.00 . A A . 37 ILE CG2 1 1
13 15767 1 1 37 ILE H H -11.110 -21.313 8.985 1.00 . A A . 37 ILE H 1 1
13 15768 1 1 37 ILE HA H -12.889 -20.943 6.911 1.00 . A A . 37 ILE HA 1 1
13 15769 1 1 37 ILE HB H -9.884 -20.673 6.768 1.00 . A A . 37 ILE HB 1 1
13 15770 1 1 37 ILE HD11 H -9.297 -18.305 6.595 1.00 . A A . 37 ILE HD11 1 1
13 15771 1 1 37 ILE HD12 H -10.450 -17.067 7.093 1.00 . A A . 37 ILE HD12 1 1
13 15772 1 1 37 ILE HD13 H -9.421 -17.847 8.293 1.00 . A A . 37 ILE HD13 1 1
13 15773 1 1 37 ILE HG12 H -11.993 -18.605 7.427 1.00 . A A . 37 ILE HG12 1 1
13 15774 1 1 37 ILE HG13 H -10.958 -19.395 8.612 1.00 . A A . 37 ILE HG13 1 1
13 15775 1 1 37 ILE HG21 H -11.888 -20.366 4.773 1.00 . A A . 37 ILE HG21 1 1
13 15776 1 1 37 ILE HG22 H -11.233 -18.776 5.158 1.00 . A A . 37 ILE HG22 1 1
13 15777 1 1 37 ILE HG23 H -10.154 -20.074 4.650 1.00 . A A . 37 ILE HG23 1 1
13 15778 1 1 37 ILE N N -11.740 -21.788 8.404 1.00 . A A . 37 ILE N 1 1
13 15779 1 1 37 ILE O O -12.574 -22.737 5.179 1.00 . A A . 37 ILE O 1 1
13 15780 1 1 38 SER C C -11.416 -25.540 5.609 1.00 . A A . 38 SER C 1 1
13 15781 1 1 38 SER CA C -10.391 -24.435 5.373 1.00 . A A . 38 SER CA 1 1
13 15782 1 1 38 SER CB C -8.981 -24.968 5.630 1.00 . A A . 38 SER CB 1 1
13 15783 1 1 38 SER H H -10.031 -23.065 6.948 1.00 . A A . 38 SER H 1 1
13 15784 1 1 38 SER HA H -10.462 -24.107 4.347 1.00 . A A . 38 SER HA 1 1
13 15785 1 1 38 SER HB2 H -8.511 -24.380 6.403 1.00 . A A . 38 SER HB2 1 1
13 15786 1 1 38 SER HB3 H -9.041 -25.999 5.948 1.00 . A A . 38 SER HB3 1 1
13 15787 1 1 38 SER HG H -7.263 -25.005 4.689 1.00 . A A . 38 SER HG 1 1
13 15788 1 1 38 SER N N -10.661 -23.285 6.229 1.00 . A A . 38 SER N 1 1
13 15789 1 1 38 SER O O -11.709 -26.333 4.714 1.00 . A A . 38 SER O 1 1
13 15790 1 1 38 SER OG O -8.188 -24.898 4.457 1.00 . A A . 38 SER OG 1 1
13 15791 1 1 39 PHE C C -14.213 -26.436 6.334 1.00 . A A . 39 PHE C 1 1
13 15792 1 1 39 PHE CA C -12.951 -26.594 7.177 1.00 . A A . 39 PHE CA 1 1
13 15793 1 1 39 PHE CB C -13.301 -26.493 8.663 1.00 . A A . 39 PHE CB 1 1
13 15794 1 1 39 PHE CD1 C -13.403 -28.968 9.064 1.00 . A A . 39 PHE CD1 1 1
13 15795 1 1 39 PHE CD2 C -12.134 -27.628 10.573 1.00 . A A . 39 PHE CD2 1 1
13 15796 1 1 39 PHE CE1 C -13.070 -30.100 9.784 1.00 . A A . 39 PHE CE1 1 1
13 15797 1 1 39 PHE CE2 C -11.798 -28.756 11.297 1.00 . A A . 39 PHE CE2 1 1
13 15798 1 1 39 PHE CG C -12.938 -27.721 9.449 1.00 . A A . 39 PHE CG 1 1
13 15799 1 1 39 PHE CZ C -12.268 -29.993 10.903 1.00 . A A . 39 PHE CZ 1 1
13 15800 1 1 39 PHE H H -11.686 -24.926 7.493 1.00 . A A . 39 PHE H 1 1
13 15801 1 1 39 PHE HA H -12.521 -27.564 6.982 1.00 . A A . 39 PHE HA 1 1
13 15802 1 1 39 PHE HB2 H -12.773 -25.656 9.095 1.00 . A A . 39 PHE HB2 1 1
13 15803 1 1 39 PHE HB3 H -14.364 -26.334 8.766 1.00 . A A . 39 PHE HB3 1 1
13 15804 1 1 39 PHE HD1 H -14.031 -29.052 8.188 1.00 . A A . 39 PHE HD1 1 1
13 15805 1 1 39 PHE HD2 H -11.766 -26.660 10.883 1.00 . A A . 39 PHE HD2 1 1
13 15806 1 1 39 PHE HE1 H -13.440 -31.066 9.473 1.00 . A A . 39 PHE HE1 1 1
13 15807 1 1 39 PHE HE2 H -11.170 -28.670 12.172 1.00 . A A . 39 PHE HE2 1 1
13 15808 1 1 39 PHE HZ H -12.007 -30.877 11.467 1.00 . A A . 39 PHE HZ 1 1
13 15809 1 1 39 PHE N N -11.959 -25.586 6.821 1.00 . A A . 39 PHE N 1 1
13 15810 1 1 39 PHE O O -14.974 -27.387 6.151 1.00 . A A . 39 PHE O 1 1
13 15811 1 1 40 PHE C C -15.291 -25.161 3.523 1.00 . A A . 40 PHE C 1 1
13 15812 1 1 40 PHE CA C -15.600 -24.944 5.002 1.00 . A A . 40 PHE CA 1 1
13 15813 1 1 40 PHE CB C -16.074 -23.507 5.230 1.00 . A A . 40 PHE CB 1 1
13 15814 1 1 40 PHE CD1 C -16.785 -23.984 7.589 1.00 . A A . 40 PHE CD1 1 1
13 15815 1 1 40 PHE CD2 C -18.198 -22.623 6.232 1.00 . A A . 40 PHE CD2 1 1
13 15816 1 1 40 PHE CE1 C -17.670 -23.858 8.643 1.00 . A A . 40 PHE CE1 1 1
13 15817 1 1 40 PHE CE2 C -19.086 -22.494 7.283 1.00 . A A . 40 PHE CE2 1 1
13 15818 1 1 40 PHE CG C -17.038 -23.369 6.373 1.00 . A A . 40 PHE CG 1 1
13 15819 1 1 40 PHE CZ C -18.823 -23.113 8.489 1.00 . A A . 40 PHE CZ 1 1
13 15820 1 1 40 PHE H H -13.787 -24.510 6.005 1.00 . A A . 40 PHE H 1 1
13 15821 1 1 40 PHE HA H -16.384 -25.624 5.297 1.00 . A A . 40 PHE HA 1 1
13 15822 1 1 40 PHE HB2 H -15.218 -22.883 5.441 1.00 . A A . 40 PHE HB2 1 1
13 15823 1 1 40 PHE HB3 H -16.563 -23.151 4.336 1.00 . A A . 40 PHE HB3 1 1
13 15824 1 1 40 PHE HD1 H -15.883 -24.568 7.710 1.00 . A A . 40 PHE HD1 1 1
13 15825 1 1 40 PHE HD2 H -18.406 -22.140 5.289 1.00 . A A . 40 PHE HD2 1 1
13 15826 1 1 40 PHE HE1 H -17.461 -24.343 9.585 1.00 . A A . 40 PHE HE1 1 1
13 15827 1 1 40 PHE HE2 H -19.987 -21.911 7.160 1.00 . A A . 40 PHE HE2 1 1
13 15828 1 1 40 PHE HZ H -19.515 -23.012 9.312 1.00 . A A . 40 PHE HZ 1 1
13 15829 1 1 40 PHE N N -14.430 -25.228 5.824 1.00 . A A . 40 PHE N 1 1
13 15830 1 1 40 PHE O O -16.103 -25.716 2.783 1.00 . A A . 40 PHE O 1 1
13 15831 1 1 41 VAL C C -13.467 -26.327 1.355 1.00 . A A . 41 VAL C 1 1
13 15832 1 1 41 VAL CA C -13.695 -24.862 1.710 1.00 . A A . 41 VAL CA 1 1
13 15833 1 1 41 VAL CB C -12.405 -24.070 1.426 1.00 . A A . 41 VAL CB 1 1
13 15834 1 1 41 VAL CG1 C -11.975 -24.250 -0.022 1.00 . A A . 41 VAL CG1 1 1
13 15835 1 1 41 VAL CG2 C -12.602 -22.597 1.752 1.00 . A A . 41 VAL CG2 1 1
13 15836 1 1 41 VAL H H -13.508 -24.282 3.737 1.00 . A A . 41 VAL H 1 1
13 15837 1 1 41 VAL HA H -14.480 -24.467 1.082 1.00 . A A . 41 VAL HA 1 1
13 15838 1 1 41 VAL HB H -11.622 -24.456 2.062 1.00 . A A . 41 VAL HB 1 1
13 15839 1 1 41 VAL HG11 H -11.470 -25.199 -0.131 1.00 . A A . 41 VAL HG11 1 1
13 15840 1 1 41 VAL HG12 H -12.845 -24.229 -0.661 1.00 . A A . 41 VAL HG12 1 1
13 15841 1 1 41 VAL HG13 H -11.303 -23.451 -0.300 1.00 . A A . 41 VAL HG13 1 1
13 15842 1 1 41 VAL HG21 H -11.654 -22.084 1.684 1.00 . A A . 41 VAL HG21 1 1
13 15843 1 1 41 VAL HG22 H -13.298 -22.162 1.050 1.00 . A A . 41 VAL HG22 1 1
13 15844 1 1 41 VAL HG23 H -12.994 -22.499 2.754 1.00 . A A . 41 VAL HG23 1 1
13 15845 1 1 41 VAL N N -14.112 -24.717 3.100 1.00 . A A . 41 VAL N 1 1
13 15846 1 1 41 VAL O O -13.614 -26.728 0.200 1.00 . A A . 41 VAL O 1 1
13 15847 1 1 42 THR C C -14.160 -29.339 2.161 1.00 . A A . 42 THR C 1 1
13 15848 1 1 42 THR CA C -12.858 -28.545 2.150 1.00 . A A . 42 THR CA 1 1
13 15849 1 1 42 THR CB C -11.915 -29.113 3.228 1.00 . A A . 42 THR CB 1 1
13 15850 1 1 42 THR CG2 C -12.594 -29.121 4.590 1.00 . A A . 42 THR CG2 1 1
13 15851 1 1 42 THR H H -13.006 -26.746 3.255 1.00 . A A . 42 THR H 1 1
13 15852 1 1 42 THR HA H -12.383 -28.664 1.187 1.00 . A A . 42 THR HA 1 1
13 15853 1 1 42 THR HB H -11.038 -28.485 3.284 1.00 . A A . 42 THR HB 1 1
13 15854 1 1 42 THR HG1 H -10.579 -30.553 3.055 1.00 . A A . 42 THR HG1 1 1
13 15855 1 1 42 THR HG21 H -13.299 -29.938 4.636 1.00 . A A . 42 THR HG21 1 1
13 15856 1 1 42 THR HG22 H -13.114 -28.187 4.739 1.00 . A A . 42 THR HG22 1 1
13 15857 1 1 42 THR HG23 H -11.849 -29.245 5.362 1.00 . A A . 42 THR HG23 1 1
13 15858 1 1 42 THR N N -13.107 -27.124 2.356 1.00 . A A . 42 THR N 1 1
13 15859 1 1 42 THR O O -14.238 -30.427 1.591 1.00 . A A . 42 THR O 1 1
13 15860 1 1 42 THR OG1 O -11.517 -30.443 2.880 1.00 . A A . 42 THR OG1 1 1
13 15861 1 1 43 GLU C C -17.418 -28.933 1.809 1.00 . A A . 43 GLU C 1 1
13 15862 1 1 43 GLU CA C -16.477 -29.445 2.896 1.00 . A A . 43 GLU CA 1 1
13 15863 1 1 43 GLU CB C -17.101 -29.218 4.275 1.00 . A A . 43 GLU CB 1 1
13 15864 1 1 43 GLU CD C -17.671 -31.412 5.389 1.00 . A A . 43 GLU CD 1 1
13 15865 1 1 43 GLU CG C -16.693 -30.256 5.306 1.00 . A A . 43 GLU CG 1 1
13 15866 1 1 43 GLU H H -15.054 -27.917 3.247 1.00 . A A . 43 GLU H 1 1
13 15867 1 1 43 GLU HA H -16.322 -30.504 2.752 1.00 . A A . 43 GLU HA 1 1
13 15868 1 1 43 GLU HB2 H -16.802 -28.244 4.636 1.00 . A A . 43 GLU HB2 1 1
13 15869 1 1 43 GLU HB3 H -18.176 -29.241 4.178 1.00 . A A . 43 GLU HB3 1 1
13 15870 1 1 43 GLU HG2 H -15.721 -30.645 5.042 1.00 . A A . 43 GLU HG2 1 1
13 15871 1 1 43 GLU HG3 H -16.638 -29.780 6.275 1.00 . A A . 43 GLU HG3 1 1
13 15872 1 1 43 GLU N N -15.179 -28.787 2.812 1.00 . A A . 43 GLU N 1 1
13 15873 1 1 43 GLU O O -18.639 -29.016 1.939 1.00 . A A . 43 GLU O 1 1
13 15874 1 1 43 GLU OE1 O -18.893 -31.159 5.359 1.00 . A A . 43 GLU OE1 1 1
13 15875 1 1 43 GLU OE2 O -17.212 -32.570 5.482 1.00 . A A . 43 GLU OE2 1 1
13 15876 1 1 44 LYS C C -18.641 -26.850 0.115 1.00 . A A . 44 LYS C 1 1
13 15877 1 1 44 LYS CA C -17.625 -27.877 -0.374 1.00 . A A . 44 LYS CA 1 1
13 15878 1 1 44 LYS CB C -18.343 -29.015 -1.101 1.00 . A A . 44 LYS CB 1 1
13 15879 1 1 44 LYS CD C -19.657 -29.649 -3.147 1.00 . A A . 44 LYS CD 1 1
13 15880 1 1 44 LYS CE C -20.799 -28.846 -3.752 1.00 . A A . 44 LYS CE 1 1
13 15881 1 1 44 LYS CG C -18.580 -28.741 -2.577 1.00 . A A . 44 LYS CG 1 1
13 15882 1 1 44 LYS H H -15.861 -28.364 0.691 1.00 . A A . 44 LYS H 1 1
13 15883 1 1 44 LYS HA H -16.945 -27.394 -1.061 1.00 . A A . 44 LYS HA 1 1
13 15884 1 1 44 LYS HB2 H -17.750 -29.913 -1.014 1.00 . A A . 44 LYS HB2 1 1
13 15885 1 1 44 LYS HB3 H -19.302 -29.179 -0.629 1.00 . A A . 44 LYS HB3 1 1
13 15886 1 1 44 LYS HD2 H -19.222 -30.271 -3.915 1.00 . A A . 44 LYS HD2 1 1
13 15887 1 1 44 LYS HD3 H -20.047 -30.272 -2.354 1.00 . A A . 44 LYS HD3 1 1
13 15888 1 1 44 LYS HE2 H -21.401 -28.443 -2.953 1.00 . A A . 44 LYS HE2 1 1
13 15889 1 1 44 LYS HE3 H -20.383 -28.036 -4.334 1.00 . A A . 44 LYS HE3 1 1
13 15890 1 1 44 LYS HG2 H -18.889 -27.713 -2.698 1.00 . A A . 44 LYS HG2 1 1
13 15891 1 1 44 LYS HG3 H -17.659 -28.908 -3.116 1.00 . A A . 44 LYS HG3 1 1
13 15892 1 1 44 LYS HZ1 H -21.389 -30.685 -4.548 1.00 . A A . 44 LYS HZ1 1 1
13 15893 1 1 44 LYS HZ2 H -21.548 -29.390 -5.625 1.00 . A A . 44 LYS HZ2 1 1
13 15894 1 1 44 LYS HZ3 H -22.657 -29.580 -4.362 1.00 . A A . 44 LYS HZ3 1 1
13 15895 1 1 44 LYS N N -16.840 -28.402 0.737 1.00 . A A . 44 LYS N 1 1
13 15896 1 1 44 LYS NZ N -21.659 -29.684 -4.633 1.00 . A A . 44 LYS NZ 1 1
13 15897 1 1 44 LYS O O -19.692 -26.662 -0.498 1.00 . A A . 44 LYS O 1 1
13 15898 1 1 45 ILE C C -19.123 -23.872 1.008 1.00 . A A . 45 ILE C 1 1
13 15899 1 1 45 ILE CA C -19.205 -25.178 1.791 1.00 . A A . 45 ILE CA 1 1
13 15900 1 1 45 ILE CB C -18.866 -24.901 3.267 1.00 . A A . 45 ILE CB 1 1
13 15901 1 1 45 ILE CD1 C -20.039 -27.002 4.100 1.00 . A A . 45 ILE CD1 1 1
13 15902 1 1 45 ILE CG1 C -18.747 -26.216 4.041 1.00 . A A . 45 ILE CG1 1 1
13 15903 1 1 45 ILE CG2 C -19.924 -24.005 3.894 1.00 . A A . 45 ILE CG2 1 1
13 15904 1 1 45 ILE H H -17.468 -26.381 1.665 1.00 . A A . 45 ILE H 1 1
13 15905 1 1 45 ILE HA H -20.216 -25.554 1.738 1.00 . A A . 45 ILE HA 1 1
13 15906 1 1 45 ILE HB H -17.921 -24.382 3.306 1.00 . A A . 45 ILE HB 1 1
13 15907 1 1 45 ILE HD11 H -19.904 -27.870 4.727 1.00 . A A . 45 ILE HD11 1 1
13 15908 1 1 45 ILE HD12 H -20.821 -26.380 4.508 1.00 . A A . 45 ILE HD12 1 1
13 15909 1 1 45 ILE HD13 H -20.313 -27.317 3.103 1.00 . A A . 45 ILE HD13 1 1
13 15910 1 1 45 ILE HG12 H -18.003 -26.838 3.570 1.00 . A A . 45 ILE HG12 1 1
13 15911 1 1 45 ILE HG13 H -18.442 -26.001 5.055 1.00 . A A . 45 ILE HG13 1 1
13 15912 1 1 45 ILE HG21 H -19.698 -22.973 3.673 1.00 . A A . 45 ILE HG21 1 1
13 15913 1 1 45 ILE HG22 H -20.893 -24.255 3.488 1.00 . A A . 45 ILE HG22 1 1
13 15914 1 1 45 ILE HG23 H -19.933 -24.151 4.964 1.00 . A A . 45 ILE HG23 1 1
13 15915 1 1 45 ILE N N -18.320 -26.188 1.222 1.00 . A A . 45 ILE N 1 1
13 15916 1 1 45 ILE O O -18.050 -23.282 0.875 1.00 . A A . 45 ILE O 1 1
13 15917 1 1 46 ASP C C -21.237 -21.170 0.404 1.00 . A A . 46 ASP C 1 1
13 15918 1 1 46 ASP CA C -20.322 -22.185 -0.273 1.00 . A A . 46 ASP CA 1 1
13 15919 1 1 46 ASP CB C -20.812 -22.463 -1.695 1.00 . A A . 46 ASP CB 1 1
13 15920 1 1 46 ASP CG C -22.044 -23.346 -1.720 1.00 . A A . 46 ASP CG 1 1
13 15921 1 1 46 ASP H H -21.085 -23.939 0.635 1.00 . A A . 46 ASP H 1 1
13 15922 1 1 46 ASP HA H -19.324 -21.776 -0.319 1.00 . A A . 46 ASP HA 1 1
13 15923 1 1 46 ASP HB2 H -21.053 -21.526 -2.175 1.00 . A A . 46 ASP HB2 1 1
13 15924 1 1 46 ASP HB3 H -20.026 -22.956 -2.249 1.00 . A A . 46 ASP HB3 1 1
13 15925 1 1 46 ASP N N -20.263 -23.424 0.494 1.00 . A A . 46 ASP N 1 1
13 15926 1 1 46 ASP O O -21.756 -21.416 1.493 1.00 . A A . 46 ASP O 1 1
13 15927 1 1 46 ASP OD1 O -23.136 -22.850 -1.372 1.00 . A A . 46 ASP OD1 1 1
13 15928 1 1 46 ASP OD2 O -21.917 -24.533 -2.087 1.00 . A A . 46 ASP OD2 1 1
13 15929 1 1 47 GLY C C -23.678 -19.494 0.619 1.00 . A A . 47 GLY C 1 1
13 15930 1 1 47 GLY CA C -22.282 -18.991 0.307 1.00 . A A . 47 GLY CA 1 1
13 15931 1 1 47 GLY H H -20.991 -19.886 -1.112 1.00 . A A . 47 GLY H 1 1
13 15932 1 1 47 GLY HA2 H -21.833 -18.620 1.216 1.00 . A A . 47 GLY HA2 1 1
13 15933 1 1 47 GLY HA3 H -22.354 -18.182 -0.404 1.00 . A A . 47 GLY HA3 1 1
13 15934 1 1 47 GLY N N -21.430 -20.027 -0.247 1.00 . A A . 47 GLY N 1 1
13 15935 1 1 47 GLY O O -24.140 -19.396 1.755 1.00 . A A . 47 GLY O 1 1
13 15936 1 1 48 ASN C C -25.746 -21.609 0.876 1.00 . A A . 48 ASN C 1 1
13 15937 1 1 48 ASN CA C -25.704 -20.549 -0.221 1.00 . A A . 48 ASN CA 1 1
13 15938 1 1 48 ASN CB C -26.217 -21.140 -1.536 1.00 . A A . 48 ASN CB 1 1
13 15939 1 1 48 ASN CG C -27.681 -20.827 -1.778 1.00 . A A . 48 ASN CG 1 1
13 15940 1 1 48 ASN H H -23.929 -20.082 -1.276 1.00 . A A . 48 ASN H 1 1
13 15941 1 1 48 ASN HA H -26.340 -19.725 0.065 1.00 . A A . 48 ASN HA 1 1
13 15942 1 1 48 ASN HB2 H -25.642 -20.733 -2.355 1.00 . A A . 48 ASN HB2 1 1
13 15943 1 1 48 ASN HB3 H -26.095 -22.212 -1.514 1.00 . A A . 48 ASN HB3 1 1
13 15944 1 1 48 ASN HD21 H -28.064 -22.752 -2.100 1.00 . A A . 48 ASN HD21 1 1
13 15945 1 1 48 ASN HD22 H -29.417 -21.686 -2.224 1.00 . A A . 48 ASN HD22 1 1
13 15946 1 1 48 ASN N N -24.351 -20.032 -0.393 1.00 . A A . 48 ASN N 1 1
13 15947 1 1 48 ASN ND2 N -28.467 -21.859 -2.063 1.00 . A A . 48 ASN ND2 1 1
13 15948 1 1 48 ASN O O -26.763 -21.781 1.549 1.00 . A A . 48 ASN O 1 1
13 15949 1 1 48 ASN OD1 O -28.100 -19.672 -1.710 1.00 . A A . 48 ASN OD1 1 1
13 15950 1 1 49 LEU C C -24.377 -22.751 3.457 1.00 . A A . 49 LEU C 1 1
13 15951 1 1 49 LEU CA C -24.543 -23.358 2.068 1.00 . A A . 49 LEU CA 1 1
13 15952 1 1 49 LEU CB C -23.372 -24.293 1.763 1.00 . A A . 49 LEU CB 1 1
13 15953 1 1 49 LEU CD1 C -23.617 -25.744 3.792 1.00 . A A . 49 LEU CD1 1 1
13 15954 1 1 49 LEU CD2 C -24.713 -26.407 1.644 1.00 . A A . 49 LEU CD2 1 1
13 15955 1 1 49 LEU CG C -23.507 -25.727 2.276 1.00 . A A . 49 LEU CG 1 1
13 15956 1 1 49 LEU H H -23.857 -22.132 0.485 1.00 . A A . 49 LEU H 1 1
13 15957 1 1 49 LEU HA H -25.462 -23.925 2.044 1.00 . A A . 49 LEU HA 1 1
13 15958 1 1 49 LEU HB2 H -23.252 -24.335 0.692 1.00 . A A . 49 LEU HB2 1 1
13 15959 1 1 49 LEU HB3 H -22.484 -23.864 2.207 1.00 . A A . 49 LEU HB3 1 1
13 15960 1 1 49 LEU HD11 H -23.349 -26.723 4.162 1.00 . A A . 49 LEU HD11 1 1
13 15961 1 1 49 LEU HD12 H -24.631 -25.514 4.082 1.00 . A A . 49 LEU HD12 1 1
13 15962 1 1 49 LEU HD13 H -22.947 -25.006 4.210 1.00 . A A . 49 LEU HD13 1 1
13 15963 1 1 49 LEU HD21 H -25.619 -25.970 2.037 1.00 . A A . 49 LEU HD21 1 1
13 15964 1 1 49 LEU HD22 H -24.692 -27.463 1.875 1.00 . A A . 49 LEU HD22 1 1
13 15965 1 1 49 LEU HD23 H -24.682 -26.272 0.573 1.00 . A A . 49 LEU HD23 1 1
13 15966 1 1 49 LEU HG H -22.623 -26.286 1.999 1.00 . A A . 49 LEU HG 1 1
13 15967 1 1 49 LEU N N -24.635 -22.315 1.051 1.00 . A A . 49 LEU N 1 1
13 15968 1 1 49 LEU O O -24.967 -23.225 4.428 1.00 . A A . 49 LEU O 1 1
13 15969 1 1 50 LEU C C -24.622 -20.446 5.381 1.00 . A A . 50 LEU C 1 1
13 15970 1 1 50 LEU CA C -23.329 -21.024 4.815 1.00 . A A . 50 LEU CA 1 1
13 15971 1 1 50 LEU CB C -22.295 -19.911 4.635 1.00 . A A . 50 LEU CB 1 1
13 15972 1 1 50 LEU CD1 C -21.833 -19.763 7.094 1.00 . A A . 50 LEU CD1 1 1
13 15973 1 1 50 LEU CD2 C -20.978 -17.986 5.555 1.00 . A A . 50 LEU CD2 1 1
13 15974 1 1 50 LEU CG C -22.107 -18.970 5.826 1.00 . A A . 50 LEU CG 1 1
13 15975 1 1 50 LEU H H -23.129 -21.366 2.736 1.00 . A A . 50 LEU H 1 1
13 15976 1 1 50 LEU HA H -22.941 -21.755 5.509 1.00 . A A . 50 LEU HA 1 1
13 15977 1 1 50 LEU HB2 H -21.343 -20.374 4.426 1.00 . A A . 50 LEU HB2 1 1
13 15978 1 1 50 LEU HB3 H -22.597 -19.314 3.785 1.00 . A A . 50 LEU HB3 1 1
13 15979 1 1 50 LEU HD11 H -22.687 -19.697 7.751 1.00 . A A . 50 LEU HD11 1 1
13 15980 1 1 50 LEU HD12 H -20.964 -19.358 7.591 1.00 . A A . 50 LEU HD12 1 1
13 15981 1 1 50 LEU HD13 H -21.652 -20.797 6.840 1.00 . A A . 50 LEU HD13 1 1
13 15982 1 1 50 LEU HD21 H -20.929 -17.778 4.497 1.00 . A A . 50 LEU HD21 1 1
13 15983 1 1 50 LEU HD22 H -20.041 -18.414 5.882 1.00 . A A . 50 LEU HD22 1 1
13 15984 1 1 50 LEU HD23 H -21.163 -17.069 6.095 1.00 . A A . 50 LEU HD23 1 1
13 15985 1 1 50 LEU HG H -23.016 -18.404 5.977 1.00 . A A . 50 LEU HG 1 1
13 15986 1 1 50 LEU N N -23.571 -21.698 3.544 1.00 . A A . 50 LEU N 1 1
13 15987 1 1 50 LEU O O -24.945 -20.648 6.551 1.00 . A A . 50 LEU O 1 1
13 15988 1 1 51 VAL C C -27.623 -20.186 5.389 1.00 . A A . 51 VAL C 1 1
13 15989 1 1 51 VAL CA C -26.620 -19.123 4.955 1.00 . A A . 51 VAL CA 1 1
13 15990 1 1 51 VAL CB C -27.239 -18.281 3.823 1.00 . A A . 51 VAL CB 1 1
13 15991 1 1 51 VAL CG1 C -26.348 -17.093 3.494 1.00 . A A . 51 VAL CG1 1 1
13 15992 1 1 51 VAL CG2 C -27.474 -19.139 2.589 1.00 . A A . 51 VAL CG2 1 1
13 15993 1 1 51 VAL H H -25.050 -19.602 3.619 1.00 . A A . 51 VAL H 1 1
13 15994 1 1 51 VAL HA H -26.418 -18.470 5.792 1.00 . A A . 51 VAL HA 1 1
13 15995 1 1 51 VAL HB H -28.193 -17.905 4.162 1.00 . A A . 51 VAL HB 1 1
13 15996 1 1 51 VAL HG11 H -26.700 -16.619 2.589 1.00 . A A . 51 VAL HG11 1 1
13 15997 1 1 51 VAL HG12 H -26.378 -16.383 4.308 1.00 . A A . 51 VAL HG12 1 1
13 15998 1 1 51 VAL HG13 H -25.333 -17.433 3.350 1.00 . A A . 51 VAL HG13 1 1
13 15999 1 1 51 VAL HG21 H -28.071 -18.589 1.878 1.00 . A A . 51 VAL HG21 1 1
13 16000 1 1 51 VAL HG22 H -26.525 -19.394 2.141 1.00 . A A . 51 VAL HG22 1 1
13 16001 1 1 51 VAL HG23 H -27.992 -20.043 2.872 1.00 . A A . 51 VAL HG23 1 1
13 16002 1 1 51 VAL N N -25.360 -19.728 4.541 1.00 . A A . 51 VAL N 1 1
13 16003 1 1 51 VAL O O -28.520 -19.918 6.188 1.00 . A A . 51 VAL O 1 1
13 16004 1 1 52 GLN C C -27.888 -23.216 6.450 1.00 . A A . 52 GLN C 1 1
13 16005 1 1 52 GLN CA C -28.357 -22.498 5.189 1.00 . A A . 52 GLN CA 1 1
13 16006 1 1 52 GLN CB C -28.436 -23.486 4.024 1.00 . A A . 52 GLN CB 1 1
13 16007 1 1 52 GLN CD C -29.148 -23.840 1.626 1.00 . A A . 52 GLN CD 1 1
13 16008 1 1 52 GLN CG C -29.325 -23.014 2.885 1.00 . A A . 52 GLN CG 1 1
13 16009 1 1 52 GLN H H -26.731 -21.545 4.226 1.00 . A A . 52 GLN H 1 1
13 16010 1 1 52 GLN HA H -29.340 -22.087 5.368 1.00 . A A . 52 GLN HA 1 1
13 16011 1 1 52 GLN HB2 H -27.442 -23.645 3.634 1.00 . A A . 52 GLN HB2 1 1
13 16012 1 1 52 GLN HB3 H -28.825 -24.425 4.390 1.00 . A A . 52 GLN HB3 1 1
13 16013 1 1 52 GLN HE21 H -29.297 -25.520 2.678 1.00 . A A . 52 GLN HE21 1 1
13 16014 1 1 52 GLN HE22 H -29.058 -25.717 0.978 1.00 . A A . 52 GLN HE22 1 1
13 16015 1 1 52 GLN HG2 H -30.357 -23.081 3.199 1.00 . A A . 52 GLN HG2 1 1
13 16016 1 1 52 GLN HG3 H -29.085 -21.985 2.661 1.00 . A A . 52 GLN HG3 1 1
13 16017 1 1 52 GLN N N -27.465 -21.394 4.857 1.00 . A A . 52 GLN N 1 1
13 16018 1 1 52 GLN NE2 N -29.169 -25.159 1.775 1.00 . A A . 52 GLN NE2 1 1
13 16019 1 1 52 GLN O O -28.695 -23.775 7.195 1.00 . A A . 52 GLN O 1 1
13 16020 1 1 52 GLN OE1 O -28.995 -23.298 0.531 1.00 . A A . 52 GLN OE1 1 1
13 16021 1 1 53 LEU C C -26.648 -23.333 9.137 1.00 . A A . 53 LEU C 1 1
13 16022 1 1 53 LEU CA C -26.003 -23.849 7.854 1.00 . A A . 53 LEU CA 1 1
13 16023 1 1 53 LEU CB C -24.492 -23.615 7.899 1.00 . A A . 53 LEU CB 1 1
13 16024 1 1 53 LEU CD1 C -22.190 -24.243 7.133 1.00 . A A . 53 LEU CD1 1 1
13 16025 1 1 53 LEU CD2 C -23.673 -25.968 8.172 1.00 . A A . 53 LEU CD2 1 1
13 16026 1 1 53 LEU CG C -23.624 -24.722 7.301 1.00 . A A . 53 LEU CG 1 1
13 16027 1 1 53 LEU H H -25.988 -22.738 6.053 1.00 . A A . 53 LEU H 1 1
13 16028 1 1 53 LEU HA H -26.193 -24.909 7.772 1.00 . A A . 53 LEU HA 1 1
13 16029 1 1 53 LEU HB2 H -24.283 -22.703 7.361 1.00 . A A . 53 LEU HB2 1 1
13 16030 1 1 53 LEU HB3 H -24.208 -23.493 8.935 1.00 . A A . 53 LEU HB3 1 1
13 16031 1 1 53 LEU HD11 H -21.511 -25.043 7.387 1.00 . A A . 53 LEU HD11 1 1
13 16032 1 1 53 LEU HD12 H -22.013 -23.400 7.785 1.00 . A A . 53 LEU HD12 1 1
13 16033 1 1 53 LEU HD13 H -22.028 -23.945 6.107 1.00 . A A . 53 LEU HD13 1 1
13 16034 1 1 53 LEU HD21 H -23.733 -25.679 9.211 1.00 . A A . 53 LEU HD21 1 1
13 16035 1 1 53 LEU HD22 H -22.779 -26.554 8.013 1.00 . A A . 53 LEU HD22 1 1
13 16036 1 1 53 LEU HD23 H -24.541 -26.556 7.911 1.00 . A A . 53 LEU HD23 1 1
13 16037 1 1 53 LEU HG H -24.005 -24.981 6.323 1.00 . A A . 53 LEU HG 1 1
13 16038 1 1 53 LEU N N -26.581 -23.199 6.683 1.00 . A A . 53 LEU N 1 1
13 16039 1 1 53 LEU O O -26.946 -22.144 9.261 1.00 . A A . 53 LEU O 1 1
13 16040 1 1 54 THR C C -26.436 -23.877 12.488 1.00 . A A . 54 THR C 1 1
13 16041 1 1 54 THR CA C -27.467 -23.870 11.365 1.00 . A A . 54 THR CA 1 1
13 16042 1 1 54 THR CB C -28.617 -24.827 11.733 1.00 . A A . 54 THR CB 1 1
13 16043 1 1 54 THR CG2 C -29.597 -24.965 10.577 1.00 . A A . 54 THR CG2 1 1
13 16044 1 1 54 THR H H -26.600 -25.166 9.933 1.00 . A A . 54 THR H 1 1
13 16045 1 1 54 THR HA H -27.873 -22.873 11.268 1.00 . A A . 54 THR HA 1 1
13 16046 1 1 54 THR HB H -29.143 -24.422 12.585 1.00 . A A . 54 THR HB 1 1
13 16047 1 1 54 THR HG1 H -28.740 -26.596 12.596 1.00 . A A . 54 THR HG1 1 1
13 16048 1 1 54 THR HG21 H -30.529 -25.370 10.942 1.00 . A A . 54 THR HG21 1 1
13 16049 1 1 54 THR HG22 H -29.183 -25.628 9.832 1.00 . A A . 54 THR HG22 1 1
13 16050 1 1 54 THR HG23 H -29.773 -23.995 10.138 1.00 . A A . 54 THR HG23 1 1
13 16051 1 1 54 THR N N -26.859 -24.234 10.091 1.00 . A A . 54 THR N 1 1
13 16052 1 1 54 THR O O -25.241 -24.038 12.244 1.00 . A A . 54 THR O 1 1
13 16053 1 1 54 THR OG1 O -28.092 -26.114 12.076 1.00 . A A . 54 THR OG1 1 1
13 16054 1 1 55 GLU C C -25.843 -25.095 15.442 1.00 . A A . 55 GLU C 1 1
13 16055 1 1 55 GLU CA C -26.025 -23.688 14.879 1.00 . A A . 55 GLU CA 1 1
13 16056 1 1 55 GLU CB C -26.583 -22.762 15.962 1.00 . A A . 55 GLU CB 1 1
13 16057 1 1 55 GLU CD C -25.478 -21.562 17.891 1.00 . A A . 55 GLU CD 1 1
13 16058 1 1 55 GLU CG C -25.882 -22.900 17.302 1.00 . A A . 55 GLU CG 1 1
13 16059 1 1 55 GLU H H -27.871 -23.578 13.849 1.00 . A A . 55 GLU H 1 1
13 16060 1 1 55 GLU HA H -25.064 -23.314 14.560 1.00 . A A . 55 GLU HA 1 1
13 16061 1 1 55 GLU HB2 H -26.484 -21.739 15.630 1.00 . A A . 55 GLU HB2 1 1
13 16062 1 1 55 GLU HB3 H -27.631 -22.985 16.103 1.00 . A A . 55 GLU HB3 1 1
13 16063 1 1 55 GLU HG2 H -26.548 -23.394 17.994 1.00 . A A . 55 GLU HG2 1 1
13 16064 1 1 55 GLU HG3 H -24.993 -23.501 17.169 1.00 . A A . 55 GLU HG3 1 1
13 16065 1 1 55 GLU N N -26.908 -23.702 13.719 1.00 . A A . 55 GLU N 1 1
13 16066 1 1 55 GLU O O -24.775 -25.440 15.945 1.00 . A A . 55 GLU O 1 1
13 16067 1 1 55 GLU OE1 O -26.316 -20.635 17.883 1.00 . A A . 55 GLU OE1 1 1
13 16068 1 1 55 GLU OE2 O -24.327 -21.442 18.358 1.00 . A A . 55 GLU OE2 1 1
13 16069 1 1 56 GLU C C -25.925 -28.133 15.002 1.00 . A A . 56 GLU C 1 1
13 16070 1 1 56 GLU CA C -26.853 -27.271 15.853 1.00 . A A . 56 GLU CA 1 1
13 16071 1 1 56 GLU CB C -28.258 -27.876 15.868 1.00 . A A . 56 GLU CB 1 1
13 16072 1 1 56 GLU CD C -29.389 -28.230 18.099 1.00 . A A . 56 GLU CD 1 1
13 16073 1 1 56 GLU CG C -29.165 -27.285 16.934 1.00 . A A . 56 GLU CG 1 1
13 16074 1 1 56 GLU H H -27.720 -25.569 14.940 1.00 . A A . 56 GLU H 1 1
13 16075 1 1 56 GLU HA H -26.473 -27.242 16.863 1.00 . A A . 56 GLU HA 1 1
13 16076 1 1 56 GLU HB2 H -28.717 -27.714 14.903 1.00 . A A . 56 GLU HB2 1 1
13 16077 1 1 56 GLU HB3 H -28.177 -28.939 16.043 1.00 . A A . 56 GLU HB3 1 1
13 16078 1 1 56 GLU HG2 H -28.715 -26.378 17.308 1.00 . A A . 56 GLU HG2 1 1
13 16079 1 1 56 GLU HG3 H -30.121 -27.054 16.488 1.00 . A A . 56 GLU HG3 1 1
13 16080 1 1 56 GLU N N -26.896 -25.902 15.352 1.00 . A A . 56 GLU N 1 1
13 16081 1 1 56 GLU O O -25.226 -29.006 15.518 1.00 . A A . 56 GLU O 1 1
13 16082 1 1 56 GLU OE1 O -28.465 -29.006 18.420 1.00 . A A . 56 GLU OE1 1 1
13 16083 1 1 56 GLU OE2 O -30.489 -28.192 18.689 1.00 . A A . 56 GLU OE2 1 1
13 16084 1 1 57 ILE C C -23.615 -28.244 12.929 1.00 . A A . 57 ILE C 1 1
13 16085 1 1 57 ILE CA C -25.081 -28.633 12.776 1.00 . A A . 57 ILE CA 1 1
13 16086 1 1 57 ILE CB C -25.510 -28.411 11.313 1.00 . A A . 57 ILE CB 1 1
13 16087 1 1 57 ILE CD1 C -27.582 -28.292 9.840 1.00 . A A . 57 ILE CD1 1 1
13 16088 1 1 57 ILE CG1 C -26.971 -28.821 11.119 1.00 . A A . 57 ILE CG1 1 1
13 16089 1 1 57 ILE CG2 C -24.605 -29.191 10.372 1.00 . A A . 57 ILE CG2 1 1
13 16090 1 1 57 ILE H H -26.502 -27.172 13.347 1.00 . A A . 57 ILE H 1 1
13 16091 1 1 57 ILE HA H -25.190 -29.683 13.006 1.00 . A A . 57 ILE HA 1 1
13 16092 1 1 57 ILE HB H -25.405 -27.361 11.086 1.00 . A A . 57 ILE HB 1 1
13 16093 1 1 57 ILE HD11 H -28.092 -29.093 9.326 1.00 . A A . 57 ILE HD11 1 1
13 16094 1 1 57 ILE HD12 H -28.285 -27.508 10.074 1.00 . A A . 57 ILE HD12 1 1
13 16095 1 1 57 ILE HD13 H -26.801 -27.898 9.205 1.00 . A A . 57 ILE HD13 1 1
13 16096 1 1 57 ILE HG12 H -27.036 -29.897 11.096 1.00 . A A . 57 ILE HG12 1 1
13 16097 1 1 57 ILE HG13 H -27.555 -28.446 11.947 1.00 . A A . 57 ILE HG13 1 1
13 16098 1 1 57 ILE HG21 H -24.063 -28.503 9.741 1.00 . A A . 57 ILE HG21 1 1
13 16099 1 1 57 ILE HG22 H -23.904 -29.776 10.949 1.00 . A A . 57 ILE HG22 1 1
13 16100 1 1 57 ILE HG23 H -25.203 -29.848 9.759 1.00 . A A . 57 ILE HG23 1 1
13 16101 1 1 57 ILE N N -25.924 -27.881 13.698 1.00 . A A . 57 ILE N 1 1
13 16102 1 1 57 ILE O O -22.722 -29.084 12.806 1.00 . A A . 57 ILE O 1 1
13 16103 1 1 58 LEU C C -21.364 -27.070 14.614 1.00 . A A . 58 LEU C 1 1
13 16104 1 1 58 LEU CA C -22.014 -26.465 13.374 1.00 . A A . 58 LEU CA 1 1
13 16105 1 1 58 LEU CB C -22.022 -24.939 13.480 1.00 . A A . 58 LEU CB 1 1
13 16106 1 1 58 LEU CD1 C -22.611 -22.750 12.412 1.00 . A A . 58 LEU CD1 1 1
13 16107 1 1 58 LEU CD2 C -20.816 -24.180 11.418 1.00 . A A . 58 LEU CD2 1 1
13 16108 1 1 58 LEU CG C -22.143 -24.175 12.162 1.00 . A A . 58 LEU CG 1 1
13 16109 1 1 58 LEU H H -24.125 -26.345 13.288 1.00 . A A . 58 LEU H 1 1
13 16110 1 1 58 LEU HA H -21.441 -26.754 12.505 1.00 . A A . 58 LEU HA 1 1
13 16111 1 1 58 LEU HB2 H -22.855 -24.656 14.105 1.00 . A A . 58 LEU HB2 1 1
13 16112 1 1 58 LEU HB3 H -21.099 -24.637 13.955 1.00 . A A . 58 LEU HB3 1 1
13 16113 1 1 58 LEU HD11 H -21.756 -22.091 12.446 1.00 . A A . 58 LEU HD11 1 1
13 16114 1 1 58 LEU HD12 H -23.139 -22.704 13.353 1.00 . A A . 58 LEU HD12 1 1
13 16115 1 1 58 LEU HD13 H -23.271 -22.442 11.614 1.00 . A A . 58 LEU HD13 1 1
13 16116 1 1 58 LEU HD21 H -20.090 -24.748 11.981 1.00 . A A . 58 LEU HD21 1 1
13 16117 1 1 58 LEU HD22 H -20.465 -23.164 11.301 1.00 . A A . 58 LEU HD22 1 1
13 16118 1 1 58 LEU HD23 H -20.950 -24.630 10.445 1.00 . A A . 58 LEU HD23 1 1
13 16119 1 1 58 LEU HG H -22.880 -24.662 11.537 1.00 . A A . 58 LEU HG 1 1
13 16120 1 1 58 LEU N N -23.373 -26.966 13.201 1.00 . A A . 58 LEU N 1 1
13 16121 1 1 58 LEU O O -20.142 -27.193 14.689 1.00 . A A . 58 LEU O 1 1
13 16122 1 1 59 SER C C -21.788 -29.560 16.773 1.00 . A A . 59 SER C 1 1
13 16123 1 1 59 SER CA C -21.696 -28.038 16.823 1.00 . A A . 59 SER CA 1 1
13 16124 1 1 59 SER CB C -22.490 -27.506 18.018 1.00 . A A . 59 SER CB 1 1
13 16125 1 1 59 SER H H -23.155 -27.323 15.465 1.00 . A A . 59 SER H 1 1
13 16126 1 1 59 SER HA H -20.660 -27.755 16.935 1.00 . A A . 59 SER HA 1 1
13 16127 1 1 59 SER HB2 H -22.718 -26.463 17.860 1.00 . A A . 59 SER HB2 1 1
13 16128 1 1 59 SER HB3 H -23.409 -28.066 18.114 1.00 . A A . 59 SER HB3 1 1
13 16129 1 1 59 SER HG H -22.353 -27.682 19.964 1.00 . A A . 59 SER HG 1 1
13 16130 1 1 59 SER N N -22.190 -27.447 15.585 1.00 . A A . 59 SER N 1 1
13 16131 1 1 59 SER O O -21.026 -30.260 17.439 1.00 . A A . 59 SER O 1 1
13 16132 1 1 59 SER OG O -21.749 -27.635 19.220 1.00 . A A . 59 SER OG 1 1
13 16133 1 1 60 GLU C C -21.911 -32.096 14.861 1.00 . A A . 60 GLU C 1 1
13 16134 1 1 60 GLU CA C -22.919 -31.503 15.842 1.00 . A A . 60 GLU CA 1 1
13 16135 1 1 60 GLU CB C -24.343 -31.808 15.373 1.00 . A A . 60 GLU CB 1 1
13 16136 1 1 60 GLU CD C -25.975 -33.137 16.770 1.00 . A A . 60 GLU CD 1 1
13 16137 1 1 60 GLU CG C -25.372 -31.774 16.491 1.00 . A A . 60 GLU CG 1 1
13 16138 1 1 60 GLU H H -23.303 -29.455 15.472 1.00 . A A . 60 GLU H 1 1
13 16139 1 1 60 GLU HA H -22.765 -31.952 16.812 1.00 . A A . 60 GLU HA 1 1
13 16140 1 1 60 GLU HB2 H -24.628 -31.080 14.628 1.00 . A A . 60 GLU HB2 1 1
13 16141 1 1 60 GLU HB3 H -24.360 -32.791 14.928 1.00 . A A . 60 GLU HB3 1 1
13 16142 1 1 60 GLU HG2 H -24.895 -31.418 17.392 1.00 . A A . 60 GLU HG2 1 1
13 16143 1 1 60 GLU HG3 H -26.165 -31.096 16.213 1.00 . A A . 60 GLU HG3 1 1
13 16144 1 1 60 GLU N N -22.727 -30.064 15.978 1.00 . A A . 60 GLU N 1 1
13 16145 1 1 60 GLU O O -21.157 -33.007 15.204 1.00 . A A . 60 GLU O 1 1
13 16146 1 1 60 GLU OE1 O -26.885 -33.548 16.020 1.00 . A A . 60 GLU OE1 1 1
13 16147 1 1 60 GLU OE2 O -25.538 -33.793 17.739 1.00 . A A . 60 GLU OE2 1 1
13 16148 1 1 61 ASP C C -19.626 -31.384 12.743 1.00 . A A . 61 ASP C 1 1
13 16149 1 1 61 ASP CA C -20.992 -32.050 12.609 1.00 . A A . 61 ASP CA 1 1
13 16150 1 1 61 ASP CB C -21.571 -31.779 11.219 1.00 . A A . 61 ASP CB 1 1
13 16151 1 1 61 ASP CG C -22.385 -32.945 10.694 1.00 . A A . 61 ASP CG 1 1
13 16152 1 1 61 ASP H H -22.531 -30.850 13.427 1.00 . A A . 61 ASP H 1 1
13 16153 1 1 61 ASP HA H -20.872 -33.115 12.737 1.00 . A A . 61 ASP HA 1 1
13 16154 1 1 61 ASP HB2 H -22.210 -30.910 11.266 1.00 . A A . 61 ASP HB2 1 1
13 16155 1 1 61 ASP HB3 H -20.761 -31.589 10.530 1.00 . A A . 61 ASP HB3 1 1
13 16156 1 1 61 ASP N N -21.906 -31.574 13.640 1.00 . A A . 61 ASP N 1 1
13 16157 1 1 61 ASP O O -18.658 -32.009 13.177 1.00 . A A . 61 ASP O 1 1
13 16158 1 1 61 ASP OD1 O -21.924 -34.098 10.825 1.00 . A A . 61 ASP OD1 1 1
13 16159 1 1 61 ASP OD2 O -23.484 -32.705 10.151 1.00 . A A . 61 ASP OD2 1 1
13 16160 1 1 62 PHE C C -17.695 -29.463 13.836 1.00 . A A . 62 PHE C 1 1
13 16161 1 1 62 PHE CA C -18.307 -29.360 12.442 1.00 . A A . 62 PHE CA 1 1
13 16162 1 1 62 PHE CB C -18.548 -27.892 12.086 1.00 . A A . 62 PHE CB 1 1
13 16163 1 1 62 PHE CD1 C -17.435 -27.475 9.876 1.00 . A A . 62 PHE CD1 1 1
13 16164 1 1 62 PHE CD2 C -19.817 -27.555 9.948 1.00 . A A . 62 PHE CD2 1 1
13 16165 1 1 62 PHE CE1 C -17.482 -27.237 8.515 1.00 . A A . 62 PHE CE1 1 1
13 16166 1 1 62 PHE CE2 C -19.870 -27.318 8.587 1.00 . A A . 62 PHE CE2 1 1
13 16167 1 1 62 PHE CG C -18.602 -27.635 10.607 1.00 . A A . 62 PHE CG 1 1
13 16168 1 1 62 PHE CZ C -18.700 -27.160 7.870 1.00 . A A . 62 PHE CZ 1 1
13 16169 1 1 62 PHE H H -20.360 -29.667 12.028 1.00 . A A . 62 PHE H 1 1
13 16170 1 1 62 PHE HA H -17.620 -29.787 11.728 1.00 . A A . 62 PHE HA 1 1
13 16171 1 1 62 PHE HB2 H -19.489 -27.576 12.511 1.00 . A A . 62 PHE HB2 1 1
13 16172 1 1 62 PHE HB3 H -17.751 -27.293 12.500 1.00 . A A . 62 PHE HB3 1 1
13 16173 1 1 62 PHE HD1 H -16.482 -27.536 10.379 1.00 . A A . 62 PHE HD1 1 1
13 16174 1 1 62 PHE HD2 H -20.734 -27.678 10.508 1.00 . A A . 62 PHE HD2 1 1
13 16175 1 1 62 PHE HE1 H -16.566 -27.115 7.957 1.00 . A A . 62 PHE HE1 1 1
13 16176 1 1 62 PHE HE2 H -20.825 -27.258 8.086 1.00 . A A . 62 PHE HE2 1 1
13 16177 1 1 62 PHE HZ H -18.739 -26.975 6.807 1.00 . A A . 62 PHE HZ 1 1
13 16178 1 1 62 PHE N N -19.555 -30.111 12.366 1.00 . A A . 62 PHE N 1 1
13 16179 1 1 62 PHE O O -16.477 -29.569 13.986 1.00 . A A . 62 PHE O 1 1
13 16180 1 1 63 LYS C C -17.102 -28.405 16.557 1.00 . A A . 63 LYS C 1 1
13 16181 1 1 63 LYS CA C -18.094 -29.520 16.237 1.00 . A A . 63 LYS CA 1 1
13 16182 1 1 63 LYS CB C -17.447 -30.882 16.496 1.00 . A A . 63 LYS CB 1 1
13 16183 1 1 63 LYS CD C -18.212 -33.089 17.421 1.00 . A A . 63 LYS CD 1 1
13 16184 1 1 63 LYS CE C -17.755 -33.942 18.594 1.00 . A A . 63 LYS CE 1 1
13 16185 1 1 63 LYS CG C -18.019 -31.608 17.701 1.00 . A A . 63 LYS CG 1 1
13 16186 1 1 63 LYS H H -19.507 -29.344 14.671 1.00 . A A . 63 LYS H 1 1
13 16187 1 1 63 LYS HA H -18.956 -29.413 16.877 1.00 . A A . 63 LYS HA 1 1
13 16188 1 1 63 LYS HB2 H -17.589 -31.506 15.625 1.00 . A A . 63 LYS HB2 1 1
13 16189 1 1 63 LYS HB3 H -16.388 -30.740 16.656 1.00 . A A . 63 LYS HB3 1 1
13 16190 1 1 63 LYS HD2 H -19.259 -33.278 17.239 1.00 . A A . 63 LYS HD2 1 1
13 16191 1 1 63 LYS HD3 H -17.637 -33.358 16.546 1.00 . A A . 63 LYS HD3 1 1
13 16192 1 1 63 LYS HE2 H -16.783 -34.352 18.367 1.00 . A A . 63 LYS HE2 1 1
13 16193 1 1 63 LYS HE3 H -17.686 -33.317 19.472 1.00 . A A . 63 LYS HE3 1 1
13 16194 1 1 63 LYS HG2 H -17.339 -31.496 18.533 1.00 . A A . 63 LYS HG2 1 1
13 16195 1 1 63 LYS HG3 H -18.975 -31.171 17.953 1.00 . A A . 63 LYS HG3 1 1
13 16196 1 1 63 LYS HZ1 H -19.311 -35.222 18.042 1.00 . A A . 63 LYS HZ1 1 1
13 16197 1 1 63 LYS HZ2 H -19.299 -34.828 19.686 1.00 . A A . 63 LYS HZ2 1 1
13 16198 1 1 63 LYS HZ3 H -18.174 -35.932 19.074 1.00 . A A . 63 LYS HZ3 1 1
13 16199 1 1 63 LYS N N -18.548 -29.430 14.854 1.00 . A A . 63 LYS N 1 1
13 16200 1 1 63 LYS NZ N -18.701 -35.059 18.868 1.00 . A A . 63 LYS NZ 1 1
13 16201 1 1 63 LYS O O -16.219 -28.570 17.400 1.00 . A A . 63 LYS O 1 1
13 16202 1 1 64 LEU C C -16.473 -25.626 17.533 1.00 . A A . 64 LEU C 1 1
13 16203 1 1 64 LEU CA C -16.374 -26.129 16.096 1.00 . A A . 64 LEU CA 1 1
13 16204 1 1 64 LEU CB C -16.723 -25.001 15.124 1.00 . A A . 64 LEU CB 1 1
13 16205 1 1 64 LEU CD1 C -17.455 -24.717 12.743 1.00 . A A . 64 LEU CD1 1 1
13 16206 1 1 64 LEU CD2 C -15.026 -24.587 13.326 1.00 . A A . 64 LEU CD2 1 1
13 16207 1 1 64 LEU CG C -16.359 -25.241 13.659 1.00 . A A . 64 LEU CG 1 1
13 16208 1 1 64 LEU H H -17.977 -27.200 15.224 1.00 . A A . 64 LEU H 1 1
13 16209 1 1 64 LEU HA H -15.361 -26.453 15.910 1.00 . A A . 64 LEU HA 1 1
13 16210 1 1 64 LEU HB2 H -17.789 -24.837 15.177 1.00 . A A . 64 LEU HB2 1 1
13 16211 1 1 64 LEU HB3 H -16.207 -24.110 15.453 1.00 . A A . 64 LEU HB3 1 1
13 16212 1 1 64 LEU HD11 H -17.448 -25.273 11.818 1.00 . A A . 64 LEU HD11 1 1
13 16213 1 1 64 LEU HD12 H -17.282 -23.672 12.537 1.00 . A A . 64 LEU HD12 1 1
13 16214 1 1 64 LEU HD13 H -18.414 -24.835 13.227 1.00 . A A . 64 LEU HD13 1 1
13 16215 1 1 64 LEU HD21 H -14.222 -25.182 13.733 1.00 . A A . 64 LEU HD21 1 1
13 16216 1 1 64 LEU HD22 H -14.994 -23.596 13.756 1.00 . A A . 64 LEU HD22 1 1
13 16217 1 1 64 LEU HD23 H -14.916 -24.518 12.254 1.00 . A A . 64 LEU HD23 1 1
13 16218 1 1 64 LEU HG H -16.263 -26.305 13.488 1.00 . A A . 64 LEU HG 1 1
13 16219 1 1 64 LEU N N -17.255 -27.272 15.882 1.00 . A A . 64 LEU N 1 1
13 16220 1 1 64 LEU O O -17.437 -25.922 18.239 1.00 . A A . 64 LEU O 1 1
13 16221 1 1 65 SER C C -16.670 -23.449 19.571 1.00 . A A . 65 SER C 1 1
13 16222 1 1 65 SER CA C -15.445 -24.320 19.311 1.00 . A A . 65 SER CA 1 1
13 16223 1 1 65 SER CB C -14.169 -23.505 19.532 1.00 . A A . 65 SER CB 1 1
13 16224 1 1 65 SER H H -14.731 -24.663 17.348 1.00 . A A . 65 SER H 1 1
13 16225 1 1 65 SER HA H -15.455 -25.150 20.002 1.00 . A A . 65 SER HA 1 1
13 16226 1 1 65 SER HB2 H -13.886 -23.027 18.606 1.00 . A A . 65 SER HB2 1 1
13 16227 1 1 65 SER HB3 H -14.353 -22.751 20.284 1.00 . A A . 65 SER HB3 1 1
13 16228 1 1 65 SER HG H -12.924 -24.165 20.892 1.00 . A A . 65 SER HG 1 1
13 16229 1 1 65 SER N N -15.471 -24.863 17.958 1.00 . A A . 65 SER N 1 1
13 16230 1 1 65 SER O O -17.284 -22.927 18.641 1.00 . A A . 65 SER O 1 1
13 16231 1 1 65 SER OG O -13.103 -24.332 19.964 1.00 . A A . 65 SER OG 1 1
13 16232 1 1 66 LYS C C -18.054 -21.074 20.672 1.00 . A A . 66 LYS C 1 1
13 16233 1 1 66 LYS CA C -18.172 -22.489 21.229 1.00 . A A . 66 LYS CA 1 1
13 16234 1 1 66 LYS CB C -18.298 -22.439 22.753 1.00 . A A . 66 LYS CB 1 1
13 16235 1 1 66 LYS CD C -17.142 -22.143 24.964 1.00 . A A . 66 LYS CD 1 1
13 16236 1 1 66 LYS CE C -16.918 -20.814 25.669 1.00 . A A . 66 LYS CE 1 1
13 16237 1 1 66 LYS CG C -17.025 -22.000 23.455 1.00 . A A . 66 LYS CG 1 1
13 16238 1 1 66 LYS H H -16.492 -23.739 21.541 1.00 . A A . 66 LYS H 1 1
13 16239 1 1 66 LYS HA H -19.056 -22.953 20.818 1.00 . A A . 66 LYS HA 1 1
13 16240 1 1 66 LYS HB2 H -19.086 -21.748 23.015 1.00 . A A . 66 LYS HB2 1 1
13 16241 1 1 66 LYS HB3 H -18.561 -23.424 23.113 1.00 . A A . 66 LYS HB3 1 1
13 16242 1 1 66 LYS HD2 H -18.130 -22.504 25.207 1.00 . A A . 66 LYS HD2 1 1
13 16243 1 1 66 LYS HD3 H -16.403 -22.853 25.308 1.00 . A A . 66 LYS HD3 1 1
13 16244 1 1 66 LYS HE2 H -15.879 -20.539 25.568 1.00 . A A . 66 LYS HE2 1 1
13 16245 1 1 66 LYS HE3 H -17.536 -20.063 25.198 1.00 . A A . 66 LYS HE3 1 1
13 16246 1 1 66 LYS HG2 H -16.205 -22.611 23.110 1.00 . A A . 66 LYS HG2 1 1
13 16247 1 1 66 LYS HG3 H -16.831 -20.964 23.215 1.00 . A A . 66 LYS HG3 1 1
13 16248 1 1 66 LYS HZ1 H -17.749 -21.784 27.321 1.00 . A A . 66 LYS HZ1 1 1
13 16249 1 1 66 LYS HZ2 H -17.887 -20.100 27.375 1.00 . A A . 66 LYS HZ2 1 1
13 16250 1 1 66 LYS HZ3 H -16.398 -20.836 27.692 1.00 . A A . 66 LYS HZ3 1 1
13 16251 1 1 66 LYS N N -17.021 -23.297 20.844 1.00 . A A . 66 LYS N 1 1
13 16252 1 1 66 LYS NZ N -17.262 -20.888 27.115 1.00 . A A . 66 LYS NZ 1 1
13 16253 1 1 66 LYS O O -19.015 -20.528 20.127 1.00 . A A . 66 LYS O 1 1
13 16254 1 1 67 LEU C C -16.659 -19.094 18.795 1.00 . A A . 67 LEU C 1 1
13 16255 1 1 67 LEU CA C -16.628 -19.133 20.319 1.00 . A A . 67 LEU CA 1 1
13 16256 1 1 67 LEU CB C -15.279 -18.621 20.826 1.00 . A A . 67 LEU CB 1 1
13 16257 1 1 67 LEU CD1 C -15.848 -16.181 20.905 1.00 . A A . 67 LEU CD1 1 1
13 16258 1 1 67 LEU CD2 C -16.179 -17.605 22.934 1.00 . A A . 67 LEU CD2 1 1
13 16259 1 1 67 LEU CG C -15.322 -17.366 21.699 1.00 . A A . 67 LEU CG 1 1
13 16260 1 1 67 LEU H H -16.145 -20.969 21.253 1.00 . A A . 67 LEU H 1 1
13 16261 1 1 67 LEU HA H -17.412 -18.496 20.700 1.00 . A A . 67 LEU HA 1 1
13 16262 1 1 67 LEU HB2 H -14.821 -19.409 21.404 1.00 . A A . 67 LEU HB2 1 1
13 16263 1 1 67 LEU HB3 H -14.663 -18.404 19.965 1.00 . A A . 67 LEU HB3 1 1
13 16264 1 1 67 LEU HD11 H -16.927 -16.180 20.932 1.00 . A A . 67 LEU HD11 1 1
13 16265 1 1 67 LEU HD12 H -15.513 -16.257 19.881 1.00 . A A . 67 LEU HD12 1 1
13 16266 1 1 67 LEU HD13 H -15.475 -15.264 21.337 1.00 . A A . 67 LEU HD13 1 1
13 16267 1 1 67 LEU HD21 H -17.217 -17.430 22.691 1.00 . A A . 67 LEU HD21 1 1
13 16268 1 1 67 LEU HD22 H -15.874 -16.929 23.720 1.00 . A A . 67 LEU HD22 1 1
13 16269 1 1 67 LEU HD23 H -16.054 -18.625 23.267 1.00 . A A . 67 LEU HD23 1 1
13 16270 1 1 67 LEU HG H -14.320 -17.129 22.028 1.00 . A A . 67 LEU HG 1 1
13 16271 1 1 67 LEU N N -16.872 -20.485 20.811 1.00 . A A . 67 LEU N 1 1
13 16272 1 1 67 LEU O O -16.950 -18.058 18.198 1.00 . A A . 67 LEU O 1 1
13 16273 1 1 68 GLN C C -17.780 -20.320 16.168 1.00 . A A . 68 GLN C 1 1
13 16274 1 1 68 GLN CA C -16.357 -20.325 16.717 1.00 . A A . 68 GLN CA 1 1
13 16275 1 1 68 GLN CB C -15.629 -21.593 16.270 1.00 . A A . 68 GLN CB 1 1
13 16276 1 1 68 GLN CD C -13.383 -22.689 15.898 1.00 . A A . 68 GLN CD 1 1
13 16277 1 1 68 GLN CG C -14.145 -21.384 16.011 1.00 . A A . 68 GLN CG 1 1
13 16278 1 1 68 GLN H H -16.138 -21.022 18.704 1.00 . A A . 68 GLN H 1 1
13 16279 1 1 68 GLN HA H -15.832 -19.464 16.331 1.00 . A A . 68 GLN HA 1 1
13 16280 1 1 68 GLN HB2 H -15.736 -22.345 17.037 1.00 . A A . 68 GLN HB2 1 1
13 16281 1 1 68 GLN HB3 H -16.083 -21.953 15.359 1.00 . A A . 68 GLN HB3 1 1
13 16282 1 1 68 GLN HE21 H -11.664 -21.701 15.751 1.00 . A A . 68 GLN HE21 1 1
13 16283 1 1 68 GLN HE22 H -11.548 -23.424 15.691 1.00 . A A . 68 GLN HE22 1 1
13 16284 1 1 68 GLN HG2 H -14.028 -20.835 15.089 1.00 . A A . 68 GLN HG2 1 1
13 16285 1 1 68 GLN HG3 H -13.729 -20.810 16.826 1.00 . A A . 68 GLN HG3 1 1
13 16286 1 1 68 GLN N N -16.361 -20.230 18.172 1.00 . A A . 68 GLN N 1 1
13 16287 1 1 68 GLN NE2 N -12.065 -22.596 15.766 1.00 . A A . 68 GLN NE2 1 1
13 16288 1 1 68 GLN O O -18.160 -19.429 15.408 1.00 . A A . 68 GLN O 1 1
13 16289 1 1 68 GLN OE1 O -13.972 -23.770 15.928 1.00 . A A . 68 GLN OE1 1 1
13 16290 1 1 69 VAL C C -20.712 -20.143 16.362 1.00 . A A . 69 VAL C 1 1
13 16291 1 1 69 VAL CA C -19.943 -21.433 16.102 1.00 . A A . 69 VAL CA 1 1
13 16292 1 1 69 VAL CB C -20.670 -22.600 16.798 1.00 . A A . 69 VAL CB 1 1
13 16293 1 1 69 VAL CG1 C -22.115 -22.683 16.331 1.00 . A A . 69 VAL CG1 1 1
13 16294 1 1 69 VAL CG2 C -19.942 -23.910 16.539 1.00 . A A . 69 VAL CG2 1 1
13 16295 1 1 69 VAL H H -18.202 -22.002 17.162 1.00 . A A . 69 VAL H 1 1
13 16296 1 1 69 VAL HA H -19.931 -21.627 15.039 1.00 . A A . 69 VAL HA 1 1
13 16297 1 1 69 VAL HB H -20.668 -22.415 17.862 1.00 . A A . 69 VAL HB 1 1
13 16298 1 1 69 VAL HG11 H -22.685 -21.884 16.782 1.00 . A A . 69 VAL HG11 1 1
13 16299 1 1 69 VAL HG12 H -22.153 -22.590 15.255 1.00 . A A . 69 VAL HG12 1 1
13 16300 1 1 69 VAL HG13 H -22.534 -23.634 16.626 1.00 . A A . 69 VAL HG13 1 1
13 16301 1 1 69 VAL HG21 H -19.801 -24.040 15.476 1.00 . A A . 69 VAL HG21 1 1
13 16302 1 1 69 VAL HG22 H -18.979 -23.891 17.030 1.00 . A A . 69 VAL HG22 1 1
13 16303 1 1 69 VAL HG23 H -20.526 -24.730 16.928 1.00 . A A . 69 VAL HG23 1 1
13 16304 1 1 69 VAL N N -18.562 -21.322 16.556 1.00 . A A . 69 VAL N 1 1
13 16305 1 1 69 VAL O O -21.654 -19.813 15.641 1.00 . A A . 69 VAL O 1 1
13 16306 1 1 70 LYS C C -20.676 -17.087 16.702 1.00 . A A . 70 LYS C 1 1
13 16307 1 1 70 LYS CA C -20.953 -18.159 17.752 1.00 . A A . 70 LYS CA 1 1
13 16308 1 1 70 LYS CB C -20.470 -17.682 19.123 1.00 . A A . 70 LYS CB 1 1
13 16309 1 1 70 LYS CD C -22.386 -18.308 20.621 1.00 . A A . 70 LYS CD 1 1
13 16310 1 1 70 LYS CE C -23.197 -17.844 21.822 1.00 . A A . 70 LYS CE 1 1
13 16311 1 1 70 LYS CG C -21.586 -17.167 20.016 1.00 . A A . 70 LYS CG 1 1
13 16312 1 1 70 LYS H H -19.547 -19.731 17.933 1.00 . A A . 70 LYS H 1 1
13 16313 1 1 70 LYS HA H -22.017 -18.336 17.796 1.00 . A A . 70 LYS HA 1 1
13 16314 1 1 70 LYS HB2 H -19.985 -18.505 19.627 1.00 . A A . 70 LYS HB2 1 1
13 16315 1 1 70 LYS HB3 H -19.754 -16.885 18.982 1.00 . A A . 70 LYS HB3 1 1
13 16316 1 1 70 LYS HD2 H -23.062 -18.699 19.875 1.00 . A A . 70 LYS HD2 1 1
13 16317 1 1 70 LYS HD3 H -21.706 -19.086 20.936 1.00 . A A . 70 LYS HD3 1 1
13 16318 1 1 70 LYS HE2 H -22.529 -17.389 22.537 1.00 . A A . 70 LYS HE2 1 1
13 16319 1 1 70 LYS HE3 H -23.921 -17.114 21.491 1.00 . A A . 70 LYS HE3 1 1
13 16320 1 1 70 LYS HG2 H -21.155 -16.581 20.814 1.00 . A A . 70 LYS HG2 1 1
13 16321 1 1 70 LYS HG3 H -22.248 -16.547 19.428 1.00 . A A . 70 LYS HG3 1 1
13 16322 1 1 70 LYS HZ1 H -23.693 -18.993 23.495 1.00 . A A . 70 LYS HZ1 1 1
13 16323 1 1 70 LYS HZ2 H -23.619 -19.877 22.054 1.00 . A A . 70 LYS HZ2 1 1
13 16324 1 1 70 LYS HZ3 H -24.939 -18.864 22.358 1.00 . A A . 70 LYS HZ3 1 1
13 16325 1 1 70 LYS N N -20.305 -19.415 17.396 1.00 . A A . 70 LYS N 1 1
13 16326 1 1 70 LYS NZ N -23.912 -18.974 22.478 1.00 . A A . 70 LYS NZ 1 1
13 16327 1 1 70 LYS O O -21.599 -16.466 16.174 1.00 . A A . 70 LYS O 1 1
13 16328 1 1 71 LYS C C -19.584 -16.210 14.044 1.00 . A A . 71 LYS C 1 1
13 16329 1 1 71 LYS CA C -18.999 -15.882 15.414 1.00 . A A . 71 LYS CA 1 1
13 16330 1 1 71 LYS CB C -17.473 -15.807 15.324 1.00 . A A . 71 LYS CB 1 1
13 16331 1 1 71 LYS CD C -15.568 -14.670 16.502 1.00 . A A . 71 LYS CD 1 1
13 16332 1 1 71 LYS CE C -15.652 -14.267 17.966 1.00 . A A . 71 LYS CE 1 1
13 16333 1 1 71 LYS CG C -16.900 -14.482 15.795 1.00 . A A . 71 LYS CG 1 1
13 16334 1 1 71 LYS H H -18.708 -17.403 16.857 1.00 . A A . 71 LYS H 1 1
13 16335 1 1 71 LYS HA H -19.379 -14.924 15.734 1.00 . A A . 71 LYS HA 1 1
13 16336 1 1 71 LYS HB2 H -17.050 -16.595 15.929 1.00 . A A . 71 LYS HB2 1 1
13 16337 1 1 71 LYS HB3 H -17.177 -15.957 14.295 1.00 . A A . 71 LYS HB3 1 1
13 16338 1 1 71 LYS HD2 H -15.282 -15.710 16.442 1.00 . A A . 71 LYS HD2 1 1
13 16339 1 1 71 LYS HD3 H -14.821 -14.061 16.012 1.00 . A A . 71 LYS HD3 1 1
13 16340 1 1 71 LYS HE2 H -16.596 -14.604 18.365 1.00 . A A . 71 LYS HE2 1 1
13 16341 1 1 71 LYS HE3 H -14.844 -14.742 18.503 1.00 . A A . 71 LYS HE3 1 1
13 16342 1 1 71 LYS HG2 H -16.754 -13.838 14.940 1.00 . A A . 71 LYS HG2 1 1
13 16343 1 1 71 LYS HG3 H -17.598 -14.021 16.480 1.00 . A A . 71 LYS HG3 1 1
13 16344 1 1 71 LYS HZ1 H -16.160 -12.483 18.926 1.00 . A A . 71 LYS HZ1 1 1
13 16345 1 1 71 LYS HZ2 H -15.851 -12.307 17.273 1.00 . A A . 71 LYS HZ2 1 1
13 16346 1 1 71 LYS HZ3 H -14.568 -12.523 18.353 1.00 . A A . 71 LYS HZ3 1 1
13 16347 1 1 71 LYS N N -19.399 -16.876 16.402 1.00 . A A . 71 LYS N 1 1
13 16348 1 1 71 LYS NZ N -15.550 -12.792 18.142 1.00 . A A . 71 LYS NZ 1 1
13 16349 1 1 71 LYS O O -19.929 -15.313 13.274 1.00 . A A . 71 LYS O 1 1
13 16350 1 1 72 ILE C C -21.739 -17.679 12.391 1.00 . A A . 72 ILE C 1 1
13 16351 1 1 72 ILE CA C -20.240 -17.947 12.471 1.00 . A A . 72 ILE CA 1 1
13 16352 1 1 72 ILE CB C -19.986 -19.449 12.244 1.00 . A A . 72 ILE CB 1 1
13 16353 1 1 72 ILE CD1 C -18.165 -21.214 12.457 1.00 . A A . 72 ILE CD1 1 1
13 16354 1 1 72 ILE CG1 C -18.485 -19.746 12.286 1.00 . A A . 72 ILE CG1 1 1
13 16355 1 1 72 ILE CG2 C -20.582 -19.892 10.916 1.00 . A A . 72 ILE CG2 1 1
13 16356 1 1 72 ILE H H -19.402 -18.169 14.401 1.00 . A A . 72 ILE H 1 1
13 16357 1 1 72 ILE HA H -19.744 -17.395 11.686 1.00 . A A . 72 ILE HA 1 1
13 16358 1 1 72 ILE HB H -20.477 -19.998 13.033 1.00 . A A . 72 ILE HB 1 1
13 16359 1 1 72 ILE HD11 H -19.025 -21.726 12.864 1.00 . A A . 72 ILE HD11 1 1
13 16360 1 1 72 ILE HD12 H -17.910 -21.642 11.499 1.00 . A A . 72 ILE HD12 1 1
13 16361 1 1 72 ILE HD13 H -17.329 -21.324 13.133 1.00 . A A . 72 ILE HD13 1 1
13 16362 1 1 72 ILE HG12 H -18.033 -19.413 11.365 1.00 . A A . 72 ILE HG12 1 1
13 16363 1 1 72 ILE HG13 H -18.043 -19.210 13.113 1.00 . A A . 72 ILE HG13 1 1
13 16364 1 1 72 ILE HG21 H -20.370 -19.150 10.161 1.00 . A A . 72 ILE HG21 1 1
13 16365 1 1 72 ILE HG22 H -20.147 -20.836 10.624 1.00 . A A . 72 ILE HG22 1 1
13 16366 1 1 72 ILE HG23 H -21.651 -20.004 11.020 1.00 . A A . 72 ILE HG23 1 1
13 16367 1 1 72 ILE N N -19.694 -17.501 13.747 1.00 . A A . 72 ILE N 1 1
13 16368 1 1 72 ILE O O -22.230 -17.129 11.406 1.00 . A A . 72 ILE O 1 1
13 16369 1 1 73 MET C C -24.258 -16.403 13.255 1.00 . A A . 73 MET C 1 1
13 16370 1 1 73 MET CA C -23.905 -17.869 13.485 1.00 . A A . 73 MET CA 1 1
13 16371 1 1 73 MET CB C -24.461 -18.334 14.832 1.00 . A A . 73 MET CB 1 1
13 16372 1 1 73 MET CE C -27.422 -19.267 12.904 1.00 . A A . 73 MET CE 1 1
13 16373 1 1 73 MET CG C -25.358 -19.557 14.730 1.00 . A A . 73 MET CG 1 1
13 16374 1 1 73 MET H H -22.014 -18.503 14.192 1.00 . A A . 73 MET H 1 1
13 16375 1 1 73 MET HA H -24.349 -18.462 12.699 1.00 . A A . 73 MET HA 1 1
13 16376 1 1 73 MET HB2 H -23.635 -18.574 15.486 1.00 . A A . 73 MET HB2 1 1
13 16377 1 1 73 MET HB3 H -25.034 -17.530 15.270 1.00 . A A . 73 MET HB3 1 1
13 16378 1 1 73 MET HE1 H -27.472 -20.310 12.627 1.00 . A A . 73 MET HE1 1 1
13 16379 1 1 73 MET HE2 H -28.359 -18.786 12.667 1.00 . A A . 73 MET HE2 1 1
13 16380 1 1 73 MET HE3 H -26.622 -18.788 12.357 1.00 . A A . 73 MET HE3 1 1
13 16381 1 1 73 MET HG2 H -25.100 -20.103 13.835 1.00 . A A . 73 MET HG2 1 1
13 16382 1 1 73 MET HG3 H -25.187 -20.184 15.593 1.00 . A A . 73 MET HG3 1 1
13 16383 1 1 73 MET N N -22.461 -18.070 13.436 1.00 . A A . 73 MET N 1 1
13 16384 1 1 73 MET O O -25.025 -16.075 12.350 1.00 . A A . 73 MET O 1 1
13 16385 1 1 73 MET SD S -27.108 -19.130 14.662 1.00 . A A . 73 MET SD 1 1
13 16386 1 1 74 GLN C C -23.640 -13.598 12.559 1.00 . A A . 74 GLN C 1 1
13 16387 1 1 74 GLN CA C -23.951 -14.096 13.966 1.00 . A A . 74 GLN CA 1 1
13 16388 1 1 74 GLN CB C -23.117 -13.323 14.989 1.00 . A A . 74 GLN CB 1 1
13 16389 1 1 74 GLN CD C -20.816 -12.543 15.681 1.00 . A A . 74 GLN CD 1 1
13 16390 1 1 74 GLN CG C -21.618 -13.466 14.785 1.00 . A A . 74 GLN CG 1 1
13 16391 1 1 74 GLN H H -23.092 -15.850 14.782 1.00 . A A . 74 GLN H 1 1
13 16392 1 1 74 GLN HA H -24.998 -13.930 14.170 1.00 . A A . 74 GLN HA 1 1
13 16393 1 1 74 GLN HB2 H -23.370 -12.276 14.925 1.00 . A A . 74 GLN HB2 1 1
13 16394 1 1 74 GLN HB3 H -23.359 -13.684 15.979 1.00 . A A . 74 GLN HB3 1 1
13 16395 1 1 74 GLN HE21 H -20.066 -11.611 14.093 1.00 . A A . 74 GLN HE21 1 1
13 16396 1 1 74 GLN HE22 H -19.534 -11.025 15.628 1.00 . A A . 74 GLN HE22 1 1
13 16397 1 1 74 GLN HG2 H -21.333 -14.486 14.998 1.00 . A A . 74 GLN HG2 1 1
13 16398 1 1 74 GLN HG3 H -21.385 -13.236 13.755 1.00 . A A . 74 GLN HG3 1 1
13 16399 1 1 74 GLN N N -23.694 -15.527 14.080 1.00 . A A . 74 GLN N 1 1
13 16400 1 1 74 GLN NE2 N -20.062 -11.635 15.073 1.00 . A A . 74 GLN NE2 1 1
13 16401 1 1 74 GLN O O -24.269 -12.660 12.068 1.00 . A A . 74 GLN O 1 1
13 16402 1 1 74 GLN OE1 O -20.873 -12.646 16.907 1.00 . A A . 74 GLN OE1 1 1
13 16403 1 1 75 PHE C C -23.370 -14.182 9.560 1.00 . A A . 75 PHE C 1 1
13 16404 1 1 75 PHE CA C -22.269 -13.850 10.563 1.00 . A A . 75 PHE CA 1 1
13 16405 1 1 75 PHE CB C -20.974 -14.562 10.169 1.00 . A A . 75 PHE CB 1 1
13 16406 1 1 75 PHE CD1 C -19.638 -12.856 8.904 1.00 . A A . 75 PHE CD1 1 1
13 16407 1 1 75 PHE CD2 C -20.513 -14.724 7.708 1.00 . A A . 75 PHE CD2 1 1
13 16408 1 1 75 PHE CE1 C -19.074 -12.369 7.739 1.00 . A A . 75 PHE CE1 1 1
13 16409 1 1 75 PHE CE2 C -19.951 -14.243 6.540 1.00 . A A . 75 PHE CE2 1 1
13 16410 1 1 75 PHE CG C -20.362 -14.037 8.902 1.00 . A A . 75 PHE CG 1 1
13 16411 1 1 75 PHE CZ C -19.232 -13.064 6.556 1.00 . A A . 75 PHE CZ 1 1
13 16412 1 1 75 PHE H H -22.200 -14.971 12.358 1.00 . A A . 75 PHE H 1 1
13 16413 1 1 75 PHE HA H -22.101 -12.785 10.555 1.00 . A A . 75 PHE HA 1 1
13 16414 1 1 75 PHE HB2 H -20.250 -14.441 10.961 1.00 . A A . 75 PHE HB2 1 1
13 16415 1 1 75 PHE HB3 H -21.177 -15.613 10.030 1.00 . A A . 75 PHE HB3 1 1
13 16416 1 1 75 PHE HD1 H -19.514 -12.311 9.830 1.00 . A A . 75 PHE HD1 1 1
13 16417 1 1 75 PHE HD2 H -21.076 -15.645 7.694 1.00 . A A . 75 PHE HD2 1 1
13 16418 1 1 75 PHE HE1 H -18.512 -11.447 7.755 1.00 . A A . 75 PHE HE1 1 1
13 16419 1 1 75 PHE HE2 H -20.076 -14.787 5.616 1.00 . A A . 75 PHE HE2 1 1
13 16420 1 1 75 PHE HZ H -18.791 -12.686 5.645 1.00 . A A . 75 PHE HZ 1 1
13 16421 1 1 75 PHE N N -22.665 -14.230 11.914 1.00 . A A . 75 PHE N 1 1
13 16422 1 1 75 PHE O O -23.594 -13.443 8.601 1.00 . A A . 75 PHE O 1 1
13 16423 1 1 76 ILE C C -26.350 -14.822 9.045 1.00 . A A . 76 ILE C 1 1
13 16424 1 1 76 ILE CA C -25.132 -15.728 8.907 1.00 . A A . 76 ILE CA 1 1
13 16425 1 1 76 ILE CB C -25.551 -17.181 9.197 1.00 . A A . 76 ILE CB 1 1
13 16426 1 1 76 ILE CD1 C -24.609 -19.517 9.563 1.00 . A A . 76 ILE CD1 1 1
13 16427 1 1 76 ILE CG1 C -24.356 -18.123 9.034 1.00 . A A . 76 ILE CG1 1 1
13 16428 1 1 76 ILE CG2 C -26.689 -17.598 8.277 1.00 . A A . 76 ILE CG2 1 1
13 16429 1 1 76 ILE H H -23.829 -15.845 10.570 1.00 . A A . 76 ILE H 1 1
13 16430 1 1 76 ILE HA H -24.770 -15.675 7.890 1.00 . A A . 76 ILE HA 1 1
13 16431 1 1 76 ILE HB H -25.906 -17.234 10.215 1.00 . A A . 76 ILE HB 1 1
13 16432 1 1 76 ILE HD11 H -24.050 -19.664 10.475 1.00 . A A . 76 ILE HD11 1 1
13 16433 1 1 76 ILE HD12 H -25.663 -19.642 9.761 1.00 . A A . 76 ILE HD12 1 1
13 16434 1 1 76 ILE HD13 H -24.292 -20.243 8.827 1.00 . A A . 76 ILE HD13 1 1
13 16435 1 1 76 ILE HG12 H -24.110 -18.205 7.987 1.00 . A A . 76 ILE HG12 1 1
13 16436 1 1 76 ILE HG13 H -23.510 -17.713 9.567 1.00 . A A . 76 ILE HG13 1 1
13 16437 1 1 76 ILE HG21 H -26.472 -18.566 7.852 1.00 . A A . 76 ILE HG21 1 1
13 16438 1 1 76 ILE HG22 H -27.607 -17.652 8.843 1.00 . A A . 76 ILE HG22 1 1
13 16439 1 1 76 ILE HG23 H -26.796 -16.872 7.485 1.00 . A A . 76 ILE HG23 1 1
13 16440 1 1 76 ILE N N -24.054 -15.298 9.789 1.00 . A A . 76 ILE N 1 1
13 16441 1 1 76 ILE O O -26.751 -14.154 8.092 1.00 . A A . 76 ILE O 1 1
13 16442 1 1 77 ASN C C -27.812 -12.507 10.218 1.00 . A A . 77 ASN C 1 1
13 16443 1 1 77 ASN CA C -28.107 -13.976 10.502 1.00 . A A . 77 ASN CA 1 1
13 16444 1 1 77 ASN CB C -28.559 -14.146 11.954 1.00 . A A . 77 ASN CB 1 1
13 16445 1 1 77 ASN CG C -29.857 -14.922 12.068 1.00 . A A . 77 ASN CG 1 1
13 16446 1 1 77 ASN H H -26.568 -15.357 10.959 1.00 . A A . 77 ASN H 1 1
13 16447 1 1 77 ASN HA H -28.898 -14.306 9.847 1.00 . A A . 77 ASN HA 1 1
13 16448 1 1 77 ASN HB2 H -27.795 -14.677 12.503 1.00 . A A . 77 ASN HB2 1 1
13 16449 1 1 77 ASN HB3 H -28.703 -13.171 12.397 1.00 . A A . 77 ASN HB3 1 1
13 16450 1 1 77 ASN HD21 H -28.870 -16.528 12.699 1.00 . A A . 77 ASN HD21 1 1
13 16451 1 1 77 ASN HD22 H -30.584 -16.702 12.572 1.00 . A A . 77 ASN HD22 1 1
13 16452 1 1 77 ASN N N -26.934 -14.802 10.239 1.00 . A A . 77 ASN N 1 1
13 16453 1 1 77 ASN ND2 N -29.760 -16.178 12.489 1.00 . A A . 77 ASN ND2 1 1
13 16454 1 1 77 ASN O O -28.507 -11.864 9.433 1.00 . A A . 77 ASN O 1 1
13 16455 1 1 77 ASN OD1 O -30.934 -14.398 11.782 1.00 . A A . 77 ASN OD1 1 1
13 16456 1 1 78 GLY C C -27.406 -9.633 11.280 1.00 . A A . 78 GLY C 1 1
13 16457 1 1 78 GLY CA C -26.406 -10.591 10.665 1.00 . A A . 78 GLY CA 1 1
13 16458 1 1 78 GLY H H -26.256 -12.541 11.477 1.00 . A A . 78 GLY H 1 1
13 16459 1 1 78 GLY HA2 H -25.437 -10.421 11.112 1.00 . A A . 78 GLY HA2 1 1
13 16460 1 1 78 GLY HA3 H -26.341 -10.395 9.605 1.00 . A A . 78 GLY HA3 1 1
13 16461 1 1 78 GLY N N -26.775 -11.981 10.863 1.00 . A A . 78 GLY N 1 1
13 16462 1 1 78 GLY O O -27.710 -8.588 10.704 1.00 . A A . 78 GLY O 1 1
13 16463 1 1 79 SER C C -28.259 -8.441 14.330 1.00 . A A . 79 SER C 1 1
13 16464 1 1 79 SER CA C -28.898 -9.155 13.143 1.00 . A A . 79 SER CA 1 1
13 16465 1 1 79 SER CB C -30.079 -10.004 13.619 1.00 . A A . 79 SER CB 1 1
13 16466 1 1 79 SER H H -27.639 -10.834 12.861 1.00 . A A . 79 SER H 1 1
13 16467 1 1 79 SER HA H -29.257 -8.416 12.443 1.00 . A A . 79 SER HA 1 1
13 16468 1 1 79 SER HB2 H -30.997 -9.461 13.458 1.00 . A A . 79 SER HB2 1 1
13 16469 1 1 79 SER HB3 H -30.103 -10.928 13.059 1.00 . A A . 79 SER HB3 1 1
13 16470 1 1 79 SER HG H -29.228 -10.909 15.134 1.00 . A A . 79 SER HG 1 1
13 16471 1 1 79 SER N N -27.921 -9.989 12.453 1.00 . A A . 79 SER N 1 1
13 16472 1 1 79 SER O O -27.561 -9.054 15.136 1.00 . A A . 79 SER O 1 1
13 16473 1 1 79 SER OG O -29.965 -10.309 14.999 1.00 . A A . 79 SER OG 1 1
13 16474 1 1 80 GLY C C -27.803 -4.892 15.172 1.00 . A A . 80 GLY C 1 1
13 16475 1 1 80 GLY CA C -27.948 -6.360 15.522 1.00 . A A . 80 GLY CA 1 1
13 16476 1 1 80 GLY H H -29.070 -6.702 13.759 1.00 . A A . 80 GLY H 1 1
13 16477 1 1 80 GLY HA2 H -28.593 -6.452 16.382 1.00 . A A . 80 GLY HA2 1 1
13 16478 1 1 80 GLY HA3 H -26.974 -6.756 15.770 1.00 . A A . 80 GLY HA3 1 1
13 16479 1 1 80 GLY N N -28.505 -7.138 14.431 1.00 . A A . 80 GLY N 1 1
13 16480 1 1 80 GLY O O -28.126 -4.461 14.065 1.00 . A A . 80 GLY O 1 1
13 16481 1 1 81 PRO C C -25.979 -2.349 14.968 1.00 . A A . 81 PRO C 1 1
13 16482 1 1 81 PRO CA C -27.110 -2.657 15.943 1.00 . A A . 81 PRO CA 1 1
13 16483 1 1 81 PRO CB C -26.755 -2.161 17.347 1.00 . A A . 81 PRO CB 1 1
13 16484 1 1 81 PRO CD C -26.900 -4.543 17.475 1.00 . A A . 81 PRO CD 1 1
13 16485 1 1 81 PRO CG C -26.177 -3.349 18.034 1.00 . A A . 81 PRO CG 1 1
13 16486 1 1 81 PRO HA H -28.015 -2.173 15.607 1.00 . A A . 81 PRO HA 1 1
13 16487 1 1 81 PRO HB2 H -26.037 -1.356 17.276 1.00 . A A . 81 PRO HB2 1 1
13 16488 1 1 81 PRO HB3 H -27.647 -1.812 17.845 1.00 . A A . 81 PRO HB3 1 1
13 16489 1 1 81 PRO HD2 H -26.236 -5.392 17.414 1.00 . A A . 81 PRO HD2 1 1
13 16490 1 1 81 PRO HD3 H -27.763 -4.779 18.080 1.00 . A A . 81 PRO HD3 1 1
13 16491 1 1 81 PRO HG2 H -25.121 -3.418 17.823 1.00 . A A . 81 PRO HG2 1 1
13 16492 1 1 81 PRO HG3 H -26.345 -3.275 19.098 1.00 . A A . 81 PRO HG3 1 1
13 16493 1 1 81 PRO N N -27.307 -4.097 16.132 1.00 . A A . 81 PRO N 1 1
13 16494 1 1 81 PRO O O -24.827 -2.186 15.370 1.00 . A A . 81 PRO O 1 1
13 16495 1 1 82 SER C C -25.910 -1.071 11.578 1.00 . A A . 82 SER C 1 1
13 16496 1 1 82 SER CA C -25.327 -1.986 12.651 1.00 . A A . 82 SER CA 1 1
13 16497 1 1 82 SER CB C -24.834 -3.287 12.014 1.00 . A A . 82 SER CB 1 1
13 16498 1 1 82 SER H H -27.250 -2.410 13.426 1.00 . A A . 82 SER H 1 1
13 16499 1 1 82 SER HA H -24.492 -1.486 13.119 1.00 . A A . 82 SER HA 1 1
13 16500 1 1 82 SER HB2 H -25.107 -4.119 12.645 1.00 . A A . 82 SER HB2 1 1
13 16501 1 1 82 SER HB3 H -25.291 -3.405 11.043 1.00 . A A . 82 SER HB3 1 1
13 16502 1 1 82 SER HG H -23.195 -2.785 11.066 1.00 . A A . 82 SER HG 1 1
13 16503 1 1 82 SER N N -26.315 -2.271 13.684 1.00 . A A . 82 SER N 1 1
13 16504 1 1 82 SER O O -26.937 -1.380 10.974 1.00 . A A . 82 SER O 1 1
13 16505 1 1 82 SER OG O -23.425 -3.276 11.858 1.00 . A A . 82 SER OG 1 1
13 16506 1 1 83 SER C C -25.626 0.427 8.948 1.00 . A A . 83 SER C 1 1
13 16507 1 1 83 SER CA C -25.701 1.021 10.351 1.00 . A A . 83 SER CA 1 1
13 16508 1 1 83 SER CB C -24.858 2.296 10.423 1.00 . A A . 83 SER CB 1 1
13 16509 1 1 83 SER H H -24.435 0.248 11.862 1.00 . A A . 83 SER H 1 1
13 16510 1 1 83 SER HA H -26.729 1.266 10.572 1.00 . A A . 83 SER HA 1 1
13 16511 1 1 83 SER HB2 H -24.096 2.179 11.178 1.00 . A A . 83 SER HB2 1 1
13 16512 1 1 83 SER HB3 H -24.391 2.469 9.464 1.00 . A A . 83 SER HB3 1 1
13 16513 1 1 83 SER HG H -26.562 3.262 10.467 1.00 . A A . 83 SER HG 1 1
13 16514 1 1 83 SER N N -25.247 0.058 11.348 1.00 . A A . 83 SER N 1 1
13 16515 1 1 83 SER O O -24.750 -0.384 8.651 1.00 . A A . 83 SER O 1 1
13 16516 1 1 83 SER OG O -25.658 3.418 10.751 1.00 . A A . 83 SER OG 1 1
13 16517 1 1 84 GLY C C -25.300 0.647 5.973 1.00 . A A . 84 GLY C 1 1
13 16518 1 1 84 GLY CA C -26.577 0.335 6.727 1.00 . A A . 84 GLY CA 1 1
13 16519 1 1 84 GLY H H -27.229 1.484 8.382 1.00 . A A . 84 GLY H 1 1
13 16520 1 1 84 GLY HA2 H -26.716 -0.736 6.751 1.00 . A A . 84 GLY HA2 1 1
13 16521 1 1 84 GLY HA3 H -27.409 0.784 6.204 1.00 . A A . 84 GLY HA3 1 1
13 16522 1 1 84 GLY N N -26.554 0.836 8.089 1.00 . A A . 84 GLY N 1 1
13 16523 1 1 84 GLY O O -24.670 1.678 6.206 1.00 . A A . 84 GLY O 1 1
14 16524 1 1 1 GLY C C -7.036 11.865 -8.677 1.00 . A A . 1 GLY C 1 1
14 16525 1 1 1 GLY CA C -5.646 12.452 -8.823 1.00 . A A . 1 GLY CA 1 1
14 16526 1 1 1 GLY H1 H -5.249 12.348 -6.746 1.00 . A A . 1 GLY H1 1 1
14 16527 1 1 1 GLY HA2 H -5.732 13.508 -9.027 1.00 . A A . 1 GLY HA2 1 1
14 16528 1 1 1 GLY HA3 H -5.152 11.974 -9.657 1.00 . A A . 1 GLY HA3 1 1
14 16529 1 1 1 GLY N N -4.838 12.267 -7.632 1.00 . A A . 1 GLY N 1 1
14 16530 1 1 1 GLY O O -7.689 12.046 -7.650 1.00 . A A . 1 GLY O 1 1
14 16531 1 1 2 SER C C -8.785 9.207 -8.970 1.00 . A A . 2 SER C 1 1
14 16532 1 1 2 SER CA C -8.815 10.550 -9.693 1.00 . A A . 2 SER CA 1 1
14 16533 1 1 2 SER CB C -9.330 10.362 -11.121 1.00 . A A . 2 SER CB 1 1
14 16534 1 1 2 SER H H -6.923 11.052 -10.500 1.00 . A A . 2 SER H 1 1
14 16535 1 1 2 SER HA H -9.481 11.216 -9.164 1.00 . A A . 2 SER HA 1 1
14 16536 1 1 2 SER HB2 H -8.524 10.535 -11.818 1.00 . A A . 2 SER HB2 1 1
14 16537 1 1 2 SER HB3 H -9.697 9.353 -11.238 1.00 . A A . 2 SER HB3 1 1
14 16538 1 1 2 SER HG H -10.568 11.255 -12.349 1.00 . A A . 2 SER HG 1 1
14 16539 1 1 2 SER N N -7.491 11.161 -9.709 1.00 . A A . 2 SER N 1 1
14 16540 1 1 2 SER O O -9.321 9.070 -7.870 1.00 . A A . 2 SER O 1 1
14 16541 1 1 2 SER OG O -10.383 11.267 -11.408 1.00 . A A . 2 SER OG 1 1
14 16542 1 1 3 SER C C -7.329 6.928 -7.675 1.00 . A A . 3 SER C 1 1
14 16543 1 1 3 SER CA C -8.058 6.885 -9.015 1.00 . A A . 3 SER CA 1 1
14 16544 1 1 3 SER CB C -7.332 5.940 -9.974 1.00 . A A . 3 SER CB 1 1
14 16545 1 1 3 SER H H -7.748 8.391 -10.471 1.00 . A A . 3 SER H 1 1
14 16546 1 1 3 SER HA H -9.062 6.520 -8.854 1.00 . A A . 3 SER HA 1 1
14 16547 1 1 3 SER HB2 H -7.414 4.927 -9.608 1.00 . A A . 3 SER HB2 1 1
14 16548 1 1 3 SER HB3 H -7.784 6.007 -10.953 1.00 . A A . 3 SER HB3 1 1
14 16549 1 1 3 SER HG H -5.426 5.569 -9.714 1.00 . A A . 3 SER HG 1 1
14 16550 1 1 3 SER N N -8.155 8.219 -9.596 1.00 . A A . 3 SER N 1 1
14 16551 1 1 3 SER O O -6.195 7.395 -7.588 1.00 . A A . 3 SER O 1 1
14 16552 1 1 3 SER OG O -5.960 6.277 -10.081 1.00 . A A . 3 SER OG 1 1
14 16553 1 1 4 GLY C C -8.194 5.609 -4.317 1.00 . A A . 4 GLY C 1 1
14 16554 1 1 4 GLY CA C -7.392 6.426 -5.311 1.00 . A A . 4 GLY CA 1 1
14 16555 1 1 4 GLY H H -8.894 6.075 -6.762 1.00 . A A . 4 GLY H 1 1
14 16556 1 1 4 GLY HA2 H -6.397 6.013 -5.381 1.00 . A A . 4 GLY HA2 1 1
14 16557 1 1 4 GLY HA3 H -7.324 7.442 -4.952 1.00 . A A . 4 GLY HA3 1 1
14 16558 1 1 4 GLY N N -7.991 6.435 -6.633 1.00 . A A . 4 GLY N 1 1
14 16559 1 1 4 GLY O O -8.862 4.645 -4.690 1.00 . A A . 4 GLY O 1 1
14 16560 1 1 5 SER C C -8.411 3.826 -1.924 1.00 . A A . 5 SER C 1 1
14 16561 1 1 5 SER CA C -8.847 5.287 -1.994 1.00 . A A . 5 SER CA 1 1
14 16562 1 1 5 SER CB C -10.355 5.370 -2.236 1.00 . A A . 5 SER CB 1 1
14 16563 1 1 5 SER H H -7.576 6.771 -2.811 1.00 . A A . 5 SER H 1 1
14 16564 1 1 5 SER HA H -8.615 5.765 -1.054 1.00 . A A . 5 SER HA 1 1
14 16565 1 1 5 SER HB2 H -10.575 6.243 -2.832 1.00 . A A . 5 SER HB2 1 1
14 16566 1 1 5 SER HB3 H -10.682 4.484 -2.761 1.00 . A A . 5 SER HB3 1 1
14 16567 1 1 5 SER HG H -12.007 5.493 -1.189 1.00 . A A . 5 SER HG 1 1
14 16568 1 1 5 SER N N -8.126 5.994 -3.046 1.00 . A A . 5 SER N 1 1
14 16569 1 1 5 SER O O -7.448 3.423 -2.575 1.00 . A A . 5 SER O 1 1
14 16570 1 1 5 SER OG O -11.064 5.463 -1.012 1.00 . A A . 5 SER OG 1 1
14 16571 1 1 6 SER C C -9.955 0.753 -1.489 1.00 . A A . 6 SER C 1 1
14 16572 1 1 6 SER CA C -8.815 1.624 -0.970 1.00 . A A . 6 SER CA 1 1
14 16573 1 1 6 SER CB C -8.542 1.303 0.501 1.00 . A A . 6 SER CB 1 1
14 16574 1 1 6 SER H H -9.885 3.420 -0.636 1.00 . A A . 6 SER H 1 1
14 16575 1 1 6 SER HA H -7.926 1.414 -1.546 1.00 . A A . 6 SER HA 1 1
14 16576 1 1 6 SER HB2 H -7.680 1.861 0.835 1.00 . A A . 6 SER HB2 1 1
14 16577 1 1 6 SER HB3 H -9.402 1.580 1.093 1.00 . A A . 6 SER HB3 1 1
14 16578 1 1 6 SER HG H -8.988 -0.466 1.215 1.00 . A A . 6 SER HG 1 1
14 16579 1 1 6 SER N N -9.129 3.039 -1.129 1.00 . A A . 6 SER N 1 1
14 16580 1 1 6 SER O O -9.771 -0.049 -2.403 1.00 . A A . 6 SER O 1 1
14 16581 1 1 6 SER OG O -8.289 -0.080 0.683 1.00 . A A . 6 SER OG 1 1
14 16582 1 1 7 GLY C C -12.162 -1.325 -0.942 1.00 . A A . 7 GLY C 1 1
14 16583 1 1 7 GLY CA C -12.287 0.140 -1.311 1.00 . A A . 7 GLY CA 1 1
14 16584 1 1 7 GLY H H -11.221 1.572 -0.172 1.00 . A A . 7 GLY H 1 1
14 16585 1 1 7 GLY HA2 H -13.170 0.545 -0.840 1.00 . A A . 7 GLY HA2 1 1
14 16586 1 1 7 GLY HA3 H -12.395 0.221 -2.383 1.00 . A A . 7 GLY HA3 1 1
14 16587 1 1 7 GLY N N -11.134 0.917 -0.897 1.00 . A A . 7 GLY N 1 1
14 16588 1 1 7 GLY O O -12.021 -2.194 -1.803 1.00 . A A . 7 GLY O 1 1
14 16589 1 1 8 PRO C C -13.330 -3.827 0.543 1.00 . A A . 8 PRO C 1 1
14 16590 1 1 8 PRO CA C -12.103 -2.985 0.877 1.00 . A A . 8 PRO CA 1 1
14 16591 1 1 8 PRO CB C -11.984 -2.791 2.391 1.00 . A A . 8 PRO CB 1 1
14 16592 1 1 8 PRO CD C -12.377 -0.630 1.447 1.00 . A A . 8 PRO CD 1 1
14 16593 1 1 8 PRO CG C -12.643 -1.482 2.658 1.00 . A A . 8 PRO CG 1 1
14 16594 1 1 8 PRO HA H -11.218 -3.479 0.505 1.00 . A A . 8 PRO HA 1 1
14 16595 1 1 8 PRO HB2 H -12.488 -3.600 2.901 1.00 . A A . 8 PRO HB2 1 1
14 16596 1 1 8 PRO HB3 H -10.942 -2.773 2.674 1.00 . A A . 8 PRO HB3 1 1
14 16597 1 1 8 PRO HD2 H -13.217 0.020 1.251 1.00 . A A . 8 PRO HD2 1 1
14 16598 1 1 8 PRO HD3 H -11.475 -0.053 1.583 1.00 . A A . 8 PRO HD3 1 1
14 16599 1 1 8 PRO HG2 H -13.705 -1.625 2.789 1.00 . A A . 8 PRO HG2 1 1
14 16600 1 1 8 PRO HG3 H -12.212 -1.027 3.537 1.00 . A A . 8 PRO HG3 1 1
14 16601 1 1 8 PRO N N -12.211 -1.616 0.366 1.00 . A A . 8 PRO N 1 1
14 16602 1 1 8 PRO O O -14.454 -3.471 0.898 1.00 . A A . 8 PRO O 1 1
14 16603 1 1 9 TRP C C -14.898 -6.396 0.713 1.00 . A A . 9 TRP C 1 1
14 16604 1 1 9 TRP CA C -14.196 -5.837 -0.520 1.00 . A A . 9 TRP CA 1 1
14 16605 1 1 9 TRP CB C -13.666 -6.983 -1.383 1.00 . A A . 9 TRP CB 1 1
14 16606 1 1 9 TRP CD1 C -15.471 -8.107 -2.813 1.00 . A A . 9 TRP CD1 1 1
14 16607 1 1 9 TRP CD2 C -15.075 -9.128 -0.860 1.00 . A A . 9 TRP CD2 1 1
14 16608 1 1 9 TRP CE2 C -16.080 -9.840 -1.544 1.00 . A A . 9 TRP CE2 1 1
14 16609 1 1 9 TRP CE3 C -14.659 -9.586 0.393 1.00 . A A . 9 TRP CE3 1 1
14 16610 1 1 9 TRP CG C -14.699 -8.024 -1.690 1.00 . A A . 9 TRP CG 1 1
14 16611 1 1 9 TRP CH2 C -16.247 -11.409 0.214 1.00 . A A . 9 TRP CH2 1 1
14 16612 1 1 9 TRP CZ2 C -16.673 -10.983 -1.014 1.00 . A A . 9 TRP CZ2 1 1
14 16613 1 1 9 TRP CZ3 C -15.250 -10.721 0.917 1.00 . A A . 9 TRP CZ3 1 1
14 16614 1 1 9 TRP H H -12.189 -5.175 -0.394 1.00 . A A . 9 TRP H 1 1
14 16615 1 1 9 TRP HA H -14.908 -5.264 -1.096 1.00 . A A . 9 TRP HA 1 1
14 16616 1 1 9 TRP HB2 H -13.307 -6.583 -2.320 1.00 . A A . 9 TRP HB2 1 1
14 16617 1 1 9 TRP HB3 H -12.849 -7.465 -0.866 1.00 . A A . 9 TRP HB3 1 1
14 16618 1 1 9 TRP HD1 H -15.424 -7.410 -3.636 1.00 . A A . 9 TRP HD1 1 1
14 16619 1 1 9 TRP HE1 H -16.952 -9.470 -3.415 1.00 . A A . 9 TRP HE1 1 1
14 16620 1 1 9 TRP HE3 H -13.892 -9.069 0.950 1.00 . A A . 9 TRP HE3 1 1
14 16621 1 1 9 TRP HH2 H -16.680 -12.290 0.662 1.00 . A A . 9 TRP HH2 1 1
14 16622 1 1 9 TRP HZ2 H -17.443 -11.525 -1.544 1.00 . A A . 9 TRP HZ2 1 1
14 16623 1 1 9 TRP HZ3 H -14.941 -11.089 1.885 1.00 . A A . 9 TRP HZ3 1 1
14 16624 1 1 9 TRP N N -13.108 -4.944 -0.139 1.00 . A A . 9 TRP N 1 1
14 16625 1 1 9 TRP NE1 N -16.304 -9.197 -2.732 1.00 . A A . 9 TRP NE1 1 1
14 16626 1 1 9 TRP O O -14.269 -6.625 1.745 1.00 . A A . 9 TRP O 1 1
14 16627 1 1 10 GLN C C -18.090 -8.071 1.194 1.00 . A A . 10 GLN C 1 1
14 16628 1 1 10 GLN CA C -16.991 -7.145 1.704 1.00 . A A . 10 GLN CA 1 1
14 16629 1 1 10 GLN CB C -17.604 -6.004 2.516 1.00 . A A . 10 GLN CB 1 1
14 16630 1 1 10 GLN CD C -19.192 -4.043 2.389 1.00 . A A . 10 GLN CD 1 1
14 16631 1 1 10 GLN CG C -18.157 -4.876 1.660 1.00 . A A . 10 GLN CG 1 1
14 16632 1 1 10 GLN H H -16.649 -6.411 -0.252 1.00 . A A . 10 GLN H 1 1
14 16633 1 1 10 GLN HA H -16.327 -7.711 2.340 1.00 . A A . 10 GLN HA 1 1
14 16634 1 1 10 GLN HB2 H -18.410 -6.398 3.117 1.00 . A A . 10 GLN HB2 1 1
14 16635 1 1 10 GLN HB3 H -16.847 -5.594 3.168 1.00 . A A . 10 GLN HB3 1 1
14 16636 1 1 10 GLN HE21 H -20.632 -4.772 1.228 1.00 . A A . 10 GLN HE21 1 1
14 16637 1 1 10 GLN HE22 H -21.137 -3.634 2.426 1.00 . A A . 10 GLN HE22 1 1
14 16638 1 1 10 GLN HG2 H -17.341 -4.232 1.366 1.00 . A A . 10 GLN HG2 1 1
14 16639 1 1 10 GLN HG3 H -18.613 -5.301 0.778 1.00 . A A . 10 GLN HG3 1 1
14 16640 1 1 10 GLN N N -16.204 -6.613 0.597 1.00 . A A . 10 GLN N 1 1
14 16641 1 1 10 GLN NE2 N -20.447 -4.161 1.972 1.00 . A A . 10 GLN NE2 1 1
14 16642 1 1 10 GLN O O -18.513 -7.998 0.040 1.00 . A A . 10 GLN O 1 1
14 16643 1 1 10 GLN OE1 O -18.868 -3.301 3.316 1.00 . A A . 10 GLN OE1 1 1
14 16644 1 1 11 PRO C C -20.977 -9.248 1.541 1.00 . A A . 11 PRO C 1 1
14 16645 1 1 11 PRO CA C -19.623 -9.923 1.736 1.00 . A A . 11 PRO CA 1 1
14 16646 1 1 11 PRO CB C -19.660 -10.854 2.950 1.00 . A A . 11 PRO CB 1 1
14 16647 1 1 11 PRO CD C -18.109 -9.109 3.466 1.00 . A A . 11 PRO CD 1 1
14 16648 1 1 11 PRO CG C -19.130 -10.032 4.074 1.00 . A A . 11 PRO CG 1 1
14 16649 1 1 11 PRO HA H -19.375 -10.492 0.852 1.00 . A A . 11 PRO HA 1 1
14 16650 1 1 11 PRO HB2 H -20.678 -11.168 3.135 1.00 . A A . 11 PRO HB2 1 1
14 16651 1 1 11 PRO HB3 H -19.039 -11.717 2.766 1.00 . A A . 11 PRO HB3 1 1
14 16652 1 1 11 PRO HD2 H -18.113 -8.156 3.974 1.00 . A A . 11 PRO HD2 1 1
14 16653 1 1 11 PRO HD3 H -17.127 -9.556 3.505 1.00 . A A . 11 PRO HD3 1 1
14 16654 1 1 11 PRO HG2 H -19.930 -9.463 4.522 1.00 . A A . 11 PRO HG2 1 1
14 16655 1 1 11 PRO HG3 H -18.665 -10.672 4.809 1.00 . A A . 11 PRO HG3 1 1
14 16656 1 1 11 PRO N N -18.566 -8.965 2.074 1.00 . A A . 11 PRO N 1 1
14 16657 1 1 11 PRO O O -21.271 -8.210 2.134 1.00 . A A . 11 PRO O 1 1
14 16658 1 1 12 PRO C C -24.105 -9.455 1.586 1.00 . A A . 12 PRO C 1 1
14 16659 1 1 12 PRO CA C -23.159 -9.323 0.398 1.00 . A A . 12 PRO CA 1 1
14 16660 1 1 12 PRO CB C -23.636 -10.195 -0.766 1.00 . A A . 12 PRO CB 1 1
14 16661 1 1 12 PRO CD C -21.537 -11.089 -0.052 1.00 . A A . 12 PRO CD 1 1
14 16662 1 1 12 PRO CG C -22.876 -11.468 -0.623 1.00 . A A . 12 PRO CG 1 1
14 16663 1 1 12 PRO HA H -23.119 -8.290 0.084 1.00 . A A . 12 PRO HA 1 1
14 16664 1 1 12 PRO HB2 H -24.701 -10.358 -0.683 1.00 . A A . 12 PRO HB2 1 1
14 16665 1 1 12 PRO HB3 H -23.413 -9.705 -1.702 1.00 . A A . 12 PRO HB3 1 1
14 16666 1 1 12 PRO HD2 H -21.177 -11.861 0.611 1.00 . A A . 12 PRO HD2 1 1
14 16667 1 1 12 PRO HD3 H -20.826 -10.908 -0.845 1.00 . A A . 12 PRO HD3 1 1
14 16668 1 1 12 PRO HG2 H -23.396 -12.132 0.050 1.00 . A A . 12 PRO HG2 1 1
14 16669 1 1 12 PRO HG3 H -22.752 -11.932 -1.590 1.00 . A A . 12 PRO HG3 1 1
14 16670 1 1 12 PRO N N -21.822 -9.849 0.690 1.00 . A A . 12 PRO N 1 1
14 16671 1 1 12 PRO O O -23.760 -10.055 2.604 1.00 . A A . 12 PRO O 1 1
14 16672 1 1 13 ALA C C -27.273 -10.100 2.287 1.00 . A A . 13 ALA C 1 1
14 16673 1 1 13 ALA CA C -26.299 -8.949 2.511 1.00 . A A . 13 ALA CA 1 1
14 16674 1 1 13 ALA CB C -27.050 -7.629 2.601 1.00 . A A . 13 ALA CB 1 1
14 16675 1 1 13 ALA H H -25.518 -8.427 0.614 1.00 . A A . 13 ALA H 1 1
14 16676 1 1 13 ALA HA H -25.782 -9.105 3.447 1.00 . A A . 13 ALA HA 1 1
14 16677 1 1 13 ALA HB1 H -27.563 -7.572 3.550 1.00 . A A . 13 ALA HB1 1 1
14 16678 1 1 13 ALA HB2 H -26.350 -6.811 2.519 1.00 . A A . 13 ALA HB2 1 1
14 16679 1 1 13 ALA HB3 H -27.770 -7.570 1.799 1.00 . A A . 13 ALA HB3 1 1
14 16680 1 1 13 ALA N N -25.301 -8.892 1.450 1.00 . A A . 13 ALA N 1 1
14 16681 1 1 13 ALA O O -28.429 -10.038 2.705 1.00 . A A . 13 ALA O 1 1
14 16682 1 1 14 ASP C C -26.826 -13.604 1.497 1.00 . A A . 14 ASP C 1 1
14 16683 1 1 14 ASP CA C -27.629 -12.316 1.344 1.00 . A A . 14 ASP CA 1 1
14 16684 1 1 14 ASP CB C -28.212 -12.227 -0.067 1.00 . A A . 14 ASP CB 1 1
14 16685 1 1 14 ASP CG C -29.574 -11.562 -0.090 1.00 . A A . 14 ASP CG 1 1
14 16686 1 1 14 ASP H H -25.869 -11.140 1.316 1.00 . A A . 14 ASP H 1 1
14 16687 1 1 14 ASP HA H -28.439 -12.325 2.058 1.00 . A A . 14 ASP HA 1 1
14 16688 1 1 14 ASP HB2 H -27.541 -11.654 -0.691 1.00 . A A . 14 ASP HB2 1 1
14 16689 1 1 14 ASP HB3 H -28.310 -13.224 -0.472 1.00 . A A . 14 ASP HB3 1 1
14 16690 1 1 14 ASP N N -26.799 -11.150 1.624 1.00 . A A . 14 ASP N 1 1
14 16691 1 1 14 ASP O O -27.304 -14.582 2.071 1.00 . A A . 14 ASP O 1 1
14 16692 1 1 14 ASP OD1 O -30.558 -12.210 0.325 1.00 . A A . 14 ASP OD1 1 1
14 16693 1 1 14 ASP OD2 O -29.656 -10.394 -0.523 1.00 . A A . 14 ASP OD2 1 1
14 16694 1 1 15 LEU C C -25.411 -15.990 0.450 1.00 . A A . 15 LEU C 1 1
14 16695 1 1 15 LEU CA C -24.732 -14.765 1.054 1.00 . A A . 15 LEU CA 1 1
14 16696 1 1 15 LEU CB C -24.349 -15.045 2.508 1.00 . A A . 15 LEU CB 1 1
14 16697 1 1 15 LEU CD1 C -24.125 -12.822 3.643 1.00 . A A . 15 LEU CD1 1 1
14 16698 1 1 15 LEU CD2 C -22.620 -14.711 4.293 1.00 . A A . 15 LEU CD2 1 1
14 16699 1 1 15 LEU CG C -23.380 -14.052 3.150 1.00 . A A . 15 LEU CG 1 1
14 16700 1 1 15 LEU H H -25.277 -12.788 0.532 1.00 . A A . 15 LEU H 1 1
14 16701 1 1 15 LEU HA H -23.837 -14.549 0.490 1.00 . A A . 15 LEU HA 1 1
14 16702 1 1 15 LEU HB2 H -25.256 -15.048 3.094 1.00 . A A . 15 LEU HB2 1 1
14 16703 1 1 15 LEU HB3 H -23.895 -16.025 2.547 1.00 . A A . 15 LEU HB3 1 1
14 16704 1 1 15 LEU HD11 H -23.466 -12.223 4.254 1.00 . A A . 15 LEU HD11 1 1
14 16705 1 1 15 LEU HD12 H -24.979 -13.128 4.229 1.00 . A A . 15 LEU HD12 1 1
14 16706 1 1 15 LEU HD13 H -24.459 -12.240 2.796 1.00 . A A . 15 LEU HD13 1 1
14 16707 1 1 15 LEU HD21 H -23.141 -15.606 4.602 1.00 . A A . 15 LEU HD21 1 1
14 16708 1 1 15 LEU HD22 H -22.557 -14.026 5.126 1.00 . A A . 15 LEU HD22 1 1
14 16709 1 1 15 LEU HD23 H -21.625 -14.969 3.962 1.00 . A A . 15 LEU HD23 1 1
14 16710 1 1 15 LEU HG H -22.660 -13.732 2.410 1.00 . A A . 15 LEU HG 1 1
14 16711 1 1 15 LEU N N -25.603 -13.597 0.977 1.00 . A A . 15 LEU N 1 1
14 16712 1 1 15 LEU O O -25.255 -17.106 0.945 1.00 . A A . 15 LEU O 1 1
14 16713 1 1 16 SER C C -26.370 -17.024 -2.730 1.00 . A A . 16 SER C 1 1
14 16714 1 1 16 SER CA C -26.866 -16.861 -1.297 1.00 . A A . 16 SER CA 1 1
14 16715 1 1 16 SER CB C -28.373 -16.600 -1.292 1.00 . A A . 16 SER CB 1 1
14 16716 1 1 16 SER H H -26.247 -14.862 -0.973 1.00 . A A . 16 SER H 1 1
14 16717 1 1 16 SER HA H -26.665 -17.772 -0.753 1.00 . A A . 16 SER HA 1 1
14 16718 1 1 16 SER HB2 H -28.898 -17.535 -1.415 1.00 . A A . 16 SER HB2 1 1
14 16719 1 1 16 SER HB3 H -28.655 -16.150 -0.352 1.00 . A A . 16 SER HB3 1 1
14 16720 1 1 16 SER HG H -29.313 -16.193 -2.963 1.00 . A A . 16 SER HG 1 1
14 16721 1 1 16 SER N N -26.162 -15.774 -0.625 1.00 . A A . 16 SER N 1 1
14 16722 1 1 16 SER O O -27.109 -17.471 -3.607 1.00 . A A . 16 SER O 1 1
14 16723 1 1 16 SER OG O -28.743 -15.728 -2.346 1.00 . A A . 16 SER OG 1 1
14 16724 1 1 17 GLY C C -23.030 -16.628 -4.283 1.00 . A A . 17 GLY C 1 1
14 16725 1 1 17 GLY CA C -24.539 -16.771 -4.289 1.00 . A A . 17 GLY CA 1 1
14 16726 1 1 17 GLY H H -24.571 -16.308 -2.223 1.00 . A A . 17 GLY H 1 1
14 16727 1 1 17 GLY HA2 H -24.797 -17.736 -4.700 1.00 . A A . 17 GLY HA2 1 1
14 16728 1 1 17 GLY HA3 H -24.960 -15.999 -4.917 1.00 . A A . 17 GLY HA3 1 1
14 16729 1 1 17 GLY N N -25.113 -16.658 -2.961 1.00 . A A . 17 GLY N 1 1
14 16730 1 1 17 GLY O O -22.440 -16.150 -5.253 1.00 . A A . 17 GLY O 1 1
14 16731 1 1 18 LEU C C -20.301 -18.311 -3.320 1.00 . A A . 18 LEU C 1 1
14 16732 1 1 18 LEU CA C -20.952 -16.956 -3.058 1.00 . A A . 18 LEU CA 1 1
14 16733 1 1 18 LEU CB C -20.574 -16.457 -1.662 1.00 . A A . 18 LEU CB 1 1
14 16734 1 1 18 LEU CD1 C -20.878 -14.840 0.228 1.00 . A A . 18 LEU CD1 1 1
14 16735 1 1 18 LEU CD2 C -20.768 -14.001 -2.125 1.00 . A A . 18 LEU CD2 1 1
14 16736 1 1 18 LEU CG C -21.217 -15.141 -1.223 1.00 . A A . 18 LEU CG 1 1
14 16737 1 1 18 LEU H H -22.927 -17.414 -2.448 1.00 . A A . 18 LEU H 1 1
14 16738 1 1 18 LEU HA H -20.595 -16.251 -3.793 1.00 . A A . 18 LEU HA 1 1
14 16739 1 1 18 LEU HB2 H -20.858 -17.217 -0.951 1.00 . A A . 18 LEU HB2 1 1
14 16740 1 1 18 LEU HB3 H -19.501 -16.327 -1.638 1.00 . A A . 18 LEU HB3 1 1
14 16741 1 1 18 LEU HD11 H -21.689 -14.289 0.680 1.00 . A A . 18 LEU HD11 1 1
14 16742 1 1 18 LEU HD12 H -19.975 -14.250 0.272 1.00 . A A . 18 LEU HD12 1 1
14 16743 1 1 18 LEU HD13 H -20.729 -15.767 0.763 1.00 . A A . 18 LEU HD13 1 1
14 16744 1 1 18 LEU HD21 H -20.347 -13.210 -1.522 1.00 . A A . 18 LEU HD21 1 1
14 16745 1 1 18 LEU HD22 H -21.617 -13.621 -2.676 1.00 . A A . 18 LEU HD22 1 1
14 16746 1 1 18 LEU HD23 H -20.021 -14.362 -2.817 1.00 . A A . 18 LEU HD23 1 1
14 16747 1 1 18 LEU HG H -22.292 -15.228 -1.303 1.00 . A A . 18 LEU HG 1 1
14 16748 1 1 18 LEU N N -22.403 -17.042 -3.187 1.00 . A A . 18 LEU N 1 1
14 16749 1 1 18 LEU O O -20.770 -19.340 -2.833 1.00 . A A . 18 LEU O 1 1
14 16750 1 1 19 SER C C -17.756 -20.065 -3.200 1.00 . A A . 19 SER C 1 1
14 16751 1 1 19 SER CA C -18.503 -19.530 -4.417 1.00 . A A . 19 SER CA 1 1
14 16752 1 1 19 SER CB C -17.521 -19.283 -5.564 1.00 . A A . 19 SER CB 1 1
14 16753 1 1 19 SER H H -18.894 -17.449 -4.448 1.00 . A A . 19 SER H 1 1
14 16754 1 1 19 SER HA H -19.231 -20.264 -4.730 1.00 . A A . 19 SER HA 1 1
14 16755 1 1 19 SER HB2 H -16.846 -20.121 -5.644 1.00 . A A . 19 SER HB2 1 1
14 16756 1 1 19 SER HB3 H -18.071 -19.174 -6.488 1.00 . A A . 19 SER HB3 1 1
14 16757 1 1 19 SER HG H -16.108 -18.011 -6.037 1.00 . A A . 19 SER HG 1 1
14 16758 1 1 19 SER N N -19.218 -18.302 -4.090 1.00 . A A . 19 SER N 1 1
14 16759 1 1 19 SER O O -17.536 -19.343 -2.226 1.00 . A A . 19 SER O 1 1
14 16760 1 1 19 SER OG O -16.764 -18.106 -5.343 1.00 . A A . 19 SER OG 1 1
14 16761 1 1 20 ILE C C -15.420 -21.148 -1.771 1.00 . A A . 20 ILE C 1 1
14 16762 1 1 20 ILE CA C -16.645 -21.967 -2.166 1.00 . A A . 20 ILE CA 1 1
14 16763 1 1 20 ILE CB C -16.199 -23.394 -2.535 1.00 . A A . 20 ILE CB 1 1
14 16764 1 1 20 ILE CD1 C -17.045 -25.639 -3.382 1.00 . A A . 20 ILE CD1 1 1
14 16765 1 1 20 ILE CG1 C -17.410 -24.251 -2.905 1.00 . A A . 20 ILE CG1 1 1
14 16766 1 1 20 ILE CG2 C -15.430 -24.023 -1.382 1.00 . A A . 20 ILE CG2 1 1
14 16767 1 1 20 ILE H H -17.573 -21.858 -4.064 1.00 . A A . 20 ILE H 1 1
14 16768 1 1 20 ILE HA H -17.312 -22.027 -1.318 1.00 . A A . 20 ILE HA 1 1
14 16769 1 1 20 ILE HB H -15.537 -23.331 -3.385 1.00 . A A . 20 ILE HB 1 1
14 16770 1 1 20 ILE HD11 H -16.925 -26.293 -2.530 1.00 . A A . 20 ILE HD11 1 1
14 16771 1 1 20 ILE HD12 H -17.829 -26.019 -4.020 1.00 . A A . 20 ILE HD12 1 1
14 16772 1 1 20 ILE HD13 H -16.118 -25.597 -3.936 1.00 . A A . 20 ILE HD13 1 1
14 16773 1 1 20 ILE HG12 H -18.048 -24.354 -2.041 1.00 . A A . 20 ILE HG12 1 1
14 16774 1 1 20 ILE HG13 H -17.960 -23.761 -3.696 1.00 . A A . 20 ILE HG13 1 1
14 16775 1 1 20 ILE HG21 H -14.551 -23.432 -1.170 1.00 . A A . 20 ILE HG21 1 1
14 16776 1 1 20 ILE HG22 H -16.060 -24.056 -0.506 1.00 . A A . 20 ILE HG22 1 1
14 16777 1 1 20 ILE HG23 H -15.134 -25.025 -1.651 1.00 . A A . 20 ILE HG23 1 1
14 16778 1 1 20 ILE N N -17.368 -21.334 -3.262 1.00 . A A . 20 ILE N 1 1
14 16779 1 1 20 ILE O O -15.010 -21.148 -0.611 1.00 . A A . 20 ILE O 1 1
14 16780 1 1 21 GLU C C -14.052 -18.310 -1.834 1.00 . A A . 21 GLU C 1 1
14 16781 1 1 21 GLU CA C -13.665 -19.628 -2.498 1.00 . A A . 21 GLU CA 1 1
14 16782 1 1 21 GLU CB C -12.923 -19.353 -3.808 1.00 . A A . 21 GLU CB 1 1
14 16783 1 1 21 GLU CD C -10.984 -17.952 -4.617 1.00 . A A . 21 GLU CD 1 1
14 16784 1 1 21 GLU CG C -11.462 -18.985 -3.615 1.00 . A A . 21 GLU CG 1 1
14 16785 1 1 21 GLU H H -15.217 -20.492 -3.649 1.00 . A A . 21 GLU H 1 1
14 16786 1 1 21 GLU HA H -13.012 -20.173 -1.834 1.00 . A A . 21 GLU HA 1 1
14 16787 1 1 21 GLU HB2 H -12.972 -20.237 -4.427 1.00 . A A . 21 GLU HB2 1 1
14 16788 1 1 21 GLU HB3 H -13.414 -18.538 -4.320 1.00 . A A . 21 GLU HB3 1 1
14 16789 1 1 21 GLU HG2 H -11.333 -18.585 -2.620 1.00 . A A . 21 GLU HG2 1 1
14 16790 1 1 21 GLU HG3 H -10.862 -19.876 -3.724 1.00 . A A . 21 GLU HG3 1 1
14 16791 1 1 21 GLU N N -14.842 -20.451 -2.744 1.00 . A A . 21 GLU N 1 1
14 16792 1 1 21 GLU O O -13.376 -17.843 -0.917 1.00 . A A . 21 GLU O 1 1
14 16793 1 1 21 GLU OE1 O -11.610 -16.876 -4.706 1.00 . A A . 21 GLU OE1 1 1
14 16794 1 1 21 GLU OE2 O -9.981 -18.221 -5.312 1.00 . A A . 21 GLU OE2 1 1
14 16795 1 1 22 GLU C C -15.872 -16.567 -0.257 1.00 . A A . 22 GLU C 1 1
14 16796 1 1 22 GLU CA C -15.620 -16.450 -1.758 1.00 . A A . 22 GLU CA 1 1
14 16797 1 1 22 GLU CB C -16.901 -16.011 -2.469 1.00 . A A . 22 GLU CB 1 1
14 16798 1 1 22 GLU CD C -16.782 -13.809 -3.702 1.00 . A A . 22 GLU CD 1 1
14 16799 1 1 22 GLU CG C -16.653 -15.317 -3.798 1.00 . A A . 22 GLU CG 1 1
14 16800 1 1 22 GLU H H -15.640 -18.136 -3.037 1.00 . A A . 22 GLU H 1 1
14 16801 1 1 22 GLU HA H -14.854 -15.707 -1.924 1.00 . A A . 22 GLU HA 1 1
14 16802 1 1 22 GLU HB2 H -17.515 -16.881 -2.650 1.00 . A A . 22 GLU HB2 1 1
14 16803 1 1 22 GLU HB3 H -17.440 -15.330 -1.827 1.00 . A A . 22 GLU HB3 1 1
14 16804 1 1 22 GLU HG2 H -15.655 -15.556 -4.133 1.00 . A A . 22 GLU HG2 1 1
14 16805 1 1 22 GLU HG3 H -17.370 -15.680 -4.519 1.00 . A A . 22 GLU HG3 1 1
14 16806 1 1 22 GLU N N -15.144 -17.715 -2.305 1.00 . A A . 22 GLU N 1 1
14 16807 1 1 22 GLU O O -15.600 -15.638 0.504 1.00 . A A . 22 GLU O 1 1
14 16808 1 1 22 GLU OE1 O -17.839 -13.334 -3.235 1.00 . A A . 22 GLU OE1 1 1
14 16809 1 1 22 GLU OE2 O -15.828 -13.105 -4.092 1.00 . A A . 22 GLU OE2 1 1
14 16810 1 1 23 VAL C C -15.433 -17.790 2.424 1.00 . A A . 23 VAL C 1 1
14 16811 1 1 23 VAL CA C -16.685 -17.955 1.570 1.00 . A A . 23 VAL CA 1 1
14 16812 1 1 23 VAL CB C -17.263 -19.365 1.792 1.00 . A A . 23 VAL CB 1 1
14 16813 1 1 23 VAL CG1 C -17.531 -19.606 3.270 1.00 . A A . 23 VAL CG1 1 1
14 16814 1 1 23 VAL CG2 C -18.532 -19.555 0.974 1.00 . A A . 23 VAL CG2 1 1
14 16815 1 1 23 VAL H H -16.591 -18.418 -0.493 1.00 . A A . 23 VAL H 1 1
14 16816 1 1 23 VAL HA H -17.423 -17.232 1.887 1.00 . A A . 23 VAL HA 1 1
14 16817 1 1 23 VAL HB H -16.533 -20.088 1.458 1.00 . A A . 23 VAL HB 1 1
14 16818 1 1 23 VAL HG11 H -16.594 -19.617 3.807 1.00 . A A . 23 VAL HG11 1 1
14 16819 1 1 23 VAL HG12 H -18.160 -18.818 3.655 1.00 . A A . 23 VAL HG12 1 1
14 16820 1 1 23 VAL HG13 H -18.027 -20.557 3.395 1.00 . A A . 23 VAL HG13 1 1
14 16821 1 1 23 VAL HG21 H -18.333 -20.230 0.155 1.00 . A A . 23 VAL HG21 1 1
14 16822 1 1 23 VAL HG22 H -19.307 -19.970 1.602 1.00 . A A . 23 VAL HG22 1 1
14 16823 1 1 23 VAL HG23 H -18.857 -18.601 0.586 1.00 . A A . 23 VAL HG23 1 1
14 16824 1 1 23 VAL N N -16.396 -17.715 0.161 1.00 . A A . 23 VAL N 1 1
14 16825 1 1 23 VAL O O -15.494 -17.278 3.542 1.00 . A A . 23 VAL O 1 1
14 16826 1 1 24 SER C C -12.780 -16.704 3.079 1.00 . A A . 24 SER C 1 1
14 16827 1 1 24 SER CA C -13.030 -18.133 2.605 1.00 . A A . 24 SER CA 1 1
14 16828 1 1 24 SER CB C -11.879 -18.594 1.708 1.00 . A A . 24 SER CB 1 1
14 16829 1 1 24 SER H H -14.313 -18.627 0.995 1.00 . A A . 24 SER H 1 1
14 16830 1 1 24 SER HA H -13.086 -18.781 3.466 1.00 . A A . 24 SER HA 1 1
14 16831 1 1 24 SER HB2 H -11.802 -17.934 0.858 1.00 . A A . 24 SER HB2 1 1
14 16832 1 1 24 SER HB3 H -10.956 -18.567 2.270 1.00 . A A . 24 SER HB3 1 1
14 16833 1 1 24 SER HG H -13.034 -20.100 1.223 1.00 . A A . 24 SER HG 1 1
14 16834 1 1 24 SER N N -14.297 -18.228 1.890 1.00 . A A . 24 SER N 1 1
14 16835 1 1 24 SER O O -12.213 -16.483 4.149 1.00 . A A . 24 SER O 1 1
14 16836 1 1 24 SER OG O -12.092 -19.915 1.243 1.00 . A A . 24 SER OG 1 1
14 16837 1 1 25 LYS C C -14.184 -13.828 3.472 1.00 . A A . 25 LYS C 1 1
14 16838 1 1 25 LYS CA C -13.031 -14.329 2.609 1.00 . A A . 25 LYS CA 1 1
14 16839 1 1 25 LYS CB C -12.932 -13.489 1.334 1.00 . A A . 25 LYS CB 1 1
14 16840 1 1 25 LYS CD C -11.103 -12.499 -0.076 1.00 . A A . 25 LYS CD 1 1
14 16841 1 1 25 LYS CE C -11.902 -12.026 -1.281 1.00 . A A . 25 LYS CE 1 1
14 16842 1 1 25 LYS CG C -11.685 -13.773 0.514 1.00 . A A . 25 LYS CG 1 1
14 16843 1 1 25 LYS H H -13.651 -15.977 1.433 1.00 . A A . 25 LYS H 1 1
14 16844 1 1 25 LYS HA H -12.112 -14.233 3.166 1.00 . A A . 25 LYS HA 1 1
14 16845 1 1 25 LYS HB2 H -13.796 -13.688 0.718 1.00 . A A . 25 LYS HB2 1 1
14 16846 1 1 25 LYS HB3 H -12.927 -12.443 1.606 1.00 . A A . 25 LYS HB3 1 1
14 16847 1 1 25 LYS HD2 H -11.117 -11.725 0.677 1.00 . A A . 25 LYS HD2 1 1
14 16848 1 1 25 LYS HD3 H -10.084 -12.688 -0.382 1.00 . A A . 25 LYS HD3 1 1
14 16849 1 1 25 LYS HE2 H -12.947 -12.236 -1.108 1.00 . A A . 25 LYS HE2 1 1
14 16850 1 1 25 LYS HE3 H -11.763 -10.961 -1.393 1.00 . A A . 25 LYS HE3 1 1
14 16851 1 1 25 LYS HG2 H -10.944 -14.234 1.149 1.00 . A A . 25 LYS HG2 1 1
14 16852 1 1 25 LYS HG3 H -11.942 -14.447 -0.292 1.00 . A A . 25 LYS HG3 1 1
14 16853 1 1 25 LYS HZ1 H -10.940 -13.571 -2.306 1.00 . A A . 25 LYS HZ1 1 1
14 16854 1 1 25 LYS HZ2 H -10.863 -12.075 -3.092 1.00 . A A . 25 LYS HZ2 1 1
14 16855 1 1 25 LYS HZ3 H -12.302 -12.964 -3.104 1.00 . A A . 25 LYS HZ3 1 1
14 16856 1 1 25 LYS N N -13.206 -15.737 2.274 1.00 . A A . 25 LYS N 1 1
14 16857 1 1 25 LYS NZ N -11.472 -12.707 -2.533 1.00 . A A . 25 LYS NZ 1 1
14 16858 1 1 25 LYS O O -14.016 -12.915 4.281 1.00 . A A . 25 LYS O 1 1
14 16859 1 1 26 SER C C -16.252 -14.074 5.556 1.00 . A A . 26 SER C 1 1
14 16860 1 1 26 SER CA C -16.537 -14.044 4.058 1.00 . A A . 26 SER CA 1 1
14 16861 1 1 26 SER CB C -17.707 -14.974 3.731 1.00 . A A . 26 SER CB 1 1
14 16862 1 1 26 SER H H -15.427 -15.153 2.636 1.00 . A A . 26 SER H 1 1
14 16863 1 1 26 SER HA H -16.799 -13.036 3.773 1.00 . A A . 26 SER HA 1 1
14 16864 1 1 26 SER HB2 H -17.386 -16.000 3.826 1.00 . A A . 26 SER HB2 1 1
14 16865 1 1 26 SER HB3 H -18.517 -14.785 4.421 1.00 . A A . 26 SER HB3 1 1
14 16866 1 1 26 SER HG H -17.429 -14.584 1.832 1.00 . A A . 26 SER HG 1 1
14 16867 1 1 26 SER N N -15.355 -14.431 3.296 1.00 . A A . 26 SER N 1 1
14 16868 1 1 26 SER O O -16.771 -13.256 6.316 1.00 . A A . 26 SER O 1 1
14 16869 1 1 26 SER OG O -18.174 -14.762 2.410 1.00 . A A . 26 SER OG 1 1
14 16870 1 1 27 LEU C C -14.003 -14.142 7.778 1.00 . A A . 27 LEU C 1 1
14 16871 1 1 27 LEU CA C -15.066 -15.162 7.383 1.00 . A A . 27 LEU CA 1 1
14 16872 1 1 27 LEU CB C -14.560 -16.578 7.664 1.00 . A A . 27 LEU CB 1 1
14 16873 1 1 27 LEU CD1 C -14.975 -19.037 7.914 1.00 . A A . 27 LEU CD1 1 1
14 16874 1 1 27 LEU CD2 C -16.737 -17.399 8.598 1.00 . A A . 27 LEU CD2 1 1
14 16875 1 1 27 LEU CG C -15.610 -17.688 7.616 1.00 . A A . 27 LEU CG 1 1
14 16876 1 1 27 LEU H H -15.039 -15.646 5.323 1.00 . A A . 27 LEU H 1 1
14 16877 1 1 27 LEU HA H -15.955 -14.983 7.968 1.00 . A A . 27 LEU HA 1 1
14 16878 1 1 27 LEU HB2 H -13.801 -16.809 6.933 1.00 . A A . 27 LEU HB2 1 1
14 16879 1 1 27 LEU HB3 H -14.119 -16.580 8.651 1.00 . A A . 27 LEU HB3 1 1
14 16880 1 1 27 LEU HD11 H -15.315 -19.762 7.191 1.00 . A A . 27 LEU HD11 1 1
14 16881 1 1 27 LEU HD12 H -15.258 -19.357 8.906 1.00 . A A . 27 LEU HD12 1 1
14 16882 1 1 27 LEU HD13 H -13.900 -18.949 7.857 1.00 . A A . 27 LEU HD13 1 1
14 16883 1 1 27 LEU HD21 H -17.635 -17.151 8.052 1.00 . A A . 27 LEU HD21 1 1
14 16884 1 1 27 LEU HD22 H -16.459 -16.567 9.230 1.00 . A A . 27 LEU HD22 1 1
14 16885 1 1 27 LEU HD23 H -16.915 -18.271 9.208 1.00 . A A . 27 LEU HD23 1 1
14 16886 1 1 27 LEU HG H -16.034 -17.731 6.623 1.00 . A A . 27 LEU HG 1 1
14 16887 1 1 27 LEU N N -15.422 -15.023 5.975 1.00 . A A . 27 LEU N 1 1
14 16888 1 1 27 LEU O O -13.971 -13.673 8.916 1.00 . A A . 27 LEU O 1 1
14 16889 1 1 28 ARG C C -12.644 -11.520 7.604 1.00 . A A . 28 ARG C 1 1
14 16890 1 1 28 ARG CA C -12.073 -12.835 7.080 1.00 . A A . 28 ARG CA 1 1
14 16891 1 1 28 ARG CB C -11.274 -12.582 5.800 1.00 . A A . 28 ARG CB 1 1
14 16892 1 1 28 ARG CD C -9.245 -11.548 4.736 1.00 . A A . 28 ARG CD 1 1
14 16893 1 1 28 ARG CG C -10.098 -11.639 5.992 1.00 . A A . 28 ARG CG 1 1
14 16894 1 1 28 ARG CZ C -8.970 -9.986 2.857 1.00 . A A . 28 ARG CZ 1 1
14 16895 1 1 28 ARG H H -13.213 -14.208 5.943 1.00 . A A . 28 ARG H 1 1
14 16896 1 1 28 ARG HA H -11.415 -13.251 7.828 1.00 . A A . 28 ARG HA 1 1
14 16897 1 1 28 ARG HB2 H -10.895 -13.524 5.433 1.00 . A A . 28 ARG HB2 1 1
14 16898 1 1 28 ARG HB3 H -11.932 -12.155 5.058 1.00 . A A . 28 ARG HB3 1 1
14 16899 1 1 28 ARG HD2 H -8.217 -11.747 5.000 1.00 . A A . 28 ARG HD2 1 1
14 16900 1 1 28 ARG HD3 H -9.587 -12.291 4.031 1.00 . A A . 28 ARG HD3 1 1
14 16901 1 1 28 ARG HE H -9.666 -9.490 4.659 1.00 . A A . 28 ARG HE 1 1
14 16902 1 1 28 ARG HG2 H -10.472 -10.654 6.232 1.00 . A A . 28 ARG HG2 1 1
14 16903 1 1 28 ARG HG3 H -9.487 -12.001 6.806 1.00 . A A . 28 ARG HG3 1 1
14 16904 1 1 28 ARG HH11 H -8.430 -11.893 2.465 1.00 . A A . 28 ARG HH11 1 1
14 16905 1 1 28 ARG HH12 H -8.242 -10.782 1.148 1.00 . A A . 28 ARG HH12 1 1
14 16906 1 1 28 ARG HH21 H -9.422 -8.018 2.934 1.00 . A A . 28 ARG HH21 1 1
14 16907 1 1 28 ARG HH22 H -8.805 -8.578 1.417 1.00 . A A . 28 ARG HH22 1 1
14 16908 1 1 28 ARG N N -13.136 -13.800 6.831 1.00 . A A . 28 ARG N 1 1
14 16909 1 1 28 ARG NE N -9.328 -10.229 4.113 1.00 . A A . 28 ARG NE 1 1
14 16910 1 1 28 ARG NH1 N -8.509 -10.968 2.094 1.00 . A A . 28 ARG NH1 1 1
14 16911 1 1 28 ARG NH2 N -9.075 -8.760 2.362 1.00 . A A . 28 ARG NH2 1 1
14 16912 1 1 28 ARG O O -11.973 -10.785 8.328 1.00 . A A . 28 ARG O 1 1
14 16913 1 1 29 PHE C C -14.542 -9.890 9.186 1.00 . A A . 29 PHE C 1 1
14 16914 1 1 29 PHE CA C -14.548 -10.005 7.664 1.00 . A A . 29 PHE CA 1 1
14 16915 1 1 29 PHE CB C -15.986 -9.966 7.144 1.00 . A A . 29 PHE CB 1 1
14 16916 1 1 29 PHE CD1 C -16.367 -7.556 6.560 1.00 . A A . 29 PHE CD1 1 1
14 16917 1 1 29 PHE CD2 C -17.607 -8.492 8.369 1.00 . A A . 29 PHE CD2 1 1
14 16918 1 1 29 PHE CE1 C -16.991 -6.339 6.759 1.00 . A A . 29 PHE CE1 1 1
14 16919 1 1 29 PHE CE2 C -18.235 -7.278 8.572 1.00 . A A . 29 PHE CE2 1 1
14 16920 1 1 29 PHE CG C -16.667 -8.645 7.362 1.00 . A A . 29 PHE CG 1 1
14 16921 1 1 29 PHE CZ C -17.927 -6.200 7.765 1.00 . A A . 29 PHE CZ 1 1
14 16922 1 1 29 PHE H H -14.371 -11.858 6.655 1.00 . A A . 29 PHE H 1 1
14 16923 1 1 29 PHE HA H -14.001 -9.172 7.250 1.00 . A A . 29 PHE HA 1 1
14 16924 1 1 29 PHE HB2 H -15.984 -10.167 6.084 1.00 . A A . 29 PHE HB2 1 1
14 16925 1 1 29 PHE HB3 H -16.564 -10.726 7.649 1.00 . A A . 29 PHE HB3 1 1
14 16926 1 1 29 PHE HD1 H -15.636 -7.663 5.772 1.00 . A A . 29 PHE HD1 1 1
14 16927 1 1 29 PHE HD2 H -17.848 -9.336 9.000 1.00 . A A . 29 PHE HD2 1 1
14 16928 1 1 29 PHE HE1 H -16.749 -5.498 6.126 1.00 . A A . 29 PHE HE1 1 1
14 16929 1 1 29 PHE HE2 H -18.966 -7.173 9.360 1.00 . A A . 29 PHE HE2 1 1
14 16930 1 1 29 PHE HZ H -18.416 -5.250 7.922 1.00 . A A . 29 PHE HZ 1 1
14 16931 1 1 29 PHE N N -13.886 -11.231 7.233 1.00 . A A . 29 PHE N 1 1
14 16932 1 1 29 PHE O O -14.330 -8.809 9.736 1.00 . A A . 29 PHE O 1 1
14 16933 1 1 30 ILE C C -13.447 -11.469 11.878 1.00 . A A . 30 ILE C 1 1
14 16934 1 1 30 ILE CA C -14.797 -11.037 11.316 1.00 . A A . 30 ILE CA 1 1
14 16935 1 1 30 ILE CB C -15.888 -11.985 11.847 1.00 . A A . 30 ILE CB 1 1
14 16936 1 1 30 ILE CD1 C -16.645 -14.416 11.846 1.00 . A A . 30 ILE CD1 1 1
14 16937 1 1 30 ILE CG1 C -15.717 -13.382 11.246 1.00 . A A . 30 ILE CG1 1 1
14 16938 1 1 30 ILE CG2 C -17.270 -11.432 11.531 1.00 . A A . 30 ILE CG2 1 1
14 16939 1 1 30 ILE H H -14.937 -11.841 9.364 1.00 . A A . 30 ILE H 1 1
14 16940 1 1 30 ILE HA H -15.016 -10.038 11.664 1.00 . A A . 30 ILE HA 1 1
14 16941 1 1 30 ILE HB H -15.789 -12.048 12.920 1.00 . A A . 30 ILE HB 1 1
14 16942 1 1 30 ILE HD11 H -16.119 -15.354 11.950 1.00 . A A . 30 ILE HD11 1 1
14 16943 1 1 30 ILE HD12 H -16.980 -14.080 12.816 1.00 . A A . 30 ILE HD12 1 1
14 16944 1 1 30 ILE HD13 H -17.498 -14.552 11.198 1.00 . A A . 30 ILE HD13 1 1
14 16945 1 1 30 ILE HG12 H -15.913 -13.338 10.186 1.00 . A A . 30 ILE HG12 1 1
14 16946 1 1 30 ILE HG13 H -14.701 -13.713 11.407 1.00 . A A . 30 ILE HG13 1 1
14 16947 1 1 30 ILE HG21 H -17.925 -11.596 12.374 1.00 . A A . 30 ILE HG21 1 1
14 16948 1 1 30 ILE HG22 H -17.197 -10.373 11.333 1.00 . A A . 30 ILE HG22 1 1
14 16949 1 1 30 ILE HG23 H -17.669 -11.934 10.662 1.00 . A A . 30 ILE HG23 1 1
14 16950 1 1 30 ILE N N -14.776 -11.012 9.859 1.00 . A A . 30 ILE N 1 1
14 16951 1 1 30 ILE O O -13.065 -11.075 12.979 1.00 . A A . 30 ILE O 1 1
14 16952 1 1 31 GLY C C -11.509 -14.055 12.321 1.00 . A A . 31 GLY C 1 1
14 16953 1 1 31 GLY CA C -11.425 -12.754 11.549 1.00 . A A . 31 GLY CA 1 1
14 16954 1 1 31 GLY H H -13.080 -12.565 10.242 1.00 . A A . 31 GLY H 1 1
14 16955 1 1 31 GLY HA2 H -10.798 -12.901 10.682 1.00 . A A . 31 GLY HA2 1 1
14 16956 1 1 31 GLY HA3 H -10.976 -12.002 12.181 1.00 . A A . 31 GLY HA3 1 1
14 16957 1 1 31 GLY N N -12.726 -12.282 11.112 1.00 . A A . 31 GLY N 1 1
14 16958 1 1 31 GLY O O -11.749 -14.055 13.529 1.00 . A A . 31 GLY O 1 1
14 16959 1 1 32 LEU C C -10.046 -17.225 12.085 1.00 . A A . 32 LEU C 1 1
14 16960 1 1 32 LEU CA C -11.369 -16.484 12.251 1.00 . A A . 32 LEU CA 1 1
14 16961 1 1 32 LEU CB C -12.507 -17.310 11.649 1.00 . A A . 32 LEU CB 1 1
14 16962 1 1 32 LEU CD1 C -14.956 -17.751 11.341 1.00 . A A . 32 LEU CD1 1 1
14 16963 1 1 32 LEU CD2 C -14.150 -16.567 13.392 1.00 . A A . 32 LEU CD2 1 1
14 16964 1 1 32 LEU CG C -13.922 -16.788 11.903 1.00 . A A . 32 LEU CG 1 1
14 16965 1 1 32 LEU H H -11.125 -15.106 10.664 1.00 . A A . 32 LEU H 1 1
14 16966 1 1 32 LEU HA H -11.557 -16.341 13.305 1.00 . A A . 32 LEU HA 1 1
14 16967 1 1 32 LEU HB2 H -12.357 -17.351 10.582 1.00 . A A . 32 LEU HB2 1 1
14 16968 1 1 32 LEU HB3 H -12.444 -18.308 12.059 1.00 . A A . 32 LEU HB3 1 1
14 16969 1 1 32 LEU HD11 H -15.864 -17.213 11.115 1.00 . A A . 32 LEU HD11 1 1
14 16970 1 1 32 LEU HD12 H -15.165 -18.520 12.069 1.00 . A A . 32 LEU HD12 1 1
14 16971 1 1 32 LEU HD13 H -14.571 -18.205 10.439 1.00 . A A . 32 LEU HD13 1 1
14 16972 1 1 32 LEU HD21 H -13.758 -15.602 13.676 1.00 . A A . 32 LEU HD21 1 1
14 16973 1 1 32 LEU HD22 H -13.644 -17.341 13.952 1.00 . A A . 32 LEU HD22 1 1
14 16974 1 1 32 LEU HD23 H -15.208 -16.603 13.603 1.00 . A A . 32 LEU HD23 1 1
14 16975 1 1 32 LEU HG H -14.044 -15.838 11.401 1.00 . A A . 32 LEU HG 1 1
14 16976 1 1 32 LEU N N -11.312 -15.169 11.624 1.00 . A A . 32 LEU N 1 1
14 16977 1 1 32 LEU O O -9.101 -16.702 11.493 1.00 . A A . 32 LEU O 1 1
14 16978 1 1 33 SER C C -8.552 -19.738 11.088 1.00 . A A . 33 SER C 1 1
14 16979 1 1 33 SER CA C -8.778 -19.257 12.518 1.00 . A A . 33 SER CA 1 1
14 16980 1 1 33 SER CB C -8.873 -20.457 13.463 1.00 . A A . 33 SER CB 1 1
14 16981 1 1 33 SER H H -10.773 -18.807 13.067 1.00 . A A . 33 SER H 1 1
14 16982 1 1 33 SER HA H -7.942 -18.641 12.815 1.00 . A A . 33 SER HA 1 1
14 16983 1 1 33 SER HB2 H -9.812 -20.419 13.995 1.00 . A A . 33 SER HB2 1 1
14 16984 1 1 33 SER HB3 H -8.822 -21.370 12.887 1.00 . A A . 33 SER HB3 1 1
14 16985 1 1 33 SER HG H -7.263 -21.225 14.272 1.00 . A A . 33 SER HG 1 1
14 16986 1 1 33 SER N N -9.986 -18.445 12.608 1.00 . A A . 33 SER N 1 1
14 16987 1 1 33 SER O O -9.502 -20.040 10.366 1.00 . A A . 33 SER O 1 1
14 16988 1 1 33 SER OG O -7.814 -20.450 14.404 1.00 . A A . 33 SER OG 1 1
14 16989 1 1 34 GLU C C -7.479 -21.651 9.073 1.00 . A A . 34 GLU C 1 1
14 16990 1 1 34 GLU CA C -6.935 -20.251 9.343 1.00 . A A . 34 GLU CA 1 1
14 16991 1 1 34 GLU CB C -5.416 -20.238 9.159 1.00 . A A . 34 GLU CB 1 1
14 16992 1 1 34 GLU CD C -3.660 -18.745 8.126 1.00 . A A . 34 GLU CD 1 1
14 16993 1 1 34 GLU CG C -4.823 -18.841 9.094 1.00 . A A . 34 GLU CG 1 1
14 16994 1 1 34 GLU H H -6.573 -19.554 11.309 1.00 . A A . 34 GLU H 1 1
14 16995 1 1 34 GLU HA H -7.379 -19.563 8.640 1.00 . A A . 34 GLU HA 1 1
14 16996 1 1 34 GLU HB2 H -4.961 -20.763 9.985 1.00 . A A . 34 GLU HB2 1 1
14 16997 1 1 34 GLU HB3 H -5.173 -20.752 8.240 1.00 . A A . 34 GLU HB3 1 1
14 16998 1 1 34 GLU HG2 H -5.591 -18.151 8.779 1.00 . A A . 34 GLU HG2 1 1
14 16999 1 1 34 GLU HG3 H -4.476 -18.565 10.079 1.00 . A A . 34 GLU HG3 1 1
14 17000 1 1 34 GLU N N -7.286 -19.807 10.687 1.00 . A A . 34 GLU N 1 1
14 17001 1 1 34 GLU O O -7.835 -21.982 7.942 1.00 . A A . 34 GLU O 1 1
14 17002 1 1 34 GLU OE1 O -3.901 -18.455 6.935 1.00 . A A . 34 GLU OE1 1 1
14 17003 1 1 34 GLU OE2 O -2.508 -18.959 8.559 1.00 . A A . 34 GLU OE2 1 1
14 17004 1 1 35 ASP C C -9.540 -23.837 9.714 1.00 . A A . 35 ASP C 1 1
14 17005 1 1 35 ASP CA C -8.041 -23.832 9.995 1.00 . A A . 35 ASP CA 1 1
14 17006 1 1 35 ASP CB C -7.745 -24.623 11.270 1.00 . A A . 35 ASP CB 1 1
14 17007 1 1 35 ASP CG C -6.937 -25.877 10.998 1.00 . A A . 35 ASP CG 1 1
14 17008 1 1 35 ASP H H -7.241 -22.145 10.995 1.00 . A A . 35 ASP H 1 1
14 17009 1 1 35 ASP HA H -7.531 -24.299 9.166 1.00 . A A . 35 ASP HA 1 1
14 17010 1 1 35 ASP HB2 H -7.187 -23.999 11.952 1.00 . A A . 35 ASP HB2 1 1
14 17011 1 1 35 ASP HB3 H -8.678 -24.911 11.732 1.00 . A A . 35 ASP HB3 1 1
14 17012 1 1 35 ASP N N -7.540 -22.468 10.118 1.00 . A A . 35 ASP N 1 1
14 17013 1 1 35 ASP O O -10.038 -24.670 8.957 1.00 . A A . 35 ASP O 1 1
14 17014 1 1 35 ASP OD1 O -7.407 -26.726 10.212 1.00 . A A . 35 ASP OD1 1 1
14 17015 1 1 35 ASP OD2 O -5.836 -26.010 11.572 1.00 . A A . 35 ASP OD2 1 1
14 17016 1 1 36 VAL C C -12.048 -22.508 8.693 1.00 . A A . 36 VAL C 1 1
14 17017 1 1 36 VAL CA C -11.698 -22.798 10.148 1.00 . A A . 36 VAL CA 1 1
14 17018 1 1 36 VAL CB C -12.299 -21.694 11.039 1.00 . A A . 36 VAL CB 1 1
14 17019 1 1 36 VAL CG1 C -13.803 -21.600 10.831 1.00 . A A . 36 VAL CG1 1 1
14 17020 1 1 36 VAL CG2 C -11.970 -21.952 12.502 1.00 . A A . 36 VAL CG2 1 1
14 17021 1 1 36 VAL H H -9.802 -22.265 10.923 1.00 . A A . 36 VAL H 1 1
14 17022 1 1 36 VAL HA H -12.140 -23.742 10.434 1.00 . A A . 36 VAL HA 1 1
14 17023 1 1 36 VAL HB H -11.859 -20.750 10.754 1.00 . A A . 36 VAL HB 1 1
14 17024 1 1 36 VAL HG11 H -14.009 -21.346 9.802 1.00 . A A . 36 VAL HG11 1 1
14 17025 1 1 36 VAL HG12 H -14.260 -22.550 11.068 1.00 . A A . 36 VAL HG12 1 1
14 17026 1 1 36 VAL HG13 H -14.208 -20.834 11.477 1.00 . A A . 36 VAL HG13 1 1
14 17027 1 1 36 VAL HG21 H -12.384 -22.903 12.801 1.00 . A A . 36 VAL HG21 1 1
14 17028 1 1 36 VAL HG22 H -10.897 -21.970 12.632 1.00 . A A . 36 VAL HG22 1 1
14 17029 1 1 36 VAL HG23 H -12.393 -21.167 13.110 1.00 . A A . 36 VAL HG23 1 1
14 17030 1 1 36 VAL N N -10.256 -22.901 10.331 1.00 . A A . 36 VAL N 1 1
14 17031 1 1 36 VAL O O -12.845 -23.221 8.082 1.00 . A A . 36 VAL O 1 1
14 17032 1 1 37 ILE C C -11.500 -22.258 5.818 1.00 . A A . 37 ILE C 1 1
14 17033 1 1 37 ILE CA C -11.695 -21.074 6.759 1.00 . A A . 37 ILE CA 1 1
14 17034 1 1 37 ILE CB C -10.768 -19.926 6.319 1.00 . A A . 37 ILE CB 1 1
14 17035 1 1 37 ILE CD1 C -9.930 -17.624 7.011 1.00 . A A . 37 ILE CD1 1 1
14 17036 1 1 37 ILE CG1 C -10.962 -18.709 7.227 1.00 . A A . 37 ILE CG1 1 1
14 17037 1 1 37 ILE CG2 C -11.035 -19.557 4.867 1.00 . A A . 37 ILE CG2 1 1
14 17038 1 1 37 ILE H H -10.823 -20.928 8.682 1.00 . A A . 37 ILE H 1 1
14 17039 1 1 37 ILE HA H -12.718 -20.734 6.686 1.00 . A A . 37 ILE HA 1 1
14 17040 1 1 37 ILE HB H -9.747 -20.266 6.398 1.00 . A A . 37 ILE HB 1 1
14 17041 1 1 37 ILE HD11 H -9.677 -17.571 5.962 1.00 . A A . 37 ILE HD11 1 1
14 17042 1 1 37 ILE HD12 H -10.332 -16.675 7.334 1.00 . A A . 37 ILE HD12 1 1
14 17043 1 1 37 ILE HD13 H -9.042 -17.852 7.583 1.00 . A A . 37 ILE HD13 1 1
14 17044 1 1 37 ILE HG12 H -11.935 -18.282 7.044 1.00 . A A . 37 ILE HG12 1 1
14 17045 1 1 37 ILE HG13 H -10.900 -19.026 8.258 1.00 . A A . 37 ILE HG13 1 1
14 17046 1 1 37 ILE HG21 H -11.193 -18.492 4.790 1.00 . A A . 37 ILE HG21 1 1
14 17047 1 1 37 ILE HG22 H -10.185 -19.839 4.264 1.00 . A A . 37 ILE HG22 1 1
14 17048 1 1 37 ILE HG23 H -11.913 -20.078 4.519 1.00 . A A . 37 ILE HG23 1 1
14 17049 1 1 37 ILE N N -11.448 -21.457 8.144 1.00 . A A . 37 ILE N 1 1
14 17050 1 1 37 ILE O O -12.322 -22.504 4.935 1.00 . A A . 37 ILE O 1 1
14 17051 1 1 38 SER C C -11.043 -25.308 5.502 1.00 . A A . 38 SER C 1 1
14 17052 1 1 38 SER CA C -10.104 -24.148 5.182 1.00 . A A . 38 SER CA 1 1
14 17053 1 1 38 SER CB C -8.651 -24.582 5.386 1.00 . A A . 38 SER CB 1 1
14 17054 1 1 38 SER H H -9.791 -22.744 6.736 1.00 . A A . 38 SER H 1 1
14 17055 1 1 38 SER HA H -10.244 -23.861 4.151 1.00 . A A . 38 SER HA 1 1
14 17056 1 1 38 SER HB2 H -8.064 -23.730 5.692 1.00 . A A . 38 SER HB2 1 1
14 17057 1 1 38 SER HB3 H -8.610 -25.342 6.153 1.00 . A A . 38 SER HB3 1 1
14 17058 1 1 38 SER HG H -7.711 -25.967 4.368 1.00 . A A . 38 SER HG 1 1
14 17059 1 1 38 SER N N -10.408 -22.990 6.015 1.00 . A A . 38 SER N 1 1
14 17060 1 1 38 SER O O -11.304 -26.162 4.654 1.00 . A A . 38 SER O 1 1
14 17061 1 1 38 SER OG O -8.104 -25.109 4.190 1.00 . A A . 38 SER OG 1 1
14 17062 1 1 39 PHE C C -13.768 -26.326 6.389 1.00 . A A . 39 PHE C 1 1
14 17063 1 1 39 PHE CA C -12.456 -26.387 7.164 1.00 . A A . 39 PHE CA 1 1
14 17064 1 1 39 PHE CB C -12.731 -26.268 8.664 1.00 . A A . 39 PHE CB 1 1
14 17065 1 1 39 PHE CD1 C -12.739 -28.720 9.199 1.00 . A A . 39 PHE CD1 1 1
14 17066 1 1 39 PHE CD2 C -11.310 -27.290 10.462 1.00 . A A . 39 PHE CD2 1 1
14 17067 1 1 39 PHE CE1 C -12.299 -29.809 9.926 1.00 . A A . 39 PHE CE1 1 1
14 17068 1 1 39 PHE CE2 C -10.865 -28.376 11.193 1.00 . A A . 39 PHE CE2 1 1
14 17069 1 1 39 PHE CG C -12.250 -27.450 9.458 1.00 . A A . 39 PHE CG 1 1
14 17070 1 1 39 PHE CZ C -11.361 -29.637 10.926 1.00 . A A . 39 PHE CZ 1 1
14 17071 1 1 39 PHE H H -11.301 -24.623 7.362 1.00 . A A . 39 PHE H 1 1
14 17072 1 1 39 PHE HA H -11.979 -27.335 6.968 1.00 . A A . 39 PHE HA 1 1
14 17073 1 1 39 PHE HB2 H -12.233 -25.389 9.046 1.00 . A A . 39 PHE HB2 1 1
14 17074 1 1 39 PHE HB3 H -13.794 -26.172 8.821 1.00 . A A . 39 PHE HB3 1 1
14 17075 1 1 39 PHE HD1 H -13.473 -28.856 8.417 1.00 . A A . 39 PHE HD1 1 1
14 17076 1 1 39 PHE HD2 H -10.921 -26.304 10.674 1.00 . A A . 39 PHE HD2 1 1
14 17077 1 1 39 PHE HE1 H -12.689 -30.794 9.714 1.00 . A A . 39 PHE HE1 1 1
14 17078 1 1 39 PHE HE2 H -10.132 -28.238 11.974 1.00 . A A . 39 PHE HE2 1 1
14 17079 1 1 39 PHE HZ H -11.015 -30.487 11.495 1.00 . A A . 39 PHE HZ 1 1
14 17080 1 1 39 PHE N N -11.547 -25.332 6.731 1.00 . A A . 39 PHE N 1 1
14 17081 1 1 39 PHE O O -14.455 -27.336 6.228 1.00 . A A . 39 PHE O 1 1
14 17082 1 1 40 PHE C C -15.154 -25.353 3.695 1.00 . A A . 40 PHE C 1 1
14 17083 1 1 40 PHE CA C -15.342 -24.941 5.152 1.00 . A A . 40 PHE CA 1 1
14 17084 1 1 40 PHE CB C -15.787 -23.479 5.228 1.00 . A A . 40 PHE CB 1 1
14 17085 1 1 40 PHE CD1 C -16.288 -23.630 7.682 1.00 . A A . 40 PHE CD1 1 1
14 17086 1 1 40 PHE CD2 C -17.807 -22.432 6.287 1.00 . A A . 40 PHE CD2 1 1
14 17087 1 1 40 PHE CE1 C -17.076 -23.352 8.783 1.00 . A A . 40 PHE CE1 1 1
14 17088 1 1 40 PHE CE2 C -18.598 -22.150 7.385 1.00 . A A . 40 PHE CE2 1 1
14 17089 1 1 40 PHE CG C -16.645 -23.174 6.423 1.00 . A A . 40 PHE CG 1 1
14 17090 1 1 40 PHE CZ C -18.232 -22.610 8.635 1.00 . A A . 40 PHE CZ 1 1
14 17091 1 1 40 PHE H H -13.522 -24.368 6.071 1.00 . A A . 40 PHE H 1 1
14 17092 1 1 40 PHE HA H -16.104 -25.564 5.595 1.00 . A A . 40 PHE HA 1 1
14 17093 1 1 40 PHE HB2 H -14.914 -22.846 5.277 1.00 . A A . 40 PHE HB2 1 1
14 17094 1 1 40 PHE HB3 H -16.353 -23.237 4.341 1.00 . A A . 40 PHE HB3 1 1
14 17095 1 1 40 PHE HD1 H -15.384 -24.210 7.800 1.00 . A A . 40 PHE HD1 1 1
14 17096 1 1 40 PHE HD2 H -18.094 -22.071 5.310 1.00 . A A . 40 PHE HD2 1 1
14 17097 1 1 40 PHE HE1 H -16.787 -23.712 9.759 1.00 . A A . 40 PHE HE1 1 1
14 17098 1 1 40 PHE HE2 H -19.501 -21.570 7.265 1.00 . A A . 40 PHE HE2 1 1
14 17099 1 1 40 PHE HZ H -18.849 -22.392 9.493 1.00 . A A . 40 PHE HZ 1 1
14 17100 1 1 40 PHE N N -14.111 -25.135 5.910 1.00 . A A . 40 PHE N 1 1
14 17101 1 1 40 PHE O O -15.888 -26.195 3.177 1.00 . A A . 40 PHE O 1 1
14 17102 1 1 41 VAL C C -13.666 -26.550 1.437 1.00 . A A . 41 VAL C 1 1
14 17103 1 1 41 VAL CA C -13.882 -25.055 1.642 1.00 . A A . 41 VAL CA 1 1
14 17104 1 1 41 VAL CB C -12.637 -24.295 1.145 1.00 . A A . 41 VAL CB 1 1
14 17105 1 1 41 VAL CG1 C -12.339 -24.647 -0.304 1.00 . A A . 41 VAL CG1 1 1
14 17106 1 1 41 VAL CG2 C -12.829 -22.795 1.310 1.00 . A A . 41 VAL CG2 1 1
14 17107 1 1 41 VAL H H -13.617 -24.088 3.506 1.00 . A A . 41 VAL H 1 1
14 17108 1 1 41 VAL HA H -14.729 -24.739 1.051 1.00 . A A . 41 VAL HA 1 1
14 17109 1 1 41 VAL HB H -11.792 -24.597 1.747 1.00 . A A . 41 VAL HB 1 1
14 17110 1 1 41 VAL HG11 H -13.185 -25.168 -0.729 1.00 . A A . 41 VAL HG11 1 1
14 17111 1 1 41 VAL HG12 H -12.154 -23.742 -0.864 1.00 . A A . 41 VAL HG12 1 1
14 17112 1 1 41 VAL HG13 H -11.467 -25.282 -0.348 1.00 . A A . 41 VAL HG13 1 1
14 17113 1 1 41 VAL HG21 H -11.867 -22.304 1.275 1.00 . A A . 41 VAL HG21 1 1
14 17114 1 1 41 VAL HG22 H -13.452 -22.421 0.510 1.00 . A A . 41 VAL HG22 1 1
14 17115 1 1 41 VAL HG23 H -13.302 -22.594 2.259 1.00 . A A . 41 VAL HG23 1 1
14 17116 1 1 41 VAL N N -14.167 -24.751 3.039 1.00 . A A . 41 VAL N 1 1
14 17117 1 1 41 VAL O O -14.203 -27.144 0.502 1.00 . A A . 41 VAL O 1 1
14 17118 1 1 42 THR C C -13.862 -29.407 2.361 1.00 . A A . 42 THR C 1 1
14 17119 1 1 42 THR CA C -12.587 -28.581 2.235 1.00 . A A . 42 THR CA 1 1
14 17120 1 1 42 THR CB C -11.595 -29.018 3.329 1.00 . A A . 42 THR CB 1 1
14 17121 1 1 42 THR CG2 C -12.227 -28.910 4.708 1.00 . A A . 42 THR CG2 1 1
14 17122 1 1 42 THR H H -12.476 -26.627 3.042 1.00 . A A . 42 THR H 1 1
14 17123 1 1 42 THR HA H -12.138 -28.774 1.272 1.00 . A A . 42 THR HA 1 1
14 17124 1 1 42 THR HB H -10.732 -28.368 3.292 1.00 . A A . 42 THR HB 1 1
14 17125 1 1 42 THR HG1 H -10.603 -30.396 2.324 1.00 . A A . 42 THR HG1 1 1
14 17126 1 1 42 THR HG21 H -12.764 -27.976 4.786 1.00 . A A . 42 THR HG21 1 1
14 17127 1 1 42 THR HG22 H -11.455 -28.946 5.462 1.00 . A A . 42 THR HG22 1 1
14 17128 1 1 42 THR HG23 H -12.912 -29.732 4.855 1.00 . A A . 42 THR HG23 1 1
14 17129 1 1 42 THR N N -12.875 -27.155 2.319 1.00 . A A . 42 THR N 1 1
14 17130 1 1 42 THR O O -13.934 -30.532 1.866 1.00 . A A . 42 THR O 1 1
14 17131 1 1 42 THR OG1 O -11.173 -30.367 3.096 1.00 . A A . 42 THR OG1 1 1
14 17132 1 1 43 GLU C C -17.148 -29.105 2.154 1.00 . A A . 43 GLU C 1 1
14 17133 1 1 43 GLU CA C -16.137 -29.529 3.216 1.00 . A A . 43 GLU CA 1 1
14 17134 1 1 43 GLU CB C -16.694 -29.240 4.611 1.00 . A A . 43 GLU CB 1 1
14 17135 1 1 43 GLU CD C -17.161 -31.330 5.950 1.00 . A A . 43 GLU CD 1 1
14 17136 1 1 43 GLU CG C -16.191 -30.197 5.678 1.00 . A A . 43 GLU CG 1 1
14 17137 1 1 43 GLU H H -14.746 -27.943 3.397 1.00 . A A . 43 GLU H 1 1
14 17138 1 1 43 GLU HA H -15.959 -30.590 3.123 1.00 . A A . 43 GLU HA 1 1
14 17139 1 1 43 GLU HB2 H -16.416 -28.236 4.896 1.00 . A A . 43 GLU HB2 1 1
14 17140 1 1 43 GLU HB3 H -17.772 -29.308 4.576 1.00 . A A . 43 GLU HB3 1 1
14 17141 1 1 43 GLU HG2 H -15.252 -30.618 5.352 1.00 . A A . 43 GLU HG2 1 1
14 17142 1 1 43 GLU HG3 H -16.038 -29.646 6.595 1.00 . A A . 43 GLU HG3 1 1
14 17143 1 1 43 GLU N N -14.865 -28.842 3.026 1.00 . A A . 43 GLU N 1 1
14 17144 1 1 43 GLU O O -18.358 -29.204 2.358 1.00 . A A . 43 GLU O 1 1
14 17145 1 1 43 GLU OE1 O -18.113 -31.121 6.731 1.00 . A A . 43 GLU OE1 1 1
14 17146 1 1 43 GLU OE2 O -16.968 -32.426 5.383 1.00 . A A . 43 GLU OE2 1 1
14 17147 1 1 44 LYS C C -18.483 -27.128 0.397 1.00 . A A . 44 LYS C 1 1
14 17148 1 1 44 LYS CA C -17.500 -28.194 -0.075 1.00 . A A . 44 LYS CA 1 1
14 17149 1 1 44 LYS CB C -18.263 -29.383 -0.661 1.00 . A A . 44 LYS CB 1 1
14 17150 1 1 44 LYS CD C -17.709 -29.523 -3.107 1.00 . A A . 44 LYS CD 1 1
14 17151 1 1 44 LYS CE C -18.336 -30.159 -4.338 1.00 . A A . 44 LYS CE 1 1
14 17152 1 1 44 LYS CG C -18.761 -29.149 -2.077 1.00 . A A . 44 LYS CG 1 1
14 17153 1 1 44 LYS H H -15.669 -28.578 0.917 1.00 . A A . 44 LYS H 1 1
14 17154 1 1 44 LYS HA H -16.868 -27.770 -0.841 1.00 . A A . 44 LYS HA 1 1
14 17155 1 1 44 LYS HB2 H -17.612 -30.245 -0.668 1.00 . A A . 44 LYS HB2 1 1
14 17156 1 1 44 LYS HB3 H -19.117 -29.593 -0.032 1.00 . A A . 44 LYS HB3 1 1
14 17157 1 1 44 LYS HD2 H -17.178 -28.632 -3.407 1.00 . A A . 44 LYS HD2 1 1
14 17158 1 1 44 LYS HD3 H -17.016 -30.225 -2.663 1.00 . A A . 44 LYS HD3 1 1
14 17159 1 1 44 LYS HE2 H -18.371 -31.229 -4.197 1.00 . A A . 44 LYS HE2 1 1
14 17160 1 1 44 LYS HE3 H -19.340 -29.778 -4.452 1.00 . A A . 44 LYS HE3 1 1
14 17161 1 1 44 LYS HG2 H -19.642 -29.751 -2.243 1.00 . A A . 44 LYS HG2 1 1
14 17162 1 1 44 LYS HG3 H -19.010 -28.104 -2.193 1.00 . A A . 44 LYS HG3 1 1
14 17163 1 1 44 LYS HZ1 H -16.922 -29.055 -5.408 1.00 . A A . 44 LYS HZ1 1 1
14 17164 1 1 44 LYS HZ2 H -18.206 -29.620 -6.352 1.00 . A A . 44 LYS HZ2 1 1
14 17165 1 1 44 LYS HZ3 H -16.993 -30.686 -5.849 1.00 . A A . 44 LYS HZ3 1 1
14 17166 1 1 44 LYS N N -16.643 -28.633 1.020 1.00 . A A . 44 LYS N 1 1
14 17167 1 1 44 LYS NZ N -17.560 -29.860 -5.573 1.00 . A A . 44 LYS NZ 1 1
14 17168 1 1 44 LYS O O -19.557 -26.960 -0.183 1.00 . A A . 44 LYS O 1 1
14 17169 1 1 45 ILE C C -18.887 -24.095 1.146 1.00 . A A . 45 ILE C 1 1
14 17170 1 1 45 ILE CA C -18.958 -25.358 1.997 1.00 . A A . 45 ILE CA 1 1
14 17171 1 1 45 ILE CB C -18.562 -25.011 3.445 1.00 . A A . 45 ILE CB 1 1
14 17172 1 1 45 ILE CD1 C -19.949 -26.887 4.460 1.00 . A A . 45 ILE CD1 1 1
14 17173 1 1 45 ILE CG1 C -18.577 -26.268 4.316 1.00 . A A . 45 ILE CG1 1 1
14 17174 1 1 45 ILE CG2 C -19.499 -23.955 4.012 1.00 . A A . 45 ILE CG2 1 1
14 17175 1 1 45 ILE H H -17.243 -26.590 1.869 1.00 . A A . 45 ILE H 1 1
14 17176 1 1 45 ILE HA H -19.976 -25.720 2.001 1.00 . A A . 45 ILE HA 1 1
14 17177 1 1 45 ILE HB H -17.563 -24.601 3.432 1.00 . A A . 45 ILE HB 1 1
14 17178 1 1 45 ILE HD11 H -20.321 -27.169 3.486 1.00 . A A . 45 ILE HD11 1 1
14 17179 1 1 45 ILE HD12 H -19.886 -27.762 5.090 1.00 . A A . 45 ILE HD12 1 1
14 17180 1 1 45 ILE HD13 H -20.623 -26.170 4.907 1.00 . A A . 45 ILE HD13 1 1
14 17181 1 1 45 ILE HG12 H -17.924 -27.008 3.882 1.00 . A A . 45 ILE HG12 1 1
14 17182 1 1 45 ILE HG13 H -18.221 -26.016 5.305 1.00 . A A . 45 ILE HG13 1 1
14 17183 1 1 45 ILE HG21 H -19.101 -22.972 3.807 1.00 . A A . 45 ILE HG21 1 1
14 17184 1 1 45 ILE HG22 H -20.471 -24.052 3.550 1.00 . A A . 45 ILE HG22 1 1
14 17185 1 1 45 ILE HG23 H -19.592 -24.091 5.079 1.00 . A A . 45 ILE HG23 1 1
14 17186 1 1 45 ILE N N -18.110 -26.409 1.450 1.00 . A A . 45 ILE N 1 1
14 17187 1 1 45 ILE O O -17.811 -23.537 0.933 1.00 . A A . 45 ILE O 1 1
14 17188 1 1 46 ASP C C -21.019 -21.402 0.474 1.00 . A A . 46 ASP C 1 1
14 17189 1 1 46 ASP CA C -20.111 -22.449 -0.164 1.00 . A A . 46 ASP CA 1 1
14 17190 1 1 46 ASP CB C -20.619 -22.798 -1.564 1.00 . A A . 46 ASP CB 1 1
14 17191 1 1 46 ASP CG C -22.072 -23.232 -1.562 1.00 . A A . 46 ASP CG 1 1
14 17192 1 1 46 ASP H H -20.866 -24.137 0.867 1.00 . A A . 46 ASP H 1 1
14 17193 1 1 46 ASP HA H -19.114 -22.043 -0.244 1.00 . A A . 46 ASP HA 1 1
14 17194 1 1 46 ASP HB2 H -20.523 -21.930 -2.201 1.00 . A A . 46 ASP HB2 1 1
14 17195 1 1 46 ASP HB3 H -20.022 -23.603 -1.966 1.00 . A A . 46 ASP HB3 1 1
14 17196 1 1 46 ASP N N -20.041 -23.649 0.663 1.00 . A A . 46 ASP N 1 1
14 17197 1 1 46 ASP O O -21.432 -21.541 1.624 1.00 . A A . 46 ASP O 1 1
14 17198 1 1 46 ASP OD1 O -22.334 -24.423 -1.295 1.00 . A A . 46 ASP OD1 1 1
14 17199 1 1 46 ASP OD2 O -22.946 -22.381 -1.828 1.00 . A A . 46 ASP OD2 1 1
14 17200 1 1 47 GLY C C -23.551 -19.804 0.629 1.00 . A A . 47 GLY C 1 1
14 17201 1 1 47 GLY CA C -22.181 -19.296 0.226 1.00 . A A . 47 GLY CA 1 1
14 17202 1 1 47 GLY H H -20.967 -20.294 -1.193 1.00 . A A . 47 GLY H 1 1
14 17203 1 1 47 GLY HA2 H -21.707 -18.847 1.086 1.00 . A A . 47 GLY HA2 1 1
14 17204 1 1 47 GLY HA3 H -22.300 -18.544 -0.540 1.00 . A A . 47 GLY HA3 1 1
14 17205 1 1 47 GLY N N -21.325 -20.352 -0.282 1.00 . A A . 47 GLY N 1 1
14 17206 1 1 47 GLY O O -23.956 -19.668 1.783 1.00 . A A . 47 GLY O 1 1
14 17207 1 1 48 ASN C C -25.578 -21.905 1.098 1.00 . A A . 48 ASN C 1 1
14 17208 1 1 48 ASN CA C -25.602 -20.916 -0.064 1.00 . A A . 48 ASN CA 1 1
14 17209 1 1 48 ASN CB C -26.159 -21.596 -1.316 1.00 . A A . 48 ASN CB 1 1
14 17210 1 1 48 ASN CG C -27.613 -21.246 -1.566 1.00 . A A . 48 ASN CG 1 1
14 17211 1 1 48 ASN H H -23.891 -20.467 -1.226 1.00 . A A . 48 ASN H 1 1
14 17212 1 1 48 ASN HA H -26.241 -20.086 0.199 1.00 . A A . 48 ASN HA 1 1
14 17213 1 1 48 ASN HB2 H -25.581 -21.284 -2.174 1.00 . A A . 48 ASN HB2 1 1
14 17214 1 1 48 ASN HB3 H -26.079 -22.667 -1.203 1.00 . A A . 48 ASN HB3 1 1
14 17215 1 1 48 ASN HD21 H -28.168 -23.089 -1.067 1.00 . A A . 48 ASN HD21 1 1
14 17216 1 1 48 ASN HD22 H -29.445 -22.016 -1.518 1.00 . A A . 48 ASN HD22 1 1
14 17217 1 1 48 ASN N N -24.268 -20.389 -0.325 1.00 . A A . 48 ASN N 1 1
14 17218 1 1 48 ASN ND2 N -28.498 -22.215 -1.363 1.00 . A A . 48 ASN ND2 1 1
14 17219 1 1 48 ASN O O -26.561 -22.049 1.826 1.00 . A A . 48 ASN O 1 1
14 17220 1 1 48 ASN OD1 O -27.936 -20.118 -1.938 1.00 . A A . 48 ASN OD1 1 1
14 17221 1 1 49 LEU C C -24.120 -22.867 3.685 1.00 . A A . 49 LEU C 1 1
14 17222 1 1 49 LEU CA C -24.296 -23.561 2.338 1.00 . A A . 49 LEU CA 1 1
14 17223 1 1 49 LEU CB C -23.098 -24.471 2.060 1.00 . A A . 49 LEU CB 1 1
14 17224 1 1 49 LEU CD1 C -23.391 -25.959 4.056 1.00 . A A . 49 LEU CD1 1 1
14 17225 1 1 49 LEU CD2 C -24.394 -26.608 1.858 1.00 . A A . 49 LEU CD2 1 1
14 17226 1 1 49 LEU CG C -23.225 -25.916 2.544 1.00 . A A . 49 LEU CG 1 1
14 17227 1 1 49 LEU H H -23.701 -22.428 0.653 1.00 . A A . 49 LEU H 1 1
14 17228 1 1 49 LEU HA H -25.193 -24.161 2.371 1.00 . A A . 49 LEU HA 1 1
14 17229 1 1 49 LEU HB2 H -22.941 -24.493 0.992 1.00 . A A . 49 LEU HB2 1 1
14 17230 1 1 49 LEU HB3 H -22.234 -24.035 2.540 1.00 . A A . 49 LEU HB3 1 1
14 17231 1 1 49 LEU HD11 H -22.831 -25.151 4.502 1.00 . A A . 49 LEU HD11 1 1
14 17232 1 1 49 LEU HD12 H -23.023 -26.902 4.431 1.00 . A A . 49 LEU HD12 1 1
14 17233 1 1 49 LEU HD13 H -24.436 -25.855 4.306 1.00 . A A . 49 LEU HD13 1 1
14 17234 1 1 49 LEU HD21 H -24.278 -27.678 1.944 1.00 . A A . 49 LEU HD21 1 1
14 17235 1 1 49 LEU HD22 H -24.413 -26.330 0.814 1.00 . A A . 49 LEU HD22 1 1
14 17236 1 1 49 LEU HD23 H -25.318 -26.306 2.329 1.00 . A A . 49 LEU HD23 1 1
14 17237 1 1 49 LEU HG H -22.322 -26.454 2.293 1.00 . A A . 49 LEU HG 1 1
14 17238 1 1 49 LEU N N -24.449 -22.585 1.265 1.00 . A A . 49 LEU N 1 1
14 17239 1 1 49 LEU O O -24.709 -23.274 4.687 1.00 . A A . 49 LEU O 1 1
14 17240 1 1 50 LEU C C -24.359 -20.554 5.529 1.00 . A A . 50 LEU C 1 1
14 17241 1 1 50 LEU CA C -23.054 -21.062 4.924 1.00 . A A . 50 LEU CA 1 1
14 17242 1 1 50 LEU CB C -22.119 -19.887 4.637 1.00 . A A . 50 LEU CB 1 1
14 17243 1 1 50 LEU CD1 C -21.481 -19.646 7.050 1.00 . A A . 50 LEU CD1 1 1
14 17244 1 1 50 LEU CD2 C -20.865 -17.859 5.411 1.00 . A A . 50 LEU CD2 1 1
14 17245 1 1 50 LEU CG C -21.903 -18.905 5.790 1.00 . A A . 50 LEU CG 1 1
14 17246 1 1 50 LEU H H -22.866 -21.540 2.870 1.00 . A A . 50 LEU H 1 1
14 17247 1 1 50 LEU HA H -22.579 -21.727 5.630 1.00 . A A . 50 LEU HA 1 1
14 17248 1 1 50 LEU HB2 H -21.156 -20.290 4.362 1.00 . A A . 50 LEU HB2 1 1
14 17249 1 1 50 LEU HB3 H -22.528 -19.334 3.804 1.00 . A A . 50 LEU HB3 1 1
14 17250 1 1 50 LEU HD11 H -21.277 -20.678 6.809 1.00 . A A . 50 LEU HD11 1 1
14 17251 1 1 50 LEU HD12 H -22.275 -19.596 7.779 1.00 . A A . 50 LEU HD12 1 1
14 17252 1 1 50 LEU HD13 H -20.591 -19.188 7.455 1.00 . A A . 50 LEU HD13 1 1
14 17253 1 1 50 LEU HD21 H -19.878 -18.231 5.643 1.00 . A A . 50 LEU HD21 1 1
14 17254 1 1 50 LEU HD22 H -21.047 -16.952 5.970 1.00 . A A . 50 LEU HD22 1 1
14 17255 1 1 50 LEU HD23 H -20.932 -17.651 4.354 1.00 . A A . 50 LEU HD23 1 1
14 17256 1 1 50 LEU HG H -22.833 -18.395 5.999 1.00 . A A . 50 LEU HG 1 1
14 17257 1 1 50 LEU N N -23.307 -21.816 3.700 1.00 . A A . 50 LEU N 1 1
14 17258 1 1 50 LEU O O -24.610 -20.723 6.722 1.00 . A A . 50 LEU O 1 1
14 17259 1 1 51 VAL C C -27.404 -20.521 5.588 1.00 . A A . 51 VAL C 1 1
14 17260 1 1 51 VAL CA C -26.468 -19.400 5.149 1.00 . A A . 51 VAL CA 1 1
14 17261 1 1 51 VAL CB C -27.156 -18.576 4.044 1.00 . A A . 51 VAL CB 1 1
14 17262 1 1 51 VAL CG1 C -26.360 -17.315 3.745 1.00 . A A . 51 VAL CG1 1 1
14 17263 1 1 51 VAL CG2 C -27.334 -19.414 2.788 1.00 . A A . 51 VAL CG2 1 1
14 17264 1 1 51 VAL H H -24.932 -19.826 3.757 1.00 . A A . 51 VAL H 1 1
14 17265 1 1 51 VAL HA H -26.282 -18.749 5.991 1.00 . A A . 51 VAL HA 1 1
14 17266 1 1 51 VAL HB H -28.133 -18.282 4.398 1.00 . A A . 51 VAL HB 1 1
14 17267 1 1 51 VAL HG11 H -26.796 -16.807 2.897 1.00 . A A . 51 VAL HG11 1 1
14 17268 1 1 51 VAL HG12 H -26.379 -16.663 4.606 1.00 . A A . 51 VAL HG12 1 1
14 17269 1 1 51 VAL HG13 H -25.338 -17.580 3.517 1.00 . A A . 51 VAL HG13 1 1
14 17270 1 1 51 VAL HG21 H -26.365 -19.676 2.390 1.00 . A A . 51 VAL HG21 1 1
14 17271 1 1 51 VAL HG22 H -27.879 -20.315 3.030 1.00 . A A . 51 VAL HG22 1 1
14 17272 1 1 51 VAL HG23 H -27.885 -18.848 2.051 1.00 . A A . 51 VAL HG23 1 1
14 17273 1 1 51 VAL N N -25.188 -19.931 4.697 1.00 . A A . 51 VAL N 1 1
14 17274 1 1 51 VAL O O -28.286 -20.315 6.421 1.00 . A A . 51 VAL O 1 1
14 17275 1 1 52 GLN C C -27.583 -23.488 6.672 1.00 . A A . 52 GLN C 1 1
14 17276 1 1 52 GLN CA C -28.030 -22.861 5.356 1.00 . A A . 52 GLN CA 1 1
14 17277 1 1 52 GLN CB C -27.968 -23.900 4.235 1.00 . A A . 52 GLN CB 1 1
14 17278 1 1 52 GLN CD C -29.274 -25.021 2.385 1.00 . A A . 52 GLN CD 1 1
14 17279 1 1 52 GLN CG C -29.091 -23.768 3.220 1.00 . A A . 52 GLN CG 1 1
14 17280 1 1 52 GLN H H -26.484 -21.808 4.365 1.00 . A A . 52 GLN H 1 1
14 17281 1 1 52 GLN HA H -29.049 -22.520 5.461 1.00 . A A . 52 GLN HA 1 1
14 17282 1 1 52 GLN HB2 H -27.027 -23.796 3.715 1.00 . A A . 52 GLN HB2 1 1
14 17283 1 1 52 GLN HB3 H -28.021 -24.887 4.672 1.00 . A A . 52 GLN HB3 1 1
14 17284 1 1 52 GLN HE21 H -27.325 -25.075 1.995 1.00 . A A . 52 GLN HE21 1 1
14 17285 1 1 52 GLN HE22 H -28.268 -26.339 1.290 1.00 . A A . 52 GLN HE22 1 1
14 17286 1 1 52 GLN HG2 H -30.013 -23.568 3.746 1.00 . A A . 52 GLN HG2 1 1
14 17287 1 1 52 GLN HG3 H -28.868 -22.943 2.560 1.00 . A A . 52 GLN HG3 1 1
14 17288 1 1 52 GLN N N -27.204 -21.707 5.022 1.00 . A A . 52 GLN N 1 1
14 17289 1 1 52 GLN NE2 N -28.179 -25.530 1.834 1.00 . A A . 52 GLN NE2 1 1
14 17290 1 1 52 GLN O O -28.382 -24.101 7.383 1.00 . A A . 52 GLN O 1 1
14 17291 1 1 52 GLN OE1 O -30.387 -25.526 2.238 1.00 . A A . 52 GLN OE1 1 1
14 17292 1 1 53 LEU C C -26.392 -23.237 9.447 1.00 . A A . 53 LEU C 1 1
14 17293 1 1 53 LEU CA C -25.750 -23.883 8.224 1.00 . A A . 53 LEU CA 1 1
14 17294 1 1 53 LEU CB C -24.234 -23.678 8.261 1.00 . A A . 53 LEU CB 1 1
14 17295 1 1 53 LEU CD1 C -21.976 -24.154 7.283 1.00 . A A . 53 LEU CD1 1 1
14 17296 1 1 53 LEU CD2 C -23.421 -26.041 8.061 1.00 . A A . 53 LEU CD2 1 1
14 17297 1 1 53 LEU CG C -23.404 -24.657 7.430 1.00 . A A . 53 LEU CG 1 1
14 17298 1 1 53 LEU H H -25.716 -22.834 6.386 1.00 . A A . 53 LEU H 1 1
14 17299 1 1 53 LEU HA H -25.962 -24.942 8.238 1.00 . A A . 53 LEU HA 1 1
14 17300 1 1 53 LEU HB2 H -24.027 -22.682 7.904 1.00 . A A . 53 LEU HB2 1 1
14 17301 1 1 53 LEU HB3 H -23.915 -23.764 9.291 1.00 . A A . 53 LEU HB3 1 1
14 17302 1 1 53 LEU HD11 H -21.706 -24.138 6.238 1.00 . A A . 53 LEU HD11 1 1
14 17303 1 1 53 LEU HD12 H -21.306 -24.811 7.818 1.00 . A A . 53 LEU HD12 1 1
14 17304 1 1 53 LEU HD13 H -21.902 -23.156 7.690 1.00 . A A . 53 LEU HD13 1 1
14 17305 1 1 53 LEU HD21 H -22.594 -26.133 8.749 1.00 . A A . 53 LEU HD21 1 1
14 17306 1 1 53 LEU HD22 H -23.331 -26.790 7.288 1.00 . A A . 53 LEU HD22 1 1
14 17307 1 1 53 LEU HD23 H -24.350 -26.183 8.593 1.00 . A A . 53 LEU HD23 1 1
14 17308 1 1 53 LEU HG H -23.834 -24.734 6.441 1.00 . A A . 53 LEU HG 1 1
14 17309 1 1 53 LEU N N -26.303 -23.332 6.992 1.00 . A A . 53 LEU N 1 1
14 17310 1 1 53 LEU O O -26.590 -22.022 9.489 1.00 . A A . 53 LEU O 1 1
14 17311 1 1 54 THR C C -26.474 -23.884 12.884 1.00 . A A . 54 THR C 1 1
14 17312 1 1 54 THR CA C -27.334 -23.565 11.667 1.00 . A A . 54 THR CA 1 1
14 17313 1 1 54 THR CB C -28.736 -24.171 11.870 1.00 . A A . 54 THR CB 1 1
14 17314 1 1 54 THR CG2 C -29.658 -23.800 10.719 1.00 . A A . 54 THR CG2 1 1
14 17315 1 1 54 THR H H -26.533 -25.015 10.349 1.00 . A A . 54 THR H 1 1
14 17316 1 1 54 THR HA H -27.437 -22.493 11.582 1.00 . A A . 54 THR HA 1 1
14 17317 1 1 54 THR HB H -29.152 -23.778 12.787 1.00 . A A . 54 THR HB 1 1
14 17318 1 1 54 THR HG1 H -28.682 -25.984 11.095 1.00 . A A . 54 THR HG1 1 1
14 17319 1 1 54 THR HG21 H -30.024 -22.793 10.861 1.00 . A A . 54 THR HG21 1 1
14 17320 1 1 54 THR HG22 H -30.492 -24.485 10.690 1.00 . A A . 54 THR HG22 1 1
14 17321 1 1 54 THR HG23 H -29.113 -23.857 9.789 1.00 . A A . 54 THR HG23 1 1
14 17322 1 1 54 THR N N -26.715 -24.057 10.442 1.00 . A A . 54 THR N 1 1
14 17323 1 1 54 THR O O -25.547 -24.690 12.806 1.00 . A A . 54 THR O 1 1
14 17324 1 1 54 THR OG1 O -28.643 -25.597 11.973 1.00 . A A . 54 THR OG1 1 1
14 17325 1 1 55 GLU C C -26.095 -24.930 15.660 1.00 . A A . 55 GLU C 1 1
14 17326 1 1 55 GLU CA C -26.041 -23.463 15.242 1.00 . A A . 55 GLU CA 1 1
14 17327 1 1 55 GLU CB C -26.596 -22.581 16.362 1.00 . A A . 55 GLU CB 1 1
14 17328 1 1 55 GLU CD C -26.191 -21.987 18.783 1.00 . A A . 55 GLU CD 1 1
14 17329 1 1 55 GLU CG C -25.568 -22.222 17.421 1.00 . A A . 55 GLU CG 1 1
14 17330 1 1 55 GLU H H -27.536 -22.615 14.007 1.00 . A A . 55 GLU H 1 1
14 17331 1 1 55 GLU HA H -25.012 -23.192 15.059 1.00 . A A . 55 GLU HA 1 1
14 17332 1 1 55 GLU HB2 H -26.973 -21.666 15.930 1.00 . A A . 55 GLU HB2 1 1
14 17333 1 1 55 GLU HB3 H -27.411 -23.103 16.843 1.00 . A A . 55 GLU HB3 1 1
14 17334 1 1 55 GLU HG2 H -24.857 -23.031 17.502 1.00 . A A . 55 GLU HG2 1 1
14 17335 1 1 55 GLU HG3 H -25.055 -21.322 17.116 1.00 . A A . 55 GLU HG3 1 1
14 17336 1 1 55 GLU N N -26.787 -23.247 14.008 1.00 . A A . 55 GLU N 1 1
14 17337 1 1 55 GLU O O -25.185 -25.432 16.318 1.00 . A A . 55 GLU O 1 1
14 17338 1 1 55 GLU OE1 O -26.739 -20.887 19.004 1.00 . A A . 55 GLU OE1 1 1
14 17339 1 1 55 GLU OE2 O -26.130 -22.904 19.629 1.00 . A A . 55 GLU OE2 1 1
14 17340 1 1 56 GLU C C -26.433 -27.898 14.755 1.00 . A A . 56 GLU C 1 1
14 17341 1 1 56 GLU CA C -27.343 -27.019 15.608 1.00 . A A . 56 GLU CA 1 1
14 17342 1 1 56 GLU CB C -28.802 -27.436 15.413 1.00 . A A . 56 GLU CB 1 1
14 17343 1 1 56 GLU CD C -31.030 -27.767 16.557 1.00 . A A . 56 GLU CD 1 1
14 17344 1 1 56 GLU CG C -29.713 -27.016 16.555 1.00 . A A . 56 GLU CG 1 1
14 17345 1 1 56 GLU H H -27.861 -25.155 14.749 1.00 . A A . 56 GLU H 1 1
14 17346 1 1 56 GLU HA H -27.077 -27.147 16.646 1.00 . A A . 56 GLU HA 1 1
14 17347 1 1 56 GLU HB2 H -29.173 -26.991 14.502 1.00 . A A . 56 GLU HB2 1 1
14 17348 1 1 56 GLU HB3 H -28.847 -28.511 15.322 1.00 . A A . 56 GLU HB3 1 1
14 17349 1 1 56 GLU HG2 H -29.208 -27.206 17.490 1.00 . A A . 56 GLU HG2 1 1
14 17350 1 1 56 GLU HG3 H -29.918 -25.960 16.465 1.00 . A A . 56 GLU HG3 1 1
14 17351 1 1 56 GLU N N -27.169 -25.610 15.272 1.00 . A A . 56 GLU N 1 1
14 17352 1 1 56 GLU O O -25.775 -28.806 15.264 1.00 . A A . 56 GLU O 1 1
14 17353 1 1 56 GLU OE1 O -31.326 -28.447 15.551 1.00 . A A . 56 GLU OE1 1 1
14 17354 1 1 56 GLU OE2 O -31.765 -27.675 17.562 1.00 . A A . 56 GLU OE2 1 1
14 17355 1 1 57 ILE C C -24.094 -28.071 12.732 1.00 . A A . 57 ILE C 1 1
14 17356 1 1 57 ILE CA C -25.572 -28.386 12.533 1.00 . A A . 57 ILE CA 1 1
14 17357 1 1 57 ILE CB C -25.953 -28.103 11.068 1.00 . A A . 57 ILE CB 1 1
14 17358 1 1 57 ILE CD1 C -27.939 -27.929 9.485 1.00 . A A . 57 ILE CD1 1 1
14 17359 1 1 57 ILE CG1 C -27.443 -28.370 10.844 1.00 . A A . 57 ILE CG1 1 1
14 17360 1 1 57 ILE CG2 C -25.110 -28.951 10.128 1.00 . A A . 57 ILE CG2 1 1
14 17361 1 1 57 ILE H H -26.948 -26.885 13.110 1.00 . A A . 57 ILE H 1 1
14 17362 1 1 57 ILE HA H -25.736 -29.436 12.730 1.00 . A A . 57 ILE HA 1 1
14 17363 1 1 57 ILE HB H -25.746 -27.064 10.859 1.00 . A A . 57 ILE HB 1 1
14 17364 1 1 57 ILE HD11 H -27.297 -27.149 9.103 1.00 . A A . 57 ILE HD11 1 1
14 17365 1 1 57 ILE HD12 H -27.928 -28.769 8.807 1.00 . A A . 57 ILE HD12 1 1
14 17366 1 1 57 ILE HD13 H -28.948 -27.552 9.575 1.00 . A A . 57 ILE HD13 1 1
14 17367 1 1 57 ILE HG12 H -27.631 -29.428 10.938 1.00 . A A . 57 ILE HG12 1 1
14 17368 1 1 57 ILE HG13 H -28.012 -27.840 11.594 1.00 . A A . 57 ILE HG13 1 1
14 17369 1 1 57 ILE HG21 H -25.529 -28.911 9.133 1.00 . A A . 57 ILE HG21 1 1
14 17370 1 1 57 ILE HG22 H -24.100 -28.570 10.107 1.00 . A A . 57 ILE HG22 1 1
14 17371 1 1 57 ILE HG23 H -25.103 -29.974 10.474 1.00 . A A . 57 ILE HG23 1 1
14 17372 1 1 57 ILE N N -26.402 -27.621 13.456 1.00 . A A . 57 ILE N 1 1
14 17373 1 1 57 ILE O O -23.227 -28.893 12.432 1.00 . A A . 57 ILE O 1 1
14 17374 1 1 58 LEU C C -21.897 -27.068 14.770 1.00 . A A . 58 LEU C 1 1
14 17375 1 1 58 LEU CA C -22.438 -26.453 13.483 1.00 . A A . 58 LEU CA 1 1
14 17376 1 1 58 LEU CB C -22.360 -24.927 13.561 1.00 . A A . 58 LEU CB 1 1
14 17377 1 1 58 LEU CD1 C -22.762 -22.688 12.508 1.00 . A A . 58 LEU CD1 1 1
14 17378 1 1 58 LEU CD2 C -21.417 -24.414 11.296 1.00 . A A . 58 LEU CD2 1 1
14 17379 1 1 58 LEU CG C -22.580 -24.176 12.248 1.00 . A A . 58 LEU CG 1 1
14 17380 1 1 58 LEU H H -24.545 -26.265 13.460 1.00 . A A . 58 LEU H 1 1
14 17381 1 1 58 LEU HA H -21.835 -26.794 12.654 1.00 . A A . 58 LEU HA 1 1
14 17382 1 1 58 LEU HB2 H -23.109 -24.593 14.262 1.00 . A A . 58 LEU HB2 1 1
14 17383 1 1 58 LEU HB3 H -21.379 -24.665 13.933 1.00 . A A . 58 LEU HB3 1 1
14 17384 1 1 58 LEU HD11 H -21.795 -22.212 12.564 1.00 . A A . 58 LEU HD11 1 1
14 17385 1 1 58 LEU HD12 H -23.287 -22.548 13.441 1.00 . A A . 58 LEU HD12 1 1
14 17386 1 1 58 LEU HD13 H -23.334 -22.250 11.703 1.00 . A A . 58 LEU HD13 1 1
14 17387 1 1 58 LEU HD21 H -21.450 -25.432 10.936 1.00 . A A . 58 LEU HD21 1 1
14 17388 1 1 58 LEU HD22 H -20.485 -24.247 11.817 1.00 . A A . 58 LEU HD22 1 1
14 17389 1 1 58 LEU HD23 H -21.490 -23.734 10.461 1.00 . A A . 58 LEU HD23 1 1
14 17390 1 1 58 LEU HG H -23.480 -24.544 11.776 1.00 . A A . 58 LEU HG 1 1
14 17391 1 1 58 LEU N N -23.812 -26.877 13.241 1.00 . A A . 58 LEU N 1 1
14 17392 1 1 58 LEU O O -20.692 -27.281 14.910 1.00 . A A . 58 LEU O 1 1
14 17393 1 1 59 SER C C -22.522 -29.462 16.937 1.00 . A A . 59 SER C 1 1
14 17394 1 1 59 SER CA C -22.408 -27.942 16.983 1.00 . A A . 59 SER CA 1 1
14 17395 1 1 59 SER CB C -23.282 -27.388 18.111 1.00 . A A . 59 SER CB 1 1
14 17396 1 1 59 SER H H -23.741 -27.159 15.536 1.00 . A A . 59 SER H 1 1
14 17397 1 1 59 SER HA H -21.379 -27.675 17.173 1.00 . A A . 59 SER HA 1 1
14 17398 1 1 59 SER HB2 H -23.536 -26.362 17.895 1.00 . A A . 59 SER HB2 1 1
14 17399 1 1 59 SER HB3 H -24.186 -27.975 18.183 1.00 . A A . 59 SER HB3 1 1
14 17400 1 1 59 SER HG H -22.853 -26.680 19.886 1.00 . A A . 59 SER HG 1 1
14 17401 1 1 59 SER N N -22.795 -27.352 15.707 1.00 . A A . 59 SER N 1 1
14 17402 1 1 59 SER O O -21.827 -30.170 17.665 1.00 . A A . 59 SER O 1 1
14 17403 1 1 59 SER OG O -22.603 -27.438 19.354 1.00 . A A . 59 SER OG 1 1
14 17404 1 1 60 GLU C C -22.616 -31.991 14.942 1.00 . A A . 60 GLU C 1 1
14 17405 1 1 60 GLU CA C -23.611 -31.394 15.933 1.00 . A A . 60 GLU CA 1 1
14 17406 1 1 60 GLU CB C -25.041 -31.684 15.474 1.00 . A A . 60 GLU CB 1 1
14 17407 1 1 60 GLU CD C -27.055 -32.694 16.616 1.00 . A A . 60 GLU CD 1 1
14 17408 1 1 60 GLU CG C -26.076 -31.537 16.577 1.00 . A A . 60 GLU CG 1 1
14 17409 1 1 60 GLU H H -23.930 -29.342 15.521 1.00 . A A . 60 GLU H 1 1
14 17410 1 1 60 GLU HA H -23.454 -31.848 16.899 1.00 . A A . 60 GLU HA 1 1
14 17411 1 1 60 GLU HB2 H -25.296 -31.001 14.677 1.00 . A A . 60 GLU HB2 1 1
14 17412 1 1 60 GLU HB3 H -25.087 -32.695 15.098 1.00 . A A . 60 GLU HB3 1 1
14 17413 1 1 60 GLU HG2 H -25.565 -31.487 17.527 1.00 . A A . 60 GLU HG2 1 1
14 17414 1 1 60 GLU HG3 H -26.627 -30.623 16.417 1.00 . A A . 60 GLU HG3 1 1
14 17415 1 1 60 GLU N N -23.405 -29.957 16.074 1.00 . A A . 60 GLU N 1 1
14 17416 1 1 60 GLU O O -21.790 -32.829 15.303 1.00 . A A . 60 GLU O 1 1
14 17417 1 1 60 GLU OE1 O -26.715 -33.739 17.210 1.00 . A A . 60 GLU OE1 1 1
14 17418 1 1 60 GLU OE2 O -28.161 -32.556 16.052 1.00 . A A . 60 GLU OE2 1 1
14 17419 1 1 61 ASP C C -20.405 -31.475 12.820 1.00 . A A . 61 ASP C 1 1
14 17420 1 1 61 ASP CA C -21.810 -32.043 12.646 1.00 . A A . 61 ASP CA 1 1
14 17421 1 1 61 ASP CB C -22.356 -31.675 11.265 1.00 . A A . 61 ASP CB 1 1
14 17422 1 1 61 ASP CG C -22.873 -32.881 10.506 1.00 . A A . 61 ASP CG 1 1
14 17423 1 1 61 ASP H H -23.381 -30.884 13.464 1.00 . A A . 61 ASP H 1 1
14 17424 1 1 61 ASP HA H -21.762 -33.119 12.728 1.00 . A A . 61 ASP HA 1 1
14 17425 1 1 61 ASP HB2 H -23.167 -30.971 11.382 1.00 . A A . 61 ASP HB2 1 1
14 17426 1 1 61 ASP HB3 H -21.568 -31.217 10.685 1.00 . A A . 61 ASP HB3 1 1
14 17427 1 1 61 ASP N N -22.702 -31.553 13.690 1.00 . A A . 61 ASP N 1 1
14 17428 1 1 61 ASP O O -19.484 -32.182 13.229 1.00 . A A . 61 ASP O 1 1
14 17429 1 1 61 ASP OD1 O -23.922 -33.428 10.906 1.00 . A A . 61 ASP OD1 1 1
14 17430 1 1 61 ASP OD2 O -22.230 -33.276 9.512 1.00 . A A . 61 ASP OD2 1 1
14 17431 1 1 62 PHE C C -18.368 -29.729 14.020 1.00 . A A . 62 PHE C 1 1
14 17432 1 1 62 PHE CA C -18.955 -29.530 12.625 1.00 . A A . 62 PHE CA 1 1
14 17433 1 1 62 PHE CB C -19.096 -28.035 12.328 1.00 . A A . 62 PHE CB 1 1
14 17434 1 1 62 PHE CD1 C -17.827 -27.433 10.248 1.00 . A A . 62 PHE CD1 1 1
14 17435 1 1 62 PHE CD2 C -20.195 -27.672 10.102 1.00 . A A . 62 PHE CD2 1 1
14 17436 1 1 62 PHE CE1 C -17.771 -27.132 8.901 1.00 . A A . 62 PHE CE1 1 1
14 17437 1 1 62 PHE CE2 C -20.145 -27.372 8.754 1.00 . A A . 62 PHE CE2 1 1
14 17438 1 1 62 PHE CG C -19.038 -27.707 10.863 1.00 . A A . 62 PHE CG 1 1
14 17439 1 1 62 PHE CZ C -18.931 -27.100 8.153 1.00 . A A . 62 PHE CZ 1 1
14 17440 1 1 62 PHE H H -21.021 -29.681 12.185 1.00 . A A . 62 PHE H 1 1
14 17441 1 1 62 PHE HA H -18.289 -29.971 11.901 1.00 . A A . 62 PHE HA 1 1
14 17442 1 1 62 PHE HB2 H -20.044 -27.687 12.708 1.00 . A A . 62 PHE HB2 1 1
14 17443 1 1 62 PHE HB3 H -18.297 -27.501 12.821 1.00 . A A . 62 PHE HB3 1 1
14 17444 1 1 62 PHE HD1 H -16.918 -27.458 10.833 1.00 . A A . 62 PHE HD1 1 1
14 17445 1 1 62 PHE HD2 H -21.145 -27.884 10.571 1.00 . A A . 62 PHE HD2 1 1
14 17446 1 1 62 PHE HE1 H -16.820 -26.920 8.434 1.00 . A A . 62 PHE HE1 1 1
14 17447 1 1 62 PHE HE2 H -21.054 -27.347 8.171 1.00 . A A . 62 PHE HE2 1 1
14 17448 1 1 62 PHE HZ H -18.890 -26.865 7.100 1.00 . A A . 62 PHE HZ 1 1
14 17449 1 1 62 PHE N N -20.248 -30.193 12.506 1.00 . A A . 62 PHE N 1 1
14 17450 1 1 62 PHE O O -17.166 -29.947 14.175 1.00 . A A . 62 PHE O 1 1
14 17451 1 1 63 LYS C C -17.707 -28.820 16.775 1.00 . A A . 63 LYS C 1 1
14 17452 1 1 63 LYS CA C -18.795 -29.826 16.414 1.00 . A A . 63 LYS CA 1 1
14 17453 1 1 63 LYS CB C -18.280 -31.251 16.635 1.00 . A A . 63 LYS CB 1 1
14 17454 1 1 63 LYS CD C -19.251 -33.428 17.427 1.00 . A A . 63 LYS CD 1 1
14 17455 1 1 63 LYS CE C -19.062 -34.338 18.631 1.00 . A A . 63 LYS CE 1 1
14 17456 1 1 63 LYS CG C -18.970 -31.976 17.778 1.00 . A A . 63 LYS CG 1 1
14 17457 1 1 63 LYS H H -20.172 -29.478 14.845 1.00 . A A . 63 LYS H 1 1
14 17458 1 1 63 LYS HA H -19.649 -29.659 17.052 1.00 . A A . 63 LYS HA 1 1
14 17459 1 1 63 LYS HB2 H -18.432 -31.820 15.731 1.00 . A A . 63 LYS HB2 1 1
14 17460 1 1 63 LYS HB3 H -17.222 -31.209 16.850 1.00 . A A . 63 LYS HB3 1 1
14 17461 1 1 63 LYS HD2 H -20.271 -33.515 17.081 1.00 . A A . 63 LYS HD2 1 1
14 17462 1 1 63 LYS HD3 H -18.575 -33.737 16.643 1.00 . A A . 63 LYS HD3 1 1
14 17463 1 1 63 LYS HE2 H -18.082 -34.164 19.047 1.00 . A A . 63 LYS HE2 1 1
14 17464 1 1 63 LYS HE3 H -19.814 -34.099 19.368 1.00 . A A . 63 LYS HE3 1 1
14 17465 1 1 63 LYS HG2 H -18.333 -31.944 18.649 1.00 . A A . 63 LYS HG2 1 1
14 17466 1 1 63 LYS HG3 H -19.905 -31.480 17.995 1.00 . A A . 63 LYS HG3 1 1
14 17467 1 1 63 LYS HZ1 H -18.244 -36.178 18.075 1.00 . A A . 63 LYS HZ1 1 1
14 17468 1 1 63 LYS HZ2 H -19.770 -35.878 17.410 1.00 . A A . 63 LYS HZ2 1 1
14 17469 1 1 63 LYS HZ3 H -19.628 -36.307 19.040 1.00 . A A . 63 LYS HZ3 1 1
14 17470 1 1 63 LYS N N -19.225 -29.654 15.032 1.00 . A A . 63 LYS N 1 1
14 17471 1 1 63 LYS NZ N -19.185 -35.776 18.263 1.00 . A A . 63 LYS NZ 1 1
14 17472 1 1 63 LYS O O -16.886 -29.068 17.659 1.00 . A A . 63 LYS O 1 1
14 17473 1 1 64 LEU C C -16.814 -26.133 17.773 1.00 . A A . 64 LEU C 1 1
14 17474 1 1 64 LEU CA C -16.721 -26.638 16.337 1.00 . A A . 64 LEU CA 1 1
14 17475 1 1 64 LEU CB C -16.922 -25.476 15.362 1.00 . A A . 64 LEU CB 1 1
14 17476 1 1 64 LEU CD1 C -17.459 -25.006 12.959 1.00 . A A . 64 LEU CD1 1 1
14 17477 1 1 64 LEU CD2 C -15.082 -25.337 13.665 1.00 . A A . 64 LEU CD2 1 1
14 17478 1 1 64 LEU CG C -16.528 -25.744 13.909 1.00 . A A . 64 LEU CG 1 1
14 17479 1 1 64 LEU H H -18.387 -27.543 15.396 1.00 . A A . 64 LEU H 1 1
14 17480 1 1 64 LEU HA H -15.741 -27.063 16.180 1.00 . A A . 64 LEU HA 1 1
14 17481 1 1 64 LEU HB2 H -17.968 -25.210 15.377 1.00 . A A . 64 LEU HB2 1 1
14 17482 1 1 64 LEU HB3 H -16.335 -24.642 15.717 1.00 . A A . 64 LEU HB3 1 1
14 17483 1 1 64 LEU HD11 H -17.406 -25.458 11.980 1.00 . A A . 64 LEU HD11 1 1
14 17484 1 1 64 LEU HD12 H -17.159 -23.970 12.894 1.00 . A A . 64 LEU HD12 1 1
14 17485 1 1 64 LEU HD13 H -18.472 -25.065 13.329 1.00 . A A . 64 LEU HD13 1 1
14 17486 1 1 64 LEU HD21 H -14.901 -24.370 14.109 1.00 . A A . 64 LEU HD21 1 1
14 17487 1 1 64 LEU HD22 H -14.897 -25.286 12.602 1.00 . A A . 64 LEU HD22 1 1
14 17488 1 1 64 LEU HD23 H -14.423 -26.067 14.111 1.00 . A A . 64 LEU HD23 1 1
14 17489 1 1 64 LEU HG H -16.618 -26.803 13.707 1.00 . A A . 64 LEU HG 1 1
14 17490 1 1 64 LEU N N -17.707 -27.683 16.087 1.00 . A A . 64 LEU N 1 1
14 17491 1 1 64 LEU O O -17.691 -26.546 18.531 1.00 . A A . 64 LEU O 1 1
14 17492 1 1 65 SER C C -17.047 -23.710 19.691 1.00 . A A . 65 SER C 1 1
14 17493 1 1 65 SER CA C -15.883 -24.674 19.485 1.00 . A A . 65 SER CA 1 1
14 17494 1 1 65 SER CB C -14.558 -23.953 19.739 1.00 . A A . 65 SER CB 1 1
14 17495 1 1 65 SER H H -15.231 -24.945 17.489 1.00 . A A . 65 SER H 1 1
14 17496 1 1 65 SER HA H -15.979 -25.490 20.186 1.00 . A A . 65 SER HA 1 1
14 17497 1 1 65 SER HB2 H -13.751 -24.524 19.305 1.00 . A A . 65 SER HB2 1 1
14 17498 1 1 65 SER HB3 H -14.591 -22.974 19.283 1.00 . A A . 65 SER HB3 1 1
14 17499 1 1 65 SER HG H -13.426 -24.097 21.331 1.00 . A A . 65 SER HG 1 1
14 17500 1 1 65 SER N N -15.905 -25.235 18.139 1.00 . A A . 65 SER N 1 1
14 17501 1 1 65 SER O O -17.605 -23.178 18.731 1.00 . A A . 65 SER O 1 1
14 17502 1 1 65 SER OG O -14.316 -23.803 21.127 1.00 . A A . 65 SER OG 1 1
14 17503 1 1 66 LYS C C -18.278 -21.206 20.683 1.00 . A A . 66 LYS C 1 1
14 17504 1 1 66 LYS CA C -18.506 -22.589 21.285 1.00 . A A . 66 LYS CA 1 1
14 17505 1 1 66 LYS CB C -18.656 -22.478 22.804 1.00 . A A . 66 LYS CB 1 1
14 17506 1 1 66 LYS CD C -20.713 -22.387 24.244 1.00 . A A . 66 LYS CD 1 1
14 17507 1 1 66 LYS CE C -20.156 -22.265 25.654 1.00 . A A . 66 LYS CE 1 1
14 17508 1 1 66 LYS CG C -19.849 -21.644 23.238 1.00 . A A . 66 LYS CG 1 1
14 17509 1 1 66 LYS H H -16.926 -23.944 21.673 1.00 . A A . 66 LYS H 1 1
14 17510 1 1 66 LYS HA H -19.414 -23.003 20.871 1.00 . A A . 66 LYS HA 1 1
14 17511 1 1 66 LYS HB2 H -18.768 -23.470 23.216 1.00 . A A . 66 LYS HB2 1 1
14 17512 1 1 66 LYS HB3 H -17.762 -22.028 23.210 1.00 . A A . 66 LYS HB3 1 1
14 17513 1 1 66 LYS HD2 H -21.710 -21.972 24.225 1.00 . A A . 66 LYS HD2 1 1
14 17514 1 1 66 LYS HD3 H -20.751 -23.432 23.970 1.00 . A A . 66 LYS HD3 1 1
14 17515 1 1 66 LYS HE2 H -19.434 -23.051 25.811 1.00 . A A . 66 LYS HE2 1 1
14 17516 1 1 66 LYS HE3 H -19.671 -21.305 25.753 1.00 . A A . 66 LYS HE3 1 1
14 17517 1 1 66 LYS HG2 H -19.493 -20.731 23.691 1.00 . A A . 66 LYS HG2 1 1
14 17518 1 1 66 LYS HG3 H -20.447 -21.408 22.369 1.00 . A A . 66 LYS HG3 1 1
14 17519 1 1 66 LYS HZ1 H -21.130 -21.612 27.383 1.00 . A A . 66 LYS HZ1 1 1
14 17520 1 1 66 LYS HZ2 H -21.155 -23.291 27.175 1.00 . A A . 66 LYS HZ2 1 1
14 17521 1 1 66 LYS HZ3 H -22.162 -22.308 26.236 1.00 . A A . 66 LYS HZ3 1 1
14 17522 1 1 66 LYS N N -17.410 -23.490 20.950 1.00 . A A . 66 LYS N 1 1
14 17523 1 1 66 LYS NZ N -21.226 -22.377 26.684 1.00 . A A . 66 LYS NZ 1 1
14 17524 1 1 66 LYS O O -19.219 -20.549 20.238 1.00 . A A . 66 LYS O 1 1
14 17525 1 1 67 LEU C C -16.908 -19.427 18.617 1.00 . A A . 67 LEU C 1 1
14 17526 1 1 67 LEU CA C -16.671 -19.466 20.123 1.00 . A A . 67 LEU CA 1 1
14 17527 1 1 67 LEU CB C -15.208 -19.141 20.430 1.00 . A A . 67 LEU CB 1 1
14 17528 1 1 67 LEU CD1 C -15.426 -16.713 21.016 1.00 . A A . 67 LEU CD1 1 1
14 17529 1 1 67 LEU CD2 C -15.680 -18.454 22.794 1.00 . A A . 67 LEU CD2 1 1
14 17530 1 1 67 LEU CG C -14.967 -18.079 21.503 1.00 . A A . 67 LEU CG 1 1
14 17531 1 1 67 LEU H H -16.316 -21.340 21.041 1.00 . A A . 67 LEU H 1 1
14 17532 1 1 67 LEU HA H -17.302 -18.728 20.595 1.00 . A A . 67 LEU HA 1 1
14 17533 1 1 67 LEU HB2 H -14.727 -20.051 20.752 1.00 . A A . 67 LEU HB2 1 1
14 17534 1 1 67 LEU HB3 H -14.748 -18.797 19.514 1.00 . A A . 67 LEU HB3 1 1
14 17535 1 1 67 LEU HD11 H -14.572 -16.059 20.922 1.00 . A A . 67 LEU HD11 1 1
14 17536 1 1 67 LEU HD12 H -16.124 -16.294 21.725 1.00 . A A . 67 LEU HD12 1 1
14 17537 1 1 67 LEU HD13 H -15.908 -16.818 20.055 1.00 . A A . 67 LEU HD13 1 1
14 17538 1 1 67 LEU HD21 H -15.882 -19.515 22.798 1.00 . A A . 67 LEU HD21 1 1
14 17539 1 1 67 LEU HD22 H -16.612 -17.911 22.861 1.00 . A A . 67 LEU HD22 1 1
14 17540 1 1 67 LEU HD23 H -15.055 -18.203 23.637 1.00 . A A . 67 LEU HD23 1 1
14 17541 1 1 67 LEU HG H -13.907 -18.020 21.711 1.00 . A A . 67 LEU HG 1 1
14 17542 1 1 67 LEU N N -17.023 -20.771 20.672 1.00 . A A . 67 LEU N 1 1
14 17543 1 1 67 LEU O O -17.454 -18.458 18.091 1.00 . A A . 67 LEU O 1 1
14 17544 1 1 68 GLN C C -18.140 -20.688 16.115 1.00 . A A . 68 GLN C 1 1
14 17545 1 1 68 GLN CA C -16.664 -20.574 16.485 1.00 . A A . 68 GLN CA 1 1
14 17546 1 1 68 GLN CB C -15.893 -21.773 15.931 1.00 . A A . 68 GLN CB 1 1
14 17547 1 1 68 GLN CD C -13.534 -22.663 15.776 1.00 . A A . 68 GLN CD 1 1
14 17548 1 1 68 GLN CG C -14.443 -21.463 15.599 1.00 . A A . 68 GLN CG 1 1
14 17549 1 1 68 GLN H H -16.067 -21.228 18.407 1.00 . A A . 68 GLN H 1 1
14 17550 1 1 68 GLN HA H -16.266 -19.670 16.050 1.00 . A A . 68 GLN HA 1 1
14 17551 1 1 68 GLN HB2 H -15.911 -22.567 16.662 1.00 . A A . 68 GLN HB2 1 1
14 17552 1 1 68 GLN HB3 H -16.381 -22.114 15.029 1.00 . A A . 68 GLN HB3 1 1
14 17553 1 1 68 GLN HE21 H -11.962 -21.589 15.203 1.00 . A A . 68 GLN HE21 1 1
14 17554 1 1 68 GLN HE22 H -11.638 -23.237 15.607 1.00 . A A . 68 GLN HE22 1 1
14 17555 1 1 68 GLN HG2 H -14.384 -21.135 14.571 1.00 . A A . 68 GLN HG2 1 1
14 17556 1 1 68 GLN HG3 H -14.100 -20.671 16.248 1.00 . A A . 68 GLN HG3 1 1
14 17557 1 1 68 GLN N N -16.495 -20.487 17.931 1.00 . A A . 68 GLN N 1 1
14 17558 1 1 68 GLN NE2 N -12.248 -22.479 15.500 1.00 . A A . 68 GLN NE2 1 1
14 17559 1 1 68 GLN O O -18.648 -19.918 15.301 1.00 . A A . 68 GLN O 1 1
14 17560 1 1 68 GLN OE1 O -13.982 -23.745 16.157 1.00 . A A . 68 GLN OE1 1 1
14 17561 1 1 69 VAL C C -21.038 -20.586 16.655 1.00 . A A . 69 VAL C 1 1
14 17562 1 1 69 VAL CA C -20.240 -21.870 16.455 1.00 . A A . 69 VAL CA 1 1
14 17563 1 1 69 VAL CB C -20.821 -22.969 17.365 1.00 . A A . 69 VAL CB 1 1
14 17564 1 1 69 VAL CG1 C -22.287 -23.212 17.040 1.00 . A A . 69 VAL CG1 1 1
14 17565 1 1 69 VAL CG2 C -20.016 -24.253 17.229 1.00 . A A . 69 VAL CG2 1 1
14 17566 1 1 69 VAL H H -18.363 -22.237 17.360 1.00 . A A . 69 VAL H 1 1
14 17567 1 1 69 VAL HA H -20.344 -22.190 15.428 1.00 . A A . 69 VAL HA 1 1
14 17568 1 1 69 VAL HB H -20.753 -22.634 18.389 1.00 . A A . 69 VAL HB 1 1
14 17569 1 1 69 VAL HG11 H -22.640 -24.070 17.593 1.00 . A A . 69 VAL HG11 1 1
14 17570 1 1 69 VAL HG12 H -22.866 -22.342 17.314 1.00 . A A . 69 VAL HG12 1 1
14 17571 1 1 69 VAL HG13 H -22.395 -23.398 15.982 1.00 . A A . 69 VAL HG13 1 1
14 17572 1 1 69 VAL HG21 H -19.561 -24.494 18.178 1.00 . A A . 69 VAL HG21 1 1
14 17573 1 1 69 VAL HG22 H -20.671 -25.059 16.928 1.00 . A A . 69 VAL HG22 1 1
14 17574 1 1 69 VAL HG23 H -19.247 -24.119 16.484 1.00 . A A . 69 VAL HG23 1 1
14 17575 1 1 69 VAL N N -18.823 -21.655 16.720 1.00 . A A . 69 VAL N 1 1
14 17576 1 1 69 VAL O O -22.080 -20.386 16.032 1.00 . A A . 69 VAL O 1 1
14 17577 1 1 70 LYS C C -20.799 -17.386 16.798 1.00 . A A . 70 LYS C 1 1
14 17578 1 1 70 LYS CA C -21.204 -18.451 17.812 1.00 . A A . 70 LYS CA 1 1
14 17579 1 1 70 LYS CB C -20.864 -17.978 19.227 1.00 . A A . 70 LYS CB 1 1
14 17580 1 1 70 LYS CD C -21.426 -16.453 21.143 1.00 . A A . 70 LYS CD 1 1
14 17581 1 1 70 LYS CE C -22.540 -15.685 21.838 1.00 . A A . 70 LYS CE 1 1
14 17582 1 1 70 LYS CG C -21.889 -17.021 19.812 1.00 . A A . 70 LYS CG 1 1
14 17583 1 1 70 LYS H H -19.705 -19.934 17.996 1.00 . A A . 70 LYS H 1 1
14 17584 1 1 70 LYS HA H -22.269 -18.611 17.741 1.00 . A A . 70 LYS HA 1 1
14 17585 1 1 70 LYS HB2 H -20.797 -18.839 19.875 1.00 . A A . 70 LYS HB2 1 1
14 17586 1 1 70 LYS HB3 H -19.907 -17.478 19.207 1.00 . A A . 70 LYS HB3 1 1
14 17587 1 1 70 LYS HD2 H -21.112 -17.265 21.781 1.00 . A A . 70 LYS HD2 1 1
14 17588 1 1 70 LYS HD3 H -20.594 -15.785 20.969 1.00 . A A . 70 LYS HD3 1 1
14 17589 1 1 70 LYS HE2 H -22.713 -14.764 21.302 1.00 . A A . 70 LYS HE2 1 1
14 17590 1 1 70 LYS HE3 H -23.437 -16.285 21.822 1.00 . A A . 70 LYS HE3 1 1
14 17591 1 1 70 LYS HG2 H -22.044 -16.207 19.119 1.00 . A A . 70 LYS HG2 1 1
14 17592 1 1 70 LYS HG3 H -22.819 -17.551 19.960 1.00 . A A . 70 LYS HG3 1 1
14 17593 1 1 70 LYS HZ1 H -22.492 -16.143 23.875 1.00 . A A . 70 LYS HZ1 1 1
14 17594 1 1 70 LYS HZ2 H -22.677 -14.494 23.548 1.00 . A A . 70 LYS HZ2 1 1
14 17595 1 1 70 LYS HZ3 H -21.168 -15.231 23.347 1.00 . A A . 70 LYS HZ3 1 1
14 17596 1 1 70 LYS N N -20.540 -19.718 17.529 1.00 . A A . 70 LYS N 1 1
14 17597 1 1 70 LYS NZ N -22.195 -15.366 23.251 1.00 . A A . 70 LYS NZ 1 1
14 17598 1 1 70 LYS O O -21.639 -16.637 16.299 1.00 . A A . 70 LYS O 1 1
14 17599 1 1 71 LYS C C -19.589 -16.580 14.156 1.00 . A A . 71 LYS C 1 1
14 17600 1 1 71 LYS CA C -18.989 -16.353 15.540 1.00 . A A . 71 LYS CA 1 1
14 17601 1 1 71 LYS CB C -17.463 -16.442 15.467 1.00 . A A . 71 LYS CB 1 1
14 17602 1 1 71 LYS CD C -15.754 -15.295 16.907 1.00 . A A . 71 LYS CD 1 1
14 17603 1 1 71 LYS CE C -16.324 -14.831 18.238 1.00 . A A . 71 LYS CE 1 1
14 17604 1 1 71 LYS CG C -16.762 -15.132 15.782 1.00 . A A . 71 LYS CG 1 1
14 17605 1 1 71 LYS H H -18.885 -17.948 16.928 1.00 . A A . 71 LYS H 1 1
14 17606 1 1 71 LYS HA H -19.268 -15.368 15.883 1.00 . A A . 71 LYS HA 1 1
14 17607 1 1 71 LYS HB2 H -17.123 -17.186 16.172 1.00 . A A . 71 LYS HB2 1 1
14 17608 1 1 71 LYS HB3 H -17.179 -16.747 14.470 1.00 . A A . 71 LYS HB3 1 1
14 17609 1 1 71 LYS HD2 H -15.484 -16.337 16.988 1.00 . A A . 71 LYS HD2 1 1
14 17610 1 1 71 LYS HD3 H -14.874 -14.710 16.678 1.00 . A A . 71 LYS HD3 1 1
14 17611 1 1 71 LYS HE2 H -15.595 -15.017 19.012 1.00 . A A . 71 LYS HE2 1 1
14 17612 1 1 71 LYS HE3 H -16.524 -13.771 18.179 1.00 . A A . 71 LYS HE3 1 1
14 17613 1 1 71 LYS HG2 H -16.246 -14.788 14.898 1.00 . A A . 71 LYS HG2 1 1
14 17614 1 1 71 LYS HG3 H -17.501 -14.400 16.076 1.00 . A A . 71 LYS HG3 1 1
14 17615 1 1 71 LYS HZ1 H -18.401 -15.045 18.168 1.00 . A A . 71 LYS HZ1 1 1
14 17616 1 1 71 LYS HZ2 H -17.705 -15.585 19.612 1.00 . A A . 71 LYS HZ2 1 1
14 17617 1 1 71 LYS HZ3 H -17.562 -16.514 18.206 1.00 . A A . 71 LYS HZ3 1 1
14 17618 1 1 71 LYS N N -19.506 -17.324 16.497 1.00 . A A . 71 LYS N 1 1
14 17619 1 1 71 LYS NZ N -17.586 -15.544 18.580 1.00 . A A . 71 LYS NZ 1 1
14 17620 1 1 71 LYS O O -20.095 -15.650 13.528 1.00 . A A . 71 LYS O 1 1
14 17621 1 1 72 ILE C C -21.532 -17.756 12.259 1.00 . A A . 72 ILE C 1 1
14 17622 1 1 72 ILE CA C -20.069 -18.171 12.379 1.00 . A A . 72 ILE CA 1 1
14 17623 1 1 72 ILE CB C -19.952 -19.682 12.106 1.00 . A A . 72 ILE CB 1 1
14 17624 1 1 72 ILE CD1 C -18.319 -21.622 12.326 1.00 . A A . 72 ILE CD1 1 1
14 17625 1 1 72 ILE CG1 C -18.490 -20.126 12.190 1.00 . A A . 72 ILE CG1 1 1
14 17626 1 1 72 ILE CG2 C -20.537 -20.021 10.743 1.00 . A A . 72 ILE CG2 1 1
14 17627 1 1 72 ILE H H -19.114 -18.521 14.234 1.00 . A A . 72 ILE H 1 1
14 17628 1 1 72 ILE HA H -19.495 -17.644 11.630 1.00 . A A . 72 ILE HA 1 1
14 17629 1 1 72 ILE HB H -20.523 -20.206 12.856 1.00 . A A . 72 ILE HB 1 1
14 17630 1 1 72 ILE HD11 H -18.159 -21.874 13.364 1.00 . A A . 72 ILE HD11 1 1
14 17631 1 1 72 ILE HD12 H -19.207 -22.121 11.966 1.00 . A A . 72 ILE HD12 1 1
14 17632 1 1 72 ILE HD13 H -17.466 -21.942 11.744 1.00 . A A . 72 ILE HD13 1 1
14 17633 1 1 72 ILE HG12 H -17.974 -19.814 11.295 1.00 . A A . 72 ILE HG12 1 1
14 17634 1 1 72 ILE HG13 H -18.029 -19.658 13.048 1.00 . A A . 72 ILE HG13 1 1
14 17635 1 1 72 ILE HG21 H -20.283 -21.039 10.486 1.00 . A A . 72 ILE HG21 1 1
14 17636 1 1 72 ILE HG22 H -21.610 -19.916 10.776 1.00 . A A . 72 ILE HG22 1 1
14 17637 1 1 72 ILE HG23 H -20.131 -19.351 10.000 1.00 . A A . 72 ILE HG23 1 1
14 17638 1 1 72 ILE N N -19.529 -17.822 13.687 1.00 . A A . 72 ILE N 1 1
14 17639 1 1 72 ILE O O -21.902 -17.002 11.360 1.00 . A A . 72 ILE O 1 1
14 17640 1 1 73 MET C C -23.997 -16.422 13.222 1.00 . A A . 73 MET C 1 1
14 17641 1 1 73 MET CA C -23.781 -17.932 13.172 1.00 . A A . 73 MET CA 1 1
14 17642 1 1 73 MET CB C -24.477 -18.598 14.360 1.00 . A A . 73 MET CB 1 1
14 17643 1 1 73 MET CE C -27.452 -19.332 13.615 1.00 . A A . 73 MET CE 1 1
14 17644 1 1 73 MET CG C -24.826 -20.058 14.120 1.00 . A A . 73 MET CG 1 1
14 17645 1 1 73 MET H H -22.004 -18.850 13.866 1.00 . A A . 73 MET H 1 1
14 17646 1 1 73 MET HA H -24.206 -18.314 12.256 1.00 . A A . 73 MET HA 1 1
14 17647 1 1 73 MET HB2 H -23.828 -18.542 15.221 1.00 . A A . 73 MET HB2 1 1
14 17648 1 1 73 MET HB3 H -25.391 -18.063 14.573 1.00 . A A . 73 MET HB3 1 1
14 17649 1 1 73 MET HE1 H -27.601 -18.418 13.058 1.00 . A A . 73 MET HE1 1 1
14 17650 1 1 73 MET HE2 H -28.358 -19.919 13.593 1.00 . A A . 73 MET HE2 1 1
14 17651 1 1 73 MET HE3 H -27.202 -19.092 14.638 1.00 . A A . 73 MET HE3 1 1
14 17652 1 1 73 MET HG2 H -23.938 -20.576 13.788 1.00 . A A . 73 MET HG2 1 1
14 17653 1 1 73 MET HG3 H -25.166 -20.490 15.050 1.00 . A A . 73 MET HG3 1 1
14 17654 1 1 73 MET N N -22.359 -18.253 13.173 1.00 . A A . 73 MET N 1 1
14 17655 1 1 73 MET O O -24.812 -15.879 12.477 1.00 . A A . 73 MET O 1 1
14 17656 1 1 73 MET SD S -26.115 -20.269 12.878 1.00 . A A . 73 MET SD 1 1
14 17657 1 1 74 GLN C C -23.114 -13.603 12.923 1.00 . A A . 74 GLN C 1 1
14 17658 1 1 74 GLN CA C -23.376 -14.306 14.251 1.00 . A A . 74 GLN CA 1 1
14 17659 1 1 74 GLN CB C -22.396 -13.802 15.311 1.00 . A A . 74 GLN CB 1 1
14 17660 1 1 74 GLN CD C -23.132 -12.256 17.170 1.00 . A A . 74 GLN CD 1 1
14 17661 1 1 74 GLN CG C -23.006 -13.692 16.700 1.00 . A A . 74 GLN CG 1 1
14 17662 1 1 74 GLN H H -22.631 -16.242 14.670 1.00 . A A . 74 GLN H 1 1
14 17663 1 1 74 GLN HA H -24.383 -14.084 14.569 1.00 . A A . 74 GLN HA 1 1
14 17664 1 1 74 GLN HB2 H -21.558 -14.480 15.362 1.00 . A A . 74 GLN HB2 1 1
14 17665 1 1 74 GLN HB3 H -22.041 -12.824 15.020 1.00 . A A . 74 GLN HB3 1 1
14 17666 1 1 74 GLN HE21 H -24.848 -12.058 16.186 1.00 . A A . 74 GLN HE21 1 1
14 17667 1 1 74 GLN HE22 H -24.313 -10.662 17.050 1.00 . A A . 74 GLN HE22 1 1
14 17668 1 1 74 GLN HG2 H -23.990 -14.136 16.683 1.00 . A A . 74 GLN HG2 1 1
14 17669 1 1 74 GLN HG3 H -22.381 -14.230 17.397 1.00 . A A . 74 GLN HG3 1 1
14 17670 1 1 74 GLN N N -23.263 -15.753 14.104 1.00 . A A . 74 GLN N 1 1
14 17671 1 1 74 GLN NE2 N -24.205 -11.591 16.760 1.00 . A A . 74 GLN NE2 1 1
14 17672 1 1 74 GLN O O -23.637 -12.517 12.671 1.00 . A A . 74 GLN O 1 1
14 17673 1 1 74 GLN OE1 O -22.273 -11.750 17.894 1.00 . A A . 74 GLN OE1 1 1
14 17674 1 1 75 PHE C C -23.093 -13.901 9.775 1.00 . A A . 75 PHE C 1 1
14 17675 1 1 75 PHE CA C -21.968 -13.660 10.777 1.00 . A A . 75 PHE CA 1 1
14 17676 1 1 75 PHE CB C -20.664 -14.265 10.252 1.00 . A A . 75 PHE CB 1 1
14 17677 1 1 75 PHE CD1 C -19.932 -12.543 8.580 1.00 . A A . 75 PHE CD1 1 1
14 17678 1 1 75 PHE CD2 C -20.413 -14.745 7.802 1.00 . A A . 75 PHE CD2 1 1
14 17679 1 1 75 PHE CE1 C -19.623 -12.152 7.291 1.00 . A A . 75 PHE CE1 1 1
14 17680 1 1 75 PHE CE2 C -20.105 -14.360 6.511 1.00 . A A . 75 PHE CE2 1 1
14 17681 1 1 75 PHE CG C -20.330 -13.843 8.850 1.00 . A A . 75 PHE CG 1 1
14 17682 1 1 75 PHE CZ C -19.711 -13.061 6.255 1.00 . A A . 75 PHE CZ 1 1
14 17683 1 1 75 PHE H H -21.914 -15.091 12.337 1.00 . A A . 75 PHE H 1 1
14 17684 1 1 75 PHE HA H -21.836 -12.597 10.904 1.00 . A A . 75 PHE HA 1 1
14 17685 1 1 75 PHE HB2 H -19.850 -13.960 10.893 1.00 . A A . 75 PHE HB2 1 1
14 17686 1 1 75 PHE HB3 H -20.744 -15.341 10.266 1.00 . A A . 75 PHE HB3 1 1
14 17687 1 1 75 PHE HD1 H -19.863 -11.831 9.390 1.00 . A A . 75 PHE HD1 1 1
14 17688 1 1 75 PHE HD2 H -20.723 -15.761 8.000 1.00 . A A . 75 PHE HD2 1 1
14 17689 1 1 75 PHE HE1 H -19.315 -11.136 7.094 1.00 . A A . 75 PHE HE1 1 1
14 17690 1 1 75 PHE HE2 H -20.175 -15.072 5.703 1.00 . A A . 75 PHE HE2 1 1
14 17691 1 1 75 PHE HZ H -19.469 -12.757 5.247 1.00 . A A . 75 PHE HZ 1 1
14 17692 1 1 75 PHE N N -22.301 -14.227 12.079 1.00 . A A . 75 PHE N 1 1
14 17693 1 1 75 PHE O O -23.370 -13.056 8.923 1.00 . A A . 75 PHE O 1 1
14 17694 1 1 76 ILE C C -26.013 -14.462 9.166 1.00 . A A . 76 ILE C 1 1
14 17695 1 1 76 ILE CA C -24.832 -15.410 8.989 1.00 . A A . 76 ILE CA 1 1
14 17696 1 1 76 ILE CB C -25.308 -16.856 9.223 1.00 . A A . 76 ILE CB 1 1
14 17697 1 1 76 ILE CD1 C -24.473 -19.249 9.455 1.00 . A A . 76 ILE CD1 1 1
14 17698 1 1 76 ILE CG1 C -24.151 -17.836 9.021 1.00 . A A . 76 ILE CG1 1 1
14 17699 1 1 76 ILE CG2 C -26.462 -17.191 8.290 1.00 . A A . 76 ILE CG2 1 1
14 17700 1 1 76 ILE H H -23.469 -15.690 10.583 1.00 . A A . 76 ILE H 1 1
14 17701 1 1 76 ILE HA H -24.470 -15.331 7.973 1.00 . A A . 76 ILE HA 1 1
14 17702 1 1 76 ILE HB H -25.664 -16.934 10.239 1.00 . A A . 76 ILE HB 1 1
14 17703 1 1 76 ILE HD11 H -25.540 -19.407 9.403 1.00 . A A . 76 ILE HD11 1 1
14 17704 1 1 76 ILE HD12 H -23.972 -19.949 8.805 1.00 . A A . 76 ILE HD12 1 1
14 17705 1 1 76 ILE HD13 H -24.138 -19.398 10.472 1.00 . A A . 76 ILE HD13 1 1
14 17706 1 1 76 ILE HG12 H -23.888 -17.863 7.975 1.00 . A A . 76 ILE HG12 1 1
14 17707 1 1 76 ILE HG13 H -23.299 -17.498 9.593 1.00 . A A . 76 ILE HG13 1 1
14 17708 1 1 76 ILE HG21 H -26.400 -18.229 7.999 1.00 . A A . 76 ILE HG21 1 1
14 17709 1 1 76 ILE HG22 H -27.398 -17.015 8.799 1.00 . A A . 76 ILE HG22 1 1
14 17710 1 1 76 ILE HG23 H -26.408 -16.567 7.410 1.00 . A A . 76 ILE HG23 1 1
14 17711 1 1 76 ILE N N -23.737 -15.058 9.884 1.00 . A A . 76 ILE N 1 1
14 17712 1 1 76 ILE O O -26.424 -13.784 8.226 1.00 . A A . 76 ILE O 1 1
14 17713 1 1 77 ASN C C -27.252 -12.093 10.757 1.00 . A A . 77 ASN C 1 1
14 17714 1 1 77 ASN CA C -27.687 -13.553 10.681 1.00 . A A . 77 ASN CA 1 1
14 17715 1 1 77 ASN CB C -28.338 -13.972 12.002 1.00 . A A . 77 ASN CB 1 1
14 17716 1 1 77 ASN CG C -29.208 -15.205 11.852 1.00 . A A . 77 ASN CG 1 1
14 17717 1 1 77 ASN H H -26.181 -14.984 11.089 1.00 . A A . 77 ASN H 1 1
14 17718 1 1 77 ASN HA H -28.408 -13.662 9.885 1.00 . A A . 77 ASN HA 1 1
14 17719 1 1 77 ASN HB2 H -27.565 -14.186 12.725 1.00 . A A . 77 ASN HB2 1 1
14 17720 1 1 77 ASN HB3 H -28.952 -13.162 12.366 1.00 . A A . 77 ASN HB3 1 1
14 17721 1 1 77 ASN HD21 H -29.881 -14.985 13.711 1.00 . A A . 77 ASN HD21 1 1
14 17722 1 1 77 ASN HD22 H -30.512 -16.336 12.838 1.00 . A A . 77 ASN HD22 1 1
14 17723 1 1 77 ASN N N -26.553 -14.420 10.380 1.00 . A A . 77 ASN N 1 1
14 17724 1 1 77 ASN ND2 N -29.941 -15.543 12.907 1.00 . A A . 77 ASN ND2 1 1
14 17725 1 1 77 ASN O O -27.971 -11.197 10.318 1.00 . A A . 77 ASN O 1 1
14 17726 1 1 77 ASN OD1 O -29.221 -15.846 10.801 1.00 . A A . 77 ASN OD1 1 1
14 17727 1 1 78 GLY C C -26.204 -9.746 12.576 1.00 . A A . 78 GLY C 1 1
14 17728 1 1 78 GLY CA C -25.556 -10.510 11.438 1.00 . A A . 78 GLY CA 1 1
14 17729 1 1 78 GLY H H -25.537 -12.617 11.649 1.00 . A A . 78 GLY H 1 1
14 17730 1 1 78 GLY HA2 H -24.491 -10.554 11.608 1.00 . A A . 78 GLY HA2 1 1
14 17731 1 1 78 GLY HA3 H -25.742 -9.982 10.514 1.00 . A A . 78 GLY HA3 1 1
14 17732 1 1 78 GLY N N -26.068 -11.862 11.316 1.00 . A A . 78 GLY N 1 1
14 17733 1 1 78 GLY O O -25.541 -9.391 13.551 1.00 . A A . 78 GLY O 1 1
14 17734 1 1 79 SER C C -28.144 -9.465 14.823 1.00 . A A . 79 SER C 1 1
14 17735 1 1 79 SER CA C -28.238 -8.757 13.475 1.00 . A A . 79 SER CA 1 1
14 17736 1 1 79 SER CB C -29.705 -8.605 13.067 1.00 . A A . 79 SER CB 1 1
14 17737 1 1 79 SER H H -27.975 -9.799 11.650 1.00 . A A . 79 SER H 1 1
14 17738 1 1 79 SER HA H -27.795 -7.777 13.565 1.00 . A A . 79 SER HA 1 1
14 17739 1 1 79 SER HB2 H -30.081 -9.556 12.723 1.00 . A A . 79 SER HB2 1 1
14 17740 1 1 79 SER HB3 H -30.281 -8.278 13.921 1.00 . A A . 79 SER HB3 1 1
14 17741 1 1 79 SER HG H -29.129 -7.751 11.401 1.00 . A A . 79 SER HG 1 1
14 17742 1 1 79 SER N N -27.502 -9.490 12.451 1.00 . A A . 79 SER N 1 1
14 17743 1 1 79 SER O O -28.780 -10.496 15.041 1.00 . A A . 79 SER O 1 1
14 17744 1 1 79 SER OG O -29.849 -7.653 12.028 1.00 . A A . 79 SER OG 1 1
14 17745 1 1 80 GLY C C -28.454 -9.442 17.862 1.00 . A A . 80 GLY C 1 1
14 17746 1 1 80 GLY CA C -27.181 -9.494 17.041 1.00 . A A . 80 GLY CA 1 1
14 17747 1 1 80 GLY H H -26.862 -8.082 15.495 1.00 . A A . 80 GLY H 1 1
14 17748 1 1 80 GLY HA2 H -26.881 -10.525 16.926 1.00 . A A . 80 GLY HA2 1 1
14 17749 1 1 80 GLY HA3 H -26.405 -8.959 17.568 1.00 . A A . 80 GLY HA3 1 1
14 17750 1 1 80 GLY N N -27.345 -8.904 15.725 1.00 . A A . 80 GLY N 1 1
14 17751 1 1 80 GLY O O -29.435 -8.801 17.486 1.00 . A A . 80 GLY O 1 1
14 17752 1 1 81 PRO C C -29.858 -8.841 20.601 1.00 . A A . 81 PRO C 1 1
14 17753 1 1 81 PRO CA C -29.605 -10.178 19.912 1.00 . A A . 81 PRO CA 1 1
14 17754 1 1 81 PRO CB C -29.213 -11.243 20.939 1.00 . A A . 81 PRO CB 1 1
14 17755 1 1 81 PRO CD C -27.314 -10.919 19.523 1.00 . A A . 81 PRO CD 1 1
14 17756 1 1 81 PRO CG C -27.723 -11.244 20.933 1.00 . A A . 81 PRO CG 1 1
14 17757 1 1 81 PRO HA H -30.500 -10.489 19.393 1.00 . A A . 81 PRO HA 1 1
14 17758 1 1 81 PRO HB2 H -29.605 -10.973 21.910 1.00 . A A . 81 PRO HB2 1 1
14 17759 1 1 81 PRO HB3 H -29.609 -12.201 20.639 1.00 . A A . 81 PRO HB3 1 1
14 17760 1 1 81 PRO HD2 H -26.406 -10.334 19.519 1.00 . A A . 81 PRO HD2 1 1
14 17761 1 1 81 PRO HD3 H -27.185 -11.825 18.950 1.00 . A A . 81 PRO HD3 1 1
14 17762 1 1 81 PRO HG2 H -27.353 -10.493 21.614 1.00 . A A . 81 PRO HG2 1 1
14 17763 1 1 81 PRO HG3 H -27.356 -12.220 21.214 1.00 . A A . 81 PRO HG3 1 1
14 17764 1 1 81 PRO N N -28.449 -10.132 19.012 1.00 . A A . 81 PRO N 1 1
14 17765 1 1 81 PRO O O -31.001 -8.400 20.720 1.00 . A A . 81 PRO O 1 1
14 17766 1 1 82 SER C C -29.876 -6.996 22.896 1.00 . A A . 82 SER C 1 1
14 17767 1 1 82 SER CA C -28.891 -6.916 21.733 1.00 . A A . 82 SER CA 1 1
14 17768 1 1 82 SER CB C -29.332 -5.830 20.750 1.00 . A A . 82 SER CB 1 1
14 17769 1 1 82 SER H H -27.900 -8.605 20.928 1.00 . A A . 82 SER H 1 1
14 17770 1 1 82 SER HA H -27.915 -6.664 22.120 1.00 . A A . 82 SER HA 1 1
14 17771 1 1 82 SER HB2 H -30.377 -5.962 20.517 1.00 . A A . 82 SER HB2 1 1
14 17772 1 1 82 SER HB3 H -29.183 -4.859 21.200 1.00 . A A . 82 SER HB3 1 1
14 17773 1 1 82 SER HG H -28.958 -5.289 18.905 1.00 . A A . 82 SER HG 1 1
14 17774 1 1 82 SER N N -28.784 -8.201 21.053 1.00 . A A . 82 SER N 1 1
14 17775 1 1 82 SER O O -31.062 -6.709 22.739 1.00 . A A . 82 SER O 1 1
14 17776 1 1 82 SER OG O -28.584 -5.896 19.548 1.00 . A A . 82 SER OG 1 1
14 17777 1 1 83 SER C C -29.352 -7.688 26.501 1.00 . A A . 83 SER C 1 1
14 17778 1 1 83 SER CA C -30.209 -7.511 25.251 1.00 . A A . 83 SER CA 1 1
14 17779 1 1 83 SER CB C -31.169 -8.693 25.106 1.00 . A A . 83 SER CB 1 1
14 17780 1 1 83 SER H H -28.419 -7.604 24.123 1.00 . A A . 83 SER H 1 1
14 17781 1 1 83 SER HA H -30.783 -6.602 25.348 1.00 . A A . 83 SER HA 1 1
14 17782 1 1 83 SER HB2 H -31.135 -9.060 24.092 1.00 . A A . 83 SER HB2 1 1
14 17783 1 1 83 SER HB3 H -30.872 -9.480 25.784 1.00 . A A . 83 SER HB3 1 1
14 17784 1 1 83 SER HG H -32.522 -7.875 26.264 1.00 . A A . 83 SER HG 1 1
14 17785 1 1 83 SER N N -29.374 -7.389 24.062 1.00 . A A . 83 SER N 1 1
14 17786 1 1 83 SER O O -28.144 -7.905 26.414 1.00 . A A . 83 SER O 1 1
14 17787 1 1 83 SER OG O -32.500 -8.309 25.408 1.00 . A A . 83 SER OG 1 1
14 17788 1 1 84 GLY C C -28.090 -6.797 29.027 1.00 . A A . 84 GLY C 1 1
14 17789 1 1 84 GLY CA C -29.269 -7.743 28.917 1.00 . A A . 84 GLY CA 1 1
14 17790 1 1 84 GLY H H -30.952 -7.417 27.674 1.00 . A A . 84 GLY H 1 1
14 17791 1 1 84 GLY HA2 H -29.948 -7.552 29.734 1.00 . A A . 84 GLY HA2 1 1
14 17792 1 1 84 GLY HA3 H -28.909 -8.759 28.992 1.00 . A A . 84 GLY HA3 1 1
14 17793 1 1 84 GLY N N -29.988 -7.592 27.665 1.00 . A A . 84 GLY N 1 1
14 17794 1 1 84 GLY O O -28.220 -5.692 29.552 1.00 . A A . 84 GLY O 1 1
15 17795 1 1 1 GLY C C -22.306 10.618 -9.920 1.00 . A A . 1 GLY C 1 1
15 17796 1 1 1 GLY CA C -22.286 12.075 -10.339 1.00 . A A . 1 GLY CA 1 1
15 17797 1 1 1 GLY H1 H -23.512 13.732 -9.855 1.00 . A A . 1 GLY H1 1 1
15 17798 1 1 1 GLY HA2 H -22.129 12.130 -11.406 1.00 . A A . 1 GLY HA2 1 1
15 17799 1 1 1 GLY HA3 H -21.466 12.570 -9.839 1.00 . A A . 1 GLY HA3 1 1
15 17800 1 1 1 GLY N N -23.520 12.764 -10.010 1.00 . A A . 1 GLY N 1 1
15 17801 1 1 1 GLY O O -22.227 10.306 -8.732 1.00 . A A . 1 GLY O 1 1
15 17802 1 1 2 SER C C -21.039 7.715 -10.565 1.00 . A A . 2 SER C 1 1
15 17803 1 1 2 SER CA C -22.450 8.293 -10.624 1.00 . A A . 2 SER CA 1 1
15 17804 1 1 2 SER CB C -23.265 7.567 -11.696 1.00 . A A . 2 SER CB 1 1
15 17805 1 1 2 SER H H -22.472 10.036 -11.826 1.00 . A A . 2 SER H 1 1
15 17806 1 1 2 SER HA H -22.925 8.150 -9.665 1.00 . A A . 2 SER HA 1 1
15 17807 1 1 2 SER HB2 H -22.626 7.334 -12.535 1.00 . A A . 2 SER HB2 1 1
15 17808 1 1 2 SER HB3 H -23.665 6.653 -11.283 1.00 . A A . 2 SER HB3 1 1
15 17809 1 1 2 SER HG H -24.951 7.833 -12.659 1.00 . A A . 2 SER HG 1 1
15 17810 1 1 2 SER N N -22.413 9.724 -10.898 1.00 . A A . 2 SER N 1 1
15 17811 1 1 2 SER O O -20.338 7.653 -11.575 1.00 . A A . 2 SER O 1 1
15 17812 1 1 2 SER OG O -24.340 8.372 -12.151 1.00 . A A . 2 SER OG 1 1
15 17813 1 1 3 SER C C -19.280 5.790 -7.973 1.00 . A A . 3 SER C 1 1
15 17814 1 1 3 SER CA C -19.300 6.724 -9.180 1.00 . A A . 3 SER CA 1 1
15 17815 1 1 3 SER CB C -18.267 7.837 -8.995 1.00 . A A . 3 SER CB 1 1
15 17816 1 1 3 SER H H -21.233 7.369 -8.605 1.00 . A A . 3 SER H 1 1
15 17817 1 1 3 SER HA H -19.051 6.155 -10.063 1.00 . A A . 3 SER HA 1 1
15 17818 1 1 3 SER HB2 H -17.309 7.400 -8.757 1.00 . A A . 3 SER HB2 1 1
15 17819 1 1 3 SER HB3 H -18.186 8.404 -9.912 1.00 . A A . 3 SER HB3 1 1
15 17820 1 1 3 SER HG H -19.046 9.502 -8.318 1.00 . A A . 3 SER HG 1 1
15 17821 1 1 3 SER N N -20.629 7.293 -9.373 1.00 . A A . 3 SER N 1 1
15 17822 1 1 3 SER O O -18.942 4.613 -8.090 1.00 . A A . 3 SER O 1 1
15 17823 1 1 3 SER OG O -18.643 8.713 -7.947 1.00 . A A . 3 SER OG 1 1
15 17824 1 1 4 GLY C C -18.501 5.852 -4.677 1.00 . A A . 4 GLY C 1 1
15 17825 1 1 4 GLY CA C -19.660 5.529 -5.599 1.00 . A A . 4 GLY CA 1 1
15 17826 1 1 4 GLY H H -19.903 7.271 -6.778 1.00 . A A . 4 GLY H 1 1
15 17827 1 1 4 GLY HA2 H -20.586 5.711 -5.074 1.00 . A A . 4 GLY HA2 1 1
15 17828 1 1 4 GLY HA3 H -19.610 4.484 -5.869 1.00 . A A . 4 GLY HA3 1 1
15 17829 1 1 4 GLY N N -19.644 6.327 -6.812 1.00 . A A . 4 GLY N 1 1
15 17830 1 1 4 GLY O O -18.274 7.013 -4.337 1.00 . A A . 4 GLY O 1 1
15 17831 1 1 5 SER C C -15.655 3.831 -3.495 1.00 . A A . 5 SER C 1 1
15 17832 1 1 5 SER CA C -16.628 5.001 -3.377 1.00 . A A . 5 SER CA 1 1
15 17833 1 1 5 SER CB C -17.104 5.138 -1.929 1.00 . A A . 5 SER CB 1 1
15 17834 1 1 5 SER H H -17.998 3.920 -4.576 1.00 . A A . 5 SER H 1 1
15 17835 1 1 5 SER HA H -16.119 5.908 -3.666 1.00 . A A . 5 SER HA 1 1
15 17836 1 1 5 SER HB2 H -16.470 4.547 -1.287 1.00 . A A . 5 SER HB2 1 1
15 17837 1 1 5 SER HB3 H -17.051 6.175 -1.632 1.00 . A A . 5 SER HB3 1 1
15 17838 1 1 5 SER HG H -18.447 3.819 -1.385 1.00 . A A . 5 SER HG 1 1
15 17839 1 1 5 SER N N -17.766 4.822 -4.270 1.00 . A A . 5 SER N 1 1
15 17840 1 1 5 SER O O -16.047 2.717 -3.842 1.00 . A A . 5 SER O 1 1
15 17841 1 1 5 SER OG O -18.442 4.690 -1.788 1.00 . A A . 5 SER OG 1 1
15 17842 1 1 6 SER C C -12.933 2.612 -1.887 1.00 . A A . 6 SER C 1 1
15 17843 1 1 6 SER CA C -13.355 3.065 -3.281 1.00 . A A . 6 SER CA 1 1
15 17844 1 1 6 SER CB C -12.139 3.588 -4.049 1.00 . A A . 6 SER CB 1 1
15 17845 1 1 6 SER H H -14.135 5.003 -2.933 1.00 . A A . 6 SER H 1 1
15 17846 1 1 6 SER HA H -13.769 2.221 -3.812 1.00 . A A . 6 SER HA 1 1
15 17847 1 1 6 SER HB2 H -12.472 4.218 -4.860 1.00 . A A . 6 SER HB2 1 1
15 17848 1 1 6 SER HB3 H -11.514 4.163 -3.380 1.00 . A A . 6 SER HB3 1 1
15 17849 1 1 6 SER HG H -10.519 2.850 -4.867 1.00 . A A . 6 SER HG 1 1
15 17850 1 1 6 SER N N -14.385 4.094 -3.204 1.00 . A A . 6 SER N 1 1
15 17851 1 1 6 SER O O -12.161 3.289 -1.209 1.00 . A A . 6 SER O 1 1
15 17852 1 1 6 SER OG O -11.375 2.521 -4.583 1.00 . A A . 6 SER OG 1 1
15 17853 1 1 7 GLY C C -12.885 -0.561 -0.169 1.00 . A A . 7 GLY C 1 1
15 17854 1 1 7 GLY CA C -13.115 0.937 -0.153 1.00 . A A . 7 GLY CA 1 1
15 17855 1 1 7 GLY H H -14.059 0.965 -2.048 1.00 . A A . 7 GLY H 1 1
15 17856 1 1 7 GLY HA2 H -12.219 1.424 0.201 1.00 . A A . 7 GLY HA2 1 1
15 17857 1 1 7 GLY HA3 H -13.925 1.158 0.527 1.00 . A A . 7 GLY HA3 1 1
15 17858 1 1 7 GLY N N -13.448 1.462 -1.464 1.00 . A A . 7 GLY N 1 1
15 17859 1 1 7 GLY O O -12.834 -1.192 -1.225 1.00 . A A . 7 GLY O 1 1
15 17860 1 1 8 PRO C C -13.741 -3.418 0.801 1.00 . A A . 8 PRO C 1 1
15 17861 1 1 8 PRO CA C -12.512 -2.595 1.171 1.00 . A A . 8 PRO CA 1 1
15 17862 1 1 8 PRO CB C -12.190 -2.755 2.659 1.00 . A A . 8 PRO CB 1 1
15 17863 1 1 8 PRO CD C -12.792 -0.465 2.325 1.00 . A A . 8 PRO CD 1 1
15 17864 1 1 8 PRO CG C -12.854 -1.594 3.316 1.00 . A A . 8 PRO CG 1 1
15 17865 1 1 8 PRO HA H -11.669 -2.924 0.581 1.00 . A A . 8 PRO HA 1 1
15 17866 1 1 8 PRO HB2 H -12.588 -3.694 3.017 1.00 . A A . 8 PRO HB2 1 1
15 17867 1 1 8 PRO HB3 H -11.121 -2.731 2.804 1.00 . A A . 8 PRO HB3 1 1
15 17868 1 1 8 PRO HD2 H -13.674 0.152 2.401 1.00 . A A . 8 PRO HD2 1 1
15 17869 1 1 8 PRO HD3 H -11.901 0.126 2.482 1.00 . A A . 8 PRO HD3 1 1
15 17870 1 1 8 PRO HG2 H -13.881 -1.839 3.542 1.00 . A A . 8 PRO HG2 1 1
15 17871 1 1 8 PRO HG3 H -12.322 -1.331 4.219 1.00 . A A . 8 PRO HG3 1 1
15 17872 1 1 8 PRO N N -12.741 -1.155 1.025 1.00 . A A . 8 PRO N 1 1
15 17873 1 1 8 PRO O O -14.873 -2.953 0.931 1.00 . A A . 8 PRO O 1 1
15 17874 1 1 9 TRP C C -15.196 -6.227 1.170 1.00 . A A . 9 TRP C 1 1
15 17875 1 1 9 TRP CA C -14.601 -5.530 -0.049 1.00 . A A . 9 TRP CA 1 1
15 17876 1 1 9 TRP CB C -14.105 -6.570 -1.055 1.00 . A A . 9 TRP CB 1 1
15 17877 1 1 9 TRP CD1 C -15.949 -7.619 -2.493 1.00 . A A . 9 TRP CD1 1 1
15 17878 1 1 9 TRP CD2 C -15.460 -8.773 -0.637 1.00 . A A . 9 TRP CD2 1 1
15 17879 1 1 9 TRP CE2 C -16.481 -9.451 -1.332 1.00 . A A . 9 TRP CE2 1 1
15 17880 1 1 9 TRP CE3 C -14.988 -9.314 0.562 1.00 . A A . 9 TRP CE3 1 1
15 17881 1 1 9 TRP CG C -15.134 -7.604 -1.397 1.00 . A A . 9 TRP CG 1 1
15 17882 1 1 9 TRP CH2 C -16.554 -11.146 0.311 1.00 . A A . 9 TRP CH2 1 1
15 17883 1 1 9 TRP CZ2 C -17.036 -10.639 -0.866 1.00 . A A . 9 TRP CZ2 1 1
15 17884 1 1 9 TRP CZ3 C -15.540 -10.493 1.024 1.00 . A A . 9 TRP CZ3 1 1
15 17885 1 1 9 TRP H H -12.586 -4.957 0.259 1.00 . A A . 9 TRP H 1 1
15 17886 1 1 9 TRP HA H -15.367 -4.928 -0.515 1.00 . A A . 9 TRP HA 1 1
15 17887 1 1 9 TRP HB2 H -13.818 -6.070 -1.968 1.00 . A A . 9 TRP HB2 1 1
15 17888 1 1 9 TRP HB3 H -13.245 -7.078 -0.642 1.00 . A A . 9 TRP HB3 1 1
15 17889 1 1 9 TRP HD1 H -15.945 -6.863 -3.263 1.00 . A A . 9 TRP HD1 1 1
15 17890 1 1 9 TRP HE1 H -17.432 -8.960 -3.136 1.00 . A A . 9 TRP HE1 1 1
15 17891 1 1 9 TRP HE3 H -14.206 -8.825 1.125 1.00 . A A . 9 TRP HE3 1 1
15 17892 1 1 9 TRP HH2 H -16.956 -12.065 0.709 1.00 . A A . 9 TRP HH2 1 1
15 17893 1 1 9 TRP HZ2 H -17.818 -11.155 -1.404 1.00 . A A . 9 TRP HZ2 1 1
15 17894 1 1 9 TRP HZ3 H -15.188 -10.926 1.948 1.00 . A A . 9 TRP HZ3 1 1
15 17895 1 1 9 TRP N N -13.511 -4.642 0.340 1.00 . A A . 9 TRP N 1 1
15 17896 1 1 9 TRP NE1 N -16.762 -8.726 -2.460 1.00 . A A . 9 TRP NE1 1 1
15 17897 1 1 9 TRP O O -14.488 -6.526 2.131 1.00 . A A . 9 TRP O 1 1
15 17898 1 1 10 GLN C C -18.316 -8.031 1.706 1.00 . A A . 10 GLN C 1 1
15 17899 1 1 10 GLN CA C -17.188 -7.145 2.223 1.00 . A A . 10 GLN CA 1 1
15 17900 1 1 10 GLN CB C -17.745 -6.108 3.200 1.00 . A A . 10 GLN CB 1 1
15 17901 1 1 10 GLN CD C -19.622 -4.417 3.229 1.00 . A A . 10 GLN CD 1 1
15 17902 1 1 10 GLN CG C -18.376 -4.906 2.517 1.00 . A A . 10 GLN CG 1 1
15 17903 1 1 10 GLN H H -17.009 -6.220 0.328 1.00 . A A . 10 GLN H 1 1
15 17904 1 1 10 GLN HA H -16.469 -7.763 2.740 1.00 . A A . 10 GLN HA 1 1
15 17905 1 1 10 GLN HB2 H -18.496 -6.580 3.818 1.00 . A A . 10 GLN HB2 1 1
15 17906 1 1 10 GLN HB3 H -16.942 -5.756 3.830 1.00 . A A . 10 GLN HB3 1 1
15 17907 1 1 10 GLN HE21 H -20.542 -4.148 1.487 1.00 . A A . 10 GLN HE21 1 1
15 17908 1 1 10 GLN HE22 H -21.464 -3.751 2.892 1.00 . A A . 10 GLN HE22 1 1
15 17909 1 1 10 GLN HG2 H -17.655 -4.102 2.494 1.00 . A A . 10 GLN HG2 1 1
15 17910 1 1 10 GLN HG3 H -18.640 -5.180 1.507 1.00 . A A . 10 GLN HG3 1 1
15 17911 1 1 10 GLN N N -16.499 -6.483 1.122 1.00 . A A . 10 GLN N 1 1
15 17912 1 1 10 GLN NE2 N -20.646 -4.069 2.459 1.00 . A A . 10 GLN NE2 1 1
15 17913 1 1 10 GLN O O -18.831 -7.842 0.604 1.00 . A A . 10 GLN O 1 1
15 17914 1 1 10 GLN OE1 O -19.664 -4.353 4.458 1.00 . A A . 10 GLN OE1 1 1
15 17915 1 1 11 PRO C C -21.153 -9.291 2.151 1.00 . A A . 11 PRO C 1 1
15 17916 1 1 11 PRO CA C -19.782 -9.958 2.164 1.00 . A A . 11 PRO CA 1 1
15 17917 1 1 11 PRO CB C -19.711 -11.014 3.270 1.00 . A A . 11 PRO CB 1 1
15 17918 1 1 11 PRO CD C -18.141 -9.306 3.847 1.00 . A A . 11 PRO CD 1 1
15 17919 1 1 11 PRO CG C -19.100 -10.307 4.430 1.00 . A A . 11 PRO CG 1 1
15 17920 1 1 11 PRO HA H -19.601 -10.424 1.206 1.00 . A A . 11 PRO HA 1 1
15 17921 1 1 11 PRO HB2 H -20.707 -11.365 3.500 1.00 . A A . 11 PRO HB2 1 1
15 17922 1 1 11 PRO HB3 H -19.099 -11.841 2.944 1.00 . A A . 11 PRO HB3 1 1
15 17923 1 1 11 PRO HD2 H -18.113 -8.413 4.453 1.00 . A A . 11 PRO HD2 1 1
15 17924 1 1 11 PRO HD3 H -17.154 -9.736 3.758 1.00 . A A . 11 PRO HD3 1 1
15 17925 1 1 11 PRO HG2 H -19.867 -9.805 4.999 1.00 . A A . 11 PRO HG2 1 1
15 17926 1 1 11 PRO HG3 H -18.571 -11.014 5.052 1.00 . A A . 11 PRO HG3 1 1
15 17927 1 1 11 PRO N N -18.710 -9.023 2.519 1.00 . A A . 11 PRO N 1 1
15 17928 1 1 11 PRO O O -21.409 -8.328 2.874 1.00 . A A . 11 PRO O 1 1
15 17929 1 1 12 PRO C C -24.266 -9.560 2.422 1.00 . A A . 12 PRO C 1 1
15 17930 1 1 12 PRO CA C -23.419 -9.284 1.184 1.00 . A A . 12 PRO CA 1 1
15 17931 1 1 12 PRO CB C -23.981 -10.035 -0.026 1.00 . A A . 12 PRO CB 1 1
15 17932 1 1 12 PRO CD C -21.823 -10.961 0.418 1.00 . A A . 12 PRO CD 1 1
15 17933 1 1 12 PRO CG C -23.199 -11.302 -0.082 1.00 . A A . 12 PRO CG 1 1
15 17934 1 1 12 PRO HA H -23.415 -8.223 0.981 1.00 . A A . 12 PRO HA 1 1
15 17935 1 1 12 PRO HB2 H -25.034 -10.226 0.123 1.00 . A A . 12 PRO HB2 1 1
15 17936 1 1 12 PRO HB3 H -23.840 -9.444 -0.919 1.00 . A A . 12 PRO HB3 1 1
15 17937 1 1 12 PRO HD2 H -21.403 -11.794 0.963 1.00 . A A . 12 PRO HD2 1 1
15 17938 1 1 12 PRO HD3 H -21.180 -10.684 -0.404 1.00 . A A . 12 PRO HD3 1 1
15 17939 1 1 12 PRO HG2 H -23.656 -12.044 0.554 1.00 . A A . 12 PRO HG2 1 1
15 17940 1 1 12 PRO HG3 H -23.150 -11.657 -1.101 1.00 . A A . 12 PRO HG3 1 1
15 17941 1 1 12 PRO N N -22.058 -9.814 1.310 1.00 . A A . 12 PRO N 1 1
15 17942 1 1 12 PRO O O -23.769 -10.076 3.422 1.00 . A A . 12 PRO O 1 1
15 17943 1 1 13 ALA C C -27.122 -10.799 3.375 1.00 . A A . 13 ALA C 1 1
15 17944 1 1 13 ALA CA C -26.462 -9.426 3.461 1.00 . A A . 13 ALA CA 1 1
15 17945 1 1 13 ALA CB C -27.519 -8.332 3.492 1.00 . A A . 13 ALA CB 1 1
15 17946 1 1 13 ALA H H -25.884 -8.806 1.522 1.00 . A A . 13 ALA H 1 1
15 17947 1 1 13 ALA HA H -25.892 -9.369 4.377 1.00 . A A . 13 ALA HA 1 1
15 17948 1 1 13 ALA HB1 H -28.481 -8.754 3.240 1.00 . A A . 13 ALA HB1 1 1
15 17949 1 1 13 ALA HB2 H -27.562 -7.902 4.481 1.00 . A A . 13 ALA HB2 1 1
15 17950 1 1 13 ALA HB3 H -27.264 -7.565 2.776 1.00 . A A . 13 ALA HB3 1 1
15 17951 1 1 13 ALA N N -25.547 -9.213 2.347 1.00 . A A . 13 ALA N 1 1
15 17952 1 1 13 ALA O O -27.359 -11.449 4.393 1.00 . A A . 13 ALA O 1 1
15 17953 1 1 14 ASP C C -27.028 -13.657 2.049 1.00 . A A . 14 ASP C 1 1
15 17954 1 1 14 ASP CA C -28.048 -12.529 1.935 1.00 . A A . 14 ASP CA 1 1
15 17955 1 1 14 ASP CB C -28.719 -12.568 0.561 1.00 . A A . 14 ASP CB 1 1
15 17956 1 1 14 ASP CG C -30.228 -12.679 0.656 1.00 . A A . 14 ASP CG 1 1
15 17957 1 1 14 ASP H H -27.202 -10.669 1.382 1.00 . A A . 14 ASP H 1 1
15 17958 1 1 14 ASP HA H -28.801 -12.663 2.697 1.00 . A A . 14 ASP HA 1 1
15 17959 1 1 14 ASP HB2 H -28.477 -11.662 0.024 1.00 . A A . 14 ASP HB2 1 1
15 17960 1 1 14 ASP HB3 H -28.346 -13.419 0.010 1.00 . A A . 14 ASP HB3 1 1
15 17961 1 1 14 ASP N N -27.416 -11.233 2.154 1.00 . A A . 14 ASP N 1 1
15 17962 1 1 14 ASP O O -27.296 -14.692 2.660 1.00 . A A . 14 ASP O 1 1
15 17963 1 1 14 ASP OD1 O -30.714 -13.693 1.199 1.00 . A A . 14 ASP OD1 1 1
15 17964 1 1 14 ASP OD2 O -30.922 -11.753 0.188 1.00 . A A . 14 ASP OD2 1 1
15 17965 1 1 15 LEU C C -25.276 -15.775 0.903 1.00 . A A . 15 LEU C 1 1
15 17966 1 1 15 LEU CA C -24.796 -14.452 1.490 1.00 . A A . 15 LEU CA 1 1
15 17967 1 1 15 LEU CB C -24.312 -14.663 2.926 1.00 . A A . 15 LEU CB 1 1
15 17968 1 1 15 LEU CD1 C -22.470 -14.393 4.604 1.00 . A A . 15 LEU CD1 1 1
15 17969 1 1 15 LEU CD2 C -22.155 -15.907 2.638 1.00 . A A . 15 LEU CD2 1 1
15 17970 1 1 15 LEU CG C -22.798 -14.621 3.137 1.00 . A A . 15 LEU CG 1 1
15 17971 1 1 15 LEU H H -25.701 -12.607 0.985 1.00 . A A . 15 LEU H 1 1
15 17972 1 1 15 LEU HA H -23.975 -14.084 0.893 1.00 . A A . 15 LEU HA 1 1
15 17973 1 1 15 LEU HB2 H -24.752 -13.892 3.540 1.00 . A A . 15 LEU HB2 1 1
15 17974 1 1 15 LEU HB3 H -24.667 -15.629 3.255 1.00 . A A . 15 LEU HB3 1 1
15 17975 1 1 15 LEU HD11 H -21.952 -15.256 4.996 1.00 . A A . 15 LEU HD11 1 1
15 17976 1 1 15 LEU HD12 H -23.385 -14.241 5.158 1.00 . A A . 15 LEU HD12 1 1
15 17977 1 1 15 LEU HD13 H -21.841 -13.521 4.701 1.00 . A A . 15 LEU HD13 1 1
15 17978 1 1 15 LEU HD21 H -21.197 -16.040 3.120 1.00 . A A . 15 LEU HD21 1 1
15 17979 1 1 15 LEU HD22 H -22.014 -15.847 1.568 1.00 . A A . 15 LEU HD22 1 1
15 17980 1 1 15 LEU HD23 H -22.795 -16.744 2.872 1.00 . A A . 15 LEU HD23 1 1
15 17981 1 1 15 LEU HG H -22.385 -13.798 2.571 1.00 . A A . 15 LEU HG 1 1
15 17982 1 1 15 LEU N N -25.857 -13.451 1.456 1.00 . A A . 15 LEU N 1 1
15 17983 1 1 15 LEU O O -24.799 -16.844 1.285 1.00 . A A . 15 LEU O 1 1
15 17984 1 1 16 SER C C -26.394 -16.931 -2.145 1.00 . A A . 16 SER C 1 1
15 17985 1 1 16 SER CA C -26.768 -16.887 -0.666 1.00 . A A . 16 SER CA 1 1
15 17986 1 1 16 SER CB C -28.290 -16.922 -0.512 1.00 . A A . 16 SER CB 1 1
15 17987 1 1 16 SER H H -26.561 -14.814 -0.289 1.00 . A A . 16 SER H 1 1
15 17988 1 1 16 SER HA H -26.345 -17.750 -0.174 1.00 . A A . 16 SER HA 1 1
15 17989 1 1 16 SER HB2 H -28.742 -16.336 -1.298 1.00 . A A . 16 SER HB2 1 1
15 17990 1 1 16 SER HB3 H -28.633 -17.944 -0.582 1.00 . A A . 16 SER HB3 1 1
15 17991 1 1 16 SER HG H -28.900 -17.109 1.340 1.00 . A A . 16 SER HG 1 1
15 17992 1 1 16 SER N N -26.222 -15.695 -0.028 1.00 . A A . 16 SER N 1 1
15 17993 1 1 16 SER O O -27.108 -17.512 -2.960 1.00 . A A . 16 SER O 1 1
15 17994 1 1 16 SER OG O -28.688 -16.390 0.740 1.00 . A A . 16 SER OG 1 1
15 17995 1 1 17 GLY C C -23.306 -16.226 -3.977 1.00 . A A . 17 GLY C 1 1
15 17996 1 1 17 GLY CA C -24.816 -16.291 -3.861 1.00 . A A . 17 GLY CA 1 1
15 17997 1 1 17 GLY H H -24.737 -15.865 -1.789 1.00 . A A . 17 GLY H 1 1
15 17998 1 1 17 GLY HA2 H -25.166 -17.184 -4.356 1.00 . A A . 17 GLY HA2 1 1
15 17999 1 1 17 GLY HA3 H -25.240 -15.429 -4.354 1.00 . A A . 17 GLY HA3 1 1
15 18000 1 1 17 GLY N N -25.267 -16.312 -2.482 1.00 . A A . 17 GLY N 1 1
15 18001 1 1 17 GLY O O -22.772 -15.770 -4.989 1.00 . A A . 17 GLY O 1 1
15 18002 1 1 18 LEU C C -20.600 -18.068 -3.192 1.00 . A A . 18 LEU C 1 1
15 18003 1 1 18 LEU CA C -21.156 -16.673 -2.926 1.00 . A A . 18 LEU CA 1 1
15 18004 1 1 18 LEU CB C -20.640 -16.154 -1.583 1.00 . A A . 18 LEU CB 1 1
15 18005 1 1 18 LEU CD1 C -20.458 -14.334 0.131 1.00 . A A . 18 LEU CD1 1 1
15 18006 1 1 18 LEU CD2 C -20.401 -13.765 -2.304 1.00 . A A . 18 LEU CD2 1 1
15 18007 1 1 18 LEU CG C -20.977 -14.700 -1.251 1.00 . A A . 18 LEU CG 1 1
15 18008 1 1 18 LEU H H -23.095 -17.034 -2.161 1.00 . A A . 18 LEU H 1 1
15 18009 1 1 18 LEU HA H -20.822 -16.010 -3.711 1.00 . A A . 18 LEU HA 1 1
15 18010 1 1 18 LEU HB2 H -21.059 -16.776 -0.806 1.00 . A A . 18 LEU HB2 1 1
15 18011 1 1 18 LEU HB3 H -19.564 -16.254 -1.581 1.00 . A A . 18 LEU HB3 1 1
15 18012 1 1 18 LEU HD11 H -19.569 -13.730 0.033 1.00 . A A . 18 LEU HD11 1 1
15 18013 1 1 18 LEU HD12 H -20.222 -15.235 0.677 1.00 . A A . 18 LEU HD12 1 1
15 18014 1 1 18 LEU HD13 H -21.215 -13.777 0.664 1.00 . A A . 18 LEU HD13 1 1
15 18015 1 1 18 LEU HD21 H -20.609 -12.742 -2.029 1.00 . A A . 18 LEU HD21 1 1
15 18016 1 1 18 LEU HD22 H -20.855 -13.979 -3.262 1.00 . A A . 18 LEU HD22 1 1
15 18017 1 1 18 LEU HD23 H -19.334 -13.912 -2.370 1.00 . A A . 18 LEU HD23 1 1
15 18018 1 1 18 LEU HG H -22.052 -14.578 -1.246 1.00 . A A . 18 LEU HG 1 1
15 18019 1 1 18 LEU N N -22.614 -16.683 -2.938 1.00 . A A . 18 LEU N 1 1
15 18020 1 1 18 LEU O O -21.143 -19.065 -2.716 1.00 . A A . 18 LEU O 1 1
15 18021 1 1 19 SER C C -17.960 -19.862 -3.162 1.00 . A A . 19 SER C 1 1
15 18022 1 1 19 SER CA C -18.884 -19.405 -4.286 1.00 . A A . 19 SER CA 1 1
15 18023 1 1 19 SER CB C -18.097 -19.284 -5.593 1.00 . A A . 19 SER CB 1 1
15 18024 1 1 19 SER H H -19.127 -17.301 -4.306 1.00 . A A . 19 SER H 1 1
15 18025 1 1 19 SER HA H -19.667 -20.138 -4.414 1.00 . A A . 19 SER HA 1 1
15 18026 1 1 19 SER HB2 H -17.667 -20.243 -5.841 1.00 . A A . 19 SER HB2 1 1
15 18027 1 1 19 SER HB3 H -18.764 -18.973 -6.384 1.00 . A A . 19 SER HB3 1 1
15 18028 1 1 19 SER HG H -16.206 -18.779 -5.535 1.00 . A A . 19 SER HG 1 1
15 18029 1 1 19 SER N N -19.513 -18.131 -3.955 1.00 . A A . 19 SER N 1 1
15 18030 1 1 19 SER O O -17.689 -19.113 -2.223 1.00 . A A . 19 SER O 1 1
15 18031 1 1 19 SER OG O -17.054 -18.333 -5.474 1.00 . A A . 19 SER OG 1 1
15 18032 1 1 20 ILE C C -15.338 -20.790 -2.093 1.00 . A A . 20 ILE C 1 1
15 18033 1 1 20 ILE CA C -16.583 -21.654 -2.260 1.00 . A A . 20 ILE CA 1 1
15 18034 1 1 20 ILE CB C -16.154 -23.088 -2.621 1.00 . A A . 20 ILE CB 1 1
15 18035 1 1 20 ILE CD1 C -17.051 -25.369 -3.310 1.00 . A A . 20 ILE CD1 1 1
15 18036 1 1 20 ILE CG1 C -17.384 -23.977 -2.820 1.00 . A A . 20 ILE CG1 1 1
15 18037 1 1 20 ILE CG2 C -15.251 -23.659 -1.539 1.00 . A A . 20 ILE CG2 1 1
15 18038 1 1 20 ILE H H -17.730 -21.644 -4.039 1.00 . A A . 20 ILE H 1 1
15 18039 1 1 20 ILE HA H -17.116 -21.684 -1.321 1.00 . A A . 20 ILE HA 1 1
15 18040 1 1 20 ILE HB H -15.593 -23.052 -3.542 1.00 . A A . 20 ILE HB 1 1
15 18041 1 1 20 ILE HD11 H -16.211 -25.321 -3.987 1.00 . A A . 20 ILE HD11 1 1
15 18042 1 1 20 ILE HD12 H -16.802 -25.998 -2.469 1.00 . A A . 20 ILE HD12 1 1
15 18043 1 1 20 ILE HD13 H -17.905 -25.782 -3.827 1.00 . A A . 20 ILE HD13 1 1
15 18044 1 1 20 ILE HG12 H -17.906 -24.073 -1.881 1.00 . A A . 20 ILE HG12 1 1
15 18045 1 1 20 ILE HG13 H -18.038 -23.516 -3.545 1.00 . A A . 20 ILE HG13 1 1
15 18046 1 1 20 ILE HG21 H -15.733 -23.558 -0.577 1.00 . A A . 20 ILE HG21 1 1
15 18047 1 1 20 ILE HG22 H -15.065 -24.704 -1.739 1.00 . A A . 20 ILE HG22 1 1
15 18048 1 1 20 ILE HG23 H -14.314 -23.122 -1.530 1.00 . A A . 20 ILE HG23 1 1
15 18049 1 1 20 ILE N N -17.478 -21.096 -3.267 1.00 . A A . 20 ILE N 1 1
15 18050 1 1 20 ILE O O -14.760 -20.721 -1.009 1.00 . A A . 20 ILE O 1 1
15 18051 1 1 21 GLU C C -14.050 -17.970 -2.402 1.00 . A A . 21 GLU C 1 1
15 18052 1 1 21 GLU CA C -13.755 -19.270 -3.145 1.00 . A A . 21 GLU CA 1 1
15 18053 1 1 21 GLU CB C -13.287 -18.961 -4.569 1.00 . A A . 21 GLU CB 1 1
15 18054 1 1 21 GLU CD C -12.651 -20.009 -6.778 1.00 . A A . 21 GLU CD 1 1
15 18055 1 1 21 GLU CG C -12.640 -20.145 -5.267 1.00 . A A . 21 GLU CG 1 1
15 18056 1 1 21 GLU H H -15.435 -20.226 -4.009 1.00 . A A . 21 GLU H 1 1
15 18057 1 1 21 GLU HA H -12.970 -19.798 -2.625 1.00 . A A . 21 GLU HA 1 1
15 18058 1 1 21 GLU HB2 H -14.138 -18.645 -5.154 1.00 . A A . 21 GLU HB2 1 1
15 18059 1 1 21 GLU HB3 H -12.569 -18.156 -4.532 1.00 . A A . 21 GLU HB3 1 1
15 18060 1 1 21 GLU HG2 H -11.616 -20.226 -4.936 1.00 . A A . 21 GLU HG2 1 1
15 18061 1 1 21 GLU HG3 H -13.176 -21.043 -4.997 1.00 . A A . 21 GLU HG3 1 1
15 18062 1 1 21 GLU N N -14.932 -20.131 -3.174 1.00 . A A . 21 GLU N 1 1
15 18063 1 1 21 GLU O O -13.175 -17.410 -1.741 1.00 . A A . 21 GLU O 1 1
15 18064 1 1 21 GLU OE1 O -12.839 -18.876 -7.269 1.00 . A A . 21 GLU OE1 1 1
15 18065 1 1 21 GLU OE2 O -12.473 -21.034 -7.468 1.00 . A A . 21 GLU OE2 1 1
15 18066 1 1 22 GLU C C -15.883 -16.484 -0.357 1.00 . A A . 22 GLU C 1 1
15 18067 1 1 22 GLU CA C -15.696 -16.263 -1.855 1.00 . A A . 22 GLU CA 1 1
15 18068 1 1 22 GLU CB C -16.994 -15.736 -2.470 1.00 . A A . 22 GLU CB 1 1
15 18069 1 1 22 GLU CD C -16.538 -13.439 -3.416 1.00 . A A . 22 GLU CD 1 1
15 18070 1 1 22 GLU CG C -16.780 -14.904 -3.723 1.00 . A A . 22 GLU CG 1 1
15 18071 1 1 22 GLU H H -15.939 -17.990 -3.056 1.00 . A A . 22 GLU H 1 1
15 18072 1 1 22 GLU HA H -14.915 -15.533 -2.005 1.00 . A A . 22 GLU HA 1 1
15 18073 1 1 22 GLU HB2 H -17.625 -16.575 -2.723 1.00 . A A . 22 GLU HB2 1 1
15 18074 1 1 22 GLU HB3 H -17.501 -15.124 -1.739 1.00 . A A . 22 GLU HB3 1 1
15 18075 1 1 22 GLU HG2 H -15.924 -15.291 -4.255 1.00 . A A . 22 GLU HG2 1 1
15 18076 1 1 22 GLU HG3 H -17.658 -14.986 -4.348 1.00 . A A . 22 GLU HG3 1 1
15 18077 1 1 22 GLU N N -15.287 -17.498 -2.515 1.00 . A A . 22 GLU N 1 1
15 18078 1 1 22 GLU O O -15.732 -15.559 0.442 1.00 . A A . 22 GLU O 1 1
15 18079 1 1 22 GLU OE1 O -15.384 -13.081 -3.103 1.00 . A A . 22 GLU OE1 1 1
15 18080 1 1 22 GLU OE2 O -17.504 -12.651 -3.490 1.00 . A A . 22 GLU OE2 1 1
15 18081 1 1 23 VAL C C -15.136 -17.886 2.223 1.00 . A A . 23 VAL C 1 1
15 18082 1 1 23 VAL CA C -16.420 -18.060 1.419 1.00 . A A . 23 VAL CA 1 1
15 18083 1 1 23 VAL CB C -16.918 -19.509 1.574 1.00 . A A . 23 VAL CB 1 1
15 18084 1 1 23 VAL CG1 C -17.151 -19.840 3.040 1.00 . A A . 23 VAL CG1 1 1
15 18085 1 1 23 VAL CG2 C -18.187 -19.725 0.762 1.00 . A A . 23 VAL CG2 1 1
15 18086 1 1 23 VAL H H -16.319 -18.411 -0.666 1.00 . A A . 23 VAL H 1 1
15 18087 1 1 23 VAL HA H -17.175 -17.397 1.817 1.00 . A A . 23 VAL HA 1 1
15 18088 1 1 23 VAL HB H -16.155 -20.173 1.195 1.00 . A A . 23 VAL HB 1 1
15 18089 1 1 23 VAL HG11 H -17.452 -20.873 3.132 1.00 . A A . 23 VAL HG11 1 1
15 18090 1 1 23 VAL HG12 H -16.238 -19.679 3.595 1.00 . A A . 23 VAL HG12 1 1
15 18091 1 1 23 VAL HG13 H -17.929 -19.202 3.434 1.00 . A A . 23 VAL HG13 1 1
15 18092 1 1 23 VAL HG21 H -18.914 -20.247 1.366 1.00 . A A . 23 VAL HG21 1 1
15 18093 1 1 23 VAL HG22 H -18.589 -18.769 0.460 1.00 . A A . 23 VAL HG22 1 1
15 18094 1 1 23 VAL HG23 H -17.958 -20.313 -0.114 1.00 . A A . 23 VAL HG23 1 1
15 18095 1 1 23 VAL N N -16.213 -17.716 0.017 1.00 . A A . 23 VAL N 1 1
15 18096 1 1 23 VAL O O -15.165 -17.441 3.370 1.00 . A A . 23 VAL O 1 1
15 18097 1 1 24 SER C C -12.467 -16.698 2.742 1.00 . A A . 24 SER C 1 1
15 18098 1 1 24 SER CA C -12.715 -18.128 2.273 1.00 . A A . 24 SER CA 1 1
15 18099 1 1 24 SER CB C -11.596 -18.567 1.326 1.00 . A A . 24 SER CB 1 1
15 18100 1 1 24 SER H H -14.052 -18.590 0.697 1.00 . A A . 24 SER H 1 1
15 18101 1 1 24 SER HA H -12.723 -18.780 3.133 1.00 . A A . 24 SER HA 1 1
15 18102 1 1 24 SER HB2 H -10.973 -17.718 1.090 1.00 . A A . 24 SER HB2 1 1
15 18103 1 1 24 SER HB3 H -11.000 -19.329 1.807 1.00 . A A . 24 SER HB3 1 1
15 18104 1 1 24 SER HG H -12.487 -19.968 0.286 1.00 . A A . 24 SER HG 1 1
15 18105 1 1 24 SER N N -14.010 -18.241 1.613 1.00 . A A . 24 SER N 1 1
15 18106 1 1 24 SER O O -11.747 -16.466 3.713 1.00 . A A . 24 SER O 1 1
15 18107 1 1 24 SER OG O -12.125 -19.094 0.121 1.00 . A A . 24 SER OG 1 1
15 18108 1 1 25 LYS C C -14.059 -13.863 3.282 1.00 . A A . 25 LYS C 1 1
15 18109 1 1 25 LYS CA C -12.916 -14.332 2.387 1.00 . A A . 25 LYS CA 1 1
15 18110 1 1 25 LYS CB C -12.866 -13.479 1.117 1.00 . A A . 25 LYS CB 1 1
15 18111 1 1 25 LYS CD C -11.490 -12.948 -0.916 1.00 . A A . 25 LYS CD 1 1
15 18112 1 1 25 LYS CE C -12.457 -12.803 -2.082 1.00 . A A . 25 LYS CE 1 1
15 18113 1 1 25 LYS CG C -11.940 -14.033 0.049 1.00 . A A . 25 LYS CG 1 1
15 18114 1 1 25 LYS H H -13.631 -15.988 1.279 1.00 . A A . 25 LYS H 1 1
15 18115 1 1 25 LYS HA H -11.986 -14.219 2.923 1.00 . A A . 25 LYS HA 1 1
15 18116 1 1 25 LYS HB2 H -13.861 -13.412 0.703 1.00 . A A . 25 LYS HB2 1 1
15 18117 1 1 25 LYS HB3 H -12.528 -12.486 1.378 1.00 . A A . 25 LYS HB3 1 1
15 18118 1 1 25 LYS HD2 H -11.437 -12.008 -0.388 1.00 . A A . 25 LYS HD2 1 1
15 18119 1 1 25 LYS HD3 H -10.513 -13.203 -1.300 1.00 . A A . 25 LYS HD3 1 1
15 18120 1 1 25 LYS HE2 H -11.927 -13.010 -2.999 1.00 . A A . 25 LYS HE2 1 1
15 18121 1 1 25 LYS HE3 H -13.257 -13.518 -1.959 1.00 . A A . 25 LYS HE3 1 1
15 18122 1 1 25 LYS HG2 H -11.070 -14.459 0.525 1.00 . A A . 25 LYS HG2 1 1
15 18123 1 1 25 LYS HG3 H -12.463 -14.800 -0.505 1.00 . A A . 25 LYS HG3 1 1
15 18124 1 1 25 LYS HZ1 H -14.065 -11.473 -2.005 1.00 . A A . 25 LYS HZ1 1 1
15 18125 1 1 25 LYS HZ2 H -12.850 -11.015 -3.087 1.00 . A A . 25 LYS HZ2 1 1
15 18126 1 1 25 LYS HZ3 H -12.614 -10.827 -1.423 1.00 . A A . 25 LYS HZ3 1 1
15 18127 1 1 25 LYS N N -13.069 -15.740 2.044 1.00 . A A . 25 LYS N 1 1
15 18128 1 1 25 LYS NZ N -13.037 -11.434 -2.154 1.00 . A A . 25 LYS NZ 1 1
15 18129 1 1 25 LYS O O -13.904 -12.922 4.061 1.00 . A A . 25 LYS O 1 1
15 18130 1 1 26 SER C C -16.034 -14.159 5.451 1.00 . A A . 26 SER C 1 1
15 18131 1 1 26 SER CA C -16.375 -14.175 3.964 1.00 . A A . 26 SER CA 1 1
15 18132 1 1 26 SER CB C -17.513 -15.163 3.700 1.00 . A A . 26 SER CB 1 1
15 18133 1 1 26 SER H H -15.267 -15.266 2.527 1.00 . A A . 26 SER H 1 1
15 18134 1 1 26 SER HA H -16.693 -13.186 3.669 1.00 . A A . 26 SER HA 1 1
15 18135 1 1 26 SER HB2 H -17.126 -16.170 3.731 1.00 . A A . 26 SER HB2 1 1
15 18136 1 1 26 SER HB3 H -18.272 -15.045 4.460 1.00 . A A . 26 SER HB3 1 1
15 18137 1 1 26 SER HG H -17.440 -14.583 1.830 1.00 . A A . 26 SER HG 1 1
15 18138 1 1 26 SER N N -15.206 -14.525 3.166 1.00 . A A . 26 SER N 1 1
15 18139 1 1 26 SER O O -16.343 -13.201 6.161 1.00 . A A . 26 SER O 1 1
15 18140 1 1 26 SER OG O -18.100 -14.938 2.430 1.00 . A A . 26 SER OG 1 1
15 18141 1 1 27 LEU C C -13.918 -14.332 7.665 1.00 . A A . 27 LEU C 1 1
15 18142 1 1 27 LEU CA C -15.011 -15.339 7.319 1.00 . A A . 27 LEU CA 1 1
15 18143 1 1 27 LEU CB C -14.529 -16.758 7.625 1.00 . A A . 27 LEU CB 1 1
15 18144 1 1 27 LEU CD1 C -14.982 -19.208 7.898 1.00 . A A . 27 LEU CD1 1 1
15 18145 1 1 27 LEU CD2 C -16.752 -17.539 8.481 1.00 . A A . 27 LEU CD2 1 1
15 18146 1 1 27 LEU CG C -15.589 -17.857 7.552 1.00 . A A . 27 LEU CG 1 1
15 18147 1 1 27 LEU H H -15.176 -15.959 5.302 1.00 . A A . 27 LEU H 1 1
15 18148 1 1 27 LEU HA H -15.883 -15.126 7.919 1.00 . A A . 27 LEU HA 1 1
15 18149 1 1 27 LEU HB2 H -13.751 -17.002 6.919 1.00 . A A . 27 LEU HB2 1 1
15 18150 1 1 27 LEU HB3 H -14.119 -16.758 8.625 1.00 . A A . 27 LEU HB3 1 1
15 18151 1 1 27 LEU HD11 H -14.578 -19.660 7.005 1.00 . A A . 27 LEU HD11 1 1
15 18152 1 1 27 LEU HD12 H -15.746 -19.850 8.312 1.00 . A A . 27 LEU HD12 1 1
15 18153 1 1 27 LEU HD13 H -14.194 -19.073 8.623 1.00 . A A . 27 LEU HD13 1 1
15 18154 1 1 27 LEU HD21 H -16.373 -17.113 9.399 1.00 . A A . 27 LEU HD21 1 1
15 18155 1 1 27 LEU HD22 H -17.294 -18.447 8.703 1.00 . A A . 27 LEU HD22 1 1
15 18156 1 1 27 LEU HD23 H -17.413 -16.832 8.002 1.00 . A A . 27 LEU HD23 1 1
15 18157 1 1 27 LEU HG H -15.973 -17.912 6.542 1.00 . A A . 27 LEU HG 1 1
15 18158 1 1 27 LEU N N -15.395 -15.227 5.916 1.00 . A A . 27 LEU N 1 1
15 18159 1 1 27 LEU O O -13.803 -13.896 8.811 1.00 . A A . 27 LEU O 1 1
15 18160 1 1 28 ARG C C -12.560 -11.718 7.485 1.00 . A A . 28 ARG C 1 1
15 18161 1 1 28 ARG CA C -12.037 -13.011 6.867 1.00 . A A . 28 ARG CA 1 1
15 18162 1 1 28 ARG CB C -11.344 -12.709 5.537 1.00 . A A . 28 ARG CB 1 1
15 18163 1 1 28 ARG CD C -9.238 -13.247 4.276 1.00 . A A . 28 ARG CD 1 1
15 18164 1 1 28 ARG CG C -9.828 -12.804 5.605 1.00 . A A . 28 ARG CG 1 1
15 18165 1 1 28 ARG CZ C -7.989 -12.279 2.393 1.00 . A A . 28 ARG CZ 1 1
15 18166 1 1 28 ARG H H -13.262 -14.349 5.777 1.00 . A A . 28 ARG H 1 1
15 18167 1 1 28 ARG HA H -11.322 -13.455 7.543 1.00 . A A . 28 ARG HA 1 1
15 18168 1 1 28 ARG HB2 H -11.693 -13.411 4.795 1.00 . A A . 28 ARG HB2 1 1
15 18169 1 1 28 ARG HB3 H -11.606 -11.709 5.227 1.00 . A A . 28 ARG HB3 1 1
15 18170 1 1 28 ARG HD2 H -8.501 -14.015 4.463 1.00 . A A . 28 ARG HD2 1 1
15 18171 1 1 28 ARG HD3 H -10.029 -13.650 3.663 1.00 . A A . 28 ARG HD3 1 1
15 18172 1 1 28 ARG HE H -8.630 -11.257 3.982 1.00 . A A . 28 ARG HE 1 1
15 18173 1 1 28 ARG HG2 H -9.427 -11.834 5.859 1.00 . A A . 28 ARG HG2 1 1
15 18174 1 1 28 ARG HG3 H -9.556 -13.519 6.367 1.00 . A A . 28 ARG HG3 1 1
15 18175 1 1 28 ARG HH11 H -8.353 -14.260 2.243 1.00 . A A . 28 ARG HH11 1 1
15 18176 1 1 28 ARG HH12 H -7.474 -13.565 0.921 1.00 . A A . 28 ARG HH12 1 1
15 18177 1 1 28 ARG HH21 H -7.474 -10.330 2.248 1.00 . A A . 28 ARG HH21 1 1
15 18178 1 1 28 ARG HH22 H -6.974 -11.329 0.926 1.00 . A A . 28 ARG HH22 1 1
15 18179 1 1 28 ARG N N -13.120 -13.967 6.668 1.00 . A A . 28 ARG N 1 1
15 18180 1 1 28 ARG NE N -8.600 -12.143 3.564 1.00 . A A . 28 ARG NE 1 1
15 18181 1 1 28 ARG NH1 N -7.934 -13.465 1.804 1.00 . A A . 28 ARG NH1 1 1
15 18182 1 1 28 ARG NH2 N -7.433 -11.226 1.807 1.00 . A A . 28 ARG NH2 1 1
15 18183 1 1 28 ARG O O -11.841 -11.026 8.206 1.00 . A A . 28 ARG O 1 1
15 18184 1 1 29 PHE C C -14.286 -10.113 9.241 1.00 . A A . 29 PHE C 1 1
15 18185 1 1 29 PHE CA C -14.437 -10.186 7.724 1.00 . A A . 29 PHE CA 1 1
15 18186 1 1 29 PHE CB C -15.919 -10.140 7.345 1.00 . A A . 29 PHE CB 1 1
15 18187 1 1 29 PHE CD1 C -16.222 -7.649 7.323 1.00 . A A . 29 PHE CD1 1 1
15 18188 1 1 29 PHE CD2 C -17.663 -8.954 8.704 1.00 . A A . 29 PHE CD2 1 1
15 18189 1 1 29 PHE CE1 C -16.861 -6.497 7.740 1.00 . A A . 29 PHE CE1 1 1
15 18190 1 1 29 PHE CE2 C -18.306 -7.805 9.125 1.00 . A A . 29 PHE CE2 1 1
15 18191 1 1 29 PHE CG C -16.615 -8.889 7.800 1.00 . A A . 29 PHE CG 1 1
15 18192 1 1 29 PHE CZ C -17.905 -6.575 8.641 1.00 . A A . 29 PHE CZ 1 1
15 18193 1 1 29 PHE H H -14.341 -11.988 6.617 1.00 . A A . 29 PHE H 1 1
15 18194 1 1 29 PHE HA H -13.935 -9.339 7.283 1.00 . A A . 29 PHE HA 1 1
15 18195 1 1 29 PHE HB2 H -16.010 -10.198 6.271 1.00 . A A . 29 PHE HB2 1 1
15 18196 1 1 29 PHE HB3 H -16.424 -10.983 7.791 1.00 . A A . 29 PHE HB3 1 1
15 18197 1 1 29 PHE HD1 H -15.407 -7.587 6.617 1.00 . A A . 29 PHE HD1 1 1
15 18198 1 1 29 PHE HD2 H -17.978 -9.916 9.083 1.00 . A A . 29 PHE HD2 1 1
15 18199 1 1 29 PHE HE1 H -16.546 -5.536 7.361 1.00 . A A . 29 PHE HE1 1 1
15 18200 1 1 29 PHE HE2 H -19.122 -7.869 9.830 1.00 . A A . 29 PHE HE2 1 1
15 18201 1 1 29 PHE HZ H -18.405 -5.676 8.969 1.00 . A A . 29 PHE HZ 1 1
15 18202 1 1 29 PHE N N -13.818 -11.397 7.198 1.00 . A A . 29 PHE N 1 1
15 18203 1 1 29 PHE O O -13.840 -9.101 9.782 1.00 . A A . 29 PHE O 1 1
15 18204 1 1 30 ILE C C -13.176 -11.688 11.816 1.00 . A A . 30 ILE C 1 1
15 18205 1 1 30 ILE CA C -14.568 -11.250 11.373 1.00 . A A . 30 ILE CA 1 1
15 18206 1 1 30 ILE CB C -15.611 -12.215 11.966 1.00 . A A . 30 ILE CB 1 1
15 18207 1 1 30 ILE CD1 C -16.290 -14.667 12.031 1.00 . A A . 30 ILE CD1 1 1
15 18208 1 1 30 ILE CG1 C -15.468 -13.604 11.338 1.00 . A A . 30 ILE CG1 1 1
15 18209 1 1 30 ILE CG2 C -17.016 -11.673 11.752 1.00 . A A . 30 ILE CG2 1 1
15 18210 1 1 30 ILE H H -15.009 -11.967 9.431 1.00 . A A . 30 ILE H 1 1
15 18211 1 1 30 ILE HA H -14.762 -10.260 11.759 1.00 . A A . 30 ILE HA 1 1
15 18212 1 1 30 ILE HB H -15.437 -12.289 13.029 1.00 . A A . 30 ILE HB 1 1
15 18213 1 1 30 ILE HD11 H -16.494 -15.472 11.341 1.00 . A A . 30 ILE HD11 1 1
15 18214 1 1 30 ILE HD12 H -15.744 -15.050 12.880 1.00 . A A . 30 ILE HD12 1 1
15 18215 1 1 30 ILE HD13 H -17.223 -14.238 12.368 1.00 . A A . 30 ILE HD13 1 1
15 18216 1 1 30 ILE HG12 H -15.784 -13.560 10.308 1.00 . A A . 30 ILE HG12 1 1
15 18217 1 1 30 ILE HG13 H -14.431 -13.904 11.381 1.00 . A A . 30 ILE HG13 1 1
15 18218 1 1 30 ILE HG21 H -16.999 -10.595 11.810 1.00 . A A . 30 ILE HG21 1 1
15 18219 1 1 30 ILE HG22 H -17.373 -11.974 10.778 1.00 . A A . 30 ILE HG22 1 1
15 18220 1 1 30 ILE HG23 H -17.673 -12.064 12.514 1.00 . A A . 30 ILE HG23 1 1
15 18221 1 1 30 ILE N N -14.662 -11.192 9.919 1.00 . A A . 30 ILE N 1 1
15 18222 1 1 30 ILE O O -12.727 -11.350 12.910 1.00 . A A . 30 ILE O 1 1
15 18223 1 1 31 GLY C C -11.179 -14.164 12.134 1.00 . A A . 31 GLY C 1 1
15 18224 1 1 31 GLY CA C -11.162 -12.914 11.278 1.00 . A A . 31 GLY CA 1 1
15 18225 1 1 31 GLY H H -12.906 -12.682 10.099 1.00 . A A . 31 GLY H 1 1
15 18226 1 1 31 GLY HA2 H -10.637 -13.126 10.359 1.00 . A A . 31 GLY HA2 1 1
15 18227 1 1 31 GLY HA3 H -10.636 -12.134 11.810 1.00 . A A . 31 GLY HA3 1 1
15 18228 1 1 31 GLY N N -12.497 -12.443 10.957 1.00 . A A . 31 GLY N 1 1
15 18229 1 1 31 GLY O O -11.110 -14.087 13.361 1.00 . A A . 31 GLY O 1 1
15 18230 1 1 32 LEU C C -9.982 -17.345 12.020 1.00 . A A . 32 LEU C 1 1
15 18231 1 1 32 LEU CA C -11.298 -16.595 12.197 1.00 . A A . 32 LEU CA 1 1
15 18232 1 1 32 LEU CB C -12.460 -17.455 11.696 1.00 . A A . 32 LEU CB 1 1
15 18233 1 1 32 LEU CD1 C -14.914 -17.946 11.558 1.00 . A A . 32 LEU CD1 1 1
15 18234 1 1 32 LEU CD2 C -13.970 -16.871 13.610 1.00 . A A . 32 LEU CD2 1 1
15 18235 1 1 32 LEU CG C -13.861 -16.991 12.097 1.00 . A A . 32 LEU CG 1 1
15 18236 1 1 32 LEU H H -11.323 -15.319 10.508 1.00 . A A . 32 LEU H 1 1
15 18237 1 1 32 LEU HA H -11.442 -16.386 13.246 1.00 . A A . 32 LEU HA 1 1
15 18238 1 1 32 LEU HB2 H -12.415 -17.477 10.618 1.00 . A A . 32 LEU HB2 1 1
15 18239 1 1 32 LEU HB3 H -12.319 -18.456 12.081 1.00 . A A . 32 LEU HB3 1 1
15 18240 1 1 32 LEU HD11 H -15.852 -17.423 11.447 1.00 . A A . 32 LEU HD11 1 1
15 18241 1 1 32 LEU HD12 H -15.040 -18.769 12.246 1.00 . A A . 32 LEU HD12 1 1
15 18242 1 1 32 LEU HD13 H -14.598 -18.326 10.598 1.00 . A A . 32 LEU HD13 1 1
15 18243 1 1 32 LEU HD21 H -13.535 -17.745 14.072 1.00 . A A . 32 LEU HD21 1 1
15 18244 1 1 32 LEU HD22 H -15.011 -16.797 13.890 1.00 . A A . 32 LEU HD22 1 1
15 18245 1 1 32 LEU HD23 H -13.444 -15.988 13.940 1.00 . A A . 32 LEU HD23 1 1
15 18246 1 1 32 LEU HG H -14.045 -16.015 11.669 1.00 . A A . 32 LEU HG 1 1
15 18247 1 1 32 LEU N N -11.271 -15.321 11.487 1.00 . A A . 32 LEU N 1 1
15 18248 1 1 32 LEU O O -9.057 -16.852 11.375 1.00 . A A . 32 LEU O 1 1
15 18249 1 1 33 SER C C -8.521 -19.899 11.088 1.00 . A A . 33 SER C 1 1
15 18250 1 1 33 SER CA C -8.703 -19.359 12.503 1.00 . A A . 33 SER CA 1 1
15 18251 1 1 33 SER CB C -8.770 -20.518 13.499 1.00 . A A . 33 SER CB 1 1
15 18252 1 1 33 SER H H -10.678 -18.880 13.096 1.00 . A A . 33 SER H 1 1
15 18253 1 1 33 SER HA H -7.857 -18.733 12.748 1.00 . A A . 33 SER HA 1 1
15 18254 1 1 33 SER HB2 H -9.085 -21.413 12.985 1.00 . A A . 33 SER HB2 1 1
15 18255 1 1 33 SER HB3 H -7.792 -20.675 13.931 1.00 . A A . 33 SER HB3 1 1
15 18256 1 1 33 SER HG H -10.181 -21.039 14.754 1.00 . A A . 33 SER HG 1 1
15 18257 1 1 33 SER N N -9.906 -18.541 12.595 1.00 . A A . 33 SER N 1 1
15 18258 1 1 33 SER O O -9.485 -20.301 10.437 1.00 . A A . 33 SER O 1 1
15 18259 1 1 33 SER OG O -9.691 -20.242 14.541 1.00 . A A . 33 SER OG 1 1
15 18260 1 1 34 GLU C C -7.534 -21.797 9.071 1.00 . A A . 34 GLU C 1 1
15 18261 1 1 34 GLU CA C -6.968 -20.396 9.281 1.00 . A A . 34 GLU CA 1 1
15 18262 1 1 34 GLU CB C -5.455 -20.406 9.053 1.00 . A A . 34 GLU CB 1 1
15 18263 1 1 34 GLU CD C -4.907 -18.544 7.437 1.00 . A A . 34 GLU CD 1 1
15 18264 1 1 34 GLU CG C -4.857 -19.021 8.875 1.00 . A A . 34 GLU CG 1 1
15 18265 1 1 34 GLU H H -6.550 -19.573 11.185 1.00 . A A . 34 GLU H 1 1
15 18266 1 1 34 GLU HA H -7.425 -19.726 8.568 1.00 . A A . 34 GLU HA 1 1
15 18267 1 1 34 GLU HB2 H -4.979 -20.875 9.902 1.00 . A A . 34 GLU HB2 1 1
15 18268 1 1 34 GLU HB3 H -5.240 -20.984 8.167 1.00 . A A . 34 GLU HB3 1 1
15 18269 1 1 34 GLU HG2 H -5.407 -18.323 9.488 1.00 . A A . 34 GLU HG2 1 1
15 18270 1 1 34 GLU HG3 H -3.826 -19.044 9.195 1.00 . A A . 34 GLU HG3 1 1
15 18271 1 1 34 GLU N N -7.277 -19.906 10.619 1.00 . A A . 34 GLU N 1 1
15 18272 1 1 34 GLU O O -7.911 -22.166 7.958 1.00 . A A . 34 GLU O 1 1
15 18273 1 1 34 GLU OE1 O -5.721 -19.086 6.659 1.00 . A A . 34 GLU OE1 1 1
15 18274 1 1 34 GLU OE2 O -4.133 -17.628 7.088 1.00 . A A . 34 GLU OE2 1 1
15 18275 1 1 35 ASP C C -9.613 -23.930 9.819 1.00 . A A . 35 ASP C 1 1
15 18276 1 1 35 ASP CA C -8.111 -23.935 10.082 1.00 . A A . 35 ASP CA 1 1
15 18277 1 1 35 ASP CB C -7.811 -24.681 11.383 1.00 . A A . 35 ASP CB 1 1
15 18278 1 1 35 ASP CG C -7.331 -26.098 11.141 1.00 . A A . 35 ASP CG 1 1
15 18279 1 1 35 ASP H H -7.275 -22.223 11.006 1.00 . A A . 35 ASP H 1 1
15 18280 1 1 35 ASP HA H -7.616 -24.440 9.266 1.00 . A A . 35 ASP HA 1 1
15 18281 1 1 35 ASP HB2 H -7.043 -24.149 11.927 1.00 . A A . 35 ASP HB2 1 1
15 18282 1 1 35 ASP HB3 H -8.708 -24.721 11.982 1.00 . A A . 35 ASP HB3 1 1
15 18283 1 1 35 ASP N N -7.590 -22.574 10.147 1.00 . A A . 35 ASP N 1 1
15 18284 1 1 35 ASP O O -10.119 -24.733 9.034 1.00 . A A . 35 ASP O 1 1
15 18285 1 1 35 ASP OD1 O -7.771 -26.711 10.146 1.00 . A A . 35 ASP OD1 1 1
15 18286 1 1 35 ASP OD2 O -6.515 -26.594 11.945 1.00 . A A . 35 ASP OD2 1 1
15 18287 1 1 36 VAL C C -12.136 -22.619 8.868 1.00 . A A . 36 VAL C 1 1
15 18288 1 1 36 VAL CA C -11.767 -22.911 10.318 1.00 . A A . 36 VAL CA 1 1
15 18289 1 1 36 VAL CB C -12.351 -21.806 11.217 1.00 . A A . 36 VAL CB 1 1
15 18290 1 1 36 VAL CG1 C -13.854 -21.693 11.017 1.00 . A A . 36 VAL CG1 1 1
15 18291 1 1 36 VAL CG2 C -12.018 -22.076 12.677 1.00 . A A . 36 VAL CG2 1 1
15 18292 1 1 36 VAL H H -9.862 -22.408 11.092 1.00 . A A . 36 VAL H 1 1
15 18293 1 1 36 VAL HA H -12.208 -23.853 10.609 1.00 . A A . 36 VAL HA 1 1
15 18294 1 1 36 VAL HB H -11.901 -20.865 10.935 1.00 . A A . 36 VAL HB 1 1
15 18295 1 1 36 VAL HG11 H -14.274 -21.069 11.793 1.00 . A A . 36 VAL HG11 1 1
15 18296 1 1 36 VAL HG12 H -14.057 -21.253 10.051 1.00 . A A . 36 VAL HG12 1 1
15 18297 1 1 36 VAL HG13 H -14.299 -22.676 11.066 1.00 . A A . 36 VAL HG13 1 1
15 18298 1 1 36 VAL HG21 H -11.102 -21.566 12.937 1.00 . A A . 36 VAL HG21 1 1
15 18299 1 1 36 VAL HG22 H -12.821 -21.714 13.303 1.00 . A A . 36 VAL HG22 1 1
15 18300 1 1 36 VAL HG23 H -11.895 -23.138 12.828 1.00 . A A . 36 VAL HG23 1 1
15 18301 1 1 36 VAL N N -10.322 -23.020 10.480 1.00 . A A . 36 VAL N 1 1
15 18302 1 1 36 VAL O O -12.976 -23.302 8.281 1.00 . A A . 36 VAL O 1 1
15 18303 1 1 37 ILE C C -11.590 -22.407 5.973 1.00 . A A . 37 ILE C 1 1
15 18304 1 1 37 ILE CA C -11.764 -21.219 6.913 1.00 . A A . 37 ILE CA 1 1
15 18305 1 1 37 ILE CB C -10.834 -20.079 6.459 1.00 . A A . 37 ILE CB 1 1
15 18306 1 1 37 ILE CD1 C -10.050 -17.730 7.048 1.00 . A A . 37 ILE CD1 1 1
15 18307 1 1 37 ILE CG1 C -11.000 -18.862 7.371 1.00 . A A . 37 ILE CG1 1 1
15 18308 1 1 37 ILE CG2 C -11.121 -19.706 5.012 1.00 . A A . 37 ILE CG2 1 1
15 18309 1 1 37 ILE H H -10.844 -21.094 8.815 1.00 . A A . 37 ILE H 1 1
15 18310 1 1 37 ILE HA H -12.785 -20.871 6.851 1.00 . A A . 37 ILE HA 1 1
15 18311 1 1 37 ILE HB H -9.815 -20.429 6.519 1.00 . A A . 37 ILE HB 1 1
15 18312 1 1 37 ILE HD11 H -9.033 -18.089 7.094 1.00 . A A . 37 ILE HD11 1 1
15 18313 1 1 37 ILE HD12 H -10.257 -17.358 6.056 1.00 . A A . 37 ILE HD12 1 1
15 18314 1 1 37 ILE HD13 H -10.182 -16.933 7.765 1.00 . A A . 37 ILE HD13 1 1
15 18315 1 1 37 ILE HG12 H -12.007 -18.485 7.279 1.00 . A A . 37 ILE HG12 1 1
15 18316 1 1 37 ILE HG13 H -10.824 -19.162 8.394 1.00 . A A . 37 ILE HG13 1 1
15 18317 1 1 37 ILE HG21 H -11.392 -18.662 4.956 1.00 . A A . 37 ILE HG21 1 1
15 18318 1 1 37 ILE HG22 H -10.240 -19.880 4.414 1.00 . A A . 37 ILE HG22 1 1
15 18319 1 1 37 ILE HG23 H -11.935 -20.309 4.639 1.00 . A A . 37 ILE HG23 1 1
15 18320 1 1 37 ILE N N -11.503 -21.600 8.295 1.00 . A A . 37 ILE N 1 1
15 18321 1 1 37 ILE O O -12.496 -22.747 5.211 1.00 . A A . 37 ILE O 1 1
15 18322 1 1 38 SER C C -11.088 -25.334 5.475 1.00 . A A . 38 SER C 1 1
15 18323 1 1 38 SER CA C -10.127 -24.185 5.185 1.00 . A A . 38 SER CA 1 1
15 18324 1 1 38 SER CB C -8.684 -24.647 5.398 1.00 . A A . 38 SER CB 1 1
15 18325 1 1 38 SER H H -9.739 -22.717 6.660 1.00 . A A . 38 SER H 1 1
15 18326 1 1 38 SER HA H -10.250 -23.879 4.157 1.00 . A A . 38 SER HA 1 1
15 18327 1 1 38 SER HB2 H -8.620 -25.209 6.317 1.00 . A A . 38 SER HB2 1 1
15 18328 1 1 38 SER HB3 H -8.383 -25.273 4.570 1.00 . A A . 38 SER HB3 1 1
15 18329 1 1 38 SER HG H -6.899 -23.856 5.568 1.00 . A A . 38 SER HG 1 1
15 18330 1 1 38 SER N N -10.421 -23.036 6.033 1.00 . A A . 38 SER N 1 1
15 18331 1 1 38 SER O O -11.354 -26.169 4.611 1.00 . A A . 38 SER O 1 1
15 18332 1 1 38 SER OG O -7.801 -23.541 5.476 1.00 . A A . 38 SER OG 1 1
15 18333 1 1 39 PHE C C -13.829 -26.336 6.301 1.00 . A A . 39 PHE C 1 1
15 18334 1 1 39 PHE CA C -12.536 -26.416 7.106 1.00 . A A . 39 PHE CA 1 1
15 18335 1 1 39 PHE CB C -12.843 -26.302 8.600 1.00 . A A . 39 PHE CB 1 1
15 18336 1 1 39 PHE CD1 C -12.962 -28.769 9.043 1.00 . A A . 39 PHE CD1 1 1
15 18337 1 1 39 PHE CD2 C -11.600 -27.426 10.467 1.00 . A A . 39 PHE CD2 1 1
15 18338 1 1 39 PHE CE1 C -12.611 -29.895 9.764 1.00 . A A . 39 PHE CE1 1 1
15 18339 1 1 39 PHE CE2 C -11.246 -28.549 11.192 1.00 . A A . 39 PHE CE2 1 1
15 18340 1 1 39 PHE CG C -12.461 -27.524 9.386 1.00 . A A . 39 PHE CG 1 1
15 18341 1 1 39 PHE CZ C -11.753 -29.784 10.840 1.00 . A A . 39 PHE CZ 1 1
15 18342 1 1 39 PHE H H -11.354 -24.676 7.344 1.00 . A A . 39 PHE H 1 1
15 18343 1 1 39 PHE HA H -12.066 -27.369 6.915 1.00 . A A . 39 PHE HA 1 1
15 18344 1 1 39 PHE HB2 H -12.302 -25.462 9.009 1.00 . A A . 39 PHE HB2 1 1
15 18345 1 1 39 PHE HB3 H -13.903 -26.140 8.730 1.00 . A A . 39 PHE HB3 1 1
15 18346 1 1 39 PHE HD1 H -13.634 -28.857 8.201 1.00 . A A . 39 PHE HD1 1 1
15 18347 1 1 39 PHE HD2 H -11.204 -26.460 10.744 1.00 . A A . 39 PHE HD2 1 1
15 18348 1 1 39 PHE HE1 H -13.010 -30.860 9.487 1.00 . A A . 39 PHE HE1 1 1
15 18349 1 1 39 PHE HE2 H -10.575 -28.459 12.033 1.00 . A A . 39 PHE HE2 1 1
15 18350 1 1 39 PHE HZ H -11.477 -30.663 11.405 1.00 . A A . 39 PHE HZ 1 1
15 18351 1 1 39 PHE N N -11.605 -25.370 6.699 1.00 . A A . 39 PHE N 1 1
15 18352 1 1 39 PHE O O -14.522 -27.337 6.116 1.00 . A A . 39 PHE O 1 1
15 18353 1 1 40 PHE C C -15.093 -25.144 3.555 1.00 . A A . 40 PHE C 1 1
15 18354 1 1 40 PHE CA C -15.361 -24.924 5.041 1.00 . A A . 40 PHE CA 1 1
15 18355 1 1 40 PHE CB C -15.900 -23.511 5.270 1.00 . A A . 40 PHE CB 1 1
15 18356 1 1 40 PHE CD1 C -16.471 -23.984 7.666 1.00 . A A . 40 PHE CD1 1 1
15 18357 1 1 40 PHE CD2 C -18.015 -22.718 6.363 1.00 . A A . 40 PHE CD2 1 1
15 18358 1 1 40 PHE CE1 C -17.311 -23.887 8.760 1.00 . A A . 40 PHE CE1 1 1
15 18359 1 1 40 PHE CE2 C -18.858 -22.617 7.453 1.00 . A A . 40 PHE CE2 1 1
15 18360 1 1 40 PHE CG C -16.814 -23.402 6.457 1.00 . A A . 40 PHE CG 1 1
15 18361 1 1 40 PHE CZ C -18.505 -23.201 8.654 1.00 . A A . 40 PHE CZ 1 1
15 18362 1 1 40 PHE H H -13.557 -24.377 6.005 1.00 . A A . 40 PHE H 1 1
15 18363 1 1 40 PHE HA H -16.098 -25.639 5.371 1.00 . A A . 40 PHE HA 1 1
15 18364 1 1 40 PHE HB2 H -15.070 -22.838 5.428 1.00 . A A . 40 PHE HB2 1 1
15 18365 1 1 40 PHE HB3 H -16.450 -23.198 4.395 1.00 . A A . 40 PHE HB3 1 1
15 18366 1 1 40 PHE HD1 H -15.537 -24.520 7.752 1.00 . A A . 40 PHE HD1 1 1
15 18367 1 1 40 PHE HD2 H -18.292 -22.260 5.423 1.00 . A A . 40 PHE HD2 1 1
15 18368 1 1 40 PHE HE1 H -17.032 -24.344 9.698 1.00 . A A . 40 PHE HE1 1 1
15 18369 1 1 40 PHE HE2 H -19.791 -22.080 7.366 1.00 . A A . 40 PHE HE2 1 1
15 18370 1 1 40 PHE HZ H -19.163 -23.124 9.506 1.00 . A A . 40 PHE HZ 1 1
15 18371 1 1 40 PHE N N -14.150 -25.137 5.825 1.00 . A A . 40 PHE N 1 1
15 18372 1 1 40 PHE O O -15.883 -25.780 2.857 1.00 . A A . 40 PHE O 1 1
15 18373 1 1 41 VAL C C -13.298 -26.206 1.326 1.00 . A A . 41 VAL C 1 1
15 18374 1 1 41 VAL CA C -13.597 -24.752 1.675 1.00 . A A . 41 VAL CA 1 1
15 18375 1 1 41 VAL CB C -12.367 -23.890 1.334 1.00 . A A . 41 VAL CB 1 1
15 18376 1 1 41 VAL CG1 C -12.003 -24.035 -0.135 1.00 . A A . 41 VAL CG1 1 1
15 18377 1 1 41 VAL CG2 C -12.625 -22.432 1.686 1.00 . A A . 41 VAL CG2 1 1
15 18378 1 1 41 VAL H H -13.381 -24.118 3.682 1.00 . A A . 41 VAL H 1 1
15 18379 1 1 41 VAL HA H -14.427 -24.411 1.073 1.00 . A A . 41 VAL HA 1 1
15 18380 1 1 41 VAL HB H -11.533 -24.239 1.925 1.00 . A A . 41 VAL HB 1 1
15 18381 1 1 41 VAL HG11 H -11.706 -23.074 -0.529 1.00 . A A . 41 VAL HG11 1 1
15 18382 1 1 41 VAL HG12 H -11.187 -24.736 -0.237 1.00 . A A . 41 VAL HG12 1 1
15 18383 1 1 41 VAL HG13 H -12.860 -24.398 -0.684 1.00 . A A . 41 VAL HG13 1 1
15 18384 1 1 41 VAL HG21 H -11.987 -21.800 1.087 1.00 . A A . 41 VAL HG21 1 1
15 18385 1 1 41 VAL HG22 H -13.659 -22.191 1.489 1.00 . A A . 41 VAL HG22 1 1
15 18386 1 1 41 VAL HG23 H -12.412 -22.272 2.733 1.00 . A A . 41 VAL HG23 1 1
15 18387 1 1 41 VAL N N -13.971 -24.614 3.077 1.00 . A A . 41 VAL N 1 1
15 18388 1 1 41 VAL O O -13.429 -26.620 0.174 1.00 . A A . 41 VAL O 1 1
15 18389 1 1 42 THR C C -13.835 -29.244 2.150 1.00 . A A . 42 THR C 1 1
15 18390 1 1 42 THR CA C -12.575 -28.386 2.131 1.00 . A A . 42 THR CA 1 1
15 18391 1 1 42 THR CB C -11.602 -28.899 3.209 1.00 . A A . 42 THR CB 1 1
15 18392 1 1 42 THR CG2 C -12.271 -28.926 4.574 1.00 . A A . 42 THR CG2 1 1
15 18393 1 1 42 THR H H -12.809 -26.590 3.226 1.00 . A A . 42 THR H 1 1
15 18394 1 1 42 THR HA H -12.097 -28.486 1.167 1.00 . A A . 42 THR HA 1 1
15 18395 1 1 42 THR HB H -10.753 -28.232 3.253 1.00 . A A . 42 THR HB 1 1
15 18396 1 1 42 THR HG1 H -10.205 -30.186 2.677 1.00 . A A . 42 THR HG1 1 1
15 18397 1 1 42 THR HG21 H -12.800 -27.997 4.734 1.00 . A A . 42 THR HG21 1 1
15 18398 1 1 42 THR HG22 H -11.521 -29.050 5.341 1.00 . A A . 42 THR HG22 1 1
15 18399 1 1 42 THR HG23 H -12.969 -29.748 4.617 1.00 . A A . 42 THR HG23 1 1
15 18400 1 1 42 THR N N -12.894 -26.978 2.330 1.00 . A A . 42 THR N 1 1
15 18401 1 1 42 THR O O -13.868 -30.327 1.568 1.00 . A A . 42 THR O 1 1
15 18402 1 1 42 THR OG1 O -11.145 -30.214 2.870 1.00 . A A . 42 THR OG1 1 1
15 18403 1 1 43 GLU C C -17.116 -28.994 1.852 1.00 . A A . 43 GLU C 1 1
15 18404 1 1 43 GLU CA C -16.134 -29.474 2.916 1.00 . A A . 43 GLU CA 1 1
15 18405 1 1 43 GLU CB C -16.746 -29.297 4.307 1.00 . A A . 43 GLU CB 1 1
15 18406 1 1 43 GLU CD C -17.150 -31.544 5.387 1.00 . A A . 43 GLU CD 1 1
15 18407 1 1 43 GLU CG C -16.259 -30.319 5.321 1.00 . A A . 43 GLU CG 1 1
15 18408 1 1 43 GLU H H -14.783 -27.881 3.265 1.00 . A A . 43 GLU H 1 1
15 18409 1 1 43 GLU HA H -15.929 -30.521 2.754 1.00 . A A . 43 GLU HA 1 1
15 18410 1 1 43 GLU HB2 H -16.499 -28.311 4.673 1.00 . A A . 43 GLU HB2 1 1
15 18411 1 1 43 GLU HB3 H -17.819 -29.383 4.228 1.00 . A A . 43 GLU HB3 1 1
15 18412 1 1 43 GLU HG2 H -15.263 -30.632 5.047 1.00 . A A . 43 GLU HG2 1 1
15 18413 1 1 43 GLU HG3 H -16.234 -29.856 6.296 1.00 . A A . 43 GLU HG3 1 1
15 18414 1 1 43 GLU N N -14.871 -28.751 2.822 1.00 . A A . 43 GLU N 1 1
15 18415 1 1 43 GLU O O -18.330 -29.130 2.004 1.00 . A A . 43 GLU O 1 1
15 18416 1 1 43 GLU OE1 O -16.894 -32.505 4.631 1.00 . A A . 43 GLU OE1 1 1
15 18417 1 1 43 GLU OE2 O -18.102 -31.543 6.195 1.00 . A A . 43 GLU OE2 1 1
15 18418 1 1 44 LYS C C -18.430 -26.919 0.192 1.00 . A A . 44 LYS C 1 1
15 18419 1 1 44 LYS CA C -17.409 -27.930 -0.319 1.00 . A A . 44 LYS CA 1 1
15 18420 1 1 44 LYS CB C -18.127 -29.089 -1.014 1.00 . A A . 44 LYS CB 1 1
15 18421 1 1 44 LYS CD C -19.766 -29.424 -2.889 1.00 . A A . 44 LYS CD 1 1
15 18422 1 1 44 LYS CE C -19.833 -29.662 -4.389 1.00 . A A . 44 LYS CE 1 1
15 18423 1 1 44 LYS CG C -18.431 -28.825 -2.479 1.00 . A A . 44 LYS CG 1 1
15 18424 1 1 44 LYS H H -15.607 -28.351 0.709 1.00 . A A . 44 LYS H 1 1
15 18425 1 1 44 LYS HA H -16.760 -27.441 -1.029 1.00 . A A . 44 LYS HA 1 1
15 18426 1 1 44 LYS HB2 H -17.507 -29.971 -0.950 1.00 . A A . 44 LYS HB2 1 1
15 18427 1 1 44 LYS HB3 H -19.060 -29.277 -0.503 1.00 . A A . 44 LYS HB3 1 1
15 18428 1 1 44 LYS HD2 H -19.898 -30.368 -2.380 1.00 . A A . 44 LYS HD2 1 1
15 18429 1 1 44 LYS HD3 H -20.557 -28.746 -2.604 1.00 . A A . 44 LYS HD3 1 1
15 18430 1 1 44 LYS HE2 H -18.919 -29.303 -4.839 1.00 . A A . 44 LYS HE2 1 1
15 18431 1 1 44 LYS HE3 H -19.929 -30.722 -4.569 1.00 . A A . 44 LYS HE3 1 1
15 18432 1 1 44 LYS HG2 H -18.461 -27.758 -2.644 1.00 . A A . 44 LYS HG2 1 1
15 18433 1 1 44 LYS HG3 H -17.649 -29.262 -3.084 1.00 . A A . 44 LYS HG3 1 1
15 18434 1 1 44 LYS HZ1 H -21.240 -29.412 -5.913 1.00 . A A . 44 LYS HZ1 1 1
15 18435 1 1 44 LYS HZ2 H -20.745 -27.964 -5.194 1.00 . A A . 44 LYS HZ2 1 1
15 18436 1 1 44 LYS HZ3 H -21.811 -28.992 -4.376 1.00 . A A . 44 LYS HZ3 1 1
15 18437 1 1 44 LYS N N -16.582 -28.431 0.773 1.00 . A A . 44 LYS N 1 1
15 18438 1 1 44 LYS NZ N -20.988 -28.958 -5.011 1.00 . A A . 44 LYS NZ 1 1
15 18439 1 1 44 LYS O O -19.486 -26.729 -0.413 1.00 . A A . 44 LYS O 1 1
15 18440 1 1 45 ILE C C -18.956 -23.970 1.114 1.00 . A A . 45 ILE C 1 1
15 18441 1 1 45 ILE CA C -18.998 -25.279 1.897 1.00 . A A . 45 ILE CA 1 1
15 18442 1 1 45 ILE CB C -18.632 -24.997 3.366 1.00 . A A . 45 ILE CB 1 1
15 18443 1 1 45 ILE CD1 C -19.746 -27.117 4.227 1.00 . A A . 45 ILE CD1 1 1
15 18444 1 1 45 ILE CG1 C -18.470 -26.310 4.135 1.00 . A A . 45 ILE CG1 1 1
15 18445 1 1 45 ILE CG2 C -19.692 -24.122 4.018 1.00 . A A . 45 ILE CG2 1 1
15 18446 1 1 45 ILE H H -17.254 -26.467 1.744 1.00 . A A . 45 ILE H 1 1
15 18447 1 1 45 ILE HA H -20.004 -25.672 1.866 1.00 . A A . 45 ILE HA 1 1
15 18448 1 1 45 ILE HB H -17.696 -24.460 3.384 1.00 . A A . 45 ILE HB 1 1
15 18449 1 1 45 ILE HD11 H -19.552 -28.134 3.919 1.00 . A A . 45 ILE HD11 1 1
15 18450 1 1 45 ILE HD12 H -20.104 -27.111 5.245 1.00 . A A . 45 ILE HD12 1 1
15 18451 1 1 45 ILE HD13 H -20.494 -26.683 3.580 1.00 . A A . 45 ILE HD13 1 1
15 18452 1 1 45 ILE HG12 H -17.728 -26.919 3.643 1.00 . A A . 45 ILE HG12 1 1
15 18453 1 1 45 ILE HG13 H -18.141 -26.091 5.141 1.00 . A A . 45 ILE HG13 1 1
15 18454 1 1 45 ILE HG21 H -19.720 -24.321 5.079 1.00 . A A . 45 ILE HG21 1 1
15 18455 1 1 45 ILE HG22 H -19.452 -23.083 3.853 1.00 . A A . 45 ILE HG22 1 1
15 18456 1 1 45 ILE HG23 H -20.657 -24.343 3.585 1.00 . A A . 45 ILE HG23 1 1
15 18457 1 1 45 ILE N N -18.109 -26.272 1.307 1.00 . A A . 45 ILE N 1 1
15 18458 1 1 45 ILE O O -17.903 -23.345 0.987 1.00 . A A . 45 ILE O 1 1
15 18459 1 1 46 ASP C C -21.119 -21.323 0.522 1.00 . A A . 46 ASP C 1 1
15 18460 1 1 46 ASP CA C -20.203 -22.326 -0.174 1.00 . A A . 46 ASP CA 1 1
15 18461 1 1 46 ASP CB C -20.722 -22.615 -1.584 1.00 . A A . 46 ASP CB 1 1
15 18462 1 1 46 ASP CG C -21.978 -23.464 -1.576 1.00 . A A . 46 ASP CG 1 1
15 18463 1 1 46 ASP H H -20.913 -24.104 0.730 1.00 . A A . 46 ASP H 1 1
15 18464 1 1 46 ASP HA H -19.213 -21.901 -0.245 1.00 . A A . 46 ASP HA 1 1
15 18465 1 1 46 ASP HB2 H -20.945 -21.680 -2.077 1.00 . A A . 46 ASP HB2 1 1
15 18466 1 1 46 ASP HB3 H -19.958 -23.138 -2.141 1.00 . A A . 46 ASP HB3 1 1
15 18467 1 1 46 ASP N N -20.107 -23.562 0.594 1.00 . A A . 46 ASP N 1 1
15 18468 1 1 46 ASP O O -21.609 -21.575 1.622 1.00 . A A . 46 ASP O 1 1
15 18469 1 1 46 ASP OD1 O -21.870 -24.681 -1.316 1.00 . A A . 46 ASP OD1 1 1
15 18470 1 1 46 ASP OD2 O -23.068 -22.911 -1.830 1.00 . A A . 46 ASP OD2 1 1
15 18471 1 1 47 GLY C C -23.598 -19.668 0.733 1.00 . A A . 47 GLY C 1 1
15 18472 1 1 47 GLY CA C -22.198 -19.161 0.445 1.00 . A A . 47 GLY CA 1 1
15 18473 1 1 47 GLY H H -20.926 -20.039 -1.001 1.00 . A A . 47 GLY H 1 1
15 18474 1 1 47 GLY HA2 H -21.756 -18.812 1.367 1.00 . A A . 47 GLY HA2 1 1
15 18475 1 1 47 GLY HA3 H -22.263 -18.334 -0.247 1.00 . A A . 47 GLY HA3 1 1
15 18476 1 1 47 GLY N N -21.344 -20.185 -0.127 1.00 . A A . 47 GLY N 1 1
15 18477 1 1 47 GLY O O -24.145 -19.423 1.808 1.00 . A A . 47 GLY O 1 1
15 18478 1 1 48 ASN C C -25.557 -21.991 1.008 1.00 . A A . 48 ASN C 1 1
15 18479 1 1 48 ASN CA C -25.524 -20.917 -0.076 1.00 . A A . 48 ASN CA 1 1
15 18480 1 1 48 ASN CB C -26.018 -21.499 -1.402 1.00 . A A . 48 ASN CB 1 1
15 18481 1 1 48 ASN CG C -27.530 -21.580 -1.470 1.00 . A A . 48 ASN CG 1 1
15 18482 1 1 48 ASN H H -23.692 -20.538 -1.065 1.00 . A A . 48 ASN H 1 1
15 18483 1 1 48 ASN HA H -26.175 -20.107 0.216 1.00 . A A . 48 ASN HA 1 1
15 18484 1 1 48 ASN HB2 H -25.673 -20.874 -2.213 1.00 . A A . 48 ASN HB2 1 1
15 18485 1 1 48 ASN HB3 H -25.616 -22.494 -1.523 1.00 . A A . 48 ASN HB3 1 1
15 18486 1 1 48 ASN HD21 H -27.432 -23.519 -1.899 1.00 . A A . 48 ASN HD21 1 1
15 18487 1 1 48 ASN HD22 H -29.022 -22.851 -1.804 1.00 . A A . 48 ASN HD22 1 1
15 18488 1 1 48 ASN N N -24.179 -20.376 -0.230 1.00 . A A . 48 ASN N 1 1
15 18489 1 1 48 ASN ND2 N -28.047 -22.770 -1.752 1.00 . A A . 48 ASN ND2 1 1
15 18490 1 1 48 ASN O O -26.579 -22.192 1.666 1.00 . A A . 48 ASN O 1 1
15 18491 1 1 48 ASN OD1 O -28.226 -20.584 -1.271 1.00 . A A . 48 ASN OD1 1 1
15 18492 1 1 49 LEU C C -24.235 -23.138 3.594 1.00 . A A . 49 LEU C 1 1
15 18493 1 1 49 LEU CA C -24.333 -23.730 2.192 1.00 . A A . 49 LEU CA 1 1
15 18494 1 1 49 LEU CB C -23.116 -24.613 1.912 1.00 . A A . 49 LEU CB 1 1
15 18495 1 1 49 LEU CD1 C -23.371 -26.117 3.902 1.00 . A A . 49 LEU CD1 1 1
15 18496 1 1 49 LEU CD2 C -24.376 -26.771 1.707 1.00 . A A . 49 LEU CD2 1 1
15 18497 1 1 49 LEU CG C -23.215 -26.063 2.390 1.00 . A A . 49 LEU CG 1 1
15 18498 1 1 49 LEU H H -23.654 -22.471 0.633 1.00 . A A . 49 LEU H 1 1
15 18499 1 1 49 LEU HA H -25.227 -24.333 2.130 1.00 . A A . 49 LEU HA 1 1
15 18500 1 1 49 LEU HB2 H -22.956 -24.628 0.845 1.00 . A A . 49 LEU HB2 1 1
15 18501 1 1 49 LEU HB3 H -22.263 -24.162 2.397 1.00 . A A . 49 LEU HB3 1 1
15 18502 1 1 49 LEU HD11 H -23.084 -27.095 4.258 1.00 . A A . 49 LEU HD11 1 1
15 18503 1 1 49 LEU HD12 H -24.400 -25.925 4.165 1.00 . A A . 49 LEU HD12 1 1
15 18504 1 1 49 LEU HD13 H -22.738 -25.368 4.356 1.00 . A A . 49 LEU HD13 1 1
15 18505 1 1 49 LEU HD21 H -24.271 -27.839 1.835 1.00 . A A . 49 LEU HD21 1 1
15 18506 1 1 49 LEU HD22 H -24.372 -26.534 0.653 1.00 . A A . 49 LEU HD22 1 1
15 18507 1 1 49 LEU HD23 H -25.306 -26.445 2.148 1.00 . A A . 49 LEU HD23 1 1
15 18508 1 1 49 LEU HG H -22.304 -26.584 2.130 1.00 . A A . 49 LEU HG 1 1
15 18509 1 1 49 LEU N N -24.434 -22.677 1.188 1.00 . A A . 49 LEU N 1 1
15 18510 1 1 49 LEU O O -24.848 -23.641 4.537 1.00 . A A . 49 LEU O 1 1
15 18511 1 1 50 LEU C C -24.617 -20.889 5.548 1.00 . A A . 50 LEU C 1 1
15 18512 1 1 50 LEU CA C -23.285 -21.402 5.012 1.00 . A A . 50 LEU CA 1 1
15 18513 1 1 50 LEU CB C -22.295 -20.244 4.879 1.00 . A A . 50 LEU CB 1 1
15 18514 1 1 50 LEU CD1 C -22.022 -19.990 7.358 1.00 . A A . 50 LEU CD1 1 1
15 18515 1 1 50 LEU CD2 C -21.179 -18.206 5.821 1.00 . A A . 50 LEU CD2 1 1
15 18516 1 1 50 LEU CG C -22.256 -19.257 6.047 1.00 . A A . 50 LEU CG 1 1
15 18517 1 1 50 LEU H H -22.999 -21.711 2.938 1.00 . A A . 50 LEU H 1 1
15 18518 1 1 50 LEU HA H -22.887 -22.127 5.706 1.00 . A A . 50 LEU HA 1 1
15 18519 1 1 50 LEU HB2 H -21.307 -20.664 4.769 1.00 . A A . 50 LEU HB2 1 1
15 18520 1 1 50 LEU HB3 H -22.551 -19.692 3.986 1.00 . A A . 50 LEU HB3 1 1
15 18521 1 1 50 LEU HD11 H -21.991 -19.278 8.168 1.00 . A A . 50 LEU HD11 1 1
15 18522 1 1 50 LEU HD12 H -21.083 -20.522 7.310 1.00 . A A . 50 LEU HD12 1 1
15 18523 1 1 50 LEU HD13 H -22.825 -20.693 7.526 1.00 . A A . 50 LEU HD13 1 1
15 18524 1 1 50 LEU HD21 H -21.489 -17.272 6.266 1.00 . A A . 50 LEU HD21 1 1
15 18525 1 1 50 LEU HD22 H -21.028 -18.067 4.760 1.00 . A A . 50 LEU HD22 1 1
15 18526 1 1 50 LEU HD23 H -20.256 -18.533 6.276 1.00 . A A . 50 LEU HD23 1 1
15 18527 1 1 50 LEU HG H -23.209 -18.751 6.114 1.00 . A A . 50 LEU HG 1 1
15 18528 1 1 50 LEU N N -23.462 -22.066 3.725 1.00 . A A . 50 LEU N 1 1
15 18529 1 1 50 LEU O O -25.008 -21.201 6.673 1.00 . A A . 50 LEU O 1 1
15 18530 1 1 51 VAL C C -27.564 -20.646 5.561 1.00 . A A . 51 VAL C 1 1
15 18531 1 1 51 VAL CA C -26.603 -19.546 5.125 1.00 . A A . 51 VAL CA 1 1
15 18532 1 1 51 VAL CB C -27.243 -18.748 3.973 1.00 . A A . 51 VAL CB 1 1
15 18533 1 1 51 VAL CG1 C -26.421 -17.506 3.664 1.00 . A A . 51 VAL CG1 1 1
15 18534 1 1 51 VAL CG2 C -27.390 -19.621 2.737 1.00 . A A . 51 VAL CG2 1 1
15 18535 1 1 51 VAL H H -24.949 -19.888 3.849 1.00 . A A . 51 VAL H 1 1
15 18536 1 1 51 VAL HA H -26.441 -18.874 5.954 1.00 . A A . 51 VAL HA 1 1
15 18537 1 1 51 VAL HB H -28.228 -18.432 4.284 1.00 . A A . 51 VAL HB 1 1
15 18538 1 1 51 VAL HG11 H -26.555 -16.780 4.452 1.00 . A A . 51 VAL HG11 1 1
15 18539 1 1 51 VAL HG12 H -25.377 -17.773 3.593 1.00 . A A . 51 VAL HG12 1 1
15 18540 1 1 51 VAL HG13 H -26.748 -17.082 2.726 1.00 . A A . 51 VAL HG13 1 1
15 18541 1 1 51 VAL HG21 H -28.035 -20.458 2.963 1.00 . A A . 51 VAL HG21 1 1
15 18542 1 1 51 VAL HG22 H -27.822 -19.041 1.934 1.00 . A A . 51 VAL HG22 1 1
15 18543 1 1 51 VAL HG23 H -26.419 -19.986 2.435 1.00 . A A . 51 VAL HG23 1 1
15 18544 1 1 51 VAL N N -25.313 -20.101 4.734 1.00 . A A . 51 VAL N 1 1
15 18545 1 1 51 VAL O O -28.466 -20.412 6.365 1.00 . A A . 51 VAL O 1 1
15 18546 1 1 52 GLN C C -27.804 -23.596 6.693 1.00 . A A . 52 GLN C 1 1
15 18547 1 1 52 GLN CA C -28.215 -22.983 5.359 1.00 . A A . 52 GLN CA 1 1
15 18548 1 1 52 GLN CB C -28.145 -24.040 4.256 1.00 . A A . 52 GLN CB 1 1
15 18549 1 1 52 GLN CD C -29.118 -24.924 2.098 1.00 . A A . 52 GLN CD 1 1
15 18550 1 1 52 GLN CG C -29.175 -23.839 3.155 1.00 . A A . 52 GLN CG 1 1
15 18551 1 1 52 GLN H H -26.629 -21.969 4.389 1.00 . A A . 52 GLN H 1 1
15 18552 1 1 52 GLN HA H -29.230 -22.625 5.438 1.00 . A A . 52 GLN HA 1 1
15 18553 1 1 52 GLN HB2 H -27.163 -24.014 3.809 1.00 . A A . 52 GLN HB2 1 1
15 18554 1 1 52 GLN HB3 H -28.306 -25.013 4.695 1.00 . A A . 52 GLN HB3 1 1
15 18555 1 1 52 GLN HE21 H -27.330 -24.288 1.506 1.00 . A A . 52 GLN HE21 1 1
15 18556 1 1 52 GLN HE22 H -27.964 -25.648 0.650 1.00 . A A . 52 GLN HE22 1 1
15 18557 1 1 52 GLN HG2 H -30.160 -23.840 3.597 1.00 . A A . 52 GLN HG2 1 1
15 18558 1 1 52 GLN HG3 H -28.995 -22.885 2.681 1.00 . A A . 52 GLN HG3 1 1
15 18559 1 1 52 GLN N N -27.365 -21.846 5.024 1.00 . A A . 52 GLN N 1 1
15 18560 1 1 52 GLN NE2 N -28.028 -24.957 1.341 1.00 . A A . 52 GLN NE2 1 1
15 18561 1 1 52 GLN O O -28.643 -24.101 7.441 1.00 . A A . 52 GLN O 1 1
15 18562 1 1 52 GLN OE1 O -30.044 -25.725 1.963 1.00 . A A . 52 GLN OE1 1 1
15 18563 1 1 53 LEU C C -26.616 -23.412 9.439 1.00 . A A . 53 LEU C 1 1
15 18564 1 1 53 LEU CA C -25.986 -24.100 8.232 1.00 . A A . 53 LEU CA 1 1
15 18565 1 1 53 LEU CB C -24.465 -23.948 8.281 1.00 . A A . 53 LEU CB 1 1
15 18566 1 1 53 LEU CD1 C -22.251 -24.364 7.182 1.00 . A A . 53 LEU CD1 1 1
15 18567 1 1 53 LEU CD2 C -23.649 -26.294 7.941 1.00 . A A . 53 LEU CD2 1 1
15 18568 1 1 53 LEU CG C -23.668 -24.883 7.371 1.00 . A A . 53 LEU CG 1 1
15 18569 1 1 53 LEU H H -25.889 -23.133 6.352 1.00 . A A . 53 LEU H 1 1
15 18570 1 1 53 LEU HA H -26.236 -25.150 8.260 1.00 . A A . 53 LEU HA 1 1
15 18571 1 1 53 LEU HB2 H -24.225 -22.933 8.003 1.00 . A A . 53 LEU HB2 1 1
15 18572 1 1 53 LEU HB3 H -24.148 -24.126 9.299 1.00 . A A . 53 LEU HB3 1 1
15 18573 1 1 53 LEU HD11 H -21.605 -24.801 7.927 1.00 . A A . 53 LEU HD11 1 1
15 18574 1 1 53 LEU HD12 H -22.245 -23.289 7.285 1.00 . A A . 53 LEU HD12 1 1
15 18575 1 1 53 LEU HD13 H -21.898 -24.632 6.196 1.00 . A A . 53 LEU HD13 1 1
15 18576 1 1 53 LEU HD21 H -23.532 -27.005 7.137 1.00 . A A . 53 LEU HD21 1 1
15 18577 1 1 53 LEU HD22 H -24.578 -26.485 8.459 1.00 . A A . 53 LEU HD22 1 1
15 18578 1 1 53 LEU HD23 H -22.825 -26.392 8.632 1.00 . A A . 53 LEU HD23 1 1
15 18579 1 1 53 LEU HG H -24.142 -24.920 6.400 1.00 . A A . 53 LEU HG 1 1
15 18580 1 1 53 LEU N N -26.509 -23.548 6.987 1.00 . A A . 53 LEU N 1 1
15 18581 1 1 53 LEU O O -26.913 -22.217 9.402 1.00 . A A . 53 LEU O 1 1
15 18582 1 1 54 THR C C -26.543 -23.947 12.944 1.00 . A A . 54 THR C 1 1
15 18583 1 1 54 THR CA C -27.410 -23.638 11.729 1.00 . A A . 54 THR CA 1 1
15 18584 1 1 54 THR CB C -28.823 -24.205 11.962 1.00 . A A . 54 THR CB 1 1
15 18585 1 1 54 THR CG2 C -29.861 -23.405 11.190 1.00 . A A . 54 THR CG2 1 1
15 18586 1 1 54 THR H H -26.559 -25.118 10.478 1.00 . A A . 54 THR H 1 1
15 18587 1 1 54 THR HA H -27.488 -22.566 11.618 1.00 . A A . 54 THR HA 1 1
15 18588 1 1 54 THR HB H -29.051 -24.139 13.016 1.00 . A A . 54 THR HB 1 1
15 18589 1 1 54 THR HG1 H -29.782 -25.824 11.374 1.00 . A A . 54 THR HG1 1 1
15 18590 1 1 54 THR HG21 H -30.786 -23.382 11.747 1.00 . A A . 54 THR HG21 1 1
15 18591 1 1 54 THR HG22 H -30.031 -23.868 10.229 1.00 . A A . 54 THR HG22 1 1
15 18592 1 1 54 THR HG23 H -29.503 -22.397 11.045 1.00 . A A . 54 THR HG23 1 1
15 18593 1 1 54 THR N N -26.816 -24.173 10.510 1.00 . A A . 54 THR N 1 1
15 18594 1 1 54 THR O O -25.633 -24.773 12.875 1.00 . A A . 54 THR O 1 1
15 18595 1 1 54 THR OG1 O -28.873 -25.577 11.557 1.00 . A A . 54 THR OG1 1 1
15 18596 1 1 55 GLU C C -26.134 -24.947 15.723 1.00 . A A . 55 GLU C 1 1
15 18597 1 1 55 GLU CA C -26.079 -23.485 15.288 1.00 . A A . 55 GLU CA 1 1
15 18598 1 1 55 GLU CB C -26.624 -22.590 16.402 1.00 . A A . 55 GLU CB 1 1
15 18599 1 1 55 GLU CD C -26.041 -20.915 18.201 1.00 . A A . 55 GLU CD 1 1
15 18600 1 1 55 GLU CG C -25.552 -22.065 17.342 1.00 . A A . 55 GLU CG 1 1
15 18601 1 1 55 GLU H H -27.570 -22.634 14.050 1.00 . A A . 55 GLU H 1 1
15 18602 1 1 55 GLU HA H -25.051 -23.218 15.096 1.00 . A A . 55 GLU HA 1 1
15 18603 1 1 55 GLU HB2 H -27.127 -21.745 15.955 1.00 . A A . 55 GLU HB2 1 1
15 18604 1 1 55 GLU HB3 H -27.338 -23.154 16.984 1.00 . A A . 55 GLU HB3 1 1
15 18605 1 1 55 GLU HG2 H -25.235 -22.868 17.990 1.00 . A A . 55 GLU HG2 1 1
15 18606 1 1 55 GLU HG3 H -24.712 -21.725 16.755 1.00 . A A . 55 GLU HG3 1 1
15 18607 1 1 55 GLU N N -26.833 -23.280 14.057 1.00 . A A . 55 GLU N 1 1
15 18608 1 1 55 GLU O O -25.209 -25.450 16.359 1.00 . A A . 55 GLU O 1 1
15 18609 1 1 55 GLU OE1 O -26.948 -20.183 17.751 1.00 . A A . 55 GLU OE1 1 1
15 18610 1 1 55 GLU OE2 O -25.516 -20.745 19.321 1.00 . A A . 55 GLU OE2 1 1
15 18611 1 1 56 GLU C C -26.479 -27.915 14.902 1.00 . A A . 56 GLU C 1 1
15 18612 1 1 56 GLU CA C -27.401 -27.024 15.729 1.00 . A A . 56 GLU CA 1 1
15 18613 1 1 56 GLU CB C -28.857 -27.447 15.522 1.00 . A A . 56 GLU CB 1 1
15 18614 1 1 56 GLU CD C -29.412 -28.033 17.916 1.00 . A A . 56 GLU CD 1 1
15 18615 1 1 56 GLU CG C -29.749 -27.164 16.719 1.00 . A A . 56 GLU CG 1 1
15 18616 1 1 56 GLU H H -27.928 -25.164 14.867 1.00 . A A . 56 GLU H 1 1
15 18617 1 1 56 GLU HA H -27.148 -27.136 16.773 1.00 . A A . 56 GLU HA 1 1
15 18618 1 1 56 GLU HB2 H -29.255 -26.918 14.669 1.00 . A A . 56 GLU HB2 1 1
15 18619 1 1 56 GLU HB3 H -28.886 -28.508 15.321 1.00 . A A . 56 GLU HB3 1 1
15 18620 1 1 56 GLU HG2 H -29.633 -26.129 17.002 1.00 . A A . 56 GLU HG2 1 1
15 18621 1 1 56 GLU HG3 H -30.776 -27.347 16.438 1.00 . A A . 56 GLU HG3 1 1
15 18622 1 1 56 GLU N N -27.225 -25.621 15.374 1.00 . A A . 56 GLU N 1 1
15 18623 1 1 56 GLU O O -25.822 -28.810 15.434 1.00 . A A . 56 GLU O 1 1
15 18624 1 1 56 GLU OE1 O -29.544 -29.270 17.808 1.00 . A A . 56 GLU OE1 1 1
15 18625 1 1 56 GLU OE2 O -29.017 -27.474 18.961 1.00 . A A . 56 GLU OE2 1 1
15 18626 1 1 57 ILE C C -24.123 -28.087 12.877 1.00 . A A . 57 ILE C 1 1
15 18627 1 1 57 ILE CA C -25.595 -28.441 12.697 1.00 . A A . 57 ILE CA 1 1
15 18628 1 1 57 ILE CB C -25.989 -28.217 11.225 1.00 . A A . 57 ILE CB 1 1
15 18629 1 1 57 ILE CD1 C -28.020 -28.060 9.699 1.00 . A A . 57 ILE CD1 1 1
15 18630 1 1 57 ILE CG1 C -27.462 -28.570 11.009 1.00 . A A . 57 ILE CG1 1 1
15 18631 1 1 57 ILE CG2 C -25.101 -29.045 10.308 1.00 . A A . 57 ILE CG2 1 1
15 18632 1 1 57 ILE H H -26.983 -26.936 13.233 1.00 . A A . 57 ILE H 1 1
15 18633 1 1 57 ILE HA H -25.734 -29.487 12.931 1.00 . A A . 57 ILE HA 1 1
15 18634 1 1 57 ILE HB H -25.837 -27.175 10.989 1.00 . A A . 57 ILE HB 1 1
15 18635 1 1 57 ILE HD11 H -29.066 -28.319 9.627 1.00 . A A . 57 ILE HD11 1 1
15 18636 1 1 57 ILE HD12 H -27.909 -26.987 9.653 1.00 . A A . 57 ILE HD12 1 1
15 18637 1 1 57 ILE HD13 H -27.481 -28.513 8.879 1.00 . A A . 57 ILE HD13 1 1
15 18638 1 1 57 ILE HG12 H -27.575 -29.642 11.022 1.00 . A A . 57 ILE HG12 1 1
15 18639 1 1 57 ILE HG13 H -28.048 -28.140 11.810 1.00 . A A . 57 ILE HG13 1 1
15 18640 1 1 57 ILE HG21 H -25.686 -29.414 9.478 1.00 . A A . 57 ILE HG21 1 1
15 18641 1 1 57 ILE HG22 H -24.297 -28.429 9.934 1.00 . A A . 57 ILE HG22 1 1
15 18642 1 1 57 ILE HG23 H -24.691 -29.878 10.858 1.00 . A A . 57 ILE HG23 1 1
15 18643 1 1 57 ILE N N -26.436 -27.663 13.598 1.00 . A A . 57 ILE N 1 1
15 18644 1 1 57 ILE O O -23.242 -28.923 12.670 1.00 . A A . 57 ILE O 1 1
15 18645 1 1 58 LEU C C -21.889 -27.016 14.721 1.00 . A A . 58 LEU C 1 1
15 18646 1 1 58 LEU CA C -22.495 -26.378 13.476 1.00 . A A . 58 LEU CA 1 1
15 18647 1 1 58 LEU CB C -22.469 -24.854 13.605 1.00 . A A . 58 LEU CB 1 1
15 18648 1 1 58 LEU CD1 C -23.254 -22.682 12.631 1.00 . A A . 58 LEU CD1 1 1
15 18649 1 1 58 LEU CD2 C -21.429 -23.968 11.503 1.00 . A A . 58 LEU CD2 1 1
15 18650 1 1 58 LEU CG C -22.712 -24.067 12.316 1.00 . A A . 58 LEU CG 1 1
15 18651 1 1 58 LEU H H -24.605 -26.223 13.414 1.00 . A A . 58 LEU H 1 1
15 18652 1 1 58 LEU HA H -21.910 -26.669 12.616 1.00 . A A . 58 LEU HA 1 1
15 18653 1 1 58 LEU HB2 H -23.230 -24.569 14.314 1.00 . A A . 58 LEU HB2 1 1
15 18654 1 1 58 LEU HB3 H -21.498 -24.573 13.988 1.00 . A A . 58 LEU HB3 1 1
15 18655 1 1 58 LEU HD11 H -23.990 -22.754 13.418 1.00 . A A . 58 LEU HD11 1 1
15 18656 1 1 58 LEU HD12 H -23.712 -22.265 11.747 1.00 . A A . 58 LEU HD12 1 1
15 18657 1 1 58 LEU HD13 H -22.444 -22.043 12.952 1.00 . A A . 58 LEU HD13 1 1
15 18658 1 1 58 LEU HD21 H -20.873 -24.889 11.595 1.00 . A A . 58 LEU HD21 1 1
15 18659 1 1 58 LEU HD22 H -20.832 -23.147 11.872 1.00 . A A . 58 LEU HD22 1 1
15 18660 1 1 58 LEU HD23 H -21.674 -23.797 10.465 1.00 . A A . 58 LEU HD23 1 1
15 18661 1 1 58 LEU HG H -23.449 -24.586 11.719 1.00 . A A . 58 LEU HG 1 1
15 18662 1 1 58 LEU N N -23.862 -26.844 13.265 1.00 . A A . 58 LEU N 1 1
15 18663 1 1 58 LEU O O -20.671 -27.164 14.825 1.00 . A A . 58 LEU O 1 1
15 18664 1 1 59 SER C C -22.446 -29.533 16.837 1.00 . A A . 59 SER C 1 1
15 18665 1 1 59 SER CA C -22.295 -28.016 16.903 1.00 . A A . 59 SER CA 1 1
15 18666 1 1 59 SER CB C -23.085 -27.465 18.092 1.00 . A A . 59 SER CB 1 1
15 18667 1 1 59 SER H H -23.706 -27.250 15.522 1.00 . A A . 59 SER H 1 1
15 18668 1 1 59 SER HA H -21.250 -27.775 17.033 1.00 . A A . 59 SER HA 1 1
15 18669 1 1 59 SER HB2 H -22.991 -26.390 18.115 1.00 . A A . 59 SER HB2 1 1
15 18670 1 1 59 SER HB3 H -24.126 -27.733 17.984 1.00 . A A . 59 SER HB3 1 1
15 18671 1 1 59 SER HG H -23.298 -28.491 19.746 1.00 . A A . 59 SER HG 1 1
15 18672 1 1 59 SER N N -22.746 -27.395 15.663 1.00 . A A . 59 SER N 1 1
15 18673 1 1 59 SER O O -21.704 -30.269 17.486 1.00 . A A . 59 SER O 1 1
15 18674 1 1 59 SER OG O -22.601 -27.992 19.315 1.00 . A A . 59 SER OG 1 1
15 18675 1 1 60 GLU C C -22.646 -32.053 14.952 1.00 . A A . 60 GLU C 1 1
15 18676 1 1 60 GLU CA C -23.662 -31.420 15.898 1.00 . A A . 60 GLU CA 1 1
15 18677 1 1 60 GLU CB C -25.080 -31.661 15.377 1.00 . A A . 60 GLU CB 1 1
15 18678 1 1 60 GLU CD C -26.706 -32.937 16.829 1.00 . A A . 60 GLU CD 1 1
15 18679 1 1 60 GLU CG C -26.147 -31.578 16.455 1.00 . A A . 60 GLU CG 1 1
15 18680 1 1 60 GLU H H -23.972 -29.354 15.557 1.00 . A A . 60 GLU H 1 1
15 18681 1 1 60 GLU HA H -23.563 -31.878 16.871 1.00 . A A . 60 GLU HA 1 1
15 18682 1 1 60 GLU HB2 H -25.303 -30.923 14.621 1.00 . A A . 60 GLU HB2 1 1
15 18683 1 1 60 GLU HB3 H -25.124 -32.644 14.931 1.00 . A A . 60 GLU HB3 1 1
15 18684 1 1 60 GLU HG2 H -25.716 -31.129 17.337 1.00 . A A . 60 GLU HG2 1 1
15 18685 1 1 60 GLU HG3 H -26.956 -30.959 16.097 1.00 . A A . 60 GLU HG3 1 1
15 18686 1 1 60 GLU N N -23.413 -29.991 16.048 1.00 . A A . 60 GLU N 1 1
15 18687 1 1 60 GLU O O -21.941 -32.993 15.319 1.00 . A A . 60 GLU O 1 1
15 18688 1 1 60 GLU OE1 O -25.905 -33.835 17.164 1.00 . A A . 60 GLU OE1 1 1
15 18689 1 1 60 GLU OE2 O -27.943 -33.103 16.787 1.00 . A A . 60 GLU OE2 1 1
15 18690 1 1 61 ASP C C -20.262 -31.433 12.915 1.00 . A A . 61 ASP C 1 1
15 18691 1 1 61 ASP CA C -21.649 -32.044 12.732 1.00 . A A . 61 ASP CA 1 1
15 18692 1 1 61 ASP CB C -22.168 -31.749 11.324 1.00 . A A . 61 ASP CB 1 1
15 18693 1 1 61 ASP CG C -22.637 -32.999 10.606 1.00 . A A . 61 ASP CG 1 1
15 18694 1 1 61 ASP H H -23.166 -30.782 13.499 1.00 . A A . 61 ASP H 1 1
15 18695 1 1 61 ASP HA H -21.577 -33.113 12.863 1.00 . A A . 61 ASP HA 1 1
15 18696 1 1 61 ASP HB2 H -22.998 -31.061 11.390 1.00 . A A . 61 ASP HB2 1 1
15 18697 1 1 61 ASP HB3 H -21.377 -31.297 10.743 1.00 . A A . 61 ASP HB3 1 1
15 18698 1 1 61 ASP N N -22.578 -31.531 13.732 1.00 . A A . 61 ASP N 1 1
15 18699 1 1 61 ASP O O -19.337 -32.097 13.383 1.00 . A A . 61 ASP O 1 1
15 18700 1 1 61 ASP OD1 O -23.757 -33.467 10.901 1.00 . A A . 61 ASP OD1 1 1
15 18701 1 1 61 ASP OD2 O -21.885 -33.510 9.750 1.00 . A A . 61 ASP OD2 1 1
15 18702 1 1 62 PHE C C -18.297 -29.587 14.078 1.00 . A A . 62 PHE C 1 1
15 18703 1 1 62 PHE CA C -18.852 -29.466 12.662 1.00 . A A . 62 PHE CA 1 1
15 18704 1 1 62 PHE CB C -19.019 -27.991 12.291 1.00 . A A . 62 PHE CB 1 1
15 18705 1 1 62 PHE CD1 C -20.049 -27.823 10.009 1.00 . A A . 62 PHE CD1 1 1
15 18706 1 1 62 PHE CD2 C -17.715 -27.390 10.234 1.00 . A A . 62 PHE CD2 1 1
15 18707 1 1 62 PHE CE1 C -19.966 -27.583 8.651 1.00 . A A . 62 PHE CE1 1 1
15 18708 1 1 62 PHE CE2 C -17.626 -27.148 8.876 1.00 . A A . 62 PHE CE2 1 1
15 18709 1 1 62 PHE CG C -18.926 -27.729 10.815 1.00 . A A . 62 PHE CG 1 1
15 18710 1 1 62 PHE CZ C -18.753 -27.246 8.083 1.00 . A A . 62 PHE CZ 1 1
15 18711 1 1 62 PHE H H -20.900 -29.689 12.175 1.00 . A A . 62 PHE H 1 1
15 18712 1 1 62 PHE HA H -18.157 -29.924 11.975 1.00 . A A . 62 PHE HA 1 1
15 18713 1 1 62 PHE HB2 H -19.986 -27.650 12.628 1.00 . A A . 62 PHE HB2 1 1
15 18714 1 1 62 PHE HB3 H -18.248 -27.415 12.781 1.00 . A A . 62 PHE HB3 1 1
15 18715 1 1 62 PHE HD1 H -20.999 -28.087 10.453 1.00 . A A . 62 PHE HD1 1 1
15 18716 1 1 62 PHE HD2 H -16.832 -27.314 10.852 1.00 . A A . 62 PHE HD2 1 1
15 18717 1 1 62 PHE HE1 H -20.850 -27.660 8.034 1.00 . A A . 62 PHE HE1 1 1
15 18718 1 1 62 PHE HE2 H -16.677 -26.885 8.434 1.00 . A A . 62 PHE HE2 1 1
15 18719 1 1 62 PHE HZ H -18.687 -27.056 7.022 1.00 . A A . 62 PHE HZ 1 1
15 18720 1 1 62 PHE N N -20.126 -30.166 12.541 1.00 . A A . 62 PHE N 1 1
15 18721 1 1 62 PHE O O -17.096 -29.776 14.273 1.00 . A A . 62 PHE O 1 1
15 18722 1 1 63 LYS C C -17.642 -28.608 16.773 1.00 . A A . 63 LYS C 1 1
15 18723 1 1 63 LYS CA C -18.782 -29.572 16.464 1.00 . A A . 63 LYS CA 1 1
15 18724 1 1 63 LYS CB C -18.357 -31.004 16.796 1.00 . A A . 63 LYS CB 1 1
15 18725 1 1 63 LYS CD C -19.757 -32.936 17.582 1.00 . A A . 63 LYS CD 1 1
15 18726 1 1 63 LYS CE C -18.757 -34.067 17.766 1.00 . A A . 63 LYS CE 1 1
15 18727 1 1 63 LYS CG C -19.386 -32.051 16.404 1.00 . A A . 63 LYS CG 1 1
15 18728 1 1 63 LYS H H -20.124 -29.325 14.846 1.00 . A A . 63 LYS H 1 1
15 18729 1 1 63 LYS HA H -19.635 -29.309 17.071 1.00 . A A . 63 LYS HA 1 1
15 18730 1 1 63 LYS HB2 H -17.436 -31.223 16.277 1.00 . A A . 63 LYS HB2 1 1
15 18731 1 1 63 LYS HB3 H -18.187 -31.078 17.861 1.00 . A A . 63 LYS HB3 1 1
15 18732 1 1 63 LYS HD2 H -19.776 -32.337 18.480 1.00 . A A . 63 LYS HD2 1 1
15 18733 1 1 63 LYS HD3 H -20.737 -33.359 17.408 1.00 . A A . 63 LYS HD3 1 1
15 18734 1 1 63 LYS HE2 H -18.809 -34.720 16.909 1.00 . A A . 63 LYS HE2 1 1
15 18735 1 1 63 LYS HE3 H -17.765 -33.644 17.837 1.00 . A A . 63 LYS HE3 1 1
15 18736 1 1 63 LYS HG2 H -20.275 -31.552 16.048 1.00 . A A . 63 LYS HG2 1 1
15 18737 1 1 63 LYS HG3 H -18.977 -32.667 15.617 1.00 . A A . 63 LYS HG3 1 1
15 18738 1 1 63 LYS HZ1 H -19.659 -34.322 19.633 1.00 . A A . 63 LYS HZ1 1 1
15 18739 1 1 63 LYS HZ2 H -18.148 -35.069 19.495 1.00 . A A . 63 LYS HZ2 1 1
15 18740 1 1 63 LYS HZ3 H -19.501 -35.754 18.747 1.00 . A A . 63 LYS HZ3 1 1
15 18741 1 1 63 LYS N N -19.180 -29.475 15.064 1.00 . A A . 63 LYS N 1 1
15 18742 1 1 63 LYS NZ N -19.036 -34.859 18.996 1.00 . A A . 63 LYS NZ 1 1
15 18743 1 1 63 LYS O O -16.766 -28.905 17.587 1.00 . A A . 63 LYS O 1 1
15 18744 1 1 64 LEU C C -16.617 -25.959 17.773 1.00 . A A . 64 LEU C 1 1
15 18745 1 1 64 LEU CA C -16.625 -26.441 16.326 1.00 . A A . 64 LEU CA 1 1
15 18746 1 1 64 LEU CB C -16.846 -25.258 15.382 1.00 . A A . 64 LEU CB 1 1
15 18747 1 1 64 LEU CD1 C -17.453 -24.704 13.014 1.00 . A A . 64 LEU CD1 1 1
15 18748 1 1 64 LEU CD2 C -15.067 -25.150 13.619 1.00 . A A . 64 LEU CD2 1 1
15 18749 1 1 64 LEU CG C -16.519 -25.503 13.909 1.00 . A A . 64 LEU CG 1 1
15 18750 1 1 64 LEU H H -18.380 -27.271 15.483 1.00 . A A . 64 LEU H 1 1
15 18751 1 1 64 LEU HA H -15.670 -26.894 16.105 1.00 . A A . 64 LEU HA 1 1
15 18752 1 1 64 LEU HB2 H -17.885 -24.973 15.447 1.00 . A A . 64 LEU HB2 1 1
15 18753 1 1 64 LEU HB3 H -16.228 -24.441 15.728 1.00 . A A . 64 LEU HB3 1 1
15 18754 1 1 64 LEU HD11 H -18.404 -24.577 13.509 1.00 . A A . 64 LEU HD11 1 1
15 18755 1 1 64 LEU HD12 H -17.599 -25.232 12.083 1.00 . A A . 64 LEU HD12 1 1
15 18756 1 1 64 LEU HD13 H -17.019 -23.735 12.814 1.00 . A A . 64 LEU HD13 1 1
15 18757 1 1 64 LEU HD21 H -14.971 -24.842 12.588 1.00 . A A . 64 LEU HD21 1 1
15 18758 1 1 64 LEU HD22 H -14.444 -26.015 13.796 1.00 . A A . 64 LEU HD22 1 1
15 18759 1 1 64 LEU HD23 H -14.757 -24.343 14.266 1.00 . A A . 64 LEU HD23 1 1
15 18760 1 1 64 LEU HG H -16.659 -26.552 13.686 1.00 . A A . 64 LEU HG 1 1
15 18761 1 1 64 LEU N N -17.658 -27.451 16.119 1.00 . A A . 64 LEU N 1 1
15 18762 1 1 64 LEU O O -17.406 -26.422 18.596 1.00 . A A . 64 LEU O 1 1
15 18763 1 1 65 SER C C -16.846 -23.659 19.781 1.00 . A A . 65 SER C 1 1
15 18764 1 1 65 SER CA C -15.610 -24.478 19.422 1.00 . A A . 65 SER CA 1 1
15 18765 1 1 65 SER CB C -14.356 -23.610 19.541 1.00 . A A . 65 SER CB 1 1
15 18766 1 1 65 SER H H -15.121 -24.694 17.373 1.00 . A A . 65 SER H 1 1
15 18767 1 1 65 SER HA H -15.530 -25.308 20.109 1.00 . A A . 65 SER HA 1 1
15 18768 1 1 65 SER HB2 H -13.484 -24.245 19.584 1.00 . A A . 65 SER HB2 1 1
15 18769 1 1 65 SER HB3 H -14.287 -22.962 18.680 1.00 . A A . 65 SER HB3 1 1
15 18770 1 1 65 SER HG H -13.505 -22.672 21.036 1.00 . A A . 65 SER HG 1 1
15 18771 1 1 65 SER N N -15.722 -25.023 18.074 1.00 . A A . 65 SER N 1 1
15 18772 1 1 65 SER O O -17.559 -23.171 18.903 1.00 . A A . 65 SER O 1 1
15 18773 1 1 65 SER OG O -14.397 -22.813 20.712 1.00 . A A . 65 SER OG 1 1
15 18774 1 1 66 LYS C C -18.203 -21.318 21.030 1.00 . A A . 66 LYS C 1 1
15 18775 1 1 66 LYS CA C -18.242 -22.750 21.556 1.00 . A A . 66 LYS CA 1 1
15 18776 1 1 66 LYS CB C -18.273 -22.741 23.086 1.00 . A A . 66 LYS CB 1 1
15 18777 1 1 66 LYS CD C -16.616 -22.590 24.968 1.00 . A A . 66 LYS CD 1 1
15 18778 1 1 66 LYS CE C -15.511 -23.582 24.643 1.00 . A A . 66 LYS CE 1 1
15 18779 1 1 66 LYS CG C -17.156 -21.925 23.713 1.00 . A A . 66 LYS CG 1 1
15 18780 1 1 66 LYS H H -16.488 -23.923 21.730 1.00 . A A . 66 LYS H 1 1
15 18781 1 1 66 LYS HA H -19.135 -23.231 21.189 1.00 . A A . 66 LYS HA 1 1
15 18782 1 1 66 LYS HB2 H -19.217 -22.331 23.413 1.00 . A A . 66 LYS HB2 1 1
15 18783 1 1 66 LYS HB3 H -18.190 -23.759 23.441 1.00 . A A . 66 LYS HB3 1 1
15 18784 1 1 66 LYS HD2 H -16.220 -21.830 25.625 1.00 . A A . 66 LYS HD2 1 1
15 18785 1 1 66 LYS HD3 H -17.423 -23.111 25.464 1.00 . A A . 66 LYS HD3 1 1
15 18786 1 1 66 LYS HE2 H -15.933 -24.398 24.075 1.00 . A A . 66 LYS HE2 1 1
15 18787 1 1 66 LYS HE3 H -14.760 -23.082 24.050 1.00 . A A . 66 LYS HE3 1 1
15 18788 1 1 66 LYS HG2 H -16.352 -21.824 22.999 1.00 . A A . 66 LYS HG2 1 1
15 18789 1 1 66 LYS HG3 H -17.537 -20.947 23.969 1.00 . A A . 66 LYS HG3 1 1
15 18790 1 1 66 LYS HZ1 H -13.882 -24.372 25.683 1.00 . A A . 66 LYS HZ1 1 1
15 18791 1 1 66 LYS HZ2 H -15.377 -24.981 26.188 1.00 . A A . 66 LYS HZ2 1 1
15 18792 1 1 66 LYS HZ3 H -14.905 -23.419 26.635 1.00 . A A . 66 LYS HZ3 1 1
15 18793 1 1 66 LYS N N -17.093 -23.511 21.078 1.00 . A A . 66 LYS N 1 1
15 18794 1 1 66 LYS NZ N -14.874 -24.127 25.874 1.00 . A A . 66 LYS NZ 1 1
15 18795 1 1 66 LYS O O -19.244 -20.702 20.801 1.00 . A A . 66 LYS O 1 1
15 18796 1 1 67 LEU C C -17.012 -19.385 18.826 1.00 . A A . 67 LEU C 1 1
15 18797 1 1 67 LEU CA C -16.822 -19.437 20.338 1.00 . A A . 67 LEU CA 1 1
15 18798 1 1 67 LEU CB C -15.434 -18.910 20.708 1.00 . A A . 67 LEU CB 1 1
15 18799 1 1 67 LEU CD1 C -16.228 -16.559 21.057 1.00 . A A . 67 LEU CD1 1 1
15 18800 1 1 67 LEU CD2 C -15.905 -18.071 23.023 1.00 . A A . 67 LEU CD2 1 1
15 18801 1 1 67 LEU CG C -15.402 -17.696 21.636 1.00 . A A . 67 LEU CG 1 1
15 18802 1 1 67 LEU H H -16.204 -21.335 21.040 1.00 . A A . 67 LEU H 1 1
15 18803 1 1 67 LEU HA H -17.570 -18.813 20.805 1.00 . A A . 67 LEU HA 1 1
15 18804 1 1 67 LEU HB2 H -14.895 -19.710 21.191 1.00 . A A . 67 LEU HB2 1 1
15 18805 1 1 67 LEU HB3 H -14.929 -18.641 19.791 1.00 . A A . 67 LEU HB3 1 1
15 18806 1 1 67 LEU HD11 H -17.267 -16.701 21.315 1.00 . A A . 67 LEU HD11 1 1
15 18807 1 1 67 LEU HD12 H -16.123 -16.548 19.982 1.00 . A A . 67 LEU HD12 1 1
15 18808 1 1 67 LEU HD13 H -15.881 -15.619 21.461 1.00 . A A . 67 LEU HD13 1 1
15 18809 1 1 67 LEU HD21 H -15.132 -18.608 23.552 1.00 . A A . 67 LEU HD21 1 1
15 18810 1 1 67 LEU HD22 H -16.780 -18.698 22.930 1.00 . A A . 67 LEU HD22 1 1
15 18811 1 1 67 LEU HD23 H -16.160 -17.175 23.568 1.00 . A A . 67 LEU HD23 1 1
15 18812 1 1 67 LEU HG H -14.381 -17.351 21.732 1.00 . A A . 67 LEU HG 1 1
15 18813 1 1 67 LEU N N -16.996 -20.796 20.839 1.00 . A A . 67 LEU N 1 1
15 18814 1 1 67 LEU O O -17.586 -18.434 18.295 1.00 . A A . 67 LEU O 1 1
15 18815 1 1 68 GLN C C -18.108 -20.589 16.264 1.00 . A A . 68 GLN C 1 1
15 18816 1 1 68 GLN CA C -16.647 -20.487 16.687 1.00 . A A . 68 GLN CA 1 1
15 18817 1 1 68 GLN CB C -15.863 -21.685 16.149 1.00 . A A . 68 GLN CB 1 1
15 18818 1 1 68 GLN CD C -13.517 -22.615 16.024 1.00 . A A . 68 GLN CD 1 1
15 18819 1 1 68 GLN CG C -14.395 -21.386 15.892 1.00 . A A . 68 GLN CG 1 1
15 18820 1 1 68 GLN H H -16.081 -21.142 18.618 1.00 . A A . 68 GLN H 1 1
15 18821 1 1 68 GLN HA H -16.229 -19.581 16.275 1.00 . A A . 68 GLN HA 1 1
15 18822 1 1 68 GLN HB2 H -15.924 -22.491 16.865 1.00 . A A . 68 GLN HB2 1 1
15 18823 1 1 68 GLN HB3 H -16.311 -22.005 15.220 1.00 . A A . 68 GLN HB3 1 1
15 18824 1 1 68 GLN HE21 H -11.924 -21.568 15.460 1.00 . A A . 68 GLN HE21 1 1
15 18825 1 1 68 GLN HE22 H -11.640 -23.235 15.814 1.00 . A A . 68 GLN HE22 1 1
15 18826 1 1 68 GLN HG2 H -14.290 -20.994 14.891 1.00 . A A . 68 GLN HG2 1 1
15 18827 1 1 68 GLN HG3 H -14.062 -20.645 16.604 1.00 . A A . 68 GLN HG3 1 1
15 18828 1 1 68 GLN N N -16.528 -20.415 18.138 1.00 . A A . 68 GLN N 1 1
15 18829 1 1 68 GLN NE2 N -12.230 -22.457 15.737 1.00 . A A . 68 GLN NE2 1 1
15 18830 1 1 68 GLN O O -18.596 -19.779 15.475 1.00 . A A . 68 GLN O 1 1
15 18831 1 1 68 GLN OE1 O -13.990 -23.695 16.380 1.00 . A A . 68 GLN OE1 1 1
15 18832 1 1 69 VAL C C -21.027 -20.537 16.735 1.00 . A A . 69 VAL C 1 1
15 18833 1 1 69 VAL CA C -20.211 -21.798 16.473 1.00 . A A . 69 VAL CA 1 1
15 18834 1 1 69 VAL CB C -20.807 -22.961 17.289 1.00 . A A . 69 VAL CB 1 1
15 18835 1 1 69 VAL CG1 C -22.280 -23.145 16.959 1.00 . A A . 69 VAL CG1 1 1
15 18836 1 1 69 VAL CG2 C -20.030 -24.243 17.033 1.00 . A A . 69 VAL CG2 1 1
15 18837 1 1 69 VAL H H -18.361 -22.203 17.418 1.00 . A A . 69 VAL H 1 1
15 18838 1 1 69 VAL HA H -20.280 -22.049 15.425 1.00 . A A . 69 VAL HA 1 1
15 18839 1 1 69 VAL HB H -20.724 -22.717 18.338 1.00 . A A . 69 VAL HB 1 1
15 18840 1 1 69 VAL HG11 H -22.529 -24.195 16.998 1.00 . A A . 69 VAL HG11 1 1
15 18841 1 1 69 VAL HG12 H -22.881 -22.604 17.675 1.00 . A A . 69 VAL HG12 1 1
15 18842 1 1 69 VAL HG13 H -22.476 -22.767 15.966 1.00 . A A . 69 VAL HG13 1 1
15 18843 1 1 69 VAL HG21 H -18.980 -24.070 17.217 1.00 . A A . 69 VAL HG21 1 1
15 18844 1 1 69 VAL HG22 H -20.388 -25.019 17.695 1.00 . A A . 69 VAL HG22 1 1
15 18845 1 1 69 VAL HG23 H -20.172 -24.552 16.008 1.00 . A A . 69 VAL HG23 1 1
15 18846 1 1 69 VAL N N -18.804 -21.590 16.795 1.00 . A A . 69 VAL N 1 1
15 18847 1 1 69 VAL O O -22.042 -20.294 16.083 1.00 . A A . 69 VAL O 1 1
15 18848 1 1 70 LYS C C -20.883 -17.376 17.082 1.00 . A A . 70 LYS C 1 1
15 18849 1 1 70 LYS CA C -21.262 -18.498 18.044 1.00 . A A . 70 LYS CA 1 1
15 18850 1 1 70 LYS CB C -20.923 -18.089 19.479 1.00 . A A . 70 LYS CB 1 1
15 18851 1 1 70 LYS CD C -21.624 -15.961 20.613 1.00 . A A . 70 LYS CD 1 1
15 18852 1 1 70 LYS CE C -22.628 -15.342 21.574 1.00 . A A . 70 LYS CE 1 1
15 18853 1 1 70 LYS CG C -22.050 -17.355 20.185 1.00 . A A . 70 LYS CG 1 1
15 18854 1 1 70 LYS H H -19.761 -19.984 18.181 1.00 . A A . 70 LYS H 1 1
15 18855 1 1 70 LYS HA H -22.324 -18.675 17.971 1.00 . A A . 70 LYS HA 1 1
15 18856 1 1 70 LYS HB2 H -20.688 -18.978 20.047 1.00 . A A . 70 LYS HB2 1 1
15 18857 1 1 70 LYS HB3 H -20.056 -17.444 19.462 1.00 . A A . 70 LYS HB3 1 1
15 18858 1 1 70 LYS HD2 H -20.664 -16.021 21.103 1.00 . A A . 70 LYS HD2 1 1
15 18859 1 1 70 LYS HD3 H -21.544 -15.333 19.736 1.00 . A A . 70 LYS HD3 1 1
15 18860 1 1 70 LYS HE2 H -22.904 -16.081 22.310 1.00 . A A . 70 LYS HE2 1 1
15 18861 1 1 70 LYS HE3 H -22.164 -14.500 22.065 1.00 . A A . 70 LYS HE3 1 1
15 18862 1 1 70 LYS HG2 H -22.891 -17.273 19.513 1.00 . A A . 70 LYS HG2 1 1
15 18863 1 1 70 LYS HG3 H -22.340 -17.918 21.061 1.00 . A A . 70 LYS HG3 1 1
15 18864 1 1 70 LYS HZ1 H -23.639 -14.669 19.874 1.00 . A A . 70 LYS HZ1 1 1
15 18865 1 1 70 LYS HZ2 H -24.221 -14.014 21.321 1.00 . A A . 70 LYS HZ2 1 1
15 18866 1 1 70 LYS HZ3 H -24.590 -15.613 20.907 1.00 . A A . 70 LYS HZ3 1 1
15 18867 1 1 70 LYS N N -20.576 -19.736 17.695 1.00 . A A . 70 LYS N 1 1
15 18868 1 1 70 LYS NZ N -23.856 -14.877 20.870 1.00 . A A . 70 LYS NZ 1 1
15 18869 1 1 70 LYS O O -21.738 -16.608 16.640 1.00 . A A . 70 LYS O 1 1
15 18870 1 1 71 LYS C C -19.688 -16.451 14.452 1.00 . A A . 71 LYS C 1 1
15 18871 1 1 71 LYS CA C -19.104 -16.263 15.849 1.00 . A A . 71 LYS CA 1 1
15 18872 1 1 71 LYS CB C -17.576 -16.301 15.783 1.00 . A A . 71 LYS CB 1 1
15 18873 1 1 71 LYS CD C -15.581 -14.971 16.533 1.00 . A A . 71 LYS CD 1 1
15 18874 1 1 71 LYS CE C -15.701 -14.600 18.003 1.00 . A A . 71 LYS CE 1 1
15 18875 1 1 71 LYS CG C -16.930 -14.927 15.835 1.00 . A A . 71 LYS CG 1 1
15 18876 1 1 71 LYS H H -18.963 -17.930 17.145 1.00 . A A . 71 LYS H 1 1
15 18877 1 1 71 LYS HA H -19.416 -15.302 16.230 1.00 . A A . 71 LYS HA 1 1
15 18878 1 1 71 LYS HB2 H -17.206 -16.881 16.616 1.00 . A A . 71 LYS HB2 1 1
15 18879 1 1 71 LYS HB3 H -17.279 -16.780 14.861 1.00 . A A . 71 LYS HB3 1 1
15 18880 1 1 71 LYS HD2 H -15.179 -15.970 16.458 1.00 . A A . 71 LYS HD2 1 1
15 18881 1 1 71 LYS HD3 H -14.912 -14.274 16.048 1.00 . A A . 71 LYS HD3 1 1
15 18882 1 1 71 LYS HE2 H -16.591 -15.061 18.406 1.00 . A A . 71 LYS HE2 1 1
15 18883 1 1 71 LYS HE3 H -14.834 -14.974 18.527 1.00 . A A . 71 LYS HE3 1 1
15 18884 1 1 71 LYS HG2 H -16.790 -14.567 14.827 1.00 . A A . 71 LYS HG2 1 1
15 18885 1 1 71 LYS HG3 H -17.582 -14.254 16.374 1.00 . A A . 71 LYS HG3 1 1
15 18886 1 1 71 LYS HZ1 H -16.706 -12.876 18.619 1.00 . A A . 71 LYS HZ1 1 1
15 18887 1 1 71 LYS HZ2 H -15.694 -12.639 17.284 1.00 . A A . 71 LYS HZ2 1 1
15 18888 1 1 71 LYS HZ3 H -15.029 -12.804 18.831 1.00 . A A . 71 LYS HZ3 1 1
15 18889 1 1 71 LYS N N -19.597 -17.288 16.760 1.00 . A A . 71 LYS N 1 1
15 18890 1 1 71 LYS NZ N -15.788 -13.126 18.198 1.00 . A A . 71 LYS NZ 1 1
15 18891 1 1 71 LYS O O -20.159 -15.496 13.832 1.00 . A A . 71 LYS O 1 1
15 18892 1 1 72 ILE C C -21.666 -17.650 12.545 1.00 . A A . 72 ILE C 1 1
15 18893 1 1 72 ILE CA C -20.184 -17.998 12.641 1.00 . A A . 72 ILE CA 1 1
15 18894 1 1 72 ILE CB C -19.994 -19.487 12.296 1.00 . A A . 72 ILE CB 1 1
15 18895 1 1 72 ILE CD1 C -18.269 -21.352 12.442 1.00 . A A . 72 ILE CD1 1 1
15 18896 1 1 72 ILE CG1 C -18.512 -19.861 12.356 1.00 . A A . 72 ILE CG1 1 1
15 18897 1 1 72 ILE CG2 C -20.567 -19.788 10.919 1.00 . A A . 72 ILE CG2 1 1
15 18898 1 1 72 ILE H H -19.268 -18.404 14.505 1.00 . A A . 72 ILE H 1 1
15 18899 1 1 72 ILE HA H -19.640 -17.408 11.917 1.00 . A A . 72 ILE HA 1 1
15 18900 1 1 72 ILE HB H -20.537 -20.073 13.021 1.00 . A A . 72 ILE HB 1 1
15 18901 1 1 72 ILE HD11 H -18.589 -21.715 13.407 1.00 . A A . 72 ILE HD11 1 1
15 18902 1 1 72 ILE HD12 H -18.826 -21.853 11.665 1.00 . A A . 72 ILE HD12 1 1
15 18903 1 1 72 ILE HD13 H -17.215 -21.552 12.314 1.00 . A A . 72 ILE HD13 1 1
15 18904 1 1 72 ILE HG12 H -18.018 -19.495 11.470 1.00 . A A . 72 ILE HG12 1 1
15 18905 1 1 72 ILE HG13 H -18.068 -19.402 13.227 1.00 . A A . 72 ILE HG13 1 1
15 18906 1 1 72 ILE HG21 H -20.934 -18.875 10.474 1.00 . A A . 72 ILE HG21 1 1
15 18907 1 1 72 ILE HG22 H -19.794 -20.207 10.292 1.00 . A A . 72 ILE HG22 1 1
15 18908 1 1 72 ILE HG23 H -21.378 -20.494 11.012 1.00 . A A . 72 ILE HG23 1 1
15 18909 1 1 72 ILE N N -19.656 -17.686 13.963 1.00 . A A . 72 ILE N 1 1
15 18910 1 1 72 ILE O O -22.095 -16.969 11.615 1.00 . A A . 72 ILE O 1 1
15 18911 1 1 73 MET C C -24.156 -16.362 13.435 1.00 . A A . 73 MET C 1 1
15 18912 1 1 73 MET CA C -23.877 -17.858 13.542 1.00 . A A . 73 MET CA 1 1
15 18913 1 1 73 MET CB C -24.495 -18.413 14.826 1.00 . A A . 73 MET CB 1 1
15 18914 1 1 73 MET CE C -27.231 -19.062 12.614 1.00 . A A . 73 MET CE 1 1
15 18915 1 1 73 MET CG C -25.380 -19.628 14.598 1.00 . A A . 73 MET CG 1 1
15 18916 1 1 73 MET H H -22.042 -18.659 14.231 1.00 . A A . 73 MET H 1 1
15 18917 1 1 73 MET HA H -24.321 -18.357 12.694 1.00 . A A . 73 MET HA 1 1
15 18918 1 1 73 MET HB2 H -23.701 -18.695 15.502 1.00 . A A . 73 MET HB2 1 1
15 18919 1 1 73 MET HB3 H -25.093 -17.641 15.288 1.00 . A A . 73 MET HB3 1 1
15 18920 1 1 73 MET HE1 H -27.372 -20.044 12.189 1.00 . A A . 73 MET HE1 1 1
15 18921 1 1 73 MET HE2 H -28.067 -18.432 12.352 1.00 . A A . 73 MET HE2 1 1
15 18922 1 1 73 MET HE3 H -26.319 -18.630 12.228 1.00 . A A . 73 MET HE3 1 1
15 18923 1 1 73 MET HG2 H -25.047 -20.138 13.707 1.00 . A A . 73 MET HG2 1 1
15 18924 1 1 73 MET HG3 H -25.285 -20.290 15.447 1.00 . A A . 73 MET HG3 1 1
15 18925 1 1 73 MET N N -22.443 -18.122 13.515 1.00 . A A . 73 MET N 1 1
15 18926 1 1 73 MET O O -25.057 -15.941 12.709 1.00 . A A . 73 MET O 1 1
15 18927 1 1 73 MET SD S -27.119 -19.193 14.397 1.00 . A A . 73 MET SD 1 1
15 18928 1 1 74 GLN C C -23.215 -13.544 12.773 1.00 . A A . 74 GLN C 1 1
15 18929 1 1 74 GLN CA C -23.545 -14.117 14.147 1.00 . A A . 74 GLN CA 1 1
15 18930 1 1 74 GLN CB C -22.655 -13.470 15.210 1.00 . A A . 74 GLN CB 1 1
15 18931 1 1 74 GLN CD C -24.002 -11.723 16.441 1.00 . A A . 74 GLN CD 1 1
15 18932 1 1 74 GLN CG C -23.396 -13.112 16.488 1.00 . A A . 74 GLN CG 1 1
15 18933 1 1 74 GLN H H -22.678 -15.961 14.720 1.00 . A A . 74 GLN H 1 1
15 18934 1 1 74 GLN HA H -24.578 -13.900 14.375 1.00 . A A . 74 GLN HA 1 1
15 18935 1 1 74 GLN HB2 H -21.859 -14.155 15.461 1.00 . A A . 74 GLN HB2 1 1
15 18936 1 1 74 GLN HB3 H -22.227 -12.566 14.802 1.00 . A A . 74 GLN HB3 1 1
15 18937 1 1 74 GLN HE21 H -22.192 -10.904 16.532 1.00 . A A . 74 GLN HE21 1 1
15 18938 1 1 74 GLN HE22 H -23.515 -9.796 16.449 1.00 . A A . 74 GLN HE22 1 1
15 18939 1 1 74 GLN HG2 H -24.189 -13.828 16.642 1.00 . A A . 74 GLN HG2 1 1
15 18940 1 1 74 GLN HG3 H -22.703 -13.159 17.315 1.00 . A A . 74 GLN HG3 1 1
15 18941 1 1 74 GLN N N -23.379 -15.566 14.161 1.00 . A A . 74 GLN N 1 1
15 18942 1 1 74 GLN NE2 N -23.151 -10.704 16.479 1.00 . A A . 74 GLN NE2 1 1
15 18943 1 1 74 GLN O O -23.742 -12.504 12.380 1.00 . A A . 74 GLN O 1 1
15 18944 1 1 74 GLN OE1 O -25.221 -11.567 16.373 1.00 . A A . 74 GLN OE1 1 1
15 18945 1 1 75 PHE C C -23.045 -14.047 9.700 1.00 . A A . 75 PHE C 1 1
15 18946 1 1 75 PHE CA C -21.937 -13.789 10.716 1.00 . A A . 75 PHE CA 1 1
15 18947 1 1 75 PHE CB C -20.656 -14.506 10.283 1.00 . A A . 75 PHE CB 1 1
15 18948 1 1 75 PHE CD1 C -19.719 -12.806 8.693 1.00 . A A . 75 PHE CD1 1 1
15 18949 1 1 75 PHE CD2 C -20.165 -15.000 7.873 1.00 . A A . 75 PHE CD2 1 1
15 18950 1 1 75 PHE CE1 C -19.271 -12.425 7.442 1.00 . A A . 75 PHE CE1 1 1
15 18951 1 1 75 PHE CE2 C -19.718 -14.625 6.620 1.00 . A A . 75 PHE CE2 1 1
15 18952 1 1 75 PHE CG C -20.170 -14.096 8.923 1.00 . A A . 75 PHE CG 1 1
15 18953 1 1 75 PHE CZ C -19.271 -13.336 6.404 1.00 . A A . 75 PHE CZ 1 1
15 18954 1 1 75 PHE H H -21.953 -15.053 12.415 1.00 . A A . 75 PHE H 1 1
15 18955 1 1 75 PHE HA H -21.747 -12.728 10.763 1.00 . A A . 75 PHE HA 1 1
15 18956 1 1 75 PHE HB2 H -19.873 -14.288 10.994 1.00 . A A . 75 PHE HB2 1 1
15 18957 1 1 75 PHE HB3 H -20.836 -15.570 10.266 1.00 . A A . 75 PHE HB3 1 1
15 18958 1 1 75 PHE HD1 H -19.719 -12.092 9.505 1.00 . A A . 75 PHE HD1 1 1
15 18959 1 1 75 PHE HD2 H -20.515 -16.008 8.040 1.00 . A A . 75 PHE HD2 1 1
15 18960 1 1 75 PHE HE1 H -18.923 -11.416 7.277 1.00 . A A . 75 PHE HE1 1 1
15 18961 1 1 75 PHE HE2 H -19.719 -15.339 5.810 1.00 . A A . 75 PHE HE2 1 1
15 18962 1 1 75 PHE HZ H -18.921 -13.041 5.426 1.00 . A A . 75 PHE HZ 1 1
15 18963 1 1 75 PHE N N -22.339 -14.231 12.047 1.00 . A A . 75 PHE N 1 1
15 18964 1 1 75 PHE O O -23.339 -13.198 8.857 1.00 . A A . 75 PHE O 1 1
15 18965 1 1 76 ILE C C -25.890 -14.605 8.961 1.00 . A A . 76 ILE C 1 1
15 18966 1 1 76 ILE CA C -24.732 -15.593 8.874 1.00 . A A . 76 ILE CA 1 1
15 18967 1 1 76 ILE CB C -25.258 -17.010 9.169 1.00 . A A . 76 ILE CB 1 1
15 18968 1 1 76 ILE CD1 C -24.523 -19.424 9.506 1.00 . A A . 76 ILE CD1 1 1
15 18969 1 1 76 ILE CG1 C -24.119 -18.028 9.086 1.00 . A A . 76 ILE CG1 1 1
15 18970 1 1 76 ILE CG2 C -26.373 -17.374 8.200 1.00 . A A . 76 ILE CG2 1 1
15 18971 1 1 76 ILE H H -23.377 -15.858 10.478 1.00 . A A . 76 ILE H 1 1
15 18972 1 1 76 ILE HA H -24.337 -15.580 7.869 1.00 . A A . 76 ILE HA 1 1
15 18973 1 1 76 ILE HB H -25.666 -17.018 10.168 1.00 . A A . 76 ILE HB 1 1
15 18974 1 1 76 ILE HD11 H -25.549 -19.416 9.842 1.00 . A A . 76 ILE HD11 1 1
15 18975 1 1 76 ILE HD12 H -24.423 -20.096 8.668 1.00 . A A . 76 ILE HD12 1 1
15 18976 1 1 76 ILE HD13 H -23.884 -19.756 10.312 1.00 . A A . 76 ILE HD13 1 1
15 18977 1 1 76 ILE HG12 H -23.763 -18.079 8.069 1.00 . A A . 76 ILE HG12 1 1
15 18978 1 1 76 ILE HG13 H -23.312 -17.708 9.729 1.00 . A A . 76 ILE HG13 1 1
15 18979 1 1 76 ILE HG21 H -27.248 -16.780 8.418 1.00 . A A . 76 ILE HG21 1 1
15 18980 1 1 76 ILE HG22 H -26.048 -17.178 7.189 1.00 . A A . 76 ILE HG22 1 1
15 18981 1 1 76 ILE HG23 H -26.613 -18.422 8.304 1.00 . A A . 76 ILE HG23 1 1
15 18982 1 1 76 ILE N N -23.656 -15.224 9.785 1.00 . A A . 76 ILE N 1 1
15 18983 1 1 76 ILE O O -26.356 -14.088 7.947 1.00 . A A . 76 ILE O 1 1
15 18984 1 1 77 ASN C C -27.033 -11.987 10.081 1.00 . A A . 77 ASN C 1 1
15 18985 1 1 77 ASN CA C -27.453 -13.418 10.402 1.00 . A A . 77 ASN CA 1 1
15 18986 1 1 77 ASN CB C -27.939 -13.506 11.850 1.00 . A A . 77 ASN CB 1 1
15 18987 1 1 77 ASN CG C -29.410 -13.861 11.946 1.00 . A A . 77 ASN CG 1 1
15 18988 1 1 77 ASN H H -25.937 -14.789 10.952 1.00 . A A . 77 ASN H 1 1
15 18989 1 1 77 ASN HA H -28.260 -13.701 9.743 1.00 . A A . 77 ASN HA 1 1
15 18990 1 1 77 ASN HB2 H -27.371 -14.266 12.369 1.00 . A A . 77 ASN HB2 1 1
15 18991 1 1 77 ASN HB3 H -27.784 -12.554 12.335 1.00 . A A . 77 ASN HB3 1 1
15 18992 1 1 77 ASN HD21 H -28.976 -15.475 13.025 1.00 . A A . 77 ASN HD21 1 1
15 18993 1 1 77 ASN HD22 H -30.654 -15.214 12.704 1.00 . A A . 77 ASN HD22 1 1
15 18994 1 1 77 ASN N N -26.349 -14.346 10.182 1.00 . A A . 77 ASN N 1 1
15 18995 1 1 77 ASN ND2 N -29.710 -14.961 12.627 1.00 . A A . 77 ASN ND2 1 1
15 18996 1 1 77 ASN O O -27.753 -11.255 9.405 1.00 . A A . 77 ASN O 1 1
15 18997 1 1 77 ASN OD1 O -30.266 -13.155 11.413 1.00 . A A . 77 ASN OD1 1 1
15 18998 1 1 78 GLY C C -26.361 -9.185 10.726 1.00 . A A . 78 GLY C 1 1
15 18999 1 1 78 GLY CA C -25.364 -10.255 10.326 1.00 . A A . 78 GLY CA 1 1
15 19000 1 1 78 GLY H H -25.328 -12.223 11.105 1.00 . A A . 78 GLY H 1 1
15 19001 1 1 78 GLY HA2 H -24.453 -10.111 10.888 1.00 . A A . 78 GLY HA2 1 1
15 19002 1 1 78 GLY HA3 H -25.145 -10.151 9.274 1.00 . A A . 78 GLY HA3 1 1
15 19003 1 1 78 GLY N N -25.860 -11.596 10.572 1.00 . A A . 78 GLY N 1 1
15 19004 1 1 78 GLY O O -26.494 -8.167 10.048 1.00 . A A . 78 GLY O 1 1
15 19005 1 1 79 SER C C -27.627 -7.864 13.648 1.00 . A A . 79 SER C 1 1
15 19006 1 1 79 SER CA C -28.059 -8.468 12.316 1.00 . A A . 79 SER CA 1 1
15 19007 1 1 79 SER CB C -29.417 -9.155 12.471 1.00 . A A . 79 SER CB 1 1
15 19008 1 1 79 SER H H -26.913 -10.248 12.327 1.00 . A A . 79 SER H 1 1
15 19009 1 1 79 SER HA H -28.146 -7.677 11.586 1.00 . A A . 79 SER HA 1 1
15 19010 1 1 79 SER HB2 H -29.654 -9.246 13.520 1.00 . A A . 79 SER HB2 1 1
15 19011 1 1 79 SER HB3 H -30.176 -8.561 11.981 1.00 . A A . 79 SER HB3 1 1
15 19012 1 1 79 SER HG H -30.280 -10.836 11.953 1.00 . A A . 79 SER HG 1 1
15 19013 1 1 79 SER N N -27.065 -9.417 11.830 1.00 . A A . 79 SER N 1 1
15 19014 1 1 79 SER O O -27.600 -8.545 14.672 1.00 . A A . 79 SER O 1 1
15 19015 1 1 79 SER OG O -29.404 -10.448 11.891 1.00 . A A . 79 SER OG 1 1
15 19016 1 1 80 GLY C C -28.015 -5.237 15.567 1.00 . A A . 80 GLY C 1 1
15 19017 1 1 80 GLY CA C -26.864 -5.902 14.838 1.00 . A A . 80 GLY CA 1 1
15 19018 1 1 80 GLY H H -27.331 -6.084 12.781 1.00 . A A . 80 GLY H 1 1
15 19019 1 1 80 GLY HA2 H -26.402 -6.622 15.496 1.00 . A A . 80 GLY HA2 1 1
15 19020 1 1 80 GLY HA3 H -26.135 -5.148 14.578 1.00 . A A . 80 GLY HA3 1 1
15 19021 1 1 80 GLY N N -27.290 -6.578 13.626 1.00 . A A . 80 GLY N 1 1
15 19022 1 1 80 GLY O O -29.150 -5.215 15.090 1.00 . A A . 80 GLY O 1 1
15 19023 1 1 81 PRO C C -29.196 -2.687 16.959 1.00 . A A . 81 PRO C 1 1
15 19024 1 1 81 PRO CA C -28.734 -4.004 17.575 1.00 . A A . 81 PRO CA 1 1
15 19025 1 1 81 PRO CB C -28.002 -3.749 18.895 1.00 . A A . 81 PRO CB 1 1
15 19026 1 1 81 PRO CD C -26.396 -4.669 17.382 1.00 . A A . 81 PRO CD 1 1
15 19027 1 1 81 PRO CG C -26.559 -3.706 18.525 1.00 . A A . 81 PRO CG 1 1
15 19028 1 1 81 PRO HA H -29.591 -4.636 17.753 1.00 . A A . 81 PRO HA 1 1
15 19029 1 1 81 PRO HB2 H -28.331 -2.809 19.316 1.00 . A A . 81 PRO HB2 1 1
15 19030 1 1 81 PRO HB3 H -28.208 -4.552 19.586 1.00 . A A . 81 PRO HB3 1 1
15 19031 1 1 81 PRO HD2 H -25.646 -4.312 16.692 1.00 . A A . 81 PRO HD2 1 1
15 19032 1 1 81 PRO HD3 H -26.136 -5.651 17.750 1.00 . A A . 81 PRO HD3 1 1
15 19033 1 1 81 PRO HG2 H -26.289 -2.708 18.216 1.00 . A A . 81 PRO HG2 1 1
15 19034 1 1 81 PRO HG3 H -25.956 -4.016 19.366 1.00 . A A . 81 PRO HG3 1 1
15 19035 1 1 81 PRO N N -27.727 -4.681 16.753 1.00 . A A . 81 PRO N 1 1
15 19036 1 1 81 PRO O O -30.391 -2.395 16.919 1.00 . A A . 81 PRO O 1 1
15 19037 1 1 82 SER C C -28.219 -0.622 14.378 1.00 . A A . 82 SER C 1 1
15 19038 1 1 82 SER CA C -28.550 -0.610 15.867 1.00 . A A . 82 SER CA 1 1
15 19039 1 1 82 SER CB C -27.774 0.509 16.565 1.00 . A A . 82 SER CB 1 1
15 19040 1 1 82 SER H H -27.306 -2.186 16.540 1.00 . A A . 82 SER H 1 1
15 19041 1 1 82 SER HA H -29.608 -0.431 15.988 1.00 . A A . 82 SER HA 1 1
15 19042 1 1 82 SER HB2 H -28.296 0.800 17.463 1.00 . A A . 82 SER HB2 1 1
15 19043 1 1 82 SER HB3 H -26.786 0.153 16.821 1.00 . A A . 82 SER HB3 1 1
15 19044 1 1 82 SER HG H -28.427 2.195 15.809 1.00 . A A . 82 SER HG 1 1
15 19045 1 1 82 SER N N -28.241 -1.897 16.479 1.00 . A A . 82 SER N 1 1
15 19046 1 1 82 SER O O -29.011 -0.172 13.551 1.00 . A A . 82 SER O 1 1
15 19047 1 1 82 SER OG O -27.647 1.643 15.723 1.00 . A A . 82 SER OG 1 1
15 19048 1 1 83 SER C C -27.649 -1.901 11.788 1.00 . A A . 83 SER C 1 1
15 19049 1 1 83 SER CA C -26.602 -1.209 12.656 1.00 . A A . 83 SER CA 1 1
15 19050 1 1 83 SER CB C -25.269 -1.953 12.557 1.00 . A A . 83 SER CB 1 1
15 19051 1 1 83 SER H H -26.453 -1.484 14.750 1.00 . A A . 83 SER H 1 1
15 19052 1 1 83 SER HA H -26.468 -0.199 12.300 1.00 . A A . 83 SER HA 1 1
15 19053 1 1 83 SER HB2 H -25.210 -2.689 13.344 1.00 . A A . 83 SER HB2 1 1
15 19054 1 1 83 SER HB3 H -25.206 -2.447 11.597 1.00 . A A . 83 SER HB3 1 1
15 19055 1 1 83 SER HG H -24.104 -0.769 13.595 1.00 . A A . 83 SER HG 1 1
15 19056 1 1 83 SER N N -27.041 -1.141 14.045 1.00 . A A . 83 SER N 1 1
15 19057 1 1 83 SER O O -28.392 -2.762 12.259 1.00 . A A . 83 SER O 1 1
15 19058 1 1 83 SER OG O -24.176 -1.060 12.683 1.00 . A A . 83 SER OG 1 1
15 19059 1 1 84 GLY C C -28.224 -2.003 8.154 1.00 . A A . 84 GLY C 1 1
15 19060 1 1 84 GLY CA C -28.661 -2.110 9.602 1.00 . A A . 84 GLY CA 1 1
15 19061 1 1 84 GLY H H -27.085 -0.827 10.196 1.00 . A A . 84 GLY H 1 1
15 19062 1 1 84 GLY HA2 H -28.785 -3.153 9.854 1.00 . A A . 84 GLY HA2 1 1
15 19063 1 1 84 GLY HA3 H -29.609 -1.607 9.718 1.00 . A A . 84 GLY HA3 1 1
15 19064 1 1 84 GLY N N -27.702 -1.518 10.516 1.00 . A A . 84 GLY N 1 1
15 19065 1 1 84 GLY O O -27.090 -2.339 7.815 1.00 . A A . 84 GLY O 1 1
16 19066 1 1 1 GLY C C -22.215 1.221 -1.929 1.00 . A A . 1 GLY C 1 1
16 19067 1 1 1 GLY CA C -23.012 -0.066 -1.842 1.00 . A A . 1 GLY CA 1 1
16 19068 1 1 1 GLY H1 H -24.673 0.917 -2.712 1.00 . A A . 1 GLY H1 1 1
16 19069 1 1 1 GLY HA2 H -23.167 -0.312 -0.803 1.00 . A A . 1 GLY HA2 1 1
16 19070 1 1 1 GLY HA3 H -22.445 -0.858 -2.309 1.00 . A A . 1 GLY HA3 1 1
16 19071 1 1 1 GLY N N -24.302 0.035 -2.498 1.00 . A A . 1 GLY N 1 1
16 19072 1 1 1 GLY O O -22.680 2.210 -2.495 1.00 . A A . 1 GLY O 1 1
16 19073 1 1 2 SER C C -19.807 2.795 -2.804 1.00 . A A . 2 SER C 1 1
16 19074 1 1 2 SER CA C -20.150 2.386 -1.375 1.00 . A A . 2 SER CA 1 1
16 19075 1 1 2 SER CB C -18.867 2.112 -0.589 1.00 . A A . 2 SER CB 1 1
16 19076 1 1 2 SER H H -20.696 0.389 -0.928 1.00 . A A . 2 SER H 1 1
16 19077 1 1 2 SER HA H -20.687 3.194 -0.901 1.00 . A A . 2 SER HA 1 1
16 19078 1 1 2 SER HB2 H -18.551 1.094 -0.763 1.00 . A A . 2 SER HB2 1 1
16 19079 1 1 2 SER HB3 H -18.094 2.790 -0.920 1.00 . A A . 2 SER HB3 1 1
16 19080 1 1 2 SER HG H -18.559 3.049 1.103 1.00 . A A . 2 SER HG 1 1
16 19081 1 1 2 SER N N -21.011 1.209 -1.364 1.00 . A A . 2 SER N 1 1
16 19082 1 1 2 SER O O -19.816 1.969 -3.717 1.00 . A A . 2 SER O 1 1
16 19083 1 1 2 SER OG O -19.071 2.296 0.801 1.00 . A A . 2 SER OG 1 1
16 19084 1 1 3 SER C C -17.703 5.033 -4.358 1.00 . A A . 3 SER C 1 1
16 19085 1 1 3 SER CA C -19.164 4.597 -4.309 1.00 . A A . 3 SER CA 1 1
16 19086 1 1 3 SER CB C -20.072 5.775 -4.666 1.00 . A A . 3 SER CB 1 1
16 19087 1 1 3 SER H H -19.517 4.686 -2.223 1.00 . A A . 3 SER H 1 1
16 19088 1 1 3 SER HA H -19.316 3.806 -5.028 1.00 . A A . 3 SER HA 1 1
16 19089 1 1 3 SER HB2 H -20.223 6.388 -3.791 1.00 . A A . 3 SER HB2 1 1
16 19090 1 1 3 SER HB3 H -19.604 6.364 -5.442 1.00 . A A . 3 SER HB3 1 1
16 19091 1 1 3 SER HG H -22.019 5.608 -4.523 1.00 . A A . 3 SER HG 1 1
16 19092 1 1 3 SER N N -19.506 4.076 -2.990 1.00 . A A . 3 SER N 1 1
16 19093 1 1 3 SER O O -17.330 5.909 -5.138 1.00 . A A . 3 SER O 1 1
16 19094 1 1 3 SER OG O -21.332 5.325 -5.132 1.00 . A A . 3 SER OG 1 1
16 19095 1 1 4 GLY C C -14.668 4.019 -4.539 1.00 . A A . 4 GLY C 1 1
16 19096 1 1 4 GLY CA C -15.467 4.752 -3.480 1.00 . A A . 4 GLY CA 1 1
16 19097 1 1 4 GLY H H -17.232 3.725 -2.918 1.00 . A A . 4 GLY H 1 1
16 19098 1 1 4 GLY HA2 H -15.358 5.815 -3.632 1.00 . A A . 4 GLY HA2 1 1
16 19099 1 1 4 GLY HA3 H -15.074 4.496 -2.507 1.00 . A A . 4 GLY HA3 1 1
16 19100 1 1 4 GLY N N -16.879 4.415 -3.517 1.00 . A A . 4 GLY N 1 1
16 19101 1 1 4 GLY O O -15.034 2.919 -4.952 1.00 . A A . 4 GLY O 1 1
16 19102 1 1 5 SER C C -11.765 3.017 -5.385 1.00 . A A . 5 SER C 1 1
16 19103 1 1 5 SER CA C -12.723 4.032 -6.002 1.00 . A A . 5 SER CA 1 1
16 19104 1 1 5 SER CB C -11.932 5.116 -6.737 1.00 . A A . 5 SER CB 1 1
16 19105 1 1 5 SER H H -13.334 5.507 -4.612 1.00 . A A . 5 SER H 1 1
16 19106 1 1 5 SER HA H -13.362 3.523 -6.709 1.00 . A A . 5 SER HA 1 1
16 19107 1 1 5 SER HB2 H -12.613 5.734 -7.302 1.00 . A A . 5 SER HB2 1 1
16 19108 1 1 5 SER HB3 H -11.407 5.725 -6.016 1.00 . A A . 5 SER HB3 1 1
16 19109 1 1 5 SER HG H -10.218 5.114 -7.686 1.00 . A A . 5 SER HG 1 1
16 19110 1 1 5 SER N N -13.574 4.631 -4.980 1.00 . A A . 5 SER N 1 1
16 19111 1 1 5 SER O O -11.367 2.049 -6.033 1.00 . A A . 5 SER O 1 1
16 19112 1 1 5 SER OG O -10.988 4.544 -7.626 1.00 . A A . 5 SER OG 1 1
16 19113 1 1 6 SER C C -10.969 2.095 -2.001 1.00 . A A . 6 SER C 1 1
16 19114 1 1 6 SER CA C -10.484 2.356 -3.424 1.00 . A A . 6 SER CA 1 1
16 19115 1 1 6 SER CB C -9.077 2.955 -3.394 1.00 . A A . 6 SER CB 1 1
16 19116 1 1 6 SER H H -11.750 4.036 -3.665 1.00 . A A . 6 SER H 1 1
16 19117 1 1 6 SER HA H -10.456 1.419 -3.960 1.00 . A A . 6 SER HA 1 1
16 19118 1 1 6 SER HB2 H -8.450 2.363 -2.744 1.00 . A A . 6 SER HB2 1 1
16 19119 1 1 6 SER HB3 H -8.665 2.951 -4.393 1.00 . A A . 6 SER HB3 1 1
16 19120 1 1 6 SER HG H -8.262 4.713 -3.108 1.00 . A A . 6 SER HG 1 1
16 19121 1 1 6 SER N N -11.399 3.247 -4.129 1.00 . A A . 6 SER N 1 1
16 19122 1 1 6 SER O O -11.207 3.026 -1.234 1.00 . A A . 6 SER O 1 1
16 19123 1 1 6 SER OG O -9.100 4.288 -2.915 1.00 . A A . 6 SER OG 1 1
16 19124 1 1 7 GLY C C -11.535 -1.041 -0.090 1.00 . A A . 7 GLY C 1 1
16 19125 1 1 7 GLY CA C -11.568 0.456 -0.327 1.00 . A A . 7 GLY CA 1 1
16 19126 1 1 7 GLY H H -10.907 0.117 -2.310 1.00 . A A . 7 GLY H 1 1
16 19127 1 1 7 GLY HA2 H -10.935 0.939 0.403 1.00 . A A . 7 GLY HA2 1 1
16 19128 1 1 7 GLY HA3 H -12.581 0.807 -0.198 1.00 . A A . 7 GLY HA3 1 1
16 19129 1 1 7 GLY N N -11.112 0.819 -1.656 1.00 . A A . 7 GLY N 1 1
16 19130 1 1 7 GLY O O -11.357 -1.833 -1.016 1.00 . A A . 7 GLY O 1 1
16 19131 1 1 8 PRO C C -12.928 -3.609 1.049 1.00 . A A . 8 PRO C 1 1
16 19132 1 1 8 PRO CA C -11.701 -2.863 1.560 1.00 . A A . 8 PRO CA 1 1
16 19133 1 1 8 PRO CB C -11.703 -2.814 3.090 1.00 . A A . 8 PRO CB 1 1
16 19134 1 1 8 PRO CD C -11.925 -0.559 2.329 1.00 . A A . 8 PRO CD 1 1
16 19135 1 1 8 PRO CG C -12.328 -1.504 3.427 1.00 . A A . 8 PRO CG 1 1
16 19136 1 1 8 PRO HA H -10.807 -3.363 1.216 1.00 . A A . 8 PRO HA 1 1
16 19137 1 1 8 PRO HB2 H -12.282 -3.641 3.478 1.00 . A A . 8 PRO HB2 1 1
16 19138 1 1 8 PRO HB3 H -10.689 -2.873 3.458 1.00 . A A . 8 PRO HB3 1 1
16 19139 1 1 8 PRO HD2 H -12.718 0.146 2.129 1.00 . A A . 8 PRO HD2 1 1
16 19140 1 1 8 PRO HD3 H -11.015 -0.041 2.593 1.00 . A A . 8 PRO HD3 1 1
16 19141 1 1 8 PRO HG2 H -13.402 -1.607 3.458 1.00 . A A . 8 PRO HG2 1 1
16 19142 1 1 8 PRO HG3 H -11.956 -1.154 4.378 1.00 . A A . 8 PRO HG3 1 1
16 19143 1 1 8 PRO N N -11.708 -1.448 1.176 1.00 . A A . 8 PRO N 1 1
16 19144 1 1 8 PRO O O -13.988 -3.015 0.848 1.00 . A A . 8 PRO O 1 1
16 19145 1 1 9 TRP C C -14.611 -6.405 1.511 1.00 . A A . 9 TRP C 1 1
16 19146 1 1 9 TRP CA C -13.876 -5.739 0.354 1.00 . A A . 9 TRP CA 1 1
16 19147 1 1 9 TRP CB C -13.351 -6.802 -0.612 1.00 . A A . 9 TRP CB 1 1
16 19148 1 1 9 TRP CD1 C -15.114 -7.770 -2.200 1.00 . A A . 9 TRP CD1 1 1
16 19149 1 1 9 TRP CD2 C -14.844 -8.933 -0.305 1.00 . A A . 9 TRP CD2 1 1
16 19150 1 1 9 TRP CE2 C -15.834 -9.565 -1.083 1.00 . A A . 9 TRP CE2 1 1
16 19151 1 1 9 TRP CE3 C -14.503 -9.488 0.932 1.00 . A A . 9 TRP CE3 1 1
16 19152 1 1 9 TRP CG C -14.397 -7.787 -1.038 1.00 . A A . 9 TRP CG 1 1
16 19153 1 1 9 TRP CH2 C -16.132 -11.243 0.553 1.00 . A A . 9 TRP CH2 1 1
16 19154 1 1 9 TRP CZ2 C -16.485 -10.722 -0.662 1.00 . A A . 9 TRP CZ2 1 1
16 19155 1 1 9 TRP CZ3 C -15.151 -10.636 1.348 1.00 . A A . 9 TRP CZ3 1 1
16 19156 1 1 9 TRP H H -11.909 -5.328 1.020 1.00 . A A . 9 TRP H 1 1
16 19157 1 1 9 TRP HA H -14.566 -5.096 -0.173 1.00 . A A . 9 TRP HA 1 1
16 19158 1 1 9 TRP HB2 H -12.969 -6.318 -1.498 1.00 . A A . 9 TRP HB2 1 1
16 19159 1 1 9 TRP HB3 H -12.552 -7.350 -0.133 1.00 . A A . 9 TRP HB3 1 1
16 19160 1 1 9 TRP HD1 H -15.007 -7.021 -2.969 1.00 . A A . 9 TRP HD1 1 1
16 19161 1 1 9 TRP HE1 H -16.602 -9.042 -2.963 1.00 . A A . 9 TRP HE1 1 1
16 19162 1 1 9 TRP HE3 H -13.750 -9.034 1.559 1.00 . A A . 9 TRP HE3 1 1
16 19163 1 1 9 TRP HH2 H -16.611 -12.138 0.918 1.00 . A A . 9 TRP HH2 1 1
16 19164 1 1 9 TRP HZ2 H -17.242 -11.202 -1.264 1.00 . A A . 9 TRP HZ2 1 1
16 19165 1 1 9 TRP HZ3 H -14.901 -11.078 2.301 1.00 . A A . 9 TRP HZ3 1 1
16 19166 1 1 9 TRP N N -12.778 -4.912 0.841 1.00 . A A . 9 TRP N 1 1
16 19167 1 1 9 TRP NE1 N -15.981 -8.836 -2.233 1.00 . A A . 9 TRP NE1 1 1
16 19168 1 1 9 TRP O O -14.005 -6.757 2.523 1.00 . A A . 9 TRP O 1 1
16 19169 1 1 10 GLN C C -17.822 -8.075 1.772 1.00 . A A . 10 GLN C 1 1
16 19170 1 1 10 GLN CA C -16.738 -7.199 2.390 1.00 . A A . 10 GLN CA 1 1
16 19171 1 1 10 GLN CB C -17.374 -6.130 3.280 1.00 . A A . 10 GLN CB 1 1
16 19172 1 1 10 GLN CD C -18.526 -3.885 3.412 1.00 . A A . 10 GLN CD 1 1
16 19173 1 1 10 GLN CG C -17.903 -4.932 2.509 1.00 . A A . 10 GLN CG 1 1
16 19174 1 1 10 GLN H H -16.347 -6.273 0.527 1.00 . A A . 10 GLN H 1 1
16 19175 1 1 10 GLN HA H -16.092 -7.819 2.993 1.00 . A A . 10 GLN HA 1 1
16 19176 1 1 10 GLN HB2 H -18.196 -6.573 3.822 1.00 . A A . 10 GLN HB2 1 1
16 19177 1 1 10 GLN HB3 H -16.636 -5.780 3.986 1.00 . A A . 10 GLN HB3 1 1
16 19178 1 1 10 GLN HE21 H -20.095 -5.062 3.734 1.00 . A A . 10 GLN HE21 1 1
16 19179 1 1 10 GLN HE22 H -20.127 -3.533 4.535 1.00 . A A . 10 GLN HE22 1 1
16 19180 1 1 10 GLN HG2 H -17.084 -4.478 1.970 1.00 . A A . 10 GLN HG2 1 1
16 19181 1 1 10 GLN HG3 H -18.650 -5.272 1.807 1.00 . A A . 10 GLN HG3 1 1
16 19182 1 1 10 GLN N N -15.921 -6.575 1.356 1.00 . A A . 10 GLN N 1 1
16 19183 1 1 10 GLN NE2 N -19.702 -4.190 3.947 1.00 . A A . 10 GLN NE2 1 1
16 19184 1 1 10 GLN O O -18.212 -7.901 0.617 1.00 . A A . 10 GLN O 1 1
16 19185 1 1 10 GLN OE1 O -17.956 -2.815 3.625 1.00 . A A . 10 GLN OE1 1 1
16 19186 1 1 11 PRO C C -20.717 -9.271 1.934 1.00 . A A . 11 PRO C 1 1
16 19187 1 1 11 PRO CA C -19.369 -9.963 2.108 1.00 . A A . 11 PRO CA 1 1
16 19188 1 1 11 PRO CB C -19.440 -10.996 3.236 1.00 . A A . 11 PRO CB 1 1
16 19189 1 1 11 PRO CD C -17.905 -9.305 3.945 1.00 . A A . 11 PRO CD 1 1
16 19190 1 1 11 PRO CG C -18.942 -10.275 4.441 1.00 . A A . 11 PRO CG 1 1
16 19191 1 1 11 PRO HA H -19.096 -10.454 1.185 1.00 . A A . 11 PRO HA 1 1
16 19192 1 1 11 PRO HB2 H -20.462 -11.322 3.365 1.00 . A A . 11 PRO HB2 1 1
16 19193 1 1 11 PRO HB3 H -18.814 -11.841 2.995 1.00 . A A . 11 PRO HB3 1 1
16 19194 1 1 11 PRO HD2 H -17.923 -8.399 4.532 1.00 . A A . 11 PRO HD2 1 1
16 19195 1 1 11 PRO HD3 H -16.924 -9.756 3.972 1.00 . A A . 11 PRO HD3 1 1
16 19196 1 1 11 PRO HG2 H -19.754 -9.745 4.914 1.00 . A A . 11 PRO HG2 1 1
16 19197 1 1 11 PRO HG3 H -18.498 -10.977 5.131 1.00 . A A . 11 PRO HG3 1 1
16 19198 1 1 11 PRO N N -18.322 -9.041 2.557 1.00 . A A . 11 PRO N 1 1
16 19199 1 1 11 PRO O O -21.028 -8.288 2.606 1.00 . A A . 11 PRO O 1 1
16 19200 1 1 12 PRO C C -23.845 -9.475 1.873 1.00 . A A . 12 PRO C 1 1
16 19201 1 1 12 PRO CA C -22.865 -9.243 0.728 1.00 . A A . 12 PRO CA 1 1
16 19202 1 1 12 PRO CB C -23.310 -10.010 -0.520 1.00 . A A . 12 PRO CB 1 1
16 19203 1 1 12 PRO CD C -21.231 -10.966 0.173 1.00 . A A . 12 PRO CD 1 1
16 19204 1 1 12 PRO CG C -22.553 -11.292 -0.466 1.00 . A A . 12 PRO CG 1 1
16 19205 1 1 12 PRO HA H -22.817 -8.187 0.506 1.00 . A A . 12 PRO HA 1 1
16 19206 1 1 12 PRO HB2 H -24.377 -10.178 -0.481 1.00 . A A . 12 PRO HB2 1 1
16 19207 1 1 12 PRO HB3 H -23.061 -9.442 -1.403 1.00 . A A . 12 PRO HB3 1 1
16 19208 1 1 12 PRO HD2 H -20.890 -11.794 0.777 1.00 . A A . 12 PRO HD2 1 1
16 19209 1 1 12 PRO HD3 H -20.498 -10.720 -0.581 1.00 . A A . 12 PRO HD3 1 1
16 19210 1 1 12 PRO HG2 H -23.092 -12.011 0.132 1.00 . A A . 12 PRO HG2 1 1
16 19211 1 1 12 PRO HG3 H -22.402 -11.671 -1.466 1.00 . A A . 12 PRO HG3 1 1
16 19212 1 1 12 PRO N N -21.537 -9.795 1.011 1.00 . A A . 12 PRO N 1 1
16 19213 1 1 12 PRO O O -23.493 -10.066 2.894 1.00 . A A . 12 PRO O 1 1
16 19214 1 1 13 ALA C C -27.075 -10.286 2.345 1.00 . A A . 13 ALA C 1 1
16 19215 1 1 13 ALA CA C -26.108 -9.166 2.714 1.00 . A A . 13 ALA CA 1 1
16 19216 1 1 13 ALA CB C -26.861 -7.859 2.911 1.00 . A A . 13 ALA CB 1 1
16 19217 1 1 13 ALA H H -25.296 -8.544 0.861 1.00 . A A . 13 ALA H 1 1
16 19218 1 1 13 ALA HA H -25.621 -9.416 3.646 1.00 . A A . 13 ALA HA 1 1
16 19219 1 1 13 ALA HB1 H -26.171 -7.091 3.230 1.00 . A A . 13 ALA HB1 1 1
16 19220 1 1 13 ALA HB2 H -27.321 -7.565 1.979 1.00 . A A . 13 ALA HB2 1 1
16 19221 1 1 13 ALA HB3 H -27.624 -7.993 3.663 1.00 . A A . 13 ALA HB3 1 1
16 19222 1 1 13 ALA N N -25.076 -9.006 1.697 1.00 . A A . 13 ALA N 1 1
16 19223 1 1 13 ALA O O -28.234 -10.279 2.759 1.00 . A A . 13 ALA O 1 1
16 19224 1 1 14 ASP C C -26.668 -13.690 1.331 1.00 . A A . 14 ASP C 1 1
16 19225 1 1 14 ASP CA C -27.413 -12.373 1.140 1.00 . A A . 14 ASP CA 1 1
16 19226 1 1 14 ASP CB C -27.820 -12.211 -0.325 1.00 . A A . 14 ASP CB 1 1
16 19227 1 1 14 ASP CG C -29.285 -12.529 -0.557 1.00 . A A . 14 ASP CG 1 1
16 19228 1 1 14 ASP H H -25.658 -11.195 1.267 1.00 . A A . 14 ASP H 1 1
16 19229 1 1 14 ASP HA H -28.302 -12.384 1.752 1.00 . A A . 14 ASP HA 1 1
16 19230 1 1 14 ASP HB2 H -27.640 -11.191 -0.632 1.00 . A A . 14 ASP HB2 1 1
16 19231 1 1 14 ASP HB3 H -27.225 -12.876 -0.933 1.00 . A A . 14 ASP HB3 1 1
16 19232 1 1 14 ASP N N -26.591 -11.245 1.565 1.00 . A A . 14 ASP N 1 1
16 19233 1 1 14 ASP O O -27.236 -14.672 1.812 1.00 . A A . 14 ASP O 1 1
16 19234 1 1 14 ASP OD1 O -30.141 -11.719 -0.143 1.00 . A A . 14 ASP OD1 1 1
16 19235 1 1 14 ASP OD2 O -29.574 -13.586 -1.154 1.00 . A A . 14 ASP OD2 1 1
16 19236 1 1 15 LEU C C -25.240 -16.097 0.404 1.00 . A A . 15 LEU C 1 1
16 19237 1 1 15 LEU CA C -24.573 -14.903 1.079 1.00 . A A . 15 LEU CA 1 1
16 19238 1 1 15 LEU CB C -24.318 -15.214 2.555 1.00 . A A . 15 LEU CB 1 1
16 19239 1 1 15 LEU CD1 C -23.862 -13.161 3.919 1.00 . A A . 15 LEU CD1 1 1
16 19240 1 1 15 LEU CD2 C -22.471 -15.214 4.251 1.00 . A A . 15 LEU CD2 1 1
16 19241 1 1 15 LEU CG C -23.241 -14.374 3.242 1.00 . A A . 15 LEU CG 1 1
16 19242 1 1 15 LEU H H -24.999 -12.892 0.575 1.00 . A A . 15 LEU H 1 1
16 19243 1 1 15 LEU HA H -23.629 -14.710 0.592 1.00 . A A . 15 LEU HA 1 1
16 19244 1 1 15 LEU HB2 H -25.243 -15.066 3.089 1.00 . A A . 15 LEU HB2 1 1
16 19245 1 1 15 LEU HB3 H -24.024 -16.252 2.627 1.00 . A A . 15 LEU HB3 1 1
16 19246 1 1 15 LEU HD11 H -23.946 -13.344 4.979 1.00 . A A . 15 LEU HD11 1 1
16 19247 1 1 15 LEU HD12 H -24.843 -12.982 3.505 1.00 . A A . 15 LEU HD12 1 1
16 19248 1 1 15 LEU HD13 H -23.237 -12.296 3.750 1.00 . A A . 15 LEU HD13 1 1
16 19249 1 1 15 LEU HD21 H -22.287 -14.629 5.140 1.00 . A A . 15 LEU HD21 1 1
16 19250 1 1 15 LEU HD22 H -21.528 -15.519 3.820 1.00 . A A . 15 LEU HD22 1 1
16 19251 1 1 15 LEU HD23 H -23.050 -16.088 4.508 1.00 . A A . 15 LEU HD23 1 1
16 19252 1 1 15 LEU HG H -22.541 -14.018 2.498 1.00 . A A . 15 LEU HG 1 1
16 19253 1 1 15 LEU N N -25.396 -13.705 0.951 1.00 . A A . 15 LEU N 1 1
16 19254 1 1 15 LEU O O -25.046 -17.242 0.812 1.00 . A A . 15 LEU O 1 1
16 19255 1 1 16 SER C C -26.206 -16.970 -2.798 1.00 . A A . 16 SER C 1 1
16 19256 1 1 16 SER CA C -26.721 -16.873 -1.365 1.00 . A A . 16 SER CA 1 1
16 19257 1 1 16 SER CB C -28.228 -16.607 -1.370 1.00 . A A . 16 SER CB 1 1
16 19258 1 1 16 SER H H -26.139 -14.888 -0.911 1.00 . A A . 16 SER H 1 1
16 19259 1 1 16 SER HA H -26.531 -17.809 -0.862 1.00 . A A . 16 SER HA 1 1
16 19260 1 1 16 SER HB2 H -28.570 -16.471 -0.355 1.00 . A A . 16 SER HB2 1 1
16 19261 1 1 16 SER HB3 H -28.431 -15.713 -1.941 1.00 . A A . 16 SER HB3 1 1
16 19262 1 1 16 SER HG H -29.041 -17.537 -2.890 1.00 . A A . 16 SER HG 1 1
16 19263 1 1 16 SER N N -26.024 -15.821 -0.633 1.00 . A A . 16 SER N 1 1
16 19264 1 1 16 SER O O -26.937 -17.362 -3.707 1.00 . A A . 16 SER O 1 1
16 19265 1 1 16 SER OG O -28.935 -17.690 -1.949 1.00 . A A . 16 SER OG 1 1
16 19266 1 1 17 GLY C C -22.841 -16.503 -4.282 1.00 . A A . 17 GLY C 1 1
16 19267 1 1 17 GLY CA C -24.348 -16.665 -4.314 1.00 . A A . 17 GLY CA 1 1
16 19268 1 1 17 GLY H H -24.405 -16.307 -2.228 1.00 . A A . 17 GLY H 1 1
16 19269 1 1 17 GLY HA2 H -24.588 -17.616 -4.766 1.00 . A A . 17 GLY HA2 1 1
16 19270 1 1 17 GLY HA3 H -24.770 -15.875 -4.918 1.00 . A A . 17 GLY HA3 1 1
16 19271 1 1 17 GLY N N -24.940 -16.611 -2.991 1.00 . A A . 17 GLY N 1 1
16 19272 1 1 17 GLY O O -22.240 -16.025 -5.245 1.00 . A A . 17 GLY O 1 1
16 19273 1 1 18 LEU C C -20.108 -18.137 -3.275 1.00 . A A . 18 LEU C 1 1
16 19274 1 1 18 LEU CA C -20.782 -16.794 -3.017 1.00 . A A . 18 LEU CA 1 1
16 19275 1 1 18 LEU CB C -20.435 -16.298 -1.612 1.00 . A A . 18 LEU CB 1 1
16 19276 1 1 18 LEU CD1 C -20.667 -14.603 0.220 1.00 . A A . 18 LEU CD1 1 1
16 19277 1 1 18 LEU CD2 C -20.363 -13.850 -2.145 1.00 . A A . 18 LEU CD2 1 1
16 19278 1 1 18 LEU CG C -20.965 -14.913 -1.238 1.00 . A A . 18 LEU CG 1 1
16 19279 1 1 18 LEU H H -22.761 -17.271 -2.439 1.00 . A A . 18 LEU H 1 1
16 19280 1 1 18 LEU HA H -20.422 -16.078 -3.741 1.00 . A A . 18 LEU HA 1 1
16 19281 1 1 18 LEU HB2 H -20.834 -17.007 -0.903 1.00 . A A . 18 LEU HB2 1 1
16 19282 1 1 18 LEU HB3 H -19.358 -16.275 -1.527 1.00 . A A . 18 LEU HB3 1 1
16 19283 1 1 18 LEU HD11 H -19.630 -14.323 0.324 1.00 . A A . 18 LEU HD11 1 1
16 19284 1 1 18 LEU HD12 H -20.866 -15.478 0.822 1.00 . A A . 18 LEU HD12 1 1
16 19285 1 1 18 LEU HD13 H -21.296 -13.789 0.551 1.00 . A A . 18 LEU HD13 1 1
16 19286 1 1 18 LEU HD21 H -19.309 -13.751 -1.932 1.00 . A A . 18 LEU HD21 1 1
16 19287 1 1 18 LEU HD22 H -20.856 -12.905 -1.968 1.00 . A A . 18 LEU HD22 1 1
16 19288 1 1 18 LEU HD23 H -20.497 -14.139 -3.177 1.00 . A A . 18 LEU HD23 1 1
16 19289 1 1 18 LEU HG H -22.038 -14.898 -1.370 1.00 . A A . 18 LEU HG 1 1
16 19290 1 1 18 LEU N N -22.229 -16.899 -3.172 1.00 . A A . 18 LEU N 1 1
16 19291 1 1 18 LEU O O -20.427 -19.138 -2.633 1.00 . A A . 18 LEU O 1 1
16 19292 1 1 19 SER C C -17.727 -19.938 -3.346 1.00 . A A . 19 SER C 1 1
16 19293 1 1 19 SER CA C -18.452 -19.372 -4.564 1.00 . A A . 19 SER CA 1 1
16 19294 1 1 19 SER CB C -17.450 -19.099 -5.687 1.00 . A A . 19 SER CB 1 1
16 19295 1 1 19 SER H H -18.961 -17.321 -4.696 1.00 . A A . 19 SER H 1 1
16 19296 1 1 19 SER HA H -19.175 -20.097 -4.906 1.00 . A A . 19 SER HA 1 1
16 19297 1 1 19 SER HB2 H -16.661 -19.834 -5.649 1.00 . A A . 19 SER HB2 1 1
16 19298 1 1 19 SER HB3 H -17.956 -19.163 -6.640 1.00 . A A . 19 SER HB3 1 1
16 19299 1 1 19 SER HG H -16.969 -17.334 -6.388 1.00 . A A . 19 SER HG 1 1
16 19300 1 1 19 SER N N -19.171 -18.151 -4.219 1.00 . A A . 19 SER N 1 1
16 19301 1 1 19 SER O O -17.511 -19.236 -2.358 1.00 . A A . 19 SER O 1 1
16 19302 1 1 19 SER OG O -16.879 -17.808 -5.558 1.00 . A A . 19 SER OG 1 1
16 19303 1 1 20 ILE C C -15.391 -21.104 -1.947 1.00 . A A . 20 ILE C 1 1
16 19304 1 1 20 ILE CA C -16.651 -21.870 -2.333 1.00 . A A . 20 ILE CA 1 1
16 19305 1 1 20 ILE CB C -16.268 -23.316 -2.701 1.00 . A A . 20 ILE CB 1 1
16 19306 1 1 20 ILE CD1 C -17.203 -25.506 -3.600 1.00 . A A . 20 ILE CD1 1 1
16 19307 1 1 20 ILE CG1 C -17.512 -24.109 -3.107 1.00 . A A . 20 ILE CG1 1 1
16 19308 1 1 20 ILE CG2 C -15.560 -23.989 -1.535 1.00 . A A . 20 ILE CG2 1 1
16 19309 1 1 20 ILE H H -17.554 -21.717 -4.241 1.00 . A A . 20 ILE H 1 1
16 19310 1 1 20 ILE HA H -17.316 -21.901 -1.481 1.00 . A A . 20 ILE HA 1 1
16 19311 1 1 20 ILE HB H -15.584 -23.282 -3.535 1.00 . A A . 20 ILE HB 1 1
16 19312 1 1 20 ILE HD11 H -17.002 -26.150 -2.756 1.00 . A A . 20 ILE HD11 1 1
16 19313 1 1 20 ILE HD12 H -18.049 -25.887 -4.152 1.00 . A A . 20 ILE HD12 1 1
16 19314 1 1 20 ILE HD13 H -16.336 -25.476 -4.244 1.00 . A A . 20 ILE HD13 1 1
16 19315 1 1 20 ILE HG12 H -18.169 -24.196 -2.256 1.00 . A A . 20 ILE HG12 1 1
16 19316 1 1 20 ILE HG13 H -18.023 -23.582 -3.899 1.00 . A A . 20 ILE HG13 1 1
16 19317 1 1 20 ILE HG21 H -14.698 -23.404 -1.250 1.00 . A A . 20 ILE HG21 1 1
16 19318 1 1 20 ILE HG22 H -16.237 -24.062 -0.697 1.00 . A A . 20 ILE HG22 1 1
16 19319 1 1 20 ILE HG23 H -15.242 -24.978 -1.829 1.00 . A A . 20 ILE HG23 1 1
16 19320 1 1 20 ILE N N -17.353 -21.210 -3.427 1.00 . A A . 20 ILE N 1 1
16 19321 1 1 20 ILE O O -14.959 -21.140 -0.795 1.00 . A A . 20 ILE O 1 1
16 19322 1 1 21 GLU C C -13.930 -18.278 -2.065 1.00 . A A . 21 GLU C 1 1
16 19323 1 1 21 GLU CA C -13.595 -19.634 -2.679 1.00 . A A . 21 GLU CA 1 1
16 19324 1 1 21 GLU CB C -12.822 -19.438 -3.985 1.00 . A A . 21 GLU CB 1 1
16 19325 1 1 21 GLU CD C -10.411 -19.073 -4.645 1.00 . A A . 21 GLU CD 1 1
16 19326 1 1 21 GLU CG C -11.588 -18.563 -3.837 1.00 . A A . 21 GLU CG 1 1
16 19327 1 1 21 GLU H H -15.197 -20.421 -3.817 1.00 . A A . 21 GLU H 1 1
16 19328 1 1 21 GLU HA H -12.978 -20.187 -1.987 1.00 . A A . 21 GLU HA 1 1
16 19329 1 1 21 GLU HB2 H -12.511 -20.404 -4.354 1.00 . A A . 21 GLU HB2 1 1
16 19330 1 1 21 GLU HB3 H -13.477 -18.980 -4.711 1.00 . A A . 21 GLU HB3 1 1
16 19331 1 1 21 GLU HG2 H -11.829 -17.565 -4.171 1.00 . A A . 21 GLU HG2 1 1
16 19332 1 1 21 GLU HG3 H -11.306 -18.535 -2.795 1.00 . A A . 21 GLU HG3 1 1
16 19333 1 1 21 GLU N N -14.806 -20.410 -2.918 1.00 . A A . 21 GLU N 1 1
16 19334 1 1 21 GLU O O -13.125 -17.701 -1.335 1.00 . A A . 21 GLU O 1 1
16 19335 1 1 21 GLU OE1 O -10.613 -19.437 -5.822 1.00 . A A . 21 GLU OE1 1 1
16 19336 1 1 21 GLU OE2 O -9.288 -19.109 -4.100 1.00 . A A . 21 GLU OE2 1 1
16 19337 1 1 22 GLU C C -15.833 -16.571 -0.347 1.00 . A A . 22 GLU C 1 1
16 19338 1 1 22 GLU CA C -15.564 -16.488 -1.847 1.00 . A A . 22 GLU CA 1 1
16 19339 1 1 22 GLU CB C -16.825 -16.022 -2.578 1.00 . A A . 22 GLU CB 1 1
16 19340 1 1 22 GLU CD C -16.453 -13.647 -3.354 1.00 . A A . 22 GLU CD 1 1
16 19341 1 1 22 GLU CG C -16.542 -15.106 -3.757 1.00 . A A . 22 GLU CG 1 1
16 19342 1 1 22 GLU H H -15.720 -18.284 -2.956 1.00 . A A . 22 GLU H 1 1
16 19343 1 1 22 GLU HA H -14.774 -15.773 -2.020 1.00 . A A . 22 GLU HA 1 1
16 19344 1 1 22 GLU HB2 H -17.357 -16.888 -2.941 1.00 . A A . 22 GLU HB2 1 1
16 19345 1 1 22 GLU HB3 H -17.454 -15.490 -1.879 1.00 . A A . 22 GLU HB3 1 1
16 19346 1 1 22 GLU HG2 H -15.604 -15.397 -4.205 1.00 . A A . 22 GLU HG2 1 1
16 19347 1 1 22 GLU HG3 H -17.335 -15.217 -4.481 1.00 . A A . 22 GLU HG3 1 1
16 19348 1 1 22 GLU N N -15.123 -17.777 -2.368 1.00 . A A . 22 GLU N 1 1
16 19349 1 1 22 GLU O O -15.650 -15.596 0.382 1.00 . A A . 22 GLU O 1 1
16 19350 1 1 22 GLU OE1 O -15.961 -13.367 -2.241 1.00 . A A . 22 GLU OE1 1 1
16 19351 1 1 22 GLU OE2 O -16.875 -12.785 -4.153 1.00 . A A . 22 GLU OE2 1 1
16 19352 1 1 23 VAL C C -15.308 -17.800 2.370 1.00 . A A . 23 VAL C 1 1
16 19353 1 1 23 VAL CA C -16.563 -17.953 1.518 1.00 . A A . 23 VAL CA 1 1
16 19354 1 1 23 VAL CB C -17.169 -19.348 1.762 1.00 . A A . 23 VAL CB 1 1
16 19355 1 1 23 VAL CG1 C -17.452 -19.556 3.243 1.00 . A A . 23 VAL CG1 1 1
16 19356 1 1 23 VAL CG2 C -18.435 -19.530 0.939 1.00 . A A . 23 VAL CG2 1 1
16 19357 1 1 23 VAL H H -16.395 -18.481 -0.524 1.00 . A A . 23 VAL H 1 1
16 19358 1 1 23 VAL HA H -17.286 -17.211 1.824 1.00 . A A . 23 VAL HA 1 1
16 19359 1 1 23 VAL HB H -16.451 -20.091 1.448 1.00 . A A . 23 VAL HB 1 1
16 19360 1 1 23 VAL HG11 H -16.782 -20.308 3.634 1.00 . A A . 23 VAL HG11 1 1
16 19361 1 1 23 VAL HG12 H -17.301 -18.627 3.772 1.00 . A A . 23 VAL HG12 1 1
16 19362 1 1 23 VAL HG13 H -18.473 -19.883 3.371 1.00 . A A . 23 VAL HG13 1 1
16 19363 1 1 23 VAL HG21 H -18.987 -18.602 0.918 1.00 . A A . 23 VAL HG21 1 1
16 19364 1 1 23 VAL HG22 H -18.171 -19.815 -0.070 1.00 . A A . 23 VAL HG22 1 1
16 19365 1 1 23 VAL HG23 H -19.046 -20.302 1.382 1.00 . A A . 23 VAL HG23 1 1
16 19366 1 1 23 VAL N N -16.269 -17.742 0.106 1.00 . A A . 23 VAL N 1 1
16 19367 1 1 23 VAL O O -15.373 -17.352 3.515 1.00 . A A . 23 VAL O 1 1
16 19368 1 1 24 SER C C -12.652 -16.661 3.009 1.00 . A A . 24 SER C 1 1
16 19369 1 1 24 SER CA C -12.895 -18.083 2.512 1.00 . A A . 24 SER CA 1 1
16 19370 1 1 24 SER CB C -11.746 -18.521 1.601 1.00 . A A . 24 SER CB 1 1
16 19371 1 1 24 SER H H -14.179 -18.525 0.888 1.00 . A A . 24 SER H 1 1
16 19372 1 1 24 SER HA H -12.941 -18.746 3.363 1.00 . A A . 24 SER HA 1 1
16 19373 1 1 24 SER HB2 H -11.256 -17.647 1.199 1.00 . A A . 24 SER HB2 1 1
16 19374 1 1 24 SER HB3 H -11.036 -19.100 2.175 1.00 . A A . 24 SER HB3 1 1
16 19375 1 1 24 SER HG H -12.841 -19.966 0.860 1.00 . A A . 24 SER HG 1 1
16 19376 1 1 24 SER N N -14.166 -18.175 1.803 1.00 . A A . 24 SER N 1 1
16 19377 1 1 24 SER O O -12.058 -16.453 4.067 1.00 . A A . 24 SER O 1 1
16 19378 1 1 24 SER OG O -12.220 -19.313 0.527 1.00 . A A . 24 SER OG 1 1
16 19379 1 1 25 LYS C C -14.087 -13.813 3.498 1.00 . A A . 25 LYS C 1 1
16 19380 1 1 25 LYS CA C -12.950 -14.281 2.596 1.00 . A A . 25 LYS CA 1 1
16 19381 1 1 25 LYS CB C -12.895 -13.413 1.336 1.00 . A A . 25 LYS CB 1 1
16 19382 1 1 25 LYS CD C -11.123 -12.706 -0.298 1.00 . A A . 25 LYS CD 1 1
16 19383 1 1 25 LYS CE C -11.743 -12.292 -1.623 1.00 . A A . 25 LYS CE 1 1
16 19384 1 1 25 LYS CG C -11.864 -13.879 0.322 1.00 . A A . 25 LYS CG 1 1
16 19385 1 1 25 LYS H H -13.579 -15.913 1.403 1.00 . A A . 25 LYS H 1 1
16 19386 1 1 25 LYS HA H -12.018 -14.182 3.131 1.00 . A A . 25 LYS HA 1 1
16 19387 1 1 25 LYS HB2 H -13.865 -13.425 0.863 1.00 . A A . 25 LYS HB2 1 1
16 19388 1 1 25 LYS HB3 H -12.655 -12.399 1.622 1.00 . A A . 25 LYS HB3 1 1
16 19389 1 1 25 LYS HD2 H -11.160 -11.868 0.382 1.00 . A A . 25 LYS HD2 1 1
16 19390 1 1 25 LYS HD3 H -10.093 -12.990 -0.465 1.00 . A A . 25 LYS HD3 1 1
16 19391 1 1 25 LYS HE2 H -11.188 -12.754 -2.426 1.00 . A A . 25 LYS HE2 1 1
16 19392 1 1 25 LYS HE3 H -12.766 -12.636 -1.650 1.00 . A A . 25 LYS HE3 1 1
16 19393 1 1 25 LYS HG2 H -11.151 -14.521 0.816 1.00 . A A . 25 LYS HG2 1 1
16 19394 1 1 25 LYS HG3 H -12.366 -14.430 -0.461 1.00 . A A . 25 LYS HG3 1 1
16 19395 1 1 25 LYS HZ1 H -11.771 -10.339 -0.884 1.00 . A A . 25 LYS HZ1 1 1
16 19396 1 1 25 LYS HZ2 H -12.537 -10.515 -2.382 1.00 . A A . 25 LYS HZ2 1 1
16 19397 1 1 25 LYS HZ3 H -10.847 -10.526 -2.289 1.00 . A A . 25 LYS HZ3 1 1
16 19398 1 1 25 LYS N N -13.114 -15.684 2.236 1.00 . A A . 25 LYS N 1 1
16 19399 1 1 25 LYS NZ N -11.723 -10.814 -1.808 1.00 . A A . 25 LYS NZ 1 1
16 19400 1 1 25 LYS O O -13.918 -12.896 4.301 1.00 . A A . 25 LYS O 1 1
16 19401 1 1 26 SER C C -16.076 -14.124 5.651 1.00 . A A . 26 SER C 1 1
16 19402 1 1 26 SER CA C -16.411 -14.098 4.163 1.00 . A A . 26 SER CA 1 1
16 19403 1 1 26 SER CB C -17.566 -15.060 3.872 1.00 . A A . 26 SER CB 1 1
16 19404 1 1 26 SER H H -15.318 -15.174 2.703 1.00 . A A . 26 SER H 1 1
16 19405 1 1 26 SER HA H -16.710 -13.097 3.891 1.00 . A A . 26 SER HA 1 1
16 19406 1 1 26 SER HB2 H -17.232 -16.075 4.022 1.00 . A A . 26 SER HB2 1 1
16 19407 1 1 26 SER HB3 H -18.385 -14.847 4.544 1.00 . A A . 26 SER HB3 1 1
16 19408 1 1 26 SER HG H -17.275 -14.979 1.937 1.00 . A A . 26 SER HG 1 1
16 19409 1 1 26 SER N N -15.245 -14.451 3.361 1.00 . A A . 26 SER N 1 1
16 19410 1 1 26 SER O O -16.453 -13.223 6.400 1.00 . A A . 26 SER O 1 1
16 19411 1 1 26 SER OG O -18.021 -14.921 2.537 1.00 . A A . 26 SER OG 1 1
16 19412 1 1 27 LEU C C -13.887 -14.307 7.841 1.00 . A A . 27 LEU C 1 1
16 19413 1 1 27 LEU CA C -14.976 -15.309 7.471 1.00 . A A . 27 LEU CA 1 1
16 19414 1 1 27 LEU CB C -14.487 -16.733 7.740 1.00 . A A . 27 LEU CB 1 1
16 19415 1 1 27 LEU CD1 C -14.932 -19.192 7.948 1.00 . A A . 27 LEU CD1 1 1
16 19416 1 1 27 LEU CD2 C -16.751 -17.548 8.443 1.00 . A A . 27 LEU CD2 1 1
16 19417 1 1 27 LEU CG C -15.530 -17.841 7.584 1.00 . A A . 27 LEU CG 1 1
16 19418 1 1 27 LEU H H -15.092 -15.850 5.428 1.00 . A A . 27 LEU H 1 1
16 19419 1 1 27 LEU HA H -15.848 -15.115 8.078 1.00 . A A . 27 LEU HA 1 1
16 19420 1 1 27 LEU HB2 H -13.680 -16.941 7.054 1.00 . A A . 27 LEU HB2 1 1
16 19421 1 1 27 LEU HB3 H -14.114 -16.768 8.754 1.00 . A A . 27 LEU HB3 1 1
16 19422 1 1 27 LEU HD11 H -15.670 -19.965 7.795 1.00 . A A . 27 LEU HD11 1 1
16 19423 1 1 27 LEU HD12 H -14.628 -19.183 8.984 1.00 . A A . 27 LEU HD12 1 1
16 19424 1 1 27 LEU HD13 H -14.072 -19.385 7.322 1.00 . A A . 27 LEU HD13 1 1
16 19425 1 1 27 LEU HD21 H -16.481 -16.859 9.230 1.00 . A A . 27 LEU HD21 1 1
16 19426 1 1 27 LEU HD22 H -17.114 -18.468 8.879 1.00 . A A . 27 LEU HD22 1 1
16 19427 1 1 27 LEU HD23 H -17.525 -17.110 7.831 1.00 . A A . 27 LEU HD23 1 1
16 19428 1 1 27 LEU HG H -15.848 -17.885 6.552 1.00 . A A . 27 LEU HG 1 1
16 19429 1 1 27 LEU N N -15.364 -15.164 6.072 1.00 . A A . 27 LEU N 1 1
16 19430 1 1 27 LEU O O -13.788 -13.879 8.991 1.00 . A A . 27 LEU O 1 1
16 19431 1 1 28 ARG C C -12.519 -11.700 7.715 1.00 . A A . 28 ARG C 1 1
16 19432 1 1 28 ARG CA C -11.992 -12.984 7.080 1.00 . A A . 28 ARG CA 1 1
16 19433 1 1 28 ARG CB C -11.289 -12.661 5.760 1.00 . A A . 28 ARG CB 1 1
16 19434 1 1 28 ARG CD C -9.231 -14.058 6.119 1.00 . A A . 28 ARG CD 1 1
16 19435 1 1 28 ARG CG C -9.772 -12.661 5.861 1.00 . A A . 28 ARG CG 1 1
16 19436 1 1 28 ARG CZ C -7.187 -15.059 7.049 1.00 . A A . 28 ARG CZ 1 1
16 19437 1 1 28 ARG H H -13.202 -14.312 5.962 1.00 . A A . 28 ARG H 1 1
16 19438 1 1 28 ARG HA H -11.281 -13.439 7.753 1.00 . A A . 28 ARG HA 1 1
16 19439 1 1 28 ARG HB2 H -11.578 -13.395 5.022 1.00 . A A . 28 ARG HB2 1 1
16 19440 1 1 28 ARG HB3 H -11.606 -11.684 5.427 1.00 . A A . 28 ARG HB3 1 1
16 19441 1 1 28 ARG HD2 H -9.991 -14.637 6.621 1.00 . A A . 28 ARG HD2 1 1
16 19442 1 1 28 ARG HD3 H -8.996 -14.519 5.171 1.00 . A A . 28 ARG HD3 1 1
16 19443 1 1 28 ARG HE H -7.839 -13.217 7.450 1.00 . A A . 28 ARG HE 1 1
16 19444 1 1 28 ARG HG2 H -9.359 -12.292 4.935 1.00 . A A . 28 ARG HG2 1 1
16 19445 1 1 28 ARG HG3 H -9.476 -12.014 6.673 1.00 . A A . 28 ARG HG3 1 1
16 19446 1 1 28 ARG HH11 H -8.225 -16.255 5.795 1.00 . A A . 28 ARG HH11 1 1
16 19447 1 1 28 ARG HH12 H -6.782 -16.948 6.457 1.00 . A A . 28 ARG HH12 1 1
16 19448 1 1 28 ARG HH21 H -5.937 -14.118 8.329 1.00 . A A . 28 ARG HH21 1 1
16 19449 1 1 28 ARG HH22 H -5.481 -15.732 7.899 1.00 . A A . 28 ARG HH22 1 1
16 19450 1 1 28 ARG N N -13.073 -13.936 6.858 1.00 . A A . 28 ARG N 1 1
16 19451 1 1 28 ARG NE N -8.028 -14.035 6.946 1.00 . A A . 28 ARG NE 1 1
16 19452 1 1 28 ARG NH1 N -7.417 -16.180 6.379 1.00 . A A . 28 ARG NH1 1 1
16 19453 1 1 28 ARG NH2 N -6.113 -14.962 7.823 1.00 . A A . 28 ARG NH2 1 1
16 19454 1 1 28 ARG O O -11.799 -11.011 8.437 1.00 . A A . 28 ARG O 1 1
16 19455 1 1 29 PHE C C -14.271 -10.141 9.502 1.00 . A A . 29 PHE C 1 1
16 19456 1 1 29 PHE CA C -14.405 -10.185 7.982 1.00 . A A . 29 PHE CA 1 1
16 19457 1 1 29 PHE CB C -15.882 -10.129 7.587 1.00 . A A . 29 PHE CB 1 1
16 19458 1 1 29 PHE CD1 C -16.417 -7.834 6.724 1.00 . A A . 29 PHE CD1 1 1
16 19459 1 1 29 PHE CD2 C -17.146 -8.418 8.918 1.00 . A A . 29 PHE CD2 1 1
16 19460 1 1 29 PHE CE1 C -16.979 -6.579 6.869 1.00 . A A . 29 PHE CE1 1 1
16 19461 1 1 29 PHE CE2 C -17.709 -7.165 9.069 1.00 . A A . 29 PHE CE2 1 1
16 19462 1 1 29 PHE CG C -16.494 -8.766 7.747 1.00 . A A . 29 PHE CG 1 1
16 19463 1 1 29 PHE CZ C -17.627 -6.245 8.042 1.00 . A A . 29 PHE CZ 1 1
16 19464 1 1 29 PHE H H -14.304 -11.975 6.857 1.00 . A A . 29 PHE H 1 1
16 19465 1 1 29 PHE HA H -13.896 -9.330 7.564 1.00 . A A . 29 PHE HA 1 1
16 19466 1 1 29 PHE HB2 H -15.981 -10.417 6.552 1.00 . A A . 29 PHE HB2 1 1
16 19467 1 1 29 PHE HB3 H -16.438 -10.818 8.204 1.00 . A A . 29 PHE HB3 1 1
16 19468 1 1 29 PHE HD1 H -15.912 -8.094 5.806 1.00 . A A . 29 PHE HD1 1 1
16 19469 1 1 29 PHE HD2 H -17.211 -9.137 9.723 1.00 . A A . 29 PHE HD2 1 1
16 19470 1 1 29 PHE HE1 H -16.913 -5.862 6.064 1.00 . A A . 29 PHE HE1 1 1
16 19471 1 1 29 PHE HE2 H -18.215 -6.907 9.987 1.00 . A A . 29 PHE HE2 1 1
16 19472 1 1 29 PHE HZ H -18.066 -5.265 8.157 1.00 . A A . 29 PHE HZ 1 1
16 19473 1 1 29 PHE N N -13.781 -11.386 7.440 1.00 . A A . 29 PHE N 1 1
16 19474 1 1 29 PHE O O -13.864 -9.128 10.071 1.00 . A A . 29 PHE O 1 1
16 19475 1 1 30 ILE C C -13.138 -11.749 12.052 1.00 . A A . 30 ILE C 1 1
16 19476 1 1 30 ILE CA C -14.536 -11.336 11.604 1.00 . A A . 30 ILE CA 1 1
16 19477 1 1 30 ILE CB C -15.560 -12.341 12.165 1.00 . A A . 30 ILE CB 1 1
16 19478 1 1 30 ILE CD1 C -16.187 -14.808 12.163 1.00 . A A . 30 ILE CD1 1 1
16 19479 1 1 30 ILE CG1 C -15.373 -13.712 11.512 1.00 . A A . 30 ILE CG1 1 1
16 19480 1 1 30 ILE CG2 C -16.977 -11.832 11.944 1.00 . A A . 30 ILE CG2 1 1
16 19481 1 1 30 ILE H H -14.935 -12.022 9.642 1.00 . A A . 30 ILE H 1 1
16 19482 1 1 30 ILE HA H -14.759 -10.360 12.011 1.00 . A A . 30 ILE HA 1 1
16 19483 1 1 30 ILE HB H -15.397 -12.431 13.228 1.00 . A A . 30 ILE HB 1 1
16 19484 1 1 30 ILE HD11 H -15.821 -14.983 13.163 1.00 . A A . 30 ILE HD11 1 1
16 19485 1 1 30 ILE HD12 H -17.224 -14.510 12.204 1.00 . A A . 30 ILE HD12 1 1
16 19486 1 1 30 ILE HD13 H -16.097 -15.716 11.583 1.00 . A A . 30 ILE HD13 1 1
16 19487 1 1 30 ILE HG12 H -15.666 -13.653 10.475 1.00 . A A . 30 ILE HG12 1 1
16 19488 1 1 30 ILE HG13 H -14.331 -13.991 11.572 1.00 . A A . 30 ILE HG13 1 1
16 19489 1 1 30 ILE HG21 H -17.535 -12.559 11.373 1.00 . A A . 30 ILE HG21 1 1
16 19490 1 1 30 ILE HG22 H -17.457 -11.680 12.899 1.00 . A A . 30 ILE HG22 1 1
16 19491 1 1 30 ILE HG23 H -16.944 -10.898 11.404 1.00 . A A . 30 ILE HG23 1 1
16 19492 1 1 30 ILE N N -14.618 -11.247 10.152 1.00 . A A . 30 ILE N 1 1
16 19493 1 1 30 ILE O O -12.710 -11.429 13.160 1.00 . A A . 30 ILE O 1 1
16 19494 1 1 31 GLY C C -11.077 -14.200 12.292 1.00 . A A . 31 GLY C 1 1
16 19495 1 1 31 GLY CA C -11.086 -12.905 11.505 1.00 . A A . 31 GLY CA 1 1
16 19496 1 1 31 GLY H H -12.822 -12.688 10.312 1.00 . A A . 31 GLY H 1 1
16 19497 1 1 31 GLY HA2 H -10.536 -13.049 10.587 1.00 . A A . 31 GLY HA2 1 1
16 19498 1 1 31 GLY HA3 H -10.597 -12.139 12.089 1.00 . A A . 31 GLY HA3 1 1
16 19499 1 1 31 GLY N N -12.430 -12.461 11.181 1.00 . A A . 31 GLY N 1 1
16 19500 1 1 31 GLY O O -10.997 -14.188 13.521 1.00 . A A . 31 GLY O 1 1
16 19501 1 1 32 LEU C C -9.844 -17.358 11.984 1.00 . A A . 32 LEU C 1 1
16 19502 1 1 32 LEU CA C -11.164 -16.632 12.224 1.00 . A A . 32 LEU CA 1 1
16 19503 1 1 32 LEU CB C -12.326 -17.476 11.697 1.00 . A A . 32 LEU CB 1 1
16 19504 1 1 32 LEU CD1 C -14.779 -17.970 11.556 1.00 . A A . 32 LEU CD1 1 1
16 19505 1 1 32 LEU CD2 C -13.830 -16.942 13.630 1.00 . A A . 32 LEU CD2 1 1
16 19506 1 1 32 LEU CG C -13.726 -17.025 12.114 1.00 . A A . 32 LEU CG 1 1
16 19507 1 1 32 LEU H H -11.223 -15.267 10.607 1.00 . A A . 32 LEU H 1 1
16 19508 1 1 32 LEU HA H -11.291 -16.482 13.286 1.00 . A A . 32 LEU HA 1 1
16 19509 1 1 32 LEU HB2 H -12.282 -17.463 10.619 1.00 . A A . 32 LEU HB2 1 1
16 19510 1 1 32 LEU HB3 H -12.184 -18.488 12.050 1.00 . A A . 32 LEU HB3 1 1
16 19511 1 1 32 LEU HD11 H -15.373 -17.451 10.819 1.00 . A A . 32 LEU HD11 1 1
16 19512 1 1 32 LEU HD12 H -15.418 -18.311 12.358 1.00 . A A . 32 LEU HD12 1 1
16 19513 1 1 32 LEU HD13 H -14.294 -18.819 11.097 1.00 . A A . 32 LEU HD13 1 1
16 19514 1 1 32 LEU HD21 H -14.866 -17.027 13.924 1.00 . A A . 32 LEU HD21 1 1
16 19515 1 1 32 LEU HD22 H -13.437 -15.994 13.967 1.00 . A A . 32 LEU HD22 1 1
16 19516 1 1 32 LEU HD23 H -13.263 -17.746 14.074 1.00 . A A . 32 LEU HD23 1 1
16 19517 1 1 32 LEU HG H -13.915 -16.040 11.711 1.00 . A A . 32 LEU HG 1 1
16 19518 1 1 32 LEU N N -11.161 -15.321 11.584 1.00 . A A . 32 LEU N 1 1
16 19519 1 1 32 LEU O O -8.961 -16.849 11.294 1.00 . A A . 32 LEU O 1 1
16 19520 1 1 33 SER C C -8.393 -19.905 10.993 1.00 . A A . 33 SER C 1 1
16 19521 1 1 33 SER CA C -8.504 -19.346 12.408 1.00 . A A . 33 SER CA 1 1
16 19522 1 1 33 SER CB C -8.491 -20.490 13.424 1.00 . A A . 33 SER CB 1 1
16 19523 1 1 33 SER H H -10.457 -18.902 13.097 1.00 . A A . 33 SER H 1 1
16 19524 1 1 33 SER HA H -7.659 -18.700 12.595 1.00 . A A . 33 SER HA 1 1
16 19525 1 1 33 SER HB2 H -9.117 -20.230 14.264 1.00 . A A . 33 SER HB2 1 1
16 19526 1 1 33 SER HB3 H -8.869 -21.387 12.956 1.00 . A A . 33 SER HB3 1 1
16 19527 1 1 33 SER HG H -7.099 -20.435 14.801 1.00 . A A . 33 SER HG 1 1
16 19528 1 1 33 SER N N -9.717 -18.550 12.558 1.00 . A A . 33 SER N 1 1
16 19529 1 1 33 SER O O -9.392 -20.293 10.388 1.00 . A A . 33 SER O 1 1
16 19530 1 1 33 SER OG O -7.177 -20.739 13.894 1.00 . A A . 33 SER OG 1 1
16 19531 1 1 34 GLU C C -7.502 -21.861 8.970 1.00 . A A . 34 GLU C 1 1
16 19532 1 1 34 GLU CA C -6.928 -20.456 9.130 1.00 . A A . 34 GLU CA 1 1
16 19533 1 1 34 GLU CB C -5.428 -20.469 8.828 1.00 . A A . 34 GLU CB 1 1
16 19534 1 1 34 GLU CD C -4.373 -22.763 8.748 1.00 . A A . 34 GLU CD 1 1
16 19535 1 1 34 GLU CG C -4.662 -21.536 9.592 1.00 . A A . 34 GLU CG 1 1
16 19536 1 1 34 GLU H H -6.413 -19.621 11.006 1.00 . A A . 34 GLU H 1 1
16 19537 1 1 34 GLU HA H -7.420 -19.797 8.430 1.00 . A A . 34 GLU HA 1 1
16 19538 1 1 34 GLU HB2 H -5.287 -20.641 7.771 1.00 . A A . 34 GLU HB2 1 1
16 19539 1 1 34 GLU HB3 H -5.013 -19.505 9.084 1.00 . A A . 34 GLU HB3 1 1
16 19540 1 1 34 GLU HG2 H -3.724 -21.119 9.926 1.00 . A A . 34 GLU HG2 1 1
16 19541 1 1 34 GLU HG3 H -5.247 -21.837 10.449 1.00 . A A . 34 GLU HG3 1 1
16 19542 1 1 34 GLU N N -7.170 -19.944 10.474 1.00 . A A . 34 GLU N 1 1
16 19543 1 1 34 GLU O O -7.877 -22.269 7.871 1.00 . A A . 34 GLU O 1 1
16 19544 1 1 34 GLU OE1 O -5.213 -23.106 7.891 1.00 . A A . 34 GLU OE1 1 1
16 19545 1 1 34 GLU OE2 O -3.305 -23.379 8.946 1.00 . A A . 34 GLU OE2 1 1
16 19546 1 1 35 ASP C C -9.597 -23.950 9.791 1.00 . A A . 35 ASP C 1 1
16 19547 1 1 35 ASP CA C -8.096 -23.954 10.060 1.00 . A A . 35 ASP CA 1 1
16 19548 1 1 35 ASP CB C -7.805 -24.653 11.389 1.00 . A A . 35 ASP CB 1 1
16 19549 1 1 35 ASP CG C -6.794 -25.773 11.246 1.00 . A A . 35 ASP CG 1 1
16 19550 1 1 35 ASP H H -7.252 -22.214 10.922 1.00 . A A . 35 ASP H 1 1
16 19551 1 1 35 ASP HA H -7.602 -24.493 9.265 1.00 . A A . 35 ASP HA 1 1
16 19552 1 1 35 ASP HB2 H -7.416 -23.929 12.091 1.00 . A A . 35 ASP HB2 1 1
16 19553 1 1 35 ASP HB3 H -8.723 -25.068 11.778 1.00 . A A . 35 ASP HB3 1 1
16 19554 1 1 35 ASP N N -7.567 -22.595 10.075 1.00 . A A . 35 ASP N 1 1
16 19555 1 1 35 ASP O O -10.097 -24.737 8.987 1.00 . A A . 35 ASP O 1 1
16 19556 1 1 35 ASP OD1 O -5.900 -25.658 10.381 1.00 . A A . 35 ASP OD1 1 1
16 19557 1 1 35 ASP OD2 O -6.896 -26.765 11.998 1.00 . A A . 35 ASP OD2 1 1
16 19558 1 1 36 VAL C C -12.124 -22.665 8.852 1.00 . A A . 36 VAL C 1 1
16 19559 1 1 36 VAL CA C -11.757 -22.952 10.304 1.00 . A A . 36 VAL CA 1 1
16 19560 1 1 36 VAL CB C -12.345 -21.845 11.199 1.00 . A A . 36 VAL CB 1 1
16 19561 1 1 36 VAL CG1 C -13.847 -21.732 10.993 1.00 . A A . 36 VAL CG1 1 1
16 19562 1 1 36 VAL CG2 C -12.018 -22.113 12.661 1.00 . A A . 36 VAL CG2 1 1
16 19563 1 1 36 VAL H H -9.858 -22.458 11.096 1.00 . A A . 36 VAL H 1 1
16 19564 1 1 36 VAL HA H -12.198 -23.894 10.597 1.00 . A A . 36 VAL HA 1 1
16 19565 1 1 36 VAL HB H -11.893 -20.905 10.918 1.00 . A A . 36 VAL HB 1 1
16 19566 1 1 36 VAL HG11 H -14.286 -21.201 11.825 1.00 . A A . 36 VAL HG11 1 1
16 19567 1 1 36 VAL HG12 H -14.046 -21.195 10.077 1.00 . A A . 36 VAL HG12 1 1
16 19568 1 1 36 VAL HG13 H -14.277 -22.721 10.931 1.00 . A A . 36 VAL HG13 1 1
16 19569 1 1 36 VAL HG21 H -11.864 -23.172 12.806 1.00 . A A . 36 VAL HG21 1 1
16 19570 1 1 36 VAL HG22 H -11.119 -21.578 12.933 1.00 . A A . 36 VAL HG22 1 1
16 19571 1 1 36 VAL HG23 H -12.836 -21.779 13.280 1.00 . A A . 36 VAL HG23 1 1
16 19572 1 1 36 VAL N N -10.313 -23.059 10.469 1.00 . A A . 36 VAL N 1 1
16 19573 1 1 36 VAL O O -12.948 -23.363 8.260 1.00 . A A . 36 VAL O 1 1
16 19574 1 1 37 ILE C C -11.595 -22.444 5.964 1.00 . A A . 37 ILE C 1 1
16 19575 1 1 37 ILE CA C -11.769 -21.255 6.902 1.00 . A A . 37 ILE CA 1 1
16 19576 1 1 37 ILE CB C -10.838 -20.115 6.445 1.00 . A A . 37 ILE CB 1 1
16 19577 1 1 37 ILE CD1 C -9.975 -17.815 7.111 1.00 . A A . 37 ILE CD1 1 1
16 19578 1 1 37 ILE CG1 C -11.005 -18.896 7.355 1.00 . A A . 37 ILE CG1 1 1
16 19579 1 1 37 ILE CG2 C -11.125 -19.746 4.997 1.00 . A A . 37 ILE CG2 1 1
16 19580 1 1 37 ILE H H -10.862 -21.115 8.809 1.00 . A A . 37 ILE H 1 1
16 19581 1 1 37 ILE HA H -12.789 -20.906 6.839 1.00 . A A . 37 ILE HA 1 1
16 19582 1 1 37 ILE HB H -9.820 -20.465 6.508 1.00 . A A . 37 ILE HB 1 1
16 19583 1 1 37 ILE HD11 H -9.104 -18.004 7.721 1.00 . A A . 37 ILE HD11 1 1
16 19584 1 1 37 ILE HD12 H -9.693 -17.814 6.069 1.00 . A A . 37 ILE HD12 1 1
16 19585 1 1 37 ILE HD13 H -10.394 -16.854 7.372 1.00 . A A . 37 ILE HD13 1 1
16 19586 1 1 37 ILE HG12 H -11.981 -18.465 7.194 1.00 . A A . 37 ILE HG12 1 1
16 19587 1 1 37 ILE HG13 H -10.920 -19.211 8.385 1.00 . A A . 37 ILE HG13 1 1
16 19588 1 1 37 ILE HG21 H -10.363 -20.171 4.360 1.00 . A A . 37 ILE HG21 1 1
16 19589 1 1 37 ILE HG22 H -12.090 -20.135 4.711 1.00 . A A . 37 ILE HG22 1 1
16 19590 1 1 37 ILE HG23 H -11.124 -18.671 4.893 1.00 . A A . 37 ILE HG23 1 1
16 19591 1 1 37 ILE N N -11.508 -21.633 8.285 1.00 . A A . 37 ILE N 1 1
16 19592 1 1 37 ILE O O -12.508 -22.800 5.220 1.00 . A A . 37 ILE O 1 1
16 19593 1 1 38 SER C C -11.088 -25.353 5.443 1.00 . A A . 38 SER C 1 1
16 19594 1 1 38 SER CA C -10.121 -24.207 5.160 1.00 . A A . 38 SER CA 1 1
16 19595 1 1 38 SER CB C -8.681 -24.674 5.380 1.00 . A A . 38 SER CB 1 1
16 19596 1 1 38 SER H H -9.728 -22.727 6.622 1.00 . A A . 38 SER H 1 1
16 19597 1 1 38 SER HA H -10.237 -23.899 4.131 1.00 . A A . 38 SER HA 1 1
16 19598 1 1 38 SER HB2 H -8.029 -23.814 5.420 1.00 . A A . 38 SER HB2 1 1
16 19599 1 1 38 SER HB3 H -8.620 -25.216 6.313 1.00 . A A . 38 SER HB3 1 1
16 19600 1 1 38 SER HG H -8.293 -26.437 4.620 1.00 . A A . 38 SER HG 1 1
16 19601 1 1 38 SER N N -10.416 -23.058 6.007 1.00 . A A . 38 SER N 1 1
16 19602 1 1 38 SER O O -11.360 -26.180 4.573 1.00 . A A . 38 SER O 1 1
16 19603 1 1 38 SER OG O -8.254 -25.523 4.329 1.00 . A A . 38 SER OG 1 1
16 19604 1 1 39 PHE C C -13.828 -26.356 6.252 1.00 . A A . 39 PHE C 1 1
16 19605 1 1 39 PHE CA C -12.540 -26.439 7.066 1.00 . A A . 39 PHE CA 1 1
16 19606 1 1 39 PHE CB C -12.859 -26.323 8.558 1.00 . A A . 39 PHE CB 1 1
16 19607 1 1 39 PHE CD1 C -12.945 -28.785 9.037 1.00 . A A . 39 PHE CD1 1 1
16 19608 1 1 39 PHE CD2 C -11.573 -27.409 10.419 1.00 . A A . 39 PHE CD2 1 1
16 19609 1 1 39 PHE CE1 C -12.572 -29.897 9.768 1.00 . A A . 39 PHE CE1 1 1
16 19610 1 1 39 PHE CE2 C -11.195 -28.518 11.153 1.00 . A A . 39 PHE CE2 1 1
16 19611 1 1 39 PHE CG C -12.451 -27.530 9.354 1.00 . A A . 39 PHE CG 1 1
16 19612 1 1 39 PHE CZ C -11.695 -29.763 10.826 1.00 . A A . 39 PHE CZ 1 1
16 19613 1 1 39 PHE H H -11.349 -24.706 7.317 1.00 . A A . 39 PHE H 1 1
16 19614 1 1 39 PHE HA H -12.071 -27.392 6.880 1.00 . A A . 39 PHE HA 1 1
16 19615 1 1 39 PHE HB2 H -12.341 -25.468 8.965 1.00 . A A . 39 PHE HB2 1 1
16 19616 1 1 39 PHE HB3 H -13.923 -26.187 8.682 1.00 . A A . 39 PHE HB3 1 1
16 19617 1 1 39 PHE HD1 H -13.630 -28.891 8.209 1.00 . A A . 39 PHE HD1 1 1
16 19618 1 1 39 PHE HD2 H -11.181 -26.435 10.675 1.00 . A A . 39 PHE HD2 1 1
16 19619 1 1 39 PHE HE1 H -12.963 -30.869 9.510 1.00 . A A . 39 PHE HE1 1 1
16 19620 1 1 39 PHE HE2 H -10.509 -28.410 11.980 1.00 . A A . 39 PHE HE2 1 1
16 19621 1 1 39 PHE HZ H -11.401 -30.630 11.399 1.00 . A A . 39 PHE HZ 1 1
16 19622 1 1 39 PHE N N -11.604 -25.394 6.667 1.00 . A A . 39 PHE N 1 1
16 19623 1 1 39 PHE O O -14.522 -27.355 6.064 1.00 . A A . 39 PHE O 1 1
16 19624 1 1 40 PHE C C -15.067 -25.169 3.493 1.00 . A A . 40 PHE C 1 1
16 19625 1 1 40 PHE CA C -15.345 -24.943 4.977 1.00 . A A . 40 PHE CA 1 1
16 19626 1 1 40 PHE CB C -15.880 -23.526 5.197 1.00 . A A . 40 PHE CB 1 1
16 19627 1 1 40 PHE CD1 C -16.457 -23.978 7.597 1.00 . A A . 40 PHE CD1 1 1
16 19628 1 1 40 PHE CD2 C -18.002 -22.732 6.276 1.00 . A A . 40 PHE CD2 1 1
16 19629 1 1 40 PHE CE1 C -17.299 -23.872 8.688 1.00 . A A . 40 PHE CE1 1 1
16 19630 1 1 40 PHE CE2 C -18.848 -22.623 7.363 1.00 . A A . 40 PHE CE2 1 1
16 19631 1 1 40 PHE CG C -16.798 -23.410 6.380 1.00 . A A . 40 PHE CG 1 1
16 19632 1 1 40 PHE CZ C -18.497 -23.194 8.570 1.00 . A A . 40 PHE CZ 1 1
16 19633 1 1 40 PHE H H -13.547 -24.399 5.953 1.00 . A A . 40 PHE H 1 1
16 19634 1 1 40 PHE HA H -16.087 -25.654 5.304 1.00 . A A . 40 PHE HA 1 1
16 19635 1 1 40 PHE HB2 H -15.050 -22.856 5.355 1.00 . A A . 40 PHE HB2 1 1
16 19636 1 1 40 PHE HB3 H -16.427 -23.216 4.319 1.00 . A A . 40 PHE HB3 1 1
16 19637 1 1 40 PHE HD1 H -15.520 -24.509 7.690 1.00 . A A . 40 PHE HD1 1 1
16 19638 1 1 40 PHE HD2 H -18.279 -22.285 5.332 1.00 . A A . 40 PHE HD2 1 1
16 19639 1 1 40 PHE HE1 H -17.021 -24.321 9.630 1.00 . A A . 40 PHE HE1 1 1
16 19640 1 1 40 PHE HE2 H -19.784 -22.092 7.269 1.00 . A A . 40 PHE HE2 1 1
16 19641 1 1 40 PHE HZ H -19.156 -23.110 9.422 1.00 . A A . 40 PHE HZ 1 1
16 19642 1 1 40 PHE N N -14.141 -25.158 5.770 1.00 . A A . 40 PHE N 1 1
16 19643 1 1 40 PHE O O -15.855 -25.802 2.792 1.00 . A A . 40 PHE O 1 1
16 19644 1 1 41 VAL C C -13.253 -26.243 1.283 1.00 . A A . 41 VAL C 1 1
16 19645 1 1 41 VAL CA C -13.556 -24.788 1.623 1.00 . A A . 41 VAL CA 1 1
16 19646 1 1 41 VAL CB C -12.324 -23.927 1.288 1.00 . A A . 41 VAL CB 1 1
16 19647 1 1 41 VAL CG1 C -11.922 -24.113 -0.167 1.00 . A A . 41 VAL CG1 1 1
16 19648 1 1 41 VAL CG2 C -12.600 -22.462 1.590 1.00 . A A . 41 VAL CG2 1 1
16 19649 1 1 41 VAL H H -13.352 -24.149 3.631 1.00 . A A . 41 VAL H 1 1
16 19650 1 1 41 VAL HA H -14.382 -24.451 1.014 1.00 . A A . 41 VAL HA 1 1
16 19651 1 1 41 VAL HB H -11.502 -24.252 1.909 1.00 . A A . 41 VAL HB 1 1
16 19652 1 1 41 VAL HG11 H -11.598 -25.131 -0.323 1.00 . A A . 41 VAL HG11 1 1
16 19653 1 1 41 VAL HG12 H -12.768 -23.901 -0.805 1.00 . A A . 41 VAL HG12 1 1
16 19654 1 1 41 VAL HG13 H -11.113 -23.438 -0.406 1.00 . A A . 41 VAL HG13 1 1
16 19655 1 1 41 VAL HG21 H -12.679 -22.324 2.658 1.00 . A A . 41 VAL HG21 1 1
16 19656 1 1 41 VAL HG22 H -11.791 -21.856 1.208 1.00 . A A . 41 VAL HG22 1 1
16 19657 1 1 41 VAL HG23 H -13.525 -22.165 1.119 1.00 . A A . 41 VAL HG23 1 1
16 19658 1 1 41 VAL N N -13.940 -24.644 3.022 1.00 . A A . 41 VAL N 1 1
16 19659 1 1 41 VAL O O -13.364 -26.660 0.130 1.00 . A A . 41 VAL O 1 1
16 19660 1 1 42 THR C C -13.809 -29.281 2.126 1.00 . A A . 42 THR C 1 1
16 19661 1 1 42 THR CA C -12.549 -28.423 2.105 1.00 . A A . 42 THR CA 1 1
16 19662 1 1 42 THR CB C -11.579 -28.931 3.189 1.00 . A A . 42 THR CB 1 1
16 19663 1 1 42 THR CG2 C -12.253 -28.954 4.552 1.00 . A A . 42 THR CG2 1 1
16 19664 1 1 42 THR H H -12.800 -26.624 3.192 1.00 . A A . 42 THR H 1 1
16 19665 1 1 42 THR HA H -12.069 -28.529 1.143 1.00 . A A . 42 THR HA 1 1
16 19666 1 1 42 THR HB H -10.732 -28.261 3.234 1.00 . A A . 42 THR HB 1 1
16 19667 1 1 42 THR HG1 H -10.763 -30.668 3.642 1.00 . A A . 42 THR HG1 1 1
16 19668 1 1 42 THR HG21 H -12.798 -28.033 4.699 1.00 . A A . 42 THR HG21 1 1
16 19669 1 1 42 THR HG22 H -11.504 -29.056 5.322 1.00 . A A . 42 THR HG22 1 1
16 19670 1 1 42 THR HG23 H -12.937 -29.788 4.601 1.00 . A A . 42 THR HG23 1 1
16 19671 1 1 42 THR N N -12.869 -27.014 2.296 1.00 . A A . 42 THR N 1 1
16 19672 1 1 42 THR O O -13.840 -30.369 1.552 1.00 . A A . 42 THR O 1 1
16 19673 1 1 42 THR OG1 O -11.118 -30.245 2.857 1.00 . A A . 42 THR OG1 1 1
16 19674 1 1 43 GLU C C -17.089 -29.033 1.816 1.00 . A A . 43 GLU C 1 1
16 19675 1 1 43 GLU CA C -16.110 -29.506 2.887 1.00 . A A . 43 GLU CA 1 1
16 19676 1 1 43 GLU CB C -16.727 -29.320 4.275 1.00 . A A . 43 GLU CB 1 1
16 19677 1 1 43 GLU CD C -17.159 -31.539 5.402 1.00 . A A . 43 GLU CD 1 1
16 19678 1 1 43 GLU CG C -16.243 -30.335 5.296 1.00 . A A . 43 GLU CG 1 1
16 19679 1 1 43 GLU H H -14.762 -27.911 3.229 1.00 . A A . 43 GLU H 1 1
16 19680 1 1 43 GLU HA H -15.905 -30.555 2.732 1.00 . A A . 43 GLU HA 1 1
16 19681 1 1 43 GLU HB2 H -16.482 -28.332 4.635 1.00 . A A . 43 GLU HB2 1 1
16 19682 1 1 43 GLU HB3 H -17.800 -29.408 4.193 1.00 . A A . 43 GLU HB3 1 1
16 19683 1 1 43 GLU HG2 H -15.259 -30.675 5.009 1.00 . A A . 43 GLU HG2 1 1
16 19684 1 1 43 GLU HG3 H -16.189 -29.857 6.263 1.00 . A A . 43 GLU HG3 1 1
16 19685 1 1 43 GLU N N -14.847 -28.784 2.792 1.00 . A A . 43 GLU N 1 1
16 19686 1 1 43 GLU O O -18.304 -29.170 1.965 1.00 . A A . 43 GLU O 1 1
16 19687 1 1 43 GLU OE1 O -18.031 -31.701 4.523 1.00 . A A . 43 GLU OE1 1 1
16 19688 1 1 43 GLU OE2 O -17.002 -32.321 6.364 1.00 . A A . 43 GLU OE2 1 1
16 19689 1 1 44 LYS C C -18.401 -26.971 0.140 1.00 . A A . 44 LYS C 1 1
16 19690 1 1 44 LYS CA C -17.376 -27.983 -0.361 1.00 . A A . 44 LYS CA 1 1
16 19691 1 1 44 LYS CB C -18.089 -29.146 -1.054 1.00 . A A . 44 LYS CB 1 1
16 19692 1 1 44 LYS CD C -19.059 -30.078 -3.176 1.00 . A A . 44 LYS CD 1 1
16 19693 1 1 44 LYS CE C -18.473 -30.269 -4.566 1.00 . A A . 44 LYS CE 1 1
16 19694 1 1 44 LYS CG C -18.481 -28.851 -2.491 1.00 . A A . 44 LYS CG 1 1
16 19695 1 1 44 LYS H H -15.577 -28.395 0.675 1.00 . A A . 44 LYS H 1 1
16 19696 1 1 44 LYS HA H -16.725 -27.496 -1.072 1.00 . A A . 44 LYS HA 1 1
16 19697 1 1 44 LYS HB2 H -17.436 -30.007 -1.050 1.00 . A A . 44 LYS HB2 1 1
16 19698 1 1 44 LYS HB3 H -18.986 -29.384 -0.500 1.00 . A A . 44 LYS HB3 1 1
16 19699 1 1 44 LYS HD2 H -18.834 -30.951 -2.580 1.00 . A A . 44 LYS HD2 1 1
16 19700 1 1 44 LYS HD3 H -20.130 -29.963 -3.258 1.00 . A A . 44 LYS HD3 1 1
16 19701 1 1 44 LYS HE2 H -19.271 -30.522 -5.247 1.00 . A A . 44 LYS HE2 1 1
16 19702 1 1 44 LYS HE3 H -18.014 -29.343 -4.879 1.00 . A A . 44 LYS HE3 1 1
16 19703 1 1 44 LYS HG2 H -19.222 -28.066 -2.499 1.00 . A A . 44 LYS HG2 1 1
16 19704 1 1 44 LYS HG3 H -17.604 -28.526 -3.034 1.00 . A A . 44 LYS HG3 1 1
16 19705 1 1 44 LYS HZ1 H -17.739 -32.099 -5.257 1.00 . A A . 44 LYS HZ1 1 1
16 19706 1 1 44 LYS HZ2 H -17.343 -31.765 -3.647 1.00 . A A . 44 LYS HZ2 1 1
16 19707 1 1 44 LYS HZ3 H -16.533 -30.968 -4.899 1.00 . A A . 44 LYS HZ3 1 1
16 19708 1 1 44 LYS N N -16.552 -28.476 0.736 1.00 . A A . 44 LYS N 1 1
16 19709 1 1 44 LYS NZ N -17.450 -31.351 -4.594 1.00 . A A . 44 LYS NZ 1 1
16 19710 1 1 44 LYS O O -19.455 -26.787 -0.470 1.00 . A A . 44 LYS O 1 1
16 19711 1 1 45 ILE C C -18.935 -24.017 1.043 1.00 . A A . 45 ILE C 1 1
16 19712 1 1 45 ILE CA C -18.977 -25.321 1.833 1.00 . A A . 45 ILE CA 1 1
16 19713 1 1 45 ILE CB C -18.616 -25.030 3.302 1.00 . A A . 45 ILE CB 1 1
16 19714 1 1 45 ILE CD1 C -19.720 -27.176 4.109 1.00 . A A . 45 ILE CD1 1 1
16 19715 1 1 45 ILE CG1 C -18.462 -26.338 4.080 1.00 . A A . 45 ILE CG1 1 1
16 19716 1 1 45 ILE CG2 C -19.677 -24.148 3.943 1.00 . A A . 45 ILE CG2 1 1
16 19717 1 1 45 ILE H H -17.230 -26.507 1.692 1.00 . A A . 45 ILE H 1 1
16 19718 1 1 45 ILE HA H -19.982 -25.716 1.801 1.00 . A A . 45 ILE HA 1 1
16 19719 1 1 45 ILE HB H -17.679 -24.496 3.320 1.00 . A A . 45 ILE HB 1 1
16 19720 1 1 45 ILE HD11 H -19.587 -28.005 4.789 1.00 . A A . 45 ILE HD11 1 1
16 19721 1 1 45 ILE HD12 H -20.550 -26.570 4.438 1.00 . A A . 45 ILE HD12 1 1
16 19722 1 1 45 ILE HD13 H -19.923 -27.555 3.117 1.00 . A A . 45 ILE HD13 1 1
16 19723 1 1 45 ILE HG12 H -17.681 -26.929 3.628 1.00 . A A . 45 ILE HG12 1 1
16 19724 1 1 45 ILE HG13 H -18.190 -26.111 5.101 1.00 . A A . 45 ILE HG13 1 1
16 19725 1 1 45 ILE HG21 H -19.677 -24.303 5.011 1.00 . A A . 45 ILE HG21 1 1
16 19726 1 1 45 ILE HG22 H -19.459 -23.112 3.731 1.00 . A A . 45 ILE HG22 1 1
16 19727 1 1 45 ILE HG23 H -20.647 -24.402 3.542 1.00 . A A . 45 ILE HG23 1 1
16 19728 1 1 45 ILE N N -18.084 -26.316 1.252 1.00 . A A . 45 ILE N 1 1
16 19729 1 1 45 ILE O O -17.872 -23.423 0.863 1.00 . A A . 45 ILE O 1 1
16 19730 1 1 46 ASP C C -21.135 -21.351 0.488 1.00 . A A . 46 ASP C 1 1
16 19731 1 1 46 ASP CA C -20.195 -22.342 -0.193 1.00 . A A . 46 ASP CA 1 1
16 19732 1 1 46 ASP CB C -20.684 -22.636 -1.612 1.00 . A A . 46 ASP CB 1 1
16 19733 1 1 46 ASP CG C -21.884 -23.562 -1.630 1.00 . A A . 46 ASP CG 1 1
16 19734 1 1 46 ASP H H -20.911 -24.096 0.753 1.00 . A A . 46 ASP H 1 1
16 19735 1 1 46 ASP HA H -19.209 -21.905 -0.245 1.00 . A A . 46 ASP HA 1 1
16 19736 1 1 46 ASP HB2 H -20.962 -21.707 -2.089 1.00 . A A . 46 ASP HB2 1 1
16 19737 1 1 46 ASP HB3 H -19.885 -23.099 -2.172 1.00 . A A . 46 ASP HB3 1 1
16 19738 1 1 46 ASP N N -20.098 -23.577 0.576 1.00 . A A . 46 ASP N 1 1
16 19739 1 1 46 ASP O O -21.646 -21.612 1.576 1.00 . A A . 46 ASP O 1 1
16 19740 1 1 46 ASP OD1 O -22.959 -23.149 -1.147 1.00 . A A . 46 ASP OD1 1 1
16 19741 1 1 46 ASP OD2 O -21.748 -24.699 -2.128 1.00 . A A . 46 ASP OD2 1 1
16 19742 1 1 47 GLY C C -23.616 -19.736 0.707 1.00 . A A . 47 GLY C 1 1
16 19743 1 1 47 GLY CA C -22.233 -19.199 0.397 1.00 . A A . 47 GLY CA 1 1
16 19744 1 1 47 GLY H H -20.921 -20.058 -1.026 1.00 . A A . 47 GLY H 1 1
16 19745 1 1 47 GLY HA2 H -21.793 -18.819 1.307 1.00 . A A . 47 GLY HA2 1 1
16 19746 1 1 47 GLY HA3 H -22.325 -18.389 -0.312 1.00 . A A . 47 GLY HA3 1 1
16 19747 1 1 47 GLY N N -21.356 -20.212 -0.161 1.00 . A A . 47 GLY N 1 1
16 19748 1 1 47 GLY O O -24.089 -19.635 1.838 1.00 . A A . 47 GLY O 1 1
16 19749 1 1 48 ASN C C -25.621 -21.917 0.971 1.00 . A A . 48 ASN C 1 1
16 19750 1 1 48 ASN CA C -25.605 -20.861 -0.130 1.00 . A A . 48 ASN CA 1 1
16 19751 1 1 48 ASN CB C -26.098 -21.472 -1.444 1.00 . A A . 48 ASN CB 1 1
16 19752 1 1 48 ASN CG C -27.480 -20.979 -1.827 1.00 . A A . 48 ASN CG 1 1
16 19753 1 1 48 ASN H H -23.837 -20.359 -1.180 1.00 . A A . 48 ASN H 1 1
16 19754 1 1 48 ASN HA H -26.264 -20.054 0.151 1.00 . A A . 48 ASN HA 1 1
16 19755 1 1 48 ASN HB2 H -25.412 -21.210 -2.236 1.00 . A A . 48 ASN HB2 1 1
16 19756 1 1 48 ASN HB3 H -26.134 -22.546 -1.344 1.00 . A A . 48 ASN HB3 1 1
16 19757 1 1 48 ASN HD21 H -28.318 -22.504 -0.864 1.00 . A A . 48 ASN HD21 1 1
16 19758 1 1 48 ASN HD22 H -29.412 -21.408 -1.632 1.00 . A A . 48 ASN HD22 1 1
16 19759 1 1 48 ASN N N -24.267 -20.308 -0.301 1.00 . A A . 48 ASN N 1 1
16 19760 1 1 48 ASN ND2 N -28.507 -21.703 -1.397 1.00 . A A . 48 ASN ND2 1 1
16 19761 1 1 48 ASN O O -26.636 -22.115 1.641 1.00 . A A . 48 ASN O 1 1
16 19762 1 1 48 ASN OD1 O -27.623 -19.959 -2.502 1.00 . A A . 48 ASN OD1 1 1
16 19763 1 1 49 LEU C C -24.248 -23.008 3.565 1.00 . A A . 49 LEU C 1 1
16 19764 1 1 49 LEU CA C -24.374 -23.625 2.176 1.00 . A A . 49 LEU CA 1 1
16 19765 1 1 49 LEU CB C -23.165 -24.517 1.890 1.00 . A A . 49 LEU CB 1 1
16 19766 1 1 49 LEU CD1 C -23.393 -25.982 3.911 1.00 . A A . 49 LEU CD1 1 1
16 19767 1 1 49 LEU CD2 C -24.427 -26.678 1.743 1.00 . A A . 49 LEU CD2 1 1
16 19768 1 1 49 LEU CG C -23.257 -25.957 2.397 1.00 . A A . 49 LEU CG 1 1
16 19769 1 1 49 LEU H H -23.717 -22.388 0.590 1.00 . A A . 49 LEU H 1 1
16 19770 1 1 49 LEU HA H -25.271 -24.227 2.142 1.00 . A A . 49 LEU HA 1 1
16 19771 1 1 49 LEU HB2 H -23.025 -24.552 0.820 1.00 . A A . 49 LEU HB2 1 1
16 19772 1 1 49 LEU HB3 H -22.301 -24.058 2.350 1.00 . A A . 49 LEU HB3 1 1
16 19773 1 1 49 LEU HD11 H -24.411 -25.749 4.185 1.00 . A A . 49 LEU HD11 1 1
16 19774 1 1 49 LEU HD12 H -22.727 -25.250 4.344 1.00 . A A . 49 LEU HD12 1 1
16 19775 1 1 49 LEU HD13 H -23.136 -26.964 4.279 1.00 . A A . 49 LEU HD13 1 1
16 19776 1 1 49 LEU HD21 H -24.075 -27.591 1.284 1.00 . A A . 49 LEU HD21 1 1
16 19777 1 1 49 LEU HD22 H -24.865 -26.042 0.987 1.00 . A A . 49 LEU HD22 1 1
16 19778 1 1 49 LEU HD23 H -25.168 -26.914 2.491 1.00 . A A . 49 LEU HD23 1 1
16 19779 1 1 49 LEU HG H -22.350 -26.483 2.135 1.00 . A A . 49 LEU HG 1 1
16 19780 1 1 49 LEU N N -24.491 -22.590 1.154 1.00 . A A . 49 LEU N 1 1
16 19781 1 1 49 LEU O O -24.870 -23.473 4.521 1.00 . A A . 49 LEU O 1 1
16 19782 1 1 50 LEU C C -24.556 -20.749 5.497 1.00 . A A . 50 LEU C 1 1
16 19783 1 1 50 LEU CA C -23.236 -21.274 4.941 1.00 . A A . 50 LEU CA 1 1
16 19784 1 1 50 LEU CB C -22.247 -20.120 4.768 1.00 . A A . 50 LEU CB 1 1
16 19785 1 1 50 LEU CD1 C -21.693 -20.062 7.212 1.00 . A A . 50 LEU CD1 1 1
16 19786 1 1 50 LEU CD2 C -20.951 -18.196 5.719 1.00 . A A . 50 LEU CD2 1 1
16 19787 1 1 50 LEU CG C -22.040 -19.225 5.990 1.00 . A A . 50 LEU CG 1 1
16 19788 1 1 50 LEU H H -22.973 -21.633 2.872 1.00 . A A . 50 LEU H 1 1
16 19789 1 1 50 LEU HA H -22.824 -21.989 5.638 1.00 . A A . 50 LEU HA 1 1
16 19790 1 1 50 LEU HB2 H -21.290 -20.541 4.501 1.00 . A A . 50 LEU HB2 1 1
16 19791 1 1 50 LEU HB3 H -22.604 -19.499 3.958 1.00 . A A . 50 LEU HB3 1 1
16 19792 1 1 50 LEU HD11 H -20.825 -19.644 7.699 1.00 . A A . 50 LEU HD11 1 1
16 19793 1 1 50 LEU HD12 H -21.481 -21.075 6.905 1.00 . A A . 50 LEU HD12 1 1
16 19794 1 1 50 LEU HD13 H -22.527 -20.060 7.898 1.00 . A A . 50 LEU HD13 1 1
16 19795 1 1 50 LEU HD21 H -20.782 -18.124 4.655 1.00 . A A . 50 LEU HD21 1 1
16 19796 1 1 50 LEU HD22 H -20.038 -18.501 6.210 1.00 . A A . 50 LEU HD22 1 1
16 19797 1 1 50 LEU HD23 H -21.262 -17.235 6.101 1.00 . A A . 50 LEU HD23 1 1
16 19798 1 1 50 LEU HG H -22.958 -18.694 6.200 1.00 . A A . 50 LEU HG 1 1
16 19799 1 1 50 LEU N N -23.442 -21.958 3.669 1.00 . A A . 50 LEU N 1 1
16 19800 1 1 50 LEU O O -24.909 -21.019 6.645 1.00 . A A . 50 LEU O 1 1
16 19801 1 1 51 VAL C C -27.524 -20.535 5.536 1.00 . A A . 51 VAL C 1 1
16 19802 1 1 51 VAL CA C -26.565 -19.440 5.082 1.00 . A A . 51 VAL CA 1 1
16 19803 1 1 51 VAL CB C -27.219 -18.643 3.937 1.00 . A A . 51 VAL CB 1 1
16 19804 1 1 51 VAL CG1 C -26.401 -17.401 3.616 1.00 . A A . 51 VAL CG1 1 1
16 19805 1 1 51 VAL CG2 C -27.381 -19.518 2.704 1.00 . A A . 51 VAL CG2 1 1
16 19806 1 1 51 VAL H H -24.948 -19.820 3.771 1.00 . A A . 51 VAL H 1 1
16 19807 1 1 51 VAL HA H -26.388 -18.765 5.907 1.00 . A A . 51 VAL HA 1 1
16 19808 1 1 51 VAL HB H -28.200 -18.327 4.261 1.00 . A A . 51 VAL HB 1 1
16 19809 1 1 51 VAL HG11 H -26.669 -16.608 4.299 1.00 . A A . 51 VAL HG11 1 1
16 19810 1 1 51 VAL HG12 H -25.350 -17.626 3.718 1.00 . A A . 51 VAL HG12 1 1
16 19811 1 1 51 VAL HG13 H -26.607 -17.087 2.603 1.00 . A A . 51 VAL HG13 1 1
16 19812 1 1 51 VAL HG21 H -27.840 -20.454 2.986 1.00 . A A . 51 VAL HG21 1 1
16 19813 1 1 51 VAL HG22 H -28.008 -19.013 1.983 1.00 . A A . 51 VAL HG22 1 1
16 19814 1 1 51 VAL HG23 H -26.413 -19.708 2.267 1.00 . A A . 51 VAL HG23 1 1
16 19815 1 1 51 VAL N N -25.282 -20.000 4.674 1.00 . A A . 51 VAL N 1 1
16 19816 1 1 51 VAL O O -28.433 -20.288 6.327 1.00 . A A . 51 VAL O 1 1
16 19817 1 1 52 GLN C C -27.721 -23.491 6.710 1.00 . A A . 52 GLN C 1 1
16 19818 1 1 52 GLN CA C -28.158 -22.879 5.384 1.00 . A A . 52 GLN CA 1 1
16 19819 1 1 52 GLN CB C -28.116 -23.938 4.281 1.00 . A A . 52 GLN CB 1 1
16 19820 1 1 52 GLN CD C -28.613 -24.428 1.853 1.00 . A A . 52 GLN CD 1 1
16 19821 1 1 52 GLN CG C -28.955 -23.584 3.064 1.00 . A A . 52 GLN CG 1 1
16 19822 1 1 52 GLN H H -26.571 -21.879 4.404 1.00 . A A . 52 GLN H 1 1
16 19823 1 1 52 GLN HA H -29.171 -22.518 5.485 1.00 . A A . 52 GLN HA 1 1
16 19824 1 1 52 GLN HB2 H -27.093 -24.067 3.961 1.00 . A A . 52 GLN HB2 1 1
16 19825 1 1 52 GLN HB3 H -28.480 -24.873 4.682 1.00 . A A . 52 GLN HB3 1 1
16 19826 1 1 52 GLN HE21 H -28.633 -26.076 2.965 1.00 . A A . 52 GLN HE21 1 1
16 19827 1 1 52 GLN HE22 H -28.274 -26.305 1.291 1.00 . A A . 52 GLN HE22 1 1
16 19828 1 1 52 GLN HG2 H -29.997 -23.734 3.305 1.00 . A A . 52 GLN HG2 1 1
16 19829 1 1 52 GLN HG3 H -28.790 -22.545 2.819 1.00 . A A . 52 GLN HG3 1 1
16 19830 1 1 52 GLN N N -27.312 -21.745 5.030 1.00 . A A . 52 GLN N 1 1
16 19831 1 1 52 GLN NE2 N -28.493 -25.735 2.056 1.00 . A A . 52 GLN NE2 1 1
16 19832 1 1 52 GLN O O -28.542 -24.012 7.467 1.00 . A A . 52 GLN O 1 1
16 19833 1 1 52 GLN OE1 O -28.457 -23.912 0.746 1.00 . A A . 52 GLN OE1 1 1
16 19834 1 1 53 LEU C C -26.496 -23.297 9.441 1.00 . A A . 53 LEU C 1 1
16 19835 1 1 53 LEU CA C -25.876 -23.975 8.223 1.00 . A A . 53 LEU CA 1 1
16 19836 1 1 53 LEU CB C -24.356 -23.806 8.250 1.00 . A A . 53 LEU CB 1 1
16 19837 1 1 53 LEU CD1 C -22.090 -24.382 7.347 1.00 . A A . 53 LEU CD1 1 1
16 19838 1 1 53 LEU CD2 C -23.717 -26.203 7.887 1.00 . A A . 53 LEU CD2 1 1
16 19839 1 1 53 LEU CG C -23.558 -24.777 7.379 1.00 . A A . 53 LEU CG 1 1
16 19840 1 1 53 LEU H H -25.818 -22.999 6.346 1.00 . A A . 53 LEU H 1 1
16 19841 1 1 53 LEU HA H -26.114 -25.028 8.252 1.00 . A A . 53 LEU HA 1 1
16 19842 1 1 53 LEU HB2 H -24.129 -22.804 7.921 1.00 . A A . 53 LEU HB2 1 1
16 19843 1 1 53 LEU HB3 H -24.028 -23.931 9.272 1.00 . A A . 53 LEU HB3 1 1
16 19844 1 1 53 LEU HD11 H -21.787 -24.040 8.325 1.00 . A A . 53 LEU HD11 1 1
16 19845 1 1 53 LEU HD12 H -21.946 -23.589 6.628 1.00 . A A . 53 LEU HD12 1 1
16 19846 1 1 53 LEU HD13 H -21.493 -25.236 7.063 1.00 . A A . 53 LEU HD13 1 1
16 19847 1 1 53 LEU HD21 H -23.319 -26.274 8.889 1.00 . A A . 53 LEU HD21 1 1
16 19848 1 1 53 LEU HD22 H -23.178 -26.878 7.238 1.00 . A A . 53 LEU HD22 1 1
16 19849 1 1 53 LEU HD23 H -24.764 -26.468 7.895 1.00 . A A . 53 LEU HD23 1 1
16 19850 1 1 53 LEU HG H -23.936 -24.738 6.367 1.00 . A A . 53 LEU HG 1 1
16 19851 1 1 53 LEU N N -26.424 -23.426 6.987 1.00 . A A . 53 LEU N 1 1
16 19852 1 1 53 LEU O O -26.725 -22.087 9.443 1.00 . A A . 53 LEU O 1 1
16 19853 1 1 54 THR C C -26.469 -23.849 12.908 1.00 . A A . 54 THR C 1 1
16 19854 1 1 54 THR CA C -27.356 -23.561 11.702 1.00 . A A . 54 THR CA 1 1
16 19855 1 1 54 THR CB C -28.753 -24.160 11.952 1.00 . A A . 54 THR CB 1 1
16 19856 1 1 54 THR CG2 C -29.823 -23.358 11.226 1.00 . A A . 54 THR CG2 1 1
16 19857 1 1 54 THR H H -26.559 -25.041 10.416 1.00 . A A . 54 THR H 1 1
16 19858 1 1 54 THR HA H -27.460 -22.492 11.592 1.00 . A A . 54 THR HA 1 1
16 19859 1 1 54 THR HB H -28.957 -24.129 13.012 1.00 . A A . 54 THR HB 1 1
16 19860 1 1 54 THR HG1 H -29.086 -26.084 12.229 1.00 . A A . 54 THR HG1 1 1
16 19861 1 1 54 THR HG21 H -29.903 -22.378 11.673 1.00 . A A . 54 THR HG21 1 1
16 19862 1 1 54 THR HG22 H -30.771 -23.869 11.305 1.00 . A A . 54 THR HG22 1 1
16 19863 1 1 54 THR HG23 H -29.553 -23.258 10.186 1.00 . A A . 54 THR HG23 1 1
16 19864 1 1 54 THR N N -26.764 -24.085 10.478 1.00 . A A . 54 THR N 1 1
16 19865 1 1 54 THR O O -25.585 -24.704 12.850 1.00 . A A . 54 THR O 1 1
16 19866 1 1 54 THR OG1 O -28.788 -25.522 11.509 1.00 . A A . 54 THR OG1 1 1
16 19867 1 1 55 GLU C C -25.975 -24.766 15.683 1.00 . A A . 55 GLU C 1 1
16 19868 1 1 55 GLU CA C -25.934 -23.312 15.221 1.00 . A A . 55 GLU CA 1 1
16 19869 1 1 55 GLU CB C -26.463 -22.399 16.329 1.00 . A A . 55 GLU CB 1 1
16 19870 1 1 55 GLU CD C -25.981 -21.188 18.493 1.00 . A A . 55 GLU CD 1 1
16 19871 1 1 55 GLU CG C -25.416 -22.030 17.366 1.00 . A A . 55 GLU CG 1 1
16 19872 1 1 55 GLU H H -27.431 -22.466 13.986 1.00 . A A . 55 GLU H 1 1
16 19873 1 1 55 GLU HA H -24.911 -23.044 15.005 1.00 . A A . 55 GLU HA 1 1
16 19874 1 1 55 GLU HB2 H -26.835 -21.488 15.882 1.00 . A A . 55 GLU HB2 1 1
16 19875 1 1 55 GLU HB3 H -27.277 -22.899 16.833 1.00 . A A . 55 GLU HB3 1 1
16 19876 1 1 55 GLU HG2 H -25.007 -22.937 17.785 1.00 . A A . 55 GLU HG2 1 1
16 19877 1 1 55 GLU HG3 H -24.628 -21.473 16.880 1.00 . A A . 55 GLU HG3 1 1
16 19878 1 1 55 GLU N N -26.712 -23.132 14.001 1.00 . A A . 55 GLU N 1 1
16 19879 1 1 55 GLU O O -25.048 -25.247 16.332 1.00 . A A . 55 GLU O 1 1
16 19880 1 1 55 GLU OE1 O -26.559 -20.119 18.202 1.00 . A A . 55 GLU OE1 1 1
16 19881 1 1 55 GLU OE2 O -25.847 -21.597 19.665 1.00 . A A . 55 GLU OE2 1 1
16 19882 1 1 56 GLU C C -26.333 -27.760 14.869 1.00 . A A . 56 GLU C 1 1
16 19883 1 1 56 GLU CA C -27.219 -26.857 15.722 1.00 . A A . 56 GLU CA 1 1
16 19884 1 1 56 GLU CB C -28.683 -27.281 15.581 1.00 . A A . 56 GLU CB 1 1
16 19885 1 1 56 GLU CD C -28.967 -27.676 18.060 1.00 . A A . 56 GLU CD 1 1
16 19886 1 1 56 GLU CG C -29.519 -27.002 16.819 1.00 . A A . 56 GLU CG 1 1
16 19887 1 1 56 GLU H H -27.763 -25.020 14.823 1.00 . A A . 56 GLU H 1 1
16 19888 1 1 56 GLU HA H -26.924 -26.956 16.756 1.00 . A A . 56 GLU HA 1 1
16 19889 1 1 56 GLU HB2 H -29.120 -26.750 14.749 1.00 . A A . 56 GLU HB2 1 1
16 19890 1 1 56 GLU HB3 H -28.720 -28.341 15.379 1.00 . A A . 56 GLU HB3 1 1
16 19891 1 1 56 GLU HG2 H -29.544 -25.936 16.988 1.00 . A A . 56 GLU HG2 1 1
16 19892 1 1 56 GLU HG3 H -30.523 -27.361 16.648 1.00 . A A . 56 GLU HG3 1 1
16 19893 1 1 56 GLU N N -27.057 -25.459 15.341 1.00 . A A . 56 GLU N 1 1
16 19894 1 1 56 GLU O O -25.716 -28.698 15.374 1.00 . A A . 56 GLU O 1 1
16 19895 1 1 56 GLU OE1 O -28.471 -28.816 17.946 1.00 . A A . 56 GLU OE1 1 1
16 19896 1 1 56 GLU OE2 O -29.032 -27.062 19.146 1.00 . A A . 56 GLU OE2 1 1
16 19897 1 1 57 ILE C C -23.980 -27.959 12.836 1.00 . A A . 57 ILE C 1 1
16 19898 1 1 57 ILE CA C -25.464 -28.253 12.650 1.00 . A A . 57 ILE CA 1 1
16 19899 1 1 57 ILE CB C -25.852 -27.976 11.186 1.00 . A A . 57 ILE CB 1 1
16 19900 1 1 57 ILE CD1 C -27.850 -27.754 9.626 1.00 . A A . 57 ILE CD1 1 1
16 19901 1 1 57 ILE CG1 C -27.350 -28.206 10.980 1.00 . A A . 57 ILE CG1 1 1
16 19902 1 1 57 ILE CG2 C -25.041 -28.857 10.248 1.00 . A A . 57 ILE CG2 1 1
16 19903 1 1 57 ILE H H -26.789 -26.709 13.231 1.00 . A A . 57 ILE H 1 1
16 19904 1 1 57 ILE HA H -25.642 -29.299 12.857 1.00 . A A . 57 ILE HA 1 1
16 19905 1 1 57 ILE HB H -25.619 -26.946 10.964 1.00 . A A . 57 ILE HB 1 1
16 19906 1 1 57 ILE HD11 H -27.059 -27.238 9.103 1.00 . A A . 57 ILE HD11 1 1
16 19907 1 1 57 ILE HD12 H -28.162 -28.613 9.051 1.00 . A A . 57 ILE HD12 1 1
16 19908 1 1 57 ILE HD13 H -28.689 -27.085 9.756 1.00 . A A . 57 ILE HD13 1 1
16 19909 1 1 57 ILE HG12 H -27.564 -29.258 11.077 1.00 . A A . 57 ILE HG12 1 1
16 19910 1 1 57 ILE HG13 H -27.898 -27.660 11.735 1.00 . A A . 57 ILE HG13 1 1
16 19911 1 1 57 ILE HG21 H -25.287 -28.615 9.224 1.00 . A A . 57 ILE HG21 1 1
16 19912 1 1 57 ILE HG22 H -23.988 -28.686 10.414 1.00 . A A . 57 ILE HG22 1 1
16 19913 1 1 57 ILE HG23 H -25.272 -29.895 10.438 1.00 . A A . 57 ILE HG23 1 1
16 19914 1 1 57 ILE N N -26.275 -27.469 13.574 1.00 . A A . 57 ILE N 1 1
16 19915 1 1 57 ILE O O -23.129 -28.810 12.575 1.00 . A A . 57 ILE O 1 1
16 19916 1 1 58 LEU C C -21.726 -27.000 14.768 1.00 . A A . 58 LEU C 1 1
16 19917 1 1 58 LEU CA C -22.292 -26.341 13.514 1.00 . A A . 58 LEU CA 1 1
16 19918 1 1 58 LEU CB C -22.202 -24.819 13.640 1.00 . A A . 58 LEU CB 1 1
16 19919 1 1 58 LEU CD1 C -23.071 -22.695 12.630 1.00 . A A . 58 LEU CD1 1 1
16 19920 1 1 58 LEU CD2 C -21.055 -23.807 11.653 1.00 . A A . 58 LEU CD2 1 1
16 19921 1 1 58 LEU CG C -22.392 -24.026 12.346 1.00 . A A . 58 LEU CG 1 1
16 19922 1 1 58 LEU H H -24.396 -26.113 13.481 1.00 . A A . 58 LEU H 1 1
16 19923 1 1 58 LEU HA H -21.711 -26.658 12.661 1.00 . A A . 58 LEU HA 1 1
16 19924 1 1 58 LEU HB2 H -22.960 -24.499 14.338 1.00 . A A . 58 LEU HB2 1 1
16 19925 1 1 58 LEU HB3 H -21.226 -24.578 14.036 1.00 . A A . 58 LEU HB3 1 1
16 19926 1 1 58 LEU HD11 H -22.696 -22.290 13.558 1.00 . A A . 58 LEU HD11 1 1
16 19927 1 1 58 LEU HD12 H -24.138 -22.845 12.709 1.00 . A A . 58 LEU HD12 1 1
16 19928 1 1 58 LEU HD13 H -22.864 -22.006 11.825 1.00 . A A . 58 LEU HD13 1 1
16 19929 1 1 58 LEU HD21 H -20.257 -23.900 12.374 1.00 . A A . 58 LEU HD21 1 1
16 19930 1 1 58 LEU HD22 H -21.034 -22.819 11.217 1.00 . A A . 58 LEU HD22 1 1
16 19931 1 1 58 LEU HD23 H -20.927 -24.547 10.877 1.00 . A A . 58 LEU HD23 1 1
16 19932 1 1 58 LEU HG H -23.029 -24.589 11.677 1.00 . A A . 58 LEU HG 1 1
16 19933 1 1 58 LEU N N -23.675 -26.748 13.291 1.00 . A A . 58 LEU N 1 1
16 19934 1 1 58 LEU O O -20.516 -27.193 14.887 1.00 . A A . 58 LEU O 1 1
16 19935 1 1 59 SER C C -22.379 -29.495 16.867 1.00 . A A . 59 SER C 1 1
16 19936 1 1 59 SER CA C -22.197 -27.982 16.944 1.00 . A A . 59 SER CA 1 1
16 19937 1 1 59 SER CB C -23.000 -27.419 18.119 1.00 . A A . 59 SER CB 1 1
16 19938 1 1 59 SER H H -23.560 -27.165 15.545 1.00 . A A . 59 SER H 1 1
16 19939 1 1 59 SER HA H -21.150 -27.765 17.098 1.00 . A A . 59 SER HA 1 1
16 19940 1 1 59 SER HB2 H -23.148 -26.360 17.976 1.00 . A A . 59 SER HB2 1 1
16 19941 1 1 59 SER HB3 H -23.959 -27.914 18.166 1.00 . A A . 59 SER HB3 1 1
16 19942 1 1 59 SER HG H -22.891 -28.098 19.954 1.00 . A A . 59 SER HG 1 1
16 19943 1 1 59 SER N N -22.609 -27.345 15.699 1.00 . A A . 59 SER N 1 1
16 19944 1 1 59 SER O O -21.687 -30.249 17.550 1.00 . A A . 59 SER O 1 1
16 19945 1 1 59 SER OG O -22.320 -27.624 19.346 1.00 . A A . 59 SER OG 1 1
16 19946 1 1 60 GLU C C -22.625 -31.979 14.864 1.00 . A A . 60 GLU C 1 1
16 19947 1 1 60 GLU CA C -23.591 -31.352 15.865 1.00 . A A . 60 GLU CA 1 1
16 19948 1 1 60 GLU CB C -25.033 -31.565 15.401 1.00 . A A . 60 GLU CB 1 1
16 19949 1 1 60 GLU CD C -26.529 -32.759 17.049 1.00 . A A . 60 GLU CD 1 1
16 19950 1 1 60 GLU CG C -26.058 -31.421 16.513 1.00 . A A . 60 GLU CG 1 1
16 19951 1 1 60 GLU H H -23.835 -29.279 15.514 1.00 . A A . 60 GLU H 1 1
16 19952 1 1 60 GLU HA H -23.457 -31.830 16.823 1.00 . A A . 60 GLU HA 1 1
16 19953 1 1 60 GLU HB2 H -25.262 -30.842 14.632 1.00 . A A . 60 GLU HB2 1 1
16 19954 1 1 60 GLU HB3 H -25.121 -32.559 14.985 1.00 . A A . 60 GLU HB3 1 1
16 19955 1 1 60 GLU HG2 H -25.615 -30.862 17.323 1.00 . A A . 60 GLU HG2 1 1
16 19956 1 1 60 GLU HG3 H -26.912 -30.883 16.130 1.00 . A A . 60 GLU HG3 1 1
16 19957 1 1 60 GLU N N -23.316 -29.930 16.031 1.00 . A A . 60 GLU N 1 1
16 19958 1 1 60 GLU O O -21.902 -32.922 15.189 1.00 . A A . 60 GLU O 1 1
16 19959 1 1 60 GLU OE1 O -25.840 -33.323 17.925 1.00 . A A . 60 GLU OE1 1 1
16 19960 1 1 60 GLU OE2 O -27.587 -33.242 16.593 1.00 . A A . 60 GLU OE2 1 1
16 19961 1 1 61 ASP C C -20.329 -31.401 12.753 1.00 . A A . 61 ASP C 1 1
16 19962 1 1 61 ASP CA C -21.741 -31.957 12.596 1.00 . A A . 61 ASP CA 1 1
16 19963 1 1 61 ASP CB C -22.296 -31.592 11.218 1.00 . A A . 61 ASP CB 1 1
16 19964 1 1 61 ASP CG C -22.881 -32.789 10.495 1.00 . A A . 61 ASP CG 1 1
16 19965 1 1 61 ASP H H -23.217 -30.700 13.447 1.00 . A A . 61 ASP H 1 1
16 19966 1 1 61 ASP HA H -21.704 -33.032 12.686 1.00 . A A . 61 ASP HA 1 1
16 19967 1 1 61 ASP HB2 H -23.073 -30.850 11.335 1.00 . A A . 61 ASP HB2 1 1
16 19968 1 1 61 ASP HB3 H -21.500 -31.182 10.614 1.00 . A A . 61 ASP HB3 1 1
16 19969 1 1 61 ASP N N -22.618 -31.450 13.645 1.00 . A A . 61 ASP N 1 1
16 19970 1 1 61 ASP O O -19.413 -32.113 13.164 1.00 . A A . 61 ASP O 1 1
16 19971 1 1 61 ASP OD1 O -24.027 -33.173 10.812 1.00 . A A . 61 ASP OD1 1 1
16 19972 1 1 61 ASP OD2 O -22.195 -33.341 9.610 1.00 . A A . 61 ASP OD2 1 1
16 19973 1 1 62 PHE C C -18.263 -29.667 13.914 1.00 . A A . 62 PHE C 1 1
16 19974 1 1 62 PHE CA C -18.859 -29.475 12.523 1.00 . A A . 62 PHE CA 1 1
16 19975 1 1 62 PHE CB C -18.986 -27.982 12.211 1.00 . A A . 62 PHE CB 1 1
16 19976 1 1 62 PHE CD1 C -17.897 -27.462 10.012 1.00 . A A . 62 PHE CD1 1 1
16 19977 1 1 62 PHE CD2 C -20.275 -27.615 10.090 1.00 . A A . 62 PHE CD2 1 1
16 19978 1 1 62 PHE CE1 C -17.956 -27.184 8.659 1.00 . A A . 62 PHE CE1 1 1
16 19979 1 1 62 PHE CE2 C -20.341 -27.338 8.738 1.00 . A A . 62 PHE CE2 1 1
16 19980 1 1 62 PHE CG C -19.054 -27.680 10.742 1.00 . A A . 62 PHE CG 1 1
16 19981 1 1 62 PHE CZ C -19.180 -27.121 8.021 1.00 . A A . 62 PHE CZ 1 1
16 19982 1 1 62 PHE H H -20.929 -29.610 12.099 1.00 . A A . 62 PHE H 1 1
16 19983 1 1 62 PHE HA H -18.204 -29.931 11.797 1.00 . A A . 62 PHE HA 1 1
16 19984 1 1 62 PHE HB2 H -19.886 -27.601 12.670 1.00 . A A . 62 PHE HB2 1 1
16 19985 1 1 62 PHE HB3 H -18.132 -27.463 12.619 1.00 . A A . 62 PHE HB3 1 1
16 19986 1 1 62 PHE HD1 H -16.939 -27.510 10.510 1.00 . A A . 62 PHE HD1 1 1
16 19987 1 1 62 PHE HD2 H -21.184 -27.783 10.649 1.00 . A A . 62 PHE HD2 1 1
16 19988 1 1 62 PHE HE1 H -17.046 -27.015 8.102 1.00 . A A . 62 PHE HE1 1 1
16 19989 1 1 62 PHE HE2 H -21.299 -27.289 8.242 1.00 . A A . 62 PHE HE2 1 1
16 19990 1 1 62 PHE HZ H -19.228 -26.905 6.965 1.00 . A A . 62 PHE HZ 1 1
16 19991 1 1 62 PHE N N -20.160 -30.126 12.421 1.00 . A A . 62 PHE N 1 1
16 19992 1 1 62 PHE O O -17.054 -29.845 14.065 1.00 . A A . 62 PHE O 1 1
16 19993 1 1 63 LYS C C -17.623 -28.762 16.675 1.00 . A A . 63 LYS C 1 1
16 19994 1 1 63 LYS CA C -18.680 -29.799 16.309 1.00 . A A . 63 LYS CA 1 1
16 19995 1 1 63 LYS CB C -18.121 -31.208 16.518 1.00 . A A . 63 LYS CB 1 1
16 19996 1 1 63 LYS CD C -18.988 -33.428 17.312 1.00 . A A . 63 LYS CD 1 1
16 19997 1 1 63 LYS CE C -17.705 -34.226 17.489 1.00 . A A . 63 LYS CE 1 1
16 19998 1 1 63 LYS CG C -18.784 -31.962 17.658 1.00 . A A . 63 LYS CG 1 1
16 19999 1 1 63 LYS H H -20.072 -29.483 14.745 1.00 . A A . 63 LYS H 1 1
16 20000 1 1 63 LYS HA H -19.538 -29.662 16.950 1.00 . A A . 63 LYS HA 1 1
16 20001 1 1 63 LYS HB2 H -18.260 -31.776 15.609 1.00 . A A . 63 LYS HB2 1 1
16 20002 1 1 63 LYS HB3 H -17.064 -31.135 16.729 1.00 . A A . 63 LYS HB3 1 1
16 20003 1 1 63 LYS HD2 H -19.747 -33.840 17.961 1.00 . A A . 63 LYS HD2 1 1
16 20004 1 1 63 LYS HD3 H -19.311 -33.505 16.283 1.00 . A A . 63 LYS HD3 1 1
16 20005 1 1 63 LYS HE2 H -17.742 -35.089 16.842 1.00 . A A . 63 LYS HE2 1 1
16 20006 1 1 63 LYS HE3 H -16.868 -33.603 17.210 1.00 . A A . 63 LYS HE3 1 1
16 20007 1 1 63 LYS HG2 H -18.158 -31.894 18.535 1.00 . A A . 63 LYS HG2 1 1
16 20008 1 1 63 LYS HG3 H -19.745 -31.513 17.863 1.00 . A A . 63 LYS HG3 1 1
16 20009 1 1 63 LYS HZ1 H -18.053 -35.562 19.056 1.00 . A A . 63 LYS HZ1 1 1
16 20010 1 1 63 LYS HZ2 H -17.874 -33.956 19.553 1.00 . A A . 63 LYS HZ2 1 1
16 20011 1 1 63 LYS HZ3 H -16.517 -34.853 19.089 1.00 . A A . 63 LYS HZ3 1 1
16 20012 1 1 63 LYS N N -19.119 -29.629 14.929 1.00 . A A . 63 LYS N 1 1
16 20013 1 1 63 LYS NZ N -17.524 -34.681 18.895 1.00 . A A . 63 LYS NZ 1 1
16 20014 1 1 63 LYS O O -16.784 -28.996 17.546 1.00 . A A . 63 LYS O 1 1
16 20015 1 1 64 LEU C C -16.810 -26.062 17.707 1.00 . A A . 64 LEU C 1 1
16 20016 1 1 64 LEU CA C -16.716 -26.541 16.262 1.00 . A A . 64 LEU CA 1 1
16 20017 1 1 64 LEU CB C -16.966 -25.372 15.308 1.00 . A A . 64 LEU CB 1 1
16 20018 1 1 64 LEU CD1 C -17.521 -24.883 12.913 1.00 . A A . 64 LEU CD1 1 1
16 20019 1 1 64 LEU CD2 C -15.133 -25.119 13.617 1.00 . A A . 64 LEU CD2 1 1
16 20020 1 1 64 LEU CG C -16.559 -25.595 13.851 1.00 . A A . 64 LEU CG 1 1
16 20021 1 1 64 LEU H H -18.360 -27.487 15.323 1.00 . A A . 64 LEU H 1 1
16 20022 1 1 64 LEU HA H -15.723 -26.930 16.088 1.00 . A A . 64 LEU HA 1 1
16 20023 1 1 64 LEU HB2 H -18.023 -25.151 15.326 1.00 . A A . 64 LEU HB2 1 1
16 20024 1 1 64 LEU HB3 H -16.416 -24.519 15.680 1.00 . A A . 64 LEU HB3 1 1
16 20025 1 1 64 LEU HD11 H -17.127 -24.905 11.908 1.00 . A A . 64 LEU HD11 1 1
16 20026 1 1 64 LEU HD12 H -17.640 -23.857 13.230 1.00 . A A . 64 LEU HD12 1 1
16 20027 1 1 64 LEU HD13 H -18.480 -25.380 12.936 1.00 . A A . 64 LEU HD13 1 1
16 20028 1 1 64 LEU HD21 H -14.453 -25.720 14.202 1.00 . A A . 64 LEU HD21 1 1
16 20029 1 1 64 LEU HD22 H -15.045 -24.084 13.915 1.00 . A A . 64 LEU HD22 1 1
16 20030 1 1 64 LEU HD23 H -14.889 -25.214 12.570 1.00 . A A . 64 LEU HD23 1 1
16 20031 1 1 64 LEU HG H -16.600 -26.652 13.630 1.00 . A A . 64 LEU HG 1 1
16 20032 1 1 64 LEU N N -17.669 -27.615 16.006 1.00 . A A . 64 LEU N 1 1
16 20033 1 1 64 LEU O O -17.711 -26.459 18.445 1.00 . A A . 64 LEU O 1 1
16 20034 1 1 65 SER C C -17.013 -23.712 19.688 1.00 . A A . 65 SER C 1 1
16 20035 1 1 65 SER CA C -15.850 -24.674 19.461 1.00 . A A . 65 SER CA 1 1
16 20036 1 1 65 SER CB C -14.524 -23.960 19.729 1.00 . A A . 65 SER CB 1 1
16 20037 1 1 65 SER H H -15.181 -24.927 17.468 1.00 . A A . 65 SER H 1 1
16 20038 1 1 65 SER HA H -15.947 -25.504 20.144 1.00 . A A . 65 SER HA 1 1
16 20039 1 1 65 SER HB2 H -14.196 -23.464 18.828 1.00 . A A . 65 SER HB2 1 1
16 20040 1 1 65 SER HB3 H -14.663 -23.229 20.512 1.00 . A A . 65 SER HB3 1 1
16 20041 1 1 65 SER HG H -12.735 -24.749 19.601 1.00 . A A . 65 SER HG 1 1
16 20042 1 1 65 SER N N -15.874 -25.206 18.103 1.00 . A A . 65 SER N 1 1
16 20043 1 1 65 SER O O -17.531 -23.112 18.746 1.00 . A A . 65 SER O 1 1
16 20044 1 1 65 SER OG O -13.523 -24.879 20.133 1.00 . A A . 65 SER OG 1 1
16 20045 1 1 66 LYS C C -18.288 -21.281 20.740 1.00 . A A . 66 LYS C 1 1
16 20046 1 1 66 LYS CA C -18.519 -22.682 21.299 1.00 . A A . 66 LYS CA 1 1
16 20047 1 1 66 LYS CB C -18.678 -22.615 22.820 1.00 . A A . 66 LYS CB 1 1
16 20048 1 1 66 LYS CD C -21.148 -22.171 22.695 1.00 . A A . 66 LYS CD 1 1
16 20049 1 1 66 LYS CE C -22.313 -21.425 23.327 1.00 . A A . 66 LYS CE 1 1
16 20050 1 1 66 LYS CG C -19.817 -21.718 23.273 1.00 . A A . 66 LYS CG 1 1
16 20051 1 1 66 LYS H H -16.965 -24.076 21.653 1.00 . A A . 66 LYS H 1 1
16 20052 1 1 66 LYS HA H -19.422 -23.085 20.868 1.00 . A A . 66 LYS HA 1 1
16 20053 1 1 66 LYS HB2 H -18.862 -23.612 23.194 1.00 . A A . 66 LYS HB2 1 1
16 20054 1 1 66 LYS HB3 H -17.760 -22.241 23.250 1.00 . A A . 66 LYS HB3 1 1
16 20055 1 1 66 LYS HD2 H -21.150 -21.984 21.631 1.00 . A A . 66 LYS HD2 1 1
16 20056 1 1 66 LYS HD3 H -21.268 -23.229 22.877 1.00 . A A . 66 LYS HD3 1 1
16 20057 1 1 66 LYS HE2 H -21.976 -20.970 24.246 1.00 . A A . 66 LYS HE2 1 1
16 20058 1 1 66 LYS HE3 H -22.642 -20.655 22.645 1.00 . A A . 66 LYS HE3 1 1
16 20059 1 1 66 LYS HG2 H -19.878 -21.745 24.351 1.00 . A A . 66 LYS HG2 1 1
16 20060 1 1 66 LYS HG3 H -19.618 -20.707 22.947 1.00 . A A . 66 LYS HG3 1 1
16 20061 1 1 66 LYS HZ1 H -23.791 -22.175 24.596 1.00 . A A . 66 LYS HZ1 1 1
16 20062 1 1 66 LYS HZ2 H -23.160 -23.323 23.527 1.00 . A A . 66 LYS HZ2 1 1
16 20063 1 1 66 LYS HZ3 H -24.239 -22.147 22.965 1.00 . A A . 66 LYS HZ3 1 1
16 20064 1 1 66 LYS N N -17.418 -23.571 20.945 1.00 . A A . 66 LYS N 1 1
16 20065 1 1 66 LYS NZ N -23.456 -22.331 23.624 1.00 . A A . 66 LYS NZ 1 1
16 20066 1 1 66 LYS O O -19.230 -20.608 20.319 1.00 . A A . 66 LYS O 1 1
16 20067 1 1 67 LEU C C -16.882 -19.456 18.718 1.00 . A A . 67 LEU C 1 1
16 20068 1 1 67 LEU CA C -16.678 -19.529 20.228 1.00 . A A . 67 LEU CA 1 1
16 20069 1 1 67 LEU CB C -15.225 -19.200 20.574 1.00 . A A . 67 LEU CB 1 1
16 20070 1 1 67 LEU CD1 C -15.477 -16.755 21.065 1.00 . A A . 67 LEU CD1 1 1
16 20071 1 1 67 LEU CD2 C -15.751 -18.432 22.901 1.00 . A A . 67 LEU CD2 1 1
16 20072 1 1 67 LEU CG C -15.016 -18.097 21.612 1.00 . A A . 67 LEU CG 1 1
16 20073 1 1 67 LEU H H -16.325 -21.432 21.085 1.00 . A A . 67 LEU H 1 1
16 20074 1 1 67 LEU HA H -17.325 -18.807 20.702 1.00 . A A . 67 LEU HA 1 1
16 20075 1 1 67 LEU HB2 H -14.763 -20.100 20.950 1.00 . A A . 67 LEU HB2 1 1
16 20076 1 1 67 LEU HB3 H -14.729 -18.897 19.663 1.00 . A A . 67 LEU HB3 1 1
16 20077 1 1 67 LEU HD11 H -16.130 -16.916 20.221 1.00 . A A . 67 LEU HD11 1 1
16 20078 1 1 67 LEU HD12 H -14.619 -16.179 20.753 1.00 . A A . 67 LEU HD12 1 1
16 20079 1 1 67 LEU HD13 H -16.010 -16.217 21.836 1.00 . A A . 67 LEU HD13 1 1
16 20080 1 1 67 LEU HD21 H -15.789 -19.504 23.026 1.00 . A A . 67 LEU HD21 1 1
16 20081 1 1 67 LEU HD22 H -16.757 -18.040 22.854 1.00 . A A . 67 LEU HD22 1 1
16 20082 1 1 67 LEU HD23 H -15.231 -17.990 23.738 1.00 . A A . 67 LEU HD23 1 1
16 20083 1 1 67 LEU HG H -13.961 -18.020 21.838 1.00 . A A . 67 LEU HG 1 1
16 20084 1 1 67 LEU N N -17.032 -20.850 20.737 1.00 . A A . 67 LEU N 1 1
16 20085 1 1 67 LEU O O -17.369 -18.453 18.197 1.00 . A A . 67 LEU O 1 1
16 20086 1 1 68 GLN C C -18.122 -20.629 16.173 1.00 . A A . 68 GLN C 1 1
16 20087 1 1 68 GLN CA C -16.651 -20.581 16.572 1.00 . A A . 68 GLN CA 1 1
16 20088 1 1 68 GLN CB C -15.918 -21.801 16.013 1.00 . A A . 68 GLN CB 1 1
16 20089 1 1 68 GLN CD C -13.601 -22.803 15.897 1.00 . A A . 68 GLN CD 1 1
16 20090 1 1 68 GLN CG C -14.443 -21.552 15.739 1.00 . A A . 68 GLN CG 1 1
16 20091 1 1 68 GLN H H -16.125 -21.293 18.495 1.00 . A A . 68 GLN H 1 1
16 20092 1 1 68 GLN HA H -16.208 -19.687 16.161 1.00 . A A . 68 GLN HA 1 1
16 20093 1 1 68 GLN HB2 H -15.999 -22.611 16.722 1.00 . A A . 68 GLN HB2 1 1
16 20094 1 1 68 GLN HB3 H -16.389 -22.096 15.087 1.00 . A A . 68 GLN HB3 1 1
16 20095 1 1 68 GLN HE21 H -11.962 -21.791 15.404 1.00 . A A . 68 GLN HE21 1 1
16 20096 1 1 68 GLN HE22 H -11.733 -23.466 15.758 1.00 . A A . 68 GLN HE22 1 1
16 20097 1 1 68 GLN HG2 H -14.335 -21.190 14.727 1.00 . A A . 68 GLN HG2 1 1
16 20098 1 1 68 GLN HG3 H -14.084 -20.803 16.429 1.00 . A A . 68 GLN HG3 1 1
16 20099 1 1 68 GLN N N -16.507 -20.525 18.022 1.00 . A A . 68 GLN N 1 1
16 20100 1 1 68 GLN NE2 N -12.301 -22.674 15.662 1.00 . A A . 68 GLN NE2 1 1
16 20101 1 1 68 GLN O O -18.602 -19.776 15.426 1.00 . A A . 68 GLN O 1 1
16 20102 1 1 68 GLN OE1 O -14.113 -23.873 16.228 1.00 . A A . 68 GLN OE1 1 1
16 20103 1 1 69 VAL C C -21.019 -20.505 16.640 1.00 . A A . 69 VAL C 1 1
16 20104 1 1 69 VAL CA C -20.251 -21.793 16.370 1.00 . A A . 69 VAL CA 1 1
16 20105 1 1 69 VAL CB C -20.877 -22.934 17.194 1.00 . A A . 69 VAL CB 1 1
16 20106 1 1 69 VAL CG1 C -22.349 -23.096 16.849 1.00 . A A . 69 VAL CG1 1 1
16 20107 1 1 69 VAL CG2 C -20.121 -24.234 16.965 1.00 . A A . 69 VAL CG2 1 1
16 20108 1 1 69 VAL H H -18.396 -22.283 17.263 1.00 . A A . 69 VAL H 1 1
16 20109 1 1 69 VAL HA H -20.341 -22.043 15.322 1.00 . A A . 69 VAL HA 1 1
16 20110 1 1 69 VAL HB H -20.801 -22.678 18.241 1.00 . A A . 69 VAL HB 1 1
16 20111 1 1 69 VAL HG11 H -22.950 -22.856 17.714 1.00 . A A . 69 VAL HG11 1 1
16 20112 1 1 69 VAL HG12 H -22.604 -22.432 16.036 1.00 . A A . 69 VAL HG12 1 1
16 20113 1 1 69 VAL HG13 H -22.539 -24.117 16.553 1.00 . A A . 69 VAL HG13 1 1
16 20114 1 1 69 VAL HG21 H -19.134 -24.156 17.397 1.00 . A A . 69 VAL HG21 1 1
16 20115 1 1 69 VAL HG22 H -20.655 -25.049 17.431 1.00 . A A . 69 VAL HG22 1 1
16 20116 1 1 69 VAL HG23 H -20.036 -24.419 15.905 1.00 . A A . 69 VAL HG23 1 1
16 20117 1 1 69 VAL N N -18.834 -21.634 16.674 1.00 . A A . 69 VAL N 1 1
16 20118 1 1 69 VAL O O -22.012 -20.210 15.975 1.00 . A A . 69 VAL O 1 1
16 20119 1 1 70 LYS C C -20.849 -17.387 16.972 1.00 . A A . 70 LYS C 1 1
16 20120 1 1 70 LYS CA C -21.195 -18.479 17.979 1.00 . A A . 70 LYS CA 1 1
16 20121 1 1 70 LYS CB C -20.767 -18.047 19.383 1.00 . A A . 70 LYS CB 1 1
16 20122 1 1 70 LYS CD C -20.842 -15.917 20.712 1.00 . A A . 70 LYS CD 1 1
16 20123 1 1 70 LYS CE C -21.564 -15.409 21.950 1.00 . A A . 70 LYS CE 1 1
16 20124 1 1 70 LYS CG C -21.657 -16.975 19.987 1.00 . A A . 70 LYS CG 1 1
16 20125 1 1 70 LYS H H -19.757 -20.027 18.115 1.00 . A A . 70 LYS H 1 1
16 20126 1 1 70 LYS HA H -22.262 -18.636 17.969 1.00 . A A . 70 LYS HA 1 1
16 20127 1 1 70 LYS HB2 H -20.786 -18.909 20.034 1.00 . A A . 70 LYS HB2 1 1
16 20128 1 1 70 LYS HB3 H -19.758 -17.664 19.338 1.00 . A A . 70 LYS HB3 1 1
16 20129 1 1 70 LYS HD2 H -19.897 -16.345 21.010 1.00 . A A . 70 LYS HD2 1 1
16 20130 1 1 70 LYS HD3 H -20.668 -15.087 20.041 1.00 . A A . 70 LYS HD3 1 1
16 20131 1 1 70 LYS HE2 H -21.992 -14.443 21.731 1.00 . A A . 70 LYS HE2 1 1
16 20132 1 1 70 LYS HE3 H -22.352 -16.103 22.202 1.00 . A A . 70 LYS HE3 1 1
16 20133 1 1 70 LYS HG2 H -22.221 -16.501 19.197 1.00 . A A . 70 LYS HG2 1 1
16 20134 1 1 70 LYS HG3 H -22.336 -17.437 20.689 1.00 . A A . 70 LYS HG3 1 1
16 20135 1 1 70 LYS HZ1 H -20.034 -14.444 22.995 1.00 . A A . 70 LYS HZ1 1 1
16 20136 1 1 70 LYS HZ2 H -20.044 -16.123 23.192 1.00 . A A . 70 LYS HZ2 1 1
16 20137 1 1 70 LYS HZ3 H -21.191 -15.171 23.992 1.00 . A A . 70 LYS HZ3 1 1
16 20138 1 1 70 LYS N N -20.553 -19.739 17.620 1.00 . A A . 70 LYS N 1 1
16 20139 1 1 70 LYS NZ N -20.644 -15.278 23.114 1.00 . A A . 70 LYS NZ 1 1
16 20140 1 1 70 LYS O O -21.727 -16.671 16.491 1.00 . A A . 70 LYS O 1 1
16 20141 1 1 71 LYS C C -19.745 -16.470 14.338 1.00 . A A . 71 LYS C 1 1
16 20142 1 1 71 LYS CA C -19.101 -16.261 15.705 1.00 . A A . 71 LYS CA 1 1
16 20143 1 1 71 LYS CB C -17.577 -16.315 15.577 1.00 . A A . 71 LYS CB 1 1
16 20144 1 1 71 LYS CD C -15.442 -15.248 16.359 1.00 . A A . 71 LYS CD 1 1
16 20145 1 1 71 LYS CE C -15.242 -15.060 17.855 1.00 . A A . 71 LYS CE 1 1
16 20146 1 1 71 LYS CG C -16.888 -15.015 15.957 1.00 . A A . 71 LYS CG 1 1
16 20147 1 1 71 LYS H H -18.910 -17.865 17.074 1.00 . A A . 71 LYS H 1 1
16 20148 1 1 71 LYS HA H -19.388 -15.291 16.080 1.00 . A A . 71 LYS HA 1 1
16 20149 1 1 71 LYS HB2 H -17.201 -17.098 16.218 1.00 . A A . 71 LYS HB2 1 1
16 20150 1 1 71 LYS HB3 H -17.322 -16.547 14.553 1.00 . A A . 71 LYS HB3 1 1
16 20151 1 1 71 LYS HD2 H -15.161 -16.256 16.093 1.00 . A A . 71 LYS HD2 1 1
16 20152 1 1 71 LYS HD3 H -14.813 -14.546 15.829 1.00 . A A . 71 LYS HD3 1 1
16 20153 1 1 71 LYS HE2 H -15.902 -14.279 18.198 1.00 . A A . 71 LYS HE2 1 1
16 20154 1 1 71 LYS HE3 H -15.487 -15.984 18.356 1.00 . A A . 71 LYS HE3 1 1
16 20155 1 1 71 LYS HG2 H -16.913 -14.345 15.111 1.00 . A A . 71 LYS HG2 1 1
16 20156 1 1 71 LYS HG3 H -17.416 -14.569 16.788 1.00 . A A . 71 LYS HG3 1 1
16 20157 1 1 71 LYS HZ1 H -13.827 -13.960 18.928 1.00 . A A . 71 LYS HZ1 1 1
16 20158 1 1 71 LYS HZ2 H -13.361 -14.311 17.340 1.00 . A A . 71 LYS HZ2 1 1
16 20159 1 1 71 LYS HZ3 H -13.316 -15.521 18.521 1.00 . A A . 71 LYS HZ3 1 1
16 20160 1 1 71 LYS N N -19.564 -17.264 16.657 1.00 . A A . 71 LYS N 1 1
16 20161 1 1 71 LYS NZ N -13.838 -14.687 18.184 1.00 . A A . 71 LYS NZ 1 1
16 20162 1 1 71 LYS O O -20.282 -15.534 13.745 1.00 . A A . 71 LYS O 1 1
16 20163 1 1 72 ILE C C -21.747 -17.668 12.499 1.00 . A A . 72 ILE C 1 1
16 20164 1 1 72 ILE CA C -20.267 -18.034 12.549 1.00 . A A . 72 ILE CA 1 1
16 20165 1 1 72 ILE CB C -20.109 -19.532 12.228 1.00 . A A . 72 ILE CB 1 1
16 20166 1 1 72 ILE CD1 C -18.400 -21.414 12.110 1.00 . A A . 72 ILE CD1 1 1
16 20167 1 1 72 ILE CG1 C -18.631 -19.924 12.238 1.00 . A A . 72 ILE CG1 1 1
16 20168 1 1 72 ILE CG2 C -20.740 -19.854 10.882 1.00 . A A . 72 ILE CG2 1 1
16 20169 1 1 72 ILE H H -19.246 -18.406 14.365 1.00 . A A . 72 ILE H 1 1
16 20170 1 1 72 ILE HA H -19.742 -17.467 11.795 1.00 . A A . 72 ILE HA 1 1
16 20171 1 1 72 ILE HB H -20.629 -20.097 12.986 1.00 . A A . 72 ILE HB 1 1
16 20172 1 1 72 ILE HD11 H -19.264 -21.945 12.480 1.00 . A A . 72 ILE HD11 1 1
16 20173 1 1 72 ILE HD12 H -18.237 -21.666 11.074 1.00 . A A . 72 ILE HD12 1 1
16 20174 1 1 72 ILE HD13 H -17.532 -21.694 12.689 1.00 . A A . 72 ILE HD13 1 1
16 20175 1 1 72 ILE HG12 H -18.131 -19.440 11.414 1.00 . A A . 72 ILE HG12 1 1
16 20176 1 1 72 ILE HG13 H -18.185 -19.597 13.166 1.00 . A A . 72 ILE HG13 1 1
16 20177 1 1 72 ILE HG21 H -20.359 -19.174 10.134 1.00 . A A . 72 ILE HG21 1 1
16 20178 1 1 72 ILE HG22 H -20.495 -20.868 10.603 1.00 . A A . 72 ILE HG22 1 1
16 20179 1 1 72 ILE HG23 H -21.812 -19.749 10.951 1.00 . A A . 72 ILE HG23 1 1
16 20180 1 1 72 ILE N N -19.688 -17.703 13.845 1.00 . A A . 72 ILE N 1 1
16 20181 1 1 72 ILE O O -22.207 -17.028 11.555 1.00 . A A . 72 ILE O 1 1
16 20182 1 1 73 MET C C -24.176 -16.295 13.459 1.00 . A A . 73 MET C 1 1
16 20183 1 1 73 MET CA C -23.915 -17.791 13.599 1.00 . A A . 73 MET CA 1 1
16 20184 1 1 73 MET CB C -24.491 -18.300 14.921 1.00 . A A . 73 MET CB 1 1
16 20185 1 1 73 MET CE C -27.213 -18.867 12.686 1.00 . A A . 73 MET CE 1 1
16 20186 1 1 73 MET CG C -25.466 -19.454 14.756 1.00 . A A . 73 MET CG 1 1
16 20187 1 1 73 MET H H -22.064 -18.586 14.248 1.00 . A A . 73 MET H 1 1
16 20188 1 1 73 MET HA H -24.399 -18.307 12.783 1.00 . A A . 73 MET HA 1 1
16 20189 1 1 73 MET HB2 H -23.678 -18.630 15.551 1.00 . A A . 73 MET HB2 1 1
16 20190 1 1 73 MET HB3 H -25.008 -17.488 15.411 1.00 . A A . 73 MET HB3 1 1
16 20191 1 1 73 MET HE1 H -26.646 -19.697 12.294 1.00 . A A . 73 MET HE1 1 1
16 20192 1 1 73 MET HE2 H -28.239 -18.943 12.356 1.00 . A A . 73 MET HE2 1 1
16 20193 1 1 73 MET HE3 H -26.788 -17.940 12.330 1.00 . A A . 73 MET HE3 1 1
16 20194 1 1 73 MET HG2 H -25.155 -20.053 13.912 1.00 . A A . 73 MET HG2 1 1
16 20195 1 1 73 MET HG3 H -25.442 -20.058 15.651 1.00 . A A . 73 MET HG3 1 1
16 20196 1 1 73 MET N N -22.487 -18.078 13.524 1.00 . A A . 73 MET N 1 1
16 20197 1 1 73 MET O O -25.003 -15.874 12.650 1.00 . A A . 73 MET O 1 1
16 20198 1 1 73 MET SD S -27.158 -18.899 14.476 1.00 . A A . 73 MET SD 1 1
16 20199 1 1 74 GLN C C -23.340 -13.505 12.819 1.00 . A A . 74 GLN C 1 1
16 20200 1 1 74 GLN CA C -23.624 -14.049 14.216 1.00 . A A . 74 GLN CA 1 1
16 20201 1 1 74 GLN CB C -22.693 -13.388 15.233 1.00 . A A . 74 GLN CB 1 1
16 20202 1 1 74 GLN CD C -22.476 -11.745 17.140 1.00 . A A . 74 GLN CD 1 1
16 20203 1 1 74 GLN CG C -23.422 -12.552 16.273 1.00 . A A . 74 GLN CG 1 1
16 20204 1 1 74 GLN H H -22.824 -15.894 14.875 1.00 . A A . 74 GLN H 1 1
16 20205 1 1 74 GLN HA H -24.647 -13.820 14.476 1.00 . A A . 74 GLN HA 1 1
16 20206 1 1 74 GLN HB2 H -22.136 -14.158 15.746 1.00 . A A . 74 GLN HB2 1 1
16 20207 1 1 74 GLN HB3 H -22.002 -12.746 14.707 1.00 . A A . 74 GLN HB3 1 1
16 20208 1 1 74 GLN HE21 H -21.507 -13.399 17.667 1.00 . A A . 74 GLN HE21 1 1
16 20209 1 1 74 GLN HE22 H -20.912 -11.929 18.352 1.00 . A A . 74 GLN HE22 1 1
16 20210 1 1 74 GLN HG2 H -24.090 -11.872 15.766 1.00 . A A . 74 GLN HG2 1 1
16 20211 1 1 74 GLN HG3 H -23.995 -13.212 16.908 1.00 . A A . 74 GLN HG3 1 1
16 20212 1 1 74 GLN N N -23.467 -15.498 14.252 1.00 . A A . 74 GLN N 1 1
16 20213 1 1 74 GLN NE2 N -21.537 -12.426 17.786 1.00 . A A . 74 GLN NE2 1 1
16 20214 1 1 74 GLN O O -23.886 -12.476 12.420 1.00 . A A . 74 GLN O 1 1
16 20215 1 1 74 GLN OE1 O -22.588 -10.522 17.228 1.00 . A A . 74 GLN OE1 1 1
16 20216 1 1 75 PHE C C -23.257 -14.085 9.752 1.00 . A A . 75 PHE C 1 1
16 20217 1 1 75 PHE CA C -22.124 -13.788 10.730 1.00 . A A . 75 PHE CA 1 1
16 20218 1 1 75 PHE CB C -20.846 -14.498 10.278 1.00 . A A . 75 PHE CB 1 1
16 20219 1 1 75 PHE CD1 C -19.720 -12.827 8.784 1.00 . A A . 75 PHE CD1 1 1
16 20220 1 1 75 PHE CD2 C -20.528 -14.850 7.814 1.00 . A A . 75 PHE CD2 1 1
16 20221 1 1 75 PHE CE1 C -19.268 -12.411 7.546 1.00 . A A . 75 PHE CE1 1 1
16 20222 1 1 75 PHE CE2 C -20.077 -14.439 6.574 1.00 . A A . 75 PHE CE2 1 1
16 20223 1 1 75 PHE CG C -20.355 -14.049 8.932 1.00 . A A . 75 PHE CG 1 1
16 20224 1 1 75 PHE CZ C -19.445 -13.219 6.440 1.00 . A A . 75 PHE CZ 1 1
16 20225 1 1 75 PHE H H -22.080 -15.014 12.456 1.00 . A A . 75 PHE H 1 1
16 20226 1 1 75 PHE HA H -21.948 -12.724 10.746 1.00 . A A . 75 PHE HA 1 1
16 20227 1 1 75 PHE HB2 H -20.064 -14.307 10.997 1.00 . A A . 75 PHE HB2 1 1
16 20228 1 1 75 PHE HB3 H -21.032 -15.560 10.228 1.00 . A A . 75 PHE HB3 1 1
16 20229 1 1 75 PHE HD1 H -19.579 -12.194 9.648 1.00 . A A . 75 PHE HD1 1 1
16 20230 1 1 75 PHE HD2 H -21.022 -15.806 7.918 1.00 . A A . 75 PHE HD2 1 1
16 20231 1 1 75 PHE HE1 H -18.774 -11.456 7.444 1.00 . A A . 75 PHE HE1 1 1
16 20232 1 1 75 PHE HE2 H -20.218 -15.074 5.711 1.00 . A A . 75 PHE HE2 1 1
16 20233 1 1 75 PHE HZ H -19.093 -12.896 5.471 1.00 . A A . 75 PHE HZ 1 1
16 20234 1 1 75 PHE N N -22.482 -14.202 12.082 1.00 . A A . 75 PHE N 1 1
16 20235 1 1 75 PHE O O -23.642 -13.230 8.954 1.00 . A A . 75 PHE O 1 1
16 20236 1 1 76 ILE C C -26.071 -14.775 9.076 1.00 . A A . 76 ILE C 1 1
16 20237 1 1 76 ILE CA C -24.875 -15.711 8.943 1.00 . A A . 76 ILE CA 1 1
16 20238 1 1 76 ILE CB C -25.329 -17.152 9.243 1.00 . A A . 76 ILE CB 1 1
16 20239 1 1 76 ILE CD1 C -24.461 -19.521 9.578 1.00 . A A . 76 ILE CD1 1 1
16 20240 1 1 76 ILE CG1 C -24.157 -18.123 9.087 1.00 . A A . 76 ILE CG1 1 1
16 20241 1 1 76 ILE CG2 C -26.478 -17.547 8.327 1.00 . A A . 76 ILE CG2 1 1
16 20242 1 1 76 ILE H H -23.437 -15.939 10.478 1.00 . A A . 76 ILE H 1 1
16 20243 1 1 76 ILE HA H -24.514 -15.674 7.925 1.00 . A A . 76 ILE HA 1 1
16 20244 1 1 76 ILE HB H -25.684 -17.188 10.262 1.00 . A A . 76 ILE HB 1 1
16 20245 1 1 76 ILE HD11 H -24.338 -20.222 8.766 1.00 . A A . 76 ILE HD11 1 1
16 20246 1 1 76 ILE HD12 H -23.785 -19.775 10.381 1.00 . A A . 76 ILE HD12 1 1
16 20247 1 1 76 ILE HD13 H -25.479 -19.562 9.938 1.00 . A A . 76 ILE HD13 1 1
16 20248 1 1 76 ILE HG12 H -23.890 -18.189 8.044 1.00 . A A . 76 ILE HG12 1 1
16 20249 1 1 76 ILE HG13 H -23.313 -17.749 9.648 1.00 . A A . 76 ILE HG13 1 1
16 20250 1 1 76 ILE HG21 H -26.338 -18.565 7.994 1.00 . A A . 76 ILE HG21 1 1
16 20251 1 1 76 ILE HG22 H -27.410 -17.471 8.866 1.00 . A A . 76 ILE HG22 1 1
16 20252 1 1 76 ILE HG23 H -26.500 -16.888 7.472 1.00 . A A . 76 ILE HG23 1 1
16 20253 1 1 76 ILE N N -23.786 -15.302 9.821 1.00 . A A . 76 ILE N 1 1
16 20254 1 1 76 ILE O O -26.613 -14.298 8.080 1.00 . A A . 76 ILE O 1 1
16 20255 1 1 77 ASN C C -27.246 -12.180 10.285 1.00 . A A . 77 ASN C 1 1
16 20256 1 1 77 ASN CA C -27.607 -13.632 10.579 1.00 . A A . 77 ASN CA 1 1
16 20257 1 1 77 ASN CB C -28.061 -13.773 12.034 1.00 . A A . 77 ASN CB 1 1
16 20258 1 1 77 ASN CG C -29.370 -14.527 12.162 1.00 . A A . 77 ASN CG 1 1
16 20259 1 1 77 ASN H H -26.003 -14.923 11.069 1.00 . A A . 77 ASN H 1 1
16 20260 1 1 77 ASN HA H -28.417 -13.928 9.929 1.00 . A A . 77 ASN HA 1 1
16 20261 1 1 77 ASN HB2 H -27.304 -14.306 12.591 1.00 . A A . 77 ASN HB2 1 1
16 20262 1 1 77 ASN HB3 H -28.189 -12.789 12.461 1.00 . A A . 77 ASN HB3 1 1
16 20263 1 1 77 ASN HD21 H -28.523 -16.169 11.425 1.00 . A A . 77 ASN HD21 1 1
16 20264 1 1 77 ASN HD22 H -30.194 -16.307 11.841 1.00 . A A . 77 ASN HD22 1 1
16 20265 1 1 77 ASN N N -26.476 -14.514 10.315 1.00 . A A . 77 ASN N 1 1
16 20266 1 1 77 ASN ND2 N -29.361 -15.796 11.770 1.00 . A A . 77 ASN ND2 1 1
16 20267 1 1 77 ASN O O -28.033 -11.440 9.696 1.00 . A A . 77 ASN O 1 1
16 20268 1 1 77 ASN OD1 O -30.376 -13.976 12.608 1.00 . A A . 77 ASN OD1 1 1
16 20269 1 1 78 GLY C C -25.918 -9.500 11.638 1.00 . A A . 78 GLY C 1 1
16 20270 1 1 78 GLY CA C -25.603 -10.416 10.472 1.00 . A A . 78 GLY CA 1 1
16 20271 1 1 78 GLY H H -25.462 -12.412 11.165 1.00 . A A . 78 GLY H 1 1
16 20272 1 1 78 GLY HA2 H -24.535 -10.420 10.309 1.00 . A A . 78 GLY HA2 1 1
16 20273 1 1 78 GLY HA3 H -26.090 -10.033 9.587 1.00 . A A . 78 GLY HA3 1 1
16 20274 1 1 78 GLY N N -26.048 -11.778 10.700 1.00 . A A . 78 GLY N 1 1
16 20275 1 1 78 GLY O O -27.071 -9.387 12.053 1.00 . A A . 78 GLY O 1 1
16 20276 1 1 79 SER C C -26.043 -6.822 12.953 1.00 . A A . 79 SER C 1 1
16 20277 1 1 79 SER CA C -25.062 -7.938 13.297 1.00 . A A . 79 SER CA 1 1
16 20278 1 1 79 SER CB C -23.715 -7.340 13.708 1.00 . A A . 79 SER CB 1 1
16 20279 1 1 79 SER H H -23.994 -8.977 11.793 1.00 . A A . 79 SER H 1 1
16 20280 1 1 79 SER HA H -25.460 -8.509 14.123 1.00 . A A . 79 SER HA 1 1
16 20281 1 1 79 SER HB2 H -22.933 -8.061 13.526 1.00 . A A . 79 SER HB2 1 1
16 20282 1 1 79 SER HB3 H -23.527 -6.449 13.125 1.00 . A A . 79 SER HB3 1 1
16 20283 1 1 79 SER HG H -23.477 -6.069 15.180 1.00 . A A . 79 SER HG 1 1
16 20284 1 1 79 SER N N -24.890 -8.845 12.168 1.00 . A A . 79 SER N 1 1
16 20285 1 1 79 SER O O -25.979 -6.234 11.874 1.00 . A A . 79 SER O 1 1
16 20286 1 1 79 SER OG O -23.708 -6.996 15.083 1.00 . A A . 79 SER OG 1 1
16 20287 1 1 80 GLY C C -28.085 -4.571 14.851 1.00 . A A . 80 GLY C 1 1
16 20288 1 1 80 GLY CA C -27.936 -5.491 13.656 1.00 . A A . 80 GLY CA 1 1
16 20289 1 1 80 GLY H H -26.957 -7.037 14.721 1.00 . A A . 80 GLY H 1 1
16 20290 1 1 80 GLY HA2 H -27.635 -4.906 12.800 1.00 . A A . 80 GLY HA2 1 1
16 20291 1 1 80 GLY HA3 H -28.891 -5.950 13.449 1.00 . A A . 80 GLY HA3 1 1
16 20292 1 1 80 GLY N N -26.953 -6.535 13.879 1.00 . A A . 80 GLY N 1 1
16 20293 1 1 80 GLY O O -27.269 -4.577 15.773 1.00 . A A . 80 GLY O 1 1
16 20294 1 1 81 PRO C C -29.850 -3.508 17.215 1.00 . A A . 81 PRO C 1 1
16 20295 1 1 81 PRO CA C -29.427 -2.807 15.929 1.00 . A A . 81 PRO CA 1 1
16 20296 1 1 81 PRO CB C -30.579 -1.963 15.376 1.00 . A A . 81 PRO CB 1 1
16 20297 1 1 81 PRO CD C -30.163 -3.692 13.778 1.00 . A A . 81 PRO CD 1 1
16 20298 1 1 81 PRO CG C -31.250 -2.844 14.380 1.00 . A A . 81 PRO CG 1 1
16 20299 1 1 81 PRO HA H -28.577 -2.172 16.128 1.00 . A A . 81 PRO HA 1 1
16 20300 1 1 81 PRO HB2 H -31.249 -1.693 16.180 1.00 . A A . 81 PRO HB2 1 1
16 20301 1 1 81 PRO HB3 H -30.186 -1.071 14.912 1.00 . A A . 81 PRO HB3 1 1
16 20302 1 1 81 PRO HD2 H -30.539 -4.678 13.545 1.00 . A A . 81 PRO HD2 1 1
16 20303 1 1 81 PRO HD3 H -29.763 -3.220 12.893 1.00 . A A . 81 PRO HD3 1 1
16 20304 1 1 81 PRO HG2 H -31.981 -3.466 14.873 1.00 . A A . 81 PRO HG2 1 1
16 20305 1 1 81 PRO HG3 H -31.721 -2.242 13.616 1.00 . A A . 81 PRO HG3 1 1
16 20306 1 1 81 PRO N N -29.149 -3.754 14.844 1.00 . A A . 81 PRO N 1 1
16 20307 1 1 81 PRO O O -30.697 -4.401 17.198 1.00 . A A . 81 PRO O 1 1
16 20308 1 1 82 SER C C -29.143 -2.761 20.762 1.00 . A A . 82 SER C 1 1
16 20309 1 1 82 SER CA C -29.568 -3.687 19.627 1.00 . A A . 82 SER CA 1 1
16 20310 1 1 82 SER CB C -28.876 -5.043 19.773 1.00 . A A . 82 SER CB 1 1
16 20311 1 1 82 SER H H -28.588 -2.379 18.280 1.00 . A A . 82 SER H 1 1
16 20312 1 1 82 SER HA H -30.637 -3.830 19.676 1.00 . A A . 82 SER HA 1 1
16 20313 1 1 82 SER HB2 H -28.027 -5.085 19.107 1.00 . A A . 82 SER HB2 1 1
16 20314 1 1 82 SER HB3 H -28.539 -5.164 20.793 1.00 . A A . 82 SER HB3 1 1
16 20315 1 1 82 SER HG H -29.437 -6.566 18.677 1.00 . A A . 82 SER HG 1 1
16 20316 1 1 82 SER N N -29.255 -3.096 18.331 1.00 . A A . 82 SER N 1 1
16 20317 1 1 82 SER O O -27.953 -2.559 21.001 1.00 . A A . 82 SER O 1 1
16 20318 1 1 82 SER OG O -29.759 -6.104 19.454 1.00 . A A . 82 SER OG 1 1
16 20319 1 1 83 SER C C -30.700 -1.655 23.786 1.00 . A A . 83 SER C 1 1
16 20320 1 1 83 SER CA C -29.856 -1.292 22.568 1.00 . A A . 83 SER CA 1 1
16 20321 1 1 83 SER CB C -30.137 0.153 22.152 1.00 . A A . 83 SER CB 1 1
16 20322 1 1 83 SER H H -31.056 -2.400 21.221 1.00 . A A . 83 SER H 1 1
16 20323 1 1 83 SER HA H -28.812 -1.387 22.827 1.00 . A A . 83 SER HA 1 1
16 20324 1 1 83 SER HB2 H -31.060 0.191 21.594 1.00 . A A . 83 SER HB2 1 1
16 20325 1 1 83 SER HB3 H -30.224 0.769 23.035 1.00 . A A . 83 SER HB3 1 1
16 20326 1 1 83 SER HG H -28.321 0.837 21.884 1.00 . A A . 83 SER HG 1 1
16 20327 1 1 83 SER N N -30.126 -2.200 21.460 1.00 . A A . 83 SER N 1 1
16 20328 1 1 83 SER O O -31.826 -2.132 23.655 1.00 . A A . 83 SER O 1 1
16 20329 1 1 83 SER OG O -29.092 0.662 21.341 1.00 . A A . 83 SER OG 1 1
16 20330 1 1 84 GLY C C -29.985 -2.441 27.216 1.00 . A A . 84 GLY C 1 1
16 20331 1 1 84 GLY CA C -30.859 -1.735 26.198 1.00 . A A . 84 GLY CA 1 1
16 20332 1 1 84 GLY H H -29.243 -1.044 25.016 1.00 . A A . 84 GLY H 1 1
16 20333 1 1 84 GLY HA2 H -31.226 -0.816 26.629 1.00 . A A . 84 GLY HA2 1 1
16 20334 1 1 84 GLY HA3 H -31.699 -2.370 25.960 1.00 . A A . 84 GLY HA3 1 1
16 20335 1 1 84 GLY N N -30.145 -1.426 24.972 1.00 . A A . 84 GLY N 1 1
16 20336 1 1 84 GLY O O -29.786 -1.942 28.323 1.00 . A A . 84 GLY O 1 1
17 20337 1 1 1 GLY C C 4.751 0.647 -11.092 1.00 . A A . 1 GLY C 1 1
17 20338 1 1 1 GLY CA C 5.947 1.577 -11.021 1.00 . A A . 1 GLY CA 1 1
17 20339 1 1 1 GLY H1 H 7.640 1.821 -12.268 1.00 . A A . 1 GLY H1 1 1
17 20340 1 1 1 GLY HA2 H 6.613 1.231 -10.245 1.00 . A A . 1 GLY HA2 1 1
17 20341 1 1 1 GLY HA3 H 5.602 2.569 -10.770 1.00 . A A . 1 GLY HA3 1 1
17 20342 1 1 1 GLY N N 6.677 1.638 -12.274 1.00 . A A . 1 GLY N 1 1
17 20343 1 1 1 GLY O O 3.711 1.004 -11.645 1.00 . A A . 1 GLY O 1 1
17 20344 1 1 2 SER C C 2.906 -1.345 -9.339 1.00 . A A . 2 SER C 1 1
17 20345 1 1 2 SER CA C 3.826 -1.535 -10.540 1.00 . A A . 2 SER CA 1 1
17 20346 1 1 2 SER CB C 4.405 -2.952 -10.534 1.00 . A A . 2 SER CB 1 1
17 20347 1 1 2 SER H H 5.754 -0.775 -10.108 1.00 . A A . 2 SER H 1 1
17 20348 1 1 2 SER HA H 3.252 -1.394 -11.444 1.00 . A A . 2 SER HA 1 1
17 20349 1 1 2 SER HB2 H 5.459 -2.906 -10.308 1.00 . A A . 2 SER HB2 1 1
17 20350 1 1 2 SER HB3 H 3.901 -3.540 -9.781 1.00 . A A . 2 SER HB3 1 1
17 20351 1 1 2 SER HG H 4.498 -4.499 -11.732 1.00 . A A . 2 SER HG 1 1
17 20352 1 1 2 SER N N 4.900 -0.549 -10.533 1.00 . A A . 2 SER N 1 1
17 20353 1 1 2 SER O O 3.365 -1.232 -8.202 1.00 . A A . 2 SER O 1 1
17 20354 1 1 2 SER OG O 4.234 -3.578 -11.794 1.00 . A A . 2 SER OG 1 1
17 20355 1 1 3 SER C C 0.403 -2.428 -7.768 1.00 . A A . 3 SER C 1 1
17 20356 1 1 3 SER CA C 0.616 -1.129 -8.540 1.00 . A A . 3 SER CA 1 1
17 20357 1 1 3 SER CB C -0.712 -0.648 -9.128 1.00 . A A . 3 SER CB 1 1
17 20358 1 1 3 SER H H 1.298 -1.405 -10.525 1.00 . A A . 3 SER H 1 1
17 20359 1 1 3 SER HA H 0.993 -0.378 -7.861 1.00 . A A . 3 SER HA 1 1
17 20360 1 1 3 SER HB2 H -1.152 -1.441 -9.713 1.00 . A A . 3 SER HB2 1 1
17 20361 1 1 3 SER HB3 H -1.382 -0.380 -8.324 1.00 . A A . 3 SER HB3 1 1
17 20362 1 1 3 SER HG H -0.965 0.340 -10.800 1.00 . A A . 3 SER HG 1 1
17 20363 1 1 3 SER N N 1.603 -1.310 -9.599 1.00 . A A . 3 SER N 1 1
17 20364 1 1 3 SER O O -0.338 -3.308 -8.204 1.00 . A A . 3 SER O 1 1
17 20365 1 1 3 SER OG O -0.521 0.482 -9.961 1.00 . A A . 3 SER OG 1 1
17 20366 1 1 4 GLY C C -0.408 -3.812 -5.097 1.00 . A A . 4 GLY C 1 1
17 20367 1 1 4 GLY CA C 0.931 -3.734 -5.803 1.00 . A A . 4 GLY CA 1 1
17 20368 1 1 4 GLY H H 1.638 -1.806 -6.320 1.00 . A A . 4 GLY H 1 1
17 20369 1 1 4 GLY HA2 H 1.044 -4.602 -6.435 1.00 . A A . 4 GLY HA2 1 1
17 20370 1 1 4 GLY HA3 H 1.716 -3.736 -5.061 1.00 . A A . 4 GLY HA3 1 1
17 20371 1 1 4 GLY N N 1.061 -2.540 -6.618 1.00 . A A . 4 GLY N 1 1
17 20372 1 1 4 GLY O O -0.973 -2.789 -4.708 1.00 . A A . 4 GLY O 1 1
17 20373 1 1 5 SER C C -3.321 -4.517 -5.025 1.00 . A A . 5 SER C 1 1
17 20374 1 1 5 SER CA C -2.204 -5.235 -4.274 1.00 . A A . 5 SER CA 1 1
17 20375 1 1 5 SER CB C -2.145 -4.738 -2.828 1.00 . A A . 5 SER CB 1 1
17 20376 1 1 5 SER H H -0.421 -5.804 -5.265 1.00 . A A . 5 SER H 1 1
17 20377 1 1 5 SER HA H -2.409 -6.295 -4.274 1.00 . A A . 5 SER HA 1 1
17 20378 1 1 5 SER HB2 H -1.115 -4.673 -2.514 1.00 . A A . 5 SER HB2 1 1
17 20379 1 1 5 SER HB3 H -2.603 -3.761 -2.767 1.00 . A A . 5 SER HB3 1 1
17 20380 1 1 5 SER HG H -3.713 -5.279 -1.786 1.00 . A A . 5 SER HG 1 1
17 20381 1 1 5 SER N N -0.919 -5.028 -4.933 1.00 . A A . 5 SER N 1 1
17 20382 1 1 5 SER O O -3.091 -3.911 -6.072 1.00 . A A . 5 SER O 1 1
17 20383 1 1 5 SER OG O -2.833 -5.620 -1.958 1.00 . A A . 5 SER OG 1 1
17 20384 1 1 6 SER C C -6.387 -3.021 -4.116 1.00 . A A . 6 SER C 1 1
17 20385 1 1 6 SER CA C -5.687 -3.951 -5.102 1.00 . A A . 6 SER CA 1 1
17 20386 1 1 6 SER CB C -6.671 -5.008 -5.609 1.00 . A A . 6 SER CB 1 1
17 20387 1 1 6 SER H H -4.652 -5.088 -3.647 1.00 . A A . 6 SER H 1 1
17 20388 1 1 6 SER HA H -5.334 -3.369 -5.940 1.00 . A A . 6 SER HA 1 1
17 20389 1 1 6 SER HB2 H -7.650 -4.810 -5.202 1.00 . A A . 6 SER HB2 1 1
17 20390 1 1 6 SER HB3 H -6.714 -4.968 -6.688 1.00 . A A . 6 SER HB3 1 1
17 20391 1 1 6 SER HG H -7.025 -6.899 -5.239 1.00 . A A . 6 SER HG 1 1
17 20392 1 1 6 SER N N -4.532 -4.590 -4.483 1.00 . A A . 6 SER N 1 1
17 20393 1 1 6 SER O O -6.379 -1.802 -4.283 1.00 . A A . 6 SER O 1 1
17 20394 1 1 6 SER OG O -6.268 -6.309 -5.215 1.00 . A A . 6 SER OG 1 1
17 20395 1 1 7 GLY C C -8.494 -3.670 -1.131 1.00 . A A . 7 GLY C 1 1
17 20396 1 1 7 GLY CA C -7.690 -2.815 -2.090 1.00 . A A . 7 GLY CA 1 1
17 20397 1 1 7 GLY H H -6.967 -4.582 -3.006 1.00 . A A . 7 GLY H 1 1
17 20398 1 1 7 GLY HA2 H -6.965 -2.246 -1.527 1.00 . A A . 7 GLY HA2 1 1
17 20399 1 1 7 GLY HA3 H -8.358 -2.131 -2.591 1.00 . A A . 7 GLY HA3 1 1
17 20400 1 1 7 GLY N N -6.993 -3.606 -3.088 1.00 . A A . 7 GLY N 1 1
17 20401 1 1 7 GLY O O -8.502 -4.898 -1.217 1.00 . A A . 7 GLY O 1 1
17 20402 1 1 8 PRO C C -11.255 -4.342 0.196 1.00 . A A . 8 PRO C 1 1
17 20403 1 1 8 PRO CA C -10.013 -3.704 0.809 1.00 . A A . 8 PRO CA 1 1
17 20404 1 1 8 PRO CB C -10.408 -2.585 1.776 1.00 . A A . 8 PRO CB 1 1
17 20405 1 1 8 PRO CD C -9.226 -1.552 -0.027 1.00 . A A . 8 PRO CD 1 1
17 20406 1 1 8 PRO CG C -10.338 -1.339 0.963 1.00 . A A . 8 PRO CG 1 1
17 20407 1 1 8 PRO HA H -9.447 -4.457 1.339 1.00 . A A . 8 PRO HA 1 1
17 20408 1 1 8 PRO HB2 H -11.408 -2.762 2.146 1.00 . A A . 8 PRO HB2 1 1
17 20409 1 1 8 PRO HB3 H -9.713 -2.556 2.602 1.00 . A A . 8 PRO HB3 1 1
17 20410 1 1 8 PRO HD2 H -9.456 -1.066 -0.963 1.00 . A A . 8 PRO HD2 1 1
17 20411 1 1 8 PRO HD3 H -8.291 -1.186 0.372 1.00 . A A . 8 PRO HD3 1 1
17 20412 1 1 8 PRO HG2 H -11.274 -1.184 0.447 1.00 . A A . 8 PRO HG2 1 1
17 20413 1 1 8 PRO HG3 H -10.116 -0.497 1.601 1.00 . A A . 8 PRO HG3 1 1
17 20414 1 1 8 PRO N N -9.189 -3.015 -0.189 1.00 . A A . 8 PRO N 1 1
17 20415 1 1 8 PRO O O -11.825 -3.817 -0.760 1.00 . A A . 8 PRO O 1 1
17 20416 1 1 9 TRP C C -13.638 -6.787 1.413 1.00 . A A . 9 TRP C 1 1
17 20417 1 1 9 TRP CA C -12.844 -6.183 0.261 1.00 . A A . 9 TRP CA 1 1
17 20418 1 1 9 TRP CB C -12.430 -7.281 -0.720 1.00 . A A . 9 TRP CB 1 1
17 20419 1 1 9 TRP CD1 C -14.299 -8.031 -2.305 1.00 . A A . 9 TRP CD1 1 1
17 20420 1 1 9 TRP CD2 C -14.114 -9.270 -0.448 1.00 . A A . 9 TRP CD2 1 1
17 20421 1 1 9 TRP CE2 C -15.169 -9.782 -1.227 1.00 . A A . 9 TRP CE2 1 1
17 20422 1 1 9 TRP CE3 C -13.810 -9.890 0.766 1.00 . A A . 9 TRP CE3 1 1
17 20423 1 1 9 TRP CG C -13.570 -8.150 -1.156 1.00 . A A . 9 TRP CG 1 1
17 20424 1 1 9 TRP CH2 C -15.602 -11.472 0.365 1.00 . A A . 9 TRP CH2 1 1
17 20425 1 1 9 TRP CZ2 C -15.921 -10.884 -0.828 1.00 . A A . 9 TRP CZ2 1 1
17 20426 1 1 9 TRP CZ3 C -14.557 -10.984 1.161 1.00 . A A . 9 TRP CZ3 1 1
17 20427 1 1 9 TRP H H -11.172 -5.843 1.514 1.00 . A A . 9 TRP H 1 1
17 20428 1 1 9 TRP HA H -13.469 -5.468 -0.256 1.00 . A A . 9 TRP HA 1 1
17 20429 1 1 9 TRP HB2 H -12.002 -6.826 -1.601 1.00 . A A . 9 TRP HB2 1 1
17 20430 1 1 9 TRP HB3 H -11.689 -7.912 -0.250 1.00 . A A . 9 TRP HB3 1 1
17 20431 1 1 9 TRP HD1 H -14.132 -7.272 -3.055 1.00 . A A . 9 TRP HD1 1 1
17 20432 1 1 9 TRP HE1 H -15.911 -9.133 -3.079 1.00 . A A . 9 TRP HE1 1 1
17 20433 1 1 9 TRP HE3 H -13.008 -9.528 1.393 1.00 . A A . 9 TRP HE3 1 1
17 20434 1 1 9 TRP HH2 H -16.159 -12.329 0.713 1.00 . A A . 9 TRP HH2 1 1
17 20435 1 1 9 TRP HZ2 H -16.729 -11.273 -1.431 1.00 . A A . 9 TRP HZ2 1 1
17 20436 1 1 9 TRP HZ3 H -14.337 -11.476 2.097 1.00 . A A . 9 TRP HZ3 1 1
17 20437 1 1 9 TRP N N -11.669 -5.474 0.753 1.00 . A A . 9 TRP N 1 1
17 20438 1 1 9 TRP NE1 N -15.263 -9.009 -2.354 1.00 . A A . 9 TRP NE1 1 1
17 20439 1 1 9 TRP O O -13.068 -7.187 2.428 1.00 . A A . 9 TRP O 1 1
17 20440 1 1 10 GLN C C -17.033 -8.100 1.654 1.00 . A A . 10 GLN C 1 1
17 20441 1 1 10 GLN CA C -15.827 -7.406 2.279 1.00 . A A . 10 GLN CA 1 1
17 20442 1 1 10 GLN CB C -16.294 -6.304 3.231 1.00 . A A . 10 GLN CB 1 1
17 20443 1 1 10 GLN CD C -17.930 -4.384 3.094 1.00 . A A . 10 GLN CD 1 1
17 20444 1 1 10 GLN CG C -16.672 -5.011 2.527 1.00 . A A . 10 GLN CG 1 1
17 20445 1 1 10 GLN H H -15.351 -6.515 0.419 1.00 . A A . 10 GLN H 1 1
17 20446 1 1 10 GLN HA H -15.258 -8.134 2.837 1.00 . A A . 10 GLN HA 1 1
17 20447 1 1 10 GLN HB2 H -17.157 -6.657 3.776 1.00 . A A . 10 GLN HB2 1 1
17 20448 1 1 10 GLN HB3 H -15.500 -6.088 3.930 1.00 . A A . 10 GLN HB3 1 1
17 20449 1 1 10 GLN HE21 H -16.846 -3.273 4.336 1.00 . A A . 10 GLN HE21 1 1
17 20450 1 1 10 GLN HE22 H -18.557 -3.059 4.437 1.00 . A A . 10 GLN HE22 1 1
17 20451 1 1 10 GLN HG2 H -15.859 -4.308 2.631 1.00 . A A . 10 GLN HG2 1 1
17 20452 1 1 10 GLN HG3 H -16.833 -5.221 1.479 1.00 . A A . 10 GLN HG3 1 1
17 20453 1 1 10 GLN N N -14.956 -6.850 1.250 1.00 . A A . 10 GLN N 1 1
17 20454 1 1 10 GLN NE2 N -17.761 -3.481 4.053 1.00 . A A . 10 GLN NE2 1 1
17 20455 1 1 10 GLN O O -17.421 -7.822 0.519 1.00 . A A . 10 GLN O 1 1
17 20456 1 1 10 GLN OE1 O -19.042 -4.706 2.675 1.00 . A A . 10 GLN OE1 1 1
17 20457 1 1 11 PRO C C -20.058 -8.903 1.845 1.00 . A A . 11 PRO C 1 1
17 20458 1 1 11 PRO CA C -18.813 -9.777 1.952 1.00 . A A . 11 PRO CA 1 1
17 20459 1 1 11 PRO CB C -18.999 -10.841 3.037 1.00 . A A . 11 PRO CB 1 1
17 20460 1 1 11 PRO CD C -17.234 -9.406 3.774 1.00 . A A . 11 PRO CD 1 1
17 20461 1 1 11 PRO CG C -18.381 -10.250 4.257 1.00 . A A . 11 PRO CG 1 1
17 20462 1 1 11 PRO HA H -18.629 -10.257 1.002 1.00 . A A . 11 PRO HA 1 1
17 20463 1 1 11 PRO HB2 H -20.053 -11.034 3.180 1.00 . A A . 11 PRO HB2 1 1
17 20464 1 1 11 PRO HB3 H -18.498 -11.751 2.743 1.00 . A A . 11 PRO HB3 1 1
17 20465 1 1 11 PRO HD2 H -17.117 -8.534 4.400 1.00 . A A . 11 PRO HD2 1 1
17 20466 1 1 11 PRO HD3 H -16.322 -9.985 3.754 1.00 . A A . 11 PRO HD3 1 1
17 20467 1 1 11 PRO HG2 H -19.105 -9.638 4.775 1.00 . A A . 11 PRO HG2 1 1
17 20468 1 1 11 PRO HG3 H -18.021 -11.036 4.904 1.00 . A A . 11 PRO HG3 1 1
17 20469 1 1 11 PRO N N -17.642 -9.025 2.411 1.00 . A A . 11 PRO N 1 1
17 20470 1 1 11 PRO O O -20.219 -7.919 2.567 1.00 . A A . 11 PRO O 1 1
17 20471 1 1 12 PRO C C -23.187 -8.683 1.863 1.00 . A A . 12 PRO C 1 1
17 20472 1 1 12 PRO CA C -22.209 -8.532 0.702 1.00 . A A . 12 PRO CA 1 1
17 20473 1 1 12 PRO CB C -22.780 -9.174 -0.565 1.00 . A A . 12 PRO CB 1 1
17 20474 1 1 12 PRO CD C -20.836 -10.431 0.029 1.00 . A A . 12 PRO CD 1 1
17 20475 1 1 12 PRO CG C -22.203 -10.547 -0.587 1.00 . A A . 12 PRO CG 1 1
17 20476 1 1 12 PRO HA H -22.024 -7.483 0.524 1.00 . A A . 12 PRO HA 1 1
17 20477 1 1 12 PRO HB2 H -23.859 -9.199 -0.504 1.00 . A A . 12 PRO HB2 1 1
17 20478 1 1 12 PRO HB3 H -22.476 -8.604 -1.430 1.00 . A A . 12 PRO HB3 1 1
17 20479 1 1 12 PRO HD2 H -20.596 -11.324 0.587 1.00 . A A . 12 PRO HD2 1 1
17 20480 1 1 12 PRO HD3 H -20.093 -10.250 -0.734 1.00 . A A . 12 PRO HD3 1 1
17 20481 1 1 12 PRO HG2 H -22.820 -11.214 -0.006 1.00 . A A . 12 PRO HG2 1 1
17 20482 1 1 12 PRO HG3 H -22.126 -10.896 -1.606 1.00 . A A . 12 PRO HG3 1 1
17 20483 1 1 12 PRO N N -20.962 -9.269 0.924 1.00 . A A . 12 PRO N 1 1
17 20484 1 1 12 PRO O O -22.907 -9.384 2.835 1.00 . A A . 12 PRO O 1 1
17 20485 1 1 13 ALA C C -25.929 -9.493 2.913 1.00 . A A . 13 ALA C 1 1
17 20486 1 1 13 ALA CA C -25.354 -8.086 2.793 1.00 . A A . 13 ALA CA 1 1
17 20487 1 1 13 ALA CB C -26.463 -7.084 2.507 1.00 . A A . 13 ALA CB 1 1
17 20488 1 1 13 ALA H H -24.500 -7.480 0.954 1.00 . A A . 13 ALA H 1 1
17 20489 1 1 13 ALA HA H -24.892 -7.815 3.732 1.00 . A A . 13 ALA HA 1 1
17 20490 1 1 13 ALA HB1 H -26.029 -6.161 2.149 1.00 . A A . 13 ALA HB1 1 1
17 20491 1 1 13 ALA HB2 H -27.126 -7.486 1.756 1.00 . A A . 13 ALA HB2 1 1
17 20492 1 1 13 ALA HB3 H -27.018 -6.893 3.413 1.00 . A A . 13 ALA HB3 1 1
17 20493 1 1 13 ALA N N -24.335 -8.022 1.754 1.00 . A A . 13 ALA N 1 1
17 20494 1 1 13 ALA O O -26.221 -9.963 4.013 1.00 . A A . 13 ALA O 1 1
17 20495 1 1 14 ASP C C -25.563 -12.518 1.324 1.00 . A A . 14 ASP C 1 1
17 20496 1 1 14 ASP CA C -26.629 -11.515 1.754 1.00 . A A . 14 ASP CA 1 1
17 20497 1 1 14 ASP CB C -27.830 -11.593 0.811 1.00 . A A . 14 ASP CB 1 1
17 20498 1 1 14 ASP CG C -28.951 -10.659 1.223 1.00 . A A . 14 ASP CG 1 1
17 20499 1 1 14 ASP H H -25.838 -9.732 0.931 1.00 . A A . 14 ASP H 1 1
17 20500 1 1 14 ASP HA H -26.952 -11.760 2.755 1.00 . A A . 14 ASP HA 1 1
17 20501 1 1 14 ASP HB2 H -27.514 -11.327 -0.187 1.00 . A A . 14 ASP HB2 1 1
17 20502 1 1 14 ASP HB3 H -28.211 -12.604 0.806 1.00 . A A . 14 ASP HB3 1 1
17 20503 1 1 14 ASP N N -26.089 -10.161 1.776 1.00 . A A . 14 ASP N 1 1
17 20504 1 1 14 ASP O O -24.863 -12.309 0.332 1.00 . A A . 14 ASP O 1 1
17 20505 1 1 14 ASP OD1 O -28.843 -10.042 2.303 1.00 . A A . 14 ASP OD1 1 1
17 20506 1 1 14 ASP OD2 O -29.936 -10.545 0.464 1.00 . A A . 14 ASP OD2 1 1
17 20507 1 1 15 LEU C C -25.111 -15.811 1.043 1.00 . A A . 15 LEU C 1 1
17 20508 1 1 15 LEU CA C -24.461 -14.641 1.775 1.00 . A A . 15 LEU CA 1 1
17 20509 1 1 15 LEU CB C -23.799 -15.135 3.062 1.00 . A A . 15 LEU CB 1 1
17 20510 1 1 15 LEU CD1 C -23.154 -14.609 5.427 1.00 . A A . 15 LEU CD1 1 1
17 20511 1 1 15 LEU CD2 C -21.981 -13.474 3.532 1.00 . A A . 15 LEU CD2 1 1
17 20512 1 1 15 LEU CG C -23.302 -14.052 4.019 1.00 . A A . 15 LEU CG 1 1
17 20513 1 1 15 LEU H H -26.029 -13.716 2.855 1.00 . A A . 15 LEU H 1 1
17 20514 1 1 15 LEU HA H -23.708 -14.207 1.135 1.00 . A A . 15 LEU HA 1 1
17 20515 1 1 15 LEU HB2 H -24.518 -15.740 3.593 1.00 . A A . 15 LEU HB2 1 1
17 20516 1 1 15 LEU HB3 H -22.952 -15.746 2.784 1.00 . A A . 15 LEU HB3 1 1
17 20517 1 1 15 LEU HD11 H -22.587 -13.917 6.030 1.00 . A A . 15 LEU HD11 1 1
17 20518 1 1 15 LEU HD12 H -22.639 -15.558 5.386 1.00 . A A . 15 LEU HD12 1 1
17 20519 1 1 15 LEU HD13 H -24.133 -14.750 5.862 1.00 . A A . 15 LEU HD13 1 1
17 20520 1 1 15 LEU HD21 H -21.507 -12.932 4.337 1.00 . A A . 15 LEU HD21 1 1
17 20521 1 1 15 LEU HD22 H -22.166 -12.802 2.705 1.00 . A A . 15 LEU HD22 1 1
17 20522 1 1 15 LEU HD23 H -21.335 -14.276 3.208 1.00 . A A . 15 LEU HD23 1 1
17 20523 1 1 15 LEU HG H -24.027 -13.250 4.053 1.00 . A A . 15 LEU HG 1 1
17 20524 1 1 15 LEU N N -25.443 -13.606 2.077 1.00 . A A . 15 LEU N 1 1
17 20525 1 1 15 LEU O O -24.772 -16.971 1.280 1.00 . A A . 15 LEU O 1 1
17 20526 1 1 16 SER C C -26.374 -16.446 -2.093 1.00 . A A . 16 SER C 1 1
17 20527 1 1 16 SER CA C -26.745 -16.524 -0.615 1.00 . A A . 16 SER CA 1 1
17 20528 1 1 16 SER CB C -28.259 -16.372 -0.448 1.00 . A A . 16 SER CB 1 1
17 20529 1 1 16 SER H H -26.273 -14.556 0.007 1.00 . A A . 16 SER H 1 1
17 20530 1 1 16 SER HA H -26.444 -17.487 -0.231 1.00 . A A . 16 SER HA 1 1
17 20531 1 1 16 SER HB2 H -28.502 -15.328 -0.328 1.00 . A A . 16 SER HB2 1 1
17 20532 1 1 16 SER HB3 H -28.755 -16.759 -1.327 1.00 . A A . 16 SER HB3 1 1
17 20533 1 1 16 SER HG H -29.667 -16.954 0.783 1.00 . A A . 16 SER HG 1 1
17 20534 1 1 16 SER N N -26.046 -15.499 0.151 1.00 . A A . 16 SER N 1 1
17 20535 1 1 16 SER O O -27.153 -15.964 -2.915 1.00 . A A . 16 SER O 1 1
17 20536 1 1 16 SER OG O -28.720 -17.083 0.687 1.00 . A A . 16 SER OG 1 1
17 20537 1 1 17 GLY C C -23.212 -16.932 -3.913 1.00 . A A . 17 GLY C 1 1
17 20538 1 1 17 GLY CA C -24.723 -16.898 -3.800 1.00 . A A . 17 GLY CA 1 1
17 20539 1 1 17 GLY H H -24.599 -17.295 -1.724 1.00 . A A . 17 GLY H 1 1
17 20540 1 1 17 GLY HA2 H -25.132 -17.752 -4.318 1.00 . A A . 17 GLY HA2 1 1
17 20541 1 1 17 GLY HA3 H -25.087 -15.996 -4.271 1.00 . A A . 17 GLY HA3 1 1
17 20542 1 1 17 GLY N N -25.178 -16.923 -2.422 1.00 . A A . 17 GLY N 1 1
17 20543 1 1 17 GLY O O -22.668 -17.291 -4.958 1.00 . A A . 17 GLY O 1 1
17 20544 1 1 18 LEU C C -20.513 -17.927 -3.131 1.00 . A A . 18 LEU C 1 1
17 20545 1 1 18 LEU CA C -21.073 -16.544 -2.818 1.00 . A A . 18 LEU CA 1 1
17 20546 1 1 18 LEU CB C -20.564 -16.072 -1.455 1.00 . A A . 18 LEU CB 1 1
17 20547 1 1 18 LEU CD1 C -20.439 -14.335 0.349 1.00 . A A . 18 LEU CD1 1 1
17 20548 1 1 18 LEU CD2 C -20.501 -13.638 -2.052 1.00 . A A . 18 LEU CD2 1 1
17 20549 1 1 18 LEU CG C -20.981 -14.662 -1.034 1.00 . A A . 18 LEU CG 1 1
17 20550 1 1 18 LEU H H -23.020 -16.281 -2.033 1.00 . A A . 18 LEU H 1 1
17 20551 1 1 18 LEU HA H -20.738 -15.853 -3.577 1.00 . A A . 18 LEU HA 1 1
17 20552 1 1 18 LEU HB2 H -20.929 -16.761 -0.709 1.00 . A A . 18 LEU HB2 1 1
17 20553 1 1 18 LEU HB3 H -19.484 -16.106 -1.476 1.00 . A A . 18 LEU HB3 1 1
17 20554 1 1 18 LEU HD11 H -20.543 -15.198 0.989 1.00 . A A . 18 LEU HD11 1 1
17 20555 1 1 18 LEU HD12 H -20.994 -13.508 0.766 1.00 . A A . 18 LEU HD12 1 1
17 20556 1 1 18 LEU HD13 H -19.396 -14.067 0.273 1.00 . A A . 18 LEU HD13 1 1
17 20557 1 1 18 LEU HD21 H -19.422 -13.591 -2.034 1.00 . A A . 18 LEU HD21 1 1
17 20558 1 1 18 LEU HD22 H -20.907 -12.667 -1.806 1.00 . A A . 18 LEU HD22 1 1
17 20559 1 1 18 LEU HD23 H -20.832 -13.928 -3.038 1.00 . A A . 18 LEU HD23 1 1
17 20560 1 1 18 LEU HG H -22.060 -14.611 -0.990 1.00 . A A . 18 LEU HG 1 1
17 20561 1 1 18 LEU N N -22.532 -16.556 -2.836 1.00 . A A . 18 LEU N 1 1
17 20562 1 1 18 LEU O O -21.084 -18.944 -2.737 1.00 . A A . 18 LEU O 1 1
17 20563 1 1 19 SER C C -17.886 -19.742 -3.068 1.00 . A A . 19 SER C 1 1
17 20564 1 1 19 SER CA C -18.752 -19.218 -4.209 1.00 . A A . 19 SER CA 1 1
17 20565 1 1 19 SER CB C -17.901 -19.035 -5.468 1.00 . A A . 19 SER CB 1 1
17 20566 1 1 19 SER H H -18.981 -17.114 -4.127 1.00 . A A . 19 SER H 1 1
17 20567 1 1 19 SER HA H -19.532 -19.936 -4.414 1.00 . A A . 19 SER HA 1 1
17 20568 1 1 19 SER HB2 H -16.861 -19.179 -5.220 1.00 . A A . 19 SER HB2 1 1
17 20569 1 1 19 SER HB3 H -18.199 -19.762 -6.209 1.00 . A A . 19 SER HB3 1 1
17 20570 1 1 19 SER HG H -17.267 -17.481 -6.478 1.00 . A A . 19 SER HG 1 1
17 20571 1 1 19 SER N N -19.390 -17.959 -3.842 1.00 . A A . 19 SER N 1 1
17 20572 1 1 19 SER O O -17.591 -19.019 -2.116 1.00 . A A . 19 SER O 1 1
17 20573 1 1 19 SER OG O -18.066 -17.736 -6.010 1.00 . A A . 19 SER OG 1 1
17 20574 1 1 20 ILE C C -15.362 -20.837 -1.935 1.00 . A A . 20 ILE C 1 1
17 20575 1 1 20 ILE CA C -16.650 -21.625 -2.149 1.00 . A A . 20 ILE CA 1 1
17 20576 1 1 20 ILE CB C -16.294 -23.077 -2.519 1.00 . A A . 20 ILE CB 1 1
17 20577 1 1 20 ILE CD1 C -17.330 -25.225 -3.409 1.00 . A A . 20 ILE CD1 1 1
17 20578 1 1 20 ILE CG1 C -17.567 -23.904 -2.710 1.00 . A A . 20 ILE CG1 1 1
17 20579 1 1 20 ILE CG2 C -15.410 -23.695 -1.446 1.00 . A A . 20 ILE CG2 1 1
17 20580 1 1 20 ILE H H -17.750 -21.529 -3.954 1.00 . A A . 20 ILE H 1 1
17 20581 1 1 20 ILE HA H -17.210 -21.637 -1.225 1.00 . A A . 20 ILE HA 1 1
17 20582 1 1 20 ILE HB H -15.739 -23.063 -3.445 1.00 . A A . 20 ILE HB 1 1
17 20583 1 1 20 ILE HD11 H -16.778 -25.884 -2.755 1.00 . A A . 20 ILE HD11 1 1
17 20584 1 1 20 ILE HD12 H -18.278 -25.675 -3.660 1.00 . A A . 20 ILE HD12 1 1
17 20585 1 1 20 ILE HD13 H -16.761 -25.057 -4.312 1.00 . A A . 20 ILE HD13 1 1
17 20586 1 1 20 ILE HG12 H -18.001 -24.113 -1.745 1.00 . A A . 20 ILE HG12 1 1
17 20587 1 1 20 ILE HG13 H -18.270 -23.337 -3.302 1.00 . A A . 20 ILE HG13 1 1
17 20588 1 1 20 ILE HG21 H -15.826 -23.486 -0.472 1.00 . A A . 20 ILE HG21 1 1
17 20589 1 1 20 ILE HG22 H -15.360 -24.764 -1.593 1.00 . A A . 20 ILE HG22 1 1
17 20590 1 1 20 ILE HG23 H -14.417 -23.276 -1.511 1.00 . A A . 20 ILE HG23 1 1
17 20591 1 1 20 ILE N N -17.483 -21.004 -3.171 1.00 . A A . 20 ILE N 1 1
17 20592 1 1 20 ILE O O -14.768 -20.881 -0.858 1.00 . A A . 20 ILE O 1 1
17 20593 1 1 21 GLU C C -13.981 -17.997 -2.167 1.00 . A A . 21 GLU C 1 1
17 20594 1 1 21 GLU CA C -13.721 -19.315 -2.891 1.00 . A A . 21 GLU CA 1 1
17 20595 1 1 21 GLU CB C -13.176 -19.040 -4.294 1.00 . A A . 21 GLU CB 1 1
17 20596 1 1 21 GLU CD C -11.798 -19.875 -6.239 1.00 . A A . 21 GLU CD 1 1
17 20597 1 1 21 GLU CG C -12.354 -20.184 -4.863 1.00 . A A . 21 GLU CG 1 1
17 20598 1 1 21 GLU H H -15.456 -20.119 -3.799 1.00 . A A . 21 GLU H 1 1
17 20599 1 1 21 GLU HA H -12.988 -19.879 -2.334 1.00 . A A . 21 GLU HA 1 1
17 20600 1 1 21 GLU HB2 H -14.006 -18.854 -4.960 1.00 . A A . 21 GLU HB2 1 1
17 20601 1 1 21 GLU HB3 H -12.552 -18.159 -4.258 1.00 . A A . 21 GLU HB3 1 1
17 20602 1 1 21 GLU HG2 H -11.530 -20.385 -4.195 1.00 . A A . 21 GLU HG2 1 1
17 20603 1 1 21 GLU HG3 H -12.981 -21.061 -4.932 1.00 . A A . 21 GLU HG3 1 1
17 20604 1 1 21 GLU N N -14.938 -20.114 -2.967 1.00 . A A . 21 GLU N 1 1
17 20605 1 1 21 GLU O O -13.097 -17.459 -1.501 1.00 . A A . 21 GLU O 1 1
17 20606 1 1 21 GLU OE1 O -12.444 -19.107 -6.982 1.00 . A A . 21 GLU OE1 1 1
17 20607 1 1 21 GLU OE2 O -10.716 -20.401 -6.572 1.00 . A A . 21 GLU OE2 1 1
17 20608 1 1 22 GLU C C -15.756 -16.416 -0.160 1.00 . A A . 22 GLU C 1 1
17 20609 1 1 22 GLU CA C -15.574 -16.227 -1.664 1.00 . A A . 22 GLU CA 1 1
17 20610 1 1 22 GLU CB C -16.864 -15.681 -2.279 1.00 . A A . 22 GLU CB 1 1
17 20611 1 1 22 GLU CD C -16.258 -13.577 -3.539 1.00 . A A . 22 GLU CD 1 1
17 20612 1 1 22 GLU CG C -16.663 -15.035 -3.640 1.00 . A A . 22 GLU CG 1 1
17 20613 1 1 22 GLU H H -15.861 -17.959 -2.848 1.00 . A A . 22 GLU H 1 1
17 20614 1 1 22 GLU HA H -14.778 -15.518 -1.832 1.00 . A A . 22 GLU HA 1 1
17 20615 1 1 22 GLU HB2 H -17.569 -16.492 -2.389 1.00 . A A . 22 GLU HB2 1 1
17 20616 1 1 22 GLU HB3 H -17.282 -14.942 -1.612 1.00 . A A . 22 GLU HB3 1 1
17 20617 1 1 22 GLU HG2 H -15.890 -15.571 -4.168 1.00 . A A . 22 GLU HG2 1 1
17 20618 1 1 22 GLU HG3 H -17.588 -15.099 -4.195 1.00 . A A . 22 GLU HG3 1 1
17 20619 1 1 22 GLU N N -15.199 -17.483 -2.304 1.00 . A A . 22 GLU N 1 1
17 20620 1 1 22 GLU O O -15.519 -15.498 0.625 1.00 . A A . 22 GLU O 1 1
17 20621 1 1 22 GLU OE1 O -15.046 -13.306 -3.408 1.00 . A A . 22 GLU OE1 1 1
17 20622 1 1 22 GLU OE2 O -17.152 -12.707 -3.591 1.00 . A A . 22 GLU OE2 1 1
17 20623 1 1 23 VAL C C -15.087 -17.834 2.428 1.00 . A A . 23 VAL C 1 1
17 20624 1 1 23 VAL CA C -16.390 -17.924 1.642 1.00 . A A . 23 VAL CA 1 1
17 20625 1 1 23 VAL CB C -16.989 -19.331 1.822 1.00 . A A . 23 VAL CB 1 1
17 20626 1 1 23 VAL CG1 C -17.313 -19.591 3.286 1.00 . A A . 23 VAL CG1 1 1
17 20627 1 1 23 VAL CG2 C -18.229 -19.497 0.956 1.00 . A A . 23 VAL CG2 1 1
17 20628 1 1 23 VAL H H -16.349 -18.305 -0.439 1.00 . A A . 23 VAL H 1 1
17 20629 1 1 23 VAL HA H -17.090 -17.204 2.041 1.00 . A A . 23 VAL HA 1 1
17 20630 1 1 23 VAL HB H -16.254 -20.057 1.505 1.00 . A A . 23 VAL HB 1 1
17 20631 1 1 23 VAL HG11 H -16.430 -19.422 3.885 1.00 . A A . 23 VAL HG11 1 1
17 20632 1 1 23 VAL HG12 H -18.099 -18.922 3.605 1.00 . A A . 23 VAL HG12 1 1
17 20633 1 1 23 VAL HG13 H -17.639 -20.613 3.406 1.00 . A A . 23 VAL HG13 1 1
17 20634 1 1 23 VAL HG21 H -19.034 -19.898 1.554 1.00 . A A . 23 VAL HG21 1 1
17 20635 1 1 23 VAL HG22 H -18.521 -18.537 0.557 1.00 . A A . 23 VAL HG22 1 1
17 20636 1 1 23 VAL HG23 H -18.012 -20.174 0.143 1.00 . A A . 23 VAL HG23 1 1
17 20637 1 1 23 VAL N N -16.177 -17.613 0.234 1.00 . A A . 23 VAL N 1 1
17 20638 1 1 23 VAL O O -15.067 -17.366 3.566 1.00 . A A . 23 VAL O 1 1
17 20639 1 1 24 SER C C -12.366 -16.858 2.969 1.00 . A A . 24 SER C 1 1
17 20640 1 1 24 SER CA C -12.690 -18.257 2.455 1.00 . A A . 24 SER CA 1 1
17 20641 1 1 24 SER CB C -11.608 -18.717 1.475 1.00 . A A . 24 SER CB 1 1
17 20642 1 1 24 SER H H -14.079 -18.645 0.904 1.00 . A A . 24 SER H 1 1
17 20643 1 1 24 SER HA H -12.718 -18.938 3.292 1.00 . A A . 24 SER HA 1 1
17 20644 1 1 24 SER HB2 H -10.980 -17.878 1.217 1.00 . A A . 24 SER HB2 1 1
17 20645 1 1 24 SER HB3 H -11.008 -19.486 1.941 1.00 . A A . 24 SER HB3 1 1
17 20646 1 1 24 SER HG H -12.005 -20.182 0.237 1.00 . A A . 24 SER HG 1 1
17 20647 1 1 24 SER N N -13.999 -18.284 1.812 1.00 . A A . 24 SER N 1 1
17 20648 1 1 24 SER O O -11.692 -16.698 3.987 1.00 . A A . 24 SER O 1 1
17 20649 1 1 24 SER OG O -12.182 -19.240 0.290 1.00 . A A . 24 SER OG 1 1
17 20650 1 1 25 LYS C C -13.756 -13.931 3.503 1.00 . A A . 25 LYS C 1 1
17 20651 1 1 25 LYS CA C -12.614 -14.459 2.639 1.00 . A A . 25 LYS CA 1 1
17 20652 1 1 25 LYS CB C -12.457 -13.584 1.394 1.00 . A A . 25 LYS CB 1 1
17 20653 1 1 25 LYS CD C -10.822 -12.964 -0.410 1.00 . A A . 25 LYS CD 1 1
17 20654 1 1 25 LYS CE C -11.117 -13.152 -1.890 1.00 . A A . 25 LYS CE 1 1
17 20655 1 1 25 LYS CG C -11.406 -14.094 0.422 1.00 . A A . 25 LYS CG 1 1
17 20656 1 1 25 LYS H H -13.380 -16.037 1.454 1.00 . A A . 25 LYS H 1 1
17 20657 1 1 25 LYS HA H -11.700 -14.423 3.212 1.00 . A A . 25 LYS HA 1 1
17 20658 1 1 25 LYS HB2 H -13.404 -13.541 0.877 1.00 . A A . 25 LYS HB2 1 1
17 20659 1 1 25 LYS HB3 H -12.178 -12.587 1.702 1.00 . A A . 25 LYS HB3 1 1
17 20660 1 1 25 LYS HD2 H -11.252 -12.029 -0.085 1.00 . A A . 25 LYS HD2 1 1
17 20661 1 1 25 LYS HD3 H -9.751 -12.940 -0.266 1.00 . A A . 25 LYS HD3 1 1
17 20662 1 1 25 LYS HE2 H -10.264 -13.619 -2.358 1.00 . A A . 25 LYS HE2 1 1
17 20663 1 1 25 LYS HE3 H -11.980 -13.794 -1.993 1.00 . A A . 25 LYS HE3 1 1
17 20664 1 1 25 LYS HG2 H -10.610 -14.564 0.980 1.00 . A A . 25 LYS HG2 1 1
17 20665 1 1 25 LYS HG3 H -11.861 -14.818 -0.239 1.00 . A A . 25 LYS HG3 1 1
17 20666 1 1 25 LYS HZ1 H -12.094 -11.992 -3.326 1.00 . A A . 25 LYS HZ1 1 1
17 20667 1 1 25 LYS HZ2 H -10.519 -11.478 -2.987 1.00 . A A . 25 LYS HZ2 1 1
17 20668 1 1 25 LYS HZ3 H -11.766 -11.167 -1.886 1.00 . A A . 25 LYS HZ3 1 1
17 20669 1 1 25 LYS N N -12.850 -15.846 2.257 1.00 . A A . 25 LYS N 1 1
17 20670 1 1 25 LYS NZ N -11.393 -11.856 -2.570 1.00 . A A . 25 LYS NZ 1 1
17 20671 1 1 25 LYS O O -13.566 -13.023 4.312 1.00 . A A . 25 LYS O 1 1
17 20672 1 1 26 SER C C -15.841 -14.163 5.586 1.00 . A A . 26 SER C 1 1
17 20673 1 1 26 SER CA C -16.114 -14.092 4.087 1.00 . A A . 26 SER CA 1 1
17 20674 1 1 26 SER CB C -17.314 -14.972 3.733 1.00 . A A . 26 SER CB 1 1
17 20675 1 1 26 SER H H -15.029 -15.226 2.665 1.00 . A A . 26 SER H 1 1
17 20676 1 1 26 SER HA H -16.337 -13.070 3.821 1.00 . A A . 26 SER HA 1 1
17 20677 1 1 26 SER HB2 H -17.010 -16.008 3.730 1.00 . A A . 26 SER HB2 1 1
17 20678 1 1 26 SER HB3 H -18.092 -14.828 4.469 1.00 . A A . 26 SER HB3 1 1
17 20679 1 1 26 SER HG H -17.107 -14.393 1.873 1.00 . A A . 26 SER HG 1 1
17 20680 1 1 26 SER N N -14.941 -14.507 3.325 1.00 . A A . 26 SER N 1 1
17 20681 1 1 26 SER O O -16.280 -13.303 6.350 1.00 . A A . 26 SER O 1 1
17 20682 1 1 26 SER OG O -17.829 -14.643 2.454 1.00 . A A . 26 SER OG 1 1
17 20683 1 1 27 LEU C C -13.678 -14.417 7.839 1.00 . A A . 27 LEU C 1 1
17 20684 1 1 27 LEU CA C -14.780 -15.380 7.409 1.00 . A A . 27 LEU CA 1 1
17 20685 1 1 27 LEU CB C -14.341 -16.822 7.664 1.00 . A A . 27 LEU CB 1 1
17 20686 1 1 27 LEU CD1 C -14.855 -19.272 7.787 1.00 . A A . 27 LEU CD1 1 1
17 20687 1 1 27 LEU CD2 C -16.653 -17.595 8.248 1.00 . A A . 27 LEU CD2 1 1
17 20688 1 1 27 LEU CG C -15.403 -17.898 7.435 1.00 . A A . 27 LEU CG 1 1
17 20689 1 1 27 LEU H H -14.791 -15.847 5.345 1.00 . A A . 27 LEU H 1 1
17 20690 1 1 27 LEU HA H -15.668 -15.174 7.988 1.00 . A A . 27 LEU HA 1 1
17 20691 1 1 27 LEU HB2 H -13.509 -17.035 7.010 1.00 . A A . 27 LEU HB2 1 1
17 20692 1 1 27 LEU HB3 H -14.015 -16.891 8.692 1.00 . A A . 27 LEU HB3 1 1
17 20693 1 1 27 LEU HD11 H -13.776 -19.246 7.766 1.00 . A A . 27 LEU HD11 1 1
17 20694 1 1 27 LEU HD12 H -15.212 -19.997 7.070 1.00 . A A . 27 LEU HD12 1 1
17 20695 1 1 27 LEU HD13 H -15.190 -19.550 8.776 1.00 . A A . 27 LEU HD13 1 1
17 20696 1 1 27 LEU HD21 H -17.272 -18.479 8.298 1.00 . A A . 27 LEU HD21 1 1
17 20697 1 1 27 LEU HD22 H -17.204 -16.795 7.776 1.00 . A A . 27 LEU HD22 1 1
17 20698 1 1 27 LEU HD23 H -16.369 -17.297 9.247 1.00 . A A . 27 LEU HD23 1 1
17 20699 1 1 27 LEU HG H -15.677 -17.907 6.389 1.00 . A A . 27 LEU HG 1 1
17 20700 1 1 27 LEU N N -15.113 -15.195 6.000 1.00 . A A . 27 LEU N 1 1
17 20701 1 1 27 LEU O O -13.582 -14.052 9.011 1.00 . A A . 27 LEU O 1 1
17 20702 1 1 28 ARG C C -12.281 -11.786 7.767 1.00 . A A . 28 ARG C 1 1
17 20703 1 1 28 ARG CA C -11.757 -13.085 7.163 1.00 . A A . 28 ARG CA 1 1
17 20704 1 1 28 ARG CB C -10.974 -12.785 5.883 1.00 . A A . 28 ARG CB 1 1
17 20705 1 1 28 ARG CD C -8.622 -12.791 4.997 1.00 . A A . 28 ARG CD 1 1
17 20706 1 1 28 ARG CG C -9.537 -12.360 6.133 1.00 . A A . 28 ARG CG 1 1
17 20707 1 1 28 ARG CZ C -8.451 -10.798 3.568 1.00 . A A . 28 ARG CZ 1 1
17 20708 1 1 28 ARG H H -12.979 -14.333 5.967 1.00 . A A . 28 ARG H 1 1
17 20709 1 1 28 ARG HA H -11.097 -13.559 7.874 1.00 . A A . 28 ARG HA 1 1
17 20710 1 1 28 ARG HB2 H -10.961 -13.672 5.266 1.00 . A A . 28 ARG HB2 1 1
17 20711 1 1 28 ARG HB3 H -11.474 -11.992 5.348 1.00 . A A . 28 ARG HB3 1 1
17 20712 1 1 28 ARG HD2 H -7.597 -12.631 5.298 1.00 . A A . 28 ARG HD2 1 1
17 20713 1 1 28 ARG HD3 H -8.781 -13.841 4.805 1.00 . A A . 28 ARG HD3 1 1
17 20714 1 1 28 ARG HE H -9.397 -12.482 3.068 1.00 . A A . 28 ARG HE 1 1
17 20715 1 1 28 ARG HG2 H -9.500 -11.284 6.222 1.00 . A A . 28 ARG HG2 1 1
17 20716 1 1 28 ARG HG3 H -9.193 -12.811 7.052 1.00 . A A . 28 ARG HG3 1 1
17 20717 1 1 28 ARG HH11 H -7.539 -10.637 5.363 1.00 . A A . 28 ARG HH11 1 1
17 20718 1 1 28 ARG HH12 H -7.426 -9.240 4.345 1.00 . A A . 28 ARG HH12 1 1
17 20719 1 1 28 ARG HH21 H -9.256 -10.648 1.719 1.00 . A A . 28 ARG HH21 1 1
17 20720 1 1 28 ARG HH22 H -8.404 -9.247 2.273 1.00 . A A . 28 ARG HH22 1 1
17 20721 1 1 28 ARG N N -12.851 -14.007 6.883 1.00 . A A . 28 ARG N 1 1
17 20722 1 1 28 ARG NE N -8.879 -12.039 3.772 1.00 . A A . 28 ARG NE 1 1
17 20723 1 1 28 ARG NH1 N -7.748 -10.173 4.502 1.00 . A A . 28 ARG NH1 1 1
17 20724 1 1 28 ARG NH2 N -8.726 -10.180 2.426 1.00 . A A . 28 ARG NH2 1 1
17 20725 1 1 28 ARG O O -11.584 -11.120 8.533 1.00 . A A . 28 ARG O 1 1
17 20726 1 1 29 PHE C C -14.155 -10.208 9.450 1.00 . A A . 29 PHE C 1 1
17 20727 1 1 29 PHE CA C -14.131 -10.212 7.924 1.00 . A A . 29 PHE CA 1 1
17 20728 1 1 29 PHE CB C -15.554 -10.071 7.379 1.00 . A A . 29 PHE CB 1 1
17 20729 1 1 29 PHE CD1 C -15.945 -7.620 7.014 1.00 . A A . 29 PHE CD1 1 1
17 20730 1 1 29 PHE CD2 C -17.088 -8.694 8.810 1.00 . A A . 29 PHE CD2 1 1
17 20731 1 1 29 PHE CE1 C -16.545 -6.420 7.346 1.00 . A A . 29 PHE CE1 1 1
17 20732 1 1 29 PHE CE2 C -17.692 -7.497 9.146 1.00 . A A . 29 PHE CE2 1 1
17 20733 1 1 29 PHE CG C -16.208 -8.769 7.742 1.00 . A A . 29 PHE CG 1 1
17 20734 1 1 29 PHE CZ C -17.421 -6.359 8.412 1.00 . A A . 29 PHE CZ 1 1
17 20735 1 1 29 PHE H H -14.019 -12.005 6.803 1.00 . A A . 29 PHE H 1 1
17 20736 1 1 29 PHE HA H -13.540 -9.376 7.583 1.00 . A A . 29 PHE HA 1 1
17 20737 1 1 29 PHE HB2 H -15.528 -10.141 6.302 1.00 . A A . 29 PHE HB2 1 1
17 20738 1 1 29 PHE HB3 H -16.163 -10.871 7.773 1.00 . A A . 29 PHE HB3 1 1
17 20739 1 1 29 PHE HD1 H -15.261 -7.666 6.179 1.00 . A A . 29 PHE HD1 1 1
17 20740 1 1 29 PHE HD2 H -17.301 -9.584 9.385 1.00 . A A . 29 PHE HD2 1 1
17 20741 1 1 29 PHE HE1 H -16.332 -5.532 6.770 1.00 . A A . 29 PHE HE1 1 1
17 20742 1 1 29 PHE HE2 H -18.376 -7.453 9.981 1.00 . A A . 29 PHE HE2 1 1
17 20743 1 1 29 PHE HZ H -17.890 -5.423 8.674 1.00 . A A . 29 PHE HZ 1 1
17 20744 1 1 29 PHE N N -13.513 -11.432 7.417 1.00 . A A . 29 PHE N 1 1
17 20745 1 1 29 PHE O O -13.772 -9.225 10.084 1.00 . A A . 29 PHE O 1 1
17 20746 1 1 30 ILE C C -13.342 -11.864 12.066 1.00 . A A . 30 ILE C 1 1
17 20747 1 1 30 ILE CA C -14.684 -11.437 11.482 1.00 . A A . 30 ILE CA 1 1
17 20748 1 1 30 ILE CB C -15.762 -12.453 11.905 1.00 . A A . 30 ILE CB 1 1
17 20749 1 1 30 ILE CD1 C -16.410 -14.909 11.752 1.00 . A A . 30 ILE CD1 1 1
17 20750 1 1 30 ILE CG1 C -15.500 -13.810 11.250 1.00 . A A . 30 ILE CG1 1 1
17 20751 1 1 30 ILE CG2 C -17.146 -11.939 11.538 1.00 . A A . 30 ILE CG2 1 1
17 20752 1 1 30 ILE H H -14.900 -12.063 9.471 1.00 . A A . 30 ILE H 1 1
17 20753 1 1 30 ILE HA H -14.949 -10.471 11.885 1.00 . A A . 30 ILE HA 1 1
17 20754 1 1 30 ILE HB H -15.718 -12.564 12.978 1.00 . A A . 30 ILE HB 1 1
17 20755 1 1 30 ILE HD11 H -16.417 -15.724 11.044 1.00 . A A . 30 ILE HD11 1 1
17 20756 1 1 30 ILE HD12 H -16.054 -15.264 12.708 1.00 . A A . 30 ILE HD12 1 1
17 20757 1 1 30 ILE HD13 H -17.413 -14.522 11.864 1.00 . A A . 30 ILE HD13 1 1
17 20758 1 1 30 ILE HG12 H -15.643 -13.723 10.185 1.00 . A A . 30 ILE HG12 1 1
17 20759 1 1 30 ILE HG13 H -14.480 -14.107 11.450 1.00 . A A . 30 ILE HG13 1 1
17 20760 1 1 30 ILE HG21 H -17.549 -12.536 10.732 1.00 . A A . 30 ILE HG21 1 1
17 20761 1 1 30 ILE HG22 H -17.796 -12.011 12.397 1.00 . A A . 30 ILE HG22 1 1
17 20762 1 1 30 ILE HG23 H -17.076 -10.909 11.222 1.00 . A A . 30 ILE HG23 1 1
17 20763 1 1 30 ILE N N -14.609 -11.313 10.031 1.00 . A A . 30 ILE N 1 1
17 20764 1 1 30 ILE O O -13.025 -11.553 13.213 1.00 . A A . 30 ILE O 1 1
17 20765 1 1 31 GLY C C -11.333 -14.347 12.478 1.00 . A A . 31 GLY C 1 1
17 20766 1 1 31 GLY CA C -11.254 -13.036 11.722 1.00 . A A . 31 GLY CA 1 1
17 20767 1 1 31 GLY H H -12.859 -12.798 10.362 1.00 . A A . 31 GLY H 1 1
17 20768 1 1 31 GLY HA2 H -10.610 -13.164 10.866 1.00 . A A . 31 GLY HA2 1 1
17 20769 1 1 31 GLY HA3 H -10.829 -12.285 12.371 1.00 . A A . 31 GLY HA3 1 1
17 20770 1 1 31 GLY N N -12.555 -12.579 11.267 1.00 . A A . 31 GLY N 1 1
17 20771 1 1 31 GLY O O -11.423 -14.360 13.706 1.00 . A A . 31 GLY O 1 1
17 20772 1 1 32 LEU C C -10.053 -17.528 12.176 1.00 . A A . 32 LEU C 1 1
17 20773 1 1 32 LEU CA C -11.369 -16.778 12.353 1.00 . A A . 32 LEU CA 1 1
17 20774 1 1 32 LEU CB C -12.515 -17.584 11.738 1.00 . A A . 32 LEU CB 1 1
17 20775 1 1 32 LEU CD1 C -14.965 -18.016 11.438 1.00 . A A . 32 LEU CD1 1 1
17 20776 1 1 32 LEU CD2 C -14.128 -17.004 13.567 1.00 . A A . 32 LEU CD2 1 1
17 20777 1 1 32 LEU CG C -13.927 -17.096 12.061 1.00 . A A . 32 LEU CG 1 1
17 20778 1 1 32 LEU H H -11.227 -15.380 10.770 1.00 . A A . 32 LEU H 1 1
17 20779 1 1 32 LEU HA H -11.556 -16.648 13.408 1.00 . A A . 32 LEU HA 1 1
17 20780 1 1 32 LEU HB2 H -12.395 -17.564 10.666 1.00 . A A . 32 LEU HB2 1 1
17 20781 1 1 32 LEU HB3 H -12.427 -18.603 12.089 1.00 . A A . 32 LEU HB3 1 1
17 20782 1 1 32 LEU HD11 H -14.822 -18.049 10.369 1.00 . A A . 32 LEU HD11 1 1
17 20783 1 1 32 LEU HD12 H -15.955 -17.643 11.657 1.00 . A A . 32 LEU HD12 1 1
17 20784 1 1 32 LEU HD13 H -14.857 -19.010 11.847 1.00 . A A . 32 LEU HD13 1 1
17 20785 1 1 32 LEU HD21 H -15.151 -17.253 13.808 1.00 . A A . 32 LEU HD21 1 1
17 20786 1 1 32 LEU HD22 H -13.915 -15.997 13.897 1.00 . A A . 32 LEU HD22 1 1
17 20787 1 1 32 LEU HD23 H -13.463 -17.695 14.062 1.00 . A A . 32 LEU HD23 1 1
17 20788 1 1 32 LEU HG H -14.064 -16.108 11.643 1.00 . A A . 32 LEU HG 1 1
17 20789 1 1 32 LEU N N -11.299 -15.454 11.744 1.00 . A A . 32 LEU N 1 1
17 20790 1 1 32 LEU O O -9.112 -17.017 11.568 1.00 . A A . 32 LEU O 1 1
17 20791 1 1 33 SER C C -8.603 -20.084 11.190 1.00 . A A . 33 SER C 1 1
17 20792 1 1 33 SER CA C -8.792 -19.565 12.612 1.00 . A A . 33 SER CA 1 1
17 20793 1 1 33 SER CB C -8.871 -20.739 13.590 1.00 . A A . 33 SER CB 1 1
17 20794 1 1 33 SER H H -10.777 -19.097 13.182 1.00 . A A . 33 SER H 1 1
17 20795 1 1 33 SER HA H -7.947 -18.946 12.873 1.00 . A A . 33 SER HA 1 1
17 20796 1 1 33 SER HB2 H -9.574 -20.505 14.374 1.00 . A A . 33 SER HB2 1 1
17 20797 1 1 33 SER HB3 H -9.202 -21.622 13.062 1.00 . A A . 33 SER HB3 1 1
17 20798 1 1 33 SER HG H -7.235 -20.186 14.516 1.00 . A A . 33 SER HG 1 1
17 20799 1 1 33 SER N N -9.994 -18.744 12.709 1.00 . A A . 33 SER N 1 1
17 20800 1 1 33 SER O O -9.568 -20.439 10.514 1.00 . A A . 33 SER O 1 1
17 20801 1 1 33 SER OG O -7.606 -21.003 14.173 1.00 . A A . 33 SER OG 1 1
17 20802 1 1 34 GLU C C -7.639 -21.977 9.155 1.00 . A A . 34 GLU C 1 1
17 20803 1 1 34 GLU CA C -7.034 -20.598 9.402 1.00 . A A . 34 GLU CA 1 1
17 20804 1 1 34 GLU CB C -5.519 -20.651 9.200 1.00 . A A . 34 GLU CB 1 1
17 20805 1 1 34 GLU CD C -5.013 -18.859 7.492 1.00 . A A . 34 GLU CD 1 1
17 20806 1 1 34 GLU CG C -4.892 -19.291 8.940 1.00 . A A . 34 GLU CG 1 1
17 20807 1 1 34 GLU H H -6.624 -19.827 11.330 1.00 . A A . 34 GLU H 1 1
17 20808 1 1 34 GLU HA H -7.458 -19.901 8.695 1.00 . A A . 34 GLU HA 1 1
17 20809 1 1 34 GLU HB2 H -5.064 -21.071 10.084 1.00 . A A . 34 GLU HB2 1 1
17 20810 1 1 34 GLU HB3 H -5.302 -21.290 8.356 1.00 . A A . 34 GLU HB3 1 1
17 20811 1 1 34 GLU HG2 H -5.384 -18.558 9.561 1.00 . A A . 34 GLU HG2 1 1
17 20812 1 1 34 GLU HG3 H -3.844 -19.336 9.200 1.00 . A A . 34 GLU HG3 1 1
17 20813 1 1 34 GLU N N -7.351 -20.124 10.743 1.00 . A A . 34 GLU N 1 1
17 20814 1 1 34 GLU O O -8.133 -22.265 8.065 1.00 . A A . 34 GLU O 1 1
17 20815 1 1 34 GLU OE1 O -4.300 -19.430 6.640 1.00 . A A . 34 GLU OE1 1 1
17 20816 1 1 34 GLU OE2 O -5.823 -17.951 7.210 1.00 . A A . 34 GLU OE2 1 1
17 20817 1 1 35 ASP C C -9.642 -24.137 9.804 1.00 . A A . 35 ASP C 1 1
17 20818 1 1 35 ASP CA C -8.140 -24.176 10.072 1.00 . A A . 35 ASP CA 1 1
17 20819 1 1 35 ASP CB C -7.858 -24.962 11.353 1.00 . A A . 35 ASP CB 1 1
17 20820 1 1 35 ASP CG C -6.593 -25.792 11.255 1.00 . A A . 35 ASP CG 1 1
17 20821 1 1 35 ASP H H -7.190 -22.539 11.020 1.00 . A A . 35 ASP H 1 1
17 20822 1 1 35 ASP HA H -7.653 -24.667 9.244 1.00 . A A . 35 ASP HA 1 1
17 20823 1 1 35 ASP HB2 H -7.750 -24.271 12.176 1.00 . A A . 35 ASP HB2 1 1
17 20824 1 1 35 ASP HB3 H -8.687 -25.625 11.550 1.00 . A A . 35 ASP HB3 1 1
17 20825 1 1 35 ASP N N -7.596 -22.826 10.176 1.00 . A A . 35 ASP N 1 1
17 20826 1 1 35 ASP O O -10.152 -24.877 8.963 1.00 . A A . 35 ASP O 1 1
17 20827 1 1 35 ASP OD1 O -6.680 -26.957 10.814 1.00 . A A . 35 ASP OD1 1 1
17 20828 1 1 35 ASP OD2 O -5.515 -25.277 11.621 1.00 . A A . 35 ASP OD2 1 1
17 20829 1 1 36 VAL C C -12.152 -22.789 8.928 1.00 . A A . 36 VAL C 1 1
17 20830 1 1 36 VAL CA C -11.787 -23.135 10.367 1.00 . A A . 36 VAL CA 1 1
17 20831 1 1 36 VAL CB C -12.356 -22.051 11.303 1.00 . A A . 36 VAL CB 1 1
17 20832 1 1 36 VAL CG1 C -13.857 -21.906 11.102 1.00 . A A . 36 VAL CG1 1 1
17 20833 1 1 36 VAL CG2 C -12.034 -22.378 12.753 1.00 . A A . 36 VAL CG2 1 1
17 20834 1 1 36 VAL H H -9.881 -22.707 11.181 1.00 . A A . 36 VAL H 1 1
17 20835 1 1 36 VAL HA H -12.242 -24.080 10.627 1.00 . A A . 36 VAL HA 1 1
17 20836 1 1 36 VAL HB H -11.889 -21.109 11.056 1.00 . A A . 36 VAL HB 1 1
17 20837 1 1 36 VAL HG11 H -14.314 -22.884 11.086 1.00 . A A . 36 VAL HG11 1 1
17 20838 1 1 36 VAL HG12 H -14.274 -21.324 11.910 1.00 . A A . 36 VAL HG12 1 1
17 20839 1 1 36 VAL HG13 H -14.047 -21.406 10.163 1.00 . A A . 36 VAL HG13 1 1
17 20840 1 1 36 VAL HG21 H -11.307 -23.176 12.789 1.00 . A A . 36 VAL HG21 1 1
17 20841 1 1 36 VAL HG22 H -11.630 -21.502 13.239 1.00 . A A . 36 VAL HG22 1 1
17 20842 1 1 36 VAL HG23 H -12.934 -22.688 13.262 1.00 . A A . 36 VAL HG23 1 1
17 20843 1 1 36 VAL N N -10.344 -23.270 10.527 1.00 . A A . 36 VAL N 1 1
17 20844 1 1 36 VAL O O -12.975 -23.462 8.307 1.00 . A A . 36 VAL O 1 1
17 20845 1 1 37 ILE C C -11.635 -22.460 6.054 1.00 . A A . 37 ILE C 1 1
17 20846 1 1 37 ILE CA C -11.791 -21.304 7.035 1.00 . A A . 37 ILE CA 1 1
17 20847 1 1 37 ILE CB C -10.846 -20.161 6.619 1.00 . A A . 37 ILE CB 1 1
17 20848 1 1 37 ILE CD1 C -9.915 -17.930 7.414 1.00 . A A . 37 ILE CD1 1 1
17 20849 1 1 37 ILE CG1 C -11.001 -18.970 7.567 1.00 . A A . 37 ILE CG1 1 1
17 20850 1 1 37 ILE CG2 C -11.122 -19.741 5.183 1.00 . A A . 37 ILE CG2 1 1
17 20851 1 1 37 ILE H H -10.887 -21.241 8.948 1.00 . A A . 37 ILE H 1 1
17 20852 1 1 37 ILE HA H -12.807 -20.939 6.988 1.00 . A A . 37 ILE HA 1 1
17 20853 1 1 37 ILE HB H -9.831 -20.525 6.673 1.00 . A A . 37 ILE HB 1 1
17 20854 1 1 37 ILE HD11 H -9.109 -18.335 6.819 1.00 . A A . 37 ILE HD11 1 1
17 20855 1 1 37 ILE HD12 H -10.319 -17.056 6.926 1.00 . A A . 37 ILE HD12 1 1
17 20856 1 1 37 ILE HD13 H -9.538 -17.655 8.389 1.00 . A A . 37 ILE HD13 1 1
17 20857 1 1 37 ILE HG12 H -11.949 -18.490 7.380 1.00 . A A . 37 ILE HG12 1 1
17 20858 1 1 37 ILE HG13 H -10.979 -19.327 8.587 1.00 . A A . 37 ILE HG13 1 1
17 20859 1 1 37 ILE HG21 H -11.147 -18.663 5.122 1.00 . A A . 37 ILE HG21 1 1
17 20860 1 1 37 ILE HG22 H -10.341 -20.120 4.541 1.00 . A A . 37 ILE HG22 1 1
17 20861 1 1 37 ILE HG23 H -12.074 -20.142 4.868 1.00 . A A . 37 ILE HG23 1 1
17 20862 1 1 37 ILE N N -11.533 -21.737 8.403 1.00 . A A . 37 ILE N 1 1
17 20863 1 1 37 ILE O O -12.543 -22.754 5.276 1.00 . A A . 37 ILE O 1 1
17 20864 1 1 38 SER C C -11.167 -25.390 5.476 1.00 . A A . 38 SER C 1 1
17 20865 1 1 38 SER CA C -10.203 -24.238 5.209 1.00 . A A . 38 SER CA 1 1
17 20866 1 1 38 SER CB C -8.760 -24.713 5.387 1.00 . A A . 38 SER CB 1 1
17 20867 1 1 38 SER H H -9.794 -22.832 6.738 1.00 . A A . 38 SER H 1 1
17 20868 1 1 38 SER HA H -10.339 -23.899 4.193 1.00 . A A . 38 SER HA 1 1
17 20869 1 1 38 SER HB2 H -8.582 -25.563 4.746 1.00 . A A . 38 SER HB2 1 1
17 20870 1 1 38 SER HB3 H -8.085 -23.913 5.119 1.00 . A A . 38 SER HB3 1 1
17 20871 1 1 38 SER HG H -8.831 -25.985 6.875 1.00 . A A . 38 SER HG 1 1
17 20872 1 1 38 SER N N -10.479 -23.114 6.096 1.00 . A A . 38 SER N 1 1
17 20873 1 1 38 SER O O -11.453 -26.194 4.589 1.00 . A A . 38 SER O 1 1
17 20874 1 1 38 SER OG O -8.509 -25.092 6.729 1.00 . A A . 38 SER OG 1 1
17 20875 1 1 39 PHE C C -13.898 -26.407 6.308 1.00 . A A . 39 PHE C 1 1
17 20876 1 1 39 PHE CA C -12.594 -26.518 7.093 1.00 . A A . 39 PHE CA 1 1
17 20877 1 1 39 PHE CB C -12.882 -26.449 8.594 1.00 . A A . 39 PHE CB 1 1
17 20878 1 1 39 PHE CD1 C -12.947 -28.932 8.949 1.00 . A A . 39 PHE CD1 1 1
17 20879 1 1 39 PHE CD2 C -11.629 -27.610 10.432 1.00 . A A . 39 PHE CD2 1 1
17 20880 1 1 39 PHE CE1 C -12.577 -30.074 9.634 1.00 . A A . 39 PHE CE1 1 1
17 20881 1 1 39 PHE CE2 C -11.255 -28.748 11.121 1.00 . A A . 39 PHE CE2 1 1
17 20882 1 1 39 PHE CG C -12.478 -27.688 9.340 1.00 . A A . 39 PHE CG 1 1
17 20883 1 1 39 PHE CZ C -11.729 -29.982 10.720 1.00 . A A . 39 PHE CZ 1 1
17 20884 1 1 39 PHE H H -11.397 -24.794 7.371 1.00 . A A . 39 PHE H 1 1
17 20885 1 1 39 PHE HA H -12.132 -27.467 6.867 1.00 . A A . 39 PHE HA 1 1
17 20886 1 1 39 PHE HB2 H -12.342 -25.616 9.019 1.00 . A A . 39 PHE HB2 1 1
17 20887 1 1 39 PHE HB3 H -13.941 -26.300 8.744 1.00 . A A . 39 PHE HB3 1 1
17 20888 1 1 39 PHE HD1 H -13.609 -29.006 8.098 1.00 . A A . 39 PHE HD1 1 1
17 20889 1 1 39 PHE HD2 H -11.257 -26.644 10.746 1.00 . A A . 39 PHE HD2 1 1
17 20890 1 1 39 PHE HE1 H -12.949 -31.038 9.318 1.00 . A A . 39 PHE HE1 1 1
17 20891 1 1 39 PHE HE2 H -10.592 -28.673 11.970 1.00 . A A . 39 PHE HE2 1 1
17 20892 1 1 39 PHE HZ H -11.439 -30.873 11.257 1.00 . A A . 39 PHE HZ 1 1
17 20893 1 1 39 PHE N N -11.663 -25.464 6.707 1.00 . A A . 39 PHE N 1 1
17 20894 1 1 39 PHE O O -14.600 -27.398 6.105 1.00 . A A . 39 PHE O 1 1
17 20895 1 1 40 PHE C C -15.211 -25.215 3.622 1.00 . A A . 40 PHE C 1 1
17 20896 1 1 40 PHE CA C -15.436 -24.951 5.108 1.00 . A A . 40 PHE CA 1 1
17 20897 1 1 40 PHE CB C -15.915 -23.513 5.316 1.00 . A A . 40 PHE CB 1 1
17 20898 1 1 40 PHE CD1 C -16.459 -23.916 7.732 1.00 . A A . 40 PHE CD1 1 1
17 20899 1 1 40 PHE CD2 C -17.973 -22.611 6.432 1.00 . A A . 40 PHE CD2 1 1
17 20900 1 1 40 PHE CE1 C -17.272 -23.762 8.839 1.00 . A A . 40 PHE CE1 1 1
17 20901 1 1 40 PHE CE2 C -18.790 -22.453 7.536 1.00 . A A . 40 PHE CE2 1 1
17 20902 1 1 40 PHE CG C -16.800 -23.343 6.517 1.00 . A A . 40 PHE CG 1 1
17 20903 1 1 40 PHE CZ C -18.438 -23.028 8.741 1.00 . A A . 40 PHE CZ 1 1
17 20904 1 1 40 PHE H H -13.616 -24.443 6.063 1.00 . A A . 40 PHE H 1 1
17 20905 1 1 40 PHE HA H -16.193 -25.629 5.472 1.00 . A A . 40 PHE HA 1 1
17 20906 1 1 40 PHE HB2 H -15.056 -22.870 5.443 1.00 . A A . 40 PHE HB2 1 1
17 20907 1 1 40 PHE HB3 H -16.470 -23.197 4.445 1.00 . A A . 40 PHE HB3 1 1
17 20908 1 1 40 PHE HD1 H -15.547 -24.489 7.810 1.00 . A A . 40 PHE HD1 1 1
17 20909 1 1 40 PHE HD2 H -18.249 -22.159 5.489 1.00 . A A . 40 PHE HD2 1 1
17 20910 1 1 40 PHE HE1 H -16.995 -24.213 9.780 1.00 . A A . 40 PHE HE1 1 1
17 20911 1 1 40 PHE HE2 H -19.701 -21.878 7.455 1.00 . A A . 40 PHE HE2 1 1
17 20912 1 1 40 PHE HZ H -19.075 -22.907 9.604 1.00 . A A . 40 PHE HZ 1 1
17 20913 1 1 40 PHE N N -14.216 -25.194 5.870 1.00 . A A . 40 PHE N 1 1
17 20914 1 1 40 PHE O O -15.972 -25.946 2.988 1.00 . A A . 40 PHE O 1 1
17 20915 1 1 41 VAL C C -13.603 -26.251 1.324 1.00 . A A . 41 VAL C 1 1
17 20916 1 1 41 VAL CA C -13.835 -24.783 1.662 1.00 . A A . 41 VAL CA 1 1
17 20917 1 1 41 VAL CB C -12.582 -23.974 1.275 1.00 . A A . 41 VAL CB 1 1
17 20918 1 1 41 VAL CG1 C -12.312 -24.089 -0.218 1.00 . A A . 41 VAL CG1 1 1
17 20919 1 1 41 VAL CG2 C -12.740 -22.518 1.686 1.00 . A A . 41 VAL CG2 1 1
17 20920 1 1 41 VAL H H -13.592 -24.042 3.630 1.00 . A A . 41 VAL H 1 1
17 20921 1 1 41 VAL HA H -14.668 -24.416 1.080 1.00 . A A . 41 VAL HA 1 1
17 20922 1 1 41 VAL HB H -11.735 -24.386 1.804 1.00 . A A . 41 VAL HB 1 1
17 20923 1 1 41 VAL HG11 H -13.100 -24.664 -0.682 1.00 . A A . 41 VAL HG11 1 1
17 20924 1 1 41 VAL HG12 H -12.280 -23.102 -0.655 1.00 . A A . 41 VAL HG12 1 1
17 20925 1 1 41 VAL HG13 H -11.366 -24.585 -0.375 1.00 . A A . 41 VAL HG13 1 1
17 20926 1 1 41 VAL HG21 H -13.631 -22.112 1.232 1.00 . A A . 41 VAL HG21 1 1
17 20927 1 1 41 VAL HG22 H -12.822 -22.454 2.761 1.00 . A A . 41 VAL HG22 1 1
17 20928 1 1 41 VAL HG23 H -11.879 -21.955 1.357 1.00 . A A . 41 VAL HG23 1 1
17 20929 1 1 41 VAL N N -14.161 -24.613 3.073 1.00 . A A . 41 VAL N 1 1
17 20930 1 1 41 VAL O O -13.973 -26.718 0.246 1.00 . A A . 41 VAL O 1 1
17 20931 1 1 42 THR C C -13.987 -29.218 2.085 1.00 . A A . 42 THR C 1 1
17 20932 1 1 42 THR CA C -12.706 -28.393 2.054 1.00 . A A . 42 THR CA 1 1
17 20933 1 1 42 THR CB C -11.737 -28.929 3.125 1.00 . A A . 42 THR CB 1 1
17 20934 1 1 42 THR CG2 C -12.398 -28.940 4.495 1.00 . A A . 42 THR CG2 1 1
17 20935 1 1 42 THR H H -12.718 -26.548 3.091 1.00 . A A . 42 THR H 1 1
17 20936 1 1 42 THR HA H -12.239 -28.507 1.086 1.00 . A A . 42 THR HA 1 1
17 20937 1 1 42 THR HB H -10.873 -28.281 3.163 1.00 . A A . 42 THR HB 1 1
17 20938 1 1 42 THR HG1 H -11.172 -30.309 1.835 1.00 . A A . 42 THR HG1 1 1
17 20939 1 1 42 THR HG21 H -12.916 -28.006 4.653 1.00 . A A . 42 THR HG21 1 1
17 20940 1 1 42 THR HG22 H -11.644 -29.067 5.257 1.00 . A A . 42 THR HG22 1 1
17 20941 1 1 42 THR HG23 H -13.103 -29.756 4.547 1.00 . A A . 42 THR HG23 1 1
17 20942 1 1 42 THR N N -12.988 -26.977 2.253 1.00 . A A . 42 THR N 1 1
17 20943 1 1 42 THR O O -14.052 -30.302 1.506 1.00 . A A . 42 THR O 1 1
17 20944 1 1 42 THR OG1 O -11.313 -30.253 2.783 1.00 . A A . 42 THR OG1 1 1
17 20945 1 1 43 GLU C C -17.262 -28.888 1.811 1.00 . A A . 43 GLU C 1 1
17 20946 1 1 43 GLU CA C -16.284 -29.389 2.870 1.00 . A A . 43 GLU CA 1 1
17 20947 1 1 43 GLU CB C -16.881 -29.193 4.265 1.00 . A A . 43 GLU CB 1 1
17 20948 1 1 43 GLU CD C -17.378 -31.384 5.418 1.00 . A A . 43 GLU CD 1 1
17 20949 1 1 43 GLU CG C -16.413 -30.224 5.278 1.00 . A A . 43 GLU CG 1 1
17 20950 1 1 43 GLU H H -14.892 -27.830 3.205 1.00 . A A . 43 GLU H 1 1
17 20951 1 1 43 GLU HA H -16.107 -30.442 2.709 1.00 . A A . 43 GLU HA 1 1
17 20952 1 1 43 GLU HB2 H -16.607 -28.212 4.626 1.00 . A A . 43 GLU HB2 1 1
17 20953 1 1 43 GLU HB3 H -17.957 -29.252 4.194 1.00 . A A . 43 GLU HB3 1 1
17 20954 1 1 43 GLU HG2 H -15.454 -30.609 4.964 1.00 . A A . 43 GLU HG2 1 1
17 20955 1 1 43 GLU HG3 H -16.309 -29.743 6.240 1.00 . A A . 43 GLU HG3 1 1
17 20956 1 1 43 GLU N N -15.005 -28.698 2.764 1.00 . A A . 43 GLU N 1 1
17 20957 1 1 43 GLU O O -18.478 -28.994 1.973 1.00 . A A . 43 GLU O 1 1
17 20958 1 1 43 GLU OE1 O -18.303 -31.291 6.252 1.00 . A A . 43 GLU OE1 1 1
17 20959 1 1 43 GLU OE2 O -17.209 -32.387 4.692 1.00 . A A . 43 GLU OE2 1 1
17 20960 1 1 44 LYS C C -18.540 -26.788 0.156 1.00 . A A . 44 LYS C 1 1
17 20961 1 1 44 LYS CA C -17.545 -27.823 -0.359 1.00 . A A . 44 LYS CA 1 1
17 20962 1 1 44 LYS CB C -18.293 -28.966 -1.049 1.00 . A A . 44 LYS CB 1 1
17 20963 1 1 44 LYS CD C -18.993 -29.943 -3.255 1.00 . A A . 44 LYS CD 1 1
17 20964 1 1 44 LYS CE C -20.395 -29.884 -3.841 1.00 . A A . 44 LYS CE 1 1
17 20965 1 1 44 LYS CG C -18.652 -28.672 -2.496 1.00 . A A . 44 LYS CG 1 1
17 20966 1 1 44 LYS H H -15.746 -28.284 0.656 1.00 . A A . 44 LYS H 1 1
17 20967 1 1 44 LYS HA H -16.890 -27.349 -1.075 1.00 . A A . 44 LYS HA 1 1
17 20968 1 1 44 LYS HB2 H -17.674 -29.851 -1.026 1.00 . A A . 44 LYS HB2 1 1
17 20969 1 1 44 LYS HB3 H -19.207 -29.162 -0.506 1.00 . A A . 44 LYS HB3 1 1
17 20970 1 1 44 LYS HD2 H -18.284 -30.073 -4.059 1.00 . A A . 44 LYS HD2 1 1
17 20971 1 1 44 LYS HD3 H -18.930 -30.784 -2.578 1.00 . A A . 44 LYS HD3 1 1
17 20972 1 1 44 LYS HE2 H -20.609 -30.825 -4.325 1.00 . A A . 44 LYS HE2 1 1
17 20973 1 1 44 LYS HE3 H -21.100 -29.723 -3.039 1.00 . A A . 44 LYS HE3 1 1
17 20974 1 1 44 LYS HG2 H -19.507 -28.013 -2.518 1.00 . A A . 44 LYS HG2 1 1
17 20975 1 1 44 LYS HG3 H -17.812 -28.191 -2.975 1.00 . A A . 44 LYS HG3 1 1
17 20976 1 1 44 LYS HZ1 H -20.070 -27.923 -4.483 1.00 . A A . 44 LYS HZ1 1 1
17 20977 1 1 44 LYS HZ2 H -21.539 -28.579 -5.003 1.00 . A A . 44 LYS HZ2 1 1
17 20978 1 1 44 LYS HZ3 H -20.093 -29.060 -5.737 1.00 . A A . 44 LYS HZ3 1 1
17 20979 1 1 44 LYS N N -16.722 -28.341 0.727 1.00 . A A . 44 LYS N 1 1
17 20980 1 1 44 LYS NZ N -20.534 -28.785 -4.836 1.00 . A A . 44 LYS NZ 1 1
17 20981 1 1 44 LYS O O -19.596 -26.577 -0.441 1.00 . A A . 44 LYS O 1 1
17 20982 1 1 45 ILE C C -19.031 -23.841 1.047 1.00 . A A . 45 ILE C 1 1
17 20983 1 1 45 ILE CA C -19.058 -25.131 1.860 1.00 . A A . 45 ILE CA 1 1
17 20984 1 1 45 ILE CB C -18.643 -24.818 3.310 1.00 . A A . 45 ILE CB 1 1
17 20985 1 1 45 ILE CD1 C -20.001 -26.734 4.294 1.00 . A A . 45 ILE CD1 1 1
17 20986 1 1 45 ILE CG1 C -18.636 -26.098 4.149 1.00 . A A . 45 ILE CG1 1 1
17 20987 1 1 45 ILE CG2 C -19.581 -23.786 3.918 1.00 . A A . 45 ILE CG2 1 1
17 20988 1 1 45 ILE H H -17.341 -26.357 1.697 1.00 . A A . 45 ILE H 1 1
17 20989 1 1 45 ILE HA H -20.067 -25.516 1.871 1.00 . A A . 45 ILE HA 1 1
17 20990 1 1 45 ILE HB H -17.649 -24.400 3.295 1.00 . A A . 45 ILE HB 1 1
17 20991 1 1 45 ILE HD11 H -19.980 -27.731 3.881 1.00 . A A . 45 ILE HD11 1 1
17 20992 1 1 45 ILE HD12 H -20.267 -26.781 5.339 1.00 . A A . 45 ILE HD12 1 1
17 20993 1 1 45 ILE HD13 H -20.732 -26.141 3.763 1.00 . A A . 45 ILE HD13 1 1
17 20994 1 1 45 ILE HG12 H -17.982 -26.820 3.686 1.00 . A A . 45 ILE HG12 1 1
17 20995 1 1 45 ILE HG13 H -18.269 -25.869 5.139 1.00 . A A . 45 ILE HG13 1 1
17 20996 1 1 45 ILE HG21 H -19.163 -22.799 3.788 1.00 . A A . 45 ILE HG21 1 1
17 20997 1 1 45 ILE HG22 H -20.541 -23.837 3.426 1.00 . A A . 45 ILE HG22 1 1
17 20998 1 1 45 ILE HG23 H -19.706 -23.988 4.971 1.00 . A A . 45 ILE HG23 1 1
17 20999 1 1 45 ILE N N -18.195 -26.145 1.267 1.00 . A A . 45 ILE N 1 1
17 21000 1 1 45 ILE O O -17.978 -23.228 0.872 1.00 . A A . 45 ILE O 1 1
17 21001 1 1 46 ASP C C -21.231 -21.210 0.437 1.00 . A A . 46 ASP C 1 1
17 21002 1 1 46 ASP CA C -20.306 -22.217 -0.240 1.00 . A A . 46 ASP CA 1 1
17 21003 1 1 46 ASP CB C -20.824 -22.541 -1.642 1.00 . A A . 46 ASP CB 1 1
17 21004 1 1 46 ASP CG C -22.206 -23.165 -1.619 1.00 . A A . 46 ASP CG 1 1
17 21005 1 1 46 ASP H H -21.000 -23.968 0.727 1.00 . A A . 46 ASP H 1 1
17 21006 1 1 46 ASP HA H -19.321 -21.783 -0.322 1.00 . A A . 46 ASP HA 1 1
17 21007 1 1 46 ASP HB2 H -20.871 -21.630 -2.221 1.00 . A A . 46 ASP HB2 1 1
17 21008 1 1 46 ASP HB3 H -20.145 -23.231 -2.119 1.00 . A A . 46 ASP HB3 1 1
17 21009 1 1 46 ASP N N -20.195 -23.435 0.553 1.00 . A A . 46 ASP N 1 1
17 21010 1 1 46 ASP O O -21.663 -21.413 1.571 1.00 . A A . 46 ASP O 1 1
17 21011 1 1 46 ASP OD1 O -23.193 -22.416 -1.461 1.00 . A A . 46 ASP OD1 1 1
17 21012 1 1 46 ASP OD2 O -22.300 -24.402 -1.760 1.00 . A A . 46 ASP OD2 1 1
17 21013 1 1 47 GLY C C -23.777 -19.631 0.623 1.00 . A A . 47 GLY C 1 1
17 21014 1 1 47 GLY CA C -22.399 -19.099 0.284 1.00 . A A . 47 GLY CA 1 1
17 21015 1 1 47 GLY H H -21.155 -20.013 -1.166 1.00 . A A . 47 GLY H 1 1
17 21016 1 1 47 GLY HA2 H -21.947 -18.701 1.180 1.00 . A A . 47 GLY HA2 1 1
17 21017 1 1 47 GLY HA3 H -22.501 -18.303 -0.439 1.00 . A A . 47 GLY HA3 1 1
17 21018 1 1 47 GLY N N -21.529 -20.122 -0.266 1.00 . A A . 47 GLY N 1 1
17 21019 1 1 47 GLY O O -24.221 -19.539 1.767 1.00 . A A . 47 GLY O 1 1
17 21020 1 1 48 ASN C C -25.788 -21.808 0.907 1.00 . A A . 48 ASN C 1 1
17 21021 1 1 48 ASN CA C -25.795 -20.734 -0.176 1.00 . A A . 48 ASN CA 1 1
17 21022 1 1 48 ASN CB C -26.328 -21.318 -1.486 1.00 . A A . 48 ASN CB 1 1
17 21023 1 1 48 ASN CG C -27.844 -21.366 -1.522 1.00 . A A . 48 ASN CG 1 1
17 21024 1 1 48 ASN H H -24.050 -20.231 -1.265 1.00 . A A . 48 ASN H 1 1
17 21025 1 1 48 ASN HA H -26.439 -19.927 0.137 1.00 . A A . 48 ASN HA 1 1
17 21026 1 1 48 ASN HB2 H -25.987 -20.709 -2.310 1.00 . A A . 48 ASN HB2 1 1
17 21027 1 1 48 ASN HB3 H -25.952 -22.323 -1.606 1.00 . A A . 48 ASN HB3 1 1
17 21028 1 1 48 ASN HD21 H -27.810 -23.347 -1.350 1.00 . A A . 48 ASN HD21 1 1
17 21029 1 1 48 ASN HD22 H -29.378 -22.628 -1.455 1.00 . A A . 48 ASN HD22 1 1
17 21030 1 1 48 ASN N N -24.457 -20.187 -0.374 1.00 . A A . 48 ASN N 1 1
17 21031 1 1 48 ASN ND2 N -28.400 -22.568 -1.433 1.00 . A A . 48 ASN ND2 1 1
17 21032 1 1 48 ASN O O -26.803 -22.051 1.562 1.00 . A A . 48 ASN O 1 1
17 21033 1 1 48 ASN OD1 O -28.506 -20.333 -1.629 1.00 . A A . 48 ASN OD1 1 1
17 21034 1 1 49 LEU C C -24.353 -22.897 3.492 1.00 . A A . 49 LEU C 1 1
17 21035 1 1 49 LEU CA C -24.499 -23.496 2.097 1.00 . A A . 49 LEU CA 1 1
17 21036 1 1 49 LEU CB C -23.289 -24.377 1.778 1.00 . A A . 49 LEU CB 1 1
17 21037 1 1 49 LEU CD1 C -23.471 -25.853 3.796 1.00 . A A . 49 LEU CD1 1 1
17 21038 1 1 49 LEU CD2 C -24.531 -26.550 1.641 1.00 . A A . 49 LEU CD2 1 1
17 21039 1 1 49 LEU CG C -23.359 -25.819 2.280 1.00 . A A . 49 LEU CG 1 1
17 21040 1 1 49 LEU H H -23.865 -22.210 0.540 1.00 . A A . 49 LEU H 1 1
17 21041 1 1 49 LEU HA H -25.392 -24.102 2.070 1.00 . A A . 49 LEU HA 1 1
17 21042 1 1 49 LEU HB2 H -23.174 -24.405 0.706 1.00 . A A . 49 LEU HB2 1 1
17 21043 1 1 49 LEU HB3 H -22.418 -23.913 2.221 1.00 . A A . 49 LEU HB3 1 1
17 21044 1 1 49 LEU HD11 H -24.481 -25.609 4.088 1.00 . A A . 49 LEU HD11 1 1
17 21045 1 1 49 LEU HD12 H -22.788 -25.133 4.223 1.00 . A A . 49 LEU HD12 1 1
17 21046 1 1 49 LEU HD13 H -23.221 -26.841 4.154 1.00 . A A . 49 LEU HD13 1 1
17 21047 1 1 49 LEU HD21 H -24.833 -26.029 0.744 1.00 . A A . 49 LEU HD21 1 1
17 21048 1 1 49 LEU HD22 H -25.359 -26.580 2.335 1.00 . A A . 49 LEU HD22 1 1
17 21049 1 1 49 LEU HD23 H -24.234 -27.557 1.390 1.00 . A A . 49 LEU HD23 1 1
17 21050 1 1 49 LEU HG H -22.451 -26.335 2.001 1.00 . A A . 49 LEU HG 1 1
17 21051 1 1 49 LEU N N -24.639 -22.448 1.092 1.00 . A A . 49 LEU N 1 1
17 21052 1 1 49 LEU O O -25.000 -23.341 4.441 1.00 . A A . 49 LEU O 1 1
17 21053 1 1 50 LEU C C -24.586 -20.740 5.495 1.00 . A A . 50 LEU C 1 1
17 21054 1 1 50 LEU CA C -23.272 -21.221 4.888 1.00 . A A . 50 LEU CA 1 1
17 21055 1 1 50 LEU CB C -22.317 -20.040 4.709 1.00 . A A . 50 LEU CB 1 1
17 21056 1 1 50 LEU CD1 C -21.658 -20.041 7.127 1.00 . A A . 50 LEU CD1 1 1
17 21057 1 1 50 LEU CD2 C -21.024 -18.115 5.663 1.00 . A A . 50 LEU CD2 1 1
17 21058 1 1 50 LEU CG C -22.076 -19.177 5.948 1.00 . A A . 50 LEU CG 1 1
17 21059 1 1 50 LEU H H -23.014 -21.574 2.817 1.00 . A A . 50 LEU H 1 1
17 21060 1 1 50 LEU HA H -22.821 -21.939 5.557 1.00 . A A . 50 LEU HA 1 1
17 21061 1 1 50 LEU HB2 H -21.363 -20.431 4.388 1.00 . A A . 50 LEU HB2 1 1
17 21062 1 1 50 LEU HB3 H -22.721 -19.403 3.934 1.00 . A A . 50 LEU HB3 1 1
17 21063 1 1 50 LEU HD11 H -21.476 -21.050 6.788 1.00 . A A . 50 LEU HD11 1 1
17 21064 1 1 50 LEU HD12 H -22.446 -20.047 7.866 1.00 . A A . 50 LEU HD12 1 1
17 21065 1 1 50 LEU HD13 H -20.757 -19.640 7.566 1.00 . A A . 50 LEU HD13 1 1
17 21066 1 1 50 LEU HD21 H -20.059 -18.467 5.997 1.00 . A A . 50 LEU HD21 1 1
17 21067 1 1 50 LEU HD22 H -21.277 -17.207 6.189 1.00 . A A . 50 LEU HD22 1 1
17 21068 1 1 50 LEU HD23 H -20.989 -17.920 4.601 1.00 . A A . 50 LEU HD23 1 1
17 21069 1 1 50 LEU HG H -22.996 -18.674 6.213 1.00 . A A . 50 LEU HG 1 1
17 21070 1 1 50 LEU N N -23.501 -21.884 3.609 1.00 . A A . 50 LEU N 1 1
17 21071 1 1 50 LEU O O -24.883 -21.019 6.657 1.00 . A A . 50 LEU O 1 1
17 21072 1 1 51 VAL C C -27.577 -20.633 5.597 1.00 . A A . 51 VAL C 1 1
17 21073 1 1 51 VAL CA C -26.654 -19.501 5.159 1.00 . A A . 51 VAL CA 1 1
17 21074 1 1 51 VAL CB C -27.353 -18.680 4.059 1.00 . A A . 51 VAL CB 1 1
17 21075 1 1 51 VAL CG1 C -26.574 -17.407 3.767 1.00 . A A . 51 VAL CG1 1 1
17 21076 1 1 51 VAL CG2 C -27.520 -19.513 2.798 1.00 . A A . 51 VAL CG2 1 1
17 21077 1 1 51 VAL H H -25.078 -19.830 3.785 1.00 . A A . 51 VAL H 1 1
17 21078 1 1 51 VAL HA H -26.470 -18.852 6.003 1.00 . A A . 51 VAL HA 1 1
17 21079 1 1 51 VAL HB H -28.334 -18.402 4.415 1.00 . A A . 51 VAL HB 1 1
17 21080 1 1 51 VAL HG11 H -25.569 -17.661 3.464 1.00 . A A . 51 VAL HG11 1 1
17 21081 1 1 51 VAL HG12 H -27.062 -16.859 2.975 1.00 . A A . 51 VAL HG12 1 1
17 21082 1 1 51 VAL HG13 H -26.536 -16.796 4.658 1.00 . A A . 51 VAL HG13 1 1
17 21083 1 1 51 VAL HG21 H -28.051 -18.937 2.055 1.00 . A A . 51 VAL HG21 1 1
17 21084 1 1 51 VAL HG22 H -26.548 -19.786 2.414 1.00 . A A . 51 VAL HG22 1 1
17 21085 1 1 51 VAL HG23 H -28.080 -20.408 3.028 1.00 . A A . 51 VAL HG23 1 1
17 21086 1 1 51 VAL N N -25.370 -20.018 4.701 1.00 . A A . 51 VAL N 1 1
17 21087 1 1 51 VAL O O -28.465 -20.436 6.426 1.00 . A A . 51 VAL O 1 1
17 21088 1 1 52 GLN C C -27.727 -23.597 6.690 1.00 . A A . 52 GLN C 1 1
17 21089 1 1 52 GLN CA C -28.173 -22.981 5.368 1.00 . A A . 52 GLN CA 1 1
17 21090 1 1 52 GLN CB C -28.090 -24.024 4.252 1.00 . A A . 52 GLN CB 1 1
17 21091 1 1 52 GLN CD C -29.613 -25.440 2.817 1.00 . A A . 52 GLN CD 1 1
17 21092 1 1 52 GLN CG C -29.317 -24.054 3.355 1.00 . A A . 52 GLN CG 1 1
17 21093 1 1 52 GLN H H -26.637 -21.911 4.381 1.00 . A A . 52 GLN H 1 1
17 21094 1 1 52 GLN HA H -29.197 -22.653 5.466 1.00 . A A . 52 GLN HA 1 1
17 21095 1 1 52 GLN HB2 H -27.227 -23.811 3.640 1.00 . A A . 52 GLN HB2 1 1
17 21096 1 1 52 GLN HB3 H -27.973 -25.001 4.698 1.00 . A A . 52 GLN HB3 1 1
17 21097 1 1 52 GLN HE21 H -28.097 -25.295 1.538 1.00 . A A . 52 GLN HE21 1 1
17 21098 1 1 52 GLN HE22 H -28.988 -26.774 1.482 1.00 . A A . 52 GLN HE22 1 1
17 21099 1 1 52 GLN HG2 H -30.171 -23.715 3.922 1.00 . A A . 52 GLN HG2 1 1
17 21100 1 1 52 GLN HG3 H -29.152 -23.388 2.521 1.00 . A A . 52 GLN HG3 1 1
17 21101 1 1 52 GLN N N -27.360 -21.818 5.035 1.00 . A A . 52 GLN N 1 1
17 21102 1 1 52 GLN NE2 N -28.820 -25.881 1.847 1.00 . A A . 52 GLN NE2 1 1
17 21103 1 1 52 GLN O O -28.535 -24.166 7.426 1.00 . A A . 52 GLN O 1 1
17 21104 1 1 52 GLN OE1 O -30.544 -26.108 3.269 1.00 . A A . 52 GLN OE1 1 1
17 21105 1 1 53 LEU C C -26.519 -23.365 9.441 1.00 . A A . 53 LEU C 1 1
17 21106 1 1 53 LEU CA C -25.883 -24.025 8.221 1.00 . A A . 53 LEU CA 1 1
17 21107 1 1 53 LEU CB C -24.367 -23.828 8.252 1.00 . A A . 53 LEU CB 1 1
17 21108 1 1 53 LEU CD1 C -22.089 -24.332 7.334 1.00 . A A . 53 LEU CD1 1 1
17 21109 1 1 53 LEU CD2 C -23.690 -26.198 7.795 1.00 . A A . 53 LEU CD2 1 1
17 21110 1 1 53 LEU CG C -23.551 -24.751 7.346 1.00 . A A . 53 LEU CG 1 1
17 21111 1 1 53 LEU H H -25.843 -23.015 6.361 1.00 . A A . 53 LEU H 1 1
17 21112 1 1 53 LEU HA H -26.102 -25.082 8.243 1.00 . A A . 53 LEU HA 1 1
17 21113 1 1 53 LEU HB2 H -24.159 -22.810 7.960 1.00 . A A . 53 LEU HB2 1 1
17 21114 1 1 53 LEU HB3 H -24.035 -23.984 9.269 1.00 . A A . 53 LEU HB3 1 1
17 21115 1 1 53 LEU HD11 H -21.977 -23.432 6.749 1.00 . A A . 53 LEU HD11 1 1
17 21116 1 1 53 LEU HD12 H -21.493 -25.121 6.900 1.00 . A A . 53 LEU HD12 1 1
17 21117 1 1 53 LEU HD13 H -21.760 -24.148 8.346 1.00 . A A . 53 LEU HD13 1 1
17 21118 1 1 53 LEU HD21 H -24.681 -26.555 7.557 1.00 . A A . 53 LEU HD21 1 1
17 21119 1 1 53 LEU HD22 H -23.531 -26.261 8.862 1.00 . A A . 53 LEU HD22 1 1
17 21120 1 1 53 LEU HD23 H -22.956 -26.805 7.286 1.00 . A A . 53 LEU HD23 1 1
17 21121 1 1 53 LEU HG H -23.927 -24.676 6.335 1.00 . A A . 53 LEU HG 1 1
17 21122 1 1 53 LEU N N -26.438 -23.479 6.987 1.00 . A A . 53 LEU N 1 1
17 21123 1 1 53 LEU O O -26.829 -22.174 9.426 1.00 . A A . 53 LEU O 1 1
17 21124 1 1 54 THR C C -26.438 -23.973 12.938 1.00 . A A . 54 THR C 1 1
17 21125 1 1 54 THR CA C -27.304 -23.641 11.728 1.00 . A A . 54 THR CA 1 1
17 21126 1 1 54 THR CB C -28.716 -24.218 11.947 1.00 . A A . 54 THR CB 1 1
17 21127 1 1 54 THR CG2 C -29.766 -23.355 11.264 1.00 . A A . 54 THR CG2 1 1
17 21128 1 1 54 THR H H -26.440 -25.089 10.450 1.00 . A A . 54 THR H 1 1
17 21129 1 1 54 THR HA H -27.387 -22.567 11.640 1.00 . A A . 54 THR HA 1 1
17 21130 1 1 54 THR HB H -28.920 -24.236 13.008 1.00 . A A . 54 THR HB 1 1
17 21131 1 1 54 THR HG1 H -29.049 -25.531 10.514 1.00 . A A . 54 THR HG1 1 1
17 21132 1 1 54 THR HG21 H -30.736 -23.815 11.372 1.00 . A A . 54 THR HG21 1 1
17 21133 1 1 54 THR HG22 H -29.526 -23.260 10.215 1.00 . A A . 54 THR HG22 1 1
17 21134 1 1 54 THR HG23 H -29.779 -22.377 11.720 1.00 . A A . 54 THR HG23 1 1
17 21135 1 1 54 THR N N -26.708 -24.148 10.499 1.00 . A A . 54 THR N 1 1
17 21136 1 1 54 THR O O -25.564 -24.836 12.868 1.00 . A A . 54 THR O 1 1
17 21137 1 1 54 THR OG1 O -28.783 -25.554 11.436 1.00 . A A . 54 THR OG1 1 1
17 21138 1 1 55 GLU C C -25.987 -24.973 15.687 1.00 . A A . 55 GLU C 1 1
17 21139 1 1 55 GLU CA C -25.929 -23.506 15.271 1.00 . A A . 55 GLU CA 1 1
17 21140 1 1 55 GLU CB C -26.468 -22.623 16.399 1.00 . A A . 55 GLU CB 1 1
17 21141 1 1 55 GLU CD C -26.032 -21.625 18.678 1.00 . A A . 55 GLU CD 1 1
17 21142 1 1 55 GLU CG C -25.426 -22.272 17.448 1.00 . A A . 55 GLU CG 1 1
17 21143 1 1 55 GLU H H -27.398 -22.608 14.039 1.00 . A A . 55 GLU H 1 1
17 21144 1 1 55 GLU HA H -24.901 -23.240 15.078 1.00 . A A . 55 GLU HA 1 1
17 21145 1 1 55 GLU HB2 H -26.843 -21.704 15.972 1.00 . A A . 55 GLU HB2 1 1
17 21146 1 1 55 GLU HB3 H -27.280 -23.140 16.888 1.00 . A A . 55 GLU HB3 1 1
17 21147 1 1 55 GLU HG2 H -24.919 -23.177 17.749 1.00 . A A . 55 GLU HG2 1 1
17 21148 1 1 55 GLU HG3 H -24.712 -21.588 17.013 1.00 . A A . 55 GLU HG3 1 1
17 21149 1 1 55 GLU N N -26.688 -23.283 14.046 1.00 . A A . 55 GLU N 1 1
17 21150 1 1 55 GLU O O -25.064 -25.486 16.318 1.00 . A A . 55 GLU O 1 1
17 21151 1 1 55 GLU OE1 O -27.089 -22.101 19.140 1.00 . A A . 55 GLU OE1 1 1
17 21152 1 1 55 GLU OE2 O -25.447 -20.642 19.179 1.00 . A A . 55 GLU OE2 1 1
17 21153 1 1 56 GLU C C -26.315 -27.927 14.852 1.00 . A A . 56 GLU C 1 1
17 21154 1 1 56 GLU CA C -27.259 -27.048 15.667 1.00 . A A . 56 GLU CA 1 1
17 21155 1 1 56 GLU CB C -28.708 -27.474 15.424 1.00 . A A . 56 GLU CB 1 1
17 21156 1 1 56 GLU CD C -30.485 -28.765 16.671 1.00 . A A . 56 GLU CD 1 1
17 21157 1 1 56 GLU CG C -29.531 -27.586 16.696 1.00 . A A . 56 GLU CG 1 1
17 21158 1 1 56 GLU H H -27.782 -25.176 14.828 1.00 . A A . 56 GLU H 1 1
17 21159 1 1 56 GLU HA H -27.029 -27.169 16.715 1.00 . A A . 56 GLU HA 1 1
17 21160 1 1 56 GLU HB2 H -29.180 -26.749 14.777 1.00 . A A . 56 GLU HB2 1 1
17 21161 1 1 56 GLU HB3 H -28.710 -28.435 14.932 1.00 . A A . 56 GLU HB3 1 1
17 21162 1 1 56 GLU HG2 H -28.861 -27.703 17.534 1.00 . A A . 56 GLU HG2 1 1
17 21163 1 1 56 GLU HG3 H -30.106 -26.680 16.819 1.00 . A A . 56 GLU HG3 1 1
17 21164 1 1 56 GLU N N -27.080 -25.641 15.330 1.00 . A A . 56 GLU N 1 1
17 21165 1 1 56 GLU O O -25.668 -28.826 15.390 1.00 . A A . 56 GLU O 1 1
17 21166 1 1 56 GLU OE1 O -30.008 -29.915 16.771 1.00 . A A . 56 GLU OE1 1 1
17 21167 1 1 56 GLU OE2 O -31.707 -28.539 16.552 1.00 . A A . 56 GLU OE2 1 1
17 21168 1 1 57 ILE C C -23.916 -28.037 12.847 1.00 . A A . 57 ILE C 1 1
17 21169 1 1 57 ILE CA C -25.379 -28.428 12.663 1.00 . A A . 57 ILE CA 1 1
17 21170 1 1 57 ILE CB C -25.771 -28.228 11.187 1.00 . A A . 57 ILE CB 1 1
17 21171 1 1 57 ILE CD1 C -27.795 -28.129 9.648 1.00 . A A . 57 ILE CD1 1 1
17 21172 1 1 57 ILE CG1 C -27.237 -28.606 10.970 1.00 . A A . 57 ILE CG1 1 1
17 21173 1 1 57 ILE CG2 C -24.866 -29.051 10.283 1.00 . A A . 57 ILE CG2 1 1
17 21174 1 1 57 ILE H H -26.783 -26.933 13.183 1.00 . A A . 57 ILE H 1 1
17 21175 1 1 57 ILE HA H -25.494 -29.474 12.907 1.00 . A A . 57 ILE HA 1 1
17 21176 1 1 57 ILE HB H -25.635 -27.186 10.940 1.00 . A A . 57 ILE HB 1 1
17 21177 1 1 57 ILE HD11 H -27.601 -27.072 9.535 1.00 . A A . 57 ILE HD11 1 1
17 21178 1 1 57 ILE HD12 H -27.325 -28.671 8.841 1.00 . A A . 57 ILE HD12 1 1
17 21179 1 1 57 ILE HD13 H -28.862 -28.302 9.624 1.00 . A A . 57 ILE HD13 1 1
17 21180 1 1 57 ILE HG12 H -27.334 -29.680 11.002 1.00 . A A . 57 ILE HG12 1 1
17 21181 1 1 57 ILE HG13 H -27.834 -28.171 11.759 1.00 . A A . 57 ILE HG13 1 1
17 21182 1 1 57 ILE HG21 H -25.347 -29.194 9.326 1.00 . A A . 57 ILE HG21 1 1
17 21183 1 1 57 ILE HG22 H -23.931 -28.531 10.140 1.00 . A A . 57 ILE HG22 1 1
17 21184 1 1 57 ILE HG23 H -24.678 -30.011 10.739 1.00 . A A . 57 ILE HG23 1 1
17 21185 1 1 57 ILE N N -26.243 -27.662 13.552 1.00 . A A . 57 ILE N 1 1
17 21186 1 1 57 ILE O O -23.012 -28.834 12.590 1.00 . A A . 57 ILE O 1 1
17 21187 1 1 58 LEU C C -21.707 -26.968 14.738 1.00 . A A . 58 LEU C 1 1
17 21188 1 1 58 LEU CA C -22.337 -26.309 13.514 1.00 . A A . 58 LEU CA 1 1
17 21189 1 1 58 LEU CB C -22.353 -24.790 13.690 1.00 . A A . 58 LEU CB 1 1
17 21190 1 1 58 LEU CD1 C -23.093 -22.563 12.808 1.00 . A A . 58 LEU CD1 1 1
17 21191 1 1 58 LEU CD2 C -21.449 -23.934 11.514 1.00 . A A . 58 LEU CD2 1 1
17 21192 1 1 58 LEU CG C -22.660 -23.972 12.435 1.00 . A A . 58 LEU CG 1 1
17 21193 1 1 58 LEU H H -24.451 -26.218 13.480 1.00 . A A . 58 LEU H 1 1
17 21194 1 1 58 LEU HA H -21.747 -26.557 12.644 1.00 . A A . 58 LEU HA 1 1
17 21195 1 1 58 LEU HB2 H -23.099 -24.551 14.431 1.00 . A A . 58 LEU HB2 1 1
17 21196 1 1 58 LEU HB3 H -21.379 -24.490 14.052 1.00 . A A . 58 LEU HB3 1 1
17 21197 1 1 58 LEU HD11 H -23.028 -21.925 11.940 1.00 . A A . 58 LEU HD11 1 1
17 21198 1 1 58 LEU HD12 H -22.446 -22.182 13.585 1.00 . A A . 58 LEU HD12 1 1
17 21199 1 1 58 LEU HD13 H -24.112 -22.583 13.166 1.00 . A A . 58 LEU HD13 1 1
17 21200 1 1 58 LEU HD21 H -21.633 -24.559 10.652 1.00 . A A . 58 LEU HD21 1 1
17 21201 1 1 58 LEU HD22 H -20.581 -24.299 12.045 1.00 . A A . 58 LEU HD22 1 1
17 21202 1 1 58 LEU HD23 H -21.274 -22.918 11.191 1.00 . A A . 58 LEU HD23 1 1
17 21203 1 1 58 LEU HG H -23.474 -24.440 11.899 1.00 . A A . 58 LEU HG 1 1
17 21204 1 1 58 LEU N N -23.690 -26.807 13.294 1.00 . A A . 58 LEU N 1 1
17 21205 1 1 58 LEU O O -20.486 -27.095 14.828 1.00 . A A . 58 LEU O 1 1
17 21206 1 1 59 SER C C -22.197 -29.547 16.792 1.00 . A A . 59 SER C 1 1
17 21207 1 1 59 SER CA C -22.076 -28.030 16.897 1.00 . A A . 59 SER CA 1 1
17 21208 1 1 59 SER CB C -22.867 -27.526 18.105 1.00 . A A . 59 SER CB 1 1
17 21209 1 1 59 SER H H -23.513 -27.256 15.548 1.00 . A A . 59 SER H 1 1
17 21210 1 1 59 SER HA H -21.036 -27.772 17.026 1.00 . A A . 59 SER HA 1 1
17 21211 1 1 59 SER HB2 H -23.319 -26.575 17.866 1.00 . A A . 59 SER HB2 1 1
17 21212 1 1 59 SER HB3 H -23.641 -28.240 18.349 1.00 . A A . 59 SER HB3 1 1
17 21213 1 1 59 SER HG H -22.067 -26.450 19.534 1.00 . A A . 59 SER HG 1 1
17 21214 1 1 59 SER N N -22.550 -27.386 15.677 1.00 . A A . 59 SER N 1 1
17 21215 1 1 59 SER O O -21.455 -30.285 17.438 1.00 . A A . 59 SER O 1 1
17 21216 1 1 59 SER OG O -22.026 -27.361 19.233 1.00 . A A . 59 SER OG 1 1
17 21217 1 1 60 GLU C C -22.344 -32.015 14.804 1.00 . A A . 60 GLU C 1 1
17 21218 1 1 60 GLU CA C -23.359 -31.433 15.784 1.00 . A A . 60 GLU CA 1 1
17 21219 1 1 60 GLU CB C -24.780 -31.691 15.278 1.00 . A A . 60 GLU CB 1 1
17 21220 1 1 60 GLU CD C -26.575 -32.921 16.561 1.00 . A A . 60 GLU CD 1 1
17 21221 1 1 60 GLU CG C -25.838 -31.610 16.366 1.00 . A A . 60 GLU CG 1 1
17 21222 1 1 60 GLU H H -23.700 -29.366 15.485 1.00 . A A . 60 GLU H 1 1
17 21223 1 1 60 GLU HA H -23.235 -31.917 16.741 1.00 . A A . 60 GLU HA 1 1
17 21224 1 1 60 GLU HB2 H -25.016 -30.961 14.518 1.00 . A A . 60 GLU HB2 1 1
17 21225 1 1 60 GLU HB3 H -24.819 -32.678 14.840 1.00 . A A . 60 GLU HB3 1 1
17 21226 1 1 60 GLU HG2 H -25.360 -31.342 17.296 1.00 . A A . 60 GLU HG2 1 1
17 21227 1 1 60 GLU HG3 H -26.554 -30.848 16.097 1.00 . A A . 60 GLU HG3 1 1
17 21228 1 1 60 GLU N N -23.140 -30.004 15.973 1.00 . A A . 60 GLU N 1 1
17 21229 1 1 60 GLU O O -21.535 -32.869 15.166 1.00 . A A . 60 GLU O 1 1
17 21230 1 1 60 GLU OE1 O -25.992 -33.847 17.162 1.00 . A A . 60 GLU OE1 1 1
17 21231 1 1 60 GLU OE2 O -27.736 -33.020 16.111 1.00 . A A . 60 GLU OE2 1 1
17 21232 1 1 61 ASP C C -20.106 -31.375 12.684 1.00 . A A . 61 ASP C 1 1
17 21233 1 1 61 ASP CA C -21.481 -32.018 12.529 1.00 . A A . 61 ASP CA 1 1
17 21234 1 1 61 ASP CB C -22.045 -31.714 11.140 1.00 . A A . 61 ASP CB 1 1
17 21235 1 1 61 ASP CG C -22.658 -32.935 10.484 1.00 . A A . 61 ASP CG 1 1
17 21236 1 1 61 ASP H H -23.063 -30.865 13.335 1.00 . A A . 61 ASP H 1 1
17 21237 1 1 61 ASP HA H -21.378 -33.087 12.640 1.00 . A A . 61 ASP HA 1 1
17 21238 1 1 61 ASP HB2 H -22.809 -30.954 11.228 1.00 . A A . 61 ASP HB2 1 1
17 21239 1 1 61 ASP HB3 H -21.250 -31.348 10.508 1.00 . A A . 61 ASP HB3 1 1
17 21240 1 1 61 ASP N N -22.395 -31.546 13.562 1.00 . A A . 61 ASP N 1 1
17 21241 1 1 61 ASP O O -19.139 -32.036 13.062 1.00 . A A . 61 ASP O 1 1
17 21242 1 1 61 ASP OD1 O -23.252 -33.763 11.208 1.00 . A A . 61 ASP OD1 1 1
17 21243 1 1 61 ASP OD2 O -22.545 -33.064 9.248 1.00 . A A . 61 ASP OD2 1 1
17 21244 1 1 62 PHE C C -18.139 -29.546 13.871 1.00 . A A . 62 PHE C 1 1
17 21245 1 1 62 PHE CA C -18.770 -29.349 12.496 1.00 . A A . 62 PHE CA 1 1
17 21246 1 1 62 PHE CB C -19.001 -27.858 12.237 1.00 . A A . 62 PHE CB 1 1
17 21247 1 1 62 PHE CD1 C -17.682 -27.333 10.167 1.00 . A A . 62 PHE CD1 1 1
17 21248 1 1 62 PHE CD2 C -20.063 -27.275 10.039 1.00 . A A . 62 PHE CD2 1 1
17 21249 1 1 62 PHE CE1 C -17.598 -26.987 8.832 1.00 . A A . 62 PHE CE1 1 1
17 21250 1 1 62 PHE CE2 C -19.985 -26.929 8.703 1.00 . A A . 62 PHE CE2 1 1
17 21251 1 1 62 PHE CG C -18.913 -27.482 10.785 1.00 . A A . 62 PHE CG 1 1
17 21252 1 1 62 PHE CZ C -18.751 -26.784 8.099 1.00 . A A . 62 PHE CZ 1 1
17 21253 1 1 62 PHE H H -20.833 -29.608 12.095 1.00 . A A . 62 PHE H 1 1
17 21254 1 1 62 PHE HA H -18.098 -29.736 11.745 1.00 . A A . 62 PHE HA 1 1
17 21255 1 1 62 PHE HB2 H -19.984 -27.587 12.591 1.00 . A A . 62 PHE HB2 1 1
17 21256 1 1 62 PHE HB3 H -18.258 -27.288 12.774 1.00 . A A . 62 PHE HB3 1 1
17 21257 1 1 62 PHE HD1 H -16.779 -27.492 10.740 1.00 . A A . 62 PHE HD1 1 1
17 21258 1 1 62 PHE HD2 H -21.028 -27.387 10.510 1.00 . A A . 62 PHE HD2 1 1
17 21259 1 1 62 PHE HE1 H -16.632 -26.874 8.363 1.00 . A A . 62 PHE HE1 1 1
17 21260 1 1 62 PHE HE2 H -20.888 -26.770 8.133 1.00 . A A . 62 PHE HE2 1 1
17 21261 1 1 62 PHE HZ H -18.688 -26.514 7.056 1.00 . A A . 62 PHE HZ 1 1
17 21262 1 1 62 PHE N N -20.027 -30.081 12.390 1.00 . A A . 62 PHE N 1 1
17 21263 1 1 62 PHE O O -16.927 -29.726 13.991 1.00 . A A . 62 PHE O 1 1
17 21264 1 1 63 LYS C C -17.422 -28.657 16.614 1.00 . A A . 63 LYS C 1 1
17 21265 1 1 63 LYS CA C -18.496 -29.685 16.275 1.00 . A A . 63 LYS CA 1 1
17 21266 1 1 63 LYS CB C -17.943 -31.099 16.468 1.00 . A A . 63 LYS CB 1 1
17 21267 1 1 63 LYS CD C -18.890 -33.267 17.311 1.00 . A A . 63 LYS CD 1 1
17 21268 1 1 63 LYS CE C -19.025 -34.124 18.561 1.00 . A A . 63 LYS CE 1 1
17 21269 1 1 63 LYS CG C -18.543 -31.829 17.657 1.00 . A A . 63 LYS CG 1 1
17 21270 1 1 63 LYS H H -19.927 -29.363 14.748 1.00 . A A . 63 LYS H 1 1
17 21271 1 1 63 LYS HA H -19.336 -29.542 16.938 1.00 . A A . 63 LYS HA 1 1
17 21272 1 1 63 LYS HB2 H -18.146 -31.676 15.578 1.00 . A A . 63 LYS HB2 1 1
17 21273 1 1 63 LYS HB3 H -16.874 -31.038 16.611 1.00 . A A . 63 LYS HB3 1 1
17 21274 1 1 63 LYS HD2 H -19.827 -33.283 16.775 1.00 . A A . 63 LYS HD2 1 1
17 21275 1 1 63 LYS HD3 H -18.109 -33.677 16.687 1.00 . A A . 63 LYS HD3 1 1
17 21276 1 1 63 LYS HE2 H -18.041 -34.434 18.877 1.00 . A A . 63 LYS HE2 1 1
17 21277 1 1 63 LYS HE3 H -19.483 -33.532 19.339 1.00 . A A . 63 LYS HE3 1 1
17 21278 1 1 63 LYS HG2 H -17.828 -31.827 18.467 1.00 . A A . 63 LYS HG2 1 1
17 21279 1 1 63 LYS HG3 H -19.442 -31.316 17.968 1.00 . A A . 63 LYS HG3 1 1
17 21280 1 1 63 LYS HZ1 H -19.826 -35.963 19.144 1.00 . A A . 63 LYS HZ1 1 1
17 21281 1 1 63 LYS HZ2 H -19.506 -35.850 17.487 1.00 . A A . 63 LYS HZ2 1 1
17 21282 1 1 63 LYS HZ3 H -20.848 -35.057 18.145 1.00 . A A . 63 LYS HZ3 1 1
17 21283 1 1 63 LYS N N -18.970 -29.510 14.907 1.00 . A A . 63 LYS N 1 1
17 21284 1 1 63 LYS NZ N -19.860 -35.333 18.317 1.00 . A A . 63 LYS NZ 1 1
17 21285 1 1 63 LYS O O -16.545 -28.910 17.441 1.00 . A A . 63 LYS O 1 1
17 21286 1 1 64 LEU C C -16.578 -25.961 17.659 1.00 . A A . 64 LEU C 1 1
17 21287 1 1 64 LEU CA C -16.531 -26.428 16.207 1.00 . A A . 64 LEU CA 1 1
17 21288 1 1 64 LEU CB C -16.806 -25.250 15.272 1.00 . A A . 64 LEU CB 1 1
17 21289 1 1 64 LEU CD1 C -17.439 -24.711 12.907 1.00 . A A . 64 LEU CD1 1 1
17 21290 1 1 64 LEU CD2 C -15.035 -25.047 13.509 1.00 . A A . 64 LEU CD2 1 1
17 21291 1 1 64 LEU CG C -16.467 -25.471 13.797 1.00 . A A . 64 LEU CG 1 1
17 21292 1 1 64 LEU H H -18.218 -27.353 15.325 1.00 . A A . 64 LEU H 1 1
17 21293 1 1 64 LEU HA H -15.546 -26.820 16.000 1.00 . A A . 64 LEU HA 1 1
17 21294 1 1 64 LEU HB2 H -17.857 -25.014 15.338 1.00 . A A . 64 LEU HB2 1 1
17 21295 1 1 64 LEU HB3 H -16.226 -24.408 15.623 1.00 . A A . 64 LEU HB3 1 1
17 21296 1 1 64 LEU HD11 H -17.381 -25.096 11.900 1.00 . A A . 64 LEU HD11 1 1
17 21297 1 1 64 LEU HD12 H -17.182 -23.662 12.906 1.00 . A A . 64 LEU HD12 1 1
17 21298 1 1 64 LEU HD13 H -18.444 -24.835 13.283 1.00 . A A . 64 LEU HD13 1 1
17 21299 1 1 64 LEU HD21 H -14.763 -25.353 12.509 1.00 . A A . 64 LEU HD21 1 1
17 21300 1 1 64 LEU HD22 H -14.371 -25.516 14.221 1.00 . A A . 64 LEU HD22 1 1
17 21301 1 1 64 LEU HD23 H -14.953 -23.974 13.593 1.00 . A A . 64 LEU HD23 1 1
17 21302 1 1 64 LEU HG H -16.558 -26.524 13.567 1.00 . A A . 64 LEU HG 1 1
17 21303 1 1 64 LEU N N -17.497 -27.496 15.972 1.00 . A A . 64 LEU N 1 1
17 21304 1 1 64 LEU O O -17.393 -26.438 18.448 1.00 . A A . 64 LEU O 1 1
17 21305 1 1 65 SER C C -16.851 -23.615 19.653 1.00 . A A . 65 SER C 1 1
17 21306 1 1 65 SER CA C -15.639 -24.495 19.360 1.00 . A A . 65 SER CA 1 1
17 21307 1 1 65 SER CB C -14.352 -23.693 19.560 1.00 . A A . 65 SER CB 1 1
17 21308 1 1 65 SER H H -15.075 -24.685 17.328 1.00 . A A . 65 SER H 1 1
17 21309 1 1 65 SER HA H -15.643 -25.331 20.043 1.00 . A A . 65 SER HA 1 1
17 21310 1 1 65 SER HB2 H -13.503 -24.310 19.308 1.00 . A A . 65 SER HB2 1 1
17 21311 1 1 65 SER HB3 H -14.368 -22.824 18.918 1.00 . A A . 65 SER HB3 1 1
17 21312 1 1 65 SER HG H -13.299 -23.303 21.165 1.00 . A A . 65 SER HG 1 1
17 21313 1 1 65 SER N N -15.699 -25.025 18.003 1.00 . A A . 65 SER N 1 1
17 21314 1 1 65 SER O O -17.549 -23.174 18.739 1.00 . A A . 65 SER O 1 1
17 21315 1 1 65 SER OG O -14.222 -23.264 20.904 1.00 . A A . 65 SER OG 1 1
17 21316 1 1 66 LYS C C -18.094 -21.122 20.789 1.00 . A A . 66 LYS C 1 1
17 21317 1 1 66 LYS CA C -18.220 -22.534 21.351 1.00 . A A . 66 LYS CA 1 1
17 21318 1 1 66 LYS CB C -18.303 -22.482 22.878 1.00 . A A . 66 LYS CB 1 1
17 21319 1 1 66 LYS CD C -20.267 -22.369 24.441 1.00 . A A . 66 LYS CD 1 1
17 21320 1 1 66 LYS CE C -19.776 -22.068 25.849 1.00 . A A . 66 LYS CE 1 1
17 21321 1 1 66 LYS CG C -19.449 -21.629 23.396 1.00 . A A . 66 LYS CG 1 1
17 21322 1 1 66 LYS H H -16.502 -23.742 21.617 1.00 . A A . 66 LYS H 1 1
17 21323 1 1 66 LYS HA H -19.123 -22.983 20.965 1.00 . A A . 66 LYS HA 1 1
17 21324 1 1 66 LYS HB2 H -18.431 -23.486 23.255 1.00 . A A . 66 LYS HB2 1 1
17 21325 1 1 66 LYS HB3 H -17.378 -22.077 23.263 1.00 . A A . 66 LYS HB3 1 1
17 21326 1 1 66 LYS HD2 H -21.299 -22.065 24.359 1.00 . A A . 66 LYS HD2 1 1
17 21327 1 1 66 LYS HD3 H -20.187 -23.432 24.261 1.00 . A A . 66 LYS HD3 1 1
17 21328 1 1 66 LYS HE2 H -19.608 -23.001 26.364 1.00 . A A . 66 LYS HE2 1 1
17 21329 1 1 66 LYS HE3 H -18.847 -21.521 25.783 1.00 . A A . 66 LYS HE3 1 1
17 21330 1 1 66 LYS HG2 H -19.045 -20.731 23.840 1.00 . A A . 66 LYS HG2 1 1
17 21331 1 1 66 LYS HG3 H -20.092 -21.366 22.568 1.00 . A A . 66 LYS HG3 1 1
17 21332 1 1 66 LYS HZ1 H -20.276 -20.486 27.117 1.00 . A A . 66 LYS HZ1 1 1
17 21333 1 1 66 LYS HZ2 H -21.246 -21.857 27.318 1.00 . A A . 66 LYS HZ2 1 1
17 21334 1 1 66 LYS HZ3 H -21.470 -20.853 25.976 1.00 . A A . 66 LYS HZ3 1 1
17 21335 1 1 66 LYS N N -17.095 -23.362 20.934 1.00 . A A . 66 LYS N 1 1
17 21336 1 1 66 LYS NZ N -20.761 -21.259 26.619 1.00 . A A . 66 LYS NZ 1 1
17 21337 1 1 66 LYS O O -19.094 -20.480 20.464 1.00 . A A . 66 LYS O 1 1
17 21338 1 1 67 LEU C C -16.854 -19.254 18.648 1.00 . A A . 67 LEU C 1 1
17 21339 1 1 67 LEU CA C -16.603 -19.306 20.152 1.00 . A A . 67 LEU CA 1 1
17 21340 1 1 67 LEU CB C -15.163 -18.886 20.455 1.00 . A A . 67 LEU CB 1 1
17 21341 1 1 67 LEU CD1 C -15.755 -16.502 20.955 1.00 . A A . 67 LEU CD1 1 1
17 21342 1 1 67 LEU CD2 C -15.466 -18.135 22.828 1.00 . A A . 67 LEU CD2 1 1
17 21343 1 1 67 LEU CG C -14.995 -17.728 21.439 1.00 . A A . 67 LEU CG 1 1
17 21344 1 1 67 LEU H H -16.103 -21.201 20.952 1.00 . A A . 67 LEU H 1 1
17 21345 1 1 67 LEU HA H -17.279 -18.622 20.642 1.00 . A A . 67 LEU HA 1 1
17 21346 1 1 67 LEU HB2 H -14.648 -19.743 20.862 1.00 . A A . 67 LEU HB2 1 1
17 21347 1 1 67 LEU HB3 H -14.700 -18.599 19.522 1.00 . A A . 67 LEU HB3 1 1
17 21348 1 1 67 LEU HD11 H -15.081 -15.660 20.900 1.00 . A A . 67 LEU HD11 1 1
17 21349 1 1 67 LEU HD12 H -16.555 -16.279 21.645 1.00 . A A . 67 LEU HD12 1 1
17 21350 1 1 67 LEU HD13 H -16.168 -16.698 19.977 1.00 . A A . 67 LEU HD13 1 1
17 21351 1 1 67 LEU HD21 H -16.122 -18.989 22.749 1.00 . A A . 67 LEU HD21 1 1
17 21352 1 1 67 LEU HD22 H -15.999 -17.313 23.282 1.00 . A A . 67 LEU HD22 1 1
17 21353 1 1 67 LEU HD23 H -14.612 -18.391 23.436 1.00 . A A . 67 LEU HD23 1 1
17 21354 1 1 67 LEU HG H -13.948 -17.467 21.503 1.00 . A A . 67 LEU HG 1 1
17 21355 1 1 67 LEU N N -16.860 -20.643 20.677 1.00 . A A . 67 LEU N 1 1
17 21356 1 1 67 LEU O O -17.405 -18.280 18.136 1.00 . A A . 67 LEU O 1 1
17 21357 1 1 68 GLN C C -18.106 -20.514 16.148 1.00 . A A . 68 GLN C 1 1
17 21358 1 1 68 GLN CA C -16.629 -20.381 16.504 1.00 . A A . 68 GLN CA 1 1
17 21359 1 1 68 GLN CB C -15.846 -21.563 15.929 1.00 . A A . 68 GLN CB 1 1
17 21360 1 1 68 GLN CD C -13.469 -22.421 15.897 1.00 . A A . 68 GLN CD 1 1
17 21361 1 1 68 GLN CG C -14.388 -21.243 15.638 1.00 . A A . 68 GLN CG 1 1
17 21362 1 1 68 GLN H H -16.013 -21.052 18.414 1.00 . A A . 68 GLN H 1 1
17 21363 1 1 68 GLN HA H -16.249 -19.467 16.075 1.00 . A A . 68 GLN HA 1 1
17 21364 1 1 68 GLN HB2 H -15.879 -22.379 16.635 1.00 . A A . 68 GLN HB2 1 1
17 21365 1 1 68 GLN HB3 H -16.314 -21.875 15.007 1.00 . A A . 68 GLN HB3 1 1
17 21366 1 1 68 GLN HE21 H -11.874 -21.277 15.579 1.00 . A A . 68 GLN HE21 1 1
17 21367 1 1 68 GLN HE22 H -11.549 -22.929 15.968 1.00 . A A . 68 GLN HE22 1 1
17 21368 1 1 68 GLN HG2 H -14.296 -20.956 14.602 1.00 . A A . 68 GLN HG2 1 1
17 21369 1 1 68 GLN HG3 H -14.082 -20.420 16.267 1.00 . A A . 68 GLN HG3 1 1
17 21370 1 1 68 GLN N N -16.447 -20.308 17.949 1.00 . A A . 68 GLN N 1 1
17 21371 1 1 68 GLN NE2 N -12.166 -22.186 15.805 1.00 . A A . 68 GLN NE2 1 1
17 21372 1 1 68 GLN O O -18.624 -19.769 15.316 1.00 . A A . 68 GLN O 1 1
17 21373 1 1 68 GLN OE1 O -13.926 -23.529 16.177 1.00 . A A . 68 GLN OE1 1 1
17 21374 1 1 69 VAL C C -21.008 -20.426 16.757 1.00 . A A . 69 VAL C 1 1
17 21375 1 1 69 VAL CA C -20.198 -21.698 16.534 1.00 . A A . 69 VAL CA 1 1
17 21376 1 1 69 VAL CB C -20.753 -22.813 17.440 1.00 . A A . 69 VAL CB 1 1
17 21377 1 1 69 VAL CG1 C -22.227 -23.053 17.149 1.00 . A A . 69 VAL CG1 1 1
17 21378 1 1 69 VAL CG2 C -19.950 -24.093 17.262 1.00 . A A . 69 VAL CG2 1 1
17 21379 1 1 69 VAL H H -18.312 -22.030 17.435 1.00 . A A . 69 VAL H 1 1
17 21380 1 1 69 VAL HA H -20.310 -22.009 15.506 1.00 . A A . 69 VAL HA 1 1
17 21381 1 1 69 VAL HB H -20.659 -22.494 18.468 1.00 . A A . 69 VAL HB 1 1
17 21382 1 1 69 VAL HG11 H -22.537 -23.981 17.607 1.00 . A A . 69 VAL HG11 1 1
17 21383 1 1 69 VAL HG12 H -22.811 -22.239 17.551 1.00 . A A . 69 VAL HG12 1 1
17 21384 1 1 69 VAL HG13 H -22.377 -23.112 16.081 1.00 . A A . 69 VAL HG13 1 1
17 21385 1 1 69 VAL HG21 H -19.547 -24.399 18.216 1.00 . A A . 69 VAL HG21 1 1
17 21386 1 1 69 VAL HG22 H -20.593 -24.871 16.877 1.00 . A A . 69 VAL HG22 1 1
17 21387 1 1 69 VAL HG23 H -19.142 -23.918 16.568 1.00 . A A . 69 VAL HG23 1 1
17 21388 1 1 69 VAL N N -18.780 -21.468 16.783 1.00 . A A . 69 VAL N 1 1
17 21389 1 1 69 VAL O O -22.029 -20.204 16.105 1.00 . A A . 69 VAL O 1 1
17 21390 1 1 70 LYS C C -20.895 -17.270 16.957 1.00 . A A . 70 LYS C 1 1
17 21391 1 1 70 LYS CA C -21.227 -18.340 17.992 1.00 . A A . 70 LYS CA 1 1
17 21392 1 1 70 LYS CB C -20.833 -17.853 19.389 1.00 . A A . 70 LYS CB 1 1
17 21393 1 1 70 LYS CD C -21.274 -16.189 21.218 1.00 . A A . 70 LYS CD 1 1
17 21394 1 1 70 LYS CE C -22.200 -15.079 21.693 1.00 . A A . 70 LYS CE 1 1
17 21395 1 1 70 LYS CG C -21.853 -16.920 20.018 1.00 . A A . 70 LYS CG 1 1
17 21396 1 1 70 LYS H H -19.729 -19.824 18.170 1.00 . A A . 70 LYS H 1 1
17 21397 1 1 70 LYS HA H -22.291 -18.526 17.972 1.00 . A A . 70 LYS HA 1 1
17 21398 1 1 70 LYS HB2 H -20.713 -18.710 20.035 1.00 . A A . 70 LYS HB2 1 1
17 21399 1 1 70 LYS HB3 H -19.891 -17.329 19.321 1.00 . A A . 70 LYS HB3 1 1
17 21400 1 1 70 LYS HD2 H -21.132 -16.893 22.024 1.00 . A A . 70 LYS HD2 1 1
17 21401 1 1 70 LYS HD3 H -20.323 -15.758 20.941 1.00 . A A . 70 LYS HD3 1 1
17 21402 1 1 70 LYS HE2 H -21.992 -14.187 21.123 1.00 . A A . 70 LYS HE2 1 1
17 21403 1 1 70 LYS HE3 H -23.222 -15.384 21.525 1.00 . A A . 70 LYS HE3 1 1
17 21404 1 1 70 LYS HG2 H -22.165 -16.193 19.283 1.00 . A A . 70 LYS HG2 1 1
17 21405 1 1 70 LYS HG3 H -22.707 -17.500 20.339 1.00 . A A . 70 LYS HG3 1 1
17 21406 1 1 70 LYS HZ1 H -21.158 -15.259 23.495 1.00 . A A . 70 LYS HZ1 1 1
17 21407 1 1 70 LYS HZ2 H -22.833 -15.124 23.683 1.00 . A A . 70 LYS HZ2 1 1
17 21408 1 1 70 LYS HZ3 H -21.914 -13.760 23.287 1.00 . A A . 70 LYS HZ3 1 1
17 21409 1 1 70 LYS N N -20.547 -19.592 17.683 1.00 . A A . 70 LYS N 1 1
17 21410 1 1 70 LYS NZ N -22.013 -14.784 23.141 1.00 . A A . 70 LYS NZ 1 1
17 21411 1 1 70 LYS O O -21.787 -16.606 16.427 1.00 . A A . 70 LYS O 1 1
17 21412 1 1 71 LYS C C -19.807 -16.363 14.338 1.00 . A A . 71 LYS C 1 1
17 21413 1 1 71 LYS CA C -19.157 -16.122 15.697 1.00 . A A . 71 LYS CA 1 1
17 21414 1 1 71 LYS CB C -17.634 -16.168 15.562 1.00 . A A . 71 LYS CB 1 1
17 21415 1 1 71 LYS CD C -15.512 -15.074 16.343 1.00 . A A . 71 LYS CD 1 1
17 21416 1 1 71 LYS CE C -15.412 -15.352 17.835 1.00 . A A . 71 LYS CE 1 1
17 21417 1 1 71 LYS CG C -16.952 -14.856 15.912 1.00 . A A . 71 LYS CG 1 1
17 21418 1 1 71 LYS H H -18.944 -17.669 17.127 1.00 . A A . 71 LYS H 1 1
17 21419 1 1 71 LYS HA H -19.449 -15.146 16.054 1.00 . A A . 71 LYS HA 1 1
17 21420 1 1 71 LYS HB2 H -17.249 -16.935 16.216 1.00 . A A . 71 LYS HB2 1 1
17 21421 1 1 71 LYS HB3 H -17.383 -16.418 14.541 1.00 . A A . 71 LYS HB3 1 1
17 21422 1 1 71 LYS HD2 H -15.107 -15.917 15.803 1.00 . A A . 71 LYS HD2 1 1
17 21423 1 1 71 LYS HD3 H -14.938 -14.187 16.112 1.00 . A A . 71 LYS HD3 1 1
17 21424 1 1 71 LYS HE2 H -15.983 -14.606 18.366 1.00 . A A . 71 LYS HE2 1 1
17 21425 1 1 71 LYS HE3 H -15.825 -16.330 18.033 1.00 . A A . 71 LYS HE3 1 1
17 21426 1 1 71 LYS HG2 H -16.964 -14.212 15.045 1.00 . A A . 71 LYS HG2 1 1
17 21427 1 1 71 LYS HG3 H -17.493 -14.385 16.720 1.00 . A A . 71 LYS HG3 1 1
17 21428 1 1 71 LYS HZ1 H -13.770 -14.365 18.667 1.00 . A A . 71 LYS HZ1 1 1
17 21429 1 1 71 LYS HZ2 H -13.355 -15.551 17.534 1.00 . A A . 71 LYS HZ2 1 1
17 21430 1 1 71 LYS HZ3 H -13.867 -16.002 19.082 1.00 . A A . 71 LYS HZ3 1 1
17 21431 1 1 71 LYS N N -19.608 -17.109 16.672 1.00 . A A . 71 LYS N 1 1
17 21432 1 1 71 LYS NZ N -14.002 -15.315 18.313 1.00 . A A . 71 LYS NZ 1 1
17 21433 1 1 71 LYS O O -20.423 -15.464 13.766 1.00 . A A . 71 LYS O 1 1
17 21434 1 1 72 ILE C C -21.728 -17.607 12.487 1.00 . A A . 72 ILE C 1 1
17 21435 1 1 72 ILE CA C -20.241 -17.941 12.538 1.00 . A A . 72 ILE CA 1 1
17 21436 1 1 72 ILE CB C -20.052 -19.439 12.234 1.00 . A A . 72 ILE CB 1 1
17 21437 1 1 72 ILE CD1 C -18.306 -21.288 12.328 1.00 . A A . 72 ILE CD1 1 1
17 21438 1 1 72 ILE CG1 C -18.565 -19.800 12.246 1.00 . A A . 72 ILE CG1 1 1
17 21439 1 1 72 ILE CG2 C -20.678 -19.791 10.893 1.00 . A A . 72 ILE CG2 1 1
17 21440 1 1 72 ILE H H -19.163 -18.256 14.332 1.00 . A A . 72 ILE H 1 1
17 21441 1 1 72 ILE HA H -19.729 -17.372 11.775 1.00 . A A . 72 ILE HA 1 1
17 21442 1 1 72 ILE HB H -20.559 -20.005 13.001 1.00 . A A . 72 ILE HB 1 1
17 21443 1 1 72 ILE HD11 H -19.245 -21.814 12.415 1.00 . A A . 72 ILE HD11 1 1
17 21444 1 1 72 ILE HD12 H -17.790 -21.614 11.438 1.00 . A A . 72 ILE HD12 1 1
17 21445 1 1 72 ILE HD13 H -17.695 -21.500 13.195 1.00 . A A . 72 ILE HD13 1 1
17 21446 1 1 72 ILE HG12 H -18.105 -19.434 11.342 1.00 . A A . 72 ILE HG12 1 1
17 21447 1 1 72 ILE HG13 H -18.096 -19.333 13.099 1.00 . A A . 72 ILE HG13 1 1
17 21448 1 1 72 ILE HG21 H -21.673 -20.180 11.051 1.00 . A A . 72 ILE HG21 1 1
17 21449 1 1 72 ILE HG22 H -20.733 -18.905 10.279 1.00 . A A . 72 ILE HG22 1 1
17 21450 1 1 72 ILE HG23 H -20.074 -20.536 10.398 1.00 . A A . 72 ILE HG23 1 1
17 21451 1 1 72 ILE N N -19.665 -17.582 13.828 1.00 . A A . 72 ILE N 1 1
17 21452 1 1 72 ILE O O -22.201 -16.979 11.541 1.00 . A A . 72 ILE O 1 1
17 21453 1 1 73 MET C C -24.189 -16.289 13.397 1.00 . A A . 73 MET C 1 1
17 21454 1 1 73 MET CA C -23.893 -17.774 13.587 1.00 . A A . 73 MET CA 1 1
17 21455 1 1 73 MET CB C -24.449 -18.249 14.930 1.00 . A A . 73 MET CB 1 1
17 21456 1 1 73 MET CE C -27.177 -18.924 12.901 1.00 . A A . 73 MET CE 1 1
17 21457 1 1 73 MET CG C -25.277 -19.520 14.829 1.00 . A A . 73 MET CG 1 1
17 21458 1 1 73 MET H H -22.025 -18.527 14.238 1.00 . A A . 73 MET H 1 1
17 21459 1 1 73 MET HA H -24.370 -18.328 12.793 1.00 . A A . 73 MET HA 1 1
17 21460 1 1 73 MET HB2 H -23.625 -18.435 15.603 1.00 . A A . 73 MET HB2 1 1
17 21461 1 1 73 MET HB3 H -25.073 -17.471 15.344 1.00 . A A . 73 MET HB3 1 1
17 21462 1 1 73 MET HE1 H -26.862 -19.816 12.379 1.00 . A A . 73 MET HE1 1 1
17 21463 1 1 73 MET HE2 H -28.203 -18.702 12.648 1.00 . A A . 73 MET HE2 1 1
17 21464 1 1 73 MET HE3 H -26.546 -18.096 12.612 1.00 . A A . 73 MET HE3 1 1
17 21465 1 1 73 MET HG2 H -24.951 -20.079 13.965 1.00 . A A . 73 MET HG2 1 1
17 21466 1 1 73 MET HG3 H -25.115 -20.110 15.719 1.00 . A A . 73 MET HG3 1 1
17 21467 1 1 73 MET N N -22.459 -18.031 13.513 1.00 . A A . 73 MET N 1 1
17 21468 1 1 73 MET O O -25.122 -15.921 12.684 1.00 . A A . 73 MET O 1 1
17 21469 1 1 73 MET SD S -27.042 -19.188 14.668 1.00 . A A . 73 MET SD 1 1
17 21470 1 1 74 GLN C C -23.295 -13.513 12.523 1.00 . A A . 74 GLN C 1 1
17 21471 1 1 74 GLN CA C -23.570 -14.000 13.942 1.00 . A A . 74 GLN CA 1 1
17 21472 1 1 74 GLN CB C -22.647 -13.282 14.928 1.00 . A A . 74 GLN CB 1 1
17 21473 1 1 74 GLN CD C -22.683 -11.851 17.010 1.00 . A A . 74 GLN CD 1 1
17 21474 1 1 74 GLN CG C -23.278 -13.046 16.290 1.00 . A A . 74 GLN CG 1 1
17 21475 1 1 74 GLN H H -22.664 -15.799 14.593 1.00 . A A . 74 GLN H 1 1
17 21476 1 1 74 GLN HA H -24.595 -13.776 14.194 1.00 . A A . 74 GLN HA 1 1
17 21477 1 1 74 GLN HB2 H -21.755 -13.876 15.066 1.00 . A A . 74 GLN HB2 1 1
17 21478 1 1 74 GLN HB3 H -22.371 -12.324 14.512 1.00 . A A . 74 GLN HB3 1 1
17 21479 1 1 74 GLN HE21 H -24.472 -11.361 17.727 1.00 . A A . 74 GLN HE21 1 1
17 21480 1 1 74 GLN HE22 H -23.168 -10.325 18.187 1.00 . A A . 74 GLN HE22 1 1
17 21481 1 1 74 GLN HG2 H -24.336 -12.876 16.158 1.00 . A A . 74 GLN HG2 1 1
17 21482 1 1 74 GLN HG3 H -23.129 -13.925 16.899 1.00 . A A . 74 GLN HG3 1 1
17 21483 1 1 74 GLN N N -23.390 -15.444 14.040 1.00 . A A . 74 GLN N 1 1
17 21484 1 1 74 GLN NE2 N -23.526 -11.103 17.712 1.00 . A A . 74 GLN NE2 1 1
17 21485 1 1 74 GLN O O -23.867 -12.518 12.075 1.00 . A A . 74 GLN O 1 1
17 21486 1 1 74 GLN OE1 O -21.479 -11.603 16.935 1.00 . A A . 74 GLN OE1 1 1
17 21487 1 1 75 PHE C C -23.189 -14.223 9.486 1.00 . A A . 75 PHE C 1 1
17 21488 1 1 75 PHE CA C -22.064 -13.858 10.451 1.00 . A A . 75 PHE CA 1 1
17 21489 1 1 75 PHE CB C -20.770 -14.558 10.033 1.00 . A A . 75 PHE CB 1 1
17 21490 1 1 75 PHE CD1 C -19.596 -12.908 8.551 1.00 . A A . 75 PHE CD1 1 1
17 21491 1 1 75 PHE CD2 C -20.434 -14.914 7.572 1.00 . A A . 75 PHE CD2 1 1
17 21492 1 1 75 PHE CE1 C -19.124 -12.500 7.318 1.00 . A A . 75 PHE CE1 1 1
17 21493 1 1 75 PHE CE2 C -19.963 -14.512 6.336 1.00 . A A . 75 PHE CE2 1 1
17 21494 1 1 75 PHE CG C -20.257 -14.118 8.692 1.00 . A A . 75 PHE CG 1 1
17 21495 1 1 75 PHE CZ C -19.306 -13.304 6.209 1.00 . A A . 75 PHE CZ 1 1
17 21496 1 1 75 PHE H H -21.993 -15.002 12.231 1.00 . A A . 75 PHE H 1 1
17 21497 1 1 75 PHE HA H -21.912 -12.790 10.420 1.00 . A A . 75 PHE HA 1 1
17 21498 1 1 75 PHE HB2 H -20.004 -14.351 10.765 1.00 . A A . 75 PHE HB2 1 1
17 21499 1 1 75 PHE HB3 H -20.943 -15.623 9.990 1.00 . A A . 75 PHE HB3 1 1
17 21500 1 1 75 PHE HD1 H -19.452 -12.279 9.417 1.00 . A A . 75 PHE HD1 1 1
17 21501 1 1 75 PHE HD2 H -20.948 -15.860 7.670 1.00 . A A . 75 PHE HD2 1 1
17 21502 1 1 75 PHE HE1 H -18.610 -11.555 7.222 1.00 . A A . 75 PHE HE1 1 1
17 21503 1 1 75 PHE HE2 H -20.108 -15.143 5.471 1.00 . A A . 75 PHE HE2 1 1
17 21504 1 1 75 PHE HZ H -18.938 -12.987 5.245 1.00 . A A . 75 PHE HZ 1 1
17 21505 1 1 75 PHE N N -22.416 -14.219 11.819 1.00 . A A . 75 PHE N 1 1
17 21506 1 1 75 PHE O O -23.439 -13.513 8.512 1.00 . A A . 75 PHE O 1 1
17 21507 1 1 76 ILE C C -26.181 -14.895 9.073 1.00 . A A . 76 ILE C 1 1
17 21508 1 1 76 ILE CA C -24.959 -15.794 8.922 1.00 . A A . 76 ILE CA 1 1
17 21509 1 1 76 ILE CB C -25.357 -17.243 9.257 1.00 . A A . 76 ILE CB 1 1
17 21510 1 1 76 ILE CD1 C -24.407 -19.581 9.594 1.00 . A A . 76 ILE CD1 1 1
17 21511 1 1 76 ILE CG1 C -24.155 -18.176 9.093 1.00 . A A . 76 ILE CG1 1 1
17 21512 1 1 76 ILE CG2 C -26.509 -17.694 8.371 1.00 . A A . 76 ILE CG2 1 1
17 21513 1 1 76 ILE H H -23.614 -15.857 10.555 1.00 . A A . 76 ILE H 1 1
17 21514 1 1 76 ILE HA H -24.626 -15.761 7.894 1.00 . A A . 76 ILE HA 1 1
17 21515 1 1 76 ILE HB H -25.690 -17.274 10.283 1.00 . A A . 76 ILE HB 1 1
17 21516 1 1 76 ILE HD11 H -24.202 -20.288 8.804 1.00 . A A . 76 ILE HD11 1 1
17 21517 1 1 76 ILE HD12 H -23.764 -19.784 10.437 1.00 . A A . 76 ILE HD12 1 1
17 21518 1 1 76 ILE HD13 H -25.440 -19.674 9.900 1.00 . A A . 76 ILE HD13 1 1
17 21519 1 1 76 ILE HG12 H -23.896 -18.239 8.048 1.00 . A A . 76 ILE HG12 1 1
17 21520 1 1 76 ILE HG13 H -23.317 -17.772 9.643 1.00 . A A . 76 ILE HG13 1 1
17 21521 1 1 76 ILE HG21 H -26.367 -17.309 7.373 1.00 . A A . 76 ILE HG21 1 1
17 21522 1 1 76 ILE HG22 H -26.536 -18.773 8.339 1.00 . A A . 76 ILE HG22 1 1
17 21523 1 1 76 ILE HG23 H -27.439 -17.321 8.773 1.00 . A A . 76 ILE HG23 1 1
17 21524 1 1 76 ILE N N -23.861 -15.334 9.764 1.00 . A A . 76 ILE N 1 1
17 21525 1 1 76 ILE O O -26.662 -14.316 8.100 1.00 . A A . 76 ILE O 1 1
17 21526 1 1 77 ASN C C -27.606 -12.512 10.136 1.00 . A A . 77 ASN C 1 1
17 21527 1 1 77 ASN CA C -27.844 -13.952 10.580 1.00 . A A . 77 ASN CA 1 1
17 21528 1 1 77 ASN CB C -28.176 -13.989 12.073 1.00 . A A . 77 ASN CB 1 1
17 21529 1 1 77 ASN CG C -29.111 -15.128 12.430 1.00 . A A . 77 ASN CG 1 1
17 21530 1 1 77 ASN H H -26.250 -15.268 11.036 1.00 . A A . 77 ASN H 1 1
17 21531 1 1 77 ASN HA H -28.678 -14.355 10.025 1.00 . A A . 77 ASN HA 1 1
17 21532 1 1 77 ASN HB2 H -27.262 -14.109 12.636 1.00 . A A . 77 ASN HB2 1 1
17 21533 1 1 77 ASN HB3 H -28.647 -13.059 12.355 1.00 . A A . 77 ASN HB3 1 1
17 21534 1 1 77 ASN HD21 H -28.238 -15.321 14.207 1.00 . A A . 77 ASN HD21 1 1
17 21535 1 1 77 ASN HD22 H -29.535 -16.416 13.884 1.00 . A A . 77 ASN HD22 1 1
17 21536 1 1 77 ASN N N -26.678 -14.782 10.301 1.00 . A A . 77 ASN N 1 1
17 21537 1 1 77 ASN ND2 N -28.944 -15.677 13.628 1.00 . A A . 77 ASN ND2 1 1
17 21538 1 1 77 ASN O O -28.452 -11.906 9.480 1.00 . A A . 77 ASN O 1 1
17 21539 1 1 77 ASN OD1 O -29.972 -15.510 11.638 1.00 . A A . 77 ASN OD1 1 1
17 21540 1 1 78 GLY C C -26.718 -9.587 11.076 1.00 . A A . 78 GLY C 1 1
17 21541 1 1 78 GLY CA C -26.118 -10.606 10.128 1.00 . A A . 78 GLY CA 1 1
17 21542 1 1 78 GLY H H -25.810 -12.501 11.021 1.00 . A A . 78 GLY H 1 1
17 21543 1 1 78 GLY HA2 H -25.044 -10.494 10.128 1.00 . A A . 78 GLY HA2 1 1
17 21544 1 1 78 GLY HA3 H -26.489 -10.416 9.131 1.00 . A A . 78 GLY HA3 1 1
17 21545 1 1 78 GLY N N -26.447 -11.970 10.498 1.00 . A A . 78 GLY N 1 1
17 21546 1 1 78 GLY O O -27.417 -8.668 10.649 1.00 . A A . 78 GLY O 1 1
17 21547 1 1 79 SER C C -25.985 -7.708 13.652 1.00 . A A . 79 SER C 1 1
17 21548 1 1 79 SER CA C -26.970 -8.840 13.379 1.00 . A A . 79 SER CA 1 1
17 21549 1 1 79 SER CB C -27.265 -9.599 14.674 1.00 . A A . 79 SER CB 1 1
17 21550 1 1 79 SER H H -25.884 -10.503 12.645 1.00 . A A . 79 SER H 1 1
17 21551 1 1 79 SER HA H -27.890 -8.418 13.001 1.00 . A A . 79 SER HA 1 1
17 21552 1 1 79 SER HB2 H -26.606 -10.451 14.747 1.00 . A A . 79 SER HB2 1 1
17 21553 1 1 79 SER HB3 H -27.102 -8.944 15.517 1.00 . A A . 79 SER HB3 1 1
17 21554 1 1 79 SER HG H -29.196 -9.309 14.832 1.00 . A A . 79 SER HG 1 1
17 21555 1 1 79 SER N N -26.447 -9.751 12.367 1.00 . A A . 79 SER N 1 1
17 21556 1 1 79 SER O O -24.773 -7.881 13.529 1.00 . A A . 79 SER O 1 1
17 21557 1 1 79 SER OG O -28.607 -10.056 14.704 1.00 . A A . 79 SER OG 1 1
17 21558 1 1 80 GLY C C -26.465 -4.196 14.771 1.00 . A A . 80 GLY C 1 1
17 21559 1 1 80 GLY CA C -25.671 -5.403 14.310 1.00 . A A . 80 GLY CA 1 1
17 21560 1 1 80 GLY H H -27.490 -6.467 14.107 1.00 . A A . 80 GLY H 1 1
17 21561 1 1 80 GLY HA2 H -24.966 -5.673 15.083 1.00 . A A . 80 GLY HA2 1 1
17 21562 1 1 80 GLY HA3 H -25.126 -5.140 13.416 1.00 . A A . 80 GLY HA3 1 1
17 21563 1 1 80 GLY N N -26.516 -6.547 14.025 1.00 . A A . 80 GLY N 1 1
17 21564 1 1 80 GLY O O -27.693 -4.166 14.689 1.00 . A A . 80 GLY O 1 1
17 21565 1 1 81 PRO C C -26.976 -1.105 14.624 1.00 . A A . 81 PRO C 1 1
17 21566 1 1 81 PRO CA C -26.382 -1.939 15.755 1.00 . A A . 81 PRO CA 1 1
17 21567 1 1 81 PRO CB C -25.224 -1.190 16.419 1.00 . A A . 81 PRO CB 1 1
17 21568 1 1 81 PRO CD C -24.290 -3.138 15.396 1.00 . A A . 81 PRO CD 1 1
17 21569 1 1 81 PRO CG C -24.002 -1.702 15.737 1.00 . A A . 81 PRO CG 1 1
17 21570 1 1 81 PRO HA H -27.148 -2.145 16.489 1.00 . A A . 81 PRO HA 1 1
17 21571 1 1 81 PRO HB2 H -25.345 -0.127 16.267 1.00 . A A . 81 PRO HB2 1 1
17 21572 1 1 81 PRO HB3 H -25.207 -1.409 17.476 1.00 . A A . 81 PRO HB3 1 1
17 21573 1 1 81 PRO HD2 H -23.816 -3.407 14.463 1.00 . A A . 81 PRO HD2 1 1
17 21574 1 1 81 PRO HD3 H -23.957 -3.789 16.191 1.00 . A A . 81 PRO HD3 1 1
17 21575 1 1 81 PRO HG2 H -23.817 -1.133 14.839 1.00 . A A . 81 PRO HG2 1 1
17 21576 1 1 81 PRO HG3 H -23.156 -1.639 16.405 1.00 . A A . 81 PRO HG3 1 1
17 21577 1 1 81 PRO N N -25.756 -3.172 15.269 1.00 . A A . 81 PRO N 1 1
17 21578 1 1 81 PRO O O -27.909 -0.331 14.835 1.00 . A A . 81 PRO O 1 1
17 21579 1 1 82 SER C C -28.106 -1.226 11.627 1.00 . A A . 82 SER C 1 1
17 21580 1 1 82 SER CA C -26.905 -0.531 12.260 1.00 . A A . 82 SER CA 1 1
17 21581 1 1 82 SER CB C -25.783 -0.387 11.229 1.00 . A A . 82 SER CB 1 1
17 21582 1 1 82 SER H H -25.689 -1.903 13.319 1.00 . A A . 82 SER H 1 1
17 21583 1 1 82 SER HA H -27.206 0.451 12.592 1.00 . A A . 82 SER HA 1 1
17 21584 1 1 82 SER HB2 H -24.917 -0.937 11.564 1.00 . A A . 82 SER HB2 1 1
17 21585 1 1 82 SER HB3 H -26.117 -0.782 10.281 1.00 . A A . 82 SER HB3 1 1
17 21586 1 1 82 SER HG H -26.138 1.441 10.621 1.00 . A A . 82 SER HG 1 1
17 21587 1 1 82 SER N N -26.430 -1.271 13.424 1.00 . A A . 82 SER N 1 1
17 21588 1 1 82 SER O O -29.225 -0.715 11.667 1.00 . A A . 82 SER O 1 1
17 21589 1 1 82 SER OG O -25.422 0.973 11.056 1.00 . A A . 82 SER OG 1 1
17 21590 1 1 83 SER C C -29.515 -2.386 9.221 1.00 . A A . 83 SER C 1 1
17 21591 1 1 83 SER CA C -28.925 -3.160 10.396 1.00 . A A . 83 SER CA 1 1
17 21592 1 1 83 SER CB C -30.026 -3.497 11.404 1.00 . A A . 83 SER CB 1 1
17 21593 1 1 83 SER H H -26.951 -2.750 11.043 1.00 . A A . 83 SER H 1 1
17 21594 1 1 83 SER HA H -28.494 -4.079 10.027 1.00 . A A . 83 SER HA 1 1
17 21595 1 1 83 SER HB2 H -30.676 -2.643 11.522 1.00 . A A . 83 SER HB2 1 1
17 21596 1 1 83 SER HB3 H -30.598 -4.338 11.040 1.00 . A A . 83 SER HB3 1 1
17 21597 1 1 83 SER HG H -29.644 -4.757 12.854 1.00 . A A . 83 SER HG 1 1
17 21598 1 1 83 SER N N -27.865 -2.395 11.042 1.00 . A A . 83 SER N 1 1
17 21599 1 1 83 SER O O -30.684 -2.002 9.240 1.00 . A A . 83 SER O 1 1
17 21600 1 1 83 SER OG O -29.477 -3.830 12.667 1.00 . A A . 83 SER OG 1 1
17 21601 1 1 84 GLY C C -28.037 -0.661 6.353 1.00 . A A . 84 GLY C 1 1
17 21602 1 1 84 GLY CA C -29.153 -1.434 7.028 1.00 . A A . 84 GLY CA 1 1
17 21603 1 1 84 GLY H H -27.774 -2.491 8.238 1.00 . A A . 84 GLY H 1 1
17 21604 1 1 84 GLY HA2 H -29.570 -2.136 6.322 1.00 . A A . 84 GLY HA2 1 1
17 21605 1 1 84 GLY HA3 H -29.925 -0.740 7.329 1.00 . A A . 84 GLY HA3 1 1
17 21606 1 1 84 GLY N N -28.696 -2.161 8.198 1.00 . A A . 84 GLY N 1 1
17 21607 1 1 84 GLY O O -26.872 -1.049 6.429 1.00 . A A . 84 GLY O 1 1
18 21608 1 1 1 GLY C C -17.905 -7.704 -12.733 1.00 . A A . 1 GLY C 1 1
18 21609 1 1 1 GLY CA C -18.625 -8.871 -12.087 1.00 . A A . 1 GLY CA 1 1
18 21610 1 1 1 GLY H1 H -19.030 -9.374 -10.070 1.00 . A A . 1 GLY H1 1 1
18 21611 1 1 1 GLY HA2 H -18.302 -9.787 -12.560 1.00 . A A . 1 GLY HA2 1 1
18 21612 1 1 1 GLY HA3 H -19.688 -8.754 -12.240 1.00 . A A . 1 GLY HA3 1 1
18 21613 1 1 1 GLY N N -18.365 -8.963 -10.662 1.00 . A A . 1 GLY N 1 1
18 21614 1 1 1 GLY O O -17.164 -7.882 -13.700 1.00 . A A . 1 GLY O 1 1
18 21615 1 1 2 SER C C -16.038 -5.214 -12.298 1.00 . A A . 2 SER C 1 1
18 21616 1 1 2 SER CA C -17.497 -5.305 -12.735 1.00 . A A . 2 SER CA 1 1
18 21617 1 1 2 SER CB C -18.256 -4.059 -12.276 1.00 . A A . 2 SER CB 1 1
18 21618 1 1 2 SER H H -18.727 -6.430 -11.430 1.00 . A A . 2 SER H 1 1
18 21619 1 1 2 SER HA H -17.535 -5.362 -13.813 1.00 . A A . 2 SER HA 1 1
18 21620 1 1 2 SER HB2 H -19.318 -4.242 -12.343 1.00 . A A . 2 SER HB2 1 1
18 21621 1 1 2 SER HB3 H -17.994 -3.838 -11.251 1.00 . A A . 2 SER HB3 1 1
18 21622 1 1 2 SER HG H -18.521 -2.210 -12.868 1.00 . A A . 2 SER HG 1 1
18 21623 1 1 2 SER N N -18.125 -6.507 -12.200 1.00 . A A . 2 SER N 1 1
18 21624 1 1 2 SER O O -15.728 -5.295 -11.110 1.00 . A A . 2 SER O 1 1
18 21625 1 1 2 SER OG O -17.934 -2.939 -13.082 1.00 . A A . 2 SER OG 1 1
18 21626 1 1 3 SER C C -13.187 -3.565 -13.343 1.00 . A A . 3 SER C 1 1
18 21627 1 1 3 SER CA C -13.718 -4.950 -12.987 1.00 . A A . 3 SER CA 1 1
18 21628 1 1 3 SER CB C -12.949 -6.020 -13.764 1.00 . A A . 3 SER CB 1 1
18 21629 1 1 3 SER H H -15.454 -4.991 -14.198 1.00 . A A . 3 SER H 1 1
18 21630 1 1 3 SER HA H -13.577 -5.115 -11.929 1.00 . A A . 3 SER HA 1 1
18 21631 1 1 3 SER HB2 H -12.910 -5.745 -14.807 1.00 . A A . 3 SER HB2 1 1
18 21632 1 1 3 SER HB3 H -11.944 -6.091 -13.374 1.00 . A A . 3 SER HB3 1 1
18 21633 1 1 3 SER HG H -12.908 -7.975 -13.656 1.00 . A A . 3 SER HG 1 1
18 21634 1 1 3 SER N N -15.145 -5.047 -13.269 1.00 . A A . 3 SER N 1 1
18 21635 1 1 3 SER O O -12.482 -3.395 -14.338 1.00 . A A . 3 SER O 1 1
18 21636 1 1 3 SER OG O -13.576 -7.285 -13.647 1.00 . A A . 3 SER OG 1 1
18 21637 1 1 4 GLY C C -13.353 -0.297 -11.596 1.00 . A A . 4 GLY C 1 1
18 21638 1 1 4 GLY CA C -13.081 -1.219 -12.768 1.00 . A A . 4 GLY CA 1 1
18 21639 1 1 4 GLY H H -14.095 -2.771 -11.746 1.00 . A A . 4 GLY H 1 1
18 21640 1 1 4 GLY HA2 H -12.019 -1.233 -12.964 1.00 . A A . 4 GLY HA2 1 1
18 21641 1 1 4 GLY HA3 H -13.592 -0.834 -13.639 1.00 . A A . 4 GLY HA3 1 1
18 21642 1 1 4 GLY N N -13.531 -2.577 -12.523 1.00 . A A . 4 GLY N 1 1
18 21643 1 1 4 GLY O O -14.069 0.694 -11.730 1.00 . A A . 4 GLY O 1 1
18 21644 1 1 5 SER C C -11.833 -0.055 -8.248 1.00 . A A . 5 SER C 1 1
18 21645 1 1 5 SER CA C -12.969 0.177 -9.239 1.00 . A A . 5 SER CA 1 1
18 21646 1 1 5 SER CB C -14.310 -0.158 -8.583 1.00 . A A . 5 SER CB 1 1
18 21647 1 1 5 SER H H -12.220 -1.429 -10.398 1.00 . A A . 5 SER H 1 1
18 21648 1 1 5 SER HA H -12.970 1.216 -9.531 1.00 . A A . 5 SER HA 1 1
18 21649 1 1 5 SER HB2 H -14.322 0.232 -7.576 1.00 . A A . 5 SER HB2 1 1
18 21650 1 1 5 SER HB3 H -15.109 0.293 -9.153 1.00 . A A . 5 SER HB3 1 1
18 21651 1 1 5 SER HG H -15.317 -1.781 -9.015 1.00 . A A . 5 SER HG 1 1
18 21652 1 1 5 SER N N -12.780 -0.626 -10.442 1.00 . A A . 5 SER N 1 1
18 21653 1 1 5 SER O O -11.151 -1.079 -8.296 1.00 . A A . 5 SER O 1 1
18 21654 1 1 5 SER OG O -14.518 -1.559 -8.533 1.00 . A A . 5 SER OG 1 1
18 21655 1 1 6 SER C C -11.143 0.999 -4.944 1.00 . A A . 6 SER C 1 1
18 21656 1 1 6 SER CA C -10.579 0.809 -6.348 1.00 . A A . 6 SER CA 1 1
18 21657 1 1 6 SER CB C -9.493 1.852 -6.620 1.00 . A A . 6 SER CB 1 1
18 21658 1 1 6 SER H H -12.211 1.697 -7.362 1.00 . A A . 6 SER H 1 1
18 21659 1 1 6 SER HA H -10.144 -0.177 -6.419 1.00 . A A . 6 SER HA 1 1
18 21660 1 1 6 SER HB2 H -9.657 2.294 -7.591 1.00 . A A . 6 SER HB2 1 1
18 21661 1 1 6 SER HB3 H -9.540 2.621 -5.862 1.00 . A A . 6 SER HB3 1 1
18 21662 1 1 6 SER HG H -7.930 1.129 -5.686 1.00 . A A . 6 SER HG 1 1
18 21663 1 1 6 SER N N -11.635 0.905 -7.350 1.00 . A A . 6 SER N 1 1
18 21664 1 1 6 SER O O -11.819 1.988 -4.663 1.00 . A A . 6 SER O 1 1
18 21665 1 1 6 SER OG O -8.204 1.265 -6.596 1.00 . A A . 6 SER OG 1 1
18 21666 1 1 7 GLY C C -11.423 -1.236 -2.031 1.00 . A A . 7 GLY C 1 1
18 21667 1 1 7 GLY CA C -11.347 0.122 -2.699 1.00 . A A . 7 GLY CA 1 1
18 21668 1 1 7 GLY H H -10.317 -0.723 -4.345 1.00 . A A . 7 GLY H 1 1
18 21669 1 1 7 GLY HA2 H -10.684 0.756 -2.129 1.00 . A A . 7 GLY HA2 1 1
18 21670 1 1 7 GLY HA3 H -12.333 0.563 -2.706 1.00 . A A . 7 GLY HA3 1 1
18 21671 1 1 7 GLY N N -10.860 0.043 -4.064 1.00 . A A . 7 GLY N 1 1
18 21672 1 1 7 GLY O O -11.157 -2.270 -2.645 1.00 . A A . 7 GLY O 1 1
18 21673 1 1 8 PRO C C -13.089 -3.338 -0.406 1.00 . A A . 8 PRO C 1 1
18 21674 1 1 8 PRO CA C -11.909 -2.480 0.039 1.00 . A A . 8 PRO CA 1 1
18 21675 1 1 8 PRO CB C -12.124 -1.977 1.469 1.00 . A A . 8 PRO CB 1 1
18 21676 1 1 8 PRO CD C -12.124 -0.051 0.053 1.00 . A A . 8 PRO CD 1 1
18 21677 1 1 8 PRO CG C -12.724 -0.623 1.308 1.00 . A A . 8 PRO CG 1 1
18 21678 1 1 8 PRO HA H -11.003 -3.066 -0.005 1.00 . A A . 8 PRO HA 1 1
18 21679 1 1 8 PRO HB2 H -12.792 -2.646 1.992 1.00 . A A . 8 PRO HB2 1 1
18 21680 1 1 8 PRO HB3 H -11.177 -1.930 1.984 1.00 . A A . 8 PRO HB3 1 1
18 21681 1 1 8 PRO HD2 H -12.844 0.567 -0.462 1.00 . A A . 8 PRO HD2 1 1
18 21682 1 1 8 PRO HD3 H -11.235 0.516 0.285 1.00 . A A . 8 PRO HD3 1 1
18 21683 1 1 8 PRO HG2 H -13.795 -0.705 1.207 1.00 . A A . 8 PRO HG2 1 1
18 21684 1 1 8 PRO HG3 H -12.472 -0.007 2.158 1.00 . A A . 8 PRO HG3 1 1
18 21685 1 1 8 PRO N N -11.792 -1.245 -0.741 1.00 . A A . 8 PRO N 1 1
18 21686 1 1 8 PRO O O -13.977 -2.867 -1.117 1.00 . A A . 8 PRO O 1 1
18 21687 1 1 9 TRP C C -14.788 -6.136 0.907 1.00 . A A . 9 TRP C 1 1
18 21688 1 1 9 TRP CA C -14.163 -5.520 -0.340 1.00 . A A . 9 TRP CA 1 1
18 21689 1 1 9 TRP CB C -13.630 -6.623 -1.257 1.00 . A A . 9 TRP CB 1 1
18 21690 1 1 9 TRP CD1 C -15.416 -7.837 -2.638 1.00 . A A . 9 TRP CD1 1 1
18 21691 1 1 9 TRP CD2 C -14.957 -8.806 -0.671 1.00 . A A . 9 TRP CD2 1 1
18 21692 1 1 9 TRP CE2 C -15.946 -9.565 -1.326 1.00 . A A . 9 TRP CE2 1 1
18 21693 1 1 9 TRP CE3 C -14.507 -9.224 0.584 1.00 . A A . 9 TRP CE3 1 1
18 21694 1 1 9 TRP CG C -14.632 -7.705 -1.527 1.00 . A A . 9 TRP CG 1 1
18 21695 1 1 9 TRP CH2 C -16.033 -11.104 0.464 1.00 . A A . 9 TRP CH2 1 1
18 21696 1 1 9 TRP CZ2 C -16.491 -10.717 -0.766 1.00 . A A . 9 TRP CZ2 1 1
18 21697 1 1 9 TRP CZ3 C -15.050 -10.368 1.139 1.00 . A A . 9 TRP CZ3 1 1
18 21698 1 1 9 TRP H H -12.355 -4.914 0.580 1.00 . A A . 9 TRP H 1 1
18 21699 1 1 9 TRP HA H -14.920 -4.960 -0.869 1.00 . A A . 9 TRP HA 1 1
18 21700 1 1 9 TRP HB2 H -13.344 -6.190 -2.203 1.00 . A A . 9 TRP HB2 1 1
18 21701 1 1 9 TRP HB3 H -12.765 -7.077 -0.796 1.00 . A A . 9 TRP HB3 1 1
18 21702 1 1 9 TRP HD1 H -15.405 -7.155 -3.474 1.00 . A A . 9 TRP HD1 1 1
18 21703 1 1 9 TRP HE1 H -16.857 -9.262 -3.191 1.00 . A A . 9 TRP HE1 1 1
18 21704 1 1 9 TRP HE3 H -13.750 -8.670 1.120 1.00 . A A . 9 TRP HE3 1 1
18 21705 1 1 9 TRP HH2 H -16.429 -11.990 0.935 1.00 . A A . 9 TRP HH2 1 1
18 21706 1 1 9 TRP HZ2 H -17.249 -11.296 -1.274 1.00 . A A . 9 TRP HZ2 1 1
18 21707 1 1 9 TRP HZ3 H -14.716 -10.707 2.108 1.00 . A A . 9 TRP HZ3 1 1
18 21708 1 1 9 TRP N N -13.091 -4.597 0.016 1.00 . A A . 9 TRP N 1 1
18 21709 1 1 9 TRP NE1 N -16.209 -8.953 -2.523 1.00 . A A . 9 TRP NE1 1 1
18 21710 1 1 9 TRP O O -14.095 -6.414 1.885 1.00 . A A . 9 TRP O 1 1
18 21711 1 1 10 GLN C C -17.918 -7.867 1.511 1.00 . A A . 10 GLN C 1 1
18 21712 1 1 10 GLN CA C -16.816 -6.929 1.992 1.00 . A A . 10 GLN CA 1 1
18 21713 1 1 10 GLN CB C -17.414 -5.827 2.868 1.00 . A A . 10 GLN CB 1 1
18 21714 1 1 10 GLN CD C -18.720 -3.666 2.959 1.00 . A A . 10 GLN CD 1 1
18 21715 1 1 10 GLN CG C -18.035 -4.689 2.074 1.00 . A A . 10 GLN CG 1 1
18 21716 1 1 10 GLN H H -16.596 -6.104 0.056 1.00 . A A . 10 GLN H 1 1
18 21717 1 1 10 GLN HA H -16.108 -7.497 2.577 1.00 . A A . 10 GLN HA 1 1
18 21718 1 1 10 GLN HB2 H -18.179 -6.258 3.497 1.00 . A A . 10 GLN HB2 1 1
18 21719 1 1 10 GLN HB3 H -16.634 -5.417 3.493 1.00 . A A . 10 GLN HB3 1 1
18 21720 1 1 10 GLN HE21 H -20.070 -5.015 3.515 1.00 . A A . 10 GLN HE21 1 1
18 21721 1 1 10 GLN HE22 H -20.250 -3.443 4.208 1.00 . A A . 10 GLN HE22 1 1
18 21722 1 1 10 GLN HG2 H -17.257 -4.192 1.513 1.00 . A A . 10 GLN HG2 1 1
18 21723 1 1 10 GLN HG3 H -18.764 -5.099 1.392 1.00 . A A . 10 GLN HG3 1 1
18 21724 1 1 10 GLN N N -16.099 -6.346 0.864 1.00 . A A . 10 GLN N 1 1
18 21725 1 1 10 GLN NE2 N -19.788 -4.083 3.628 1.00 . A A . 10 GLN NE2 1 1
18 21726 1 1 10 GLN O O -18.400 -7.771 0.382 1.00 . A A . 10 GLN O 1 1
18 21727 1 1 10 GLN OE1 O -18.294 -2.514 3.040 1.00 . A A . 10 GLN OE1 1 1
18 21728 1 1 11 PRO C C -20.755 -9.124 1.966 1.00 . A A . 11 PRO C 1 1
18 21729 1 1 11 PRO CA C -19.379 -9.771 2.073 1.00 . A A . 11 PRO CA 1 1
18 21730 1 1 11 PRO CB C -19.332 -10.737 3.259 1.00 . A A . 11 PRO CB 1 1
18 21731 1 1 11 PRO CD C -17.798 -8.970 3.749 1.00 . A A . 11 PRO CD 1 1
18 21732 1 1 11 PRO CG C -18.765 -9.935 4.379 1.00 . A A . 11 PRO CG 1 1
18 21733 1 1 11 PRO HA H -19.163 -10.307 1.161 1.00 . A A . 11 PRO HA 1 1
18 21734 1 1 11 PRO HB2 H -20.332 -11.081 3.486 1.00 . A A . 11 PRO HB2 1 1
18 21735 1 1 11 PRO HB3 H -18.702 -11.579 3.018 1.00 . A A . 11 PRO HB3 1 1
18 21736 1 1 11 PRO HD2 H -17.798 -8.032 4.285 1.00 . A A . 11 PRO HD2 1 1
18 21737 1 1 11 PRO HD3 H -16.805 -9.393 3.725 1.00 . A A . 11 PRO HD3 1 1
18 21738 1 1 11 PRO HG2 H -19.554 -9.399 4.884 1.00 . A A . 11 PRO HG2 1 1
18 21739 1 1 11 PRO HG3 H -18.249 -10.584 5.070 1.00 . A A . 11 PRO HG3 1 1
18 21740 1 1 11 PRO N N -18.328 -8.797 2.386 1.00 . A A . 11 PRO N 1 1
18 21741 1 1 11 PRO O O -21.043 -8.111 2.604 1.00 . A A . 11 PRO O 1 1
18 21742 1 1 12 PRO C C -23.872 -9.409 2.161 1.00 . A A . 12 PRO C 1 1
18 21743 1 1 12 PRO CA C -22.990 -9.220 0.932 1.00 . A A . 12 PRO CA 1 1
18 21744 1 1 12 PRO CB C -23.506 -10.069 -0.232 1.00 . A A . 12 PRO CB 1 1
18 21745 1 1 12 PRO CD C -21.353 -10.931 0.349 1.00 . A A . 12 PRO CD 1 1
18 21746 1 1 12 PRO CG C -22.710 -11.326 -0.166 1.00 . A A . 12 PRO CG 1 1
18 21747 1 1 12 PRO HA H -22.990 -8.178 0.648 1.00 . A A . 12 PRO HA 1 1
18 21748 1 1 12 PRO HB2 H -24.561 -10.261 -0.101 1.00 . A A . 12 PRO HB2 1 1
18 21749 1 1 12 PRO HB3 H -23.342 -9.547 -1.163 1.00 . A A . 12 PRO HB3 1 1
18 21750 1 1 12 PRO HD2 H -20.943 -11.713 0.970 1.00 . A A . 12 PRO HD2 1 1
18 21751 1 1 12 PRO HD3 H -20.688 -10.710 -0.473 1.00 . A A . 12 PRO HD3 1 1
18 21752 1 1 12 PRO HG2 H -23.179 -12.023 0.512 1.00 . A A . 12 PRO HG2 1 1
18 21753 1 1 12 PRO HG3 H -22.625 -11.759 -1.151 1.00 . A A . 12 PRO HG3 1 1
18 21754 1 1 12 PRO N N -21.628 -9.721 1.141 1.00 . A A . 12 PRO N 1 1
18 21755 1 1 12 PRO O O -23.418 -9.902 3.193 1.00 . A A . 12 PRO O 1 1
18 21756 1 1 13 ALA C C -26.928 -10.403 2.997 1.00 . A A . 13 ALA C 1 1
18 21757 1 1 13 ALA CA C -26.082 -9.143 3.145 1.00 . A A . 13 ALA CA 1 1
18 21758 1 1 13 ALA CB C -26.973 -7.913 3.221 1.00 . A A . 13 ALA CB 1 1
18 21759 1 1 13 ALA H H -25.439 -8.628 1.196 1.00 . A A . 13 ALA H 1 1
18 21760 1 1 13 ALA HA H -25.518 -9.206 4.064 1.00 . A A . 13 ALA HA 1 1
18 21761 1 1 13 ALA HB1 H -27.881 -8.159 3.753 1.00 . A A . 13 ALA HB1 1 1
18 21762 1 1 13 ALA HB2 H -26.453 -7.123 3.743 1.00 . A A . 13 ALA HB2 1 1
18 21763 1 1 13 ALA HB3 H -27.219 -7.584 2.223 1.00 . A A . 13 ALA HB3 1 1
18 21764 1 1 13 ALA N N -25.136 -9.014 2.044 1.00 . A A . 13 ALA N 1 1
18 21765 1 1 13 ALA O O -27.416 -10.954 3.984 1.00 . A A . 13 ALA O 1 1
18 21766 1 1 14 ASP C C -27.016 -13.301 1.555 1.00 . A A . 14 ASP C 1 1
18 21767 1 1 14 ASP CA C -27.885 -12.050 1.482 1.00 . A A . 14 ASP CA 1 1
18 21768 1 1 14 ASP CB C -28.540 -11.948 0.104 1.00 . A A . 14 ASP CB 1 1
18 21769 1 1 14 ASP CG C -30.030 -11.681 0.188 1.00 . A A . 14 ASP CG 1 1
18 21770 1 1 14 ASP H H -26.684 -10.371 1.013 1.00 . A A . 14 ASP H 1 1
18 21771 1 1 14 ASP HA H -28.658 -12.119 2.233 1.00 . A A . 14 ASP HA 1 1
18 21772 1 1 14 ASP HB2 H -28.079 -11.140 -0.447 1.00 . A A . 14 ASP HB2 1 1
18 21773 1 1 14 ASP HB3 H -28.387 -12.875 -0.430 1.00 . A A . 14 ASP HB3 1 1
18 21774 1 1 14 ASP N N -27.098 -10.854 1.759 1.00 . A A . 14 ASP N 1 1
18 21775 1 1 14 ASP O O -27.481 -14.371 1.951 1.00 . A A . 14 ASP O 1 1
18 21776 1 1 14 ASP OD1 O -30.781 -12.615 0.542 1.00 . A A . 14 ASP OD1 1 1
18 21777 1 1 14 ASP OD2 O -30.445 -10.539 -0.099 1.00 . A A . 14 ASP OD2 1 1
18 21778 1 1 15 LEU C C -25.390 -15.482 0.443 1.00 . A A . 15 LEU C 1 1
18 21779 1 1 15 LEU CA C -24.818 -14.281 1.190 1.00 . A A . 15 LEU CA 1 1
18 21780 1 1 15 LEU CB C -24.491 -14.671 2.632 1.00 . A A . 15 LEU CB 1 1
18 21781 1 1 15 LEU CD1 C -24.230 -12.679 4.131 1.00 . A A . 15 LEU CD1 1 1
18 21782 1 1 15 LEU CD2 C -22.622 -14.587 4.301 1.00 . A A . 15 LEU CD2 1 1
18 21783 1 1 15 LEU CG C -23.497 -13.768 3.363 1.00 . A A . 15 LEU CG 1 1
18 21784 1 1 15 LEU H H -25.440 -12.285 0.863 1.00 . A A . 15 LEU H 1 1
18 21785 1 1 15 LEU HA H -23.911 -13.964 0.696 1.00 . A A . 15 LEU HA 1 1
18 21786 1 1 15 LEU HB2 H -25.413 -14.670 3.192 1.00 . A A . 15 LEU HB2 1 1
18 21787 1 1 15 LEU HB3 H -24.082 -15.672 2.618 1.00 . A A . 15 LEU HB3 1 1
18 21788 1 1 15 LEU HD11 H -24.633 -11.958 3.436 1.00 . A A . 15 LEU HD11 1 1
18 21789 1 1 15 LEU HD12 H -23.543 -12.187 4.803 1.00 . A A . 15 LEU HD12 1 1
18 21790 1 1 15 LEU HD13 H -25.036 -13.120 4.700 1.00 . A A . 15 LEU HD13 1 1
18 21791 1 1 15 LEU HD21 H -21.749 -14.934 3.767 1.00 . A A . 15 LEU HD21 1 1
18 21792 1 1 15 LEU HD22 H -23.181 -15.436 4.665 1.00 . A A . 15 LEU HD22 1 1
18 21793 1 1 15 LEU HD23 H -22.314 -13.973 5.134 1.00 . A A . 15 LEU HD23 1 1
18 21794 1 1 15 LEU HG H -22.854 -13.289 2.637 1.00 . A A . 15 LEU HG 1 1
18 21795 1 1 15 LEU N N -25.753 -13.161 1.169 1.00 . A A . 15 LEU N 1 1
18 21796 1 1 15 LEU O O -25.104 -16.630 0.782 1.00 . A A . 15 LEU O 1 1
18 21797 1 1 16 SER C C -26.287 -16.243 -2.804 1.00 . A A . 16 SER C 1 1
18 21798 1 1 16 SER CA C -26.811 -16.266 -1.371 1.00 . A A . 16 SER CA 1 1
18 21799 1 1 16 SER CB C -28.333 -16.115 -1.371 1.00 . A A . 16 SER CB 1 1
18 21800 1 1 16 SER H H -26.387 -14.272 -0.798 1.00 . A A . 16 SER H 1 1
18 21801 1 1 16 SER HA H -26.551 -17.212 -0.921 1.00 . A A . 16 SER HA 1 1
18 21802 1 1 16 SER HB2 H -28.621 -15.393 -2.119 1.00 . A A . 16 SER HB2 1 1
18 21803 1 1 16 SER HB3 H -28.787 -17.069 -1.598 1.00 . A A . 16 SER HB3 1 1
18 21804 1 1 16 SER HG H -29.470 -16.285 0.216 1.00 . A A . 16 SER HG 1 1
18 21805 1 1 16 SER N N -26.197 -15.208 -0.577 1.00 . A A . 16 SER N 1 1
18 21806 1 1 16 SER O O -26.995 -16.606 -3.742 1.00 . A A . 16 SER O 1 1
18 21807 1 1 16 SER OG O -28.802 -15.676 -0.108 1.00 . A A . 16 SER OG 1 1
18 21808 1 1 17 GLY C C -22.926 -15.810 -4.238 1.00 . A A . 17 GLY C 1 1
18 21809 1 1 17 GLY CA C -24.440 -15.749 -4.285 1.00 . A A . 17 GLY CA 1 1
18 21810 1 1 17 GLY H H -24.521 -15.535 -2.179 1.00 . A A . 17 GLY H 1 1
18 21811 1 1 17 GLY HA2 H -24.806 -16.576 -4.874 1.00 . A A . 17 GLY HA2 1 1
18 21812 1 1 17 GLY HA3 H -24.736 -14.824 -4.758 1.00 . A A . 17 GLY HA3 1 1
18 21813 1 1 17 GLY N N -25.039 -15.812 -2.964 1.00 . A A . 17 GLY N 1 1
18 21814 1 1 17 GLY O O -22.249 -15.329 -5.147 1.00 . A A . 17 GLY O 1 1
18 21815 1 1 18 LEU C C -20.478 -17.935 -3.353 1.00 . A A . 18 LEU C 1 1
18 21816 1 1 18 LEU CA C -20.948 -16.524 -3.012 1.00 . A A . 18 LEU CA 1 1
18 21817 1 1 18 LEU CB C -20.545 -16.173 -1.579 1.00 . A A . 18 LEU CB 1 1
18 21818 1 1 18 LEU CD1 C -20.454 -14.550 0.329 1.00 . A A . 18 LEU CD1 1 1
18 21819 1 1 18 LEU CD2 C -20.333 -13.715 -2.025 1.00 . A A . 18 LEU CD2 1 1
18 21820 1 1 18 LEU CG C -20.922 -14.770 -1.101 1.00 . A A . 18 LEU CG 1 1
18 21821 1 1 18 LEU H H -22.983 -16.767 -2.484 1.00 . A A . 18 LEU H 1 1
18 21822 1 1 18 LEU HA H -20.478 -15.828 -3.691 1.00 . A A . 18 LEU HA 1 1
18 21823 1 1 18 LEU HB2 H -21.016 -16.885 -0.919 1.00 . A A . 18 LEU HB2 1 1
18 21824 1 1 18 LEU HB3 H -19.471 -16.271 -1.505 1.00 . A A . 18 LEU HB3 1 1
18 21825 1 1 18 LEU HD11 H -19.720 -15.298 0.587 1.00 . A A . 18 LEU HD11 1 1
18 21826 1 1 18 LEU HD12 H -21.297 -14.628 1.000 1.00 . A A . 18 LEU HD12 1 1
18 21827 1 1 18 LEU HD13 H -20.015 -13.567 0.417 1.00 . A A . 18 LEU HD13 1 1
18 21828 1 1 18 LEU HD21 H -19.263 -13.849 -2.088 1.00 . A A . 18 LEU HD21 1 1
18 21829 1 1 18 LEU HD22 H -20.550 -12.732 -1.633 1.00 . A A . 18 LEU HD22 1 1
18 21830 1 1 18 LEU HD23 H -20.767 -13.815 -3.009 1.00 . A A . 18 LEU HD23 1 1
18 21831 1 1 18 LEU HG H -21.999 -14.668 -1.119 1.00 . A A . 18 LEU HG 1 1
18 21832 1 1 18 LEU N N -22.392 -16.403 -3.175 1.00 . A A . 18 LEU N 1 1
18 21833 1 1 18 LEU O O -21.204 -18.908 -3.149 1.00 . A A . 18 LEU O 1 1
18 21834 1 1 19 SER C C -17.835 -19.891 -3.112 1.00 . A A . 19 SER C 1 1
18 21835 1 1 19 SER CA C -18.693 -19.330 -4.242 1.00 . A A . 19 SER CA 1 1
18 21836 1 1 19 SER CB C -17.855 -19.197 -5.516 1.00 . A A . 19 SER CB 1 1
18 21837 1 1 19 SER H H -18.728 -17.226 -4.011 1.00 . A A . 19 SER H 1 1
18 21838 1 1 19 SER HA H -19.511 -20.010 -4.429 1.00 . A A . 19 SER HA 1 1
18 21839 1 1 19 SER HB2 H -17.125 -19.992 -5.548 1.00 . A A . 19 SER HB2 1 1
18 21840 1 1 19 SER HB3 H -18.503 -19.268 -6.378 1.00 . A A . 19 SER HB3 1 1
18 21841 1 1 19 SER HG H -16.233 -18.105 -5.619 1.00 . A A . 19 SER HG 1 1
18 21842 1 1 19 SER N N -19.259 -18.038 -3.872 1.00 . A A . 19 SER N 1 1
18 21843 1 1 19 SER O O -17.540 -19.197 -2.139 1.00 . A A . 19 SER O 1 1
18 21844 1 1 19 SER OG O -17.178 -17.953 -5.554 1.00 . A A . 19 SER OG 1 1
18 21845 1 1 20 ILE C C -15.342 -21.010 -1.969 1.00 . A A . 20 ILE C 1 1
18 21846 1 1 20 ILE CA C -16.613 -21.807 -2.241 1.00 . A A . 20 ILE CA 1 1
18 21847 1 1 20 ILE CB C -16.229 -23.235 -2.670 1.00 . A A . 20 ILE CB 1 1
18 21848 1 1 20 ILE CD1 C -17.189 -25.471 -3.416 1.00 . A A . 20 ILE CD1 1 1
18 21849 1 1 20 ILE CG1 C -17.484 -24.057 -2.967 1.00 . A A . 20 ILE CG1 1 1
18 21850 1 1 20 ILE CG2 C -15.394 -23.906 -1.589 1.00 . A A . 20 ILE CG2 1 1
18 21851 1 1 20 ILE H H -17.705 -21.653 -4.047 1.00 . A A . 20 ILE H 1 1
18 21852 1 1 20 ILE HA H -17.189 -21.869 -1.329 1.00 . A A . 20 ILE HA 1 1
18 21853 1 1 20 ILE HB H -15.630 -23.170 -3.565 1.00 . A A . 20 ILE HB 1 1
18 21854 1 1 20 ILE HD11 H -16.127 -25.582 -3.583 1.00 . A A . 20 ILE HD11 1 1
18 21855 1 1 20 ILE HD12 H -17.509 -26.166 -2.655 1.00 . A A . 20 ILE HD12 1 1
18 21856 1 1 20 ILE HD13 H -17.719 -25.675 -4.335 1.00 . A A . 20 ILE HD13 1 1
18 21857 1 1 20 ILE HG12 H -18.090 -24.113 -2.076 1.00 . A A . 20 ILE HG12 1 1
18 21858 1 1 20 ILE HG13 H -18.047 -23.570 -3.750 1.00 . A A . 20 ILE HG13 1 1
18 21859 1 1 20 ILE HG21 H -15.084 -24.883 -1.929 1.00 . A A . 20 ILE HG21 1 1
18 21860 1 1 20 ILE HG22 H -14.521 -23.304 -1.384 1.00 . A A . 20 ILE HG22 1 1
18 21861 1 1 20 ILE HG23 H -15.982 -24.007 -0.690 1.00 . A A . 20 ILE HG23 1 1
18 21862 1 1 20 ILE N N -17.438 -21.152 -3.249 1.00 . A A . 20 ILE N 1 1
18 21863 1 1 20 ILE O O -14.784 -21.068 -0.874 1.00 . A A . 20 ILE O 1 1
18 21864 1 1 21 GLU C C -13.990 -18.136 -2.138 1.00 . A A . 21 GLU C 1 1
18 21865 1 1 21 GLU CA C -13.685 -19.456 -2.841 1.00 . A A . 21 GLU CA 1 1
18 21866 1 1 21 GLU CB C -13.073 -19.183 -4.217 1.00 . A A . 21 GLU CB 1 1
18 21867 1 1 21 GLU CD C -11.042 -19.890 -5.542 1.00 . A A . 21 GLU CD 1 1
18 21868 1 1 21 GLU CG C -11.558 -19.301 -4.244 1.00 . A A . 21 GLU CG 1 1
18 21869 1 1 21 GLU H H -15.379 -20.260 -3.823 1.00 . A A . 21 GLU H 1 1
18 21870 1 1 21 GLU HA H -12.976 -20.011 -2.246 1.00 . A A . 21 GLU HA 1 1
18 21871 1 1 21 GLU HB2 H -13.481 -19.889 -4.925 1.00 . A A . 21 GLU HB2 1 1
18 21872 1 1 21 GLU HB3 H -13.340 -18.183 -4.524 1.00 . A A . 21 GLU HB3 1 1
18 21873 1 1 21 GLU HG2 H -11.131 -18.318 -4.117 1.00 . A A . 21 GLU HG2 1 1
18 21874 1 1 21 GLU HG3 H -11.245 -19.936 -3.428 1.00 . A A . 21 GLU HG3 1 1
18 21875 1 1 21 GLU N N -14.890 -20.265 -2.973 1.00 . A A . 21 GLU N 1 1
18 21876 1 1 21 GLU O O -13.120 -17.547 -1.497 1.00 . A A . 21 GLU O 1 1
18 21877 1 1 21 GLU OE1 O -11.510 -20.981 -5.927 1.00 . A A . 21 GLU OE1 1 1
18 21878 1 1 21 GLU OE2 O -10.169 -19.258 -6.173 1.00 . A A . 21 GLU OE2 1 1
18 21879 1 1 22 GLU C C -15.827 -16.602 -0.136 1.00 . A A . 22 GLU C 1 1
18 21880 1 1 22 GLU CA C -15.651 -16.428 -1.642 1.00 . A A . 22 GLU CA 1 1
18 21881 1 1 22 GLU CB C -16.958 -15.935 -2.266 1.00 . A A . 22 GLU CB 1 1
18 21882 1 1 22 GLU CD C -16.477 -13.732 -3.404 1.00 . A A . 22 GLU CD 1 1
18 21883 1 1 22 GLU CG C -16.766 -15.209 -3.587 1.00 . A A . 22 GLU CG 1 1
18 21884 1 1 22 GLU H H -15.880 -18.193 -2.788 1.00 . A A . 22 GLU H 1 1
18 21885 1 1 22 GLU HA H -14.879 -15.694 -1.819 1.00 . A A . 22 GLU HA 1 1
18 21886 1 1 22 GLU HB2 H -17.604 -16.784 -2.436 1.00 . A A . 22 GLU HB2 1 1
18 21887 1 1 22 GLU HB3 H -17.440 -15.260 -1.575 1.00 . A A . 22 GLU HB3 1 1
18 21888 1 1 22 GLU HG2 H -15.938 -15.659 -4.114 1.00 . A A . 22 GLU HG2 1 1
18 21889 1 1 22 GLU HG3 H -17.666 -15.314 -4.175 1.00 . A A . 22 GLU HG3 1 1
18 21890 1 1 22 GLU N N -15.232 -17.678 -2.264 1.00 . A A . 22 GLU N 1 1
18 21891 1 1 22 GLU O O -15.432 -15.741 0.650 1.00 . A A . 22 GLU O 1 1
18 21892 1 1 22 GLU OE1 O -15.427 -13.402 -2.812 1.00 . A A . 22 GLU OE1 1 1
18 21893 1 1 22 GLU OE2 O -17.300 -12.906 -3.851 1.00 . A A . 22 GLU OE2 1 1
18 21894 1 1 23 VAL C C -15.362 -17.892 2.471 1.00 . A A . 23 VAL C 1 1
18 21895 1 1 23 VAL CA C -16.653 -18.011 1.669 1.00 . A A . 23 VAL CA 1 1
18 21896 1 1 23 VAL CB C -17.239 -19.421 1.866 1.00 . A A . 23 VAL CB 1 1
18 21897 1 1 23 VAL CG1 C -17.596 -19.653 3.326 1.00 . A A . 23 VAL CG1 1 1
18 21898 1 1 23 VAL CG2 C -18.455 -19.622 0.973 1.00 . A A . 23 VAL CG2 1 1
18 21899 1 1 23 VAL H H -16.717 -18.371 -0.416 1.00 . A A . 23 VAL H 1 1
18 21900 1 1 23 VAL HA H -17.367 -17.292 2.045 1.00 . A A . 23 VAL HA 1 1
18 21901 1 1 23 VAL HB H -16.488 -20.144 1.583 1.00 . A A . 23 VAL HB 1 1
18 21902 1 1 23 VAL HG11 H -18.120 -18.790 3.710 1.00 . A A . 23 VAL HG11 1 1
18 21903 1 1 23 VAL HG12 H -18.227 -20.526 3.409 1.00 . A A . 23 VAL HG12 1 1
18 21904 1 1 23 VAL HG13 H -16.692 -19.806 3.897 1.00 . A A . 23 VAL HG13 1 1
18 21905 1 1 23 VAL HG21 H -18.203 -20.298 0.170 1.00 . A A . 23 VAL HG21 1 1
18 21906 1 1 23 VAL HG22 H -19.264 -20.039 1.555 1.00 . A A . 23 VAL HG22 1 1
18 21907 1 1 23 VAL HG23 H -18.761 -18.672 0.562 1.00 . A A . 23 VAL HG23 1 1
18 21908 1 1 23 VAL N N -16.424 -17.722 0.258 1.00 . A A . 23 VAL N 1 1
18 21909 1 1 23 VAL O O -15.362 -17.394 3.596 1.00 . A A . 23 VAL O 1 1
18 21910 1 1 24 SER C C -12.645 -16.885 3.007 1.00 . A A . 24 SER C 1 1
18 21911 1 1 24 SER CA C -12.964 -18.303 2.544 1.00 . A A . 24 SER CA 1 1
18 21912 1 1 24 SER CB C -11.868 -18.803 1.601 1.00 . A A . 24 SER CB 1 1
18 21913 1 1 24 SER H H -14.328 -18.740 0.985 1.00 . A A . 24 SER H 1 1
18 21914 1 1 24 SER HA H -13.006 -18.950 3.408 1.00 . A A . 24 SER HA 1 1
18 21915 1 1 24 SER HB2 H -11.203 -17.987 1.362 1.00 . A A . 24 SER HB2 1 1
18 21916 1 1 24 SER HB3 H -11.311 -19.591 2.086 1.00 . A A . 24 SER HB3 1 1
18 21917 1 1 24 SER HG H -12.907 -20.115 0.583 1.00 . A A . 24 SER HG 1 1
18 21918 1 1 24 SER N N -14.263 -18.354 1.883 1.00 . A A . 24 SER N 1 1
18 21919 1 1 24 SER O O -11.928 -16.685 3.988 1.00 . A A . 24 SER O 1 1
18 21920 1 1 24 SER OG O -12.422 -19.308 0.398 1.00 . A A . 24 SER OG 1 1
18 21921 1 1 25 LYS C C -14.087 -13.963 3.504 1.00 . A A . 25 LYS C 1 1
18 21922 1 1 25 LYS CA C -12.959 -14.501 2.629 1.00 . A A . 25 LYS CA 1 1
18 21923 1 1 25 LYS CB C -12.843 -13.661 1.355 1.00 . A A . 25 LYS CB 1 1
18 21924 1 1 25 LYS CD C -11.099 -12.762 -0.213 1.00 . A A . 25 LYS CD 1 1
18 21925 1 1 25 LYS CE C -10.242 -13.148 -1.409 1.00 . A A . 25 LYS CE 1 1
18 21926 1 1 25 LYS CG C -11.616 -13.987 0.521 1.00 . A A . 25 LYS CG 1 1
18 21927 1 1 25 LYS H H -13.746 -16.124 1.522 1.00 . A A . 25 LYS H 1 1
18 21928 1 1 25 LYS HA H -12.032 -14.435 3.178 1.00 . A A . 25 LYS HA 1 1
18 21929 1 1 25 LYS HB2 H -13.720 -13.829 0.747 1.00 . A A . 25 LYS HB2 1 1
18 21930 1 1 25 LYS HB3 H -12.799 -12.617 1.628 1.00 . A A . 25 LYS HB3 1 1
18 21931 1 1 25 LYS HD2 H -11.939 -12.179 -0.560 1.00 . A A . 25 LYS HD2 1 1
18 21932 1 1 25 LYS HD3 H -10.504 -12.169 0.468 1.00 . A A . 25 LYS HD3 1 1
18 21933 1 1 25 LYS HE2 H -10.375 -14.201 -1.605 1.00 . A A . 25 LYS HE2 1 1
18 21934 1 1 25 LYS HE3 H -10.567 -12.579 -2.267 1.00 . A A . 25 LYS HE3 1 1
18 21935 1 1 25 LYS HG2 H -10.838 -14.359 1.172 1.00 . A A . 25 LYS HG2 1 1
18 21936 1 1 25 LYS HG3 H -11.875 -14.747 -0.203 1.00 . A A . 25 LYS HG3 1 1
18 21937 1 1 25 LYS HZ1 H -8.514 -13.257 -0.240 1.00 . A A . 25 LYS HZ1 1 1
18 21938 1 1 25 LYS HZ2 H -8.618 -11.855 -1.180 1.00 . A A . 25 LYS HZ2 1 1
18 21939 1 1 25 LYS HZ3 H -8.221 -13.331 -1.904 1.00 . A A . 25 LYS HZ3 1 1
18 21940 1 1 25 LYS N N -13.183 -15.902 2.294 1.00 . A A . 25 LYS N 1 1
18 21941 1 1 25 LYS NZ N -8.797 -12.879 -1.167 1.00 . A A . 25 LYS NZ 1 1
18 21942 1 1 25 LYS O O -13.882 -13.055 4.309 1.00 . A A . 25 LYS O 1 1
18 21943 1 1 26 SER C C -16.136 -14.131 5.608 1.00 . A A . 26 SER C 1 1
18 21944 1 1 26 SER CA C -16.440 -14.106 4.113 1.00 . A A . 26 SER CA 1 1
18 21945 1 1 26 SER CB C -17.638 -15.008 3.809 1.00 . A A . 26 SER CB 1 1
18 21946 1 1 26 SER H H -15.378 -15.250 2.682 1.00 . A A . 26 SER H 1 1
18 21947 1 1 26 SER HA H -16.679 -13.094 3.823 1.00 . A A . 26 SER HA 1 1
18 21948 1 1 26 SER HB2 H -17.404 -16.022 4.096 1.00 . A A . 26 SER HB2 1 1
18 21949 1 1 26 SER HB3 H -18.495 -14.664 4.370 1.00 . A A . 26 SER HB3 1 1
18 21950 1 1 26 SER HG H -17.158 -14.827 1.919 1.00 . A A . 26 SER HG 1 1
18 21951 1 1 26 SER N N -15.278 -14.530 3.340 1.00 . A A . 26 SER N 1 1
18 21952 1 1 26 SER O O -16.645 -13.309 6.371 1.00 . A A . 26 SER O 1 1
18 21953 1 1 26 SER OG O -17.956 -14.985 2.429 1.00 . A A . 26 SER OG 1 1
18 21954 1 1 27 LEU C C -13.807 -14.247 7.784 1.00 . A A . 27 LEU C 1 1
18 21955 1 1 27 LEU CA C -14.930 -15.215 7.424 1.00 . A A . 27 LEU CA 1 1
18 21956 1 1 27 LEU CB C -14.496 -16.651 7.722 1.00 . A A . 27 LEU CB 1 1
18 21957 1 1 27 LEU CD1 C -15.050 -19.068 8.091 1.00 . A A . 27 LEU CD1 1 1
18 21958 1 1 27 LEU CD2 C -16.564 -17.290 8.987 1.00 . A A . 27 LEU CD2 1 1
18 21959 1 1 27 LEU CG C -15.621 -17.678 7.857 1.00 . A A . 27 LEU CG 1 1
18 21960 1 1 27 LEU H H -14.930 -15.707 5.366 1.00 . A A . 27 LEU H 1 1
18 21961 1 1 27 LEU HA H -15.798 -14.978 8.021 1.00 . A A . 27 LEU HA 1 1
18 21962 1 1 27 LEU HB2 H -13.849 -16.974 6.921 1.00 . A A . 27 LEU HB2 1 1
18 21963 1 1 27 LEU HB3 H -13.941 -16.642 8.649 1.00 . A A . 27 LEU HB3 1 1
18 21964 1 1 27 LEU HD11 H -15.465 -19.753 7.368 1.00 . A A . 27 LEU HD11 1 1
18 21965 1 1 27 LEU HD12 H -15.303 -19.398 9.088 1.00 . A A . 27 LEU HD12 1 1
18 21966 1 1 27 LEU HD13 H -13.975 -19.038 7.984 1.00 . A A . 27 LEU HD13 1 1
18 21967 1 1 27 LEU HD21 H -16.044 -16.651 9.686 1.00 . A A . 27 LEU HD21 1 1
18 21968 1 1 27 LEU HD22 H -16.901 -18.181 9.497 1.00 . A A . 27 LEU HD22 1 1
18 21969 1 1 27 LEU HD23 H -17.415 -16.763 8.581 1.00 . A A . 27 LEU HD23 1 1
18 21970 1 1 27 LEU HG H -16.191 -17.702 6.938 1.00 . A A . 27 LEU HG 1 1
18 21971 1 1 27 LEU N N -15.303 -15.081 6.020 1.00 . A A . 27 LEU N 1 1
18 21972 1 1 27 LEU O O -13.674 -13.836 8.937 1.00 . A A . 27 LEU O 1 1
18 21973 1 1 28 ARG C C -12.375 -11.670 7.646 1.00 . A A . 28 ARG C 1 1
18 21974 1 1 28 ARG CA C -11.892 -12.966 7.001 1.00 . A A . 28 ARG CA 1 1
18 21975 1 1 28 ARG CB C -11.196 -12.659 5.673 1.00 . A A . 28 ARG CB 1 1
18 21976 1 1 28 ARG CD C -8.988 -13.857 5.718 1.00 . A A . 28 ARG CD 1 1
18 21977 1 1 28 ARG CG C -9.689 -12.510 5.796 1.00 . A A . 28 ARG CG 1 1
18 21978 1 1 28 ARG CZ C -6.635 -13.147 5.640 1.00 . A A . 28 ARG CZ 1 1
18 21979 1 1 28 ARG H H -13.159 -14.248 5.892 1.00 . A A . 28 ARG H 1 1
18 21980 1 1 28 ARG HA H -11.187 -13.443 7.664 1.00 . A A . 28 ARG HA 1 1
18 21981 1 1 28 ARG HB2 H -11.401 -13.460 4.979 1.00 . A A . 28 ARG HB2 1 1
18 21982 1 1 28 ARG HB3 H -11.596 -11.738 5.276 1.00 . A A . 28 ARG HB3 1 1
18 21983 1 1 28 ARG HD2 H -8.863 -14.241 6.719 1.00 . A A . 28 ARG HD2 1 1
18 21984 1 1 28 ARG HD3 H -9.603 -14.535 5.146 1.00 . A A . 28 ARG HD3 1 1
18 21985 1 1 28 ARG HE H -7.568 -14.161 4.198 1.00 . A A . 28 ARG HE 1 1
18 21986 1 1 28 ARG HG2 H -9.332 -11.884 4.992 1.00 . A A . 28 ARG HG2 1 1
18 21987 1 1 28 ARG HG3 H -9.458 -12.048 6.744 1.00 . A A . 28 ARG HG3 1 1
18 21988 1 1 28 ARG HH11 H -7.625 -12.626 7.322 1.00 . A A . 28 ARG HH11 1 1
18 21989 1 1 28 ARG HH12 H -5.966 -12.132 7.254 1.00 . A A . 28 ARG HH12 1 1
18 21990 1 1 28 ARG HH21 H -5.383 -13.516 4.097 1.00 . A A . 28 ARG HH21 1 1
18 21991 1 1 28 ARG HH22 H -4.692 -12.638 5.419 1.00 . A A . 28 ARG HH22 1 1
18 21992 1 1 28 ARG N N -13.003 -13.886 6.789 1.00 . A A . 28 ARG N 1 1
18 21993 1 1 28 ARG NE N -7.676 -13.755 5.083 1.00 . A A . 28 ARG NE 1 1
18 21994 1 1 28 ARG NH1 N -6.752 -12.588 6.837 1.00 . A A . 28 ARG NH1 1 1
18 21995 1 1 28 ARG NH2 N -5.474 -13.096 4.999 1.00 . A A . 28 ARG NH2 1 1
18 21996 1 1 28 ARG O O -11.643 -11.029 8.401 1.00 . A A . 28 ARG O 1 1
18 21997 1 1 29 PHE C C -14.086 -10.053 9.414 1.00 . A A . 29 PHE C 1 1
18 21998 1 1 29 PHE CA C -14.192 -10.069 7.892 1.00 . A A . 29 PHE CA 1 1
18 21999 1 1 29 PHE CB C -15.657 -9.942 7.470 1.00 . A A . 29 PHE CB 1 1
18 22000 1 1 29 PHE CD1 C -16.017 -7.479 7.153 1.00 . A A . 29 PHE CD1 1 1
18 22001 1 1 29 PHE CD2 C -17.139 -8.565 8.955 1.00 . A A . 29 PHE CD2 1 1
18 22002 1 1 29 PHE CE1 C -16.592 -6.275 7.515 1.00 . A A . 29 PHE CE1 1 1
18 22003 1 1 29 PHE CE2 C -17.718 -7.364 9.321 1.00 . A A . 29 PHE CE2 1 1
18 22004 1 1 29 PHE CG C -16.284 -8.636 7.867 1.00 . A A . 29 PHE CG 1 1
18 22005 1 1 29 PHE CZ C -17.443 -6.218 8.601 1.00 . A A . 29 PHE CZ 1 1
18 22006 1 1 29 PHE H H -14.146 -11.842 6.735 1.00 . A A . 29 PHE H 1 1
18 22007 1 1 29 PHE HA H -13.638 -9.232 7.496 1.00 . A A . 29 PHE HA 1 1
18 22008 1 1 29 PHE HB2 H -15.724 -10.029 6.396 1.00 . A A . 29 PHE HB2 1 1
18 22009 1 1 29 PHE HB3 H -16.226 -10.737 7.928 1.00 . A A . 29 PHE HB3 1 1
18 22010 1 1 29 PHE HD1 H -15.351 -7.523 6.302 1.00 . A A . 29 PHE HD1 1 1
18 22011 1 1 29 PHE HD2 H -17.354 -9.460 9.519 1.00 . A A . 29 PHE HD2 1 1
18 22012 1 1 29 PHE HE1 H -16.375 -5.381 6.949 1.00 . A A . 29 PHE HE1 1 1
18 22013 1 1 29 PHE HE2 H -18.382 -7.322 10.171 1.00 . A A . 29 PHE HE2 1 1
18 22014 1 1 29 PHE HZ H -17.894 -5.279 8.885 1.00 . A A . 29 PHE HZ 1 1
18 22015 1 1 29 PHE N N -13.612 -11.289 7.343 1.00 . A A . 29 PHE N 1 1
18 22016 1 1 29 PHE O O -13.662 -9.061 10.007 1.00 . A A . 29 PHE O 1 1
18 22017 1 1 30 ILE C C -13.057 -11.765 11.956 1.00 . A A . 30 ILE C 1 1
18 22018 1 1 30 ILE CA C -14.423 -11.273 11.492 1.00 . A A . 30 ILE CA 1 1
18 22019 1 1 30 ILE CB C -15.508 -12.230 12.021 1.00 . A A . 30 ILE CB 1 1
18 22020 1 1 30 ILE CD1 C -16.274 -14.657 11.969 1.00 . A A . 30 ILE CD1 1 1
18 22021 1 1 30 ILE CG1 C -15.367 -13.607 11.367 1.00 . A A . 30 ILE CG1 1 1
18 22022 1 1 30 ILE CG2 C -16.893 -11.655 11.763 1.00 . A A . 30 ILE CG2 1 1
18 22023 1 1 30 ILE H H -14.803 -11.917 9.512 1.00 . A A . 30 ILE H 1 1
18 22024 1 1 30 ILE HA H -14.602 -10.293 11.909 1.00 . A A . 30 ILE HA 1 1
18 22025 1 1 30 ILE HB H -15.379 -12.331 13.087 1.00 . A A . 30 ILE HB 1 1
18 22026 1 1 30 ILE HD11 H -16.573 -15.357 11.203 1.00 . A A . 30 ILE HD11 1 1
18 22027 1 1 30 ILE HD12 H -15.749 -15.181 12.752 1.00 . A A . 30 ILE HD12 1 1
18 22028 1 1 30 ILE HD13 H -17.152 -14.180 12.381 1.00 . A A . 30 ILE HD13 1 1
18 22029 1 1 30 ILE HG12 H -15.603 -13.526 10.318 1.00 . A A . 30 ILE HG12 1 1
18 22030 1 1 30 ILE HG13 H -14.347 -13.946 11.477 1.00 . A A . 30 ILE HG13 1 1
18 22031 1 1 30 ILE HG21 H -17.132 -11.748 10.714 1.00 . A A . 30 ILE HG21 1 1
18 22032 1 1 30 ILE HG22 H -17.621 -12.197 12.347 1.00 . A A . 30 ILE HG22 1 1
18 22033 1 1 30 ILE HG23 H -16.908 -10.613 12.045 1.00 . A A . 30 ILE HG23 1 1
18 22034 1 1 30 ILE N N -14.475 -11.159 10.040 1.00 . A A . 30 ILE N 1 1
18 22035 1 1 30 ILE O O -12.632 -11.485 13.077 1.00 . A A . 30 ILE O 1 1
18 22036 1 1 31 GLY C C -11.131 -14.270 12.276 1.00 . A A . 31 GLY C 1 1
18 22037 1 1 31 GLY CA C -11.058 -13.018 11.424 1.00 . A A . 31 GLY CA 1 1
18 22038 1 1 31 GLY H H -12.759 -12.692 10.207 1.00 . A A . 31 GLY H 1 1
18 22039 1 1 31 GLY HA2 H -10.527 -13.246 10.513 1.00 . A A . 31 GLY HA2 1 1
18 22040 1 1 31 GLY HA3 H -10.513 -12.259 11.967 1.00 . A A . 31 GLY HA3 1 1
18 22041 1 1 31 GLY N N -12.371 -12.500 11.086 1.00 . A A . 31 GLY N 1 1
18 22042 1 1 31 GLY O O -11.185 -14.192 13.504 1.00 . A A . 31 GLY O 1 1
18 22043 1 1 32 LEU C C -9.918 -17.502 12.135 1.00 . A A . 32 LEU C 1 1
18 22044 1 1 32 LEU CA C -11.202 -16.702 12.330 1.00 . A A . 32 LEU CA 1 1
18 22045 1 1 32 LEU CB C -12.402 -17.515 11.839 1.00 . A A . 32 LEU CB 1 1
18 22046 1 1 32 LEU CD1 C -14.876 -17.896 11.710 1.00 . A A . 32 LEU CD1 1 1
18 22047 1 1 32 LEU CD2 C -13.891 -16.760 13.709 1.00 . A A . 32 LEU CD2 1 1
18 22048 1 1 32 LEU CG C -13.780 -16.965 12.205 1.00 . A A . 32 LEU CG 1 1
18 22049 1 1 32 LEU H H -11.089 -15.426 10.646 1.00 . A A . 32 LEU H 1 1
18 22050 1 1 32 LEU HA H -11.326 -16.493 13.382 1.00 . A A . 32 LEU HA 1 1
18 22051 1 1 32 LEU HB2 H -12.344 -17.573 10.763 1.00 . A A . 32 LEU HB2 1 1
18 22052 1 1 32 LEU HB3 H -12.320 -18.509 12.256 1.00 . A A . 32 LEU HB3 1 1
18 22053 1 1 32 LEU HD11 H -15.813 -17.361 11.672 1.00 . A A . 32 LEU HD11 1 1
18 22054 1 1 32 LEU HD12 H -14.967 -18.735 12.384 1.00 . A A . 32 LEU HD12 1 1
18 22055 1 1 32 LEU HD13 H -14.624 -18.254 10.722 1.00 . A A . 32 LEU HD13 1 1
18 22056 1 1 32 LEU HD21 H -14.931 -16.656 13.982 1.00 . A A . 32 LEU HD21 1 1
18 22057 1 1 32 LEU HD22 H -13.353 -15.867 13.992 1.00 . A A . 32 LEU HD22 1 1
18 22058 1 1 32 LEU HD23 H -13.468 -17.613 14.220 1.00 . A A . 32 LEU HD23 1 1
18 22059 1 1 32 LEU HG H -13.917 -16.005 11.726 1.00 . A A . 32 LEU HG 1 1
18 22060 1 1 32 LEU N N -11.134 -15.427 11.624 1.00 . A A . 32 LEU N 1 1
18 22061 1 1 32 LEU O O -8.981 -17.042 11.482 1.00 . A A . 32 LEU O 1 1
18 22062 1 1 33 SER C C -8.563 -20.101 11.174 1.00 . A A . 33 SER C 1 1
18 22063 1 1 33 SER CA C -8.712 -19.566 12.595 1.00 . A A . 33 SER CA 1 1
18 22064 1 1 33 SER CB C -8.817 -20.730 13.582 1.00 . A A . 33 SER CB 1 1
18 22065 1 1 33 SER H H -10.661 -19.014 13.212 1.00 . A A . 33 SER H 1 1
18 22066 1 1 33 SER HA H -7.841 -18.976 12.839 1.00 . A A . 33 SER HA 1 1
18 22067 1 1 33 SER HB2 H -9.473 -21.485 13.176 1.00 . A A . 33 SER HB2 1 1
18 22068 1 1 33 SER HB3 H -7.836 -21.153 13.742 1.00 . A A . 33 SER HB3 1 1
18 22069 1 1 33 SER HG H -8.776 -20.620 15.538 1.00 . A A . 33 SER HG 1 1
18 22070 1 1 33 SER N N -9.882 -18.703 12.705 1.00 . A A . 33 SER N 1 1
18 22071 1 1 33 SER O O -9.548 -20.458 10.528 1.00 . A A . 33 SER O 1 1
18 22072 1 1 33 SER OG O -9.336 -20.297 14.828 1.00 . A A . 33 SER OG 1 1
18 22073 1 1 34 GLU C C -7.654 -22.028 9.140 1.00 . A A . 34 GLU C 1 1
18 22074 1 1 34 GLU CA C -7.046 -20.644 9.351 1.00 . A A . 34 GLU CA 1 1
18 22075 1 1 34 GLU CB C -5.536 -20.696 9.105 1.00 . A A . 34 GLU CB 1 1
18 22076 1 1 34 GLU CD C -3.308 -21.667 9.794 1.00 . A A . 34 GLU CD 1 1
18 22077 1 1 34 GLU CG C -4.782 -21.532 10.125 1.00 . A A . 34 GLU CG 1 1
18 22078 1 1 34 GLU H H -6.580 -19.855 11.259 1.00 . A A . 34 GLU H 1 1
18 22079 1 1 34 GLU HA H -7.492 -19.957 8.648 1.00 . A A . 34 GLU HA 1 1
18 22080 1 1 34 GLU HB2 H -5.357 -21.113 8.125 1.00 . A A . 34 GLU HB2 1 1
18 22081 1 1 34 GLU HB3 H -5.145 -19.690 9.135 1.00 . A A . 34 GLU HB3 1 1
18 22082 1 1 34 GLU HG2 H -4.875 -21.065 11.094 1.00 . A A . 34 GLU HG2 1 1
18 22083 1 1 34 GLU HG3 H -5.220 -22.518 10.159 1.00 . A A . 34 GLU HG3 1 1
18 22084 1 1 34 GLU N N -7.324 -20.154 10.695 1.00 . A A . 34 GLU N 1 1
18 22085 1 1 34 GLU O O -8.033 -22.387 8.025 1.00 . A A . 34 GLU O 1 1
18 22086 1 1 34 GLU OE1 O -2.982 -22.373 8.817 1.00 . A A . 34 GLU OE1 1 1
18 22087 1 1 34 GLU OE2 O -2.482 -21.066 10.512 1.00 . A A . 34 GLU OE2 1 1
18 22088 1 1 35 ASP C C -9.807 -24.091 9.888 1.00 . A A . 35 ASP C 1 1
18 22089 1 1 35 ASP CA C -8.305 -24.143 10.152 1.00 . A A . 35 ASP CA 1 1
18 22090 1 1 35 ASP CB C -8.029 -24.899 11.452 1.00 . A A . 35 ASP CB 1 1
18 22091 1 1 35 ASP CG C -6.630 -25.482 11.497 1.00 . A A . 35 ASP CG 1 1
18 22092 1 1 35 ASP H H -7.423 -22.456 11.078 1.00 . A A . 35 ASP H 1 1
18 22093 1 1 35 ASP HA H -7.827 -24.663 9.336 1.00 . A A . 35 ASP HA 1 1
18 22094 1 1 35 ASP HB2 H -8.142 -24.221 12.286 1.00 . A A . 35 ASP HB2 1 1
18 22095 1 1 35 ASP HB3 H -8.740 -25.706 11.550 1.00 . A A . 35 ASP HB3 1 1
18 22096 1 1 35 ASP N N -7.743 -22.799 10.218 1.00 . A A . 35 ASP N 1 1
18 22097 1 1 35 ASP O O -10.330 -24.845 9.067 1.00 . A A . 35 ASP O 1 1
18 22098 1 1 35 ASP OD1 O -5.672 -24.751 11.171 1.00 . A A . 35 ASP OD1 1 1
18 22099 1 1 35 ASP OD2 O -6.494 -26.671 11.856 1.00 . A A . 35 ASP OD2 1 1
18 22100 1 1 36 VAL C C -12.302 -22.724 8.989 1.00 . A A . 36 VAL C 1 1
18 22101 1 1 36 VAL CA C -11.937 -23.048 10.434 1.00 . A A . 36 VAL CA 1 1
18 22102 1 1 36 VAL CB C -12.490 -21.941 11.352 1.00 . A A . 36 VAL CB 1 1
18 22103 1 1 36 VAL CG1 C -13.989 -21.780 11.151 1.00 . A A . 36 VAL CG1 1 1
18 22104 1 1 36 VAL CG2 C -12.169 -22.247 12.807 1.00 . A A . 36 VAL CG2 1 1
18 22105 1 1 36 VAL H H -10.023 -22.625 11.231 1.00 . A A . 36 VAL H 1 1
18 22106 1 1 36 VAL HA H -12.403 -23.982 10.711 1.00 . A A . 36 VAL HA 1 1
18 22107 1 1 36 VAL HB H -12.012 -21.010 11.087 1.00 . A A . 36 VAL HB 1 1
18 22108 1 1 36 VAL HG11 H -14.487 -22.706 11.399 1.00 . A A . 36 VAL HG11 1 1
18 22109 1 1 36 VAL HG12 H -14.356 -20.990 11.790 1.00 . A A . 36 VAL HG12 1 1
18 22110 1 1 36 VAL HG13 H -14.189 -21.530 10.119 1.00 . A A . 36 VAL HG13 1 1
18 22111 1 1 36 VAL HG21 H -11.727 -23.229 12.879 1.00 . A A . 36 VAL HG21 1 1
18 22112 1 1 36 VAL HG22 H -11.473 -21.511 13.185 1.00 . A A . 36 VAL HG22 1 1
18 22113 1 1 36 VAL HG23 H -13.077 -22.216 13.391 1.00 . A A . 36 VAL HG23 1 1
18 22114 1 1 36 VAL N N -10.496 -23.198 10.592 1.00 . A A . 36 VAL N 1 1
18 22115 1 1 36 VAL O O -13.120 -23.410 8.376 1.00 . A A . 36 VAL O 1 1
18 22116 1 1 37 ILE C C -11.777 -22.427 6.111 1.00 . A A . 37 ILE C 1 1
18 22117 1 1 37 ILE CA C -11.947 -21.260 7.078 1.00 . A A . 37 ILE CA 1 1
18 22118 1 1 37 ILE CB C -11.013 -20.113 6.651 1.00 . A A . 37 ILE CB 1 1
18 22119 1 1 37 ILE CD1 C -10.112 -17.858 7.412 1.00 . A A . 37 ILE CD1 1 1
18 22120 1 1 37 ILE CG1 C -11.181 -18.914 7.585 1.00 . A A . 37 ILE CG1 1 1
18 22121 1 1 37 ILE CG2 C -11.292 -19.712 5.210 1.00 . A A . 37 ILE CG2 1 1
18 22122 1 1 37 ILE H H -11.047 -21.167 8.991 1.00 . A A . 37 ILE H 1 1
18 22123 1 1 37 ILE HA H -12.967 -20.907 7.024 1.00 . A A . 37 ILE HA 1 1
18 22124 1 1 37 ILE HB H -9.995 -20.467 6.710 1.00 . A A . 37 ILE HB 1 1
18 22125 1 1 37 ILE HD11 H -10.564 -16.940 7.067 1.00 . A A . 37 ILE HD11 1 1
18 22126 1 1 37 ILE HD12 H -9.619 -17.685 8.357 1.00 . A A . 37 ILE HD12 1 1
18 22127 1 1 37 ILE HD13 H -9.387 -18.196 6.685 1.00 . A A . 37 ILE HD13 1 1
18 22128 1 1 37 ILE HG12 H -12.137 -18.451 7.398 1.00 . A A . 37 ILE HG12 1 1
18 22129 1 1 37 ILE HG13 H -11.146 -19.257 8.609 1.00 . A A . 37 ILE HG13 1 1
18 22130 1 1 37 ILE HG21 H -10.452 -19.990 4.590 1.00 . A A . 37 ILE HG21 1 1
18 22131 1 1 37 ILE HG22 H -12.179 -20.219 4.861 1.00 . A A . 37 ILE HG22 1 1
18 22132 1 1 37 ILE HG23 H -11.442 -18.645 5.156 1.00 . A A . 37 ILE HG23 1 1
18 22133 1 1 37 ILE N N -11.689 -21.674 8.452 1.00 . A A . 37 ILE N 1 1
18 22134 1 1 37 ILE O O -12.665 -22.716 5.309 1.00 . A A . 37 ILE O 1 1
18 22135 1 1 38 SER C C -11.306 -25.382 5.599 1.00 . A A . 38 SER C 1 1
18 22136 1 1 38 SER CA C -10.344 -24.230 5.325 1.00 . A A . 38 SER CA 1 1
18 22137 1 1 38 SER CB C -8.901 -24.698 5.523 1.00 . A A . 38 SER CB 1 1
18 22138 1 1 38 SER H H -9.963 -22.817 6.855 1.00 . A A . 38 SER H 1 1
18 22139 1 1 38 SER HA H -10.471 -23.906 4.303 1.00 . A A . 38 SER HA 1 1
18 22140 1 1 38 SER HB2 H -8.313 -23.885 5.920 1.00 . A A . 38 SER HB2 1 1
18 22141 1 1 38 SER HB3 H -8.886 -25.526 6.218 1.00 . A A . 38 SER HB3 1 1
18 22142 1 1 38 SER HG H -7.569 -24.570 4.092 1.00 . A A . 38 SER HG 1 1
18 22143 1 1 38 SER N N -10.631 -23.095 6.194 1.00 . A A . 38 SER N 1 1
18 22144 1 1 38 SER O O -11.577 -26.202 4.721 1.00 . A A . 38 SER O 1 1
18 22145 1 1 38 SER OG O -8.329 -25.120 4.297 1.00 . A A . 38 SER OG 1 1
18 22146 1 1 39 PHE C C -14.049 -26.389 6.419 1.00 . A A . 39 PHE C 1 1
18 22147 1 1 39 PHE CA C -12.751 -26.489 7.215 1.00 . A A . 39 PHE CA 1 1
18 22148 1 1 39 PHE CB C -13.051 -26.402 8.713 1.00 . A A . 39 PHE CB 1 1
18 22149 1 1 39 PHE CD1 C -13.254 -28.846 9.245 1.00 . A A . 39 PHE CD1 1 1
18 22150 1 1 39 PHE CD2 C -11.635 -27.558 10.432 1.00 . A A . 39 PHE CD2 1 1
18 22151 1 1 39 PHE CE1 C -12.876 -29.975 9.948 1.00 . A A . 39 PHE CE1 1 1
18 22152 1 1 39 PHE CE2 C -11.253 -28.684 11.137 1.00 . A A . 39 PHE CE2 1 1
18 22153 1 1 39 PHE CG C -12.638 -27.626 9.478 1.00 . A A . 39 PHE CG 1 1
18 22154 1 1 39 PHE CZ C -11.875 -29.893 10.896 1.00 . A A . 39 PHE CZ 1 1
18 22155 1 1 39 PHE H H -11.565 -24.755 7.480 1.00 . A A . 39 PHE H 1 1
18 22156 1 1 39 PHE HA H -12.285 -27.439 7.004 1.00 . A A . 39 PHE HA 1 1
18 22157 1 1 39 PHE HB2 H -12.524 -25.557 9.130 1.00 . A A . 39 PHE HB2 1 1
18 22158 1 1 39 PHE HB3 H -14.112 -26.263 8.853 1.00 . A A . 39 PHE HB3 1 1
18 22159 1 1 39 PHE HD1 H -14.038 -28.910 8.503 1.00 . A A . 39 PHE HD1 1 1
18 22160 1 1 39 PHE HD2 H -11.149 -26.613 10.623 1.00 . A A . 39 PHE HD2 1 1
18 22161 1 1 39 PHE HE1 H -13.365 -30.918 9.756 1.00 . A A . 39 PHE HE1 1 1
18 22162 1 1 39 PHE HE2 H -10.471 -28.617 11.878 1.00 . A A . 39 PHE HE2 1 1
18 22163 1 1 39 PHE HZ H -11.578 -30.774 11.445 1.00 . A A . 39 PHE HZ 1 1
18 22164 1 1 39 PHE N N -11.820 -25.437 6.823 1.00 . A A . 39 PHE N 1 1
18 22165 1 1 39 PHE O O -14.744 -27.385 6.216 1.00 . A A . 39 PHE O 1 1
18 22166 1 1 40 PHE C C -15.370 -25.302 3.728 1.00 . A A . 40 PHE C 1 1
18 22167 1 1 40 PHE CA C -15.585 -24.949 5.197 1.00 . A A . 40 PHE CA 1 1
18 22168 1 1 40 PHE CB C -16.025 -23.489 5.324 1.00 . A A . 40 PHE CB 1 1
18 22169 1 1 40 PHE CD1 C -16.592 -23.746 7.755 1.00 . A A . 40 PHE CD1 1 1
18 22170 1 1 40 PHE CD2 C -18.063 -22.472 6.377 1.00 . A A . 40 PHE CD2 1 1
18 22171 1 1 40 PHE CE1 C -17.405 -23.510 8.847 1.00 . A A . 40 PHE CE1 1 1
18 22172 1 1 40 PHE CE2 C -18.879 -22.232 7.466 1.00 . A A . 40 PHE CE2 1 1
18 22173 1 1 40 PHE CG C -16.911 -23.231 6.509 1.00 . A A . 40 PHE CG 1 1
18 22174 1 1 40 PHE CZ C -18.550 -22.753 8.703 1.00 . A A . 40 PHE CZ 1 1
18 22175 1 1 40 PHE H H -13.776 -24.425 6.164 1.00 . A A . 40 PHE H 1 1
18 22176 1 1 40 PHE HA H -16.358 -25.585 5.599 1.00 . A A . 40 PHE HA 1 1
18 22177 1 1 40 PHE HB2 H -15.150 -22.864 5.422 1.00 . A A . 40 PHE HB2 1 1
18 22178 1 1 40 PHE HB3 H -16.567 -23.206 4.434 1.00 . A A . 40 PHE HB3 1 1
18 22179 1 1 40 PHE HD1 H -15.695 -24.339 7.869 1.00 . A A . 40 PHE HD1 1 1
18 22180 1 1 40 PHE HD2 H -18.322 -22.066 5.411 1.00 . A A . 40 PHE HD2 1 1
18 22181 1 1 40 PHE HE1 H -17.144 -23.919 9.813 1.00 . A A . 40 PHE HE1 1 1
18 22182 1 1 40 PHE HE2 H -19.775 -21.641 7.350 1.00 . A A . 40 PHE HE2 1 1
18 22183 1 1 40 PHE HZ H -19.186 -22.567 9.555 1.00 . A A . 40 PHE HZ 1 1
18 22184 1 1 40 PHE N N -14.370 -25.180 5.970 1.00 . A A . 40 PHE N 1 1
18 22185 1 1 40 PHE O O -16.099 -26.116 3.161 1.00 . A A . 40 PHE O 1 1
18 22186 1 1 41 VAL C C -13.853 -26.418 1.451 1.00 . A A . 41 VAL C 1 1
18 22187 1 1 41 VAL CA C -14.053 -24.930 1.715 1.00 . A A . 41 VAL CA 1 1
18 22188 1 1 41 VAL CB C -12.788 -24.168 1.278 1.00 . A A . 41 VAL CB 1 1
18 22189 1 1 41 VAL CG1 C -12.491 -24.424 -0.191 1.00 . A A . 41 VAL CG1 1 1
18 22190 1 1 41 VAL CG2 C -12.945 -22.679 1.547 1.00 . A A . 41 VAL CG2 1 1
18 22191 1 1 41 VAL H H -13.820 -24.044 3.623 1.00 . A A . 41 VAL H 1 1
18 22192 1 1 41 VAL HA H -14.884 -24.578 1.121 1.00 . A A . 41 VAL HA 1 1
18 22193 1 1 41 VAL HB H -11.954 -24.532 1.860 1.00 . A A . 41 VAL HB 1 1
18 22194 1 1 41 VAL HG11 H -13.228 -25.103 -0.594 1.00 . A A . 41 VAL HG11 1 1
18 22195 1 1 41 VAL HG12 H -12.525 -23.490 -0.734 1.00 . A A . 41 VAL HG12 1 1
18 22196 1 1 41 VAL HG13 H -11.508 -24.862 -0.289 1.00 . A A . 41 VAL HG13 1 1
18 22197 1 1 41 VAL HG21 H -12.497 -22.119 0.740 1.00 . A A . 41 VAL HG21 1 1
18 22198 1 1 41 VAL HG22 H -13.995 -22.433 1.617 1.00 . A A . 41 VAL HG22 1 1
18 22199 1 1 41 VAL HG23 H -12.455 -22.427 2.476 1.00 . A A . 41 VAL HG23 1 1
18 22200 1 1 41 VAL N N -14.365 -24.682 3.118 1.00 . A A . 41 VAL N 1 1
18 22201 1 1 41 VAL O O -14.358 -26.960 0.468 1.00 . A A . 41 VAL O 1 1
18 22202 1 1 42 THR C C -14.132 -29.313 2.269 1.00 . A A . 42 THR C 1 1
18 22203 1 1 42 THR CA C -12.843 -28.502 2.201 1.00 . A A . 42 THR CA 1 1
18 22204 1 1 42 THR CB C -11.879 -29.000 3.294 1.00 . A A . 42 THR CB 1 1
18 22205 1 1 42 THR CG2 C -12.538 -28.941 4.664 1.00 . A A . 42 THR CG2 1 1
18 22206 1 1 42 THR H H -12.736 -26.589 3.101 1.00 . A A . 42 THR H 1 1
18 22207 1 1 42 THR HA H -12.378 -28.663 1.239 1.00 . A A . 42 THR HA 1 1
18 22208 1 1 42 THR HB H -11.008 -28.360 3.303 1.00 . A A . 42 THR HB 1 1
18 22209 1 1 42 THR HG1 H -11.058 -30.722 3.793 1.00 . A A . 42 THR HG1 1 1
18 22210 1 1 42 THR HG21 H -11.784 -29.039 5.431 1.00 . A A . 42 THR HG21 1 1
18 22211 1 1 42 THR HG22 H -13.252 -29.746 4.755 1.00 . A A . 42 THR HG22 1 1
18 22212 1 1 42 THR HG23 H -13.046 -27.995 4.779 1.00 . A A . 42 THR HG23 1 1
18 22213 1 1 42 THR N N -13.112 -27.076 2.337 1.00 . A A . 42 THR N 1 1
18 22214 1 1 42 THR O O -14.208 -30.420 1.737 1.00 . A A . 42 THR O 1 1
18 22215 1 1 42 THR OG1 O -11.471 -30.343 3.013 1.00 . A A . 42 THR OG1 1 1
18 22216 1 1 43 GLU C C -17.407 -28.958 1.985 1.00 . A A . 43 GLU C 1 1
18 22217 1 1 43 GLU CA C -16.431 -29.427 3.061 1.00 . A A . 43 GLU CA 1 1
18 22218 1 1 43 GLU CB C -17.022 -29.169 4.448 1.00 . A A . 43 GLU CB 1 1
18 22219 1 1 43 GLU CD C -17.512 -31.340 5.643 1.00 . A A . 43 GLU CD 1 1
18 22220 1 1 43 GLU CG C -16.564 -30.166 5.500 1.00 . A A . 43 GLU CG 1 1
18 22221 1 1 43 GLU H H -15.023 -27.868 3.326 1.00 . A A . 43 GLU H 1 1
18 22222 1 1 43 GLU HA H -16.265 -30.487 2.942 1.00 . A A . 43 GLU HA 1 1
18 22223 1 1 43 GLU HB2 H -16.735 -28.179 4.770 1.00 . A A . 43 GLU HB2 1 1
18 22224 1 1 43 GLU HB3 H -18.099 -29.218 4.382 1.00 . A A . 43 GLU HB3 1 1
18 22225 1 1 43 GLU HG2 H -15.590 -30.541 5.222 1.00 . A A . 43 GLU HG2 1 1
18 22226 1 1 43 GLU HG3 H -16.495 -29.659 6.451 1.00 . A A . 43 GLU HG3 1 1
18 22227 1 1 43 GLU N N -15.144 -28.754 2.924 1.00 . A A . 43 GLU N 1 1
18 22228 1 1 43 GLU O O -18.623 -29.045 2.154 1.00 . A A . 43 GLU O 1 1
18 22229 1 1 43 GLU OE1 O -18.638 -31.135 6.143 1.00 . A A . 43 GLU OE1 1 1
18 22230 1 1 43 GLU OE2 O -17.129 -32.464 5.255 1.00 . A A . 43 GLU OE2 1 1
18 22231 1 1 44 LYS C C -18.663 -26.910 0.249 1.00 . A A . 44 LYS C 1 1
18 22232 1 1 44 LYS CA C -17.684 -27.979 -0.226 1.00 . A A . 44 LYS CA 1 1
18 22233 1 1 44 LYS CB C -18.452 -29.140 -0.864 1.00 . A A . 44 LYS CB 1 1
18 22234 1 1 44 LYS CD C -18.474 -30.386 -3.045 1.00 . A A . 44 LYS CD 1 1
18 22235 1 1 44 LYS CE C -17.026 -30.751 -3.334 1.00 . A A . 44 LYS CE 1 1
18 22236 1 1 44 LYS CG C -18.582 -29.027 -2.373 1.00 . A A . 44 LYS CG 1 1
18 22237 1 1 44 LYS H H -15.887 -28.419 0.803 1.00 . A A . 44 LYS H 1 1
18 22238 1 1 44 LYS HA H -17.026 -27.546 -0.964 1.00 . A A . 44 LYS HA 1 1
18 22239 1 1 44 LYS HB2 H -17.939 -30.063 -0.635 1.00 . A A . 44 LYS HB2 1 1
18 22240 1 1 44 LYS HB3 H -19.445 -29.175 -0.439 1.00 . A A . 44 LYS HB3 1 1
18 22241 1 1 44 LYS HD2 H -18.899 -31.135 -2.393 1.00 . A A . 44 LYS HD2 1 1
18 22242 1 1 44 LYS HD3 H -19.022 -30.362 -3.975 1.00 . A A . 44 LYS HD3 1 1
18 22243 1 1 44 LYS HE2 H -16.887 -30.802 -4.403 1.00 . A A . 44 LYS HE2 1 1
18 22244 1 1 44 LYS HE3 H -16.386 -29.983 -2.925 1.00 . A A . 44 LYS HE3 1 1
18 22245 1 1 44 LYS HG2 H -19.542 -28.596 -2.611 1.00 . A A . 44 LYS HG2 1 1
18 22246 1 1 44 LYS HG3 H -17.795 -28.387 -2.746 1.00 . A A . 44 LYS HG3 1 1
18 22247 1 1 44 LYS HZ1 H -15.627 -32.101 -2.568 1.00 . A A . 44 LYS HZ1 1 1
18 22248 1 1 44 LYS HZ2 H -16.919 -32.837 -3.374 1.00 . A A . 44 LYS HZ2 1 1
18 22249 1 1 44 LYS HZ3 H -17.146 -32.193 -1.827 1.00 . A A . 44 LYS HZ3 1 1
18 22250 1 1 44 LYS N N -16.864 -28.461 0.879 1.00 . A A . 44 LYS N 1 1
18 22251 1 1 44 LYS NZ N -16.654 -32.062 -2.733 1.00 . A A . 44 LYS NZ 1 1
18 22252 1 1 44 LYS O O -19.717 -26.707 -0.355 1.00 . A A . 44 LYS O 1 1
18 22253 1 1 45 ILE C C -19.085 -23.913 1.035 1.00 . A A . 45 ILE C 1 1
18 22254 1 1 45 ILE CA C -19.152 -25.177 1.885 1.00 . A A . 45 ILE CA 1 1
18 22255 1 1 45 ILE CB C -18.748 -24.832 3.331 1.00 . A A . 45 ILE CB 1 1
18 22256 1 1 45 ILE CD1 C -20.236 -26.624 4.357 1.00 . A A . 45 ILE CD1 1 1
18 22257 1 1 45 ILE CG1 C -18.833 -26.076 4.218 1.00 . A A . 45 ILE CG1 1 1
18 22258 1 1 45 ILE CG2 C -19.634 -23.723 3.878 1.00 . A A . 45 ILE CG2 1 1
18 22259 1 1 45 ILE H H -17.454 -26.435 1.768 1.00 . A A . 45 ILE H 1 1
18 22260 1 1 45 ILE HA H -20.170 -25.539 1.893 1.00 . A A . 45 ILE HA 1 1
18 22261 1 1 45 ILE HB H -17.730 -24.474 3.321 1.00 . A A . 45 ILE HB 1 1
18 22262 1 1 45 ILE HD11 H -20.922 -26.004 3.800 1.00 . A A . 45 ILE HD11 1 1
18 22263 1 1 45 ILE HD12 H -20.268 -27.633 3.973 1.00 . A A . 45 ILE HD12 1 1
18 22264 1 1 45 ILE HD13 H -20.519 -26.627 5.400 1.00 . A A . 45 ILE HD13 1 1
18 22265 1 1 45 ILE HG12 H -18.214 -26.853 3.798 1.00 . A A . 45 ILE HG12 1 1
18 22266 1 1 45 ILE HG13 H -18.473 -25.829 5.206 1.00 . A A . 45 ILE HG13 1 1
18 22267 1 1 45 ILE HG21 H -20.596 -23.756 3.387 1.00 . A A . 45 ILE HG21 1 1
18 22268 1 1 45 ILE HG22 H -19.769 -23.862 4.940 1.00 . A A . 45 ILE HG22 1 1
18 22269 1 1 45 ILE HG23 H -19.169 -22.767 3.695 1.00 . A A . 45 ILE HG23 1 1
18 22270 1 1 45 ILE N N -18.306 -26.227 1.332 1.00 . A A . 45 ILE N 1 1
18 22271 1 1 45 ILE O O -18.014 -23.337 0.843 1.00 . A A . 45 ILE O 1 1
18 22272 1 1 46 ASP C C -21.188 -21.225 0.359 1.00 . A A . 46 ASP C 1 1
18 22273 1 1 46 ASP CA C -20.311 -22.286 -0.298 1.00 . A A . 46 ASP CA 1 1
18 22274 1 1 46 ASP CB C -20.857 -22.631 -1.684 1.00 . A A . 46 ASP CB 1 1
18 22275 1 1 46 ASP CG C -22.288 -23.129 -1.635 1.00 . A A . 46 ASP CG 1 1
18 22276 1 1 46 ASP H H -21.058 -23.987 0.719 1.00 . A A . 46 ASP H 1 1
18 22277 1 1 46 ASP HA H -19.310 -21.894 -0.402 1.00 . A A . 46 ASP HA 1 1
18 22278 1 1 46 ASP HB2 H -20.824 -21.748 -2.306 1.00 . A A . 46 ASP HB2 1 1
18 22279 1 1 46 ASP HB3 H -20.241 -23.400 -2.125 1.00 . A A . 46 ASP HB3 1 1
18 22280 1 1 46 ASP N N -20.237 -23.485 0.530 1.00 . A A . 46 ASP N 1 1
18 22281 1 1 46 ASP O O -21.589 -21.365 1.514 1.00 . A A . 46 ASP O 1 1
18 22282 1 1 46 ASP OD1 O -22.487 -24.335 -1.382 1.00 . A A . 46 ASP OD1 1 1
18 22283 1 1 46 ASP OD2 O -23.208 -22.313 -1.851 1.00 . A A . 46 ASP OD2 1 1
18 22284 1 1 47 GLY C C -23.701 -19.566 0.512 1.00 . A A . 47 GLY C 1 1
18 22285 1 1 47 GLY CA C -22.309 -19.094 0.142 1.00 . A A . 47 GLY CA 1 1
18 22286 1 1 47 GLY H H -21.134 -20.106 -1.299 1.00 . A A . 47 GLY H 1 1
18 22287 1 1 47 GLY HA2 H -21.833 -18.686 1.022 1.00 . A A . 47 GLY HA2 1 1
18 22288 1 1 47 GLY HA3 H -22.391 -18.317 -0.604 1.00 . A A . 47 GLY HA3 1 1
18 22289 1 1 47 GLY N N -21.482 -20.163 -0.385 1.00 . A A . 47 GLY N 1 1
18 22290 1 1 47 GLY O O -24.173 -19.318 1.621 1.00 . A A . 47 GLY O 1 1
18 22291 1 1 48 ASN C C -25.718 -21.773 0.947 1.00 . A A . 48 ASN C 1 1
18 22292 1 1 48 ASN CA C -25.708 -20.752 -0.187 1.00 . A A . 48 ASN CA 1 1
18 22293 1 1 48 ASN CB C -26.265 -21.386 -1.463 1.00 . A A . 48 ASN CB 1 1
18 22294 1 1 48 ASN CG C -27.781 -21.435 -1.471 1.00 . A A . 48 ASN CG 1 1
18 22295 1 1 48 ASN H H -23.931 -20.412 -1.285 1.00 . A A . 48 ASN H 1 1
18 22296 1 1 48 ASN HA H -26.332 -19.917 0.091 1.00 . A A . 48 ASN HA 1 1
18 22297 1 1 48 ASN HB2 H -25.939 -20.809 -2.316 1.00 . A A . 48 ASN HB2 1 1
18 22298 1 1 48 ASN HB3 H -25.890 -22.394 -1.551 1.00 . A A . 48 ASN HB3 1 1
18 22299 1 1 48 ASN HD21 H -27.747 -23.344 -0.914 1.00 . A A . 48 ASN HD21 1 1
18 22300 1 1 48 ASN HD22 H -29.315 -22.655 -1.138 1.00 . A A . 48 ASN HD22 1 1
18 22301 1 1 48 ASN N N -24.360 -20.247 -0.420 1.00 . A A . 48 ASN N 1 1
18 22302 1 1 48 ASN ND2 N -28.337 -22.595 -1.141 1.00 . A A . 48 ASN ND2 1 1
18 22303 1 1 48 ASN O O -26.725 -21.944 1.635 1.00 . A A . 48 ASN O 1 1
18 22304 1 1 48 ASN OD1 O -28.444 -20.441 -1.769 1.00 . A A . 48 ASN OD1 1 1
18 22305 1 1 49 LEU C C -24.255 -22.795 3.547 1.00 . A A . 49 LEU C 1 1
18 22306 1 1 49 LEU CA C -24.467 -23.453 2.188 1.00 . A A . 49 LEU CA 1 1
18 22307 1 1 49 LEU CB C -23.306 -24.401 1.881 1.00 . A A . 49 LEU CB 1 1
18 22308 1 1 49 LEU CD1 C -23.554 -25.816 3.936 1.00 . A A . 49 LEU CD1 1 1
18 22309 1 1 49 LEU CD2 C -24.650 -26.516 1.800 1.00 . A A . 49 LEU CD2 1 1
18 22310 1 1 49 LEU CG C -23.444 -25.826 2.419 1.00 . A A . 49 LEU CG 1 1
18 22311 1 1 49 LEU H H -23.821 -22.269 0.557 1.00 . A A . 49 LEU H 1 1
18 22312 1 1 49 LEU HA H -25.386 -24.019 2.214 1.00 . A A . 49 LEU HA 1 1
18 22313 1 1 49 LEU HB2 H -23.203 -24.462 0.809 1.00 . A A . 49 LEU HB2 1 1
18 22314 1 1 49 LEU HB3 H -22.409 -23.972 2.304 1.00 . A A . 49 LEU HB3 1 1
18 22315 1 1 49 LEU HD11 H -23.091 -26.705 4.336 1.00 . A A . 49 LEU HD11 1 1
18 22316 1 1 49 LEU HD12 H -24.596 -25.792 4.221 1.00 . A A . 49 LEU HD12 1 1
18 22317 1 1 49 LEU HD13 H -23.055 -24.941 4.327 1.00 . A A . 49 LEU HD13 1 1
18 22318 1 1 49 LEU HD21 H -24.566 -27.583 1.942 1.00 . A A . 49 LEU HD21 1 1
18 22319 1 1 49 LEU HD22 H -24.687 -26.296 0.742 1.00 . A A . 49 LEU HD22 1 1
18 22320 1 1 49 LEU HD23 H -25.552 -26.159 2.274 1.00 . A A . 49 LEU HD23 1 1
18 22321 1 1 49 LEU HG H -22.561 -26.391 2.153 1.00 . A A . 49 LEU HG 1 1
18 22322 1 1 49 LEU N N -24.590 -22.449 1.137 1.00 . A A . 49 LEU N 1 1
18 22323 1 1 49 LEU O O -24.855 -23.198 4.545 1.00 . A A . 49 LEU O 1 1
18 22324 1 1 50 LEU C C -24.386 -20.490 5.427 1.00 . A A . 50 LEU C 1 1
18 22325 1 1 50 LEU CA C -23.110 -21.062 4.817 1.00 . A A . 50 LEU CA 1 1
18 22326 1 1 50 LEU CB C -22.107 -19.937 4.555 1.00 . A A . 50 LEU CB 1 1
18 22327 1 1 50 LEU CD1 C -21.623 -19.633 6.996 1.00 . A A . 50 LEU CD1 1 1
18 22328 1 1 50 LEU CD2 C -20.820 -17.936 5.343 1.00 . A A . 50 LEU CD2 1 1
18 22329 1 1 50 LEU CG C -21.926 -18.923 5.685 1.00 . A A . 50 LEU CG 1 1
18 22330 1 1 50 LEU H H -22.952 -21.503 2.754 1.00 . A A . 50 LEU H 1 1
18 22331 1 1 50 LEU HA H -22.677 -21.765 5.513 1.00 . A A . 50 LEU HA 1 1
18 22332 1 1 50 LEU HB2 H -21.147 -20.389 4.360 1.00 . A A . 50 LEU HB2 1 1
18 22333 1 1 50 LEU HB3 H -22.436 -19.400 3.677 1.00 . A A . 50 LEU HB3 1 1
18 22334 1 1 50 LEU HD11 H -20.726 -19.218 7.431 1.00 . A A . 50 LEU HD11 1 1
18 22335 1 1 50 LEU HD12 H -21.480 -20.687 6.810 1.00 . A A . 50 LEU HD12 1 1
18 22336 1 1 50 LEU HD13 H -22.450 -19.497 7.678 1.00 . A A . 50 LEU HD13 1 1
18 22337 1 1 50 LEU HD21 H -19.863 -18.431 5.410 1.00 . A A . 50 LEU HD21 1 1
18 22338 1 1 50 LEU HD22 H -20.847 -17.109 6.039 1.00 . A A . 50 LEU HD22 1 1
18 22339 1 1 50 LEU HD23 H -20.965 -17.566 4.339 1.00 . A A . 50 LEU HD23 1 1
18 22340 1 1 50 LEU HG H -22.845 -18.367 5.812 1.00 . A A . 50 LEU HG 1 1
18 22341 1 1 50 LEU N N -23.400 -21.779 3.580 1.00 . A A . 50 LEU N 1 1
18 22342 1 1 50 LEU O O -24.643 -20.651 6.620 1.00 . A A . 50 LEU O 1 1
18 22343 1 1 51 VAL C C -27.417 -20.302 5.512 1.00 . A A . 51 VAL C 1 1
18 22344 1 1 51 VAL CA C -26.435 -19.229 5.055 1.00 . A A . 51 VAL CA 1 1
18 22345 1 1 51 VAL CB C -27.092 -18.385 3.947 1.00 . A A . 51 VAL CB 1 1
18 22346 1 1 51 VAL CG1 C -26.204 -17.208 3.574 1.00 . A A . 51 VAL CG1 1 1
18 22347 1 1 51 VAL CG2 C -27.391 -19.245 2.729 1.00 . A A . 51 VAL CG2 1 1
18 22348 1 1 51 VAL H H -24.925 -19.728 3.658 1.00 . A A . 51 VAL H 1 1
18 22349 1 1 51 VAL HA H -26.212 -18.580 5.889 1.00 . A A . 51 VAL HA 1 1
18 22350 1 1 51 VAL HB H -28.027 -17.997 4.325 1.00 . A A . 51 VAL HB 1 1
18 22351 1 1 51 VAL HG11 H -25.311 -17.572 3.087 1.00 . A A . 51 VAL HG11 1 1
18 22352 1 1 51 VAL HG12 H -26.739 -16.551 2.904 1.00 . A A . 51 VAL HG12 1 1
18 22353 1 1 51 VAL HG13 H -25.931 -16.667 4.468 1.00 . A A . 51 VAL HG13 1 1
18 22354 1 1 51 VAL HG21 H -28.140 -19.980 2.982 1.00 . A A . 51 VAL HG21 1 1
18 22355 1 1 51 VAL HG22 H -27.757 -18.620 1.927 1.00 . A A . 51 VAL HG22 1 1
18 22356 1 1 51 VAL HG23 H -26.488 -19.746 2.411 1.00 . A A . 51 VAL HG23 1 1
18 22357 1 1 51 VAL N N -25.184 -19.823 4.599 1.00 . A A . 51 VAL N 1 1
18 22358 1 1 51 VAL O O -28.291 -20.044 6.339 1.00 . A A . 51 VAL O 1 1
18 22359 1 1 52 GLN C C -27.682 -23.282 6.614 1.00 . A A . 52 GLN C 1 1
18 22360 1 1 52 GLN CA C -28.141 -22.617 5.320 1.00 . A A . 52 GLN CA 1 1
18 22361 1 1 52 GLN CB C -28.175 -23.646 4.188 1.00 . A A . 52 GLN CB 1 1
18 22362 1 1 52 GLN CD C -29.611 -24.704 2.400 1.00 . A A . 52 GLN CD 1 1
18 22363 1 1 52 GLN CG C -29.352 -23.471 3.243 1.00 . A A . 52 GLN CG 1 1
18 22364 1 1 52 GLN H H -26.551 -21.648 4.314 1.00 . A A . 52 GLN H 1 1
18 22365 1 1 52 GLN HA H -29.136 -22.223 5.466 1.00 . A A . 52 GLN HA 1 1
18 22366 1 1 52 GLN HB2 H -27.264 -23.562 3.615 1.00 . A A . 52 GLN HB2 1 1
18 22367 1 1 52 GLN HB3 H -28.230 -24.635 4.619 1.00 . A A . 52 GLN HB3 1 1
18 22368 1 1 52 GLN HE21 H -27.693 -24.781 1.880 1.00 . A A . 52 GLN HE21 1 1
18 22369 1 1 52 GLN HE22 H -28.702 -26.017 1.216 1.00 . A A . 52 GLN HE22 1 1
18 22370 1 1 52 GLN HG2 H -30.237 -23.260 3.825 1.00 . A A . 52 GLN HG2 1 1
18 22371 1 1 52 GLN HG3 H -29.148 -22.639 2.585 1.00 . A A . 52 GLN HG3 1 1
18 22372 1 1 52 GLN N N -27.266 -21.505 4.968 1.00 . A A . 52 GLN N 1 1
18 22373 1 1 52 GLN NE2 N -28.563 -25.220 1.767 1.00 . A A . 52 GLN NE2 1 1
18 22374 1 1 52 GLN O O -28.493 -23.821 7.369 1.00 . A A . 52 GLN O 1 1
18 22375 1 1 52 GLN OE1 O -30.740 -25.188 2.317 1.00 . A A . 52 GLN OE1 1 1
18 22376 1 1 53 LEU C C -26.465 -23.269 9.320 1.00 . A A . 53 LEU C 1 1
18 22377 1 1 53 LEU CA C -25.811 -23.840 8.067 1.00 . A A . 53 LEU CA 1 1
18 22378 1 1 53 LEU CB C -24.300 -23.604 8.114 1.00 . A A . 53 LEU CB 1 1
18 22379 1 1 53 LEU CD1 C -21.984 -24.253 7.406 1.00 . A A . 53 LEU CD1 1 1
18 22380 1 1 53 LEU CD2 C -23.520 -25.972 8.377 1.00 . A A . 53 LEU CD2 1 1
18 22381 1 1 53 LEU CG C -23.428 -24.714 7.525 1.00 . A A . 53 LEU CG 1 1
18 22382 1 1 53 LEU H H -25.782 -22.798 6.225 1.00 . A A . 53 LEU H 1 1
18 22383 1 1 53 LEU HA H -26.000 -24.903 8.029 1.00 . A A . 53 LEU HA 1 1
18 22384 1 1 53 LEU HB2 H -24.090 -22.696 7.570 1.00 . A A . 53 LEU HB2 1 1
18 22385 1 1 53 LEU HB3 H -24.018 -23.475 9.149 1.00 . A A . 53 LEU HB3 1 1
18 22386 1 1 53 LEU HD11 H -21.478 -24.845 6.660 1.00 . A A . 53 LEU HD11 1 1
18 22387 1 1 53 LEU HD12 H -21.489 -24.373 8.358 1.00 . A A . 53 LEU HD12 1 1
18 22388 1 1 53 LEU HD13 H -21.962 -23.212 7.118 1.00 . A A . 53 LEU HD13 1 1
18 22389 1 1 53 LEU HD21 H -24.516 -26.058 8.785 1.00 . A A . 53 LEU HD21 1 1
18 22390 1 1 53 LEU HD22 H -22.804 -25.913 9.184 1.00 . A A . 53 LEU HD22 1 1
18 22391 1 1 53 LEU HD23 H -23.305 -26.836 7.767 1.00 . A A . 53 LEU HD23 1 1
18 22392 1 1 53 LEU HG H -23.784 -24.955 6.533 1.00 . A A . 53 LEU HG 1 1
18 22393 1 1 53 LEU N N -26.378 -23.241 6.864 1.00 . A A . 53 LEU N 1 1
18 22394 1 1 53 LEU O O -26.785 -22.081 9.381 1.00 . A A . 53 LEU O 1 1
18 22395 1 1 54 THR C C -26.360 -23.988 12.759 1.00 . A A . 54 THR C 1 1
18 22396 1 1 54 THR CA C -27.275 -23.703 11.574 1.00 . A A . 54 THR CA 1 1
18 22397 1 1 54 THR CB C -28.625 -24.410 11.801 1.00 . A A . 54 THR CB 1 1
18 22398 1 1 54 THR CG2 C -29.661 -23.934 10.794 1.00 . A A . 54 THR CG2 1 1
18 22399 1 1 54 THR H H -26.384 -25.056 10.212 1.00 . A A . 54 THR H 1 1
18 22400 1 1 54 THR HA H -27.455 -22.639 11.518 1.00 . A A . 54 THR HA 1 1
18 22401 1 1 54 THR HB H -28.976 -24.172 12.796 1.00 . A A . 54 THR HB 1 1
18 22402 1 1 54 THR HG1 H -28.825 -26.254 12.470 1.00 . A A . 54 THR HG1 1 1
18 22403 1 1 54 THR HG21 H -29.485 -22.894 10.560 1.00 . A A . 54 THR HG21 1 1
18 22404 1 1 54 THR HG22 H -30.650 -24.046 11.214 1.00 . A A . 54 THR HG22 1 1
18 22405 1 1 54 THR HG23 H -29.584 -24.523 9.893 1.00 . A A . 54 THR HG23 1 1
18 22406 1 1 54 THR N N -26.660 -24.122 10.321 1.00 . A A . 54 THR N 1 1
18 22407 1 1 54 THR O O -25.342 -24.666 12.619 1.00 . A A . 54 THR O 1 1
18 22408 1 1 54 THR OG1 O -28.460 -25.828 11.690 1.00 . A A . 54 THR OG1 1 1
18 22409 1 1 55 GLU C C -25.926 -25.139 15.539 1.00 . A A . 55 GLU C 1 1
18 22410 1 1 55 GLU CA C -25.938 -23.667 15.134 1.00 . A A . 55 GLU CA 1 1
18 22411 1 1 55 GLU CB C -26.493 -22.817 16.279 1.00 . A A . 55 GLU CB 1 1
18 22412 1 1 55 GLU CD C -26.040 -21.774 18.535 1.00 . A A . 55 GLU CD 1 1
18 22413 1 1 55 GLU CG C -25.439 -22.391 17.287 1.00 . A A . 55 GLU CG 1 1
18 22414 1 1 55 GLU H H -27.551 -22.936 13.973 1.00 . A A . 55 GLU H 1 1
18 22415 1 1 55 GLU HA H -24.926 -23.356 14.924 1.00 . A A . 55 GLU HA 1 1
18 22416 1 1 55 GLU HB2 H -26.945 -21.928 15.864 1.00 . A A . 55 GLU HB2 1 1
18 22417 1 1 55 GLU HB3 H -27.250 -23.385 16.799 1.00 . A A . 55 GLU HB3 1 1
18 22418 1 1 55 GLU HG2 H -24.863 -23.259 17.575 1.00 . A A . 55 GLU HG2 1 1
18 22419 1 1 55 GLU HG3 H -24.787 -21.666 16.823 1.00 . A A . 55 GLU HG3 1 1
18 22420 1 1 55 GLU N N -26.728 -23.467 13.925 1.00 . A A . 55 GLU N 1 1
18 22421 1 1 55 GLU O O -24.982 -25.610 16.172 1.00 . A A . 55 GLU O 1 1
18 22422 1 1 55 GLU OE1 O -27.200 -21.316 18.469 1.00 . A A . 55 GLU OE1 1 1
18 22423 1 1 55 GLU OE2 O -25.351 -21.749 19.576 1.00 . A A . 55 GLU OE2 1 1
18 22424 1 1 56 GLU C C -26.100 -28.099 14.682 1.00 . A A . 56 GLU C 1 1
18 22425 1 1 56 GLU CA C -27.093 -27.274 15.496 1.00 . A A . 56 GLU CA 1 1
18 22426 1 1 56 GLU CB C -28.517 -27.770 15.236 1.00 . A A . 56 GLU CB 1 1
18 22427 1 1 56 GLU CD C -29.508 -28.431 17.464 1.00 . A A . 56 GLU CD 1 1
18 22428 1 1 56 GLU CG C -29.497 -27.412 16.341 1.00 . A A . 56 GLU CG 1 1
18 22429 1 1 56 GLU H H -27.703 -25.424 14.667 1.00 . A A . 56 GLU H 1 1
18 22430 1 1 56 GLU HA H -26.866 -27.392 16.544 1.00 . A A . 56 GLU HA 1 1
18 22431 1 1 56 GLU HB2 H -28.873 -27.337 14.313 1.00 . A A . 56 GLU HB2 1 1
18 22432 1 1 56 GLU HB3 H -28.498 -28.845 15.135 1.00 . A A . 56 GLU HB3 1 1
18 22433 1 1 56 GLU HG2 H -29.222 -26.451 16.751 1.00 . A A . 56 GLU HG2 1 1
18 22434 1 1 56 GLU HG3 H -30.489 -27.351 15.920 1.00 . A A . 56 GLU HG3 1 1
18 22435 1 1 56 GLU N N -26.982 -25.857 15.170 1.00 . A A . 56 GLU N 1 1
18 22436 1 1 56 GLU O O -25.426 -28.981 15.215 1.00 . A A . 56 GLU O 1 1
18 22437 1 1 56 GLU OE1 O -28.452 -28.623 18.103 1.00 . A A . 56 GLU OE1 1 1
18 22438 1 1 56 GLU OE2 O -30.573 -29.038 17.703 1.00 . A A . 56 GLU OE2 1 1
18 22439 1 1 57 ILE C C -23.655 -28.132 12.776 1.00 . A A . 57 ILE C 1 1
18 22440 1 1 57 ILE CA C -25.104 -28.519 12.502 1.00 . A A . 57 ILE CA 1 1
18 22441 1 1 57 ILE CB C -25.427 -28.241 11.022 1.00 . A A . 57 ILE CB 1 1
18 22442 1 1 57 ILE CD1 C -27.342 -28.183 9.346 1.00 . A A . 57 ILE CD1 1 1
18 22443 1 1 57 ILE CG1 C -26.870 -28.641 10.709 1.00 . A A . 57 ILE CG1 1 1
18 22444 1 1 57 ILE CG2 C -24.457 -28.989 10.119 1.00 . A A . 57 ILE CG2 1 1
18 22445 1 1 57 ILE H H -26.577 -27.091 13.023 1.00 . A A . 57 ILE H 1 1
18 22446 1 1 57 ILE HA H -25.224 -29.577 12.684 1.00 . A A . 57 ILE HA 1 1
18 22447 1 1 57 ILE HB H -25.307 -27.184 10.843 1.00 . A A . 57 ILE HB 1 1
18 22448 1 1 57 ILE HD11 H -26.491 -27.885 8.752 1.00 . A A . 57 ILE HD11 1 1
18 22449 1 1 57 ILE HD12 H -27.861 -28.992 8.854 1.00 . A A . 57 ILE HD12 1 1
18 22450 1 1 57 ILE HD13 H -28.012 -27.343 9.461 1.00 . A A . 57 ILE HD13 1 1
18 22451 1 1 57 ILE HG12 H -26.956 -29.715 10.745 1.00 . A A . 57 ILE HG12 1 1
18 22452 1 1 57 ILE HG13 H -27.525 -28.206 11.451 1.00 . A A . 57 ILE HG13 1 1
18 22453 1 1 57 ILE HG21 H -23.502 -28.484 10.121 1.00 . A A . 57 ILE HG21 1 1
18 22454 1 1 57 ILE HG22 H -24.331 -29.997 10.484 1.00 . A A . 57 ILE HG22 1 1
18 22455 1 1 57 ILE HG23 H -24.848 -29.015 9.114 1.00 . A A . 57 ILE HG23 1 1
18 22456 1 1 57 ILE N N -26.015 -27.805 13.389 1.00 . A A . 57 ILE N 1 1
18 22457 1 1 57 ILE O O -22.743 -28.943 12.613 1.00 . A A . 57 ILE O 1 1
18 22458 1 1 58 LEU C C -21.527 -27.102 14.712 1.00 . A A . 58 LEU C 1 1
18 22459 1 1 58 LEU CA C -22.110 -26.393 13.494 1.00 . A A . 58 LEU CA 1 1
18 22460 1 1 58 LEU CB C -22.145 -24.883 13.737 1.00 . A A . 58 LEU CB 1 1
18 22461 1 1 58 LEU CD1 C -22.855 -22.664 12.812 1.00 . A A . 58 LEU CD1 1 1
18 22462 1 1 58 LEU CD2 C -20.823 -23.803 11.901 1.00 . A A . 58 LEU CD2 1 1
18 22463 1 1 58 LEU CG C -22.213 -24.004 12.488 1.00 . A A . 58 LEU CG 1 1
18 22464 1 1 58 LEU H H -24.215 -26.288 13.306 1.00 . A A . 58 LEU H 1 1
18 22465 1 1 58 LEU HA H -21.483 -26.597 12.639 1.00 . A A . 58 LEU HA 1 1
18 22466 1 1 58 LEU HB2 H -23.013 -24.666 14.341 1.00 . A A . 58 LEU HB2 1 1
18 22467 1 1 58 LEU HB3 H -21.252 -24.616 14.283 1.00 . A A . 58 LEU HB3 1 1
18 22468 1 1 58 LEU HD11 H -23.369 -22.731 13.759 1.00 . A A . 58 LEU HD11 1 1
18 22469 1 1 58 LEU HD12 H -23.561 -22.406 12.036 1.00 . A A . 58 LEU HD12 1 1
18 22470 1 1 58 LEU HD13 H -22.090 -21.903 12.870 1.00 . A A . 58 LEU HD13 1 1
18 22471 1 1 58 LEU HD21 H -20.080 -24.034 12.651 1.00 . A A . 58 LEU HD21 1 1
18 22472 1 1 58 LEU HD22 H -20.710 -22.776 11.587 1.00 . A A . 58 LEU HD22 1 1
18 22473 1 1 58 LEU HD23 H -20.693 -24.457 11.052 1.00 . A A . 58 LEU HD23 1 1
18 22474 1 1 58 LEU HG H -22.823 -24.494 11.742 1.00 . A A . 58 LEU HG 1 1
18 22475 1 1 58 LEU N N -23.449 -26.888 13.195 1.00 . A A . 58 LEU N 1 1
18 22476 1 1 58 LEU O O -20.309 -27.218 14.851 1.00 . A A . 58 LEU O 1 1
18 22477 1 1 59 SER C C -22.098 -29.783 16.626 1.00 . A A . 59 SER C 1 1
18 22478 1 1 59 SER CA C -21.976 -28.272 16.798 1.00 . A A . 59 SER CA 1 1
18 22479 1 1 59 SER CB C -22.809 -27.816 17.998 1.00 . A A . 59 SER CB 1 1
18 22480 1 1 59 SER H H -23.362 -27.452 15.424 1.00 . A A . 59 SER H 1 1
18 22481 1 1 59 SER HA H -20.940 -28.024 16.975 1.00 . A A . 59 SER HA 1 1
18 22482 1 1 59 SER HB2 H -22.811 -26.738 18.042 1.00 . A A . 59 SER HB2 1 1
18 22483 1 1 59 SER HB3 H -23.822 -28.174 17.886 1.00 . A A . 59 SER HB3 1 1
18 22484 1 1 59 SER HG H -22.029 -27.590 19.781 1.00 . A A . 59 SER HG 1 1
18 22485 1 1 59 SER N N -22.404 -27.576 15.591 1.00 . A A . 59 SER N 1 1
18 22486 1 1 59 SER O O -21.380 -30.551 17.266 1.00 . A A . 59 SER O 1 1
18 22487 1 1 59 SER OG O -22.276 -28.322 19.210 1.00 . A A . 59 SER OG 1 1
18 22488 1 1 60 GLU C C -22.189 -32.162 14.523 1.00 . A A . 60 GLU C 1 1
18 22489 1 1 60 GLU CA C -23.229 -31.621 15.500 1.00 . A A . 60 GLU CA 1 1
18 22490 1 1 60 GLU CB C -24.636 -31.852 14.945 1.00 . A A . 60 GLU CB 1 1
18 22491 1 1 60 GLU CD C -26.125 -33.409 16.264 1.00 . A A . 60 GLU CD 1 1
18 22492 1 1 60 GLU CG C -25.702 -31.973 16.021 1.00 . A A . 60 GLU CG 1 1
18 22493 1 1 60 GLU H H -23.554 -29.541 15.276 1.00 . A A . 60 GLU H 1 1
18 22494 1 1 60 GLU HA H -23.131 -32.146 16.438 1.00 . A A . 60 GLU HA 1 1
18 22495 1 1 60 GLU HB2 H -24.896 -31.026 14.300 1.00 . A A . 60 GLU HB2 1 1
18 22496 1 1 60 GLU HB3 H -24.635 -32.764 14.365 1.00 . A A . 60 GLU HB3 1 1
18 22497 1 1 60 GLU HG2 H -25.313 -31.568 16.943 1.00 . A A . 60 GLU HG2 1 1
18 22498 1 1 60 GLU HG3 H -26.569 -31.405 15.716 1.00 . A A . 60 GLU HG3 1 1
18 22499 1 1 60 GLU N N -23.012 -30.202 15.756 1.00 . A A . 60 GLU N 1 1
18 22500 1 1 60 GLU O O -21.439 -33.083 14.846 1.00 . A A . 60 GLU O 1 1
18 22501 1 1 60 GLU OE1 O -25.262 -34.306 16.167 1.00 . A A . 60 GLU OE1 1 1
18 22502 1 1 60 GLU OE2 O -27.319 -33.635 16.552 1.00 . A A . 60 GLU OE2 1 1
18 22503 1 1 61 ASP C C -19.830 -31.394 12.546 1.00 . A A . 61 ASP C 1 1
18 22504 1 1 61 ASP CA C -21.206 -32.007 12.302 1.00 . A A . 61 ASP CA 1 1
18 22505 1 1 61 ASP CB C -21.714 -31.614 10.914 1.00 . A A . 61 ASP CB 1 1
18 22506 1 1 61 ASP CG C -20.769 -32.043 9.809 1.00 . A A . 61 ASP CG 1 1
18 22507 1 1 61 ASP H H -22.777 -30.855 13.129 1.00 . A A . 61 ASP H 1 1
18 22508 1 1 61 ASP HA H -21.120 -33.082 12.353 1.00 . A A . 61 ASP HA 1 1
18 22509 1 1 61 ASP HB2 H -22.673 -32.081 10.744 1.00 . A A . 61 ASP HB2 1 1
18 22510 1 1 61 ASP HB3 H -21.828 -30.541 10.870 1.00 . A A . 61 ASP HB3 1 1
18 22511 1 1 61 ASP N N -22.153 -31.584 13.327 1.00 . A A . 61 ASP N 1 1
18 22512 1 1 61 ASP O O -18.890 -32.087 12.935 1.00 . A A . 61 ASP O 1 1
18 22513 1 1 61 ASP OD1 O -20.880 -33.198 9.348 1.00 . A A . 61 ASP OD1 1 1
18 22514 1 1 61 ASP OD2 O -19.920 -31.223 9.404 1.00 . A A . 61 ASP OD2 1 1
18 22515 1 1 62 PHE C C -17.922 -29.604 13.919 1.00 . A A . 62 PHE C 1 1
18 22516 1 1 62 PHE CA C -18.459 -29.383 12.508 1.00 . A A . 62 PHE CA 1 1
18 22517 1 1 62 PHE CB C -18.645 -27.886 12.250 1.00 . A A . 62 PHE CB 1 1
18 22518 1 1 62 PHE CD1 C -19.864 -27.668 10.067 1.00 . A A . 62 PHE CD1 1 1
18 22519 1 1 62 PHE CD2 C -17.559 -27.060 10.144 1.00 . A A . 62 PHE CD2 1 1
18 22520 1 1 62 PHE CE1 C -19.908 -27.342 8.725 1.00 . A A . 62 PHE CE1 1 1
18 22521 1 1 62 PHE CE2 C -17.598 -26.732 8.801 1.00 . A A . 62 PHE CE2 1 1
18 22522 1 1 62 PHE CG C -18.690 -27.531 10.791 1.00 . A A . 62 PHE CG 1 1
18 22523 1 1 62 PHE CZ C -18.774 -26.872 8.091 1.00 . A A . 62 PHE CZ 1 1
18 22524 1 1 62 PHE H H -20.506 -29.591 12.006 1.00 . A A . 62 PHE H 1 1
18 22525 1 1 62 PHE HA H -17.748 -29.777 11.799 1.00 . A A . 62 PHE HA 1 1
18 22526 1 1 62 PHE HB2 H -19.572 -27.563 12.698 1.00 . A A . 62 PHE HB2 1 1
18 22527 1 1 62 PHE HB3 H -17.824 -27.347 12.699 1.00 . A A . 62 PHE HB3 1 1
18 22528 1 1 62 PHE HD1 H -20.752 -28.033 10.561 1.00 . A A . 62 PHE HD1 1 1
18 22529 1 1 62 PHE HD2 H -16.638 -26.949 10.698 1.00 . A A . 62 PHE HD2 1 1
18 22530 1 1 62 PHE HE1 H -20.829 -27.452 8.172 1.00 . A A . 62 PHE HE1 1 1
18 22531 1 1 62 PHE HE2 H -16.709 -26.365 8.309 1.00 . A A . 62 PHE HE2 1 1
18 22532 1 1 62 PHE HZ H -18.806 -26.618 7.043 1.00 . A A . 62 PHE HZ 1 1
18 22533 1 1 62 PHE N N -19.720 -30.090 12.315 1.00 . A A . 62 PHE N 1 1
18 22534 1 1 62 PHE O O -16.729 -29.842 14.111 1.00 . A A . 62 PHE O 1 1
18 22535 1 1 63 LYS C C -17.370 -28.700 16.716 1.00 . A A . 63 LYS C 1 1
18 22536 1 1 63 LYS CA C -18.428 -29.716 16.297 1.00 . A A . 63 LYS CA 1 1
18 22537 1 1 63 LYS CB C -17.901 -31.136 16.512 1.00 . A A . 63 LYS CB 1 1
18 22538 1 1 63 LYS CD C -19.162 -33.267 16.931 1.00 . A A . 63 LYS CD 1 1
18 22539 1 1 63 LYS CE C -19.399 -34.620 16.277 1.00 . A A . 63 LYS CE 1 1
18 22540 1 1 63 LYS CG C -18.785 -32.211 15.906 1.00 . A A . 63 LYS CG 1 1
18 22541 1 1 63 LYS H H -19.747 -29.331 14.686 1.00 . A A . 63 LYS H 1 1
18 22542 1 1 63 LYS HA H -19.309 -29.572 16.905 1.00 . A A . 63 LYS HA 1 1
18 22543 1 1 63 LYS HB2 H -16.919 -31.213 16.068 1.00 . A A . 63 LYS HB2 1 1
18 22544 1 1 63 LYS HB3 H -17.822 -31.321 17.574 1.00 . A A . 63 LYS HB3 1 1
18 22545 1 1 63 LYS HD2 H -18.360 -33.363 17.648 1.00 . A A . 63 LYS HD2 1 1
18 22546 1 1 63 LYS HD3 H -20.065 -32.959 17.438 1.00 . A A . 63 LYS HD3 1 1
18 22547 1 1 63 LYS HE2 H -20.411 -34.932 16.483 1.00 . A A . 63 LYS HE2 1 1
18 22548 1 1 63 LYS HE3 H -19.264 -34.518 15.210 1.00 . A A . 63 LYS HE3 1 1
18 22549 1 1 63 LYS HG2 H -19.688 -31.753 15.529 1.00 . A A . 63 LYS HG2 1 1
18 22550 1 1 63 LYS HG3 H -18.254 -32.686 15.093 1.00 . A A . 63 LYS HG3 1 1
18 22551 1 1 63 LYS HZ1 H -17.543 -35.579 16.299 1.00 . A A . 63 LYS HZ1 1 1
18 22552 1 1 63 LYS HZ2 H -18.848 -36.605 16.622 1.00 . A A . 63 LYS HZ2 1 1
18 22553 1 1 63 LYS HZ3 H -18.306 -35.528 17.808 1.00 . A A . 63 LYS HZ3 1 1
18 22554 1 1 63 LYS N N -18.811 -29.524 14.903 1.00 . A A . 63 LYS N 1 1
18 22555 1 1 63 LYS NZ N -18.458 -35.656 16.788 1.00 . A A . 63 LYS NZ 1 1
18 22556 1 1 63 LYS O O -16.485 -29.005 17.516 1.00 . A A . 63 LYS O 1 1
18 22557 1 1 64 LEU C C -16.671 -25.981 17.939 1.00 . A A . 64 LEU C 1 1
18 22558 1 1 64 LEU CA C -16.519 -26.431 16.490 1.00 . A A . 64 LEU CA 1 1
18 22559 1 1 64 LEU CB C -16.722 -25.240 15.551 1.00 . A A . 64 LEU CB 1 1
18 22560 1 1 64 LEU CD1 C -17.277 -24.732 13.160 1.00 . A A . 64 LEU CD1 1 1
18 22561 1 1 64 LEU CD2 C -14.890 -25.001 13.856 1.00 . A A . 64 LEU CD2 1 1
18 22562 1 1 64 LEU CG C -16.321 -25.460 14.091 1.00 . A A . 64 LEU CG 1 1
18 22563 1 1 64 LEU H H -18.194 -27.309 15.540 1.00 . A A . 64 LEU H 1 1
18 22564 1 1 64 LEU HA H -15.523 -26.823 16.350 1.00 . A A . 64 LEU HA 1 1
18 22565 1 1 64 LEU HB2 H -17.768 -24.978 15.570 1.00 . A A . 64 LEU HB2 1 1
18 22566 1 1 64 LEU HB3 H -16.139 -24.415 15.934 1.00 . A A . 64 LEU HB3 1 1
18 22567 1 1 64 LEU HD11 H -17.171 -23.666 13.297 1.00 . A A . 64 LEU HD11 1 1
18 22568 1 1 64 LEU HD12 H -18.292 -25.025 13.384 1.00 . A A . 64 LEU HD12 1 1
18 22569 1 1 64 LEU HD13 H -17.047 -24.988 12.136 1.00 . A A . 64 LEU HD13 1 1
18 22570 1 1 64 LEU HD21 H -14.625 -25.166 12.822 1.00 . A A . 64 LEU HD21 1 1
18 22571 1 1 64 LEU HD22 H -14.222 -25.563 14.493 1.00 . A A . 64 LEU HD22 1 1
18 22572 1 1 64 LEU HD23 H -14.807 -23.949 14.086 1.00 . A A . 64 LEU HD23 1 1
18 22573 1 1 64 LEU HG H -16.376 -26.517 13.865 1.00 . A A . 64 LEU HG 1 1
18 22574 1 1 64 LEU N N -17.468 -27.492 16.171 1.00 . A A . 64 LEU N 1 1
18 22575 1 1 64 LEU O O -17.481 -26.528 18.687 1.00 . A A . 64 LEU O 1 1
18 22576 1 1 65 SER C C -17.113 -23.503 19.864 1.00 . A A . 65 SER C 1 1
18 22577 1 1 65 SER CA C -15.935 -24.457 19.689 1.00 . A A . 65 SER CA 1 1
18 22578 1 1 65 SER CB C -14.628 -23.739 20.027 1.00 . A A . 65 SER CB 1 1
18 22579 1 1 65 SER H H -15.263 -24.585 17.685 1.00 . A A . 65 SER H 1 1
18 22580 1 1 65 SER HA H -16.061 -25.293 20.361 1.00 . A A . 65 SER HA 1 1
18 22581 1 1 65 SER HB2 H -13.965 -23.784 19.176 1.00 . A A . 65 SER HB2 1 1
18 22582 1 1 65 SER HB3 H -14.839 -22.706 20.264 1.00 . A A . 65 SER HB3 1 1
18 22583 1 1 65 SER HG H -14.648 -24.614 21.779 1.00 . A A . 65 SER HG 1 1
18 22584 1 1 65 SER N N -15.889 -24.980 18.328 1.00 . A A . 65 SER N 1 1
18 22585 1 1 65 SER O O -17.645 -22.969 18.891 1.00 . A A . 65 SER O 1 1
18 22586 1 1 65 SER OG O -13.987 -24.341 21.138 1.00 . A A . 65 SER OG 1 1
18 22587 1 1 66 LYS C C -18.409 -21.026 20.807 1.00 . A A . 66 LYS C 1 1
18 22588 1 1 66 LYS CA C -18.630 -22.405 21.420 1.00 . A A . 66 LYS CA 1 1
18 22589 1 1 66 LYS CB C -18.807 -22.280 22.935 1.00 . A A . 66 LYS CB 1 1
18 22590 1 1 66 LYS CD C -20.584 -22.305 24.710 1.00 . A A . 66 LYS CD 1 1
18 22591 1 1 66 LYS CE C -22.063 -22.658 24.753 1.00 . A A . 66 LYS CE 1 1
18 22592 1 1 66 LYS CG C -20.178 -21.772 23.346 1.00 . A A . 66 LYS CG 1 1
18 22593 1 1 66 LYS H H -17.052 -23.750 21.847 1.00 . A A . 66 LYS H 1 1
18 22594 1 1 66 LYS HA H -19.524 -22.835 20.995 1.00 . A A . 66 LYS HA 1 1
18 22595 1 1 66 LYS HB2 H -18.655 -23.250 23.384 1.00 . A A . 66 LYS HB2 1 1
18 22596 1 1 66 LYS HB3 H -18.063 -21.595 23.317 1.00 . A A . 66 LYS HB3 1 1
18 22597 1 1 66 LYS HD2 H -20.007 -23.192 24.926 1.00 . A A . 66 LYS HD2 1 1
18 22598 1 1 66 LYS HD3 H -20.380 -21.550 25.457 1.00 . A A . 66 LYS HD3 1 1
18 22599 1 1 66 LYS HE2 H -22.350 -22.825 25.780 1.00 . A A . 66 LYS HE2 1 1
18 22600 1 1 66 LYS HE3 H -22.628 -21.830 24.352 1.00 . A A . 66 LYS HE3 1 1
18 22601 1 1 66 LYS HG2 H -20.155 -20.693 23.386 1.00 . A A . 66 LYS HG2 1 1
18 22602 1 1 66 LYS HG3 H -20.905 -22.092 22.614 1.00 . A A . 66 LYS HG3 1 1
18 22603 1 1 66 LYS HZ1 H -22.817 -24.596 24.565 1.00 . A A . 66 LYS HZ1 1 1
18 22604 1 1 66 LYS HZ2 H -21.487 -24.279 23.570 1.00 . A A . 66 LYS HZ2 1 1
18 22605 1 1 66 LYS HZ3 H -23.006 -23.649 23.175 1.00 . A A . 66 LYS HZ3 1 1
18 22606 1 1 66 LYS N N -17.516 -23.295 21.113 1.00 . A A . 66 LYS N 1 1
18 22607 1 1 66 LYS NZ N -22.365 -23.881 23.960 1.00 . A A . 66 LYS NZ 1 1
18 22608 1 1 66 LYS O O -19.299 -20.472 20.161 1.00 . A A . 66 LYS O 1 1
18 22609 1 1 67 LEU C C -16.987 -19.147 18.958 1.00 . A A . 67 LEU C 1 1
18 22610 1 1 67 LEU CA C -16.878 -19.161 20.479 1.00 . A A . 67 LEU CA 1 1
18 22611 1 1 67 LEU CB C -15.463 -18.766 20.904 1.00 . A A . 67 LEU CB 1 1
18 22612 1 1 67 LEU CD1 C -15.871 -16.293 20.836 1.00 . A A . 67 LEU CD1 1 1
18 22613 1 1 67 LEU CD2 C -16.067 -17.531 23.001 1.00 . A A . 67 LEU CD2 1 1
18 22614 1 1 67 LEU CG C -15.336 -17.448 21.669 1.00 . A A . 67 LEU CG 1 1
18 22615 1 1 67 LEU H H -16.548 -20.965 21.535 1.00 . A A . 67 LEU H 1 1
18 22616 1 1 67 LEU HA H -17.580 -18.448 20.885 1.00 . A A . 67 LEU HA 1 1
18 22617 1 1 67 LEU HB2 H -15.075 -19.552 21.534 1.00 . A A . 67 LEU HB2 1 1
18 22618 1 1 67 LEU HB3 H -14.859 -18.691 20.011 1.00 . A A . 67 LEU HB3 1 1
18 22619 1 1 67 LEU HD11 H -16.931 -16.186 21.010 1.00 . A A . 67 LEU HD11 1 1
18 22620 1 1 67 LEU HD12 H -15.696 -16.493 19.790 1.00 . A A . 67 LEU HD12 1 1
18 22621 1 1 67 LEU HD13 H -15.366 -15.381 21.118 1.00 . A A . 67 LEU HD13 1 1
18 22622 1 1 67 LEU HD21 H -16.081 -16.556 23.465 1.00 . A A . 67 LEU HD21 1 1
18 22623 1 1 67 LEU HD22 H -15.558 -18.231 23.648 1.00 . A A . 67 LEU HD22 1 1
18 22624 1 1 67 LEU HD23 H -17.081 -17.865 22.835 1.00 . A A . 67 LEU HD23 1 1
18 22625 1 1 67 LEU HG H -14.291 -17.256 21.872 1.00 . A A . 67 LEU HG 1 1
18 22626 1 1 67 LEU N N -17.217 -20.476 21.013 1.00 . A A . 67 LEU N 1 1
18 22627 1 1 67 LEU O O -17.547 -18.219 18.376 1.00 . A A . 67 LEU O 1 1
18 22628 1 1 68 GLN C C -17.926 -20.350 16.364 1.00 . A A . 68 GLN C 1 1
18 22629 1 1 68 GLN CA C -16.487 -20.288 16.867 1.00 . A A . 68 GLN CA 1 1
18 22630 1 1 68 GLN CB C -15.719 -21.528 16.405 1.00 . A A . 68 GLN CB 1 1
18 22631 1 1 68 GLN CD C -13.391 -22.490 16.213 1.00 . A A . 68 GLN CD 1 1
18 22632 1 1 68 GLN CG C -14.259 -21.254 16.084 1.00 . A A . 68 GLN CG 1 1
18 22633 1 1 68 GLN H H -16.016 -20.890 18.841 1.00 . A A . 68 GLN H 1 1
18 22634 1 1 68 GLN HA H -16.013 -19.409 16.458 1.00 . A A . 68 GLN HA 1 1
18 22635 1 1 68 GLN HB2 H -15.761 -22.274 17.184 1.00 . A A . 68 GLN HB2 1 1
18 22636 1 1 68 GLN HB3 H -16.193 -21.919 15.517 1.00 . A A . 68 GLN HB3 1 1
18 22637 1 1 68 GLN HE21 H -11.813 -21.482 15.546 1.00 . A A . 68 GLN HE21 1 1
18 22638 1 1 68 GLN HE22 H -11.533 -23.141 15.937 1.00 . A A . 68 GLN HE22 1 1
18 22639 1 1 68 GLN HG2 H -14.188 -20.888 15.070 1.00 . A A . 68 GLN HG2 1 1
18 22640 1 1 68 GLN HG3 H -13.890 -20.500 16.764 1.00 . A A . 68 GLN HG3 1 1
18 22641 1 1 68 GLN N N -16.449 -20.182 18.321 1.00 . A A . 68 GLN N 1 1
18 22642 1 1 68 GLN NE2 N -12.117 -22.359 15.863 1.00 . A A . 68 GLN NE2 1 1
18 22643 1 1 68 GLN O O -18.341 -19.534 15.540 1.00 . A A . 68 GLN O 1 1
18 22644 1 1 68 GLN OE1 O -13.861 -23.552 16.624 1.00 . A A . 68 GLN OE1 1 1
18 22645 1 1 69 VAL C C -20.852 -20.188 16.627 1.00 . A A . 69 VAL C 1 1
18 22646 1 1 69 VAL CA C -20.074 -21.489 16.465 1.00 . A A . 69 VAL CA 1 1
18 22647 1 1 69 VAL CB C -20.765 -22.593 17.288 1.00 . A A . 69 VAL CB 1 1
18 22648 1 1 69 VAL CG1 C -22.204 -22.779 16.832 1.00 . A A . 69 VAL CG1 1 1
18 22649 1 1 69 VAL CG2 C -19.991 -23.899 17.183 1.00 . A A . 69 VAL CG2 1 1
18 22650 1 1 69 VAL H H -18.294 -21.941 17.517 1.00 . A A . 69 VAL H 1 1
18 22651 1 1 69 VAL HA H -20.091 -21.781 15.425 1.00 . A A . 69 VAL HA 1 1
18 22652 1 1 69 VAL HB H -20.775 -22.288 18.324 1.00 . A A . 69 VAL HB 1 1
18 22653 1 1 69 VAL HG11 H -22.762 -21.875 17.029 1.00 . A A . 69 VAL HG11 1 1
18 22654 1 1 69 VAL HG12 H -22.221 -22.991 15.773 1.00 . A A . 69 VAL HG12 1 1
18 22655 1 1 69 VAL HG13 H -22.649 -23.601 17.372 1.00 . A A . 69 VAL HG13 1 1
18 22656 1 1 69 VAL HG21 H -19.087 -23.736 16.615 1.00 . A A . 69 VAL HG21 1 1
18 22657 1 1 69 VAL HG22 H -19.735 -24.247 18.173 1.00 . A A . 69 VAL HG22 1 1
18 22658 1 1 69 VAL HG23 H -20.600 -24.640 16.687 1.00 . A A . 69 VAL HG23 1 1
18 22659 1 1 69 VAL N N -18.682 -21.322 16.864 1.00 . A A . 69 VAL N 1 1
18 22660 1 1 69 VAL O O -21.816 -19.935 15.904 1.00 . A A . 69 VAL O 1 1
18 22661 1 1 70 LYS C C -20.550 -17.007 16.902 1.00 . A A . 70 LYS C 1 1
18 22662 1 1 70 LYS CA C -21.082 -18.088 17.836 1.00 . A A . 70 LYS CA 1 1
18 22663 1 1 70 LYS CB C -20.872 -17.668 19.292 1.00 . A A . 70 LYS CB 1 1
18 22664 1 1 70 LYS CD C -21.513 -15.421 20.215 1.00 . A A . 70 LYS CD 1 1
18 22665 1 1 70 LYS CE C -22.669 -14.438 20.323 1.00 . A A . 70 LYS CE 1 1
18 22666 1 1 70 LYS CG C -21.998 -16.813 19.847 1.00 . A A . 70 LYS CG 1 1
18 22667 1 1 70 LYS H H -19.653 -19.624 18.123 1.00 . A A . 70 LYS H 1 1
18 22668 1 1 70 LYS HA H -22.139 -18.215 17.656 1.00 . A A . 70 LYS HA 1 1
18 22669 1 1 70 LYS HB2 H -20.787 -18.555 19.902 1.00 . A A . 70 LYS HB2 1 1
18 22670 1 1 70 LYS HB3 H -19.953 -17.104 19.363 1.00 . A A . 70 LYS HB3 1 1
18 22671 1 1 70 LYS HD2 H -21.004 -15.466 21.166 1.00 . A A . 70 LYS HD2 1 1
18 22672 1 1 70 LYS HD3 H -20.828 -15.075 19.453 1.00 . A A . 70 LYS HD3 1 1
18 22673 1 1 70 LYS HE2 H -23.488 -14.798 19.718 1.00 . A A . 70 LYS HE2 1 1
18 22674 1 1 70 LYS HE3 H -22.982 -14.383 21.355 1.00 . A A . 70 LYS HE3 1 1
18 22675 1 1 70 LYS HG2 H -22.774 -16.727 19.101 1.00 . A A . 70 LYS HG2 1 1
18 22676 1 1 70 LYS HG3 H -22.398 -17.290 20.731 1.00 . A A . 70 LYS HG3 1 1
18 22677 1 1 70 LYS HZ1 H -21.406 -13.123 19.305 1.00 . A A . 70 LYS HZ1 1 1
18 22678 1 1 70 LYS HZ2 H -22.134 -12.450 20.675 1.00 . A A . 70 LYS HZ2 1 1
18 22679 1 1 70 LYS HZ3 H -23.037 -12.676 19.263 1.00 . A A . 70 LYS HZ3 1 1
18 22680 1 1 70 LYS N N -20.427 -19.366 17.579 1.00 . A A . 70 LYS N 1 1
18 22681 1 1 70 LYS NZ N -22.285 -13.076 19.859 1.00 . A A . 70 LYS NZ 1 1
18 22682 1 1 70 LYS O O -21.278 -16.092 16.516 1.00 . A A . 70 LYS O 1 1
18 22683 1 1 71 LYS C C -19.095 -16.368 14.207 1.00 . A A . 71 LYS C 1 1
18 22684 1 1 71 LYS CA C -18.646 -16.151 15.648 1.00 . A A . 71 LYS CA 1 1
18 22685 1 1 71 LYS CB C -17.122 -16.258 15.741 1.00 . A A . 71 LYS CB 1 1
18 22686 1 1 71 LYS CD C -15.325 -14.933 16.891 1.00 . A A . 71 LYS CD 1 1
18 22687 1 1 71 LYS CE C -15.764 -14.237 18.170 1.00 . A A . 71 LYS CE 1 1
18 22688 1 1 71 LYS CG C -16.423 -14.914 15.841 1.00 . A A . 71 LYS CG 1 1
18 22689 1 1 71 LYS H H -18.747 -17.870 16.881 1.00 . A A . 71 LYS H 1 1
18 22690 1 1 71 LYS HA H -18.949 -15.164 15.962 1.00 . A A . 71 LYS HA 1 1
18 22691 1 1 71 LYS HB2 H -16.867 -16.840 16.615 1.00 . A A . 71 LYS HB2 1 1
18 22692 1 1 71 LYS HB3 H -16.755 -16.767 14.861 1.00 . A A . 71 LYS HB3 1 1
18 22693 1 1 71 LYS HD2 H -15.076 -15.959 17.120 1.00 . A A . 71 LYS HD2 1 1
18 22694 1 1 71 LYS HD3 H -14.454 -14.429 16.497 1.00 . A A . 71 LYS HD3 1 1
18 22695 1 1 71 LYS HE2 H -16.752 -14.583 18.431 1.00 . A A . 71 LYS HE2 1 1
18 22696 1 1 71 LYS HE3 H -15.073 -14.495 18.960 1.00 . A A . 71 LYS HE3 1 1
18 22697 1 1 71 LYS HG2 H -15.986 -14.673 14.884 1.00 . A A . 71 LYS HG2 1 1
18 22698 1 1 71 LYS HG3 H -17.150 -14.159 16.108 1.00 . A A . 71 LYS HG3 1 1
18 22699 1 1 71 LYS HZ1 H -14.846 -12.361 18.184 1.00 . A A . 71 LYS HZ1 1 1
18 22700 1 1 71 LYS HZ2 H -16.457 -12.339 18.696 1.00 . A A . 71 LYS HZ2 1 1
18 22701 1 1 71 LYS HZ3 H -16.094 -12.504 17.052 1.00 . A A . 71 LYS HZ3 1 1
18 22702 1 1 71 LYS N N -19.276 -17.118 16.540 1.00 . A A . 71 LYS N 1 1
18 22703 1 1 71 LYS NZ N -15.793 -12.757 18.014 1.00 . A A . 71 LYS NZ 1 1
18 22704 1 1 71 LYS O O -19.098 -15.437 13.401 1.00 . A A . 71 LYS O 1 1
18 22705 1 1 72 ILE C C -21.409 -17.626 12.370 1.00 . A A . 72 ILE C 1 1
18 22706 1 1 72 ILE CA C -19.927 -17.939 12.545 1.00 . A A . 72 ILE CA 1 1
18 22707 1 1 72 ILE CB C -19.686 -19.426 12.227 1.00 . A A . 72 ILE CB 1 1
18 22708 1 1 72 ILE CD1 C -17.931 -21.257 12.441 1.00 . A A . 72 ILE CD1 1 1
18 22709 1 1 72 ILE CG1 C -18.204 -19.770 12.382 1.00 . A A . 72 ILE CG1 1 1
18 22710 1 1 72 ILE CG2 C -20.167 -19.751 10.820 1.00 . A A . 72 ILE CG2 1 1
18 22711 1 1 72 ILE H H -19.449 -18.301 14.575 1.00 . A A . 72 ILE H 1 1
18 22712 1 1 72 ILE HA H -19.359 -17.345 11.844 1.00 . A A . 72 ILE HA 1 1
18 22713 1 1 72 ILE HB H -20.261 -20.018 12.923 1.00 . A A . 72 ILE HB 1 1
18 22714 1 1 72 ILE HD11 H -18.868 -21.795 12.462 1.00 . A A . 72 ILE HD11 1 1
18 22715 1 1 72 ILE HD12 H -17.364 -21.555 11.572 1.00 . A A . 72 ILE HD12 1 1
18 22716 1 1 72 ILE HD13 H -17.367 -21.484 13.334 1.00 . A A . 72 ILE HD13 1 1
18 22717 1 1 72 ILE HG12 H -17.657 -19.367 11.544 1.00 . A A . 72 ILE HG12 1 1
18 22718 1 1 72 ILE HG13 H -17.833 -19.328 13.295 1.00 . A A . 72 ILE HG13 1 1
18 22719 1 1 72 ILE HG21 H -19.772 -19.023 10.128 1.00 . A A . 72 ILE HG21 1 1
18 22720 1 1 72 ILE HG22 H -19.822 -20.736 10.541 1.00 . A A . 72 ILE HG22 1 1
18 22721 1 1 72 ILE HG23 H -21.246 -19.726 10.794 1.00 . A A . 72 ILE HG23 1 1
18 22722 1 1 72 ILE N N -19.474 -17.602 13.889 1.00 . A A . 72 ILE N 1 1
18 22723 1 1 72 ILE O O -21.803 -16.954 11.417 1.00 . A A . 72 ILE O 1 1
18 22724 1 1 73 MET C C -23.974 -16.394 13.190 1.00 . A A . 73 MET C 1 1
18 22725 1 1 73 MET CA C -23.664 -17.886 13.246 1.00 . A A . 73 MET CA 1 1
18 22726 1 1 73 MET CB C -24.346 -18.515 14.463 1.00 . A A . 73 MET CB 1 1
18 22727 1 1 73 MET CE C -27.246 -19.565 13.725 1.00 . A A . 73 MET CE 1 1
18 22728 1 1 73 MET CG C -24.577 -20.011 14.324 1.00 . A A . 73 MET CG 1 1
18 22729 1 1 73 MET H H -21.851 -18.644 14.033 1.00 . A A . 73 MET H 1 1
18 22730 1 1 73 MET HA H -24.043 -18.354 12.350 1.00 . A A . 73 MET HA 1 1
18 22731 1 1 73 MET HB2 H -23.729 -18.347 15.333 1.00 . A A . 73 MET HB2 1 1
18 22732 1 1 73 MET HB3 H -25.303 -18.038 14.612 1.00 . A A . 73 MET HB3 1 1
18 22733 1 1 73 MET HE1 H -28.116 -20.194 13.611 1.00 . A A . 73 MET HE1 1 1
18 22734 1 1 73 MET HE2 H -27.090 -19.351 14.772 1.00 . A A . 73 MET HE2 1 1
18 22735 1 1 73 MET HE3 H -27.397 -18.641 13.186 1.00 . A A . 73 MET HE3 1 1
18 22736 1 1 73 MET HG2 H -23.644 -20.483 14.054 1.00 . A A . 73 MET HG2 1 1
18 22737 1 1 73 MET HG3 H -24.912 -20.399 15.274 1.00 . A A . 73 MET HG3 1 1
18 22738 1 1 73 MET N N -22.225 -18.116 13.297 1.00 . A A . 73 MET N 1 1
18 22739 1 1 73 MET O O -24.781 -15.949 12.374 1.00 . A A . 73 MET O 1 1
18 22740 1 1 73 MET SD S -25.809 -20.410 13.069 1.00 . A A . 73 MET SD 1 1
18 22741 1 1 74 GLN C C -23.277 -13.550 12.749 1.00 . A A . 74 GLN C 1 1
18 22742 1 1 74 GLN CA C -23.538 -14.184 14.112 1.00 . A A . 74 GLN CA 1 1
18 22743 1 1 74 GLN CB C -22.627 -13.551 15.165 1.00 . A A . 74 GLN CB 1 1
18 22744 1 1 74 GLN CD C -20.293 -12.799 15.774 1.00 . A A . 74 GLN CD 1 1
18 22745 1 1 74 GLN CG C -21.161 -13.523 14.764 1.00 . A A . 74 GLN CG 1 1
18 22746 1 1 74 GLN H H -22.698 -16.039 14.687 1.00 . A A . 74 GLN H 1 1
18 22747 1 1 74 GLN HA H -24.567 -14.008 14.386 1.00 . A A . 74 GLN HA 1 1
18 22748 1 1 74 GLN HB2 H -22.950 -12.536 15.340 1.00 . A A . 74 GLN HB2 1 1
18 22749 1 1 74 GLN HB3 H -22.715 -14.112 16.084 1.00 . A A . 74 GLN HB3 1 1
18 22750 1 1 74 GLN HE21 H -19.337 -11.852 14.311 1.00 . A A . 74 GLN HE21 1 1
18 22751 1 1 74 GLN HE22 H -18.817 -11.475 15.914 1.00 . A A . 74 GLN HE22 1 1
18 22752 1 1 74 GLN HG2 H -20.807 -14.539 14.671 1.00 . A A . 74 GLN HG2 1 1
18 22753 1 1 74 GLN HG3 H -21.072 -13.024 13.810 1.00 . A A . 74 GLN HG3 1 1
18 22754 1 1 74 GLN N N -23.329 -15.626 14.063 1.00 . A A . 74 GLN N 1 1
18 22755 1 1 74 GLN NE2 N -19.390 -11.957 15.284 1.00 . A A . 74 GLN NE2 1 1
18 22756 1 1 74 GLN O O -23.829 -12.497 12.428 1.00 . A A . 74 GLN O 1 1
18 22757 1 1 74 GLN OE1 O -20.432 -12.994 16.982 1.00 . A A . 74 GLN OE1 1 1
18 22758 1 1 75 PHE C C -23.185 -14.057 9.616 1.00 . A A . 75 PHE C 1 1
18 22759 1 1 75 PHE CA C -22.098 -13.695 10.625 1.00 . A A . 75 PHE CA 1 1
18 22760 1 1 75 PHE CB C -20.752 -14.260 10.167 1.00 . A A . 75 PHE CB 1 1
18 22761 1 1 75 PHE CD1 C -19.793 -12.473 8.691 1.00 . A A . 75 PHE CD1 1 1
18 22762 1 1 75 PHE CD2 C -20.421 -14.547 7.697 1.00 . A A . 75 PHE CD2 1 1
18 22763 1 1 75 PHE CE1 C -19.387 -12.000 7.457 1.00 . A A . 75 PHE CE1 1 1
18 22764 1 1 75 PHE CE2 C -20.017 -14.080 6.460 1.00 . A A . 75 PHE CE2 1 1
18 22765 1 1 75 PHE CG C -20.313 -13.750 8.825 1.00 . A A . 75 PHE CG 1 1
18 22766 1 1 75 PHE CZ C -19.500 -12.805 6.340 1.00 . A A . 75 PHE CZ 1 1
18 22767 1 1 75 PHE H H -22.025 -15.031 12.265 1.00 . A A . 75 PHE H 1 1
18 22768 1 1 75 PHE HA H -22.025 -12.620 10.686 1.00 . A A . 75 PHE HA 1 1
18 22769 1 1 75 PHE HB2 H -19.994 -13.993 10.888 1.00 . A A . 75 PHE HB2 1 1
18 22770 1 1 75 PHE HB3 H -20.824 -15.336 10.108 1.00 . A A . 75 PHE HB3 1 1
18 22771 1 1 75 PHE HD1 H -19.704 -11.842 9.564 1.00 . A A . 75 PHE HD1 1 1
18 22772 1 1 75 PHE HD2 H -20.825 -15.545 7.789 1.00 . A A . 75 PHE HD2 1 1
18 22773 1 1 75 PHE HE1 H -18.984 -11.003 7.366 1.00 . A A . 75 PHE HE1 1 1
18 22774 1 1 75 PHE HE2 H -20.106 -14.711 5.589 1.00 . A A . 75 PHE HE2 1 1
18 22775 1 1 75 PHE HZ H -19.183 -12.438 5.375 1.00 . A A . 75 PHE HZ 1 1
18 22776 1 1 75 PHE N N -22.433 -14.197 11.953 1.00 . A A . 75 PHE N 1 1
18 22777 1 1 75 PHE O O -23.423 -13.326 8.655 1.00 . A A . 75 PHE O 1 1
18 22778 1 1 76 ILE C C -26.135 -14.762 9.068 1.00 . A A . 76 ILE C 1 1
18 22779 1 1 76 ILE CA C -24.900 -15.651 8.956 1.00 . A A . 76 ILE CA 1 1
18 22780 1 1 76 ILE CB C -25.300 -17.106 9.262 1.00 . A A . 76 ILE CB 1 1
18 22781 1 1 76 ILE CD1 C -24.363 -19.455 9.551 1.00 . A A . 76 ILE CD1 1 1
18 22782 1 1 76 ILE CG1 C -24.087 -18.030 9.127 1.00 . A A . 76 ILE CG1 1 1
18 22783 1 1 76 ILE CG2 C -26.420 -17.554 8.336 1.00 . A A . 76 ILE CG2 1 1
18 22784 1 1 76 ILE H H -23.604 -15.730 10.627 1.00 . A A . 76 ILE H 1 1
18 22785 1 1 76 ILE HA H -24.529 -15.606 7.942 1.00 . A A . 76 ILE HA 1 1
18 22786 1 1 76 ILE HB H -25.665 -17.150 10.277 1.00 . A A . 76 ILE HB 1 1
18 22787 1 1 76 ILE HD11 H -25.424 -19.586 9.707 1.00 . A A . 76 ILE HD11 1 1
18 22788 1 1 76 ILE HD12 H -24.026 -20.132 8.781 1.00 . A A . 76 ILE HD12 1 1
18 22789 1 1 76 ILE HD13 H -23.836 -19.665 10.471 1.00 . A A . 76 ILE HD13 1 1
18 22790 1 1 76 ILE HG12 H -23.769 -18.047 8.096 1.00 . A A . 76 ILE HG12 1 1
18 22791 1 1 76 ILE HG13 H -23.284 -17.649 9.741 1.00 . A A . 76 ILE HG13 1 1
18 22792 1 1 76 ILE HG21 H -26.507 -16.859 7.514 1.00 . A A . 76 ILE HG21 1 1
18 22793 1 1 76 ILE HG22 H -26.197 -18.538 7.951 1.00 . A A . 76 ILE HG22 1 1
18 22794 1 1 76 ILE HG23 H -27.350 -17.584 8.883 1.00 . A A . 76 ILE HG23 1 1
18 22795 1 1 76 ILE N N -23.839 -15.191 9.843 1.00 . A A . 76 ILE N 1 1
18 22796 1 1 76 ILE O O -26.544 -14.126 8.098 1.00 . A A . 76 ILE O 1 1
18 22797 1 1 77 ASN C C -27.662 -12.457 10.111 1.00 . A A . 77 ASN C 1 1
18 22798 1 1 77 ASN CA C -27.909 -13.911 10.500 1.00 . A A . 77 ASN CA 1 1
18 22799 1 1 77 ASN CB C -28.320 -13.994 11.971 1.00 . A A . 77 ASN CB 1 1
18 22800 1 1 77 ASN CG C -29.057 -15.279 12.294 1.00 . A A . 77 ASN CG 1 1
18 22801 1 1 77 ASN H H -26.348 -15.252 10.995 1.00 . A A . 77 ASN H 1 1
18 22802 1 1 77 ASN HA H -28.708 -14.304 9.890 1.00 . A A . 77 ASN HA 1 1
18 22803 1 1 77 ASN HB2 H -27.435 -13.944 12.589 1.00 . A A . 77 ASN HB2 1 1
18 22804 1 1 77 ASN HB3 H -28.966 -13.161 12.207 1.00 . A A . 77 ASN HB3 1 1
18 22805 1 1 77 ASN HD21 H -27.352 -16.301 12.233 1.00 . A A . 77 ASN HD21 1 1
18 22806 1 1 77 ASN HD22 H -28.769 -17.224 12.587 1.00 . A A . 77 ASN HD22 1 1
18 22807 1 1 77 ASN N N -26.722 -14.723 10.260 1.00 . A A . 77 ASN N 1 1
18 22808 1 1 77 ASN ND2 N -28.318 -16.379 12.381 1.00 . A A . 77 ASN ND2 1 1
18 22809 1 1 77 ASN O O -28.353 -11.906 9.255 1.00 . A A . 77 ASN O 1 1
18 22810 1 1 77 ASN OD1 O -30.277 -15.283 12.464 1.00 . A A . 77 ASN OD1 1 1
18 22811 1 1 78 GLY C C -26.253 -9.605 11.704 1.00 . A A . 78 GLY C 1 1
18 22812 1 1 78 GLY CA C -26.348 -10.455 10.453 1.00 . A A . 78 GLY CA 1 1
18 22813 1 1 78 GLY H H -26.153 -12.329 11.420 1.00 . A A . 78 GLY H 1 1
18 22814 1 1 78 GLY HA2 H -25.403 -10.420 9.932 1.00 . A A . 78 GLY HA2 1 1
18 22815 1 1 78 GLY HA3 H -27.116 -10.047 9.812 1.00 . A A . 78 GLY HA3 1 1
18 22816 1 1 78 GLY N N -26.670 -11.840 10.746 1.00 . A A . 78 GLY N 1 1
18 22817 1 1 78 GLY O O -25.210 -9.013 11.982 1.00 . A A . 78 GLY O 1 1
18 22818 1 1 79 SER C C -26.322 -9.233 14.673 1.00 . A A . 79 SER C 1 1
18 22819 1 1 79 SER CA C -27.381 -8.752 13.685 1.00 . A A . 79 SER CA 1 1
18 22820 1 1 79 SER CB C -28.767 -8.832 14.327 1.00 . A A . 79 SER CB 1 1
18 22821 1 1 79 SER H H -28.145 -10.036 12.185 1.00 . A A . 79 SER H 1 1
18 22822 1 1 79 SER HA H -27.173 -7.725 13.424 1.00 . A A . 79 SER HA 1 1
18 22823 1 1 79 SER HB2 H -29.392 -8.049 13.927 1.00 . A A . 79 SER HB2 1 1
18 22824 1 1 79 SER HB3 H -29.208 -9.794 14.106 1.00 . A A . 79 SER HB3 1 1
18 22825 1 1 79 SER HG H -29.392 -8.102 16.034 1.00 . A A . 79 SER HG 1 1
18 22826 1 1 79 SER N N -27.344 -9.542 12.460 1.00 . A A . 79 SER N 1 1
18 22827 1 1 79 SER O O -26.128 -10.434 14.857 1.00 . A A . 79 SER O 1 1
18 22828 1 1 79 SER OG O -28.687 -8.680 15.734 1.00 . A A . 79 SER OG 1 1
18 22829 1 1 80 GLY C C -24.446 -7.579 17.348 1.00 . A A . 80 GLY C 1 1
18 22830 1 1 80 GLY CA C -24.607 -8.630 16.267 1.00 . A A . 80 GLY CA 1 1
18 22831 1 1 80 GLY H H -25.836 -7.343 15.120 1.00 . A A . 80 GLY H 1 1
18 22832 1 1 80 GLY HA2 H -24.863 -9.571 16.731 1.00 . A A . 80 GLY HA2 1 1
18 22833 1 1 80 GLY HA3 H -23.668 -8.740 15.746 1.00 . A A . 80 GLY HA3 1 1
18 22834 1 1 80 GLY N N -25.638 -8.285 15.306 1.00 . A A . 80 GLY N 1 1
18 22835 1 1 80 GLY O O -23.484 -6.810 17.357 1.00 . A A . 80 GLY O 1 1
18 22836 1 1 81 PRO C C -24.283 -6.868 20.398 1.00 . A A . 81 PRO C 1 1
18 22837 1 1 81 PRO CA C -25.389 -6.573 19.390 1.00 . A A . 81 PRO CA 1 1
18 22838 1 1 81 PRO CB C -26.764 -6.752 20.037 1.00 . A A . 81 PRO CB 1 1
18 22839 1 1 81 PRO CD C -26.581 -8.420 18.334 1.00 . A A . 81 PRO CD 1 1
18 22840 1 1 81 PRO CG C -27.166 -8.145 19.692 1.00 . A A . 81 PRO CG 1 1
18 22841 1 1 81 PRO HA H -25.287 -5.558 19.032 1.00 . A A . 81 PRO HA 1 1
18 22842 1 1 81 PRO HB2 H -26.682 -6.618 21.107 1.00 . A A . 81 PRO HB2 1 1
18 22843 1 1 81 PRO HB3 H -27.455 -6.030 19.630 1.00 . A A . 81 PRO HB3 1 1
18 22844 1 1 81 PRO HD2 H -26.287 -9.456 18.253 1.00 . A A . 81 PRO HD2 1 1
18 22845 1 1 81 PRO HD3 H -27.289 -8.165 17.559 1.00 . A A . 81 PRO HD3 1 1
18 22846 1 1 81 PRO HG2 H -26.766 -8.834 20.420 1.00 . A A . 81 PRO HG2 1 1
18 22847 1 1 81 PRO HG3 H -28.243 -8.217 19.657 1.00 . A A . 81 PRO HG3 1 1
18 22848 1 1 81 PRO N N -25.406 -7.534 18.284 1.00 . A A . 81 PRO N 1 1
18 22849 1 1 81 PRO O O -23.427 -7.720 20.162 1.00 . A A . 81 PRO O 1 1
18 22850 1 1 82 SER C C -23.787 -7.342 23.610 1.00 . A A . 82 SER C 1 1
18 22851 1 1 82 SER CA C -23.305 -6.342 22.564 1.00 . A A . 82 SER CA 1 1
18 22852 1 1 82 SER CB C -22.982 -5.004 23.231 1.00 . A A . 82 SER CB 1 1
18 22853 1 1 82 SER H H -25.016 -5.493 21.651 1.00 . A A . 82 SER H 1 1
18 22854 1 1 82 SER HA H -22.410 -6.728 22.099 1.00 . A A . 82 SER HA 1 1
18 22855 1 1 82 SER HB2 H -23.038 -4.215 22.497 1.00 . A A . 82 SER HB2 1 1
18 22856 1 1 82 SER HB3 H -23.698 -4.815 24.018 1.00 . A A . 82 SER HB3 1 1
18 22857 1 1 82 SER HG H -21.031 -5.113 23.090 1.00 . A A . 82 SER HG 1 1
18 22858 1 1 82 SER N N -24.308 -6.158 21.521 1.00 . A A . 82 SER N 1 1
18 22859 1 1 82 SER O O -24.855 -7.938 23.471 1.00 . A A . 82 SER O 1 1
18 22860 1 1 82 SER OG O -21.680 -5.014 23.791 1.00 . A A . 82 SER OG 1 1
18 22861 1 1 83 SER C C -22.288 -8.409 26.840 1.00 . A A . 83 SER C 1 1
18 22862 1 1 83 SER CA C -23.332 -8.452 25.728 1.00 . A A . 83 SER CA 1 1
18 22863 1 1 83 SER CB C -23.448 -9.874 25.177 1.00 . A A . 83 SER CB 1 1
18 22864 1 1 83 SER H H -22.151 -7.017 24.713 1.00 . A A . 83 SER H 1 1
18 22865 1 1 83 SER HA H -24.286 -8.153 26.135 1.00 . A A . 83 SER HA 1 1
18 22866 1 1 83 SER HB2 H -24.482 -10.086 24.950 1.00 . A A . 83 SER HB2 1 1
18 22867 1 1 83 SER HB3 H -22.857 -9.958 24.277 1.00 . A A . 83 SER HB3 1 1
18 22868 1 1 83 SER HG H -22.861 -11.673 25.685 1.00 . A A . 83 SER HG 1 1
18 22869 1 1 83 SER N N -22.990 -7.521 24.659 1.00 . A A . 83 SER N 1 1
18 22870 1 1 83 SER O O -21.095 -8.249 26.582 1.00 . A A . 83 SER O 1 1
18 22871 1 1 83 SER OG O -22.983 -10.826 26.119 1.00 . A A . 83 SER OG 1 1
18 22872 1 1 84 GLY C C -21.542 -7.118 29.686 1.00 . A A . 84 GLY C 1 1
18 22873 1 1 84 GLY CA C -21.840 -8.527 29.214 1.00 . A A . 84 GLY CA 1 1
18 22874 1 1 84 GLY H H -23.707 -8.676 28.226 1.00 . A A . 84 GLY H 1 1
18 22875 1 1 84 GLY HA2 H -22.283 -9.082 30.027 1.00 . A A . 84 GLY HA2 1 1
18 22876 1 1 84 GLY HA3 H -20.913 -9.003 28.929 1.00 . A A . 84 GLY HA3 1 1
18 22877 1 1 84 GLY N N -22.746 -8.552 28.080 1.00 . A A . 84 GLY N 1 1
18 22878 1 1 84 GLY O O -20.400 -6.662 29.617 1.00 . A A . 84 GLY O 1 1
19 22879 1 1 1 GLY C C -13.479 14.128 -6.456 1.00 . A A . 1 GLY C 1 1
19 22880 1 1 1 GLY CA C -14.213 15.206 -7.229 1.00 . A A . 1 GLY CA 1 1
19 22881 1 1 1 GLY H1 H -16.268 15.144 -7.733 1.00 . A A . 1 GLY H1 1 1
19 22882 1 1 1 GLY HA2 H -13.548 15.613 -7.976 1.00 . A A . 1 GLY HA2 1 1
19 22883 1 1 1 GLY HA3 H -14.496 15.993 -6.546 1.00 . A A . 1 GLY HA3 1 1
19 22884 1 1 1 GLY N N -15.406 14.704 -7.886 1.00 . A A . 1 GLY N 1 1
19 22885 1 1 1 GLY O O -13.042 14.353 -5.328 1.00 . A A . 1 GLY O 1 1
19 22886 1 1 2 SER C C -11.380 11.483 -7.163 1.00 . A A . 2 SER C 1 1
19 22887 1 1 2 SER CA C -12.666 11.834 -6.421 1.00 . A A . 2 SER CA 1 1
19 22888 1 1 2 SER CB C -13.586 10.613 -6.367 1.00 . A A . 2 SER CB 1 1
19 22889 1 1 2 SER H H -13.717 12.835 -7.962 1.00 . A A . 2 SER H 1 1
19 22890 1 1 2 SER HA H -12.417 12.131 -5.413 1.00 . A A . 2 SER HA 1 1
19 22891 1 1 2 SER HB2 H -14.312 10.677 -7.164 1.00 . A A . 2 SER HB2 1 1
19 22892 1 1 2 SER HB3 H -12.997 9.716 -6.488 1.00 . A A . 2 SER HB3 1 1
19 22893 1 1 2 SER HG H -13.722 10.921 -4.438 1.00 . A A . 2 SER HG 1 1
19 22894 1 1 2 SER N N -13.346 12.953 -7.063 1.00 . A A . 2 SER N 1 1
19 22895 1 1 2 SER O O -11.330 11.518 -8.392 1.00 . A A . 2 SER O 1 1
19 22896 1 1 2 SER OG O -14.272 10.545 -5.129 1.00 . A A . 2 SER OG 1 1
19 22897 1 1 3 SER C C -8.384 9.674 -6.194 1.00 . A A . 3 SER C 1 1
19 22898 1 1 3 SER CA C -9.052 10.792 -6.989 1.00 . A A . 3 SER CA 1 1
19 22899 1 1 3 SER CB C -8.137 12.017 -7.036 1.00 . A A . 3 SER CB 1 1
19 22900 1 1 3 SER H H -10.443 11.137 -5.430 1.00 . A A . 3 SER H 1 1
19 22901 1 1 3 SER HA H -9.229 10.445 -7.996 1.00 . A A . 3 SER HA 1 1
19 22902 1 1 3 SER HB2 H -7.944 12.358 -6.031 1.00 . A A . 3 SER HB2 1 1
19 22903 1 1 3 SER HB3 H -7.204 11.747 -7.510 1.00 . A A . 3 SER HB3 1 1
19 22904 1 1 3 SER HG H -8.048 13.644 -8.124 1.00 . A A . 3 SER HG 1 1
19 22905 1 1 3 SER N N -10.341 11.146 -6.405 1.00 . A A . 3 SER N 1 1
19 22906 1 1 3 SER O O -7.168 9.668 -6.011 1.00 . A A . 3 SER O 1 1
19 22907 1 1 3 SER OG O -8.733 13.071 -7.771 1.00 . A A . 3 SER OG 1 1
19 22908 1 1 4 GLY C C -9.554 7.242 -3.787 1.00 . A A . 4 GLY C 1 1
19 22909 1 1 4 GLY CA C -8.661 7.617 -4.953 1.00 . A A . 4 GLY CA 1 1
19 22910 1 1 4 GLY H H -10.153 8.784 -5.900 1.00 . A A . 4 GLY H 1 1
19 22911 1 1 4 GLY HA2 H -8.556 6.761 -5.603 1.00 . A A . 4 GLY HA2 1 1
19 22912 1 1 4 GLY HA3 H -7.688 7.890 -4.573 1.00 . A A . 4 GLY HA3 1 1
19 22913 1 1 4 GLY N N -9.191 8.727 -5.723 1.00 . A A . 4 GLY N 1 1
19 22914 1 1 4 GLY O O -9.568 7.925 -2.763 1.00 . A A . 4 GLY O 1 1
19 22915 1 1 5 SER C C -11.298 4.171 -2.888 1.00 . A A . 5 SER C 1 1
19 22916 1 1 5 SER CA C -11.207 5.694 -2.896 1.00 . A A . 5 SER CA 1 1
19 22917 1 1 5 SER CB C -12.599 6.298 -3.092 1.00 . A A . 5 SER CB 1 1
19 22918 1 1 5 SER H H -10.248 5.653 -4.782 1.00 . A A . 5 SER H 1 1
19 22919 1 1 5 SER HA H -10.812 6.024 -1.947 1.00 . A A . 5 SER HA 1 1
19 22920 1 1 5 SER HB2 H -13.329 5.689 -2.581 1.00 . A A . 5 SER HB2 1 1
19 22921 1 1 5 SER HB3 H -12.615 7.298 -2.684 1.00 . A A . 5 SER HB3 1 1
19 22922 1 1 5 SER HG H -13.293 5.513 -4.748 1.00 . A A . 5 SER HG 1 1
19 22923 1 1 5 SER N N -10.303 6.155 -3.942 1.00 . A A . 5 SER N 1 1
19 22924 1 1 5 SER O O -12.084 3.581 -3.629 1.00 . A A . 5 SER O 1 1
19 22925 1 1 5 SER OG O -12.939 6.360 -4.466 1.00 . A A . 5 SER OG 1 1
19 22926 1 1 6 SER C C -10.293 1.645 -0.492 1.00 . A A . 6 SER C 1 1
19 22927 1 1 6 SER CA C -10.472 2.086 -1.942 1.00 . A A . 6 SER CA 1 1
19 22928 1 1 6 SER CB C -9.350 1.504 -2.805 1.00 . A A . 6 SER CB 1 1
19 22929 1 1 6 SER H H -9.883 4.066 -1.479 1.00 . A A . 6 SER H 1 1
19 22930 1 1 6 SER HA H -11.420 1.718 -2.304 1.00 . A A . 6 SER HA 1 1
19 22931 1 1 6 SER HB2 H -8.431 1.499 -2.240 1.00 . A A . 6 SER HB2 1 1
19 22932 1 1 6 SER HB3 H -9.605 0.493 -3.088 1.00 . A A . 6 SER HB3 1 1
19 22933 1 1 6 SER HG H -8.443 2.896 -3.843 1.00 . A A . 6 SER HG 1 1
19 22934 1 1 6 SER N N -10.487 3.540 -2.044 1.00 . A A . 6 SER N 1 1
19 22935 1 1 6 SER O O -10.012 2.460 0.386 1.00 . A A . 6 SER O 1 1
19 22936 1 1 6 SER OG O -9.160 2.274 -3.980 1.00 . A A . 6 SER OG 1 1
19 22937 1 1 7 GLY C C -10.349 -1.694 1.129 1.00 . A A . 7 GLY C 1 1
19 22938 1 1 7 GLY CA C -10.314 -0.179 1.094 1.00 . A A . 7 GLY CA 1 1
19 22939 1 1 7 GLY H H -10.683 -0.255 -0.989 1.00 . A A . 7 GLY H 1 1
19 22940 1 1 7 GLY HA2 H -9.373 0.158 1.502 1.00 . A A . 7 GLY HA2 1 1
19 22941 1 1 7 GLY HA3 H -11.117 0.202 1.708 1.00 . A A . 7 GLY HA3 1 1
19 22942 1 1 7 GLY N N -10.460 0.349 -0.250 1.00 . A A . 7 GLY N 1 1
19 22943 1 1 7 GLY O O -10.264 -2.362 0.099 1.00 . A A . 7 GLY O 1 1
19 22944 1 1 8 PRO C C -11.814 -4.326 2.004 1.00 . A A . 8 PRO C 1 1
19 22945 1 1 8 PRO CA C -10.522 -3.712 2.533 1.00 . A A . 8 PRO CA 1 1
19 22946 1 1 8 PRO CB C -10.439 -3.869 4.054 1.00 . A A . 8 PRO CB 1 1
19 22947 1 1 8 PRO CD C -10.581 -1.524 3.611 1.00 . A A . 8 PRO CD 1 1
19 22948 1 1 8 PRO CG C -10.974 -2.589 4.597 1.00 . A A . 8 PRO CG 1 1
19 22949 1 1 8 PRO HA H -9.677 -4.201 2.072 1.00 . A A . 8 PRO HA 1 1
19 22950 1 1 8 PRO HB2 H -11.040 -4.713 4.364 1.00 . A A . 8 PRO HB2 1 1
19 22951 1 1 8 PRO HB3 H -9.412 -4.024 4.348 1.00 . A A . 8 PRO HB3 1 1
19 22952 1 1 8 PRO HD2 H -11.345 -0.763 3.553 1.00 . A A . 8 PRO HD2 1 1
19 22953 1 1 8 PRO HD3 H -9.631 -1.089 3.884 1.00 . A A . 8 PRO HD3 1 1
19 22954 1 1 8 PRO HG2 H -12.049 -2.646 4.679 1.00 . A A . 8 PRO HG2 1 1
19 22955 1 1 8 PRO HG3 H -10.533 -2.387 5.561 1.00 . A A . 8 PRO HG3 1 1
19 22956 1 1 8 PRO N N -10.475 -2.260 2.339 1.00 . A A . 8 PRO N 1 1
19 22957 1 1 8 PRO O O -12.906 -3.826 2.275 1.00 . A A . 8 PRO O 1 1
19 22958 1 1 9 TRP C C -13.685 -6.731 1.777 1.00 . A A . 9 TRP C 1 1
19 22959 1 1 9 TRP CA C -12.839 -6.092 0.681 1.00 . A A . 9 TRP CA 1 1
19 22960 1 1 9 TRP CB C -12.390 -7.157 -0.320 1.00 . A A . 9 TRP CB 1 1
19 22961 1 1 9 TRP CD1 C -14.191 -7.775 -2.034 1.00 . A A . 9 TRP CD1 1 1
19 22962 1 1 9 TRP CD2 C -14.113 -9.129 -0.252 1.00 . A A . 9 TRP CD2 1 1
19 22963 1 1 9 TRP CE2 C -15.137 -9.575 -1.110 1.00 . A A . 9 TRP CE2 1 1
19 22964 1 1 9 TRP CE3 C -13.877 -9.829 0.934 1.00 . A A . 9 TRP CE3 1 1
19 22965 1 1 9 TRP CG C -13.520 -7.978 -0.862 1.00 . A A . 9 TRP CG 1 1
19 22966 1 1 9 TRP CH2 C -15.670 -11.352 0.351 1.00 . A A . 9 TRP CH2 1 1
19 22967 1 1 9 TRP CZ2 C -15.923 -10.686 -0.817 1.00 . A A . 9 TRP CZ2 1 1
19 22968 1 1 9 TRP CZ3 C -14.657 -10.932 1.224 1.00 . A A . 9 TRP CZ3 1 1
19 22969 1 1 9 TRP H H -10.784 -5.760 1.068 1.00 . A A . 9 TRP H 1 1
19 22970 1 1 9 TRP HA H -13.437 -5.355 0.165 1.00 . A A . 9 TRP HA 1 1
19 22971 1 1 9 TRP HB2 H -11.898 -6.676 -1.152 1.00 . A A . 9 TRP HB2 1 1
19 22972 1 1 9 TRP HB3 H -11.694 -7.826 0.166 1.00 . A A . 9 TRP HB3 1 1
19 22973 1 1 9 TRP HD1 H -13.978 -6.975 -2.727 1.00 . A A . 9 TRP HD1 1 1
19 22974 1 1 9 TRP HE1 H -15.780 -8.800 -2.951 1.00 . A A . 9 TRP HE1 1 1
19 22975 1 1 9 TRP HE3 H -13.101 -9.520 1.620 1.00 . A A . 9 TRP HE3 1 1
19 22976 1 1 9 TRP HH2 H -16.255 -12.218 0.618 1.00 . A A . 9 TRP HH2 1 1
19 22977 1 1 9 TRP HZ2 H -16.707 -11.023 -1.480 1.00 . A A . 9 TRP HZ2 1 1
19 22978 1 1 9 TRP HZ3 H -14.490 -11.485 2.137 1.00 . A A . 9 TRP HZ3 1 1
19 22979 1 1 9 TRP N N -11.681 -5.410 1.248 1.00 . A A . 9 TRP N 1 1
19 22980 1 1 9 TRP NE1 N -15.166 -8.732 -2.190 1.00 . A A . 9 TRP NE1 1 1
19 22981 1 1 9 TRP O O -13.163 -7.153 2.808 1.00 . A A . 9 TRP O 1 1
19 22982 1 1 10 GLN C C -17.097 -8.039 1.815 1.00 . A A . 10 GLN C 1 1
19 22983 1 1 10 GLN CA C -15.909 -7.387 2.515 1.00 . A A . 10 GLN CA 1 1
19 22984 1 1 10 GLN CB C -16.402 -6.321 3.495 1.00 . A A . 10 GLN CB 1 1
19 22985 1 1 10 GLN CD C -18.036 -4.400 3.342 1.00 . A A . 10 GLN CD 1 1
19 22986 1 1 10 GLN CG C -16.738 -4.995 2.832 1.00 . A A . 10 GLN CG 1 1
19 22987 1 1 10 GLN H H -15.348 -6.445 0.705 1.00 . A A . 10 GLN H 1 1
19 22988 1 1 10 GLN HA H -15.370 -8.145 3.064 1.00 . A A . 10 GLN HA 1 1
19 22989 1 1 10 GLN HB2 H -17.289 -6.687 3.990 1.00 . A A . 10 GLN HB2 1 1
19 22990 1 1 10 GLN HB3 H -15.634 -6.145 4.233 1.00 . A A . 10 GLN HB3 1 1
19 22991 1 1 10 GLN HE21 H -17.084 -3.582 4.883 1.00 . A A . 10 GLN HE21 1 1
19 22992 1 1 10 GLN HE22 H -18.785 -3.288 4.809 1.00 . A A . 10 GLN HE22 1 1
19 22993 1 1 10 GLN HG2 H -15.939 -4.296 3.028 1.00 . A A . 10 GLN HG2 1 1
19 22994 1 1 10 GLN HG3 H -16.824 -5.151 1.767 1.00 . A A . 10 GLN HG3 1 1
19 22995 1 1 10 GLN N N -14.992 -6.799 1.546 1.00 . A A . 10 GLN N 1 1
19 22996 1 1 10 GLN NE2 N -17.962 -3.685 4.458 1.00 . A A . 10 GLN NE2 1 1
19 22997 1 1 10 GLN O O -17.436 -7.709 0.678 1.00 . A A . 10 GLN O 1 1
19 22998 1 1 10 GLN OE1 O -19.095 -4.581 2.739 1.00 . A A . 10 GLN OE1 1 1
19 22999 1 1 11 PRO C C -20.135 -8.813 1.853 1.00 . A A . 11 PRO C 1 1
19 23000 1 1 11 PRO CA C -18.905 -9.706 1.971 1.00 . A A . 11 PRO CA 1 1
19 23001 1 1 11 PRO CB C -19.144 -10.813 3.001 1.00 . A A . 11 PRO CB 1 1
19 23002 1 1 11 PRO CD C -17.395 -9.432 3.867 1.00 . A A . 11 PRO CD 1 1
19 23003 1 1 11 PRO CG C -18.569 -10.281 4.269 1.00 . A A . 11 PRO CG 1 1
19 23004 1 1 11 PRO HA H -18.688 -10.148 1.009 1.00 . A A . 11 PRO HA 1 1
19 23005 1 1 11 PRO HB2 H -20.205 -10.998 3.094 1.00 . A A . 11 PRO HB2 1 1
19 23006 1 1 11 PRO HB3 H -18.641 -11.715 2.688 1.00 . A A . 11 PRO HB3 1 1
19 23007 1 1 11 PRO HD2 H -17.294 -8.589 4.534 1.00 . A A . 11 PRO HD2 1 1
19 23008 1 1 11 PRO HD3 H -16.490 -10.020 3.859 1.00 . A A . 11 PRO HD3 1 1
19 23009 1 1 11 PRO HG2 H -19.306 -9.683 4.783 1.00 . A A . 11 PRO HG2 1 1
19 23010 1 1 11 PRO HG3 H -18.244 -11.099 4.895 1.00 . A A . 11 PRO HG3 1 1
19 23011 1 1 11 PRO N N -17.745 -8.988 2.507 1.00 . A A . 11 PRO N 1 1
19 23012 1 1 11 PRO O O -20.314 -7.859 2.609 1.00 . A A . 11 PRO O 1 1
19 23013 1 1 12 PRO C C -23.259 -8.556 1.757 1.00 . A A . 12 PRO C 1 1
19 23014 1 1 12 PRO CA C -22.235 -8.368 0.643 1.00 . A A . 12 PRO CA 1 1
19 23015 1 1 12 PRO CB C -22.762 -8.949 -0.671 1.00 . A A . 12 PRO CB 1 1
19 23016 1 1 12 PRO CD C -20.856 -10.254 -0.056 1.00 . A A . 12 PRO CD 1 1
19 23017 1 1 12 PRO CG C -22.199 -10.327 -0.729 1.00 . A A . 12 PRO CG 1 1
19 23018 1 1 12 PRO HA H -22.032 -7.315 0.517 1.00 . A A . 12 PRO HA 1 1
19 23019 1 1 12 PRO HB2 H -23.843 -8.964 -0.654 1.00 . A A . 12 PRO HB2 1 1
19 23020 1 1 12 PRO HB3 H -22.418 -8.347 -1.499 1.00 . A A . 12 PRO HB3 1 1
19 23021 1 1 12 PRO HD2 H -20.648 -11.172 0.472 1.00 . A A . 12 PRO HD2 1 1
19 23022 1 1 12 PRO HD3 H -20.082 -10.050 -0.781 1.00 . A A . 12 PRO HD3 1 1
19 23023 1 1 12 PRO HG2 H -22.846 -11.011 -0.201 1.00 . A A . 12 PRO HG2 1 1
19 23024 1 1 12 PRO HG3 H -22.086 -10.634 -1.758 1.00 . A A . 12 PRO HG3 1 1
19 23025 1 1 12 PRO N N -21.006 -9.129 0.882 1.00 . A A . 12 PRO N 1 1
19 23026 1 1 12 PRO O O -23.018 -9.286 2.718 1.00 . A A . 12 PRO O 1 1
19 23027 1 1 13 ALA C C -25.967 -9.425 2.745 1.00 . A A . 13 ALA C 1 1
19 23028 1 1 13 ALA CA C -25.465 -7.990 2.616 1.00 . A A . 13 ALA CA 1 1
19 23029 1 1 13 ALA CB C -26.612 -7.058 2.255 1.00 . A A . 13 ALA CB 1 1
19 23030 1 1 13 ALA H H -24.537 -7.327 0.833 1.00 . A A . 13 ALA H 1 1
19 23031 1 1 13 ALA HA H -25.062 -7.674 3.567 1.00 . A A . 13 ALA HA 1 1
19 23032 1 1 13 ALA HB1 H -26.370 -6.053 2.569 1.00 . A A . 13 ALA HB1 1 1
19 23033 1 1 13 ALA HB2 H -26.767 -7.075 1.187 1.00 . A A . 13 ALA HB2 1 1
19 23034 1 1 13 ALA HB3 H -27.512 -7.385 2.755 1.00 . A A . 13 ALA HB3 1 1
19 23035 1 1 13 ALA N N -24.403 -7.894 1.621 1.00 . A A . 13 ALA N 1 1
19 23036 1 1 13 ALA O O -26.092 -9.951 3.851 1.00 . A A . 13 ALA O 1 1
19 23037 1 1 14 ASP C C -25.630 -12.392 1.201 1.00 . A A . 14 ASP C 1 1
19 23038 1 1 14 ASP CA C -26.741 -11.425 1.596 1.00 . A A . 14 ASP CA 1 1
19 23039 1 1 14 ASP CB C -27.920 -11.561 0.630 1.00 . A A . 14 ASP CB 1 1
19 23040 1 1 14 ASP CG C -28.949 -10.463 0.815 1.00 . A A . 14 ASP CG 1 1
19 23041 1 1 14 ASP H H -26.133 -9.578 0.759 1.00 . A A . 14 ASP H 1 1
19 23042 1 1 14 ASP HA H -27.075 -11.668 2.593 1.00 . A A . 14 ASP HA 1 1
19 23043 1 1 14 ASP HB2 H -27.553 -11.516 -0.385 1.00 . A A . 14 ASP HB2 1 1
19 23044 1 1 14 ASP HB3 H -28.402 -12.513 0.793 1.00 . A A . 14 ASP HB3 1 1
19 23045 1 1 14 ASP N N -26.253 -10.051 1.609 1.00 . A A . 14 ASP N 1 1
19 23046 1 1 14 ASP O O -24.886 -12.146 0.250 1.00 . A A . 14 ASP O 1 1
19 23047 1 1 14 ASP OD1 O -29.616 -10.447 1.871 1.00 . A A . 14 ASP OD1 1 1
19 23048 1 1 14 ASP OD2 O -29.087 -9.620 -0.095 1.00 . A A . 14 ASP OD2 1 1
19 23049 1 1 15 LEU C C -25.082 -15.664 0.869 1.00 . A A . 15 LEU C 1 1
19 23050 1 1 15 LEU CA C -24.501 -14.499 1.664 1.00 . A A . 15 LEU CA 1 1
19 23051 1 1 15 LEU CB C -23.898 -15.010 2.973 1.00 . A A . 15 LEU CB 1 1
19 23052 1 1 15 LEU CD1 C -23.308 -14.510 5.358 1.00 . A A . 15 LEU CD1 1 1
19 23053 1 1 15 LEU CD2 C -22.074 -13.373 3.502 1.00 . A A . 15 LEU CD2 1 1
19 23054 1 1 15 LEU CG C -23.413 -13.939 3.952 1.00 . A A . 15 LEU CG 1 1
19 23055 1 1 15 LEU H H -26.144 -13.635 2.680 1.00 . A A . 15 LEU H 1 1
19 23056 1 1 15 LEU HA H -23.724 -14.031 1.077 1.00 . A A . 15 LEU HA 1 1
19 23057 1 1 15 LEU HB2 H -24.649 -15.600 3.475 1.00 . A A . 15 LEU HB2 1 1
19 23058 1 1 15 LEU HB3 H -23.055 -15.639 2.725 1.00 . A A . 15 LEU HB3 1 1
19 23059 1 1 15 LEU HD11 H -24.298 -14.705 5.742 1.00 . A A . 15 LEU HD11 1 1
19 23060 1 1 15 LEU HD12 H -22.807 -13.799 5.998 1.00 . A A . 15 LEU HD12 1 1
19 23061 1 1 15 LEU HD13 H -22.743 -15.430 5.331 1.00 . A A . 15 LEU HD13 1 1
19 23062 1 1 15 LEU HD21 H -21.333 -14.158 3.504 1.00 . A A . 15 LEU HD21 1 1
19 23063 1 1 15 LEU HD22 H -21.770 -12.589 4.180 1.00 . A A . 15 LEU HD22 1 1
19 23064 1 1 15 LEU HD23 H -22.170 -12.970 2.505 1.00 . A A . 15 LEU HD23 1 1
19 23065 1 1 15 LEU HG H -24.130 -13.130 3.974 1.00 . A A . 15 LEU HG 1 1
19 23066 1 1 15 LEU N N -25.522 -13.493 1.936 1.00 . A A . 15 LEU N 1 1
19 23067 1 1 15 LEU O O -24.716 -16.819 1.085 1.00 . A A . 15 LEU O 1 1
19 23068 1 1 16 SER C C -26.163 -16.260 -2.329 1.00 . A A . 16 SER C 1 1
19 23069 1 1 16 SER CA C -26.621 -16.373 -0.878 1.00 . A A . 16 SER CA 1 1
19 23070 1 1 16 SER CB C -28.144 -16.250 -0.801 1.00 . A A . 16 SER CB 1 1
19 23071 1 1 16 SER H H -26.239 -14.413 -0.177 1.00 . A A . 16 SER H 1 1
19 23072 1 1 16 SER HA H -26.327 -17.339 -0.495 1.00 . A A . 16 SER HA 1 1
19 23073 1 1 16 SER HB2 H -28.592 -16.867 -1.565 1.00 . A A . 16 SER HB2 1 1
19 23074 1 1 16 SER HB3 H -28.481 -16.579 0.171 1.00 . A A . 16 SER HB3 1 1
19 23075 1 1 16 SER HG H -29.514 -14.876 -1.072 1.00 . A A . 16 SER HG 1 1
19 23076 1 1 16 SER N N -25.988 -15.352 -0.052 1.00 . A A . 16 SER N 1 1
19 23077 1 1 16 SER O O -26.902 -16.595 -3.253 1.00 . A A . 16 SER O 1 1
19 23078 1 1 16 SER OG O -28.558 -14.909 -0.998 1.00 . A A . 16 SER OG 1 1
19 23079 1 1 17 GLY C C -22.884 -15.621 -3.879 1.00 . A A . 17 GLY C 1 1
19 23080 1 1 17 GLY CA C -24.399 -15.632 -3.860 1.00 . A A . 17 GLY CA 1 1
19 23081 1 1 17 GLY H H -24.392 -15.531 -1.745 1.00 . A A . 17 GLY H 1 1
19 23082 1 1 17 GLY HA2 H -24.751 -16.451 -4.470 1.00 . A A . 17 GLY HA2 1 1
19 23083 1 1 17 GLY HA3 H -24.760 -14.704 -4.277 1.00 . A A . 17 GLY HA3 1 1
19 23084 1 1 17 GLY N N -24.936 -15.783 -2.520 1.00 . A A . 17 GLY N 1 1
19 23085 1 1 17 GLY O O -22.271 -15.112 -4.819 1.00 . A A . 17 GLY O 1 1
19 23086 1 1 18 LEU C C -20.303 -17.632 -3.045 1.00 . A A . 18 LEU C 1 1
19 23087 1 1 18 LEU CA C -20.822 -16.231 -2.738 1.00 . A A . 18 LEU CA 1 1
19 23088 1 1 18 LEU CB C -20.372 -15.804 -1.340 1.00 . A A . 18 LEU CB 1 1
19 23089 1 1 18 LEU CD1 C -20.378 -14.147 0.541 1.00 . A A . 18 LEU CD1 1 1
19 23090 1 1 18 LEU CD2 C -20.163 -13.353 -1.821 1.00 . A A . 18 LEU CD2 1 1
19 23091 1 1 18 LEU CG C -20.782 -14.397 -0.904 1.00 . A A . 18 LEU CG 1 1
19 23092 1 1 18 LEU H H -22.818 -16.569 -2.120 1.00 . A A . 18 LEU H 1 1
19 23093 1 1 18 LEU HA H -20.416 -15.543 -3.464 1.00 . A A . 18 LEU HA 1 1
19 23094 1 1 18 LEU HB2 H -20.787 -16.504 -0.631 1.00 . A A . 18 LEU HB2 1 1
19 23095 1 1 18 LEU HB3 H -19.293 -15.860 -1.309 1.00 . A A . 18 LEU HB3 1 1
19 23096 1 1 18 LEU HD11 H -19.302 -14.103 0.611 1.00 . A A . 18 LEU HD11 1 1
19 23097 1 1 18 LEU HD12 H -20.747 -14.949 1.162 1.00 . A A . 18 LEU HD12 1 1
19 23098 1 1 18 LEU HD13 H -20.800 -13.210 0.875 1.00 . A A . 18 LEU HD13 1 1
19 23099 1 1 18 LEU HD21 H -19.401 -13.816 -2.431 1.00 . A A . 18 LEU HD21 1 1
19 23100 1 1 18 LEU HD22 H -19.719 -12.568 -1.226 1.00 . A A . 18 LEU HD22 1 1
19 23101 1 1 18 LEU HD23 H -20.928 -12.933 -2.458 1.00 . A A . 18 LEU HD23 1 1
19 23102 1 1 18 LEU HG H -21.858 -14.305 -0.970 1.00 . A A . 18 LEU HG 1 1
19 23103 1 1 18 LEU N N -22.276 -16.180 -2.838 1.00 . A A . 18 LEU N 1 1
19 23104 1 1 18 LEU O O -20.789 -18.620 -2.493 1.00 . A A . 18 LEU O 1 1
19 23105 1 1 19 SER C C -17.916 -19.582 -3.163 1.00 . A A . 19 SER C 1 1
19 23106 1 1 19 SER CA C -18.730 -18.992 -4.311 1.00 . A A . 19 SER CA 1 1
19 23107 1 1 19 SER CB C -17.842 -18.824 -5.546 1.00 . A A . 19 SER CB 1 1
19 23108 1 1 19 SER H H -18.969 -16.888 -4.335 1.00 . A A . 19 SER H 1 1
19 23109 1 1 19 SER HA H -19.538 -19.667 -4.548 1.00 . A A . 19 SER HA 1 1
19 23110 1 1 19 SER HB2 H -16.815 -18.708 -5.235 1.00 . A A . 19 SER HB2 1 1
19 23111 1 1 19 SER HB3 H -17.933 -19.699 -6.172 1.00 . A A . 19 SER HB3 1 1
19 23112 1 1 19 SER HG H -17.438 -17.207 -6.576 1.00 . A A . 19 SER HG 1 1
19 23113 1 1 19 SER N N -19.313 -17.711 -3.929 1.00 . A A . 19 SER N 1 1
19 23114 1 1 19 SER O O -17.704 -18.931 -2.139 1.00 . A A . 19 SER O 1 1
19 23115 1 1 19 SER OG O -18.223 -17.683 -6.296 1.00 . A A . 19 SER OG 1 1
19 23116 1 1 20 ILE C C -15.386 -20.736 -2.027 1.00 . A A . 20 ILE C 1 1
19 23117 1 1 20 ILE CA C -16.674 -21.497 -2.321 1.00 . A A . 20 ILE CA 1 1
19 23118 1 1 20 ILE CB C -16.322 -22.935 -2.746 1.00 . A A . 20 ILE CB 1 1
19 23119 1 1 20 ILE CD1 C -17.336 -25.101 -3.617 1.00 . A A . 20 ILE CD1 1 1
19 23120 1 1 20 ILE CG1 C -17.596 -23.737 -3.018 1.00 . A A . 20 ILE CG1 1 1
19 23121 1 1 20 ILE CG2 C -15.481 -23.613 -1.675 1.00 . A A . 20 ILE CG2 1 1
19 23122 1 1 20 ILE H H -17.667 -21.286 -4.178 1.00 . A A . 20 ILE H 1 1
19 23123 1 1 20 ILE HA H -17.266 -21.545 -1.418 1.00 . A A . 20 ILE HA 1 1
19 23124 1 1 20 ILE HB H -15.736 -22.886 -3.652 1.00 . A A . 20 ILE HB 1 1
19 23125 1 1 20 ILE HD11 H -16.551 -25.026 -4.355 1.00 . A A . 20 ILE HD11 1 1
19 23126 1 1 20 ILE HD12 H -17.036 -25.786 -2.838 1.00 . A A . 20 ILE HD12 1 1
19 23127 1 1 20 ILE HD13 H -18.238 -25.465 -4.088 1.00 . A A . 20 ILE HD13 1 1
19 23128 1 1 20 ILE HG12 H -18.129 -23.879 -2.091 1.00 . A A . 20 ILE HG12 1 1
19 23129 1 1 20 ILE HG13 H -18.220 -23.185 -3.706 1.00 . A A . 20 ILE HG13 1 1
19 23130 1 1 20 ILE HG21 H -14.445 -23.619 -1.981 1.00 . A A . 20 ILE HG21 1 1
19 23131 1 1 20 ILE HG22 H -15.578 -23.071 -0.746 1.00 . A A . 20 ILE HG22 1 1
19 23132 1 1 20 ILE HG23 H -15.822 -24.628 -1.538 1.00 . A A . 20 ILE HG23 1 1
19 23133 1 1 20 ILE N N -17.465 -20.819 -3.341 1.00 . A A . 20 ILE N 1 1
19 23134 1 1 20 ILE O O -14.912 -20.715 -0.892 1.00 . A A . 20 ILE O 1 1
19 23135 1 1 21 GLU C C -13.850 -18.039 -2.163 1.00 . A A . 21 GLU C 1 1
19 23136 1 1 21 GLU CA C -13.594 -19.345 -2.909 1.00 . A A . 21 GLU CA 1 1
19 23137 1 1 21 GLU CB C -12.982 -19.051 -4.280 1.00 . A A . 21 GLU CB 1 1
19 23138 1 1 21 GLU CD C -10.904 -19.062 -5.716 1.00 . A A . 21 GLU CD 1 1
19 23139 1 1 21 GLU CG C -11.540 -19.509 -4.415 1.00 . A A . 21 GLU CG 1 1
19 23140 1 1 21 GLU H H -15.253 -20.163 -3.939 1.00 . A A . 21 GLU H 1 1
19 23141 1 1 21 GLU HA H -12.901 -19.943 -2.337 1.00 . A A . 21 GLU HA 1 1
19 23142 1 1 21 GLU HB2 H -13.569 -19.549 -5.038 1.00 . A A . 21 GLU HB2 1 1
19 23143 1 1 21 GLU HB3 H -13.016 -17.985 -4.454 1.00 . A A . 21 GLU HB3 1 1
19 23144 1 1 21 GLU HG2 H -10.968 -19.102 -3.594 1.00 . A A . 21 GLU HG2 1 1
19 23145 1 1 21 GLU HG3 H -11.513 -20.588 -4.370 1.00 . A A . 21 GLU HG3 1 1
19 23146 1 1 21 GLU N N -14.827 -20.110 -3.058 1.00 . A A . 21 GLU N 1 1
19 23147 1 1 21 GLU O O -12.996 -17.561 -1.418 1.00 . A A . 21 GLU O 1 1
19 23148 1 1 21 GLU OE1 O -11.404 -19.459 -6.789 1.00 . A A . 21 GLU OE1 1 1
19 23149 1 1 21 GLU OE2 O -9.905 -18.313 -5.662 1.00 . A A . 21 GLU OE2 1 1
19 23150 1 1 22 GLU C C -15.657 -16.434 -0.230 1.00 . A A . 22 GLU C 1 1
19 23151 1 1 22 GLU CA C -15.400 -16.217 -1.718 1.00 . A A . 22 GLU CA 1 1
19 23152 1 1 22 GLU CB C -16.643 -15.618 -2.379 1.00 . A A . 22 GLU CB 1 1
19 23153 1 1 22 GLU CD C -16.244 -13.405 -3.530 1.00 . A A . 22 GLU CD 1 1
19 23154 1 1 22 GLU CG C -16.353 -14.908 -3.691 1.00 . A A . 22 GLU CG 1 1
19 23155 1 1 22 GLU H H -15.672 -17.898 -2.976 1.00 . A A . 22 GLU H 1 1
19 23156 1 1 22 GLU HA H -14.576 -15.529 -1.832 1.00 . A A . 22 GLU HA 1 1
19 23157 1 1 22 GLU HB2 H -17.352 -16.410 -2.571 1.00 . A A . 22 GLU HB2 1 1
19 23158 1 1 22 GLU HB3 H -17.089 -14.905 -1.700 1.00 . A A . 22 GLU HB3 1 1
19 23159 1 1 22 GLU HG2 H -15.421 -15.281 -4.088 1.00 . A A . 22 GLU HG2 1 1
19 23160 1 1 22 GLU HG3 H -17.151 -15.124 -4.386 1.00 . A A . 22 GLU HG3 1 1
19 23161 1 1 22 GLU N N -15.032 -17.468 -2.370 1.00 . A A . 22 GLU N 1 1
19 23162 1 1 22 GLU O O -15.389 -15.557 0.592 1.00 . A A . 22 GLU O 1 1
19 23163 1 1 22 GLU OE1 O -17.284 -12.720 -3.635 1.00 . A A . 22 GLU OE1 1 1
19 23164 1 1 22 GLU OE2 O -15.120 -12.912 -3.299 1.00 . A A . 22 GLU OE2 1 1
19 23165 1 1 23 VAL C C -15.225 -17.814 2.369 1.00 . A A . 23 VAL C 1 1
19 23166 1 1 23 VAL CA C -16.471 -17.943 1.499 1.00 . A A . 23 VAL CA 1 1
19 23167 1 1 23 VAL CB C -17.027 -19.373 1.627 1.00 . A A . 23 VAL CB 1 1
19 23168 1 1 23 VAL CG1 C -17.356 -19.690 3.077 1.00 . A A . 23 VAL CG1 1 1
19 23169 1 1 23 VAL CG2 C -18.253 -19.548 0.743 1.00 . A A . 23 VAL CG2 1 1
19 23170 1 1 23 VAL H H -16.369 -18.267 -0.590 1.00 . A A . 23 VAL H 1 1
19 23171 1 1 23 VAL HA H -17.221 -17.253 1.857 1.00 . A A . 23 VAL HA 1 1
19 23172 1 1 23 VAL HB H -16.267 -20.065 1.294 1.00 . A A . 23 VAL HB 1 1
19 23173 1 1 23 VAL HG11 H -17.891 -18.860 3.515 1.00 . A A . 23 VAL HG11 1 1
19 23174 1 1 23 VAL HG12 H -17.970 -20.578 3.122 1.00 . A A . 23 VAL HG12 1 1
19 23175 1 1 23 VAL HG13 H -16.441 -19.857 3.626 1.00 . A A . 23 VAL HG13 1 1
19 23176 1 1 23 VAL HG21 H -18.584 -18.582 0.392 1.00 . A A . 23 VAL HG21 1 1
19 23177 1 1 23 VAL HG22 H -18.001 -20.172 -0.103 1.00 . A A . 23 VAL HG22 1 1
19 23178 1 1 23 VAL HG23 H -19.043 -20.016 1.311 1.00 . A A . 23 VAL HG23 1 1
19 23179 1 1 23 VAL N N -16.178 -17.609 0.110 1.00 . A A . 23 VAL N 1 1
19 23180 1 1 23 VAL O O -15.284 -17.286 3.479 1.00 . A A . 23 VAL O 1 1
19 23181 1 1 24 SER C C -12.551 -16.821 3.063 1.00 . A A . 24 SER C 1 1
19 23182 1 1 24 SER CA C -12.839 -18.242 2.589 1.00 . A A . 24 SER CA 1 1
19 23183 1 1 24 SER CB C -11.691 -18.741 1.709 1.00 . A A . 24 SER CB 1 1
19 23184 1 1 24 SER H H -14.117 -18.709 0.966 1.00 . A A . 24 SER H 1 1
19 23185 1 1 24 SER HA H -12.927 -18.886 3.451 1.00 . A A . 24 SER HA 1 1
19 23186 1 1 24 SER HB2 H -11.088 -17.901 1.399 1.00 . A A . 24 SER HB2 1 1
19 23187 1 1 24 SER HB3 H -11.083 -19.432 2.275 1.00 . A A . 24 SER HB3 1 1
19 23188 1 1 24 SER HG H -11.593 -20.124 0.326 1.00 . A A . 24 SER HG 1 1
19 23189 1 1 24 SER N N -14.099 -18.299 1.857 1.00 . A A . 24 SER N 1 1
19 23190 1 1 24 SER O O -11.928 -16.615 4.105 1.00 . A A . 24 SER O 1 1
19 23191 1 1 24 SER OG O -12.182 -19.401 0.556 1.00 . A A . 24 SER OG 1 1
19 23192 1 1 25 LYS C C -13.950 -13.912 3.488 1.00 . A A . 25 LYS C 1 1
19 23193 1 1 25 LYS CA C -12.804 -14.439 2.630 1.00 . A A . 25 LYS CA 1 1
19 23194 1 1 25 LYS CB C -12.678 -13.598 1.357 1.00 . A A . 25 LYS CB 1 1
19 23195 1 1 25 LYS CD C -11.088 -13.047 -0.508 1.00 . A A . 25 LYS CD 1 1
19 23196 1 1 25 LYS CE C -11.967 -12.769 -1.718 1.00 . A A . 25 LYS CE 1 1
19 23197 1 1 25 LYS CG C -11.671 -14.148 0.362 1.00 . A A . 25 LYS CG 1 1
19 23198 1 1 25 LYS H H -13.500 -16.068 1.472 1.00 . A A . 25 LYS H 1 1
19 23199 1 1 25 LYS HA H -11.886 -14.364 3.193 1.00 . A A . 25 LYS HA 1 1
19 23200 1 1 25 LYS HB2 H -13.642 -13.552 0.874 1.00 . A A . 25 LYS HB2 1 1
19 23201 1 1 25 LYS HB3 H -12.373 -12.598 1.630 1.00 . A A . 25 LYS HB3 1 1
19 23202 1 1 25 LYS HD2 H -11.004 -12.144 0.077 1.00 . A A . 25 LYS HD2 1 1
19 23203 1 1 25 LYS HD3 H -10.107 -13.350 -0.848 1.00 . A A . 25 LYS HD3 1 1
19 23204 1 1 25 LYS HE2 H -12.968 -13.111 -1.505 1.00 . A A . 25 LYS HE2 1 1
19 23205 1 1 25 LYS HE3 H -11.981 -11.704 -1.898 1.00 . A A . 25 LYS HE3 1 1
19 23206 1 1 25 LYS HG2 H -10.868 -14.627 0.903 1.00 . A A . 25 LYS HG2 1 1
19 23207 1 1 25 LYS HG3 H -12.163 -14.873 -0.271 1.00 . A A . 25 LYS HG3 1 1
19 23208 1 1 25 LYS HZ1 H -12.263 -13.703 -3.562 1.00 . A A . 25 LYS HZ1 1 1
19 23209 1 1 25 LYS HZ2 H -10.970 -14.336 -2.674 1.00 . A A . 25 LYS HZ2 1 1
19 23210 1 1 25 LYS HZ3 H -10.809 -12.844 -3.455 1.00 . A A . 25 LYS HZ3 1 1
19 23211 1 1 25 LYS N N -13.010 -15.842 2.291 1.00 . A A . 25 LYS N 1 1
19 23212 1 1 25 LYS NZ N -11.467 -13.461 -2.938 1.00 . A A . 25 LYS NZ 1 1
19 23213 1 1 25 LYS O O -13.775 -12.976 4.268 1.00 . A A . 25 LYS O 1 1
19 23214 1 1 26 SER C C -16.009 -14.128 5.597 1.00 . A A . 26 SER C 1 1
19 23215 1 1 26 SER CA C -16.298 -14.112 4.099 1.00 . A A . 26 SER CA 1 1
19 23216 1 1 26 SER CB C -17.479 -15.032 3.785 1.00 . A A . 26 SER CB 1 1
19 23217 1 1 26 SER H H -15.199 -15.261 2.701 1.00 . A A . 26 SER H 1 1
19 23218 1 1 26 SER HA H -16.549 -13.104 3.803 1.00 . A A . 26 SER HA 1 1
19 23219 1 1 26 SER HB2 H -17.189 -16.058 3.958 1.00 . A A . 26 SER HB2 1 1
19 23220 1 1 26 SER HB3 H -18.310 -14.779 4.429 1.00 . A A . 26 SER HB3 1 1
19 23221 1 1 26 SER HG H -17.146 -14.599 1.904 1.00 . A A . 26 SER HG 1 1
19 23222 1 1 26 SER N N -15.122 -14.521 3.339 1.00 . A A . 26 SER N 1 1
19 23223 1 1 26 SER O O -16.390 -13.210 6.324 1.00 . A A . 26 SER O 1 1
19 23224 1 1 26 SER OG O -17.889 -14.895 2.436 1.00 . A A . 26 SER OG 1 1
19 23225 1 1 27 LEU C C -13.874 -14.354 7.849 1.00 . A A . 27 LEU C 1 1
19 23226 1 1 27 LEU CA C -14.993 -15.316 7.463 1.00 . A A . 27 LEU CA 1 1
19 23227 1 1 27 LEU CB C -14.573 -16.754 7.769 1.00 . A A . 27 LEU CB 1 1
19 23228 1 1 27 LEU CD1 C -15.095 -19.203 7.894 1.00 . A A . 27 LEU CD1 1 1
19 23229 1 1 27 LEU CD2 C -16.904 -17.520 8.284 1.00 . A A . 27 LEU CD2 1 1
19 23230 1 1 27 LEU CG C -15.629 -17.831 7.513 1.00 . A A . 27 LEU CG 1 1
19 23231 1 1 27 LEU H H -15.058 -15.878 5.424 1.00 . A A . 27 LEU H 1 1
19 23232 1 1 27 LEU HA H -15.873 -15.076 8.041 1.00 . A A . 27 LEU HA 1 1
19 23233 1 1 27 LEU HB2 H -13.713 -16.984 7.159 1.00 . A A . 27 LEU HB2 1 1
19 23234 1 1 27 LEU HB3 H -14.296 -16.802 8.812 1.00 . A A . 27 LEU HB3 1 1
19 23235 1 1 27 LEU HD11 H -14.380 -19.101 8.696 1.00 . A A . 27 LEU HD11 1 1
19 23236 1 1 27 LEU HD12 H -14.614 -19.652 7.037 1.00 . A A . 27 LEU HD12 1 1
19 23237 1 1 27 LEU HD13 H -15.913 -19.830 8.217 1.00 . A A . 27 LEU HD13 1 1
19 23238 1 1 27 LEU HD21 H -17.592 -16.989 7.642 1.00 . A A . 27 LEU HD21 1 1
19 23239 1 1 27 LEU HD22 H -16.666 -16.907 9.141 1.00 . A A . 27 LEU HD22 1 1
19 23240 1 1 27 LEU HD23 H -17.358 -18.442 8.614 1.00 . A A . 27 LEU HD23 1 1
19 23241 1 1 27 LEU HG H -15.870 -17.847 6.459 1.00 . A A . 27 LEU HG 1 1
19 23242 1 1 27 LEU N N -15.334 -15.178 6.051 1.00 . A A . 27 LEU N 1 1
19 23243 1 1 27 LEU O O -13.773 -13.935 9.002 1.00 . A A . 27 LEU O 1 1
19 23244 1 1 28 ARG C C -12.419 -11.787 7.729 1.00 . A A . 28 ARG C 1 1
19 23245 1 1 28 ARG CA C -11.926 -13.094 7.115 1.00 . A A . 28 ARG CA 1 1
19 23246 1 1 28 ARG CB C -11.184 -12.808 5.808 1.00 . A A . 28 ARG CB 1 1
19 23247 1 1 28 ARG CD C -8.786 -13.463 6.175 1.00 . A A . 28 ARG CD 1 1
19 23248 1 1 28 ARG CG C -9.763 -12.309 6.011 1.00 . A A . 28 ARG CG 1 1
19 23249 1 1 28 ARG CZ C -6.356 -13.781 6.376 1.00 . A A . 28 ARG CZ 1 1
19 23250 1 1 28 ARG H H -13.170 -14.375 5.978 1.00 . A A . 28 ARG H 1 1
19 23251 1 1 28 ARG HA H -11.248 -13.570 7.807 1.00 . A A . 28 ARG HA 1 1
19 23252 1 1 28 ARG HB2 H -11.144 -13.716 5.224 1.00 . A A . 28 ARG HB2 1 1
19 23253 1 1 28 ARG HB3 H -11.730 -12.058 5.255 1.00 . A A . 28 ARG HB3 1 1
19 23254 1 1 28 ARG HD2 H -8.923 -13.898 7.154 1.00 . A A . 28 ARG HD2 1 1
19 23255 1 1 28 ARG HD3 H -8.996 -14.205 5.419 1.00 . A A . 28 ARG HD3 1 1
19 23256 1 1 28 ARG HE H -7.236 -12.131 5.681 1.00 . A A . 28 ARG HE 1 1
19 23257 1 1 28 ARG HG2 H -9.470 -11.724 5.152 1.00 . A A . 28 ARG HG2 1 1
19 23258 1 1 28 ARG HG3 H -9.731 -11.693 6.897 1.00 . A A . 28 ARG HG3 1 1
19 23259 1 1 28 ARG HH11 H -7.473 -15.353 6.979 1.00 . A A . 28 ARG HH11 1 1
19 23260 1 1 28 ARG HH12 H -5.758 -15.564 7.116 1.00 . A A . 28 ARG HH12 1 1
19 23261 1 1 28 ARG HH21 H -4.978 -12.397 5.856 1.00 . A A . 28 ARG HH21 1 1
19 23262 1 1 28 ARG HH22 H -4.340 -13.882 6.478 1.00 . A A . 28 ARG HH22 1 1
19 23263 1 1 28 ARG N N -13.037 -14.007 6.877 1.00 . A A . 28 ARG N 1 1
19 23264 1 1 28 ARG NE N -7.398 -13.028 6.040 1.00 . A A . 28 ARG NE 1 1
19 23265 1 1 28 ARG NH1 N -6.545 -14.999 6.865 1.00 . A A . 28 ARG NH1 1 1
19 23266 1 1 28 ARG NH2 N -5.123 -13.315 6.224 1.00 . A A . 28 ARG NH2 1 1
19 23267 1 1 28 ARG O O -11.688 -11.118 8.461 1.00 . A A . 28 ARG O 1 1
19 23268 1 1 29 PHE C C -14.144 -10.148 9.468 1.00 . A A . 29 PHE C 1 1
19 23269 1 1 29 PHE CA C -14.252 -10.200 7.946 1.00 . A A . 29 PHE CA 1 1
19 23270 1 1 29 PHE CB C -15.718 -10.095 7.523 1.00 . A A . 29 PHE CB 1 1
19 23271 1 1 29 PHE CD1 C -15.944 -7.597 7.441 1.00 . A A . 29 PHE CD1 1 1
19 23272 1 1 29 PHE CD2 C -17.421 -8.822 8.857 1.00 . A A . 29 PHE CD2 1 1
19 23273 1 1 29 PHE CE1 C -16.546 -6.415 7.831 1.00 . A A . 29 PHE CE1 1 1
19 23274 1 1 29 PHE CE2 C -18.026 -7.643 9.251 1.00 . A A . 29 PHE CE2 1 1
19 23275 1 1 29 PHE CG C -16.374 -8.812 7.949 1.00 . A A . 29 PHE CG 1 1
19 23276 1 1 29 PHE CZ C -17.589 -6.439 8.736 1.00 . A A . 29 PHE CZ 1 1
19 23277 1 1 29 PHE H H -14.195 -12.002 6.837 1.00 . A A . 29 PHE H 1 1
19 23278 1 1 29 PHE HA H -13.705 -9.368 7.530 1.00 . A A . 29 PHE HA 1 1
19 23279 1 1 29 PHE HB2 H -15.781 -10.157 6.447 1.00 . A A . 29 PHE HB2 1 1
19 23280 1 1 29 PHE HB3 H -16.271 -10.912 7.960 1.00 . A A . 29 PHE HB3 1 1
19 23281 1 1 29 PHE HD1 H -15.130 -7.577 6.732 1.00 . A A . 29 PHE HD1 1 1
19 23282 1 1 29 PHE HD2 H -17.764 -9.764 9.260 1.00 . A A . 29 PHE HD2 1 1
19 23283 1 1 29 PHE HE1 H -16.202 -5.475 7.427 1.00 . A A . 29 PHE HE1 1 1
19 23284 1 1 29 PHE HE2 H -18.842 -7.665 9.959 1.00 . A A . 29 PHE HE2 1 1
19 23285 1 1 29 PHE HZ H -18.060 -5.517 9.043 1.00 . A A . 29 PHE HZ 1 1
19 23286 1 1 29 PHE N N -13.662 -11.428 7.426 1.00 . A A . 29 PHE N 1 1
19 23287 1 1 29 PHE O O -13.743 -9.132 10.038 1.00 . A A . 29 PHE O 1 1
19 23288 1 1 30 ILE C C -13.085 -11.817 12.044 1.00 . A A . 30 ILE C 1 1
19 23289 1 1 30 ILE CA C -14.450 -11.328 11.573 1.00 . A A . 30 ILE CA 1 1
19 23290 1 1 30 ILE CB C -15.539 -12.267 12.127 1.00 . A A . 30 ILE CB 1 1
19 23291 1 1 30 ILE CD1 C -16.347 -14.680 12.098 1.00 . A A . 30 ILE CD1 1 1
19 23292 1 1 30 ILE CG1 C -15.429 -13.649 11.480 1.00 . A A . 30 ILE CG1 1 1
19 23293 1 1 30 ILE CG2 C -16.920 -11.674 11.892 1.00 . A A . 30 ILE CG2 1 1
19 23294 1 1 30 ILE H H -14.817 -12.025 9.608 1.00 . A A . 30 ILE H 1 1
19 23295 1 1 30 ILE HA H -14.622 -10.337 11.968 1.00 . A A . 30 ILE HA 1 1
19 23296 1 1 30 ILE HB H -15.391 -12.363 13.192 1.00 . A A . 30 ILE HB 1 1
19 23297 1 1 30 ILE HD11 H -15.897 -15.069 12.999 1.00 . A A . 30 ILE HD11 1 1
19 23298 1 1 30 ILE HD12 H -17.295 -14.222 12.336 1.00 . A A . 30 ILE HD12 1 1
19 23299 1 1 30 ILE HD13 H -16.504 -15.488 11.397 1.00 . A A . 30 ILE HD13 1 1
19 23300 1 1 30 ILE HG12 H -15.677 -13.570 10.433 1.00 . A A . 30 ILE HG12 1 1
19 23301 1 1 30 ILE HG13 H -14.414 -14.005 11.579 1.00 . A A . 30 ILE HG13 1 1
19 23302 1 1 30 ILE HG21 H -16.820 -10.698 11.440 1.00 . A A . 30 ILE HG21 1 1
19 23303 1 1 30 ILE HG22 H -17.480 -12.319 11.232 1.00 . A A . 30 ILE HG22 1 1
19 23304 1 1 30 ILE HG23 H -17.438 -11.583 12.834 1.00 . A A . 30 ILE HG23 1 1
19 23305 1 1 30 ILE N N -14.506 -11.248 10.118 1.00 . A A . 30 ILE N 1 1
19 23306 1 1 30 ILE O O -12.650 -11.502 13.151 1.00 . A A . 30 ILE O 1 1
19 23307 1 1 31 GLY C C -11.180 -14.395 12.336 1.00 . A A . 31 GLY C 1 1
19 23308 1 1 31 GLY CA C -11.102 -13.106 11.542 1.00 . A A . 31 GLY CA 1 1
19 23309 1 1 31 GLY H H -12.809 -12.807 10.326 1.00 . A A . 31 GLY H 1 1
19 23310 1 1 31 GLY HA2 H -10.547 -13.288 10.634 1.00 . A A . 31 GLY HA2 1 1
19 23311 1 1 31 GLY HA3 H -10.579 -12.367 12.130 1.00 . A A . 31 GLY HA3 1 1
19 23312 1 1 31 GLY N N -12.413 -12.588 11.195 1.00 . A A . 31 GLY N 1 1
19 23313 1 1 31 GLY O O -11.160 -14.377 13.567 1.00 . A A . 31 GLY O 1 1
19 23314 1 1 32 LEU C C -10.057 -17.604 12.097 1.00 . A A . 32 LEU C 1 1
19 23315 1 1 32 LEU CA C -11.355 -16.823 12.277 1.00 . A A . 32 LEU CA 1 1
19 23316 1 1 32 LEU CB C -12.528 -17.622 11.708 1.00 . A A . 32 LEU CB 1 1
19 23317 1 1 32 LEU CD1 C -14.993 -18.007 11.463 1.00 . A A . 32 LEU CD1 1 1
19 23318 1 1 32 LEU CD2 C -14.101 -16.903 13.523 1.00 . A A . 32 LEU CD2 1 1
19 23319 1 1 32 LEU CG C -13.924 -17.081 12.022 1.00 . A A . 32 LEU CG 1 1
19 23320 1 1 32 LEU H H -11.283 -15.469 10.653 1.00 . A A . 32 LEU H 1 1
19 23321 1 1 32 LEU HA H -11.519 -16.660 13.332 1.00 . A A . 32 LEU HA 1 1
19 23322 1 1 32 LEU HB2 H -12.419 -17.651 10.635 1.00 . A A . 32 LEU HB2 1 1
19 23323 1 1 32 LEU HB3 H -12.465 -18.627 12.102 1.00 . A A . 32 LEU HB3 1 1
19 23324 1 1 32 LEU HD11 H -15.716 -17.429 10.908 1.00 . A A . 32 LEU HD11 1 1
19 23325 1 1 32 LEU HD12 H -15.488 -18.517 12.276 1.00 . A A . 32 LEU HD12 1 1
19 23326 1 1 32 LEU HD13 H -14.534 -18.734 10.809 1.00 . A A . 32 LEU HD13 1 1
19 23327 1 1 32 LEU HD21 H -15.070 -17.280 13.817 1.00 . A A . 32 LEU HD21 1 1
19 23328 1 1 32 LEU HD22 H -14.033 -15.854 13.771 1.00 . A A . 32 LEU HD22 1 1
19 23329 1 1 32 LEU HD23 H -13.329 -17.448 14.044 1.00 . A A . 32 LEU HD23 1 1
19 23330 1 1 32 LEU HG H -14.042 -16.114 11.553 1.00 . A A . 32 LEU HG 1 1
19 23331 1 1 32 LEU N N -11.272 -15.518 11.631 1.00 . A A . 32 LEU N 1 1
19 23332 1 1 32 LEU O O -9.099 -17.106 11.507 1.00 . A A . 32 LEU O 1 1
19 23333 1 1 33 SER C C -8.690 -20.210 11.081 1.00 . A A . 33 SER C 1 1
19 23334 1 1 33 SER CA C -8.855 -19.681 12.503 1.00 . A A . 33 SER CA 1 1
19 23335 1 1 33 SER CB C -8.954 -20.850 13.485 1.00 . A A . 33 SER CB 1 1
19 23336 1 1 33 SER H H -10.832 -19.172 13.066 1.00 . A A . 33 SER H 1 1
19 23337 1 1 33 SER HA H -7.992 -19.083 12.754 1.00 . A A . 33 SER HA 1 1
19 23338 1 1 33 SER HB2 H -9.122 -21.764 12.937 1.00 . A A . 33 SER HB2 1 1
19 23339 1 1 33 SER HB3 H -8.031 -20.927 14.042 1.00 . A A . 33 SER HB3 1 1
19 23340 1 1 33 SER HG H -9.811 -19.939 14.993 1.00 . A A . 33 SER HG 1 1
19 23341 1 1 33 SER N N -10.035 -18.831 12.606 1.00 . A A . 33 SER N 1 1
19 23342 1 1 33 SER O O -9.672 -20.494 10.396 1.00 . A A . 33 SER O 1 1
19 23343 1 1 33 SER OG O -10.023 -20.661 14.396 1.00 . A A . 33 SER OG 1 1
19 23344 1 1 34 GLU C C -7.674 -22.253 9.121 1.00 . A A . 34 GLU C 1 1
19 23345 1 1 34 GLU CA C -7.146 -20.833 9.306 1.00 . A A . 34 GLU CA 1 1
19 23346 1 1 34 GLU CB C -5.639 -20.800 9.046 1.00 . A A . 34 GLU CB 1 1
19 23347 1 1 34 GLU CD C -3.357 -21.659 9.708 1.00 . A A . 34 GLU CD 1 1
19 23348 1 1 34 GLU CG C -4.827 -21.572 10.072 1.00 . A A . 34 GLU CG 1 1
19 23349 1 1 34 GLU H H -6.700 -20.097 11.240 1.00 . A A . 34 GLU H 1 1
19 23350 1 1 34 GLU HA H -7.638 -20.184 8.598 1.00 . A A . 34 GLU HA 1 1
19 23351 1 1 34 GLU HB2 H -5.444 -21.222 8.071 1.00 . A A . 34 GLU HB2 1 1
19 23352 1 1 34 GLU HB3 H -5.307 -19.772 9.055 1.00 . A A . 34 GLU HB3 1 1
19 23353 1 1 34 GLU HG2 H -4.916 -21.078 11.028 1.00 . A A . 34 GLU HG2 1 1
19 23354 1 1 34 GLU HG3 H -5.224 -22.573 10.147 1.00 . A A . 34 GLU HG3 1 1
19 23355 1 1 34 GLU N N -7.440 -20.339 10.646 1.00 . A A . 34 GLU N 1 1
19 23356 1 1 34 GLU O O -8.007 -22.663 8.009 1.00 . A A . 34 GLU O 1 1
19 23357 1 1 34 GLU OE1 O -2.867 -20.756 8.998 1.00 . A A . 34 GLU OE1 1 1
19 23358 1 1 34 GLU OE2 O -2.698 -22.630 10.134 1.00 . A A . 34 GLU OE2 1 1
19 23359 1 1 35 ASP C C -9.739 -24.408 9.936 1.00 . A A . 35 ASP C 1 1
19 23360 1 1 35 ASP CA C -8.234 -24.372 10.179 1.00 . A A . 35 ASP CA 1 1
19 23361 1 1 35 ASP CB C -7.898 -25.093 11.485 1.00 . A A . 35 ASP CB 1 1
19 23362 1 1 35 ASP CG C -7.932 -26.601 11.339 1.00 . A A . 35 ASP CG 1 1
19 23363 1 1 35 ASP H H -7.466 -22.615 11.076 1.00 . A A . 35 ASP H 1 1
19 23364 1 1 35 ASP HA H -7.739 -24.876 9.363 1.00 . A A . 35 ASP HA 1 1
19 23365 1 1 35 ASP HB2 H -6.907 -24.803 11.804 1.00 . A A . 35 ASP HB2 1 1
19 23366 1 1 35 ASP HB3 H -8.613 -24.806 12.242 1.00 . A A . 35 ASP HB3 1 1
19 23367 1 1 35 ASP N N -7.746 -22.998 10.218 1.00 . A A . 35 ASP N 1 1
19 23368 1 1 35 ASP O O -10.241 -25.259 9.202 1.00 . A A . 35 ASP O 1 1
19 23369 1 1 35 ASP OD1 O -7.654 -27.096 10.227 1.00 . A A . 35 ASP OD1 1 1
19 23370 1 1 35 ASP OD2 O -8.237 -27.288 12.337 1.00 . A A . 35 ASP OD2 1 1
19 23371 1 1 36 VAL C C -12.293 -23.003 8.993 1.00 . A A . 36 VAL C 1 1
19 23372 1 1 36 VAL CA C -11.905 -23.402 10.412 1.00 . A A . 36 VAL CA 1 1
19 23373 1 1 36 VAL CB C -12.518 -22.395 11.403 1.00 . A A . 36 VAL CB 1 1
19 23374 1 1 36 VAL CG1 C -14.029 -22.335 11.236 1.00 . A A . 36 VAL CG1 1 1
19 23375 1 1 36 VAL CG2 C -12.146 -22.760 12.832 1.00 . A A . 36 VAL CG2 1 1
19 23376 1 1 36 VAL H H -10.000 -22.826 11.132 1.00 . A A . 36 VAL H 1 1
19 23377 1 1 36 VAL HA H -12.314 -24.379 10.625 1.00 . A A . 36 VAL HA 1 1
19 23378 1 1 36 VAL HB H -12.115 -21.417 11.186 1.00 . A A . 36 VAL HB 1 1
19 23379 1 1 36 VAL HG11 H -14.281 -21.577 10.508 1.00 . A A . 36 VAL HG11 1 1
19 23380 1 1 36 VAL HG12 H -14.393 -23.294 10.900 1.00 . A A . 36 VAL HG12 1 1
19 23381 1 1 36 VAL HG13 H -14.486 -22.088 12.183 1.00 . A A . 36 VAL HG13 1 1
19 23382 1 1 36 VAL HG21 H -11.731 -23.757 12.852 1.00 . A A . 36 VAL HG21 1 1
19 23383 1 1 36 VAL HG22 H -11.413 -22.058 13.203 1.00 . A A . 36 VAL HG22 1 1
19 23384 1 1 36 VAL HG23 H -13.027 -22.723 13.455 1.00 . A A . 36 VAL HG23 1 1
19 23385 1 1 36 VAL N N -10.456 -23.478 10.560 1.00 . A A . 36 VAL N 1 1
19 23386 1 1 36 VAL O O -13.101 -23.671 8.348 1.00 . A A . 36 VAL O 1 1
19 23387 1 1 37 ILE C C -11.784 -22.520 6.129 1.00 . A A . 37 ILE C 1 1
19 23388 1 1 37 ILE CA C -11.994 -21.422 7.168 1.00 . A A . 37 ILE CA 1 1
19 23389 1 1 37 ILE CB C -11.107 -20.215 6.808 1.00 . A A . 37 ILE CB 1 1
19 23390 1 1 37 ILE CD1 C -10.243 -18.017 7.756 1.00 . A A . 37 ILE CD1 1 1
19 23391 1 1 37 ILE CG1 C -11.312 -19.085 7.819 1.00 . A A . 37 ILE CG1 1 1
19 23392 1 1 37 ILE CG2 C -11.415 -19.734 5.398 1.00 . A A . 37 ILE CG2 1 1
19 23393 1 1 37 ILE H H -11.074 -21.420 9.074 1.00 . A A . 37 ILE H 1 1
19 23394 1 1 37 ILE HA H -13.026 -21.107 7.139 1.00 . A A . 37 ILE HA 1 1
19 23395 1 1 37 ILE HB H -10.076 -20.533 6.838 1.00 . A A . 37 ILE HB 1 1
19 23396 1 1 37 ILE HD11 H -10.695 -17.069 7.505 1.00 . A A . 37 ILE HD11 1 1
19 23397 1 1 37 ILE HD12 H -9.753 -17.941 8.715 1.00 . A A . 37 ILE HD12 1 1
19 23398 1 1 37 ILE HD13 H -9.516 -18.279 7.001 1.00 . A A . 37 ILE HD13 1 1
19 23399 1 1 37 ILE HG12 H -12.264 -18.613 7.634 1.00 . A A . 37 ILE HG12 1 1
19 23400 1 1 37 ILE HG13 H -11.310 -19.500 8.817 1.00 . A A . 37 ILE HG13 1 1
19 23401 1 1 37 ILE HG21 H -10.677 -20.127 4.715 1.00 . A A . 37 ILE HG21 1 1
19 23402 1 1 37 ILE HG22 H -12.395 -20.080 5.106 1.00 . A A . 37 ILE HG22 1 1
19 23403 1 1 37 ILE HG23 H -11.391 -18.655 5.372 1.00 . A A . 37 ILE HG23 1 1
19 23404 1 1 37 ILE N N -11.710 -21.910 8.512 1.00 . A A . 37 ILE N 1 1
19 23405 1 1 37 ILE O O -12.645 -22.759 5.283 1.00 . A A . 37 ILE O 1 1
19 23406 1 1 38 SER C C -11.248 -25.445 5.459 1.00 . A A . 38 SER C 1 1
19 23407 1 1 38 SER CA C -10.312 -24.256 5.268 1.00 . A A . 38 SER CA 1 1
19 23408 1 1 38 SER CB C -8.860 -24.701 5.452 1.00 . A A . 38 SER CB 1 1
19 23409 1 1 38 SER H H -9.990 -22.947 6.900 1.00 . A A . 38 SER H 1 1
19 23410 1 1 38 SER HA H -10.437 -23.871 4.266 1.00 . A A . 38 SER HA 1 1
19 23411 1 1 38 SER HB2 H -8.546 -25.264 4.587 1.00 . A A . 38 SER HB2 1 1
19 23412 1 1 38 SER HB3 H -8.231 -23.829 5.562 1.00 . A A . 38 SER HB3 1 1
19 23413 1 1 38 SER HG H -9.324 -25.214 7.284 1.00 . A A . 38 SER HG 1 1
19 23414 1 1 38 SER N N -10.636 -23.184 6.202 1.00 . A A . 38 SER N 1 1
19 23415 1 1 38 SER O O -11.498 -26.210 4.527 1.00 . A A . 38 SER O 1 1
19 23416 1 1 38 SER OG O -8.718 -25.515 6.603 1.00 . A A . 38 SER OG 1 1
19 23417 1 1 39 PHE C C -13.965 -26.574 6.188 1.00 . A A . 39 PHE C 1 1
19 23418 1 1 39 PHE CA C -12.672 -26.691 6.990 1.00 . A A . 39 PHE CA 1 1
19 23419 1 1 39 PHE CB C -12.987 -26.705 8.487 1.00 . A A . 39 PHE CB 1 1
19 23420 1 1 39 PHE CD1 C -13.057 -29.197 8.777 1.00 . A A . 39 PHE CD1 1 1
19 23421 1 1 39 PHE CD2 C -11.655 -27.927 10.228 1.00 . A A . 39 PHE CD2 1 1
19 23422 1 1 39 PHE CE1 C -12.665 -30.360 9.411 1.00 . A A . 39 PHE CE1 1 1
19 23423 1 1 39 PHE CE2 C -11.258 -29.087 10.865 1.00 . A A . 39 PHE CE2 1 1
19 23424 1 1 39 PHE CG C -12.558 -27.968 9.178 1.00 . A A . 39 PHE CG 1 1
19 23425 1 1 39 PHE CZ C -11.763 -30.305 10.456 1.00 . A A . 39 PHE CZ 1 1
19 23426 1 1 39 PHE H H -11.527 -24.952 7.376 1.00 . A A . 39 PHE H 1 1
19 23427 1 1 39 PHE HA H -12.181 -27.614 6.725 1.00 . A A . 39 PHE HA 1 1
19 23428 1 1 39 PHE HB2 H -12.480 -25.879 8.963 1.00 . A A . 39 PHE HB2 1 1
19 23429 1 1 39 PHE HB3 H -14.052 -26.596 8.625 1.00 . A A . 39 PHE HB3 1 1
19 23430 1 1 39 PHE HD1 H -13.762 -29.241 7.959 1.00 . A A . 39 PHE HD1 1 1
19 23431 1 1 39 PHE HD2 H -11.259 -26.974 10.549 1.00 . A A . 39 PHE HD2 1 1
19 23432 1 1 39 PHE HE1 H -13.061 -31.312 9.088 1.00 . A A . 39 PHE HE1 1 1
19 23433 1 1 39 PHE HE2 H -10.553 -29.040 11.682 1.00 . A A . 39 PHE HE2 1 1
19 23434 1 1 39 PHE HZ H -11.455 -31.213 10.953 1.00 . A A . 39 PHE HZ 1 1
19 23435 1 1 39 PHE N N -11.764 -25.594 6.674 1.00 . A A . 39 PHE N 1 1
19 23436 1 1 39 PHE O O -14.632 -27.572 5.914 1.00 . A A . 39 PHE O 1 1
19 23437 1 1 40 PHE C C -15.294 -25.357 3.561 1.00 . A A . 40 PHE C 1 1
19 23438 1 1 40 PHE CA C -15.528 -25.098 5.046 1.00 . A A . 40 PHE CA 1 1
19 23439 1 1 40 PHE CB C -16.003 -23.658 5.255 1.00 . A A . 40 PHE CB 1 1
19 23440 1 1 40 PHE CD1 C -16.564 -24.065 7.667 1.00 . A A . 40 PHE CD1 1 1
19 23441 1 1 40 PHE CD2 C -18.068 -22.756 6.359 1.00 . A A . 40 PHE CD2 1 1
19 23442 1 1 40 PHE CE1 C -17.384 -23.912 8.770 1.00 . A A . 40 PHE CE1 1 1
19 23443 1 1 40 PHE CE2 C -18.891 -22.598 7.458 1.00 . A A . 40 PHE CE2 1 1
19 23444 1 1 40 PHE CG C -16.896 -23.489 6.451 1.00 . A A . 40 PHE CG 1 1
19 23445 1 1 40 PHE CZ C -18.549 -23.178 8.664 1.00 . A A . 40 PHE CZ 1 1
19 23446 1 1 40 PHE H H -13.742 -24.591 6.064 1.00 . A A . 40 PHE H 1 1
19 23447 1 1 40 PHE HA H -16.290 -25.774 5.402 1.00 . A A . 40 PHE HA 1 1
19 23448 1 1 40 PHE HB2 H -15.144 -23.019 5.391 1.00 . A A . 40 PHE HB2 1 1
19 23449 1 1 40 PHE HB3 H -16.551 -23.337 4.382 1.00 . A A . 40 PHE HB3 1 1
19 23450 1 1 40 PHE HD1 H -15.653 -24.640 7.750 1.00 . A A . 40 PHE HD1 1 1
19 23451 1 1 40 PHE HD2 H -18.337 -22.303 5.416 1.00 . A A . 40 PHE HD2 1 1
19 23452 1 1 40 PHE HE1 H -17.114 -24.366 9.711 1.00 . A A . 40 PHE HE1 1 1
19 23453 1 1 40 PHE HE2 H -19.802 -22.024 7.374 1.00 . A A . 40 PHE HE2 1 1
19 23454 1 1 40 PHE HZ H -19.191 -23.056 9.525 1.00 . A A . 40 PHE HZ 1 1
19 23455 1 1 40 PHE N N -14.314 -25.347 5.815 1.00 . A A . 40 PHE N 1 1
19 23456 1 1 40 PHE O O -15.987 -26.165 2.943 1.00 . A A . 40 PHE O 1 1
19 23457 1 1 41 VAL C C -13.765 -26.286 1.225 1.00 . A A . 41 VAL C 1 1
19 23458 1 1 41 VAL CA C -13.984 -24.820 1.581 1.00 . A A . 41 VAL CA 1 1
19 23459 1 1 41 VAL CB C -12.723 -24.018 1.206 1.00 . A A . 41 VAL CB 1 1
19 23460 1 1 41 VAL CG1 C -12.458 -24.109 -0.289 1.00 . A A . 41 VAL CG1 1 1
19 23461 1 1 41 VAL CG2 C -12.865 -22.568 1.644 1.00 . A A . 41 VAL CG2 1 1
19 23462 1 1 41 VAL H H -13.793 -24.036 3.538 1.00 . A A . 41 VAL H 1 1
19 23463 1 1 41 VAL HA H -14.813 -24.439 1.002 1.00 . A A . 41 VAL HA 1 1
19 23464 1 1 41 VAL HB H -11.880 -24.448 1.725 1.00 . A A . 41 VAL HB 1 1
19 23465 1 1 41 VAL HG11 H -12.574 -23.132 -0.735 1.00 . A A . 41 VAL HG11 1 1
19 23466 1 1 41 VAL HG12 H -11.452 -24.465 -0.456 1.00 . A A . 41 VAL HG12 1 1
19 23467 1 1 41 VAL HG13 H -13.162 -24.794 -0.738 1.00 . A A . 41 VAL HG13 1 1
19 23468 1 1 41 VAL HG21 H -12.114 -21.969 1.150 1.00 . A A . 41 VAL HG21 1 1
19 23469 1 1 41 VAL HG22 H -13.847 -22.205 1.378 1.00 . A A . 41 VAL HG22 1 1
19 23470 1 1 41 VAL HG23 H -12.734 -22.500 2.713 1.00 . A A . 41 VAL HG23 1 1
19 23471 1 1 41 VAL N N -14.311 -24.665 2.993 1.00 . A A . 41 VAL N 1 1
19 23472 1 1 41 VAL O O -14.304 -26.784 0.236 1.00 . A A . 41 VAL O 1 1
19 23473 1 1 42 THR C C -13.953 -29.219 1.831 1.00 . A A . 42 THR C 1 1
19 23474 1 1 42 THR CA C -12.678 -28.384 1.810 1.00 . A A . 42 THR CA 1 1
19 23475 1 1 42 THR CB C -11.701 -28.934 2.866 1.00 . A A . 42 THR CB 1 1
19 23476 1 1 42 THR CG2 C -12.352 -28.969 4.240 1.00 . A A . 42 THR CG2 1 1
19 23477 1 1 42 THR H H -12.570 -26.522 2.810 1.00 . A A . 42 THR H 1 1
19 23478 1 1 42 THR HA H -12.215 -28.475 0.838 1.00 . A A . 42 THR HA 1 1
19 23479 1 1 42 THR HB H -10.838 -28.284 2.908 1.00 . A A . 42 THR HB 1 1
19 23480 1 1 42 THR HG1 H -10.544 -30.191 1.881 1.00 . A A . 42 THR HG1 1 1
19 23481 1 1 42 THR HG21 H -12.882 -28.044 4.411 1.00 . A A . 42 THR HG21 1 1
19 23482 1 1 42 THR HG22 H -11.591 -29.093 4.996 1.00 . A A . 42 THR HG22 1 1
19 23483 1 1 42 THR HG23 H -13.045 -29.795 4.288 1.00 . A A . 42 THR HG23 1 1
19 23484 1 1 42 THR N N -12.970 -26.974 2.039 1.00 . A A . 42 THR N 1 1
19 23485 1 1 42 THR O O -14.012 -30.293 1.232 1.00 . A A . 42 THR O 1 1
19 23486 1 1 42 THR OG1 O -11.275 -30.251 2.500 1.00 . A A . 42 THR OG1 1 1
19 23487 1 1 43 GLU C C -17.233 -28.907 1.577 1.00 . A A . 43 GLU C 1 1
19 23488 1 1 43 GLU CA C -16.246 -29.421 2.621 1.00 . A A . 43 GLU CA 1 1
19 23489 1 1 43 GLU CB C -16.838 -29.257 4.023 1.00 . A A . 43 GLU CB 1 1
19 23490 1 1 43 GLU CD C -17.271 -31.515 5.069 1.00 . A A . 43 GLU CD 1 1
19 23491 1 1 43 GLU CG C -16.359 -30.305 5.013 1.00 . A A . 43 GLU CG 1 1
19 23492 1 1 43 GLU H H -14.864 -27.859 2.980 1.00 . A A . 43 GLU H 1 1
19 23493 1 1 43 GLU HA H -16.062 -30.469 2.439 1.00 . A A . 43 GLU HA 1 1
19 23494 1 1 43 GLU HB2 H -16.569 -28.282 4.402 1.00 . A A . 43 GLU HB2 1 1
19 23495 1 1 43 GLU HB3 H -17.914 -29.322 3.955 1.00 . A A . 43 GLU HB3 1 1
19 23496 1 1 43 GLU HG2 H -15.371 -30.631 4.722 1.00 . A A . 43 GLU HG2 1 1
19 23497 1 1 43 GLU HG3 H -16.315 -29.859 5.996 1.00 . A A . 43 GLU HG3 1 1
19 23498 1 1 43 GLU N N -14.972 -28.719 2.523 1.00 . A A . 43 GLU N 1 1
19 23499 1 1 43 GLU O O -18.447 -29.027 1.740 1.00 . A A . 43 GLU O 1 1
19 23500 1 1 43 GLU OE1 O -18.424 -31.367 5.525 1.00 . A A . 43 GLU OE1 1 1
19 23501 1 1 43 GLU OE2 O -16.832 -32.609 4.657 1.00 . A A . 43 GLU OE2 1 1
19 23502 1 1 44 LYS C C -18.540 -26.790 -0.028 1.00 . A A . 44 LYS C 1 1
19 23503 1 1 44 LYS CA C -17.533 -27.799 -0.570 1.00 . A A . 44 LYS CA 1 1
19 23504 1 1 44 LYS CB C -18.268 -28.935 -1.286 1.00 . A A . 44 LYS CB 1 1
19 23505 1 1 44 LYS CD C -19.307 -29.790 -3.407 1.00 . A A . 44 LYS CD 1 1
19 23506 1 1 44 LYS CE C -19.638 -29.479 -4.859 1.00 . A A . 44 LYS CE 1 1
19 23507 1 1 44 LYS CG C -18.623 -28.615 -2.728 1.00 . A A . 44 LYS CG 1 1
19 23508 1 1 44 LYS H H -15.726 -28.266 0.429 1.00 . A A . 44 LYS H 1 1
19 23509 1 1 44 LYS HA H -16.885 -27.300 -1.275 1.00 . A A . 44 LYS HA 1 1
19 23510 1 1 44 LYS HB2 H -17.641 -29.814 -1.278 1.00 . A A . 44 LYS HB2 1 1
19 23511 1 1 44 LYS HB3 H -19.182 -29.149 -0.751 1.00 . A A . 44 LYS HB3 1 1
19 23512 1 1 44 LYS HD2 H -18.649 -30.646 -3.375 1.00 . A A . 44 LYS HD2 1 1
19 23513 1 1 44 LYS HD3 H -20.222 -30.017 -2.879 1.00 . A A . 44 LYS HD3 1 1
19 23514 1 1 44 LYS HE2 H -18.892 -28.804 -5.248 1.00 . A A . 44 LYS HE2 1 1
19 23515 1 1 44 LYS HE3 H -19.620 -30.400 -5.423 1.00 . A A . 44 LYS HE3 1 1
19 23516 1 1 44 LYS HG2 H -19.290 -27.766 -2.745 1.00 . A A . 44 LYS HG2 1 1
19 23517 1 1 44 LYS HG3 H -17.718 -28.376 -3.268 1.00 . A A . 44 LYS HG3 1 1
19 23518 1 1 44 LYS HZ1 H -21.066 -28.394 -5.929 1.00 . A A . 44 LYS HZ1 1 1
19 23519 1 1 44 LYS HZ2 H -21.119 -28.133 -4.259 1.00 . A A . 44 LYS HZ2 1 1
19 23520 1 1 44 LYS HZ3 H -21.724 -29.572 -4.910 1.00 . A A . 44 LYS HZ3 1 1
19 23521 1 1 44 LYS N N -16.702 -28.332 0.503 1.00 . A A . 44 LYS N 1 1
19 23522 1 1 44 LYS NZ N -20.981 -28.851 -4.999 1.00 . A A . 44 LYS NZ 1 1
19 23523 1 1 44 LYS O O -19.602 -26.583 -0.615 1.00 . A A . 44 LYS O 1 1
19 23524 1 1 45 ILE C C -19.018 -23.849 0.962 1.00 . A A . 45 ILE C 1 1
19 23525 1 1 45 ILE CA C -19.072 -25.175 1.712 1.00 . A A . 45 ILE CA 1 1
19 23526 1 1 45 ILE CB C -18.694 -24.934 3.186 1.00 . A A . 45 ILE CB 1 1
19 23527 1 1 45 ILE CD1 C -20.125 -26.854 4.047 1.00 . A A . 45 ILE CD1 1 1
19 23528 1 1 45 ILE CG1 C -18.742 -26.247 3.968 1.00 . A A . 45 ILE CG1 1 1
19 23529 1 1 45 ILE CG2 C -19.626 -23.905 3.809 1.00 . A A . 45 ILE CG2 1 1
19 23530 1 1 45 ILE H H -17.338 -26.372 1.514 1.00 . A A . 45 ILE H 1 1
19 23531 1 1 45 ILE HA H -20.082 -25.555 1.678 1.00 . A A . 45 ILE HA 1 1
19 23532 1 1 45 ILE HB H -17.690 -24.540 3.217 1.00 . A A . 45 ILE HB 1 1
19 23533 1 1 45 ILE HD11 H -20.776 -26.196 4.603 1.00 . A A . 45 ILE HD11 1 1
19 23534 1 1 45 ILE HD12 H -20.516 -26.992 3.050 1.00 . A A . 45 ILE HD12 1 1
19 23535 1 1 45 ILE HD13 H -20.070 -27.811 4.547 1.00 . A A . 45 ILE HD13 1 1
19 23536 1 1 45 ILE HG12 H -18.092 -26.966 3.494 1.00 . A A . 45 ILE HG12 1 1
19 23537 1 1 45 ILE HG13 H -18.399 -26.069 4.978 1.00 . A A . 45 ILE HG13 1 1
19 23538 1 1 45 ILE HG21 H -19.730 -24.108 4.865 1.00 . A A . 45 ILE HG21 1 1
19 23539 1 1 45 ILE HG22 H -19.213 -22.917 3.673 1.00 . A A . 45 ILE HG22 1 1
19 23540 1 1 45 ILE HG23 H -20.593 -23.961 3.334 1.00 . A A . 45 ILE HG23 1 1
19 23541 1 1 45 ILE N N -18.198 -26.164 1.093 1.00 . A A . 45 ILE N 1 1
19 23542 1 1 45 ILE O O -17.956 -23.241 0.829 1.00 . A A . 45 ILE O 1 1
19 23543 1 1 46 ASP C C -21.187 -21.166 0.447 1.00 . A A . 46 ASP C 1 1
19 23544 1 1 46 ASP CA C -20.257 -22.147 -0.260 1.00 . A A . 46 ASP CA 1 1
19 23545 1 1 46 ASP CB C -20.751 -22.398 -1.686 1.00 . A A . 46 ASP CB 1 1
19 23546 1 1 46 ASP CG C -21.965 -23.306 -1.728 1.00 . A A . 46 ASP CG 1 1
19 23547 1 1 46 ASP H H -20.985 -23.934 0.613 1.00 . A A . 46 ASP H 1 1
19 23548 1 1 46 ASP HA H -19.267 -21.719 -0.302 1.00 . A A . 46 ASP HA 1 1
19 23549 1 1 46 ASP HB2 H -21.015 -21.454 -2.140 1.00 . A A . 46 ASP HB2 1 1
19 23550 1 1 46 ASP HB3 H -19.959 -22.860 -2.258 1.00 . A A . 46 ASP HB3 1 1
19 23551 1 1 46 ASP N N -20.171 -23.404 0.474 1.00 . A A . 46 ASP N 1 1
19 23552 1 1 46 ASP O O -21.695 -21.449 1.531 1.00 . A A . 46 ASP O 1 1
19 23553 1 1 46 ASP OD1 O -21.807 -24.519 -1.480 1.00 . A A . 46 ASP OD1 1 1
19 23554 1 1 46 ASP OD2 O -23.073 -22.802 -2.008 1.00 . A A . 46 ASP OD2 1 1
19 23555 1 1 47 GLY C C -23.669 -19.527 0.675 1.00 . A A . 47 GLY C 1 1
19 23556 1 1 47 GLY CA C -22.271 -19.005 0.412 1.00 . A A . 47 GLY CA 1 1
19 23557 1 1 47 GLY H H -20.971 -19.840 -1.037 1.00 . A A . 47 GLY H 1 1
19 23558 1 1 47 GLY HA2 H -21.840 -18.674 1.345 1.00 . A A . 47 GLY HA2 1 1
19 23559 1 1 47 GLY HA3 H -22.334 -18.164 -0.263 1.00 . A A . 47 GLY HA3 1 1
19 23560 1 1 47 GLY N N -21.404 -20.011 -0.174 1.00 . A A . 47 GLY N 1 1
19 23561 1 1 47 GLY O O -24.228 -19.309 1.749 1.00 . A A . 47 GLY O 1 1
19 23562 1 1 48 ASN C C -25.621 -21.855 0.892 1.00 . A A . 48 ASN C 1 1
19 23563 1 1 48 ASN CA C -25.580 -20.770 -0.180 1.00 . A A . 48 ASN CA 1 1
19 23564 1 1 48 ASN CB C -26.050 -21.342 -1.519 1.00 . A A . 48 ASN CB 1 1
19 23565 1 1 48 ASN CG C -27.544 -21.185 -1.722 1.00 . A A . 48 ASN CG 1 1
19 23566 1 1 48 ASN H H -23.740 -20.358 -1.143 1.00 . A A . 48 ASN H 1 1
19 23567 1 1 48 ASN HA H -26.241 -19.968 0.110 1.00 . A A . 48 ASN HA 1 1
19 23568 1 1 48 ASN HB2 H -25.541 -20.827 -2.322 1.00 . A A . 48 ASN HB2 1 1
19 23569 1 1 48 ASN HB3 H -25.807 -22.393 -1.560 1.00 . A A . 48 ASN HB3 1 1
19 23570 1 1 48 ASN HD21 H -27.753 -23.156 -1.889 1.00 . A A . 48 ASN HD21 1 1
19 23571 1 1 48 ASN HD22 H -29.205 -22.232 -2.034 1.00 . A A . 48 ASN HD22 1 1
19 23572 1 1 48 ASN N N -24.236 -20.217 -0.310 1.00 . A A . 48 ASN N 1 1
19 23573 1 1 48 ASN ND2 N -28.237 -22.304 -1.899 1.00 . A A . 48 ASN ND2 1 1
19 23574 1 1 48 ASN O O -26.663 -22.104 1.499 1.00 . A A . 48 ASN O 1 1
19 23575 1 1 48 ASN OD1 O -28.069 -20.072 -1.720 1.00 . A A . 48 ASN OD1 1 1
19 23576 1 1 49 LEU C C -24.285 -22.970 3.524 1.00 . A A . 49 LEU C 1 1
19 23577 1 1 49 LEU CA C -24.385 -23.555 2.119 1.00 . A A . 49 LEU CA 1 1
19 23578 1 1 49 LEU CB C -23.171 -24.442 1.836 1.00 . A A . 49 LEU CB 1 1
19 23579 1 1 49 LEU CD1 C -23.380 -25.918 3.851 1.00 . A A . 49 LEU CD1 1 1
19 23580 1 1 49 LEU CD2 C -24.443 -26.597 1.692 1.00 . A A . 49 LEU CD2 1 1
19 23581 1 1 49 LEU CG C -23.263 -25.885 2.335 1.00 . A A . 49 LEU CG 1 1
19 23582 1 1 49 LEU H H -23.683 -22.254 0.604 1.00 . A A . 49 LEU H 1 1
19 23583 1 1 49 LEU HA H -25.281 -24.154 2.054 1.00 . A A . 49 LEU HA 1 1
19 23584 1 1 49 LEU HB2 H -23.024 -24.471 0.768 1.00 . A A . 49 LEU HB2 1 1
19 23585 1 1 49 LEU HB3 H -22.311 -23.983 2.304 1.00 . A A . 49 LEU HB3 1 1
19 23586 1 1 49 LEU HD11 H -23.026 -26.870 4.218 1.00 . A A . 49 LEU HD11 1 1
19 23587 1 1 49 LEU HD12 H -24.413 -25.784 4.136 1.00 . A A . 49 LEU HD12 1 1
19 23588 1 1 49 LEU HD13 H -22.784 -25.124 4.276 1.00 . A A . 49 LEU HD13 1 1
19 23589 1 1 49 LEU HD21 H -24.537 -26.281 0.663 1.00 . A A . 49 LEU HD21 1 1
19 23590 1 1 49 LEU HD22 H -25.349 -26.350 2.227 1.00 . A A . 49 LEU HD22 1 1
19 23591 1 1 49 LEU HD23 H -24.282 -27.664 1.728 1.00 . A A . 49 LEU HD23 1 1
19 23592 1 1 49 LEU HG H -22.361 -26.413 2.059 1.00 . A A . 49 LEU HG 1 1
19 23593 1 1 49 LEU N N -24.480 -22.497 1.120 1.00 . A A . 49 LEU N 1 1
19 23594 1 1 49 LEU O O -24.937 -23.446 4.454 1.00 . A A . 49 LEU O 1 1
19 23595 1 1 50 LEU C C -24.612 -20.765 5.505 1.00 . A A . 50 LEU C 1 1
19 23596 1 1 50 LEU CA C -23.283 -21.281 4.963 1.00 . A A . 50 LEU CA 1 1
19 23597 1 1 50 LEU CB C -22.287 -20.127 4.836 1.00 . A A . 50 LEU CB 1 1
19 23598 1 1 50 LEU CD1 C -21.997 -19.933 7.318 1.00 . A A . 50 LEU CD1 1 1
19 23599 1 1 50 LEU CD2 C -21.116 -18.138 5.815 1.00 . A A . 50 LEU CD2 1 1
19 23600 1 1 50 LEU CG C -22.219 -19.166 6.024 1.00 . A A . 50 LEU CG 1 1
19 23601 1 1 50 LEU H H -22.974 -21.599 2.893 1.00 . A A . 50 LEU H 1 1
19 23602 1 1 50 LEU HA H -22.887 -22.013 5.650 1.00 . A A . 50 LEU HA 1 1
19 23603 1 1 50 LEU HB2 H -21.305 -20.551 4.697 1.00 . A A . 50 LEU HB2 1 1
19 23604 1 1 50 LEU HB3 H -22.557 -19.553 3.960 1.00 . A A . 50 LEU HB3 1 1
19 23605 1 1 50 LEU HD11 H -22.784 -20.661 7.444 1.00 . A A . 50 LEU HD11 1 1
19 23606 1 1 50 LEU HD12 H -22.007 -19.244 8.150 1.00 . A A . 50 LEU HD12 1 1
19 23607 1 1 50 LEU HD13 H -21.043 -20.437 7.279 1.00 . A A . 50 LEU HD13 1 1
19 23608 1 1 50 LEU HD21 H -20.948 -18.001 4.757 1.00 . A A . 50 LEU HD21 1 1
19 23609 1 1 50 LEU HD22 H -20.206 -18.487 6.282 1.00 . A A . 50 LEU HD22 1 1
19 23610 1 1 50 LEU HD23 H -21.412 -17.199 6.258 1.00 . A A . 50 LEU HD23 1 1
19 23611 1 1 50 LEU HG H -23.159 -18.638 6.106 1.00 . A A . 50 LEU HG 1 1
19 23612 1 1 50 LEU N N -23.467 -21.934 3.671 1.00 . A A . 50 LEU N 1 1
19 23613 1 1 50 LEU O O -24.962 -21.014 6.659 1.00 . A A . 50 LEU O 1 1
19 23614 1 1 51 VAL C C -27.594 -20.600 5.505 1.00 . A A . 51 VAL C 1 1
19 23615 1 1 51 VAL CA C -26.641 -19.496 5.059 1.00 . A A . 51 VAL CA 1 1
19 23616 1 1 51 VAL CB C -27.290 -18.706 3.908 1.00 . A A . 51 VAL CB 1 1
19 23617 1 1 51 VAL CG1 C -26.429 -17.511 3.528 1.00 . A A . 51 VAL CG1 1 1
19 23618 1 1 51 VAL CG2 C -27.522 -19.610 2.706 1.00 . A A . 51 VAL CG2 1 1
19 23619 1 1 51 VAL H H -25.016 -19.880 3.758 1.00 . A A . 51 VAL H 1 1
19 23620 1 1 51 VAL HA H -26.478 -18.819 5.885 1.00 . A A . 51 VAL HA 1 1
19 23621 1 1 51 VAL HB H -28.248 -18.339 4.245 1.00 . A A . 51 VAL HB 1 1
19 23622 1 1 51 VAL HG11 H -25.400 -17.712 3.789 1.00 . A A . 51 VAL HG11 1 1
19 23623 1 1 51 VAL HG12 H -26.504 -17.336 2.465 1.00 . A A . 51 VAL HG12 1 1
19 23624 1 1 51 VAL HG13 H -26.771 -16.637 4.062 1.00 . A A . 51 VAL HG13 1 1
19 23625 1 1 51 VAL HG21 H -28.120 -20.458 3.005 1.00 . A A . 51 VAL HG21 1 1
19 23626 1 1 51 VAL HG22 H -28.039 -19.058 1.934 1.00 . A A . 51 VAL HG22 1 1
19 23627 1 1 51 VAL HG23 H -26.572 -19.955 2.326 1.00 . A A . 51 VAL HG23 1 1
19 23628 1 1 51 VAL N N -25.349 -20.045 4.665 1.00 . A A . 51 VAL N 1 1
19 23629 1 1 51 VAL O O -28.511 -20.361 6.290 1.00 . A A . 51 VAL O 1 1
19 23630 1 1 52 GLN C C -27.750 -23.587 6.649 1.00 . A A . 52 GLN C 1 1
19 23631 1 1 52 GLN CA C -28.210 -22.948 5.343 1.00 . A A . 52 GLN CA 1 1
19 23632 1 1 52 GLN CB C -28.187 -23.985 4.218 1.00 . A A . 52 GLN CB 1 1
19 23633 1 1 52 GLN CD C -28.759 -24.451 1.801 1.00 . A A . 52 GLN CD 1 1
19 23634 1 1 52 GLN CG C -29.055 -23.610 3.027 1.00 . A A . 52 GLN CG 1 1
19 23635 1 1 52 GLN H H -26.624 -21.934 4.376 1.00 . A A . 52 GLN H 1 1
19 23636 1 1 52 GLN HA H -29.221 -22.590 5.469 1.00 . A A . 52 GLN HA 1 1
19 23637 1 1 52 GLN HB2 H -27.171 -24.102 3.873 1.00 . A A . 52 GLN HB2 1 1
19 23638 1 1 52 GLN HB3 H -28.538 -24.929 4.608 1.00 . A A . 52 GLN HB3 1 1
19 23639 1 1 52 GLN HE21 H -28.914 -26.117 2.876 1.00 . A A . 52 GLN HE21 1 1
19 23640 1 1 52 GLN HE22 H -28.550 -26.334 1.202 1.00 . A A . 52 GLN HE22 1 1
19 23641 1 1 52 GLN HG2 H -30.092 -23.747 3.296 1.00 . A A . 52 GLN HG2 1 1
19 23642 1 1 52 GLN HG3 H -28.882 -22.572 2.785 1.00 . A A . 52 GLN HG3 1 1
19 23643 1 1 52 GLN N N -27.370 -21.808 4.997 1.00 . A A . 52 GLN N 1 1
19 23644 1 1 52 GLN NE2 N -28.738 -25.767 1.977 1.00 . A A . 52 GLN NE2 1 1
19 23645 1 1 52 GLN O O -28.550 -24.165 7.386 1.00 . A A . 52 GLN O 1 1
19 23646 1 1 52 GLN OE1 O -28.550 -23.924 0.708 1.00 . A A . 52 GLN OE1 1 1
19 23647 1 1 53 LEU C C -26.528 -23.432 9.386 1.00 . A A . 53 LEU C 1 1
19 23648 1 1 53 LEU CA C -25.888 -24.049 8.147 1.00 . A A . 53 LEU CA 1 1
19 23649 1 1 53 LEU CB C -24.374 -23.830 8.178 1.00 . A A . 53 LEU CB 1 1
19 23650 1 1 53 LEU CD1 C -22.108 -24.272 7.202 1.00 . A A . 53 LEU CD1 1 1
19 23651 1 1 53 LEU CD2 C -23.579 -26.186 7.860 1.00 . A A . 53 LEU CD2 1 1
19 23652 1 1 53 LEU CG C -23.542 -24.769 7.305 1.00 . A A . 53 LEU CG 1 1
19 23653 1 1 53 LEU H H -25.867 -23.010 6.304 1.00 . A A . 53 LEU H 1 1
19 23654 1 1 53 LEU HA H -26.090 -25.110 8.143 1.00 . A A . 53 LEU HA 1 1
19 23655 1 1 53 LEU HB2 H -24.180 -22.819 7.854 1.00 . A A . 53 LEU HB2 1 1
19 23656 1 1 53 LEU HB3 H -24.045 -23.948 9.201 1.00 . A A . 53 LEU HB3 1 1
19 23657 1 1 53 LEU HD11 H -21.430 -25.076 7.446 1.00 . A A . 53 LEU HD11 1 1
19 23658 1 1 53 LEU HD12 H -21.960 -23.455 7.893 1.00 . A A . 53 LEU HD12 1 1
19 23659 1 1 53 LEU HD13 H -21.917 -23.931 6.195 1.00 . A A . 53 LEU HD13 1 1
19 23660 1 1 53 LEU HD21 H -24.595 -26.550 7.847 1.00 . A A . 53 LEU HD21 1 1
19 23661 1 1 53 LEU HD22 H -23.209 -26.184 8.875 1.00 . A A . 53 LEU HD22 1 1
19 23662 1 1 53 LEU HD23 H -22.959 -26.827 7.251 1.00 . A A . 53 LEU HD23 1 1
19 23663 1 1 53 LEU HG H -23.960 -24.789 6.308 1.00 . A A . 53 LEU HG 1 1
19 23664 1 1 53 LEU N N -26.456 -23.481 6.929 1.00 . A A . 53 LEU N 1 1
19 23665 1 1 53 LEU O O -26.812 -22.234 9.421 1.00 . A A . 53 LEU O 1 1
19 23666 1 1 54 THR C C -26.442 -24.055 12.836 1.00 . A A . 54 THR C 1 1
19 23667 1 1 54 THR CA C -27.358 -23.793 11.646 1.00 . A A . 54 THR CA 1 1
19 23668 1 1 54 THR CB C -28.716 -24.475 11.897 1.00 . A A . 54 THR CB 1 1
19 23669 1 1 54 THR CG2 C -29.740 -24.041 10.859 1.00 . A A . 54 THR CG2 1 1
19 23670 1 1 54 THR H H -26.505 -25.201 10.316 1.00 . A A . 54 THR H 1 1
19 23671 1 1 54 THR HA H -27.524 -22.729 11.558 1.00 . A A . 54 THR HA 1 1
19 23672 1 1 54 THR HB H -29.072 -24.184 12.876 1.00 . A A . 54 THR HB 1 1
19 23673 1 1 54 THR HG1 H -29.420 -26.315 11.990 1.00 . A A . 54 THR HG1 1 1
19 23674 1 1 54 THR HG21 H -29.925 -22.981 10.957 1.00 . A A . 54 THR HG21 1 1
19 23675 1 1 54 THR HG22 H -30.661 -24.583 11.014 1.00 . A A . 54 THR HG22 1 1
19 23676 1 1 54 THR HG23 H -29.361 -24.250 9.871 1.00 . A A . 54 THR HG23 1 1
19 23677 1 1 54 THR N N -26.753 -24.257 10.404 1.00 . A A . 54 THR N 1 1
19 23678 1 1 54 THR O O -25.524 -24.869 12.755 1.00 . A A . 54 THR O 1 1
19 23679 1 1 54 THR OG1 O -28.565 -25.898 11.860 1.00 . A A . 54 THR OG1 1 1
19 23680 1 1 55 GLU C C -25.868 -24.978 15.592 1.00 . A A . 55 GLU C 1 1
19 23681 1 1 55 GLU CA C -25.897 -23.519 15.146 1.00 . A A . 55 GLU CA 1 1
19 23682 1 1 55 GLU CB C -26.449 -22.641 16.272 1.00 . A A . 55 GLU CB 1 1
19 23683 1 1 55 GLU CD C -25.888 -21.041 18.144 1.00 . A A . 55 GLU CD 1 1
19 23684 1 1 55 GLU CG C -25.384 -22.145 17.235 1.00 . A A . 55 GLU CG 1 1
19 23685 1 1 55 GLU H H -27.447 -22.725 13.941 1.00 . A A . 55 GLU H 1 1
19 23686 1 1 55 GLU HA H -24.890 -23.204 14.918 1.00 . A A . 55 GLU HA 1 1
19 23687 1 1 55 GLU HB2 H -26.940 -21.783 15.836 1.00 . A A . 55 GLU HB2 1 1
19 23688 1 1 55 GLU HB3 H -27.174 -23.212 16.833 1.00 . A A . 55 GLU HB3 1 1
19 23689 1 1 55 GLU HG2 H -25.056 -22.972 17.846 1.00 . A A . 55 GLU HG2 1 1
19 23690 1 1 55 GLU HG3 H -24.548 -21.768 16.664 1.00 . A A . 55 GLU HG3 1 1
19 23691 1 1 55 GLU N N -26.700 -23.360 13.939 1.00 . A A . 55 GLU N 1 1
19 23692 1 1 55 GLU O O -24.895 -25.434 16.192 1.00 . A A . 55 GLU O 1 1
19 23693 1 1 55 GLU OE1 O -27.014 -20.552 17.914 1.00 . A A . 55 GLU OE1 1 1
19 23694 1 1 55 GLU OE2 O -25.157 -20.666 19.084 1.00 . A A . 55 GLU OE2 1 1
19 23695 1 1 56 GLU C C -26.085 -27.961 14.828 1.00 . A A . 56 GLU C 1 1
19 23696 1 1 56 GLU CA C -27.038 -27.110 15.664 1.00 . A A . 56 GLU CA 1 1
19 23697 1 1 56 GLU CB C -28.473 -27.609 15.487 1.00 . A A . 56 GLU CB 1 1
19 23698 1 1 56 GLU CD C -30.820 -26.688 15.647 1.00 . A A . 56 GLU CD 1 1
19 23699 1 1 56 GLU CG C -29.486 -26.868 16.344 1.00 . A A . 56 GLU CG 1 1
19 23700 1 1 56 GLU H H -27.684 -25.283 14.813 1.00 . A A . 56 GLU H 1 1
19 23701 1 1 56 GLU HA H -26.762 -27.199 16.704 1.00 . A A . 56 GLU HA 1 1
19 23702 1 1 56 GLU HB2 H -28.756 -27.495 14.451 1.00 . A A . 56 GLU HB2 1 1
19 23703 1 1 56 GLU HB3 H -28.512 -28.657 15.747 1.00 . A A . 56 GLU HB3 1 1
19 23704 1 1 56 GLU HG2 H -29.645 -27.426 17.254 1.00 . A A . 56 GLU HG2 1 1
19 23705 1 1 56 GLU HG3 H -29.088 -25.893 16.586 1.00 . A A . 56 GLU HG3 1 1
19 23706 1 1 56 GLU N N -26.941 -25.704 15.293 1.00 . A A . 56 GLU N 1 1
19 23707 1 1 56 GLU O O -25.409 -28.848 15.350 1.00 . A A . 56 GLU O 1 1
19 23708 1 1 56 GLU OE1 O -31.558 -27.686 15.511 1.00 . A A . 56 GLU OE1 1 1
19 23709 1 1 56 GLU OE2 O -31.126 -25.549 15.237 1.00 . A A . 56 GLU OE2 1 1
19 23710 1 1 57 ILE C C -23.705 -28.066 12.852 1.00 . A A . 57 ILE C 1 1
19 23711 1 1 57 ILE CA C -25.170 -28.422 12.622 1.00 . A A . 57 ILE CA 1 1
19 23712 1 1 57 ILE CB C -25.529 -28.146 11.150 1.00 . A A . 57 ILE CB 1 1
19 23713 1 1 57 ILE CD1 C -27.500 -27.995 9.547 1.00 . A A . 57 ILE CD1 1 1
19 23714 1 1 57 ILE CG1 C -26.999 -28.481 10.889 1.00 . A A . 57 ILE CG1 1 1
19 23715 1 1 57 ILE CG2 C -24.625 -28.947 10.225 1.00 . A A . 57 ILE CG2 1 1
19 23716 1 1 57 ILE H H -26.602 -26.965 13.174 1.00 . A A . 57 ILE H 1 1
19 23717 1 1 57 ILE HA H -25.308 -29.476 12.813 1.00 . A A . 57 ILE HA 1 1
19 23718 1 1 57 ILE HB H -25.366 -27.097 10.953 1.00 . A A . 57 ILE HB 1 1
19 23719 1 1 57 ILE HD11 H -28.552 -27.757 9.620 1.00 . A A . 57 ILE HD11 1 1
19 23720 1 1 57 ILE HD12 H -26.950 -27.113 9.254 1.00 . A A . 57 ILE HD12 1 1
19 23721 1 1 57 ILE HD13 H -27.358 -28.770 8.807 1.00 . A A . 57 ILE HD13 1 1
19 23722 1 1 57 ILE HG12 H -27.129 -29.551 10.923 1.00 . A A . 57 ILE HG12 1 1
19 23723 1 1 57 ILE HG13 H -27.606 -28.024 11.657 1.00 . A A . 57 ILE HG13 1 1
19 23724 1 1 57 ILE HG21 H -25.201 -29.313 9.388 1.00 . A A . 57 ILE HG21 1 1
19 23725 1 1 57 ILE HG22 H -23.828 -28.314 9.864 1.00 . A A . 57 ILE HG22 1 1
19 23726 1 1 57 ILE HG23 H -24.205 -29.782 10.766 1.00 . A A . 57 ILE HG23 1 1
19 23727 1 1 57 ILE N N -26.039 -27.683 13.530 1.00 . A A . 57 ILE N 1 1
19 23728 1 1 57 ILE O O -22.827 -28.927 12.783 1.00 . A A . 57 ILE O 1 1
19 23729 1 1 58 LEU C C -21.476 -27.025 14.577 1.00 . A A . 58 LEU C 1 1
19 23730 1 1 58 LEU CA C -22.089 -26.321 13.371 1.00 . A A . 58 LEU CA 1 1
19 23731 1 1 58 LEU CB C -22.085 -24.807 13.592 1.00 . A A . 58 LEU CB 1 1
19 23732 1 1 58 LEU CD1 C -22.830 -22.565 12.757 1.00 . A A . 58 LEU CD1 1 1
19 23733 1 1 58 LEU CD2 C -21.079 -23.843 11.509 1.00 . A A . 58 LEU CD2 1 1
19 23734 1 1 58 LEU CG C -22.340 -23.947 12.354 1.00 . A A . 58 LEU CG 1 1
19 23735 1 1 58 LEU H H -24.189 -26.152 13.169 1.00 . A A . 58 LEU H 1 1
19 23736 1 1 58 LEU HA H -21.498 -26.550 12.496 1.00 . A A . 58 LEU HA 1 1
19 23737 1 1 58 LEU HB2 H -22.850 -24.578 14.318 1.00 . A A . 58 LEU HB2 1 1
19 23738 1 1 58 LEU HB3 H -21.118 -24.535 13.993 1.00 . A A . 58 LEU HB3 1 1
19 23739 1 1 58 LEU HD11 H -22.371 -21.821 12.123 1.00 . A A . 58 LEU HD11 1 1
19 23740 1 1 58 LEU HD12 H -22.563 -22.374 13.786 1.00 . A A . 58 LEU HD12 1 1
19 23741 1 1 58 LEU HD13 H -23.903 -22.518 12.649 1.00 . A A . 58 LEU HD13 1 1
19 23742 1 1 58 LEU HD21 H -20.212 -23.999 12.134 1.00 . A A . 58 LEU HD21 1 1
19 23743 1 1 58 LEU HD22 H -21.026 -22.861 11.060 1.00 . A A . 58 LEU HD22 1 1
19 23744 1 1 58 LEU HD23 H -21.103 -24.593 10.733 1.00 . A A . 58 LEU HD23 1 1
19 23745 1 1 58 LEU HG H -23.109 -24.411 11.753 1.00 . A A . 58 LEU HG 1 1
19 23746 1 1 58 LEU N N -23.448 -26.792 13.128 1.00 . A A . 58 LEU N 1 1
19 23747 1 1 58 LEU O O -20.257 -27.156 14.678 1.00 . A A . 58 LEU O 1 1
19 23748 1 1 59 SER C C -22.023 -29.679 16.538 1.00 . A A . 59 SER C 1 1
19 23749 1 1 59 SER CA C -21.874 -28.168 16.689 1.00 . A A . 59 SER CA 1 1
19 23750 1 1 59 SER CB C -22.659 -27.686 17.910 1.00 . A A . 59 SER CB 1 1
19 23751 1 1 59 SER H H -23.292 -27.344 15.351 1.00 . A A . 59 SER H 1 1
19 23752 1 1 59 SER HA H -20.829 -27.934 16.828 1.00 . A A . 59 SER HA 1 1
19 23753 1 1 59 SER HB2 H -22.583 -26.612 17.983 1.00 . A A . 59 SER HB2 1 1
19 23754 1 1 59 SER HB3 H -23.697 -27.967 17.800 1.00 . A A . 59 SER HB3 1 1
19 23755 1 1 59 SER HG H -22.720 -28.989 19.372 1.00 . A A . 59 SER HG 1 1
19 23756 1 1 59 SER N N -22.331 -27.479 15.488 1.00 . A A . 59 SER N 1 1
19 23757 1 1 59 SER O O -21.292 -30.451 17.158 1.00 . A A . 59 SER O 1 1
19 23758 1 1 59 SER OG O -22.153 -28.263 19.102 1.00 . A A . 59 SER OG 1 1
19 23759 1 1 60 GLU C C -22.171 -32.100 14.539 1.00 . A A . 60 GLU C 1 1
19 23760 1 1 60 GLU CA C -23.222 -31.512 15.476 1.00 . A A . 60 GLU CA 1 1
19 23761 1 1 60 GLU CB C -24.620 -31.720 14.888 1.00 . A A . 60 GLU CB 1 1
19 23762 1 1 60 GLU CD C -26.431 -33.128 15.944 1.00 . A A . 60 GLU CD 1 1
19 23763 1 1 60 GLU CG C -25.717 -31.791 15.937 1.00 . A A . 60 GLU CG 1 1
19 23764 1 1 60 GLU H H -23.526 -29.430 15.242 1.00 . A A . 60 GLU H 1 1
19 23765 1 1 60 GLU HA H -23.163 -32.019 16.427 1.00 . A A . 60 GLU HA 1 1
19 23766 1 1 60 GLU HB2 H -24.841 -30.901 14.219 1.00 . A A . 60 GLU HB2 1 1
19 23767 1 1 60 GLU HB3 H -24.627 -32.643 14.327 1.00 . A A . 60 GLU HB3 1 1
19 23768 1 1 60 GLU HG2 H -25.278 -31.630 16.910 1.00 . A A . 60 GLU HG2 1 1
19 23769 1 1 60 GLU HG3 H -26.440 -31.014 15.736 1.00 . A A . 60 GLU HG3 1 1
19 23770 1 1 60 GLU N N -22.976 -30.093 15.708 1.00 . A A . 60 GLU N 1 1
19 23771 1 1 60 GLU O O -21.444 -33.023 14.906 1.00 . A A . 60 GLU O 1 1
19 23772 1 1 60 GLU OE1 O -27.302 -33.339 15.074 1.00 . A A . 60 GLU OE1 1 1
19 23773 1 1 60 GLU OE2 O -26.120 -33.964 16.818 1.00 . A A . 60 GLU OE2 1 1
19 23774 1 1 61 ASP C C -19.763 -31.414 12.578 1.00 . A A . 61 ASP C 1 1
19 23775 1 1 61 ASP CA C -21.138 -32.030 12.337 1.00 . A A . 61 ASP CA 1 1
19 23776 1 1 61 ASP CB C -21.621 -31.692 10.925 1.00 . A A . 61 ASP CB 1 1
19 23777 1 1 61 ASP CG C -22.145 -32.907 10.186 1.00 . A A . 61 ASP CG 1 1
19 23778 1 1 61 ASP H H -22.706 -30.826 13.094 1.00 . A A . 61 ASP H 1 1
19 23779 1 1 61 ASP HA H -21.060 -33.102 12.433 1.00 . A A . 61 ASP HA 1 1
19 23780 1 1 61 ASP HB2 H -22.415 -30.962 10.989 1.00 . A A . 61 ASP HB2 1 1
19 23781 1 1 61 ASP HB3 H -20.799 -31.276 10.361 1.00 . A A . 61 ASP HB3 1 1
19 23782 1 1 61 ASP N N -22.099 -31.560 13.327 1.00 . A A . 61 ASP N 1 1
19 23783 1 1 61 ASP O O -18.848 -32.082 13.059 1.00 . A A . 61 ASP O 1 1
19 23784 1 1 61 ASP OD1 O -22.857 -33.720 10.812 1.00 . A A . 61 ASP OD1 1 1
19 23785 1 1 61 ASP OD2 O -21.843 -33.046 8.982 1.00 . A A . 61 ASP OD2 1 1
19 23786 1 1 62 PHE C C -17.849 -29.585 13.848 1.00 . A A . 62 PHE C 1 1
19 23787 1 1 62 PHE CA C -18.362 -29.430 12.419 1.00 . A A . 62 PHE CA 1 1
19 23788 1 1 62 PHE CB C -18.531 -27.946 12.085 1.00 . A A . 62 PHE CB 1 1
19 23789 1 1 62 PHE CD1 C -19.830 -27.712 9.951 1.00 . A A . 62 PHE CD1 1 1
19 23790 1 1 62 PHE CD2 C -17.471 -27.369 9.885 1.00 . A A . 62 PHE CD2 1 1
19 23791 1 1 62 PHE CE1 C -19.909 -27.457 8.595 1.00 . A A . 62 PHE CE1 1 1
19 23792 1 1 62 PHE CE2 C -17.544 -27.113 8.528 1.00 . A A . 62 PHE CE2 1 1
19 23793 1 1 62 PHE CG C -18.612 -27.670 10.611 1.00 . A A . 62 PHE CG 1 1
19 23794 1 1 62 PHE CZ C -18.764 -27.159 7.882 1.00 . A A . 62 PHE CZ 1 1
19 23795 1 1 62 PHE H H -20.392 -29.656 11.862 1.00 . A A . 62 PHE H 1 1
19 23796 1 1 62 PHE HA H -17.643 -29.864 11.742 1.00 . A A . 62 PHE HA 1 1
19 23797 1 1 62 PHE HB2 H -19.439 -27.583 12.541 1.00 . A A . 62 PHE HB2 1 1
19 23798 1 1 62 PHE HB3 H -17.689 -27.398 12.481 1.00 . A A . 62 PHE HB3 1 1
19 23799 1 1 62 PHE HD1 H -20.727 -27.945 10.508 1.00 . A A . 62 PHE HD1 1 1
19 23800 1 1 62 PHE HD2 H -16.516 -27.334 10.388 1.00 . A A . 62 PHE HD2 1 1
19 23801 1 1 62 PHE HE1 H -20.864 -27.494 8.093 1.00 . A A . 62 PHE HE1 1 1
19 23802 1 1 62 PHE HE2 H -16.647 -26.881 7.973 1.00 . A A . 62 PHE HE2 1 1
19 23803 1 1 62 PHE HZ H -18.823 -26.959 6.823 1.00 . A A . 62 PHE HZ 1 1
19 23804 1 1 62 PHE N N -19.625 -30.136 12.241 1.00 . A A . 62 PHE N 1 1
19 23805 1 1 62 PHE O O -16.661 -29.818 14.072 1.00 . A A . 62 PHE O 1 1
19 23806 1 1 63 LYS C C -17.309 -28.579 16.597 1.00 . A A . 63 LYS C 1 1
19 23807 1 1 63 LYS CA C -18.396 -29.581 16.220 1.00 . A A . 63 LYS CA 1 1
19 23808 1 1 63 LYS CB C -17.918 -31.004 16.521 1.00 . A A . 63 LYS CB 1 1
19 23809 1 1 63 LYS CD C -19.291 -33.024 17.103 1.00 . A A . 63 LYS CD 1 1
19 23810 1 1 63 LYS CE C -18.444 -34.287 17.130 1.00 . A A . 63 LYS CE 1 1
19 23811 1 1 63 LYS CG C -18.851 -32.082 15.996 1.00 . A A . 63 LYS CG 1 1
19 23812 1 1 63 LYS H H -19.686 -29.270 14.571 1.00 . A A . 63 LYS H 1 1
19 23813 1 1 63 LYS HA H -19.278 -29.375 16.807 1.00 . A A . 63 LYS HA 1 1
19 23814 1 1 63 LYS HB2 H -16.947 -31.147 16.071 1.00 . A A . 63 LYS HB2 1 1
19 23815 1 1 63 LYS HB3 H -17.830 -31.122 17.591 1.00 . A A . 63 LYS HB3 1 1
19 23816 1 1 63 LYS HD2 H -19.196 -32.520 18.054 1.00 . A A . 63 LYS HD2 1 1
19 23817 1 1 63 LYS HD3 H -20.324 -33.298 16.941 1.00 . A A . 63 LYS HD3 1 1
19 23818 1 1 63 LYS HE2 H -17.822 -34.307 16.249 1.00 . A A . 63 LYS HE2 1 1
19 23819 1 1 63 LYS HE3 H -17.819 -34.266 18.011 1.00 . A A . 63 LYS HE3 1 1
19 23820 1 1 63 LYS HG2 H -19.724 -31.613 15.569 1.00 . A A . 63 LYS HG2 1 1
19 23821 1 1 63 LYS HG3 H -18.336 -32.651 15.235 1.00 . A A . 63 LYS HG3 1 1
19 23822 1 1 63 LYS HZ1 H -18.723 -36.339 16.853 1.00 . A A . 63 LYS HZ1 1 1
19 23823 1 1 63 LYS HZ2 H -20.097 -35.410 16.523 1.00 . A A . 63 LYS HZ2 1 1
19 23824 1 1 63 LYS HZ3 H -19.630 -35.690 18.125 1.00 . A A . 63 LYS HZ3 1 1
19 23825 1 1 63 LYS N N -18.754 -29.455 14.813 1.00 . A A . 63 LYS N 1 1
19 23826 1 1 63 LYS NZ N -19.282 -35.517 17.160 1.00 . A A . 63 LYS NZ 1 1
19 23827 1 1 63 LYS O O -16.382 -28.903 17.340 1.00 . A A . 63 LYS O 1 1
19 23828 1 1 64 LEU C C -16.588 -25.825 17.808 1.00 . A A . 64 LEU C 1 1
19 23829 1 1 64 LEU CA C -16.460 -26.309 16.367 1.00 . A A . 64 LEU CA 1 1
19 23830 1 1 64 LEU CB C -16.653 -25.136 15.404 1.00 . A A . 64 LEU CB 1 1
19 23831 1 1 64 LEU CD1 C -17.361 -24.757 13.030 1.00 . A A . 64 LEU CD1 1 1
19 23832 1 1 64 LEU CD2 C -14.930 -24.924 13.595 1.00 . A A . 64 LEU CD2 1 1
19 23833 1 1 64 LEU CG C -16.330 -25.413 13.936 1.00 . A A . 64 LEU CG 1 1
19 23834 1 1 64 LEU H H -18.191 -27.161 15.498 1.00 . A A . 64 LEU H 1 1
19 23835 1 1 64 LEU HA H -15.473 -26.723 16.225 1.00 . A A . 64 LEU HA 1 1
19 23836 1 1 64 LEU HB2 H -17.684 -24.826 15.463 1.00 . A A . 64 LEU HB2 1 1
19 23837 1 1 64 LEU HB3 H -16.016 -24.328 15.737 1.00 . A A . 64 LEU HB3 1 1
19 23838 1 1 64 LEU HD11 H -16.917 -24.557 12.066 1.00 . A A . 64 LEU HD11 1 1
19 23839 1 1 64 LEU HD12 H -17.691 -23.830 13.474 1.00 . A A . 64 LEU HD12 1 1
19 23840 1 1 64 LEU HD13 H -18.206 -25.419 12.908 1.00 . A A . 64 LEU HD13 1 1
19 23841 1 1 64 LEU HD21 H -14.744 -23.987 14.100 1.00 . A A . 64 LEU HD21 1 1
19 23842 1 1 64 LEU HD22 H -14.849 -24.780 12.528 1.00 . A A . 64 LEU HD22 1 1
19 23843 1 1 64 LEU HD23 H -14.205 -25.657 13.917 1.00 . A A . 64 LEU HD23 1 1
19 23844 1 1 64 LEU HG H -16.365 -26.480 13.761 1.00 . A A . 64 LEU HG 1 1
19 23845 1 1 64 LEU N N -17.431 -27.360 16.083 1.00 . A A . 64 LEU N 1 1
19 23846 1 1 64 LEU O O -17.493 -26.236 18.534 1.00 . A A . 64 LEU O 1 1
19 23847 1 1 65 SER C C -16.916 -23.537 19.800 1.00 . A A . 65 SER C 1 1
19 23848 1 1 65 SER CA C -15.685 -24.409 19.570 1.00 . A A . 65 SER CA 1 1
19 23849 1 1 65 SER CB C -14.415 -23.596 19.827 1.00 . A A . 65 SER CB 1 1
19 23850 1 1 65 SER H H -14.978 -24.659 17.590 1.00 . A A . 65 SER H 1 1
19 23851 1 1 65 SER HA H -15.714 -25.241 20.258 1.00 . A A . 65 SER HA 1 1
19 23852 1 1 65 SER HB2 H -13.619 -23.968 19.200 1.00 . A A . 65 SER HB2 1 1
19 23853 1 1 65 SER HB3 H -14.602 -22.558 19.593 1.00 . A A . 65 SER HB3 1 1
19 23854 1 1 65 SER HG H -14.129 -22.843 21.613 1.00 . A A . 65 SER HG 1 1
19 23855 1 1 65 SER N N -15.676 -24.948 18.215 1.00 . A A . 65 SER N 1 1
19 23856 1 1 65 SER O O -17.633 -23.195 18.859 1.00 . A A . 65 SER O 1 1
19 23857 1 1 65 SER OG O -14.012 -23.693 21.182 1.00 . A A . 65 SER OG 1 1
19 23858 1 1 66 LYS C C -18.176 -20.962 20.787 1.00 . A A . 66 LYS C 1 1
19 23859 1 1 66 LYS CA C -18.297 -22.348 21.413 1.00 . A A . 66 LYS CA 1 1
19 23860 1 1 66 LYS CB C -18.409 -22.224 22.935 1.00 . A A . 66 LYS CB 1 1
19 23861 1 1 66 LYS CD C -20.595 -22.770 24.045 1.00 . A A . 66 LYS CD 1 1
19 23862 1 1 66 LYS CE C -21.844 -22.193 24.694 1.00 . A A . 66 LYS CE 1 1
19 23863 1 1 66 LYS CG C -19.749 -21.683 23.403 1.00 . A A . 66 LYS CG 1 1
19 23864 1 1 66 LYS H H -16.546 -23.485 21.764 1.00 . A A . 66 LYS H 1 1
19 23865 1 1 66 LYS HA H -19.187 -22.825 21.033 1.00 . A A . 66 LYS HA 1 1
19 23866 1 1 66 LYS HB2 H -18.264 -23.199 23.375 1.00 . A A . 66 LYS HB2 1 1
19 23867 1 1 66 LYS HB3 H -17.633 -21.560 23.288 1.00 . A A . 66 LYS HB3 1 1
19 23868 1 1 66 LYS HD2 H -20.892 -23.479 23.286 1.00 . A A . 66 LYS HD2 1 1
19 23869 1 1 66 LYS HD3 H -20.007 -23.273 24.800 1.00 . A A . 66 LYS HD3 1 1
19 23870 1 1 66 LYS HE2 H -21.959 -21.168 24.376 1.00 . A A . 66 LYS HE2 1 1
19 23871 1 1 66 LYS HE3 H -22.700 -22.768 24.370 1.00 . A A . 66 LYS HE3 1 1
19 23872 1 1 66 LYS HG2 H -19.578 -20.901 24.127 1.00 . A A . 66 LYS HG2 1 1
19 23873 1 1 66 LYS HG3 H -20.281 -21.280 22.553 1.00 . A A . 66 LYS HG3 1 1
19 23874 1 1 66 LYS HZ1 H -21.260 -23.090 26.488 1.00 . A A . 66 LYS HZ1 1 1
19 23875 1 1 66 LYS HZ2 H -22.724 -22.248 26.587 1.00 . A A . 66 LYS HZ2 1 1
19 23876 1 1 66 LYS HZ3 H -21.262 -21.398 26.536 1.00 . A A . 66 LYS HZ3 1 1
19 23877 1 1 66 LYS N N -17.154 -23.181 21.057 1.00 . A A . 66 LYS N 1 1
19 23878 1 1 66 LYS NZ N -21.767 -22.235 26.180 1.00 . A A . 66 LYS NZ 1 1
19 23879 1 1 66 LYS O O -19.119 -20.464 20.170 1.00 . A A . 66 LYS O 1 1
19 23880 1 1 67 LEU C C -16.957 -19.011 18.884 1.00 . A A . 67 LEU C 1 1
19 23881 1 1 67 LEU CA C -16.766 -19.016 20.397 1.00 . A A . 67 LEU CA 1 1
19 23882 1 1 67 LEU CB C -15.351 -18.551 20.746 1.00 . A A . 67 LEU CB 1 1
19 23883 1 1 67 LEU CD1 C -15.915 -16.116 20.937 1.00 . A A . 67 LEU CD1 1 1
19 23884 1 1 67 LEU CD2 C -15.883 -17.553 22.984 1.00 . A A . 67 LEU CD2 1 1
19 23885 1 1 67 LEU CG C -15.253 -17.301 21.622 1.00 . A A . 67 LEU CG 1 1
19 23886 1 1 67 LEU H H -16.297 -20.792 21.449 1.00 . A A . 67 LEU H 1 1
19 23887 1 1 67 LEU HA H -17.479 -18.338 20.840 1.00 . A A . 67 LEU HA 1 1
19 23888 1 1 67 LEU HB2 H -14.856 -19.357 21.264 1.00 . A A . 67 LEU HB2 1 1
19 23889 1 1 67 LEU HB3 H -14.833 -18.348 19.819 1.00 . A A . 67 LEU HB3 1 1
19 23890 1 1 67 LEU HD11 H -15.971 -15.287 21.626 1.00 . A A . 67 LEU HD11 1 1
19 23891 1 1 67 LEU HD12 H -16.912 -16.392 20.624 1.00 . A A . 67 LEU HD12 1 1
19 23892 1 1 67 LEU HD13 H -15.334 -15.828 20.073 1.00 . A A . 67 LEU HD13 1 1
19 23893 1 1 67 LEU HD21 H -16.574 -16.756 23.213 1.00 . A A . 67 LEU HD21 1 1
19 23894 1 1 67 LEU HD22 H -15.110 -17.588 23.737 1.00 . A A . 67 LEU HD22 1 1
19 23895 1 1 67 LEU HD23 H -16.412 -18.495 22.967 1.00 . A A . 67 LEU HD23 1 1
19 23896 1 1 67 LEU HG H -14.210 -17.058 21.775 1.00 . A A . 67 LEU HG 1 1
19 23897 1 1 67 LEU N N -17.011 -20.345 20.948 1.00 . A A . 67 LEU N 1 1
19 23898 1 1 67 LEU O O -17.571 -18.100 18.330 1.00 . A A . 67 LEU O 1 1
19 23899 1 1 68 GLN C C -18.002 -20.262 16.349 1.00 . A A . 68 GLN C 1 1
19 23900 1 1 68 GLN CA C -16.542 -20.149 16.773 1.00 . A A . 68 GLN CA 1 1
19 23901 1 1 68 GLN CB C -15.757 -21.363 16.272 1.00 . A A . 68 GLN CB 1 1
19 23902 1 1 68 GLN CD C -13.398 -22.250 16.107 1.00 . A A . 68 GLN CD 1 1
19 23903 1 1 68 GLN CG C -14.309 -21.052 15.930 1.00 . A A . 68 GLN CG 1 1
19 23904 1 1 68 GLN H H -15.950 -20.730 18.720 1.00 . A A . 68 GLN H 1 1
19 23905 1 1 68 GLN HA H -16.122 -19.255 16.337 1.00 . A A . 68 GLN HA 1 1
19 23906 1 1 68 GLN HB2 H -15.769 -22.124 17.037 1.00 . A A . 68 GLN HB2 1 1
19 23907 1 1 68 GLN HB3 H -16.239 -21.747 15.385 1.00 . A A . 68 GLN HB3 1 1
19 23908 1 1 68 GLN HE21 H -11.822 -21.163 15.569 1.00 . A A . 68 GLN HE21 1 1
19 23909 1 1 68 GLN HE22 H -11.497 -22.814 15.959 1.00 . A A . 68 GLN HE22 1 1
19 23910 1 1 68 GLN HG2 H -14.257 -20.729 14.900 1.00 . A A . 68 GLN HG2 1 1
19 23911 1 1 68 GLN HG3 H -13.963 -20.256 16.573 1.00 . A A . 68 GLN HG3 1 1
19 23912 1 1 68 GLN N N -16.428 -20.035 18.222 1.00 . A A . 68 GLN N 1 1
19 23913 1 1 68 GLN NE2 N -12.109 -22.057 15.852 1.00 . A A . 68 GLN NE2 1 1
19 23914 1 1 68 GLN O O -18.485 -19.477 15.533 1.00 . A A . 68 GLN O 1 1
19 23915 1 1 68 GLN OE1 O -13.847 -23.338 16.468 1.00 . A A . 68 GLN OE1 1 1
19 23916 1 1 69 VAL C C -20.930 -20.205 16.855 1.00 . A A . 69 VAL C 1 1
19 23917 1 1 69 VAL CA C -20.107 -21.460 16.589 1.00 . A A . 69 VAL CA 1 1
19 23918 1 1 69 VAL CB C -20.695 -22.629 17.403 1.00 . A A . 69 VAL CB 1 1
19 23919 1 1 69 VAL CG1 C -22.162 -22.836 17.057 1.00 . A A . 69 VAL CG1 1 1
19 23920 1 1 69 VAL CG2 C -19.896 -23.901 17.161 1.00 . A A . 69 VAL CG2 1 1
19 23921 1 1 69 VAL H H -18.261 -21.838 17.552 1.00 . A A . 69 VAL H 1 1
19 23922 1 1 69 VAL HA H -20.177 -21.709 15.540 1.00 . A A . 69 VAL HA 1 1
19 23923 1 1 69 VAL HB H -20.627 -22.380 18.452 1.00 . A A . 69 VAL HB 1 1
19 23924 1 1 69 VAL HG11 H -22.292 -22.767 15.987 1.00 . A A . 69 VAL HG11 1 1
19 23925 1 1 69 VAL HG12 H -22.478 -23.812 17.397 1.00 . A A . 69 VAL HG12 1 1
19 23926 1 1 69 VAL HG13 H -22.756 -22.075 17.541 1.00 . A A . 69 VAL HG13 1 1
19 23927 1 1 69 VAL HG21 H -19.590 -24.318 18.108 1.00 . A A . 69 VAL HG21 1 1
19 23928 1 1 69 VAL HG22 H -20.510 -24.617 16.634 1.00 . A A . 69 VAL HG22 1 1
19 23929 1 1 69 VAL HG23 H -19.023 -23.671 16.569 1.00 . A A . 69 VAL HG23 1 1
19 23930 1 1 69 VAL N N -18.701 -21.245 16.908 1.00 . A A . 69 VAL N 1 1
19 23931 1 1 69 VAL O O -21.938 -19.957 16.192 1.00 . A A . 69 VAL O 1 1
19 23932 1 1 70 LYS C C -20.861 -17.069 17.196 1.00 . A A . 70 LYS C 1 1
19 23933 1 1 70 LYS CA C -21.189 -18.183 18.185 1.00 . A A . 70 LYS CA 1 1
19 23934 1 1 70 LYS CB C -20.809 -17.749 19.602 1.00 . A A . 70 LYS CB 1 1
19 23935 1 1 70 LYS CD C -21.271 -15.508 20.640 1.00 . A A . 70 LYS CD 1 1
19 23936 1 1 70 LYS CE C -22.317 -14.616 21.291 1.00 . A A . 70 LYS CE 1 1
19 23937 1 1 70 LYS CG C -21.849 -16.863 20.267 1.00 . A A . 70 LYS CG 1 1
19 23938 1 1 70 LYS H H -19.685 -19.666 18.324 1.00 . A A . 70 LYS H 1 1
19 23939 1 1 70 LYS HA H -22.250 -18.378 18.150 1.00 . A A . 70 LYS HA 1 1
19 23940 1 1 70 LYS HB2 H -20.674 -18.630 20.212 1.00 . A A . 70 LYS HB2 1 1
19 23941 1 1 70 LYS HB3 H -19.877 -17.204 19.561 1.00 . A A . 70 LYS HB3 1 1
19 23942 1 1 70 LYS HD2 H -20.456 -15.653 21.334 1.00 . A A . 70 LYS HD2 1 1
19 23943 1 1 70 LYS HD3 H -20.903 -15.025 19.746 1.00 . A A . 70 LYS HD3 1 1
19 23944 1 1 70 LYS HE2 H -22.397 -13.703 20.721 1.00 . A A . 70 LYS HE2 1 1
19 23945 1 1 70 LYS HE3 H -23.267 -15.131 21.280 1.00 . A A . 70 LYS HE3 1 1
19 23946 1 1 70 LYS HG2 H -22.672 -16.715 19.584 1.00 . A A . 70 LYS HG2 1 1
19 23947 1 1 70 LYS HG3 H -22.205 -17.352 21.163 1.00 . A A . 70 LYS HG3 1 1
19 23948 1 1 70 LYS HZ1 H -21.176 -14.879 23.020 1.00 . A A . 70 LYS HZ1 1 1
19 23949 1 1 70 LYS HZ2 H -22.782 -14.439 23.319 1.00 . A A . 70 LYS HZ2 1 1
19 23950 1 1 70 LYS HZ3 H -21.677 -13.283 22.766 1.00 . A A . 70 LYS HZ3 1 1
19 23951 1 1 70 LYS N N -20.495 -19.415 17.830 1.00 . A A . 70 LYS N 1 1
19 23952 1 1 70 LYS NZ N -21.963 -14.280 22.697 1.00 . A A . 70 LYS NZ 1 1
19 23953 1 1 70 LYS O O -21.701 -16.217 16.903 1.00 . A A . 70 LYS O 1 1
19 23954 1 1 71 LYS C C -19.791 -16.343 14.344 1.00 . A A . 71 LYS C 1 1
19 23955 1 1 71 LYS CA C -19.197 -16.076 15.723 1.00 . A A . 71 LYS CA 1 1
19 23956 1 1 71 LYS CB C -17.669 -16.056 15.637 1.00 . A A . 71 LYS CB 1 1
19 23957 1 1 71 LYS CD C -15.563 -14.796 16.172 1.00 . A A . 71 LYS CD 1 1
19 23958 1 1 71 LYS CE C -15.230 -14.765 17.656 1.00 . A A . 71 LYS CE 1 1
19 23959 1 1 71 LYS CG C -17.061 -14.697 15.936 1.00 . A A . 71 LYS CG 1 1
19 23960 1 1 71 LYS H H -19.012 -17.788 16.954 1.00 . A A . 71 LYS H 1 1
19 23961 1 1 71 LYS HA H -19.542 -15.114 16.070 1.00 . A A . 71 LYS HA 1 1
19 23962 1 1 71 LYS HB2 H -17.272 -16.769 16.343 1.00 . A A . 71 LYS HB2 1 1
19 23963 1 1 71 LYS HB3 H -17.373 -16.347 14.639 1.00 . A A . 71 LYS HB3 1 1
19 23964 1 1 71 LYS HD2 H -15.202 -15.723 15.753 1.00 . A A . 71 LYS HD2 1 1
19 23965 1 1 71 LYS HD3 H -15.075 -13.964 15.685 1.00 . A A . 71 LYS HD3 1 1
19 23966 1 1 71 LYS HE2 H -15.958 -14.151 18.163 1.00 . A A . 71 LYS HE2 1 1
19 23967 1 1 71 LYS HE3 H -15.278 -15.773 18.043 1.00 . A A . 71 LYS HE3 1 1
19 23968 1 1 71 LYS HG2 H -17.239 -14.040 15.098 1.00 . A A . 71 LYS HG2 1 1
19 23969 1 1 71 LYS HG3 H -17.530 -14.290 16.821 1.00 . A A . 71 LYS HG3 1 1
19 23970 1 1 71 LYS HZ1 H -13.900 -13.174 17.900 1.00 . A A . 71 LYS HZ1 1 1
19 23971 1 1 71 LYS HZ2 H -13.212 -14.536 17.170 1.00 . A A . 71 LYS HZ2 1 1
19 23972 1 1 71 LYS HZ3 H -13.520 -14.533 18.834 1.00 . A A . 71 LYS HZ3 1 1
19 23973 1 1 71 LYS N N -19.636 -17.082 16.682 1.00 . A A . 71 LYS N 1 1
19 23974 1 1 71 LYS NZ N -13.870 -14.213 17.908 1.00 . A A . 71 LYS NZ 1 1
19 23975 1 1 71 LYS O O -20.356 -15.446 13.717 1.00 . A A . 71 LYS O 1 1
19 23976 1 1 72 ILE C C -21.675 -17.644 12.466 1.00 . A A . 72 ILE C 1 1
19 23977 1 1 72 ILE CA C -20.188 -17.965 12.574 1.00 . A A . 72 ILE CA 1 1
19 23978 1 1 72 ILE CB C -19.976 -19.466 12.302 1.00 . A A . 72 ILE CB 1 1
19 23979 1 1 72 ILE CD1 C -18.225 -21.302 12.505 1.00 . A A . 72 ILE CD1 1 1
19 23980 1 1 72 ILE CG1 C -18.489 -19.817 12.385 1.00 . A A . 72 ILE CG1 1 1
19 23981 1 1 72 ILE CG2 C -20.539 -19.841 10.939 1.00 . A A . 72 ILE CG2 1 1
19 23982 1 1 72 ILE H H -19.201 -18.251 14.424 1.00 . A A . 72 ILE H 1 1
19 23983 1 1 72 ILE HA H -19.653 -17.404 11.821 1.00 . A A . 72 ILE HA 1 1
19 23984 1 1 72 ILE HB H -20.514 -20.024 13.053 1.00 . A A . 72 ILE HB 1 1
19 23985 1 1 72 ILE HD11 H -18.966 -21.749 13.151 1.00 . A A . 72 ILE HD11 1 1
19 23986 1 1 72 ILE HD12 H -18.277 -21.757 11.527 1.00 . A A . 72 ILE HD12 1 1
19 23987 1 1 72 ILE HD13 H -17.241 -21.459 12.923 1.00 . A A . 72 ILE HD13 1 1
19 23988 1 1 72 ILE HG12 H -17.992 -19.463 11.496 1.00 . A A . 72 ILE HG12 1 1
19 23989 1 1 72 ILE HG13 H -18.061 -19.332 13.250 1.00 . A A . 72 ILE HG13 1 1
19 23990 1 1 72 ILE HG21 H -20.114 -19.197 10.184 1.00 . A A . 72 ILE HG21 1 1
19 23991 1 1 72 ILE HG22 H -20.289 -20.868 10.718 1.00 . A A . 72 ILE HG22 1 1
19 23992 1 1 72 ILE HG23 H -21.613 -19.725 10.949 1.00 . A A . 72 ILE HG23 1 1
19 23993 1 1 72 ILE N N -19.661 -17.580 13.878 1.00 . A A . 72 ILE N 1 1
19 23994 1 1 72 ILE O O -22.130 -17.094 11.463 1.00 . A A . 72 ILE O 1 1
19 23995 1 1 73 MET C C -24.156 -16.255 13.320 1.00 . A A . 73 MET C 1 1
19 23996 1 1 73 MET CA C -23.862 -17.737 13.528 1.00 . A A . 73 MET CA 1 1
19 23997 1 1 73 MET CB C -24.464 -18.207 14.853 1.00 . A A . 73 MET CB 1 1
19 23998 1 1 73 MET CE C -26.945 -19.196 12.622 1.00 . A A . 73 MET CE 1 1
19 23999 1 1 73 MET CG C -25.201 -19.533 14.750 1.00 . A A . 73 MET CG 1 1
19 24000 1 1 73 MET H H -22.006 -18.427 14.276 1.00 . A A . 73 MET H 1 1
19 24001 1 1 73 MET HA H -24.310 -18.297 12.721 1.00 . A A . 73 MET HA 1 1
19 24002 1 1 73 MET HB2 H -23.670 -18.317 15.577 1.00 . A A . 73 MET HB2 1 1
19 24003 1 1 73 MET HB3 H -25.160 -17.460 15.205 1.00 . A A . 73 MET HB3 1 1
19 24004 1 1 73 MET HE1 H -26.301 -18.382 12.325 1.00 . A A . 73 MET HE1 1 1
19 24005 1 1 73 MET HE2 H -26.577 -20.119 12.198 1.00 . A A . 73 MET HE2 1 1
19 24006 1 1 73 MET HE3 H -27.948 -19.010 12.267 1.00 . A A . 73 MET HE3 1 1
19 24007 1 1 73 MET HG2 H -24.761 -20.113 13.953 1.00 . A A . 73 MET HG2 1 1
19 24008 1 1 73 MET HG3 H -25.090 -20.064 15.683 1.00 . A A . 73 MET HG3 1 1
19 24009 1 1 73 MET N N -22.426 -17.991 13.505 1.00 . A A . 73 MET N 1 1
19 24010 1 1 73 MET O O -24.992 -15.889 12.495 1.00 . A A . 73 MET O 1 1
19 24011 1 1 73 MET SD S -26.959 -19.325 14.409 1.00 . A A . 73 MET SD 1 1
19 24012 1 1 74 GLN C C -23.379 -13.480 12.553 1.00 . A A . 74 GLN C 1 1
19 24013 1 1 74 GLN CA C -23.651 -13.965 13.973 1.00 . A A . 74 GLN CA 1 1
19 24014 1 1 74 GLN CB C -22.733 -13.239 14.957 1.00 . A A . 74 GLN CB 1 1
19 24015 1 1 74 GLN CD C -24.137 -11.757 16.446 1.00 . A A . 74 GLN CD 1 1
19 24016 1 1 74 GLN CG C -23.348 -13.046 16.334 1.00 . A A . 74 GLN CG 1 1
19 24017 1 1 74 GLN H H -22.811 -15.761 14.714 1.00 . A A . 74 GLN H 1 1
19 24018 1 1 74 GLN HA H -24.678 -13.747 14.224 1.00 . A A . 74 GLN HA 1 1
19 24019 1 1 74 GLN HB2 H -21.823 -13.809 15.070 1.00 . A A . 74 GLN HB2 1 1
19 24020 1 1 74 GLN HB3 H -22.492 -12.266 14.556 1.00 . A A . 74 GLN HB3 1 1
19 24021 1 1 74 GLN HE21 H -23.389 -11.427 18.258 1.00 . A A . 74 GLN HE21 1 1
19 24022 1 1 74 GLN HE22 H -24.488 -10.231 17.670 1.00 . A A . 74 GLN HE22 1 1
19 24023 1 1 74 GLN HG2 H -24.011 -13.874 16.537 1.00 . A A . 74 GLN HG2 1 1
19 24024 1 1 74 GLN HG3 H -22.557 -13.032 17.069 1.00 . A A . 74 GLN HG3 1 1
19 24025 1 1 74 GLN N N -23.463 -15.408 14.074 1.00 . A A . 74 GLN N 1 1
19 24026 1 1 74 GLN NE2 N -23.991 -11.068 17.572 1.00 . A A . 74 GLN NE2 1 1
19 24027 1 1 74 GLN O O -23.973 -12.503 12.095 1.00 . A A . 74 GLN O 1 1
19 24028 1 1 74 GLN OE1 O -24.869 -11.382 15.529 1.00 . A A . 74 GLN OE1 1 1
19 24029 1 1 75 PHE C C -23.269 -14.126 9.533 1.00 . A A . 75 PHE C 1 1
19 24030 1 1 75 PHE CA C -22.126 -13.805 10.492 1.00 . A A . 75 PHE CA 1 1
19 24031 1 1 75 PHE CB C -20.858 -14.543 10.056 1.00 . A A . 75 PHE CB 1 1
19 24032 1 1 75 PHE CD1 C -19.643 -12.888 8.614 1.00 . A A . 75 PHE CD1 1 1
19 24033 1 1 75 PHE CD2 C -20.510 -14.861 7.592 1.00 . A A . 75 PHE CD2 1 1
19 24034 1 1 75 PHE CE1 C -19.152 -12.467 7.392 1.00 . A A . 75 PHE CE1 1 1
19 24035 1 1 75 PHE CE2 C -20.021 -14.444 6.368 1.00 . A A . 75 PHE CE2 1 1
19 24036 1 1 75 PHE CG C -20.326 -14.088 8.727 1.00 . A A . 75 PHE CG 1 1
19 24037 1 1 75 PHE CZ C -19.342 -13.246 6.268 1.00 . A A . 75 PHE CZ 1 1
19 24038 1 1 75 PHE H H -22.038 -14.937 12.279 1.00 . A A . 75 PHE H 1 1
19 24039 1 1 75 PHE HA H -21.939 -12.743 10.469 1.00 . A A . 75 PHE HA 1 1
19 24040 1 1 75 PHE HB2 H -20.086 -14.384 10.794 1.00 . A A . 75 PHE HB2 1 1
19 24041 1 1 75 PHE HB3 H -21.071 -15.599 9.986 1.00 . A A . 75 PHE HB3 1 1
19 24042 1 1 75 PHE HD1 H -19.494 -12.278 9.494 1.00 . A A . 75 PHE HD1 1 1
19 24043 1 1 75 PHE HD2 H -21.041 -15.798 7.668 1.00 . A A . 75 PHE HD2 1 1
19 24044 1 1 75 PHE HE1 H -18.622 -11.529 7.318 1.00 . A A . 75 PHE HE1 1 1
19 24045 1 1 75 PHE HE2 H -20.171 -15.055 5.490 1.00 . A A . 75 PHE HE2 1 1
19 24046 1 1 75 PHE HZ H -18.959 -12.919 5.313 1.00 . A A . 75 PHE HZ 1 1
19 24047 1 1 75 PHE N N -22.478 -14.167 11.860 1.00 . A A . 75 PHE N 1 1
19 24048 1 1 75 PHE O O -23.566 -13.350 8.624 1.00 . A A . 75 PHE O 1 1
19 24049 1 1 76 ILE C C -26.225 -14.785 9.084 1.00 . A A . 76 ILE C 1 1
19 24050 1 1 76 ILE CA C -25.016 -15.696 8.899 1.00 . A A . 76 ILE CA 1 1
19 24051 1 1 76 ILE CB C -25.430 -17.148 9.200 1.00 . A A . 76 ILE CB 1 1
19 24052 1 1 76 ILE CD1 C -24.479 -19.479 9.575 1.00 . A A . 76 ILE CD1 1 1
19 24053 1 1 76 ILE CG1 C -24.234 -18.088 9.034 1.00 . A A . 76 ILE CG1 1 1
19 24054 1 1 76 ILE CG2 C -26.574 -17.572 8.290 1.00 . A A . 76 ILE CG2 1 1
19 24055 1 1 76 ILE H H -23.622 -15.848 10.484 1.00 . A A . 76 ILE H 1 1
19 24056 1 1 76 ILE HA H -24.691 -15.641 7.870 1.00 . A A . 76 ILE HA 1 1
19 24057 1 1 76 ILE HB H -25.777 -17.196 10.220 1.00 . A A . 76 ILE HB 1 1
19 24058 1 1 76 ILE HD11 H -23.947 -19.602 10.506 1.00 . A A . 76 ILE HD11 1 1
19 24059 1 1 76 ILE HD12 H -25.536 -19.620 9.741 1.00 . A A . 76 ILE HD12 1 1
19 24060 1 1 76 ILE HD13 H -24.126 -20.210 8.861 1.00 . A A . 76 ILE HD13 1 1
19 24061 1 1 76 ILE HG12 H -23.997 -18.177 7.985 1.00 . A A . 76 ILE HG12 1 1
19 24062 1 1 76 ILE HG13 H -23.384 -17.672 9.556 1.00 . A A . 76 ILE HG13 1 1
19 24063 1 1 76 ILE HG21 H -27.499 -17.150 8.655 1.00 . A A . 76 ILE HG21 1 1
19 24064 1 1 76 ILE HG22 H -26.387 -17.216 7.288 1.00 . A A . 76 ILE HG22 1 1
19 24065 1 1 76 ILE HG23 H -26.648 -18.649 8.282 1.00 . A A . 76 ILE HG23 1 1
19 24066 1 1 76 ILE N N -23.905 -15.273 9.743 1.00 . A A . 76 ILE N 1 1
19 24067 1 1 76 ILE O O -26.664 -14.122 8.146 1.00 . A A . 76 ILE O 1 1
19 24068 1 1 77 ASN C C -27.604 -12.452 10.378 1.00 . A A . 77 ASN C 1 1
19 24069 1 1 77 ASN CA C -27.915 -13.927 10.611 1.00 . A A . 77 ASN CA 1 1
19 24070 1 1 77 ASN CB C -28.353 -14.145 12.061 1.00 . A A . 77 ASN CB 1 1
19 24071 1 1 77 ASN CG C -29.446 -15.189 12.183 1.00 . A A . 77 ASN CG 1 1
19 24072 1 1 77 ASN H H -26.362 -15.309 11.009 1.00 . A A . 77 ASN H 1 1
19 24073 1 1 77 ASN HA H -28.719 -14.221 9.953 1.00 . A A . 77 ASN HA 1 1
19 24074 1 1 77 ASN HB2 H -27.503 -14.472 12.641 1.00 . A A . 77 ASN HB2 1 1
19 24075 1 1 77 ASN HB3 H -28.722 -13.214 12.463 1.00 . A A . 77 ASN HB3 1 1
19 24076 1 1 77 ASN HD21 H -28.213 -16.400 13.167 1.00 . A A . 77 ASN HD21 1 1
19 24077 1 1 77 ASN HD22 H -29.812 -17.002 12.912 1.00 . A A . 77 ASN HD22 1 1
19 24078 1 1 77 ASN N N -26.757 -14.758 10.302 1.00 . A A . 77 ASN N 1 1
19 24079 1 1 77 ASN ND2 N -29.125 -16.310 12.818 1.00 . A A . 77 ASN ND2 1 1
19 24080 1 1 77 ASN O O -28.463 -11.687 9.942 1.00 . A A . 77 ASN O 1 1
19 24081 1 1 77 ASN OD1 O -30.566 -14.989 11.713 1.00 . A A . 77 ASN OD1 1 1
19 24082 1 1 78 GLY C C -26.045 -9.874 11.773 1.00 . A A . 78 GLY C 1 1
19 24083 1 1 78 GLY CA C -25.965 -10.677 10.490 1.00 . A A . 78 GLY CA 1 1
19 24084 1 1 78 GLY H H -25.725 -12.713 11.019 1.00 . A A . 78 GLY H 1 1
19 24085 1 1 78 GLY HA2 H -24.949 -10.655 10.126 1.00 . A A . 78 GLY HA2 1 1
19 24086 1 1 78 GLY HA3 H -26.610 -10.221 9.753 1.00 . A A . 78 GLY HA3 1 1
19 24087 1 1 78 GLY N N -26.368 -12.059 10.673 1.00 . A A . 78 GLY N 1 1
19 24088 1 1 78 GLY O O -27.136 -9.597 12.272 1.00 . A A . 78 GLY O 1 1
19 24089 1 1 79 SER C C -25.561 -7.400 13.390 1.00 . A A . 79 SER C 1 1
19 24090 1 1 79 SER CA C -24.831 -8.731 13.546 1.00 . A A . 79 SER CA 1 1
19 24091 1 1 79 SER CB C -23.377 -8.483 13.951 1.00 . A A . 79 SER CB 1 1
19 24092 1 1 79 SER H H -24.052 -9.754 11.864 1.00 . A A . 79 SER H 1 1
19 24093 1 1 79 SER HA H -25.318 -9.307 14.318 1.00 . A A . 79 SER HA 1 1
19 24094 1 1 79 SER HB2 H -23.062 -7.519 13.580 1.00 . A A . 79 SER HB2 1 1
19 24095 1 1 79 SER HB3 H -23.299 -8.497 15.028 1.00 . A A . 79 SER HB3 1 1
19 24096 1 1 79 SER HG H -21.941 -9.806 14.108 1.00 . A A . 79 SER HG 1 1
19 24097 1 1 79 SER N N -24.888 -9.502 12.309 1.00 . A A . 79 SER N 1 1
19 24098 1 1 79 SER O O -25.189 -6.567 12.565 1.00 . A A . 79 SER O 1 1
19 24099 1 1 79 SER OG O -22.522 -9.479 13.417 1.00 . A A . 79 SER OG 1 1
19 24100 1 1 80 GLY C C -26.725 -4.850 14.907 1.00 . A A . 80 GLY C 1 1
19 24101 1 1 80 GLY CA C -27.372 -5.978 14.127 1.00 . A A . 80 GLY CA 1 1
19 24102 1 1 80 GLY H H -26.857 -7.907 14.830 1.00 . A A . 80 GLY H 1 1
19 24103 1 1 80 GLY HA2 H -27.468 -5.679 13.094 1.00 . A A . 80 GLY HA2 1 1
19 24104 1 1 80 GLY HA3 H -28.357 -6.160 14.531 1.00 . A A . 80 GLY HA3 1 1
19 24105 1 1 80 GLY N N -26.605 -7.208 14.191 1.00 . A A . 80 GLY N 1 1
19 24106 1 1 80 GLY O O -25.687 -5.024 15.545 1.00 . A A . 80 GLY O 1 1
19 24107 1 1 81 PRO C C -26.975 -2.598 17.075 1.00 . A A . 81 PRO C 1 1
19 24108 1 1 81 PRO CA C -26.840 -2.477 15.561 1.00 . A A . 81 PRO CA 1 1
19 24109 1 1 81 PRO CB C -27.728 -1.347 15.034 1.00 . A A . 81 PRO CB 1 1
19 24110 1 1 81 PRO CD C -28.587 -3.382 14.120 1.00 . A A . 81 PRO CD 1 1
19 24111 1 1 81 PRO CG C -28.989 -2.021 14.615 1.00 . A A . 81 PRO CG 1 1
19 24112 1 1 81 PRO HA H -25.810 -2.276 15.308 1.00 . A A . 81 PRO HA 1 1
19 24113 1 1 81 PRO HB2 H -27.905 -0.628 15.821 1.00 . A A . 81 PRO HB2 1 1
19 24114 1 1 81 PRO HB3 H -27.243 -0.864 14.199 1.00 . A A . 81 PRO HB3 1 1
19 24115 1 1 81 PRO HD2 H -29.349 -4.110 14.356 1.00 . A A . 81 PRO HD2 1 1
19 24116 1 1 81 PRO HD3 H -28.403 -3.358 13.056 1.00 . A A . 81 PRO HD3 1 1
19 24117 1 1 81 PRO HG2 H -29.655 -2.110 15.459 1.00 . A A . 81 PRO HG2 1 1
19 24118 1 1 81 PRO HG3 H -29.459 -1.458 13.822 1.00 . A A . 81 PRO HG3 1 1
19 24119 1 1 81 PRO N N -27.345 -3.662 14.860 1.00 . A A . 81 PRO N 1 1
19 24120 1 1 81 PRO O O -27.978 -2.180 17.654 1.00 . A A . 81 PRO O 1 1
19 24121 1 1 82 SER C C -25.200 -2.227 19.849 1.00 . A A . 82 SER C 1 1
19 24122 1 1 82 SER CA C -25.967 -3.352 19.159 1.00 . A A . 82 SER CA 1 1
19 24123 1 1 82 SER CB C -25.354 -4.704 19.530 1.00 . A A . 82 SER CB 1 1
19 24124 1 1 82 SER H H -25.187 -3.486 17.194 1.00 . A A . 82 SER H 1 1
19 24125 1 1 82 SER HA H -26.994 -3.328 19.490 1.00 . A A . 82 SER HA 1 1
19 24126 1 1 82 SER HB2 H -24.443 -4.849 18.970 1.00 . A A . 82 SER HB2 1 1
19 24127 1 1 82 SER HB3 H -25.134 -4.718 20.587 1.00 . A A . 82 SER HB3 1 1
19 24128 1 1 82 SER HG H -26.973 -5.757 19.860 1.00 . A A . 82 SER HG 1 1
19 24129 1 1 82 SER N N -25.959 -3.173 17.711 1.00 . A A . 82 SER N 1 1
19 24130 1 1 82 SER O O -24.244 -1.683 19.297 1.00 . A A . 82 SER O 1 1
19 24131 1 1 82 SER OG O -26.245 -5.765 19.234 1.00 . A A . 82 SER OG 1 1
19 24132 1 1 83 SER C C -24.933 0.472 21.019 1.00 . A A . 83 SER C 1 1
19 24133 1 1 83 SER CA C -24.986 -0.822 21.825 1.00 . A A . 83 SER CA 1 1
19 24134 1 1 83 SER CB C -23.572 -1.242 22.233 1.00 . A A . 83 SER CB 1 1
19 24135 1 1 83 SER H H -26.396 -2.356 21.446 1.00 . A A . 83 SER H 1 1
19 24136 1 1 83 SER HA H -25.573 -0.654 22.716 1.00 . A A . 83 SER HA 1 1
19 24137 1 1 83 SER HB2 H -23.613 -2.198 22.732 1.00 . A A . 83 SER HB2 1 1
19 24138 1 1 83 SER HB3 H -22.955 -1.323 21.349 1.00 . A A . 83 SER HB3 1 1
19 24139 1 1 83 SER HG H -22.323 -0.722 23.649 1.00 . A A . 83 SER HG 1 1
19 24140 1 1 83 SER N N -25.628 -1.885 21.060 1.00 . A A . 83 SER N 1 1
19 24141 1 1 83 SER O O -23.864 1.046 20.815 1.00 . A A . 83 SER O 1 1
19 24142 1 1 83 SER OG O -22.992 -0.293 23.110 1.00 . A A . 83 SER OG 1 1
19 24143 1 1 84 GLY C C -27.584 2.617 19.557 1.00 . A A . 84 GLY C 1 1
19 24144 1 1 84 GLY CA C -26.161 2.149 19.784 1.00 . A A . 84 GLY CA 1 1
19 24145 1 1 84 GLY H H -26.917 0.427 20.756 1.00 . A A . 84 GLY H 1 1
19 24146 1 1 84 GLY HA2 H -25.616 2.923 20.304 1.00 . A A . 84 GLY HA2 1 1
19 24147 1 1 84 GLY HA3 H -25.694 1.977 18.825 1.00 . A A . 84 GLY HA3 1 1
19 24148 1 1 84 GLY N N -26.096 0.926 20.563 1.00 . A A . 84 GLY N 1 1
19 24149 1 1 84 GLY O O -27.952 3.722 19.957 1.00 . A A . 84 GLY O 1 1
20 24150 1 1 1 GLY C C -0.206 -1.392 -9.257 1.00 . A A . 1 GLY C 1 1
20 24151 1 1 1 GLY CA C 0.497 -0.066 -9.470 1.00 . A A . 1 GLY CA 1 1
20 24152 1 1 1 GLY H1 H 1.798 -0.403 -11.106 1.00 . A A . 1 GLY H1 1 1
20 24153 1 1 1 GLY HA2 H 1.326 0.005 -8.782 1.00 . A A . 1 GLY HA2 1 1
20 24154 1 1 1 GLY HA3 H -0.198 0.734 -9.263 1.00 . A A . 1 GLY HA3 1 1
20 24155 1 1 1 GLY N N 0.997 0.086 -10.824 1.00 . A A . 1 GLY N 1 1
20 24156 1 1 1 GLY O O -1.046 -1.521 -8.366 1.00 . A A . 1 GLY O 1 1
20 24157 1 1 2 SER C C -1.976 -3.626 -10.221 1.00 . A A . 2 SER C 1 1
20 24158 1 1 2 SER CA C -0.472 -3.702 -9.978 1.00 . A A . 2 SER CA 1 1
20 24159 1 1 2 SER CB C -0.195 -4.312 -8.603 1.00 . A A . 2 SER CB 1 1
20 24160 1 1 2 SER H H 0.813 -2.215 -10.768 1.00 . A A . 2 SER H 1 1
20 24161 1 1 2 SER HA H -0.028 -4.329 -10.737 1.00 . A A . 2 SER HA 1 1
20 24162 1 1 2 SER HB2 H -0.978 -4.020 -7.919 1.00 . A A . 2 SER HB2 1 1
20 24163 1 1 2 SER HB3 H -0.173 -5.389 -8.688 1.00 . A A . 2 SER HB3 1 1
20 24164 1 1 2 SER HG H 1.729 -3.979 -8.757 1.00 . A A . 2 SER HG 1 1
20 24165 1 1 2 SER N N 0.137 -2.380 -10.078 1.00 . A A . 2 SER N 1 1
20 24166 1 1 2 SER O O -2.555 -2.541 -10.268 1.00 . A A . 2 SER O 1 1
20 24167 1 1 2 SER OG O 1.049 -3.868 -8.089 1.00 . A A . 2 SER OG 1 1
20 24168 1 1 3 SER C C -4.640 -6.104 -9.977 1.00 . A A . 3 SER C 1 1
20 24169 1 1 3 SER CA C -4.040 -4.856 -10.616 1.00 . A A . 3 SER CA 1 1
20 24170 1 1 3 SER CB C -4.326 -4.850 -12.119 1.00 . A A . 3 SER CB 1 1
20 24171 1 1 3 SER H H -2.087 -5.620 -10.326 1.00 . A A . 3 SER H 1 1
20 24172 1 1 3 SER HA H -4.492 -3.984 -10.169 1.00 . A A . 3 SER HA 1 1
20 24173 1 1 3 SER HB2 H -3.411 -5.044 -12.658 1.00 . A A . 3 SER HB2 1 1
20 24174 1 1 3 SER HB3 H -5.049 -5.620 -12.347 1.00 . A A . 3 SER HB3 1 1
20 24175 1 1 3 SER HG H -5.061 -3.636 -13.469 1.00 . A A . 3 SER HG 1 1
20 24176 1 1 3 SER N N -2.603 -4.788 -10.374 1.00 . A A . 3 SER N 1 1
20 24177 1 1 3 SER O O -4.309 -7.228 -10.352 1.00 . A A . 3 SER O 1 1
20 24178 1 1 3 SER OG O -4.845 -3.599 -12.534 1.00 . A A . 3 SER OG 1 1
20 24179 1 1 4 GLY C C -6.417 -6.732 -6.863 1.00 . A A . 4 GLY C 1 1
20 24180 1 1 4 GLY CA C -6.159 -7.014 -8.330 1.00 . A A . 4 GLY CA 1 1
20 24181 1 1 4 GLY H H -5.752 -4.979 -8.750 1.00 . A A . 4 GLY H 1 1
20 24182 1 1 4 GLY HA2 H -7.100 -7.229 -8.816 1.00 . A A . 4 GLY HA2 1 1
20 24183 1 1 4 GLY HA3 H -5.518 -7.880 -8.411 1.00 . A A . 4 GLY HA3 1 1
20 24184 1 1 4 GLY N N -5.526 -5.898 -9.007 1.00 . A A . 4 GLY N 1 1
20 24185 1 1 4 GLY O O -5.507 -6.349 -6.129 1.00 . A A . 4 GLY O 1 1
20 24186 1 1 5 SER C C -7.646 -5.269 -4.617 1.00 . A A . 5 SER C 1 1
20 24187 1 1 5 SER CA C -8.038 -6.679 -5.048 1.00 . A A . 5 SER CA 1 1
20 24188 1 1 5 SER CB C -7.375 -7.708 -4.131 1.00 . A A . 5 SER CB 1 1
20 24189 1 1 5 SER H H -8.343 -7.227 -7.070 1.00 . A A . 5 SER H 1 1
20 24190 1 1 5 SER HA H -9.111 -6.780 -4.973 1.00 . A A . 5 SER HA 1 1
20 24191 1 1 5 SER HB2 H -6.303 -7.616 -4.207 1.00 . A A . 5 SER HB2 1 1
20 24192 1 1 5 SER HB3 H -7.681 -7.527 -3.111 1.00 . A A . 5 SER HB3 1 1
20 24193 1 1 5 SER HG H -7.193 -9.656 -4.023 1.00 . A A . 5 SER HG 1 1
20 24194 1 1 5 SER N N -7.662 -6.921 -6.436 1.00 . A A . 5 SER N 1 1
20 24195 1 1 5 SER O O -6.781 -5.088 -3.760 1.00 . A A . 5 SER O 1 1
20 24196 1 1 5 SER OG O -7.747 -9.027 -4.492 1.00 . A A . 5 SER OG 1 1
20 24197 1 1 6 SER C C -8.717 -2.458 -3.617 1.00 . A A . 6 SER C 1 1
20 24198 1 1 6 SER CA C -8.006 -2.878 -4.900 1.00 . A A . 6 SER CA 1 1
20 24199 1 1 6 SER CB C -8.436 -1.972 -6.055 1.00 . A A . 6 SER CB 1 1
20 24200 1 1 6 SER H H -8.968 -4.481 -5.893 1.00 . A A . 6 SER H 1 1
20 24201 1 1 6 SER HA H -6.940 -2.781 -4.755 1.00 . A A . 6 SER HA 1 1
20 24202 1 1 6 SER HB2 H -8.775 -2.580 -6.879 1.00 . A A . 6 SER HB2 1 1
20 24203 1 1 6 SER HB3 H -9.241 -1.331 -5.725 1.00 . A A . 6 SER HB3 1 1
20 24204 1 1 6 SER HG H -6.541 -1.662 -6.444 1.00 . A A . 6 SER HG 1 1
20 24205 1 1 6 SER N N -8.289 -4.273 -5.218 1.00 . A A . 6 SER N 1 1
20 24206 1 1 6 SER O O -9.944 -2.472 -3.541 1.00 . A A . 6 SER O 1 1
20 24207 1 1 6 SER OG O -7.360 -1.163 -6.496 1.00 . A A . 6 SER OG 1 1
20 24208 1 1 7 GLY C C -9.108 -2.822 -0.568 1.00 . A A . 7 GLY C 1 1
20 24209 1 1 7 GLY CA C -8.505 -1.667 -1.342 1.00 . A A . 7 GLY CA 1 1
20 24210 1 1 7 GLY H H -6.961 -2.095 -2.726 1.00 . A A . 7 GLY H 1 1
20 24211 1 1 7 GLY HA2 H -7.730 -1.212 -0.743 1.00 . A A . 7 GLY HA2 1 1
20 24212 1 1 7 GLY HA3 H -9.276 -0.935 -1.532 1.00 . A A . 7 GLY HA3 1 1
20 24213 1 1 7 GLY N N -7.934 -2.086 -2.608 1.00 . A A . 7 GLY N 1 1
20 24214 1 1 7 GLY O O -9.010 -3.983 -0.966 1.00 . A A . 7 GLY O 1 1
20 24215 1 1 8 PRO C C -11.621 -4.129 0.779 1.00 . A A . 8 PRO C 1 1
20 24216 1 1 8 PRO CA C -10.382 -3.516 1.424 1.00 . A A . 8 PRO CA 1 1
20 24217 1 1 8 PRO CB C -10.768 -2.726 2.677 1.00 . A A . 8 PRO CB 1 1
20 24218 1 1 8 PRO CD C -9.906 -1.146 1.103 1.00 . A A . 8 PRO CD 1 1
20 24219 1 1 8 PRO CG C -10.911 -1.319 2.208 1.00 . A A . 8 PRO CG 1 1
20 24220 1 1 8 PRO HA H -9.690 -4.302 1.691 1.00 . A A . 8 PRO HA 1 1
20 24221 1 1 8 PRO HB2 H -11.697 -3.107 3.075 1.00 . A A . 8 PRO HB2 1 1
20 24222 1 1 8 PRO HB3 H -9.988 -2.817 3.418 1.00 . A A . 8 PRO HB3 1 1
20 24223 1 1 8 PRO HD2 H -10.287 -0.476 0.347 1.00 . A A . 8 PRO HD2 1 1
20 24224 1 1 8 PRO HD3 H -8.970 -0.778 1.499 1.00 . A A . 8 PRO HD3 1 1
20 24225 1 1 8 PRO HG2 H -11.911 -1.157 1.834 1.00 . A A . 8 PRO HG2 1 1
20 24226 1 1 8 PRO HG3 H -10.698 -0.638 3.019 1.00 . A A . 8 PRO HG3 1 1
20 24227 1 1 8 PRO N N -9.749 -2.508 0.568 1.00 . A A . 8 PRO N 1 1
20 24228 1 1 8 PRO O O -12.300 -3.484 -0.019 1.00 . A A . 8 PRO O 1 1
20 24229 1 1 9 TRP C C -13.880 -6.731 1.698 1.00 . A A . 9 TRP C 1 1
20 24230 1 1 9 TRP CA C -13.067 -6.076 0.587 1.00 . A A . 9 TRP CA 1 1
20 24231 1 1 9 TRP CB C -12.620 -7.133 -0.425 1.00 . A A . 9 TRP CB 1 1
20 24232 1 1 9 TRP CD1 C -14.439 -7.818 -2.097 1.00 . A A . 9 TRP CD1 1 1
20 24233 1 1 9 TRP CD2 C -14.310 -9.131 -0.287 1.00 . A A . 9 TRP CD2 1 1
20 24234 1 1 9 TRP CE2 C -15.340 -9.612 -1.119 1.00 . A A . 9 TRP CE2 1 1
20 24235 1 1 9 TRP CE3 C -14.043 -9.800 0.910 1.00 . A A . 9 TRP CE3 1 1
20 24236 1 1 9 TRP CG C -13.746 -7.984 -0.932 1.00 . A A . 9 TRP CG 1 1
20 24237 1 1 9 TRP CH2 C -15.820 -11.365 0.390 1.00 . A A . 9 TRP CH2 1 1
20 24238 1 1 9 TRP CZ2 C -16.102 -10.729 -0.789 1.00 . A A . 9 TRP CZ2 1 1
20 24239 1 1 9 TRP CZ3 C -14.801 -10.909 1.237 1.00 . A A . 9 TRP CZ3 1 1
20 24240 1 1 9 TRP H H -11.329 -5.839 1.773 1.00 . A A . 9 TRP H 1 1
20 24241 1 1 9 TRP HA H -13.686 -5.349 0.084 1.00 . A A . 9 TRP HA 1 1
20 24242 1 1 9 TRP HB2 H -12.167 -6.642 -1.273 1.00 . A A . 9 TRP HB2 1 1
20 24243 1 1 9 TRP HB3 H -11.894 -7.783 0.041 1.00 . A A . 9 TRP HB3 1 1
20 24244 1 1 9 TRP HD1 H -14.249 -7.030 -2.810 1.00 . A A . 9 TRP HD1 1 1
20 24245 1 1 9 TRP HE1 H -16.024 -8.888 -2.965 1.00 . A A . 9 TRP HE1 1 1
20 24246 1 1 9 TRP HE3 H -13.262 -9.464 1.576 1.00 . A A . 9 TRP HE3 1 1
20 24247 1 1 9 TRP HH2 H -16.386 -12.235 0.685 1.00 . A A . 9 TRP HH2 1 1
20 24248 1 1 9 TRP HZ2 H -16.890 -11.094 -1.431 1.00 . A A . 9 TRP HZ2 1 1
20 24249 1 1 9 TRP HZ3 H -14.610 -11.439 2.159 1.00 . A A . 9 TRP HZ3 1 1
20 24250 1 1 9 TRP N N -11.909 -5.377 1.131 1.00 . A A . 9 TRP N 1 1
20 24251 1 1 9 TRP NE1 N -15.399 -8.794 -2.216 1.00 . A A . 9 TRP NE1 1 1
20 24252 1 1 9 TRP O O -13.322 -7.237 2.671 1.00 . A A . 9 TRP O 1 1
20 24253 1 1 10 GLN C C -17.279 -7.987 1.868 1.00 . A A . 10 GLN C 1 1
20 24254 1 1 10 GLN CA C -16.089 -7.310 2.538 1.00 . A A . 10 GLN CA 1 1
20 24255 1 1 10 GLN CB C -16.580 -6.241 3.517 1.00 . A A . 10 GLN CB 1 1
20 24256 1 1 10 GLN CD C -15.865 -3.878 2.984 1.00 . A A . 10 GLN CD 1 1
20 24257 1 1 10 GLN CG C -16.950 -4.928 2.848 1.00 . A A . 10 GLN CG 1 1
20 24258 1 1 10 GLN H H -15.585 -6.299 0.748 1.00 . A A . 10 GLN H 1 1
20 24259 1 1 10 GLN HA H -15.528 -8.054 3.084 1.00 . A A . 10 GLN HA 1 1
20 24260 1 1 10 GLN HB2 H -17.451 -6.616 4.033 1.00 . A A . 10 GLN HB2 1 1
20 24261 1 1 10 GLN HB3 H -15.801 -6.046 4.238 1.00 . A A . 10 GLN HB3 1 1
20 24262 1 1 10 GLN HE21 H -16.541 -3.377 4.785 1.00 . A A . 10 GLN HE21 1 1
20 24263 1 1 10 GLN HE22 H -15.166 -2.493 4.227 1.00 . A A . 10 GLN HE22 1 1
20 24264 1 1 10 GLN HG2 H -17.123 -5.109 1.797 1.00 . A A . 10 GLN HG2 1 1
20 24265 1 1 10 GLN HG3 H -17.855 -4.550 3.300 1.00 . A A . 10 GLN HG3 1 1
20 24266 1 1 10 GLN N N -15.200 -6.718 1.546 1.00 . A A . 10 GLN N 1 1
20 24267 1 1 10 GLN NE2 N -15.856 -3.177 4.112 1.00 . A A . 10 GLN NE2 1 1
20 24268 1 1 10 GLN O O -17.646 -7.675 0.735 1.00 . A A . 10 GLN O 1 1
20 24269 1 1 10 GLN OE1 O -15.043 -3.697 2.085 1.00 . A A . 10 GLN OE1 1 1
20 24270 1 1 11 PRO C C -20.304 -8.809 1.972 1.00 . A A . 11 PRO C 1 1
20 24271 1 1 11 PRO CA C -19.058 -9.681 2.075 1.00 . A A . 11 PRO CA 1 1
20 24272 1 1 11 PRO CB C -19.259 -10.780 3.121 1.00 . A A . 11 PRO CB 1 1
20 24273 1 1 11 PRO CD C -17.517 -9.363 3.939 1.00 . A A . 11 PRO CD 1 1
20 24274 1 1 11 PRO CG C -18.669 -10.227 4.372 1.00 . A A . 11 PRO CG 1 1
20 24275 1 1 11 PRO HA H -18.853 -10.128 1.114 1.00 . A A . 11 PRO HA 1 1
20 24276 1 1 11 PRO HB2 H -20.315 -10.981 3.236 1.00 . A A . 11 PRO HB2 1 1
20 24277 1 1 11 PRO HB3 H -18.749 -11.678 2.807 1.00 . A A . 11 PRO HB3 1 1
20 24278 1 1 11 PRO HD2 H -17.416 -8.512 4.595 1.00 . A A . 11 PRO HD2 1 1
20 24279 1 1 11 PRO HD3 H -16.602 -9.937 3.919 1.00 . A A . 11 PRO HD3 1 1
20 24280 1 1 11 PRO HG2 H -19.405 -9.635 4.894 1.00 . A A . 11 PRO HG2 1 1
20 24281 1 1 11 PRO HG3 H -18.318 -11.033 4.999 1.00 . A A . 11 PRO HG3 1 1
20 24282 1 1 11 PRO N N -17.899 -8.939 2.582 1.00 . A A . 11 PRO N 1 1
20 24283 1 1 11 PRO O O -20.484 -7.849 2.722 1.00 . A A . 11 PRO O 1 1
20 24284 1 1 12 PRO C C -23.433 -8.601 1.934 1.00 . A A . 12 PRO C 1 1
20 24285 1 1 12 PRO CA C -22.434 -8.408 0.799 1.00 . A A . 12 PRO CA 1 1
20 24286 1 1 12 PRO CB C -22.977 -9.011 -0.499 1.00 . A A . 12 PRO CB 1 1
20 24287 1 1 12 PRO CD C -21.039 -10.279 0.092 1.00 . A A . 12 PRO CD 1 1
20 24288 1 1 12 PRO CG C -22.393 -10.380 -0.554 1.00 . A A . 12 PRO CG 1 1
20 24289 1 1 12 PRO HA H -22.249 -7.353 0.659 1.00 . A A . 12 PRO HA 1 1
20 24290 1 1 12 PRO HB2 H -24.056 -9.042 -0.461 1.00 . A A . 12 PRO HB2 1 1
20 24291 1 1 12 PRO HB3 H -22.658 -8.412 -1.339 1.00 . A A . 12 PRO HB3 1 1
20 24292 1 1 12 PRO HD2 H -20.806 -11.189 0.625 1.00 . A A . 12 PRO HD2 1 1
20 24293 1 1 12 PRO HD3 H -20.281 -10.071 -0.650 1.00 . A A . 12 PRO HD3 1 1
20 24294 1 1 12 PRO HG2 H -23.019 -11.069 -0.008 1.00 . A A . 12 PRO HG2 1 1
20 24295 1 1 12 PRO HG3 H -22.295 -10.696 -1.583 1.00 . A A . 12 PRO HG3 1 1
20 24296 1 1 12 PRO N N -21.188 -9.148 1.022 1.00 . A A . 12 PRO N 1 1
20 24297 1 1 12 PRO O O -23.143 -9.276 2.922 1.00 . A A . 12 PRO O 1 1
20 24298 1 1 13 ALA C C -26.207 -9.533 2.868 1.00 . A A . 13 ALA C 1 1
20 24299 1 1 13 ALA CA C -25.655 -8.114 2.799 1.00 . A A . 13 ALA CA 1 1
20 24300 1 1 13 ALA CB C -26.774 -7.124 2.512 1.00 . A A . 13 ALA CB 1 1
20 24301 1 1 13 ALA H H -24.784 -7.481 0.977 1.00 . A A . 13 ALA H 1 1
20 24302 1 1 13 ALA HA H -25.220 -7.860 3.755 1.00 . A A . 13 ALA HA 1 1
20 24303 1 1 13 ALA HB1 H -26.750 -6.848 1.468 1.00 . A A . 13 ALA HB1 1 1
20 24304 1 1 13 ALA HB2 H -27.725 -7.579 2.743 1.00 . A A . 13 ALA HB2 1 1
20 24305 1 1 13 ALA HB3 H -26.639 -6.242 3.121 1.00 . A A . 13 ALA HB3 1 1
20 24306 1 1 13 ALA N N -24.612 -8.005 1.787 1.00 . A A . 13 ALA N 1 1
20 24307 1 1 13 ALA O O -26.489 -10.048 3.951 1.00 . A A . 13 ALA O 1 1
20 24308 1 1 14 ASP C C -25.780 -12.501 1.227 1.00 . A A . 14 ASP C 1 1
20 24309 1 1 14 ASP CA C -26.877 -11.523 1.637 1.00 . A A . 14 ASP CA 1 1
20 24310 1 1 14 ASP CB C -28.040 -11.597 0.647 1.00 . A A . 14 ASP CB 1 1
20 24311 1 1 14 ASP CG C -29.064 -10.501 0.873 1.00 . A A . 14 ASP CG 1 1
20 24312 1 1 14 ASP H H -26.116 -9.698 0.878 1.00 . A A . 14 ASP H 1 1
20 24313 1 1 14 ASP HA H -27.234 -11.793 2.619 1.00 . A A . 14 ASP HA 1 1
20 24314 1 1 14 ASP HB2 H -27.656 -11.504 -0.358 1.00 . A A . 14 ASP HB2 1 1
20 24315 1 1 14 ASP HB3 H -28.533 -12.553 0.752 1.00 . A A . 14 ASP HB3 1 1
20 24316 1 1 14 ASP N N -26.359 -10.161 1.708 1.00 . A A . 14 ASP N 1 1
20 24317 1 1 14 ASP O O -25.095 -12.297 0.224 1.00 . A A . 14 ASP O 1 1
20 24318 1 1 14 ASP OD1 O -29.695 -10.492 1.950 1.00 . A A . 14 ASP OD1 1 1
20 24319 1 1 14 ASP OD2 O -29.234 -9.654 -0.029 1.00 . A A . 14 ASP OD2 1 1
20 24320 1 1 15 LEU C C -25.196 -15.732 0.933 1.00 . A A . 15 LEU C 1 1
20 24321 1 1 15 LEU CA C -24.605 -14.573 1.728 1.00 . A A . 15 LEU CA 1 1
20 24322 1 1 15 LEU CB C -23.998 -15.091 3.033 1.00 . A A . 15 LEU CB 1 1
20 24323 1 1 15 LEU CD1 C -23.310 -14.580 5.389 1.00 . A A . 15 LEU CD1 1 1
20 24324 1 1 15 LEU CD2 C -22.073 -13.547 3.476 1.00 . A A . 15 LEU CD2 1 1
20 24325 1 1 15 LEU CG C -23.427 -14.031 3.975 1.00 . A A . 15 LEU CG 1 1
20 24326 1 1 15 LEU H H -26.195 -13.670 2.794 1.00 . A A . 15 LEU H 1 1
20 24327 1 1 15 LEU HA H -23.828 -14.107 1.139 1.00 . A A . 15 LEU HA 1 1
20 24328 1 1 15 LEU HB2 H -24.769 -15.626 3.566 1.00 . A A . 15 LEU HB2 1 1
20 24329 1 1 15 LEU HB3 H -23.199 -15.773 2.778 1.00 . A A . 15 LEU HB3 1 1
20 24330 1 1 15 LEU HD11 H -22.611 -15.403 5.399 1.00 . A A . 15 LEU HD11 1 1
20 24331 1 1 15 LEU HD12 H -24.278 -14.926 5.722 1.00 . A A . 15 LEU HD12 1 1
20 24332 1 1 15 LEU HD13 H -22.960 -13.801 6.050 1.00 . A A . 15 LEU HD13 1 1
20 24333 1 1 15 LEU HD21 H -21.422 -14.395 3.324 1.00 . A A . 15 LEU HD21 1 1
20 24334 1 1 15 LEU HD22 H -21.635 -12.884 4.208 1.00 . A A . 15 LEU HD22 1 1
20 24335 1 1 15 LEU HD23 H -22.201 -13.019 2.543 1.00 . A A . 15 LEU HD23 1 1
20 24336 1 1 15 LEU HG H -24.097 -13.183 4.002 1.00 . A A . 15 LEU HG 1 1
20 24337 1 1 15 LEU N N -25.619 -13.562 2.009 1.00 . A A . 15 LEU N 1 1
20 24338 1 1 15 LEU O O -24.879 -16.895 1.183 1.00 . A A . 15 LEU O 1 1
20 24339 1 1 16 SER C C -26.219 -16.316 -2.304 1.00 . A A . 16 SER C 1 1
20 24340 1 1 16 SER CA C -26.694 -16.421 -0.858 1.00 . A A . 16 SER CA 1 1
20 24341 1 1 16 SER CB C -28.216 -16.278 -0.798 1.00 . A A . 16 SER CB 1 1
20 24342 1 1 16 SER H H -26.269 -14.462 -0.177 1.00 . A A . 16 SER H 1 1
20 24343 1 1 16 SER HA H -26.417 -17.390 -0.470 1.00 . A A . 16 SER HA 1 1
20 24344 1 1 16 SER HB2 H -28.675 -17.157 -1.222 1.00 . A A . 16 SER HB2 1 1
20 24345 1 1 16 SER HB3 H -28.524 -16.172 0.232 1.00 . A A . 16 SER HB3 1 1
20 24346 1 1 16 SER HG H -28.180 -14.363 -1.212 1.00 . A A . 16 SER HG 1 1
20 24347 1 1 16 SER N N -26.057 -15.407 -0.027 1.00 . A A . 16 SER N 1 1
20 24348 1 1 16 SER O O -26.930 -16.697 -3.232 1.00 . A A . 16 SER O 1 1
20 24349 1 1 16 SER OG O -28.650 -15.140 -1.523 1.00 . A A . 16 SER OG 1 1
20 24350 1 1 17 GLY C C -22.942 -15.668 -3.827 1.00 . A A . 17 GLY C 1 1
20 24351 1 1 17 GLY CA C -24.457 -15.650 -3.821 1.00 . A A . 17 GLY CA 1 1
20 24352 1 1 17 GLY H H -24.486 -15.510 -1.708 1.00 . A A . 17 GLY H 1 1
20 24353 1 1 17 GLY HA2 H -24.820 -16.458 -4.439 1.00 . A A . 17 GLY HA2 1 1
20 24354 1 1 17 GLY HA3 H -24.796 -14.712 -4.236 1.00 . A A . 17 GLY HA3 1 1
20 24355 1 1 17 GLY N N -25.008 -15.796 -2.486 1.00 . A A . 17 GLY N 1 1
20 24356 1 1 17 GLY O O -22.310 -15.104 -4.722 1.00 . A A . 17 GLY O 1 1
20 24357 1 1 18 LEU C C -20.421 -17.823 -3.002 1.00 . A A . 18 LEU C 1 1
20 24358 1 1 18 LEU CA C -20.903 -16.403 -2.719 1.00 . A A . 18 LEU CA 1 1
20 24359 1 1 18 LEU CB C -20.447 -15.966 -1.326 1.00 . A A . 18 LEU CB 1 1
20 24360 1 1 18 LEU CD1 C -20.462 -14.299 0.547 1.00 . A A . 18 LEU CD1 1 1
20 24361 1 1 18 LEU CD2 C -20.178 -13.522 -1.814 1.00 . A A . 18 LEU CD2 1 1
20 24362 1 1 18 LEU CG C -20.839 -14.549 -0.906 1.00 . A A . 18 LEU CG 1 1
20 24363 1 1 18 LEU H H -22.911 -16.744 -2.143 1.00 . A A . 18 LEU H 1 1
20 24364 1 1 18 LEU HA H -20.475 -15.738 -3.454 1.00 . A A . 18 LEU HA 1 1
20 24365 1 1 18 LEU HB2 H -20.872 -16.652 -0.609 1.00 . A A . 18 LEU HB2 1 1
20 24366 1 1 18 LEU HB3 H -19.369 -16.036 -1.294 1.00 . A A . 18 LEU HB3 1 1
20 24367 1 1 18 LEU HD11 H -19.396 -14.149 0.621 1.00 . A A . 18 LEU HD11 1 1
20 24368 1 1 18 LEU HD12 H -20.748 -15.152 1.144 1.00 . A A . 18 LEU HD12 1 1
20 24369 1 1 18 LEU HD13 H -20.977 -13.420 0.906 1.00 . A A . 18 LEU HD13 1 1
20 24370 1 1 18 LEU HD21 H -20.495 -13.687 -2.833 1.00 . A A . 18 LEU HD21 1 1
20 24371 1 1 18 LEU HD22 H -19.104 -13.623 -1.750 1.00 . A A . 18 LEU HD22 1 1
20 24372 1 1 18 LEU HD23 H -20.466 -12.529 -1.503 1.00 . A A . 18 LEU HD23 1 1
20 24373 1 1 18 LEU HG H -21.910 -14.436 -0.996 1.00 . A A . 18 LEU HG 1 1
20 24374 1 1 18 LEU N N -22.355 -16.315 -2.826 1.00 . A A . 18 LEU N 1 1
20 24375 1 1 18 LEU O O -20.988 -18.793 -2.499 1.00 . A A . 18 LEU O 1 1
20 24376 1 1 19 SER C C -17.972 -19.794 -3.015 1.00 . A A . 19 SER C 1 1
20 24377 1 1 19 SER CA C -18.813 -19.237 -4.159 1.00 . A A . 19 SER CA 1 1
20 24378 1 1 19 SER CB C -17.963 -19.126 -5.426 1.00 . A A . 19 SER CB 1 1
20 24379 1 1 19 SER H H -18.963 -17.125 -4.178 1.00 . A A . 19 SER H 1 1
20 24380 1 1 19 SER HA H -19.636 -19.911 -4.346 1.00 . A A . 19 SER HA 1 1
20 24381 1 1 19 SER HB2 H -17.918 -20.089 -5.912 1.00 . A A . 19 SER HB2 1 1
20 24382 1 1 19 SER HB3 H -18.411 -18.405 -6.095 1.00 . A A . 19 SER HB3 1 1
20 24383 1 1 19 SER HG H -16.293 -18.195 -5.852 1.00 . A A . 19 SER HG 1 1
20 24384 1 1 19 SER N N -19.371 -17.936 -3.808 1.00 . A A . 19 SER N 1 1
20 24385 1 1 19 SER O O -17.700 -19.100 -2.035 1.00 . A A . 19 SER O 1 1
20 24386 1 1 19 SER OG O -16.644 -18.707 -5.120 1.00 . A A . 19 SER OG 1 1
20 24387 1 1 20 ILE C C -15.493 -20.892 -1.826 1.00 . A A . 20 ILE C 1 1
20 24388 1 1 20 ILE CA C -16.750 -21.701 -2.127 1.00 . A A . 20 ILE CA 1 1
20 24389 1 1 20 ILE CB C -16.342 -23.124 -2.554 1.00 . A A . 20 ILE CB 1 1
20 24390 1 1 20 ILE CD1 C -17.265 -25.360 -3.344 1.00 . A A . 20 ILE CD1 1 1
20 24391 1 1 20 ILE CG1 C -17.584 -23.971 -2.838 1.00 . A A . 20 ILE CG1 1 1
20 24392 1 1 20 ILE CG2 C -15.485 -23.774 -1.478 1.00 . A A . 20 ILE CG2 1 1
20 24393 1 1 20 ILE H H -17.810 -21.552 -3.952 1.00 . A A . 20 ILE H 1 1
20 24394 1 1 20 ILE HA H -17.343 -21.773 -1.227 1.00 . A A . 20 ILE HA 1 1
20 24395 1 1 20 ILE HB H -15.752 -23.050 -3.454 1.00 . A A . 20 ILE HB 1 1
20 24396 1 1 20 ILE HD11 H -18.154 -25.801 -3.770 1.00 . A A . 20 ILE HD11 1 1
20 24397 1 1 20 ILE HD12 H -16.494 -25.301 -4.097 1.00 . A A . 20 ILE HD12 1 1
20 24398 1 1 20 ILE HD13 H -16.920 -25.972 -2.522 1.00 . A A . 20 ILE HD13 1 1
20 24399 1 1 20 ILE HG12 H -18.158 -24.072 -1.930 1.00 . A A . 20 ILE HG12 1 1
20 24400 1 1 20 ILE HG13 H -18.186 -23.474 -3.586 1.00 . A A . 20 ILE HG13 1 1
20 24401 1 1 20 ILE HG21 H -14.484 -23.920 -1.854 1.00 . A A . 20 ILE HG21 1 1
20 24402 1 1 20 ILE HG22 H -15.453 -23.134 -0.609 1.00 . A A . 20 ILE HG22 1 1
20 24403 1 1 20 ILE HG23 H -15.911 -24.729 -1.207 1.00 . A A . 20 ILE HG23 1 1
20 24404 1 1 20 ILE N N -17.562 -21.051 -3.148 1.00 . A A . 20 ILE N 1 1
20 24405 1 1 20 ILE O O -15.041 -20.832 -0.683 1.00 . A A . 20 ILE O 1 1
20 24406 1 1 21 GLU C C -14.048 -18.135 -2.025 1.00 . A A . 21 GLU C 1 1
20 24407 1 1 21 GLU CA C -13.730 -19.463 -2.705 1.00 . A A . 21 GLU CA 1 1
20 24408 1 1 21 GLU CB C -13.082 -19.209 -4.068 1.00 . A A . 21 GLU CB 1 1
20 24409 1 1 21 GLU CD C -10.870 -18.757 -5.202 1.00 . A A . 21 GLU CD 1 1
20 24410 1 1 21 GLU CG C -11.592 -19.505 -4.098 1.00 . A A . 21 GLU CG 1 1
20 24411 1 1 21 GLU H H -15.342 -20.356 -3.747 1.00 . A A . 21 GLU H 1 1
20 24412 1 1 21 GLU HA H -13.039 -20.015 -2.086 1.00 . A A . 21 GLU HA 1 1
20 24413 1 1 21 GLU HB2 H -13.567 -19.830 -4.806 1.00 . A A . 21 GLU HB2 1 1
20 24414 1 1 21 GLU HB3 H -13.226 -18.172 -4.333 1.00 . A A . 21 GLU HB3 1 1
20 24415 1 1 21 GLU HG2 H -11.161 -19.219 -3.150 1.00 . A A . 21 GLU HG2 1 1
20 24416 1 1 21 GLU HG3 H -11.452 -20.565 -4.250 1.00 . A A . 21 GLU HG3 1 1
20 24417 1 1 21 GLU N N -14.935 -20.270 -2.860 1.00 . A A . 21 GLU N 1 1
20 24418 1 1 21 GLU O O -13.245 -17.616 -1.250 1.00 . A A . 21 GLU O 1 1
20 24419 1 1 21 GLU OE1 O -11.125 -19.056 -6.387 1.00 . A A . 21 GLU OE1 1 1
20 24420 1 1 21 GLU OE2 O -10.051 -17.871 -4.880 1.00 . A A . 21 GLU OE2 1 1
20 24421 1 1 22 GLU C C -15.905 -16.472 -0.241 1.00 . A A . 22 GLU C 1 1
20 24422 1 1 22 GLU CA C -15.648 -16.324 -1.738 1.00 . A A . 22 GLU CA 1 1
20 24423 1 1 22 GLU CB C -16.911 -15.814 -2.435 1.00 . A A . 22 GLU CB 1 1
20 24424 1 1 22 GLU CD C -16.409 -13.679 -3.689 1.00 . A A . 22 GLU CD 1 1
20 24425 1 1 22 GLU CG C -16.644 -15.174 -3.787 1.00 . A A . 22 GLU CG 1 1
20 24426 1 1 22 GLU H H -15.822 -18.055 -2.945 1.00 . A A . 22 GLU H 1 1
20 24427 1 1 22 GLU HA H -14.853 -15.609 -1.886 1.00 . A A . 22 GLU HA 1 1
20 24428 1 1 22 GLU HB2 H -17.588 -16.643 -2.579 1.00 . A A . 22 GLU HB2 1 1
20 24429 1 1 22 GLU HB3 H -17.386 -15.080 -1.801 1.00 . A A . 22 GLU HB3 1 1
20 24430 1 1 22 GLU HG2 H -15.768 -15.632 -4.221 1.00 . A A . 22 GLU HG2 1 1
20 24431 1 1 22 GLU HG3 H -17.496 -15.348 -4.428 1.00 . A A . 22 GLU HG3 1 1
20 24432 1 1 22 GLU N N -15.225 -17.592 -2.320 1.00 . A A . 22 GLU N 1 1
20 24433 1 1 22 GLU O O -15.725 -15.527 0.527 1.00 . A A . 22 GLU O 1 1
20 24434 1 1 22 GLU OE1 O -15.764 -13.244 -2.712 1.00 . A A . 22 GLU OE1 1 1
20 24435 1 1 22 GLU OE2 O -16.870 -12.945 -4.587 1.00 . A A . 22 GLU OE2 1 1
20 24436 1 1 23 VAL C C -15.346 -17.814 2.418 1.00 . A A . 23 VAL C 1 1
20 24437 1 1 23 VAL CA C -16.608 -17.937 1.571 1.00 . A A . 23 VAL CA 1 1
20 24438 1 1 23 VAL CB C -17.206 -19.344 1.761 1.00 . A A . 23 VAL CB 1 1
20 24439 1 1 23 VAL CG1 C -17.518 -19.598 3.228 1.00 . A A . 23 VAL CG1 1 1
20 24440 1 1 23 VAL CG2 C -18.451 -19.513 0.904 1.00 . A A . 23 VAL CG2 1 1
20 24441 1 1 23 VAL H H -16.452 -18.378 -0.493 1.00 . A A . 23 VAL H 1 1
20 24442 1 1 23 VAL HA H -17.332 -17.212 1.913 1.00 . A A . 23 VAL HA 1 1
20 24443 1 1 23 VAL HB H -16.473 -20.070 1.441 1.00 . A A . 23 VAL HB 1 1
20 24444 1 1 23 VAL HG11 H -18.142 -18.801 3.606 1.00 . A A . 23 VAL HG11 1 1
20 24445 1 1 23 VAL HG12 H -18.037 -20.540 3.328 1.00 . A A . 23 VAL HG12 1 1
20 24446 1 1 23 VAL HG13 H -16.598 -19.631 3.791 1.00 . A A . 23 VAL HG13 1 1
20 24447 1 1 23 VAL HG21 H -19.213 -20.024 1.475 1.00 . A A . 23 VAL HG21 1 1
20 24448 1 1 23 VAL HG22 H -18.817 -18.542 0.604 1.00 . A A . 23 VAL HG22 1 1
20 24449 1 1 23 VAL HG23 H -18.209 -20.093 0.026 1.00 . A A . 23 VAL HG23 1 1
20 24450 1 1 23 VAL N N -16.327 -17.664 0.166 1.00 . A A . 23 VAL N 1 1
20 24451 1 1 23 VAL O O -15.394 -17.350 3.557 1.00 . A A . 23 VAL O 1 1
20 24452 1 1 24 SER C C -12.665 -16.759 3.059 1.00 . A A . 24 SER C 1 1
20 24453 1 1 24 SER CA C -12.943 -18.173 2.557 1.00 . A A . 24 SER CA 1 1
20 24454 1 1 24 SER CB C -11.808 -18.633 1.641 1.00 . A A . 24 SER CB 1 1
20 24455 1 1 24 SER H H -14.245 -18.593 0.942 1.00 . A A . 24 SER H 1 1
20 24456 1 1 24 SER HA H -13.001 -18.838 3.406 1.00 . A A . 24 SER HA 1 1
20 24457 1 1 24 SER HB2 H -11.328 -17.770 1.204 1.00 . A A . 24 SER HB2 1 1
20 24458 1 1 24 SER HB3 H -11.086 -19.192 2.219 1.00 . A A . 24 SER HB3 1 1
20 24459 1 1 24 SER HG H -11.568 -19.943 0.204 1.00 . A A . 24 SER HG 1 1
20 24460 1 1 24 SER N N -14.218 -18.233 1.853 1.00 . A A . 24 SER N 1 1
20 24461 1 1 24 SER O O -12.118 -16.568 4.145 1.00 . A A . 24 SER O 1 1
20 24462 1 1 24 SER OG O -12.297 -19.460 0.599 1.00 . A A . 24 SER OG 1 1
20 24463 1 1 25 LYS C C -13.986 -13.858 3.485 1.00 . A A . 25 LYS C 1 1
20 24464 1 1 25 LYS CA C -12.840 -14.371 2.619 1.00 . A A . 25 LYS CA 1 1
20 24465 1 1 25 LYS CB C -12.715 -13.511 1.359 1.00 . A A . 25 LYS CB 1 1
20 24466 1 1 25 LYS CD C -10.968 -12.805 -0.302 1.00 . A A . 25 LYS CD 1 1
20 24467 1 1 25 LYS CE C -11.408 -12.722 -1.756 1.00 . A A . 25 LYS CE 1 1
20 24468 1 1 25 LYS CG C -11.622 -13.976 0.412 1.00 . A A . 25 LYS CG 1 1
20 24469 1 1 25 LYS H H -13.476 -15.984 1.404 1.00 . A A . 25 LYS H 1 1
20 24470 1 1 25 LYS HA H -11.921 -14.305 3.182 1.00 . A A . 25 LYS HA 1 1
20 24471 1 1 25 LYS HB2 H -13.655 -13.533 0.828 1.00 . A A . 25 LYS HB2 1 1
20 24472 1 1 25 LYS HB3 H -12.500 -12.494 1.652 1.00 . A A . 25 LYS HB3 1 1
20 24473 1 1 25 LYS HD2 H -11.245 -11.889 0.198 1.00 . A A . 25 LYS HD2 1 1
20 24474 1 1 25 LYS HD3 H -9.894 -12.926 -0.266 1.00 . A A . 25 LYS HD3 1 1
20 24475 1 1 25 LYS HE2 H -10.700 -13.264 -2.364 1.00 . A A . 25 LYS HE2 1 1
20 24476 1 1 25 LYS HE3 H -12.383 -13.175 -1.849 1.00 . A A . 25 LYS HE3 1 1
20 24477 1 1 25 LYS HG2 H -10.869 -14.505 0.977 1.00 . A A . 25 LYS HG2 1 1
20 24478 1 1 25 LYS HG3 H -12.053 -14.639 -0.324 1.00 . A A . 25 LYS HG3 1 1
20 24479 1 1 25 LYS HZ1 H -10.852 -10.710 -1.665 1.00 . A A . 25 LYS HZ1 1 1
20 24480 1 1 25 LYS HZ2 H -12.453 -10.957 -2.151 1.00 . A A . 25 LYS HZ2 1 1
20 24481 1 1 25 LYS HZ3 H -11.186 -11.259 -3.230 1.00 . A A . 25 LYS HZ3 1 1
20 24482 1 1 25 LYS N N -13.046 -15.769 2.258 1.00 . A A . 25 LYS N 1 1
20 24483 1 1 25 LYS NZ N -11.480 -11.313 -2.234 1.00 . A A . 25 LYS NZ 1 1
20 24484 1 1 25 LYS O O -13.812 -12.930 4.275 1.00 . A A . 25 LYS O 1 1
20 24485 1 1 26 SER C C -16.029 -14.068 5.594 1.00 . A A . 26 SER C 1 1
20 24486 1 1 26 SER CA C -16.332 -14.072 4.099 1.00 . A A . 26 SER CA 1 1
20 24487 1 1 26 SER CB C -17.500 -15.015 3.806 1.00 . A A . 26 SER CB 1 1
20 24488 1 1 26 SER H H -15.232 -15.202 2.685 1.00 . A A . 26 SER H 1 1
20 24489 1 1 26 SER HA H -16.603 -13.071 3.796 1.00 . A A . 26 SER HA 1 1
20 24490 1 1 26 SER HB2 H -17.220 -16.024 4.067 1.00 . A A . 26 SER HB2 1 1
20 24491 1 1 26 SER HB3 H -18.357 -14.715 4.392 1.00 . A A . 26 SER HB3 1 1
20 24492 1 1 26 SER HG H -17.079 -14.757 1.910 1.00 . A A . 26 SER HG 1 1
20 24493 1 1 26 SER N N -15.157 -14.469 3.332 1.00 . A A . 26 SER N 1 1
20 24494 1 1 26 SER O O -16.498 -13.201 6.332 1.00 . A A . 26 SER O 1 1
20 24495 1 1 26 SER OG O -17.852 -14.980 2.433 1.00 . A A . 26 SER OG 1 1
20 24496 1 1 27 LEU C C -13.761 -14.173 7.793 1.00 . A A . 27 LEU C 1 1
20 24497 1 1 27 LEU CA C -14.875 -15.155 7.441 1.00 . A A . 27 LEU CA 1 1
20 24498 1 1 27 LEU CB C -14.431 -16.583 7.762 1.00 . A A . 27 LEU CB 1 1
20 24499 1 1 27 LEU CD1 C -14.955 -19.015 8.067 1.00 . A A . 27 LEU CD1 1 1
20 24500 1 1 27 LEU CD2 C -16.723 -17.296 8.485 1.00 . A A . 27 LEU CD2 1 1
20 24501 1 1 27 LEU CG C -15.508 -17.663 7.646 1.00 . A A . 27 LEU CG 1 1
20 24502 1 1 27 LEU H H -14.898 -15.705 5.398 1.00 . A A . 27 LEU H 1 1
20 24503 1 1 27 LEU HA H -15.747 -14.917 8.031 1.00 . A A . 27 LEU HA 1 1
20 24504 1 1 27 LEU HB2 H -13.631 -16.841 7.085 1.00 . A A . 27 LEU HB2 1 1
20 24505 1 1 27 LEU HB3 H -14.059 -16.593 8.776 1.00 . A A . 27 LEU HB3 1 1
20 24506 1 1 27 LEU HD11 H -15.717 -19.566 8.598 1.00 . A A . 27 LEU HD11 1 1
20 24507 1 1 27 LEU HD12 H -14.101 -18.870 8.712 1.00 . A A . 27 LEU HD12 1 1
20 24508 1 1 27 LEU HD13 H -14.654 -19.570 7.190 1.00 . A A . 27 LEU HD13 1 1
20 24509 1 1 27 LEU HD21 H -16.424 -16.625 9.276 1.00 . A A . 27 LEU HD21 1 1
20 24510 1 1 27 LEU HD22 H -17.147 -18.192 8.914 1.00 . A A . 27 LEU HD22 1 1
20 24511 1 1 27 LEU HD23 H -17.459 -16.812 7.860 1.00 . A A . 27 LEU HD23 1 1
20 24512 1 1 27 LEU HG H -15.823 -17.738 6.614 1.00 . A A . 27 LEU HG 1 1
20 24513 1 1 27 LEU N N -15.242 -15.044 6.034 1.00 . A A . 27 LEU N 1 1
20 24514 1 1 27 LEU O O -13.635 -13.748 8.941 1.00 . A A . 27 LEU O 1 1
20 24515 1 1 28 ARG C C -12.344 -11.603 7.672 1.00 . A A . 28 ARG C 1 1
20 24516 1 1 28 ARG CA C -11.856 -12.884 7.000 1.00 . A A . 28 ARG CA 1 1
20 24517 1 1 28 ARG CB C -11.189 -12.549 5.665 1.00 . A A . 28 ARG CB 1 1
20 24518 1 1 28 ARG CD C -8.852 -12.563 6.589 1.00 . A A . 28 ARG CD 1 1
20 24519 1 1 28 ARG CG C -9.891 -11.772 5.810 1.00 . A A . 28 ARG CG 1 1
20 24520 1 1 28 ARG CZ C -6.705 -11.615 5.858 1.00 . A A . 28 ARG CZ 1 1
20 24521 1 1 28 ARG H H -13.109 -14.189 5.903 1.00 . A A . 28 ARG H 1 1
20 24522 1 1 28 ARG HA H -11.132 -13.361 7.644 1.00 . A A . 28 ARG HA 1 1
20 24523 1 1 28 ARG HB2 H -10.975 -13.470 5.141 1.00 . A A . 28 ARG HB2 1 1
20 24524 1 1 28 ARG HB3 H -11.872 -11.959 5.073 1.00 . A A . 28 ARG HB3 1 1
20 24525 1 1 28 ARG HD2 H -8.706 -12.091 7.549 1.00 . A A . 28 ARG HD2 1 1
20 24526 1 1 28 ARG HD3 H -9.219 -13.568 6.734 1.00 . A A . 28 ARG HD3 1 1
20 24527 1 1 28 ARG HE H -7.347 -13.453 5.423 1.00 . A A . 28 ARG HE 1 1
20 24528 1 1 28 ARG HG2 H -9.499 -11.556 4.826 1.00 . A A . 28 ARG HG2 1 1
20 24529 1 1 28 ARG HG3 H -10.092 -10.847 6.330 1.00 . A A . 28 ARG HG3 1 1
20 24530 1 1 28 ARG HH11 H -7.843 -10.378 6.978 1.00 . A A . 28 ARG HH11 1 1
20 24531 1 1 28 ARG HH12 H -6.327 -9.722 6.456 1.00 . A A . 28 ARG HH12 1 1
20 24532 1 1 28 ARG HH21 H -5.348 -12.600 4.729 1.00 . A A . 28 ARG HH21 1 1
20 24533 1 1 28 ARG HH22 H -4.909 -10.986 5.176 1.00 . A A . 28 ARG HH22 1 1
20 24534 1 1 28 ARG N N -12.958 -13.816 6.796 1.00 . A A . 28 ARG N 1 1
20 24535 1 1 28 ARG NE N -7.571 -12.621 5.890 1.00 . A A . 28 ARG NE 1 1
20 24536 1 1 28 ARG NH1 N -6.981 -10.478 6.481 1.00 . A A . 28 ARG NH1 1 1
20 24537 1 1 28 ARG NH2 N -5.560 -11.744 5.200 1.00 . A A . 28 ARG NH2 1 1
20 24538 1 1 28 ARG O O -11.618 -10.982 8.449 1.00 . A A . 28 ARG O 1 1
20 24539 1 1 29 PHE C C -14.065 -10.026 9.462 1.00 . A A . 29 PHE C 1 1
20 24540 1 1 29 PHE CA C -14.162 -10.008 7.940 1.00 . A A . 29 PHE CA 1 1
20 24541 1 1 29 PHE CB C -15.625 -9.872 7.512 1.00 . A A . 29 PHE CB 1 1
20 24542 1 1 29 PHE CD1 C -15.761 -7.384 7.223 1.00 . A A . 29 PHE CD1 1 1
20 24543 1 1 29 PHE CD2 C -17.249 -8.428 8.766 1.00 . A A . 29 PHE CD2 1 1
20 24544 1 1 29 PHE CE1 C -16.310 -6.151 7.522 1.00 . A A . 29 PHE CE1 1 1
20 24545 1 1 29 PHE CE2 C -17.802 -7.198 9.069 1.00 . A A . 29 PHE CE2 1 1
20 24546 1 1 29 PHE CG C -16.224 -8.534 7.840 1.00 . A A . 29 PHE CG 1 1
20 24547 1 1 29 PHE CZ C -17.331 -6.058 8.447 1.00 . A A . 29 PHE CZ 1 1
20 24548 1 1 29 PHE H H -14.107 -11.752 6.741 1.00 . A A . 29 PHE H 1 1
20 24549 1 1 29 PHE HA H -13.607 -9.162 7.566 1.00 . A A . 29 PHE HA 1 1
20 24550 1 1 29 PHE HB2 H -15.696 -10.014 6.444 1.00 . A A . 29 PHE HB2 1 1
20 24551 1 1 29 PHE HB3 H -16.210 -10.630 8.011 1.00 . A A . 29 PHE HB3 1 1
20 24552 1 1 29 PHE HD1 H -14.961 -7.455 6.499 1.00 . A A . 29 PHE HD1 1 1
20 24553 1 1 29 PHE HD2 H -17.618 -9.318 9.254 1.00 . A A . 29 PHE HD2 1 1
20 24554 1 1 29 PHE HE1 H -15.939 -5.262 7.034 1.00 . A A . 29 PHE HE1 1 1
20 24555 1 1 29 PHE HE2 H -18.601 -7.128 9.793 1.00 . A A . 29 PHE HE2 1 1
20 24556 1 1 29 PHE HZ H -17.762 -5.096 8.682 1.00 . A A . 29 PHE HZ 1 1
20 24557 1 1 29 PHE N N -13.578 -11.215 7.367 1.00 . A A . 29 PHE N 1 1
20 24558 1 1 29 PHE O O -13.552 -9.088 10.073 1.00 . A A . 29 PHE O 1 1
20 24559 1 1 30 ILE C C -13.148 -11.667 12.000 1.00 . A A . 30 ILE C 1 1
20 24560 1 1 30 ILE CA C -14.530 -11.241 11.518 1.00 . A A . 30 ILE CA 1 1
20 24561 1 1 30 ILE CB C -15.570 -12.267 12.007 1.00 . A A . 30 ILE CB 1 1
20 24562 1 1 30 ILE CD1 C -16.204 -14.729 11.886 1.00 . A A . 30 ILE CD1 1 1
20 24563 1 1 30 ILE CG1 C -15.349 -13.616 11.321 1.00 . A A . 30 ILE CG1 1 1
20 24564 1 1 30 ILE CG2 C -16.980 -11.758 11.743 1.00 . A A . 30 ILE CG2 1 1
20 24565 1 1 30 ILE H H -14.957 -11.814 9.527 1.00 . A A . 30 ILE H 1 1
20 24566 1 1 30 ILE HA H -14.770 -10.281 11.952 1.00 . A A . 30 ILE HA 1 1
20 24567 1 1 30 ILE HB H -15.451 -12.388 13.072 1.00 . A A . 30 ILE HB 1 1
20 24568 1 1 30 ILE HD11 H -17.169 -14.334 12.167 1.00 . A A . 30 ILE HD11 1 1
20 24569 1 1 30 ILE HD12 H -16.333 -15.499 11.141 1.00 . A A . 30 ILE HD12 1 1
20 24570 1 1 30 ILE HD13 H -15.721 -15.148 12.757 1.00 . A A . 30 ILE HD13 1 1
20 24571 1 1 30 ILE HG12 H -15.579 -13.522 10.272 1.00 . A A . 30 ILE HG12 1 1
20 24572 1 1 30 ILE HG13 H -14.313 -13.903 11.434 1.00 . A A . 30 ILE HG13 1 1
20 24573 1 1 30 ILE HG21 H -16.947 -10.699 11.534 1.00 . A A . 30 ILE HG21 1 1
20 24574 1 1 30 ILE HG22 H -17.398 -12.279 10.895 1.00 . A A . 30 ILE HG22 1 1
20 24575 1 1 30 ILE HG23 H -17.595 -11.933 12.613 1.00 . A A . 30 ILE HG23 1 1
20 24576 1 1 30 ILE N N -14.562 -11.100 10.068 1.00 . A A . 30 ILE N 1 1
20 24577 1 1 30 ILE O O -12.768 -11.406 13.140 1.00 . A A . 30 ILE O 1 1
20 24578 1 1 31 GLY C C -11.080 -14.056 12.283 1.00 . A A . 31 GLY C 1 1
20 24579 1 1 31 GLY CA C -11.064 -12.775 11.473 1.00 . A A . 31 GLY CA 1 1
20 24580 1 1 31 GLY H H -12.752 -12.504 10.224 1.00 . A A . 31 GLY H 1 1
20 24581 1 1 31 GLY HA2 H -10.500 -12.941 10.567 1.00 . A A . 31 GLY HA2 1 1
20 24582 1 1 31 GLY HA3 H -10.577 -12.004 12.051 1.00 . A A . 31 GLY HA3 1 1
20 24583 1 1 31 GLY N N -12.397 -12.324 11.120 1.00 . A A . 31 GLY N 1 1
20 24584 1 1 31 GLY O O -11.087 -14.021 13.514 1.00 . A A . 31 GLY O 1 1
20 24585 1 1 32 LEU C C -9.797 -17.239 12.021 1.00 . A A . 32 LEU C 1 1
20 24586 1 1 32 LEU CA C -11.106 -16.490 12.255 1.00 . A A . 32 LEU CA 1 1
20 24587 1 1 32 LEU CB C -12.282 -17.327 11.749 1.00 . A A . 32 LEU CB 1 1
20 24588 1 1 32 LEU CD1 C -14.743 -17.789 11.632 1.00 . A A . 32 LEU CD1 1 1
20 24589 1 1 32 LEU CD2 C -13.770 -16.721 13.674 1.00 . A A . 32 LEU CD2 1 1
20 24590 1 1 32 LEU CG C -13.674 -16.845 12.161 1.00 . A A . 32 LEU CG 1 1
20 24591 1 1 32 LEU H H -11.082 -15.155 10.613 1.00 . A A . 32 LEU H 1 1
20 24592 1 1 32 LEU HA H -11.225 -16.320 13.315 1.00 . A A . 32 LEU HA 1 1
20 24593 1 1 32 LEU HB2 H -12.242 -17.337 10.671 1.00 . A A . 32 LEU HB2 1 1
20 24594 1 1 32 LEU HB3 H -12.156 -18.333 12.122 1.00 . A A . 32 LEU HB3 1 1
20 24595 1 1 32 LEU HD11 H -14.636 -17.892 10.563 1.00 . A A . 32 LEU HD11 1 1
20 24596 1 1 32 LEU HD12 H -15.720 -17.390 11.860 1.00 . A A . 32 LEU HD12 1 1
20 24597 1 1 32 LEU HD13 H -14.632 -18.757 12.101 1.00 . A A . 32 LEU HD13 1 1
20 24598 1 1 32 LEU HD21 H -14.809 -16.713 13.969 1.00 . A A . 32 LEU HD21 1 1
20 24599 1 1 32 LEU HD22 H -13.299 -15.802 13.991 1.00 . A A . 32 LEU HD22 1 1
20 24600 1 1 32 LEU HD23 H -13.271 -17.560 14.136 1.00 . A A . 32 LEU HD23 1 1
20 24601 1 1 32 LEU HG H -13.851 -15.868 11.732 1.00 . A A . 32 LEU HG 1 1
20 24602 1 1 32 LEU N N -11.088 -15.191 11.592 1.00 . A A . 32 LEU N 1 1
20 24603 1 1 32 LEU O O -8.910 -16.754 11.319 1.00 . A A . 32 LEU O 1 1
20 24604 1 1 33 SER C C -8.380 -19.810 11.059 1.00 . A A . 33 SER C 1 1
20 24605 1 1 33 SER CA C -8.485 -19.239 12.470 1.00 . A A . 33 SER CA 1 1
20 24606 1 1 33 SER CB C -8.491 -20.376 13.494 1.00 . A A . 33 SER CB 1 1
20 24607 1 1 33 SER H H -10.428 -18.756 13.160 1.00 . A A . 33 SER H 1 1
20 24608 1 1 33 SER HA H -7.630 -18.605 12.654 1.00 . A A . 33 SER HA 1 1
20 24609 1 1 33 SER HB2 H -8.684 -21.310 12.989 1.00 . A A . 33 SER HB2 1 1
20 24610 1 1 33 SER HB3 H -7.528 -20.423 13.981 1.00 . A A . 33 SER HB3 1 1
20 24611 1 1 33 SER HG H -9.266 -19.406 15.009 1.00 . A A . 33 SER HG 1 1
20 24612 1 1 33 SER N N -9.686 -18.424 12.613 1.00 . A A . 33 SER N 1 1
20 24613 1 1 33 SER O O -9.387 -20.152 10.441 1.00 . A A . 33 SER O 1 1
20 24614 1 1 33 SER OG O -9.491 -20.173 14.477 1.00 . A A . 33 SER OG 1 1
20 24615 1 1 34 GLU C C -7.525 -21.828 9.068 1.00 . A A . 34 GLU C 1 1
20 24616 1 1 34 GLU CA C -6.916 -20.437 9.219 1.00 . A A . 34 GLU CA 1 1
20 24617 1 1 34 GLU CB C -5.415 -20.490 8.926 1.00 . A A . 34 GLU CB 1 1
20 24618 1 1 34 GLU CD C -4.787 -18.719 7.239 1.00 . A A . 34 GLU CD 1 1
20 24619 1 1 34 GLU CG C -4.790 -19.124 8.700 1.00 . A A . 34 GLU CG 1 1
20 24620 1 1 34 GLU H H -6.390 -19.619 11.100 1.00 . A A . 34 GLU H 1 1
20 24621 1 1 34 GLU HA H -7.388 -19.772 8.512 1.00 . A A . 34 GLU HA 1 1
20 24622 1 1 34 GLU HB2 H -4.914 -20.960 9.760 1.00 . A A . 34 GLU HB2 1 1
20 24623 1 1 34 GLU HB3 H -5.255 -21.087 8.040 1.00 . A A . 34 GLU HB3 1 1
20 24624 1 1 34 GLU HG2 H -5.349 -18.389 9.260 1.00 . A A . 34 GLU HG2 1 1
20 24625 1 1 34 GLU HG3 H -3.770 -19.146 9.055 1.00 . A A . 34 GLU HG3 1 1
20 24626 1 1 34 GLU N N -7.153 -19.909 10.558 1.00 . A A . 34 GLU N 1 1
20 24627 1 1 34 GLU O O -7.980 -22.204 7.988 1.00 . A A . 34 GLU O 1 1
20 24628 1 1 34 GLU OE1 O -5.821 -18.208 6.762 1.00 . A A . 34 GLU OE1 1 1
20 24629 1 1 34 GLU OE2 O -3.748 -18.913 6.573 1.00 . A A . 34 GLU OE2 1 1
20 24630 1 1 35 ASP C C -9.588 -23.905 9.917 1.00 . A A . 35 ASP C 1 1
20 24631 1 1 35 ASP CA C -8.081 -23.937 10.148 1.00 . A A . 35 ASP CA 1 1
20 24632 1 1 35 ASP CB C -7.769 -24.649 11.465 1.00 . A A . 35 ASP CB 1 1
20 24633 1 1 35 ASP CG C -6.695 -25.707 11.311 1.00 . A A . 35 ASP CG 1 1
20 24634 1 1 35 ASP H H -7.150 -22.232 10.989 1.00 . A A . 35 ASP H 1 1
20 24635 1 1 35 ASP HA H -7.617 -24.479 9.338 1.00 . A A . 35 ASP HA 1 1
20 24636 1 1 35 ASP HB2 H -7.430 -23.921 12.188 1.00 . A A . 35 ASP HB2 1 1
20 24637 1 1 35 ASP HB3 H -8.667 -25.123 11.832 1.00 . A A . 35 ASP HB3 1 1
20 24638 1 1 35 ASP N N -7.528 -22.588 10.158 1.00 . A A . 35 ASP N 1 1
20 24639 1 1 35 ASP O O -10.127 -24.707 9.154 1.00 . A A . 35 ASP O 1 1
20 24640 1 1 35 ASP OD1 O -6.959 -26.728 10.642 1.00 . A A . 35 ASP OD1 1 1
20 24641 1 1 35 ASP OD2 O -5.589 -25.515 11.859 1.00 . A A . 35 ASP OD2 1 1
20 24642 1 1 36 VAL C C -12.105 -22.561 9.004 1.00 . A A . 36 VAL C 1 1
20 24643 1 1 36 VAL CA C -11.710 -22.837 10.450 1.00 . A A . 36 VAL CA 1 1
20 24644 1 1 36 VAL CB C -12.251 -21.705 11.343 1.00 . A A . 36 VAL CB 1 1
20 24645 1 1 36 VAL CG1 C -13.761 -21.592 11.206 1.00 . A A . 36 VAL CG1 1 1
20 24646 1 1 36 VAL CG2 C -11.855 -21.937 12.794 1.00 . A A . 36 VAL CG2 1 1
20 24647 1 1 36 VAL H H -9.779 -22.363 11.175 1.00 . A A . 36 VAL H 1 1
20 24648 1 1 36 VAL HA H -12.163 -23.765 10.766 1.00 . A A . 36 VAL HA 1 1
20 24649 1 1 36 VAL HB H -11.811 -20.774 11.016 1.00 . A A . 36 VAL HB 1 1
20 24650 1 1 36 VAL HG11 H -14.003 -21.148 10.251 1.00 . A A . 36 VAL HG11 1 1
20 24651 1 1 36 VAL HG12 H -14.204 -22.575 11.270 1.00 . A A . 36 VAL HG12 1 1
20 24652 1 1 36 VAL HG13 H -14.149 -20.969 11.999 1.00 . A A . 36 VAL HG13 1 1
20 24653 1 1 36 VAL HG21 H -11.601 -22.977 12.935 1.00 . A A . 36 VAL HG21 1 1
20 24654 1 1 36 VAL HG22 H -11.000 -21.322 13.037 1.00 . A A . 36 VAL HG22 1 1
20 24655 1 1 36 VAL HG23 H -12.680 -21.676 13.439 1.00 . A A . 36 VAL HG23 1 1
20 24656 1 1 36 VAL N N -10.264 -22.974 10.582 1.00 . A A . 36 VAL N 1 1
20 24657 1 1 36 VAL O O -12.953 -23.253 8.439 1.00 . A A . 36 VAL O 1 1
20 24658 1 1 37 ILE C C -11.613 -22.378 6.098 1.00 . A A . 37 ILE C 1 1
20 24659 1 1 37 ILE CA C -11.772 -21.180 7.028 1.00 . A A . 37 ILE CA 1 1
20 24660 1 1 37 ILE CB C -10.852 -20.044 6.545 1.00 . A A . 37 ILE CB 1 1
20 24661 1 1 37 ILE CD1 C -9.980 -17.737 7.175 1.00 . A A . 37 ILE CD1 1 1
20 24662 1 1 37 ILE CG1 C -11.002 -18.818 7.449 1.00 . A A . 37 ILE CG1 1 1
20 24663 1 1 37 ILE CG2 C -11.168 -19.685 5.101 1.00 . A A . 37 ILE CG2 1 1
20 24664 1 1 37 ILE H H -10.820 -21.033 8.912 1.00 . A A . 37 ILE H 1 1
20 24665 1 1 37 ILE HA H -12.795 -20.834 6.981 1.00 . A A . 37 ILE HA 1 1
20 24666 1 1 37 ILE HB H -9.832 -20.393 6.589 1.00 . A A . 37 ILE HB 1 1
20 24667 1 1 37 ILE HD11 H -9.586 -17.858 6.177 1.00 . A A . 37 ILE HD11 1 1
20 24668 1 1 37 ILE HD12 H -10.447 -16.768 7.265 1.00 . A A . 37 ILE HD12 1 1
20 24669 1 1 37 ILE HD13 H -9.173 -17.815 7.891 1.00 . A A . 37 ILE HD13 1 1
20 24670 1 1 37 ILE HG12 H -11.982 -18.391 7.307 1.00 . A A . 37 ILE HG12 1 1
20 24671 1 1 37 ILE HG13 H -10.894 -19.125 8.479 1.00 . A A . 37 ILE HG13 1 1
20 24672 1 1 37 ILE HG21 H -12.157 -20.039 4.850 1.00 . A A . 37 ILE HG21 1 1
20 24673 1 1 37 ILE HG22 H -11.129 -18.613 4.980 1.00 . A A . 37 ILE HG22 1 1
20 24674 1 1 37 ILE HG23 H -10.444 -20.148 4.448 1.00 . A A . 37 ILE HG23 1 1
20 24675 1 1 37 ILE N N -11.486 -21.547 8.410 1.00 . A A . 37 ILE N 1 1
20 24676 1 1 37 ILE O O -12.534 -22.731 5.361 1.00 . A A . 37 ILE O 1 1
20 24677 1 1 38 SER C C -11.134 -25.294 5.593 1.00 . A A . 38 SER C 1 1
20 24678 1 1 38 SER CA C -10.159 -24.158 5.298 1.00 . A A . 38 SER CA 1 1
20 24679 1 1 38 SER CB C -8.722 -24.636 5.513 1.00 . A A . 38 SER CB 1 1
20 24680 1 1 38 SER H H -9.745 -22.672 6.747 1.00 . A A . 38 SER H 1 1
20 24681 1 1 38 SER HA H -10.278 -23.857 4.268 1.00 . A A . 38 SER HA 1 1
20 24682 1 1 38 SER HB2 H -8.667 -25.202 6.431 1.00 . A A . 38 SER HB2 1 1
20 24683 1 1 38 SER HB3 H -8.426 -25.263 4.685 1.00 . A A . 38 SER HB3 1 1
20 24684 1 1 38 SER HG H -7.015 -23.822 6.025 1.00 . A A . 38 SER HG 1 1
20 24685 1 1 38 SER N N -10.440 -23.001 6.139 1.00 . A A . 38 SER N 1 1
20 24686 1 1 38 SER O O -11.409 -26.131 4.734 1.00 . A A . 38 SER O 1 1
20 24687 1 1 38 SER OG O -7.828 -23.540 5.599 1.00 . A A . 38 SER OG 1 1
20 24688 1 1 39 PHE C C -13.887 -26.261 6.417 1.00 . A A . 39 PHE C 1 1
20 24689 1 1 39 PHE CA C -12.598 -26.348 7.228 1.00 . A A . 39 PHE CA 1 1
20 24690 1 1 39 PHE CB C -12.910 -26.218 8.720 1.00 . A A . 39 PHE CB 1 1
20 24691 1 1 39 PHE CD1 C -13.031 -28.690 9.134 1.00 . A A . 39 PHE CD1 1 1
20 24692 1 1 39 PHE CD2 C -11.759 -27.350 10.641 1.00 . A A . 39 PHE CD2 1 1
20 24693 1 1 39 PHE CE1 C -12.711 -29.819 9.864 1.00 . A A . 39 PHE CE1 1 1
20 24694 1 1 39 PHE CE2 C -11.436 -28.476 11.375 1.00 . A A . 39 PHE CE2 1 1
20 24695 1 1 39 PHE CG C -12.560 -27.444 9.515 1.00 . A A . 39 PHE CG 1 1
20 24696 1 1 39 PHE CZ C -11.911 -29.712 10.985 1.00 . A A . 39 PHE CZ 1 1
20 24697 1 1 39 PHE H H -11.396 -24.620 7.458 1.00 . A A . 39 PHE H 1 1
20 24698 1 1 39 PHE HA H -12.138 -27.307 7.047 1.00 . A A . 39 PHE HA 1 1
20 24699 1 1 39 PHE HB2 H -12.351 -25.389 9.127 1.00 . A A . 39 PHE HB2 1 1
20 24700 1 1 39 PHE HB3 H -13.966 -26.031 8.844 1.00 . A A . 39 PHE HB3 1 1
20 24701 1 1 39 PHE HD1 H -13.656 -28.776 8.257 1.00 . A A . 39 PHE HD1 1 1
20 24702 1 1 39 PHE HD2 H -11.386 -26.382 10.947 1.00 . A A . 39 PHE HD2 1 1
20 24703 1 1 39 PHE HE1 H -13.084 -30.785 9.557 1.00 . A A . 39 PHE HE1 1 1
20 24704 1 1 39 PHE HE2 H -10.810 -28.388 12.251 1.00 . A A . 39 PHE HE2 1 1
20 24705 1 1 39 PHE HZ H -11.660 -30.593 11.558 1.00 . A A . 39 PHE HZ 1 1
20 24706 1 1 39 PHE N N -11.654 -25.316 6.816 1.00 . A A . 39 PHE N 1 1
20 24707 1 1 39 PHE O O -14.594 -27.254 6.245 1.00 . A A . 39 PHE O 1 1
20 24708 1 1 40 PHE C C -15.122 -25.087 3.649 1.00 . A A . 40 PHE C 1 1
20 24709 1 1 40 PHE CA C -15.393 -24.845 5.131 1.00 . A A . 40 PHE CA 1 1
20 24710 1 1 40 PHE CB C -15.914 -23.422 5.340 1.00 . A A . 40 PHE CB 1 1
20 24711 1 1 40 PHE CD1 C -16.495 -23.856 7.742 1.00 . A A . 40 PHE CD1 1 1
20 24712 1 1 40 PHE CD2 C -18.020 -22.587 6.419 1.00 . A A . 40 PHE CD2 1 1
20 24713 1 1 40 PHE CE1 C -17.334 -23.733 8.833 1.00 . A A . 40 PHE CE1 1 1
20 24714 1 1 40 PHE CE2 C -18.863 -22.460 7.507 1.00 . A A . 40 PHE CE2 1 1
20 24715 1 1 40 PHE CG C -16.828 -23.286 6.524 1.00 . A A . 40 PHE CG 1 1
20 24716 1 1 40 PHE CZ C -18.519 -23.033 8.715 1.00 . A A . 40 PHE CZ 1 1
20 24717 1 1 40 PHE H H -13.584 -24.311 6.094 1.00 . A A . 40 PHE H 1 1
20 24718 1 1 40 PHE HA H -16.141 -25.546 5.467 1.00 . A A . 40 PHE HA 1 1
20 24719 1 1 40 PHE HB2 H -15.076 -22.758 5.490 1.00 . A A . 40 PHE HB2 1 1
20 24720 1 1 40 PHE HB3 H -16.459 -23.113 4.461 1.00 . A A . 40 PHE HB3 1 1
20 24721 1 1 40 PHE HD1 H -15.568 -24.402 7.836 1.00 . A A . 40 PHE HD1 1 1
20 24722 1 1 40 PHE HD2 H -18.289 -22.138 5.473 1.00 . A A . 40 PHE HD2 1 1
20 24723 1 1 40 PHE HE1 H -17.063 -24.181 9.777 1.00 . A A . 40 PHE HE1 1 1
20 24724 1 1 40 PHE HE2 H -19.789 -21.912 7.411 1.00 . A A . 40 PHE HE2 1 1
20 24725 1 1 40 PHE HZ H -19.177 -22.936 9.566 1.00 . A A . 40 PHE HZ 1 1
20 24726 1 1 40 PHE N N -14.188 -25.064 5.922 1.00 . A A . 40 PHE N 1 1
20 24727 1 1 40 PHE O O -15.926 -25.707 2.952 1.00 . A A . 40 PHE O 1 1
20 24728 1 1 41 VAL C C -13.333 -26.219 1.445 1.00 . A A . 41 VAL C 1 1
20 24729 1 1 41 VAL CA C -13.605 -24.755 1.774 1.00 . A A . 41 VAL CA 1 1
20 24730 1 1 41 VAL CB C -12.356 -23.923 1.431 1.00 . A A . 41 VAL CB 1 1
20 24731 1 1 41 VAL CG1 C -11.985 -24.096 -0.034 1.00 . A A . 41 VAL CG1 1 1
20 24732 1 1 41 VAL CG2 C -12.586 -22.456 1.761 1.00 . A A . 41 VAL CG2 1 1
20 24733 1 1 41 VAL H H -13.383 -24.109 3.777 1.00 . A A . 41 VAL H 1 1
20 24734 1 1 41 VAL HA H -14.424 -24.405 1.164 1.00 . A A . 41 VAL HA 1 1
20 24735 1 1 41 VAL HB H -11.533 -24.281 2.032 1.00 . A A . 41 VAL HB 1 1
20 24736 1 1 41 VAL HG11 H -11.585 -23.168 -0.416 1.00 . A A . 41 VAL HG11 1 1
20 24737 1 1 41 VAL HG12 H -11.242 -24.875 -0.129 1.00 . A A . 41 VAL HG12 1 1
20 24738 1 1 41 VAL HG13 H -12.865 -24.367 -0.598 1.00 . A A . 41 VAL HG13 1 1
20 24739 1 1 41 VAL HG21 H -11.913 -21.846 1.177 1.00 . A A . 41 VAL HG21 1 1
20 24740 1 1 41 VAL HG22 H -13.607 -22.190 1.528 1.00 . A A . 41 VAL HG22 1 1
20 24741 1 1 41 VAL HG23 H -12.402 -22.290 2.812 1.00 . A A . 41 VAL HG23 1 1
20 24742 1 1 41 VAL N N -13.983 -24.593 3.173 1.00 . A A . 41 VAL N 1 1
20 24743 1 1 41 VAL O O -13.466 -26.644 0.296 1.00 . A A . 41 VAL O 1 1
20 24744 1 1 42 THR C C -13.939 -29.236 2.307 1.00 . A A . 42 THR C 1 1
20 24745 1 1 42 THR CA C -12.662 -28.404 2.279 1.00 . A A . 42 THR CA 1 1
20 24746 1 1 42 THR CB C -11.701 -28.924 3.366 1.00 . A A . 42 THR CB 1 1
20 24747 1 1 42 THR CG2 C -12.357 -28.873 4.737 1.00 . A A . 42 THR CG2 1 1
20 24748 1 1 42 THR H H -12.865 -26.591 3.352 1.00 . A A . 42 THR H 1 1
20 24749 1 1 42 THR HA H -12.184 -28.527 1.318 1.00 . A A . 42 THR HA 1 1
20 24750 1 1 42 THR HB H -10.823 -28.294 3.379 1.00 . A A . 42 THR HB 1 1
20 24751 1 1 42 THR HG1 H -10.965 -30.312 2.173 1.00 . A A . 42 THR HG1 1 1
20 24752 1 1 42 THR HG21 H -12.862 -27.926 4.860 1.00 . A A . 42 THR HG21 1 1
20 24753 1 1 42 THR HG22 H -11.601 -28.979 5.501 1.00 . A A . 42 THR HG22 1 1
20 24754 1 1 42 THR HG23 H -13.072 -29.676 4.824 1.00 . A A . 42 THR HG23 1 1
20 24755 1 1 42 THR N N -12.953 -26.988 2.460 1.00 . A A . 42 THR N 1 1
20 24756 1 1 42 THR O O -13.993 -30.326 1.737 1.00 . A A . 42 THR O 1 1
20 24757 1 1 42 THR OG1 O -11.307 -30.268 3.069 1.00 . A A . 42 THR OG1 1 1
20 24758 1 1 43 GLU C C -17.213 -28.925 1.999 1.00 . A A . 43 GLU C 1 1
20 24759 1 1 43 GLU CA C -16.242 -29.411 3.072 1.00 . A A . 43 GLU CA 1 1
20 24760 1 1 43 GLU CB C -16.853 -29.204 4.460 1.00 . A A . 43 GLU CB 1 1
20 24761 1 1 43 GLU CD C -17.264 -31.464 5.511 1.00 . A A . 43 GLU CD 1 1
20 24762 1 1 43 GLU CG C -16.391 -30.224 5.487 1.00 . A A . 43 GLU CG 1 1
20 24763 1 1 43 GLU H H -14.861 -27.842 3.405 1.00 . A A . 43 GLU H 1 1
20 24764 1 1 43 GLU HA H -16.058 -30.464 2.924 1.00 . A A . 43 GLU HA 1 1
20 24765 1 1 43 GLU HB2 H -16.586 -28.219 4.814 1.00 . A A . 43 GLU HB2 1 1
20 24766 1 1 43 GLU HB3 H -17.928 -29.268 4.379 1.00 . A A . 43 GLU HB3 1 1
20 24767 1 1 43 GLU HG2 H -15.380 -30.519 5.252 1.00 . A A . 43 GLU HG2 1 1
20 24768 1 1 43 GLU HG3 H -16.414 -29.767 6.465 1.00 . A A . 43 GLU HG3 1 1
20 24769 1 1 43 GLU N N -14.965 -28.715 2.971 1.00 . A A . 43 GLU N 1 1
20 24770 1 1 43 GLU O O -18.430 -29.038 2.150 1.00 . A A . 43 GLU O 1 1
20 24771 1 1 43 GLU OE1 O -17.227 -32.236 4.530 1.00 . A A . 43 GLU OE1 1 1
20 24772 1 1 43 GLU OE2 O -17.984 -31.662 6.512 1.00 . A A . 43 GLU OE2 1 1
20 24773 1 1 44 LYS C C -18.493 -26.854 0.315 1.00 . A A . 44 LYS C 1 1
20 24774 1 1 44 LYS CA C -17.480 -27.881 -0.183 1.00 . A A . 44 LYS CA 1 1
20 24775 1 1 44 LYS CB C -18.208 -29.036 -0.876 1.00 . A A . 44 LYS CB 1 1
20 24776 1 1 44 LYS CD C -18.685 -30.214 -3.042 1.00 . A A . 44 LYS CD 1 1
20 24777 1 1 44 LYS CE C -20.124 -30.120 -3.526 1.00 . A A . 44 LYS CE 1 1
20 24778 1 1 44 LYS CG C -18.231 -28.919 -2.390 1.00 . A A . 44 LYS CG 1 1
20 24779 1 1 44 LYS H H -15.689 -28.322 0.854 1.00 . A A . 44 LYS H 1 1
20 24780 1 1 44 LYS HA H -16.822 -27.404 -0.893 1.00 . A A . 44 LYS HA 1 1
20 24781 1 1 44 LYS HB2 H -17.718 -29.962 -0.615 1.00 . A A . 44 LYS HB2 1 1
20 24782 1 1 44 LYS HB3 H -19.229 -29.066 -0.522 1.00 . A A . 44 LYS HB3 1 1
20 24783 1 1 44 LYS HD2 H -18.047 -30.425 -3.887 1.00 . A A . 44 LYS HD2 1 1
20 24784 1 1 44 LYS HD3 H -18.609 -31.016 -2.322 1.00 . A A . 44 LYS HD3 1 1
20 24785 1 1 44 LYS HE2 H -20.270 -29.160 -3.996 1.00 . A A . 44 LYS HE2 1 1
20 24786 1 1 44 LYS HE3 H -20.300 -30.904 -4.247 1.00 . A A . 44 LYS HE3 1 1
20 24787 1 1 44 LYS HG2 H -18.912 -28.129 -2.671 1.00 . A A . 44 LYS HG2 1 1
20 24788 1 1 44 LYS HG3 H -17.237 -28.680 -2.739 1.00 . A A . 44 LYS HG3 1 1
20 24789 1 1 44 LYS HZ1 H -20.589 -30.384 -1.507 1.00 . A A . 44 LYS HZ1 1 1
20 24790 1 1 44 LYS HZ2 H -21.701 -31.095 -2.564 1.00 . A A . 44 LYS HZ2 1 1
20 24791 1 1 44 LYS HZ3 H -21.697 -29.417 -2.344 1.00 . A A . 44 LYS HZ3 1 1
20 24792 1 1 44 LYS N N -16.666 -28.384 0.916 1.00 . A A . 44 LYS N 1 1
20 24793 1 1 44 LYS NZ N -21.096 -30.264 -2.407 1.00 . A A . 44 LYS NZ 1 1
20 24794 1 1 44 LYS O O -19.547 -26.663 -0.292 1.00 . A A . 44 LYS O 1 1
20 24795 1 1 45 ILE C C -18.994 -23.891 1.198 1.00 . A A . 45 ILE C 1 1
20 24796 1 1 45 ILE CA C -19.045 -25.187 1.999 1.00 . A A . 45 ILE CA 1 1
20 24797 1 1 45 ILE CB C -18.674 -24.888 3.463 1.00 . A A . 45 ILE CB 1 1
20 24798 1 1 45 ILE CD1 C -19.798 -26.994 4.344 1.00 . A A . 45 ILE CD1 1 1
20 24799 1 1 45 ILE CG1 C -18.520 -26.191 4.250 1.00 . A A . 45 ILE CG1 1 1
20 24800 1 1 45 ILE CG2 C -19.726 -23.997 4.105 1.00 . A A . 45 ILE CG2 1 1
20 24801 1 1 45 ILE H H -17.311 -26.393 1.860 1.00 . A A . 45 ILE H 1 1
20 24802 1 1 45 ILE HA H -20.054 -25.573 1.976 1.00 . A A . 45 ILE HA 1 1
20 24803 1 1 45 ILE HB H -17.734 -24.358 3.472 1.00 . A A . 45 ILE HB 1 1
20 24804 1 1 45 ILE HD11 H -20.118 -27.281 3.353 1.00 . A A . 45 ILE HD11 1 1
20 24805 1 1 45 ILE HD12 H -19.625 -27.879 4.938 1.00 . A A . 45 ILE HD12 1 1
20 24806 1 1 45 ILE HD13 H -20.567 -26.394 4.809 1.00 . A A . 45 ILE HD13 1 1
20 24807 1 1 45 ILE HG12 H -17.776 -26.808 3.771 1.00 . A A . 45 ILE HG12 1 1
20 24808 1 1 45 ILE HG13 H -18.197 -25.960 5.255 1.00 . A A . 45 ILE HG13 1 1
20 24809 1 1 45 ILE HG21 H -19.716 -24.141 5.175 1.00 . A A . 45 ILE HG21 1 1
20 24810 1 1 45 ILE HG22 H -19.508 -22.963 3.879 1.00 . A A . 45 ILE HG22 1 1
20 24811 1 1 45 ILE HG23 H -20.701 -24.253 3.716 1.00 . A A . 45 ILE HG23 1 1
20 24812 1 1 45 ILE N N -18.165 -26.196 1.422 1.00 . A A . 45 ILE N 1 1
20 24813 1 1 45 ILE O O -17.935 -23.279 1.053 1.00 . A A . 45 ILE O 1 1
20 24814 1 1 46 ASP C C -21.186 -21.253 0.552 1.00 . A A . 46 ASP C 1 1
20 24815 1 1 46 ASP CA C -20.234 -22.249 -0.103 1.00 . A A . 46 ASP CA 1 1
20 24816 1 1 46 ASP CB C -20.700 -22.561 -1.526 1.00 . A A . 46 ASP CB 1 1
20 24817 1 1 46 ASP CG C -21.947 -23.423 -1.551 1.00 . A A . 46 ASP CG 1 1
20 24818 1 1 46 ASP H H -20.956 -24.006 0.832 1.00 . A A . 46 ASP H 1 1
20 24819 1 1 46 ASP HA H -19.248 -21.811 -0.145 1.00 . A A . 46 ASP HA 1 1
20 24820 1 1 46 ASP HB2 H -20.915 -21.634 -2.038 1.00 . A A . 46 ASP HB2 1 1
20 24821 1 1 46 ASP HB3 H -19.912 -23.082 -2.049 1.00 . A A . 46 ASP HB3 1 1
20 24822 1 1 46 ASP N N -20.145 -23.475 0.682 1.00 . A A . 46 ASP N 1 1
20 24823 1 1 46 ASP O O -21.722 -21.508 1.629 1.00 . A A . 46 ASP O 1 1
20 24824 1 1 46 ASP OD1 O -23.041 -22.890 -1.273 1.00 . A A . 46 ASP OD1 1 1
20 24825 1 1 46 ASP OD2 O -21.827 -24.630 -1.847 1.00 . A A . 46 ASP OD2 1 1
20 24826 1 1 47 GLY C C -23.676 -19.628 0.686 1.00 . A A . 47 GLY C 1 1
20 24827 1 1 47 GLY CA C -22.279 -19.100 0.425 1.00 . A A . 47 GLY CA 1 1
20 24828 1 1 47 GLY H H -20.937 -19.969 -0.964 1.00 . A A . 47 GLY H 1 1
20 24829 1 1 47 GLY HA2 H -21.867 -18.728 1.351 1.00 . A A . 47 GLY HA2 1 1
20 24830 1 1 47 GLY HA3 H -22.341 -18.286 -0.283 1.00 . A A . 47 GLY HA3 1 1
20 24831 1 1 47 GLY N N -21.392 -20.117 -0.108 1.00 . A A . 47 GLY N 1 1
20 24832 1 1 47 GLY O O -24.241 -19.404 1.756 1.00 . A A . 47 GLY O 1 1
20 24833 1 1 48 ASN C C -25.623 -21.940 0.937 1.00 . A A . 48 ASN C 1 1
20 24834 1 1 48 ASN CA C -25.576 -20.888 -0.166 1.00 . A A . 48 ASN CA 1 1
20 24835 1 1 48 ASN CB C -26.023 -21.504 -1.494 1.00 . A A . 48 ASN CB 1 1
20 24836 1 1 48 ASN CG C -27.521 -21.401 -1.703 1.00 . A A . 48 ASN CG 1 1
20 24837 1 1 48 ASN H H -23.734 -20.474 -1.125 1.00 . A A . 48 ASN H 1 1
20 24838 1 1 48 ASN HA H -26.247 -20.083 0.091 1.00 . A A . 48 ASN HA 1 1
20 24839 1 1 48 ASN HB2 H -25.529 -20.992 -2.306 1.00 . A A . 48 ASN HB2 1 1
20 24840 1 1 48 ASN HB3 H -25.747 -22.548 -1.511 1.00 . A A . 48 ASN HB3 1 1
20 24841 1 1 48 ASN HD21 H -27.637 -23.360 -2.023 1.00 . A A . 48 ASN HD21 1 1
20 24842 1 1 48 ASN HD22 H -29.129 -22.494 -2.115 1.00 . A A . 48 ASN HD22 1 1
20 24843 1 1 48 ASN N N -24.235 -20.329 -0.295 1.00 . A A . 48 ASN N 1 1
20 24844 1 1 48 ASN ND2 N -28.160 -22.533 -1.974 1.00 . A A . 48 ASN ND2 1 1
20 24845 1 1 48 ASN O O -26.672 -22.180 1.538 1.00 . A A . 48 ASN O 1 1
20 24846 1 1 48 ASN OD1 O -28.097 -20.315 -1.623 1.00 . A A . 48 ASN OD1 1 1
20 24847 1 1 49 LEU C C -24.277 -22.963 3.618 1.00 . A A . 49 LEU C 1 1
20 24848 1 1 49 LEU CA C -24.391 -23.592 2.233 1.00 . A A . 49 LEU CA 1 1
20 24849 1 1 49 LEU CB C -23.188 -24.501 1.973 1.00 . A A . 49 LEU CB 1 1
20 24850 1 1 49 LEU CD1 C -23.412 -25.911 4.033 1.00 . A A . 49 LEU CD1 1 1
20 24851 1 1 49 LEU CD2 C -24.479 -26.648 1.894 1.00 . A A . 49 LEU CD2 1 1
20 24852 1 1 49 LEU CG C -23.293 -25.926 2.516 1.00 . A A . 49 LEU CG 1 1
20 24853 1 1 49 LEU H H -23.679 -22.332 0.689 1.00 . A A . 49 LEU H 1 1
20 24854 1 1 49 LEU HA H -25.293 -24.183 2.192 1.00 . A A . 49 LEU HA 1 1
20 24855 1 1 49 LEU HB2 H -23.047 -24.564 0.905 1.00 . A A . 49 LEU HB2 1 1
20 24856 1 1 49 LEU HB3 H -22.321 -24.037 2.422 1.00 . A A . 49 LEU HB3 1 1
20 24857 1 1 49 LEU HD11 H -23.109 -26.869 4.427 1.00 . A A . 49 LEU HD11 1 1
20 24858 1 1 49 LEU HD12 H -24.437 -25.715 4.311 1.00 . A A . 49 LEU HD12 1 1
20 24859 1 1 49 LEU HD13 H -22.776 -25.137 4.436 1.00 . A A . 49 LEU HD13 1 1
20 24860 1 1 49 LEU HD21 H -24.965 -25.995 1.184 1.00 . A A . 49 LEU HD21 1 1
20 24861 1 1 49 LEU HD22 H -25.180 -26.924 2.668 1.00 . A A . 49 LEU HD22 1 1
20 24862 1 1 49 LEU HD23 H -24.133 -27.537 1.387 1.00 . A A . 49 LEU HD23 1 1
20 24863 1 1 49 LEU HG H -22.395 -26.470 2.258 1.00 . A A . 49 LEU HG 1 1
20 24864 1 1 49 LEU N N -24.481 -22.565 1.200 1.00 . A A . 49 LEU N 1 1
20 24865 1 1 49 LEU O O -24.892 -23.432 4.577 1.00 . A A . 49 LEU O 1 1
20 24866 1 1 50 LEU C C -24.626 -20.708 5.541 1.00 . A A . 50 LEU C 1 1
20 24867 1 1 50 LEU CA C -23.295 -21.203 4.983 1.00 . A A . 50 LEU CA 1 1
20 24868 1 1 50 LEU CB C -22.337 -20.024 4.800 1.00 . A A . 50 LEU CB 1 1
20 24869 1 1 50 LEU CD1 C -21.735 -19.975 7.232 1.00 . A A . 50 LEU CD1 1 1
20 24870 1 1 50 LEU CD2 C -21.063 -18.082 5.742 1.00 . A A . 50 LEU CD2 1 1
20 24871 1 1 50 LEU CG C -22.124 -19.136 6.026 1.00 . A A . 50 LEU CG 1 1
20 24872 1 1 50 LEU H H -23.025 -21.572 2.916 1.00 . A A . 50 LEU H 1 1
20 24873 1 1 50 LEU HA H -22.863 -21.902 5.682 1.00 . A A . 50 LEU HA 1 1
20 24874 1 1 50 LEU HB2 H -21.377 -20.422 4.509 1.00 . A A . 50 LEU HB2 1 1
20 24875 1 1 50 LEU HB3 H -22.724 -19.405 4.003 1.00 . A A . 50 LEU HB3 1 1
20 24876 1 1 50 LEU HD11 H -22.538 -19.962 7.953 1.00 . A A . 50 LEU HD11 1 1
20 24877 1 1 50 LEU HD12 H -20.842 -19.567 7.682 1.00 . A A . 50 LEU HD12 1 1
20 24878 1 1 50 LEU HD13 H -21.548 -20.992 6.919 1.00 . A A . 50 LEU HD13 1 1
20 24879 1 1 50 LEU HD21 H -20.087 -18.484 5.972 1.00 . A A . 50 LEU HD21 1 1
20 24880 1 1 50 LEU HD22 H -21.247 -17.212 6.356 1.00 . A A . 50 LEU HD22 1 1
20 24881 1 1 50 LEU HD23 H -21.102 -17.802 4.700 1.00 . A A . 50 LEU HD23 1 1
20 24882 1 1 50 LEU HG H -23.049 -18.626 6.258 1.00 . A A . 50 LEU HG 1 1
20 24883 1 1 50 LEU N N -23.488 -21.898 3.715 1.00 . A A . 50 LEU N 1 1
20 24884 1 1 50 LEU O O -24.949 -20.944 6.705 1.00 . A A . 50 LEU O 1 1
20 24885 1 1 51 VAL C C -27.615 -20.617 5.581 1.00 . A A . 51 VAL C 1 1
20 24886 1 1 51 VAL CA C -26.694 -19.498 5.109 1.00 . A A . 51 VAL CA 1 1
20 24887 1 1 51 VAL CB C -27.377 -18.735 3.959 1.00 . A A . 51 VAL CB 1 1
20 24888 1 1 51 VAL CG1 C -26.627 -17.449 3.651 1.00 . A A . 51 VAL CG1 1 1
20 24889 1 1 51 VAL CG2 C -27.475 -19.614 2.721 1.00 . A A . 51 VAL CG2 1 1
20 24890 1 1 51 VAL H H -25.084 -19.867 3.785 1.00 . A A . 51 VAL H 1 1
20 24891 1 1 51 VAL HA H -26.533 -18.809 5.925 1.00 . A A . 51 VAL HA 1 1
20 24892 1 1 51 VAL HB H -28.378 -18.476 4.271 1.00 . A A . 51 VAL HB 1 1
20 24893 1 1 51 VAL HG11 H -26.813 -17.160 2.627 1.00 . A A . 51 VAL HG11 1 1
20 24894 1 1 51 VAL HG12 H -26.966 -16.666 4.314 1.00 . A A . 51 VAL HG12 1 1
20 24895 1 1 51 VAL HG13 H -25.568 -17.607 3.793 1.00 . A A . 51 VAL HG13 1 1
20 24896 1 1 51 VAL HG21 H -27.924 -19.052 1.916 1.00 . A A . 51 VAL HG21 1 1
20 24897 1 1 51 VAL HG22 H -26.486 -19.935 2.428 1.00 . A A . 51 VAL HG22 1 1
20 24898 1 1 51 VAL HG23 H -28.084 -20.479 2.940 1.00 . A A . 51 VAL HG23 1 1
20 24899 1 1 51 VAL N N -25.396 -20.023 4.701 1.00 . A A . 51 VAL N 1 1
20 24900 1 1 51 VAL O O -28.519 -20.392 6.385 1.00 . A A . 51 VAL O 1 1
20 24901 1 1 52 GLN C C -27.710 -23.580 6.763 1.00 . A A . 52 GLN C 1 1
20 24902 1 1 52 GLN CA C -28.189 -22.978 5.445 1.00 . A A . 52 GLN CA 1 1
20 24903 1 1 52 GLN CB C -28.141 -24.036 4.341 1.00 . A A . 52 GLN CB 1 1
20 24904 1 1 52 GLN CD C -29.352 -24.980 2.335 1.00 . A A . 52 GLN CD 1 1
20 24905 1 1 52 GLN CG C -29.092 -23.755 3.189 1.00 . A A . 52 GLN CG 1 1
20 24906 1 1 52 GLN H H -26.644 -21.940 4.439 1.00 . A A . 52 GLN H 1 1
20 24907 1 1 52 GLN HA H -29.208 -22.643 5.567 1.00 . A A . 52 GLN HA 1 1
20 24908 1 1 52 GLN HB2 H -27.137 -24.084 3.948 1.00 . A A . 52 GLN HB2 1 1
20 24909 1 1 52 GLN HB3 H -28.399 -24.995 4.766 1.00 . A A . 52 GLN HB3 1 1
20 24910 1 1 52 GLN HE21 H -27.774 -24.556 1.202 1.00 . A A . 52 GLN HE21 1 1
20 24911 1 1 52 GLN HE22 H -28.652 -25.978 0.764 1.00 . A A . 52 GLN HE22 1 1
20 24912 1 1 52 GLN HG2 H -30.033 -23.410 3.591 1.00 . A A . 52 GLN HG2 1 1
20 24913 1 1 52 GLN HG3 H -28.664 -22.984 2.566 1.00 . A A . 52 GLN HG3 1 1
20 24914 1 1 52 GLN N N -27.379 -21.824 5.075 1.00 . A A . 52 GLN N 1 1
20 24915 1 1 52 GLN NE2 N -28.508 -25.193 1.332 1.00 . A A . 52 GLN NE2 1 1
20 24916 1 1 52 GLN O O -28.495 -24.159 7.515 1.00 . A A . 52 GLN O 1 1
20 24917 1 1 52 GLN OE1 O -30.301 -25.728 2.574 1.00 . A A . 52 GLN OE1 1 1
20 24918 1 1 53 LEU C C -26.467 -23.324 9.491 1.00 . A A . 53 LEU C 1 1
20 24919 1 1 53 LEU CA C -25.833 -23.969 8.263 1.00 . A A . 53 LEU CA 1 1
20 24920 1 1 53 LEU CB C -24.321 -23.736 8.273 1.00 . A A . 53 LEU CB 1 1
20 24921 1 1 53 LEU CD1 C -22.030 -24.264 7.403 1.00 . A A . 53 LEU CD1 1 1
20 24922 1 1 53 LEU CD2 C -23.615 -26.119 7.951 1.00 . A A . 53 LEU CD2 1 1
20 24923 1 1 53 LEU CG C -23.488 -24.697 7.425 1.00 . A A . 53 LEU CG 1 1
20 24924 1 1 53 LEU H H -25.842 -22.968 6.398 1.00 . A A . 53 LEU H 1 1
20 24925 1 1 53 LEU HA H -26.025 -25.031 8.290 1.00 . A A . 53 LEU HA 1 1
20 24926 1 1 53 LEU HB2 H -24.139 -22.735 7.913 1.00 . A A . 53 LEU HB2 1 1
20 24927 1 1 53 LEU HB3 H -23.982 -23.816 9.296 1.00 . A A . 53 LEU HB3 1 1
20 24928 1 1 53 LEU HD11 H -21.815 -23.679 8.285 1.00 . A A . 53 LEU HD11 1 1
20 24929 1 1 53 LEU HD12 H -21.845 -23.668 6.522 1.00 . A A . 53 LEU HD12 1 1
20 24930 1 1 53 LEU HD13 H -21.395 -25.137 7.386 1.00 . A A . 53 LEU HD13 1 1
20 24931 1 1 53 LEU HD21 H -24.640 -26.448 7.856 1.00 . A A . 53 LEU HD21 1 1
20 24932 1 1 53 LEU HD22 H -23.324 -26.146 8.992 1.00 . A A . 53 LEU HD22 1 1
20 24933 1 1 53 LEU HD23 H -22.973 -26.773 7.381 1.00 . A A . 53 LEU HD23 1 1
20 24934 1 1 53 LEU HG H -23.855 -24.682 6.408 1.00 . A A . 53 LEU HG 1 1
20 24935 1 1 53 LEU N N -26.417 -23.439 7.036 1.00 . A A . 53 LEU N 1 1
20 24936 1 1 53 LEU O O -26.656 -22.108 9.540 1.00 . A A . 53 LEU O 1 1
20 24937 1 1 54 THR C C -26.515 -23.937 12.919 1.00 . A A . 54 THR C 1 1
20 24938 1 1 54 THR CA C -27.404 -23.656 11.713 1.00 . A A . 54 THR CA 1 1
20 24939 1 1 54 THR CB C -28.785 -24.295 11.946 1.00 . A A . 54 THR CB 1 1
20 24940 1 1 54 THR CG2 C -29.836 -23.658 11.049 1.00 . A A . 54 THR CG2 1 1
20 24941 1 1 54 THR H H -26.617 -25.105 10.386 1.00 . A A . 54 THR H 1 1
20 24942 1 1 54 THR HA H -27.537 -22.588 11.616 1.00 . A A . 54 THR HA 1 1
20 24943 1 1 54 THR HB H -29.069 -24.136 12.977 1.00 . A A . 54 THR HB 1 1
20 24944 1 1 54 THR HG1 H -29.581 -26.098 11.863 1.00 . A A . 54 THR HG1 1 1
20 24945 1 1 54 THR HG21 H -29.549 -23.782 10.015 1.00 . A A . 54 THR HG21 1 1
20 24946 1 1 54 THR HG22 H -29.914 -22.606 11.278 1.00 . A A . 54 THR HG22 1 1
20 24947 1 1 54 THR HG23 H -30.789 -24.135 11.218 1.00 . A A . 54 THR HG23 1 1
20 24948 1 1 54 THR N N -26.792 -24.146 10.484 1.00 . A A . 54 THR N 1 1
20 24949 1 1 54 THR O O -25.544 -24.686 12.824 1.00 . A A . 54 THR O 1 1
20 24950 1 1 54 THR OG1 O -28.723 -25.703 11.691 1.00 . A A . 54 THR OG1 1 1
20 24951 1 1 55 GLU C C -26.125 -24.976 15.727 1.00 . A A . 55 GLU C 1 1
20 24952 1 1 55 GLU CA C -26.087 -23.518 15.278 1.00 . A A . 55 GLU CA 1 1
20 24953 1 1 55 GLU CB C -26.630 -22.616 16.389 1.00 . A A . 55 GLU CB 1 1
20 24954 1 1 55 GLU CD C -26.012 -20.664 17.868 1.00 . A A . 55 GLU CD 1 1
20 24955 1 1 55 GLU CG C -25.544 -21.951 17.218 1.00 . A A . 55 GLU CG 1 1
20 24956 1 1 55 GLU H H -27.641 -22.745 14.065 1.00 . A A . 55 GLU H 1 1
20 24957 1 1 55 GLU HA H -25.064 -23.243 15.072 1.00 . A A . 55 GLU HA 1 1
20 24958 1 1 55 GLU HB2 H -27.239 -21.843 15.943 1.00 . A A . 55 GLU HB2 1 1
20 24959 1 1 55 GLU HB3 H -27.244 -23.210 17.049 1.00 . A A . 55 GLU HB3 1 1
20 24960 1 1 55 GLU HG2 H -25.231 -22.635 17.993 1.00 . A A . 55 GLU HG2 1 1
20 24961 1 1 55 GLU HG3 H -24.704 -21.728 16.576 1.00 . A A . 55 GLU HG3 1 1
20 24962 1 1 55 GLU N N -26.856 -23.331 14.053 1.00 . A A . 55 GLU N 1 1
20 24963 1 1 55 GLU O O -25.196 -25.460 16.372 1.00 . A A . 55 GLU O 1 1
20 24964 1 1 55 GLU OE1 O -26.024 -19.621 17.181 1.00 . A A . 55 GLU OE1 1 1
20 24965 1 1 55 GLU OE2 O -26.368 -20.700 19.065 1.00 . A A . 55 GLU OE2 1 1
20 24966 1 1 56 GLU C C -26.486 -27.964 14.880 1.00 . A A . 56 GLU C 1 1
20 24967 1 1 56 GLU CA C -27.365 -27.070 15.750 1.00 . A A . 56 GLU CA 1 1
20 24968 1 1 56 GLU CB C -28.830 -27.491 15.618 1.00 . A A . 56 GLU CB 1 1
20 24969 1 1 56 GLU CD C -29.558 -28.305 17.896 1.00 . A A . 56 GLU CD 1 1
20 24970 1 1 56 GLU CG C -29.660 -27.204 16.858 1.00 . A A . 56 GLU CG 1 1
20 24971 1 1 56 GLU H H -27.912 -25.225 14.866 1.00 . A A . 56 GLU H 1 1
20 24972 1 1 56 GLU HA H -27.060 -27.178 16.780 1.00 . A A . 56 GLU HA 1 1
20 24973 1 1 56 GLU HB2 H -29.270 -26.965 14.785 1.00 . A A . 56 GLU HB2 1 1
20 24974 1 1 56 GLU HB3 H -28.869 -28.553 15.423 1.00 . A A . 56 GLU HB3 1 1
20 24975 1 1 56 GLU HG2 H -29.315 -26.281 17.300 1.00 . A A . 56 GLU HG2 1 1
20 24976 1 1 56 GLU HG3 H -30.694 -27.098 16.567 1.00 . A A . 56 GLU HG3 1 1
20 24977 1 1 56 GLU N N -27.206 -25.668 15.381 1.00 . A A . 56 GLU N 1 1
20 24978 1 1 56 GLU O O -25.857 -28.901 15.372 1.00 . A A . 56 GLU O 1 1
20 24979 1 1 56 GLU OE1 O -28.838 -29.293 17.644 1.00 . A A . 56 GLU OE1 1 1
20 24980 1 1 56 GLU OE2 O -30.200 -28.178 18.960 1.00 . A A . 56 GLU OE2 1 1
20 24981 1 1 57 ILE C C -24.165 -28.128 12.798 1.00 . A A . 57 ILE C 1 1
20 24982 1 1 57 ILE CA C -25.649 -28.445 12.647 1.00 . A A . 57 ILE CA 1 1
20 24983 1 1 57 ILE CB C -26.074 -28.180 11.190 1.00 . A A . 57 ILE CB 1 1
20 24984 1 1 57 ILE CD1 C -28.136 -27.961 9.714 1.00 . A A . 57 ILE CD1 1 1
20 24985 1 1 57 ILE CG1 C -27.557 -28.504 11.002 1.00 . A A . 57 ILE CG1 1 1
20 24986 1 1 57 ILE CG2 C -25.221 -28.999 10.233 1.00 . A A . 57 ILE CG2 1 1
20 24987 1 1 57 ILE H H -26.973 -26.910 13.253 1.00 . A A . 57 ILE H 1 1
20 24988 1 1 57 ILE HA H -25.806 -29.492 12.862 1.00 . A A . 57 ILE HA 1 1
20 24989 1 1 57 ILE HB H -25.911 -27.135 10.976 1.00 . A A . 57 ILE HB 1 1
20 24990 1 1 57 ILE HD11 H -28.208 -28.757 8.987 1.00 . A A . 57 ILE HD11 1 1
20 24991 1 1 57 ILE HD12 H -29.117 -27.555 9.903 1.00 . A A . 57 ILE HD12 1 1
20 24992 1 1 57 ILE HD13 H -27.491 -27.183 9.331 1.00 . A A . 57 ILE HD13 1 1
20 24993 1 1 57 ILE HG12 H -27.688 -29.575 10.998 1.00 . A A . 57 ILE HG12 1 1
20 24994 1 1 57 ILE HG13 H -28.118 -28.080 11.823 1.00 . A A . 57 ILE HG13 1 1
20 24995 1 1 57 ILE HG21 H -25.272 -30.043 10.509 1.00 . A A . 57 ILE HG21 1 1
20 24996 1 1 57 ILE HG22 H -25.592 -28.876 9.226 1.00 . A A . 57 ILE HG22 1 1
20 24997 1 1 57 ILE HG23 H -24.197 -28.662 10.284 1.00 . A A . 57 ILE HG23 1 1
20 24998 1 1 57 ILE N N -26.450 -27.669 13.585 1.00 . A A . 57 ILE N 1 1
20 24999 1 1 57 ILE O O -23.307 -28.954 12.482 1.00 . A A . 57 ILE O 1 1
20 25000 1 1 58 LEU C C -21.892 -27.137 14.730 1.00 . A A . 58 LEU C 1 1
20 25001 1 1 58 LEU CA C -22.487 -26.501 13.477 1.00 . A A . 58 LEU CA 1 1
20 25002 1 1 58 LEU CB C -22.413 -24.977 13.581 1.00 . A A . 58 LEU CB 1 1
20 25003 1 1 58 LEU CD1 C -23.093 -22.789 12.565 1.00 . A A . 58 LEU CD1 1 1
20 25004 1 1 58 LEU CD2 C -21.333 -24.183 11.463 1.00 . A A . 58 LEU CD2 1 1
20 25005 1 1 58 LEU CG C -22.618 -24.204 12.278 1.00 . A A . 58 LEU CG 1 1
20 25006 1 1 58 LEU H H -24.595 -26.313 13.515 1.00 . A A . 58 LEU H 1 1
20 25007 1 1 58 LEU HA H -21.917 -26.823 12.619 1.00 . A A . 58 LEU HA 1 1
20 25008 1 1 58 LEU HB2 H -23.172 -24.656 14.278 1.00 . A A . 58 LEU HB2 1 1
20 25009 1 1 58 LEU HB3 H -21.438 -24.719 13.970 1.00 . A A . 58 LEU HB3 1 1
20 25010 1 1 58 LEU HD11 H -24.161 -22.793 12.724 1.00 . A A . 58 LEU HD11 1 1
20 25011 1 1 58 LEU HD12 H -22.857 -22.152 11.725 1.00 . A A . 58 LEU HD12 1 1
20 25012 1 1 58 LEU HD13 H -22.598 -22.415 13.449 1.00 . A A . 58 LEU HD13 1 1
20 25013 1 1 58 LEU HD21 H -21.569 -24.009 10.424 1.00 . A A . 58 LEU HD21 1 1
20 25014 1 1 58 LEU HD22 H -20.827 -25.132 11.564 1.00 . A A . 58 LEU HD22 1 1
20 25015 1 1 58 LEU HD23 H -20.692 -23.392 11.824 1.00 . A A . 58 LEU HD23 1 1
20 25016 1 1 58 LEU HG H -23.379 -24.698 11.690 1.00 . A A . 58 LEU HG 1 1
20 25017 1 1 58 LEU N N -23.869 -26.928 13.282 1.00 . A A . 58 LEU N 1 1
20 25018 1 1 58 LEU O O -20.678 -27.313 14.832 1.00 . A A . 58 LEU O 1 1
20 25019 1 1 59 SER C C -22.453 -29.615 16.861 1.00 . A A . 59 SER C 1 1
20 25020 1 1 59 SER CA C -22.316 -28.097 16.926 1.00 . A A . 59 SER CA 1 1
20 25021 1 1 59 SER CB C -23.127 -27.551 18.103 1.00 . A A . 59 SER CB 1 1
20 25022 1 1 59 SER H H -23.712 -27.315 15.539 1.00 . A A . 59 SER H 1 1
20 25023 1 1 59 SER HA H -21.276 -27.847 17.070 1.00 . A A . 59 SER HA 1 1
20 25024 1 1 59 SER HB2 H -23.137 -26.472 18.060 1.00 . A A . 59 SER HB2 1 1
20 25025 1 1 59 SER HB3 H -24.140 -27.923 18.043 1.00 . A A . 59 SER HB3 1 1
20 25026 1 1 59 SER HG H -23.245 -27.945 20.018 1.00 . A A . 59 SER HG 1 1
20 25027 1 1 59 SER N N -22.756 -27.481 15.680 1.00 . A A . 59 SER N 1 1
20 25028 1 1 59 SER O O -21.734 -30.343 17.544 1.00 . A A . 59 SER O 1 1
20 25029 1 1 59 SER OG O -22.565 -27.953 19.340 1.00 . A A . 59 SER OG 1 1
20 25030 1 1 60 GLU C C -22.645 -32.117 14.866 1.00 . A A . 60 GLU C 1 1
20 25031 1 1 60 GLU CA C -23.614 -31.515 15.879 1.00 . A A . 60 GLU CA 1 1
20 25032 1 1 60 GLU CB C -25.056 -31.776 15.440 1.00 . A A . 60 GLU CB 1 1
20 25033 1 1 60 GLU CD C -26.660 -33.060 16.909 1.00 . A A . 60 GLU CD 1 1
20 25034 1 1 60 GLU CG C -26.061 -31.707 16.577 1.00 . A A . 60 GLU CG 1 1
20 25035 1 1 60 GLU H H -23.924 -29.453 15.516 1.00 . A A . 60 GLU H 1 1
20 25036 1 1 60 GLU HA H -23.450 -31.983 16.838 1.00 . A A . 60 GLU HA 1 1
20 25037 1 1 60 GLU HB2 H -25.332 -31.042 14.697 1.00 . A A . 60 GLU HB2 1 1
20 25038 1 1 60 GLU HB3 H -25.112 -32.760 14.997 1.00 . A A . 60 GLU HB3 1 1
20 25039 1 1 60 GLU HG2 H -25.565 -31.325 17.456 1.00 . A A . 60 GLU HG2 1 1
20 25040 1 1 60 GLU HG3 H -26.859 -31.036 16.295 1.00 . A A . 60 GLU HG3 1 1
20 25041 1 1 60 GLU N N -23.382 -30.084 16.034 1.00 . A A . 60 GLU N 1 1
20 25042 1 1 60 GLU O O -21.857 -33.004 15.195 1.00 . A A . 60 GLU O 1 1
20 25043 1 1 60 GLU OE1 O -26.984 -33.812 15.966 1.00 . A A . 60 GLU OE1 1 1
20 25044 1 1 60 GLU OE2 O -26.804 -33.367 18.111 1.00 . A A . 60 GLU OE2 1 1
20 25045 1 1 61 ASP C C -20.426 -31.567 12.729 1.00 . A A . 61 ASP C 1 1
20 25046 1 1 61 ASP CA C -21.839 -32.118 12.569 1.00 . A A . 61 ASP CA 1 1
20 25047 1 1 61 ASP CB C -22.400 -31.729 11.201 1.00 . A A . 61 ASP CB 1 1
20 25048 1 1 61 ASP CG C -21.532 -32.217 10.058 1.00 . A A . 61 ASP CG 1 1
20 25049 1 1 61 ASP H H -23.360 -30.923 13.431 1.00 . A A . 61 ASP H 1 1
20 25050 1 1 61 ASP HA H -21.802 -33.195 12.640 1.00 . A A . 61 ASP HA 1 1
20 25051 1 1 61 ASP HB2 H -23.386 -32.157 11.088 1.00 . A A . 61 ASP HB2 1 1
20 25052 1 1 61 ASP HB3 H -22.471 -30.653 11.141 1.00 . A A . 61 ASP HB3 1 1
20 25053 1 1 61 ASP N N -22.711 -31.630 13.632 1.00 . A A . 61 ASP N 1 1
20 25054 1 1 61 ASP O O -19.509 -32.287 13.126 1.00 . A A . 61 ASP O 1 1
20 25055 1 1 61 ASP OD1 O -21.411 -33.449 9.889 1.00 . A A . 61 ASP OD1 1 1
20 25056 1 1 61 ASP OD2 O -20.973 -31.368 9.333 1.00 . A A . 61 ASP OD2 1 1
20 25057 1 1 62 PHE C C -18.354 -29.851 13.910 1.00 . A A . 62 PHE C 1 1
20 25058 1 1 62 PHE CA C -18.954 -29.640 12.523 1.00 . A A . 62 PHE CA 1 1
20 25059 1 1 62 PHE CB C -19.080 -28.143 12.232 1.00 . A A . 62 PHE CB 1 1
20 25060 1 1 62 PHE CD1 C -20.218 -28.052 9.998 1.00 . A A . 62 PHE CD1 1 1
20 25061 1 1 62 PHE CD2 C -17.970 -27.272 10.157 1.00 . A A . 62 PHE CD2 1 1
20 25062 1 1 62 PHE CE1 C -20.231 -27.752 8.649 1.00 . A A . 62 PHE CE1 1 1
20 25063 1 1 62 PHE CE2 C -17.977 -26.970 8.808 1.00 . A A . 62 PHE CE2 1 1
20 25064 1 1 62 PHE CG C -19.090 -27.816 10.766 1.00 . A A . 62 PHE CG 1 1
20 25065 1 1 62 PHE CZ C -19.108 -27.211 8.053 1.00 . A A . 62 PHE CZ 1 1
20 25066 1 1 62 PHE H H -21.026 -29.765 12.106 1.00 . A A . 62 PHE H 1 1
20 25067 1 1 62 PHE HA H -18.302 -30.087 11.790 1.00 . A A . 62 PHE HA 1 1
20 25068 1 1 62 PHE HB2 H -20.001 -27.776 12.660 1.00 . A A . 62 PHE HB2 1 1
20 25069 1 1 62 PHE HB3 H -18.247 -27.625 12.684 1.00 . A A . 62 PHE HB3 1 1
20 25070 1 1 62 PHE HD1 H -21.097 -28.475 10.464 1.00 . A A . 62 PHE HD1 1 1
20 25071 1 1 62 PHE HD2 H -17.084 -27.084 10.746 1.00 . A A . 62 PHE HD2 1 1
20 25072 1 1 62 PHE HE1 H -21.117 -27.942 8.062 1.00 . A A . 62 PHE HE1 1 1
20 25073 1 1 62 PHE HE2 H -17.098 -26.547 8.345 1.00 . A A . 62 PHE HE2 1 1
20 25074 1 1 62 PHE HZ H -19.116 -26.975 6.999 1.00 . A A . 62 PHE HZ 1 1
20 25075 1 1 62 PHE N N -20.257 -30.287 12.416 1.00 . A A . 62 PHE N 1 1
20 25076 1 1 62 PHE O O -17.166 -30.143 14.047 1.00 . A A . 62 PHE O 1 1
20 25077 1 1 63 LYS C C -17.649 -28.867 16.665 1.00 . A A . 63 LYS C 1 1
20 25078 1 1 63 LYS CA C -18.738 -29.876 16.314 1.00 . A A . 63 LYS CA 1 1
20 25079 1 1 63 LYS CB C -18.217 -31.299 16.526 1.00 . A A . 63 LYS CB 1 1
20 25080 1 1 63 LYS CD C -19.182 -33.466 17.352 1.00 . A A . 63 LYS CD 1 1
20 25081 1 1 63 LYS CE C -19.272 -34.326 18.604 1.00 . A A . 63 LYS CE 1 1
20 25082 1 1 63 LYS CG C -18.871 -32.018 17.693 1.00 . A A . 63 LYS CG 1 1
20 25083 1 1 63 LYS H H -20.121 -29.468 14.764 1.00 . A A . 63 LYS H 1 1
20 25084 1 1 63 LYS HA H -19.586 -29.712 16.961 1.00 . A A . 63 LYS HA 1 1
20 25085 1 1 63 LYS HB2 H -18.397 -31.873 15.629 1.00 . A A . 63 LYS HB2 1 1
20 25086 1 1 63 LYS HB3 H -17.153 -31.256 16.708 1.00 . A A . 63 LYS HB3 1 1
20 25087 1 1 63 LYS HD2 H -20.126 -33.509 16.831 1.00 . A A . 63 LYS HD2 1 1
20 25088 1 1 63 LYS HD3 H -18.399 -33.853 16.716 1.00 . A A . 63 LYS HD3 1 1
20 25089 1 1 63 LYS HE2 H -19.865 -33.806 19.340 1.00 . A A . 63 LYS HE2 1 1
20 25090 1 1 63 LYS HE3 H -19.751 -35.260 18.349 1.00 . A A . 63 LYS HE3 1 1
20 25091 1 1 63 LYS HG2 H -18.202 -31.995 18.540 1.00 . A A . 63 LYS HG2 1 1
20 25092 1 1 63 LYS HG3 H -19.792 -31.512 17.946 1.00 . A A . 63 LYS HG3 1 1
20 25093 1 1 63 LYS HZ1 H -17.522 -33.746 19.587 1.00 . A A . 63 LYS HZ1 1 1
20 25094 1 1 63 LYS HZ2 H -17.290 -34.963 18.435 1.00 . A A . 63 LYS HZ2 1 1
20 25095 1 1 63 LYS HZ3 H -18.003 -35.333 19.923 1.00 . A A . 63 LYS HZ3 1 1
20 25096 1 1 63 LYS N N -19.184 -29.701 14.937 1.00 . A A . 63 LYS N 1 1
20 25097 1 1 63 LYS NZ N -17.928 -34.613 19.177 1.00 . A A . 63 LYS NZ 1 1
20 25098 1 1 63 LYS O O -16.807 -29.122 17.527 1.00 . A A . 63 LYS O 1 1
20 25099 1 1 64 LEU C C -16.752 -26.189 17.683 1.00 . A A . 64 LEU C 1 1
20 25100 1 1 64 LEU CA C -16.688 -26.671 16.237 1.00 . A A . 64 LEU CA 1 1
20 25101 1 1 64 LEU CB C -16.919 -25.497 15.284 1.00 . A A . 64 LEU CB 1 1
20 25102 1 1 64 LEU CD1 C -17.642 -25.076 12.921 1.00 . A A . 64 LEU CD1 1 1
20 25103 1 1 64 LEU CD2 C -15.209 -25.285 13.464 1.00 . A A . 64 LEU CD2 1 1
20 25104 1 1 64 LEU CG C -16.613 -25.759 13.809 1.00 . A A . 64 LEU CG 1 1
20 25105 1 1 64 LEU H H -18.368 -27.575 15.320 1.00 . A A . 64 LEU H 1 1
20 25106 1 1 64 LEU HA H -15.709 -27.087 16.052 1.00 . A A . 64 LEU HA 1 1
20 25107 1 1 64 LEU HB2 H -17.957 -25.209 15.361 1.00 . A A . 64 LEU HB2 1 1
20 25108 1 1 64 LEU HB3 H -16.295 -24.678 15.613 1.00 . A A . 64 LEU HB3 1 1
20 25109 1 1 64 LEU HD11 H -17.292 -25.077 11.900 1.00 . A A . 64 LEU HD11 1 1
20 25110 1 1 64 LEU HD12 H -17.784 -24.058 13.253 1.00 . A A . 64 LEU HD12 1 1
20 25111 1 1 64 LEU HD13 H -18.580 -25.608 12.982 1.00 . A A . 64 LEU HD13 1 1
20 25112 1 1 64 LEU HD21 H -14.746 -25.993 12.793 1.00 . A A . 64 LEU HD21 1 1
20 25113 1 1 64 LEU HD22 H -14.622 -25.210 14.368 1.00 . A A . 64 LEU HD22 1 1
20 25114 1 1 64 LEU HD23 H -15.263 -24.318 12.987 1.00 . A A . 64 LEU HD23 1 1
20 25115 1 1 64 LEU HG H -16.664 -26.823 13.621 1.00 . A A . 64 LEU HG 1 1
20 25116 1 1 64 LEU N N -17.673 -27.720 15.994 1.00 . A A . 64 LEU N 1 1
20 25117 1 1 64 LEU O O -17.561 -26.673 18.474 1.00 . A A . 64 LEU O 1 1
20 25118 1 1 65 SER C C -17.003 -23.706 19.597 1.00 . A A . 65 SER C 1 1
20 25119 1 1 65 SER CA C -15.852 -24.683 19.370 1.00 . A A . 65 SER CA 1 1
20 25120 1 1 65 SER CB C -14.516 -23.980 19.617 1.00 . A A . 65 SER CB 1 1
20 25121 1 1 65 SER H H -15.274 -24.885 17.343 1.00 . A A . 65 SER H 1 1
20 25122 1 1 65 SER HA H -15.951 -25.504 20.064 1.00 . A A . 65 SER HA 1 1
20 25123 1 1 65 SER HB2 H -13.709 -24.675 19.442 1.00 . A A . 65 SER HB2 1 1
20 25124 1 1 65 SER HB3 H -14.422 -23.143 18.940 1.00 . A A . 65 SER HB3 1 1
20 25125 1 1 65 SER HG H -14.472 -22.544 20.949 1.00 . A A . 65 SER HG 1 1
20 25126 1 1 65 SER N N -15.895 -25.230 18.019 1.00 . A A . 65 SER N 1 1
20 25127 1 1 65 SER O O -17.541 -23.132 18.650 1.00 . A A . 65 SER O 1 1
20 25128 1 1 65 SER OG O -14.428 -23.503 20.948 1.00 . A A . 65 SER OG 1 1
20 25129 1 1 66 LYS C C -18.210 -21.221 20.648 1.00 . A A . 66 LYS C 1 1
20 25130 1 1 66 LYS CA C -18.460 -22.616 21.214 1.00 . A A . 66 LYS CA 1 1
20 25131 1 1 66 LYS CB C -18.613 -22.542 22.734 1.00 . A A . 66 LYS CB 1 1
20 25132 1 1 66 LYS CD C -20.763 -22.741 24.019 1.00 . A A . 66 LYS CD 1 1
20 25133 1 1 66 LYS CE C -21.876 -23.356 23.184 1.00 . A A . 66 LYS CE 1 1
20 25134 1 1 66 LYS CG C -19.878 -21.831 23.184 1.00 . A A . 66 LYS CG 1 1
20 25135 1 1 66 LYS H H -16.906 -24.009 21.571 1.00 . A A . 66 LYS H 1 1
20 25136 1 1 66 LYS HA H -19.371 -23.006 20.787 1.00 . A A . 66 LYS HA 1 1
20 25137 1 1 66 LYS HB2 H -18.629 -23.546 23.132 1.00 . A A . 66 LYS HB2 1 1
20 25138 1 1 66 LYS HB3 H -17.764 -22.014 23.145 1.00 . A A . 66 LYS HB3 1 1
20 25139 1 1 66 LYS HD2 H -20.159 -23.535 24.433 1.00 . A A . 66 LYS HD2 1 1
20 25140 1 1 66 LYS HD3 H -21.202 -22.165 24.821 1.00 . A A . 66 LYS HD3 1 1
20 25141 1 1 66 LYS HE2 H -21.435 -23.877 22.348 1.00 . A A . 66 LYS HE2 1 1
20 25142 1 1 66 LYS HE3 H -22.423 -24.056 23.797 1.00 . A A . 66 LYS HE3 1 1
20 25143 1 1 66 LYS HG2 H -19.606 -20.970 23.776 1.00 . A A . 66 LYS HG2 1 1
20 25144 1 1 66 LYS HG3 H -20.429 -21.510 22.311 1.00 . A A . 66 LYS HG3 1 1
20 25145 1 1 66 LYS HZ1 H -23.065 -21.655 23.427 1.00 . A A . 66 LYS HZ1 1 1
20 25146 1 1 66 LYS HZ2 H -23.688 -22.774 22.322 1.00 . A A . 66 LYS HZ2 1 1
20 25147 1 1 66 LYS HZ3 H -22.378 -21.796 21.887 1.00 . A A . 66 LYS HZ3 1 1
20 25148 1 1 66 LYS N N -17.374 -23.523 20.859 1.00 . A A . 66 LYS N 1 1
20 25149 1 1 66 LYS NZ N -22.818 -22.323 22.669 1.00 . A A . 66 LYS NZ 1 1
20 25150 1 1 66 LYS O O -19.130 -20.564 20.160 1.00 . A A . 66 LYS O 1 1
20 25151 1 1 67 LEU C C -16.762 -19.389 18.696 1.00 . A A . 67 LEU C 1 1
20 25152 1 1 67 LEU CA C -16.588 -19.459 20.210 1.00 . A A . 67 LEU CA 1 1
20 25153 1 1 67 LEU CB C -15.141 -19.137 20.584 1.00 . A A . 67 LEU CB 1 1
20 25154 1 1 67 LEU CD1 C -15.351 -16.685 21.057 1.00 . A A . 67 LEU CD1 1 1
20 25155 1 1 67 LEU CD2 C -15.742 -18.346 22.885 1.00 . A A . 67 LEU CD2 1 1
20 25156 1 1 67 LEU CG C -14.946 -18.035 21.626 1.00 . A A . 67 LEU CG 1 1
20 25157 1 1 67 LEU H H -16.270 -21.345 21.116 1.00 . A A . 67 LEU H 1 1
20 25158 1 1 67 LEU HA H -17.241 -18.732 20.669 1.00 . A A . 67 LEU HA 1 1
20 25159 1 1 67 LEU HB2 H -14.690 -20.039 20.968 1.00 . A A . 67 LEU HB2 1 1
20 25160 1 1 67 LEU HB3 H -14.626 -18.836 19.682 1.00 . A A . 67 LEU HB3 1 1
20 25161 1 1 67 LEU HD11 H -16.206 -16.308 21.597 1.00 . A A . 67 LEU HD11 1 1
20 25162 1 1 67 LEU HD12 H -15.606 -16.796 20.013 1.00 . A A . 67 LEU HD12 1 1
20 25163 1 1 67 LEU HD13 H -14.528 -15.991 21.154 1.00 . A A . 67 LEU HD13 1 1
20 25164 1 1 67 LEU HD21 H -16.788 -18.440 22.635 1.00 . A A . 67 LEU HD21 1 1
20 25165 1 1 67 LEU HD22 H -15.613 -17.544 23.599 1.00 . A A . 67 LEU HD22 1 1
20 25166 1 1 67 LEU HD23 H -15.389 -19.271 23.315 1.00 . A A . 67 LEU HD23 1 1
20 25167 1 1 67 LEU HG H -13.900 -17.983 21.894 1.00 . A A . 67 LEU HG 1 1
20 25168 1 1 67 LEU N N -16.960 -20.776 20.716 1.00 . A A . 67 LEU N 1 1
20 25169 1 1 67 LEU O O -17.182 -18.366 18.157 1.00 . A A . 67 LEU O 1 1
20 25170 1 1 68 GLN C C -18.025 -20.569 16.143 1.00 . A A . 68 GLN C 1 1
20 25171 1 1 68 GLN CA C -16.560 -20.548 16.565 1.00 . A A . 68 GLN CA 1 1
20 25172 1 1 68 GLN CB C -15.843 -21.786 16.025 1.00 . A A . 68 GLN CB 1 1
20 25173 1 1 68 GLN CD C -13.544 -22.835 15.990 1.00 . A A . 68 GLN CD 1 1
20 25174 1 1 68 GLN CG C -14.357 -21.572 15.784 1.00 . A A . 68 GLN CG 1 1
20 25175 1 1 68 GLN H H -16.109 -21.269 18.503 1.00 . A A . 68 GLN H 1 1
20 25176 1 1 68 GLN HA H -16.093 -19.665 16.155 1.00 . A A . 68 GLN HA 1 1
20 25177 1 1 68 GLN HB2 H -15.958 -22.592 16.734 1.00 . A A . 68 GLN HB2 1 1
20 25178 1 1 68 GLN HB3 H -16.299 -22.072 15.089 1.00 . A A . 68 GLN HB3 1 1
20 25179 1 1 68 GLN HE21 H -11.893 -21.898 15.401 1.00 . A A . 68 GLN HE21 1 1
20 25180 1 1 68 GLN HE22 H -11.698 -23.557 15.840 1.00 . A A . 68 GLN HE22 1 1
20 25181 1 1 68 GLN HG2 H -14.215 -21.233 14.769 1.00 . A A . 68 GLN HG2 1 1
20 25182 1 1 68 GLN HG3 H -14.000 -20.816 16.468 1.00 . A A . 68 GLN HG3 1 1
20 25183 1 1 68 GLN N N -16.438 -20.485 18.017 1.00 . A A . 68 GLN N 1 1
20 25184 1 1 68 GLN NE2 N -12.247 -22.757 15.715 1.00 . A A . 68 GLN NE2 1 1
20 25185 1 1 68 GLN O O -18.450 -19.779 15.300 1.00 . A A . 68 GLN O 1 1
20 25186 1 1 68 GLN OE1 O -14.076 -23.871 16.391 1.00 . A A . 68 GLN OE1 1 1
20 25187 1 1 69 VAL C C -20.933 -20.274 16.602 1.00 . A A . 69 VAL C 1 1
20 25188 1 1 69 VAL CA C -20.211 -21.604 16.418 1.00 . A A . 69 VAL CA 1 1
20 25189 1 1 69 VAL CB C -20.890 -22.671 17.297 1.00 . A A . 69 VAL CB 1 1
20 25190 1 1 69 VAL CG1 C -22.355 -22.823 16.918 1.00 . A A . 69 VAL CG1 1 1
20 25191 1 1 69 VAL CG2 C -20.160 -24.000 17.181 1.00 . A A . 69 VAL CG2 1 1
20 25192 1 1 69 VAL H H -18.396 -22.082 17.396 1.00 . A A . 69 VAL H 1 1
20 25193 1 1 69 VAL HA H -20.298 -21.910 15.386 1.00 . A A . 69 VAL HA 1 1
20 25194 1 1 69 VAL HB H -20.839 -22.346 18.326 1.00 . A A . 69 VAL HB 1 1
20 25195 1 1 69 VAL HG11 H -22.956 -22.176 17.540 1.00 . A A . 69 VAL HG11 1 1
20 25196 1 1 69 VAL HG12 H -22.488 -22.553 15.880 1.00 . A A . 69 VAL HG12 1 1
20 25197 1 1 69 VAL HG13 H -22.660 -23.848 17.065 1.00 . A A . 69 VAL HG13 1 1
20 25198 1 1 69 VAL HG21 H -20.819 -24.735 16.744 1.00 . A A . 69 VAL HG21 1 1
20 25199 1 1 69 VAL HG22 H -19.289 -23.880 16.552 1.00 . A A . 69 VAL HG22 1 1
20 25200 1 1 69 VAL HG23 H -19.851 -24.330 18.162 1.00 . A A . 69 VAL HG23 1 1
20 25201 1 1 69 VAL N N -18.793 -21.480 16.733 1.00 . A A . 69 VAL N 1 1
20 25202 1 1 69 VAL O O -21.945 -20.009 15.952 1.00 . A A . 69 VAL O 1 1
20 25203 1 1 70 LYS C C -20.466 -17.085 16.795 1.00 . A A . 70 LYS C 1 1
20 25204 1 1 70 LYS CA C -21.000 -18.136 17.763 1.00 . A A . 70 LYS CA 1 1
20 25205 1 1 70 LYS CB C -20.712 -17.710 19.205 1.00 . A A . 70 LYS CB 1 1
20 25206 1 1 70 LYS CD C -21.110 -15.730 20.698 1.00 . A A . 70 LYS CD 1 1
20 25207 1 1 70 LYS CE C -22.160 -14.860 21.372 1.00 . A A . 70 LYS CE 1 1
20 25208 1 1 70 LYS CG C -21.747 -16.757 19.776 1.00 . A A . 70 LYS CG 1 1
20 25209 1 1 70 LYS H H -19.600 -19.709 17.980 1.00 . A A . 70 LYS H 1 1
20 25210 1 1 70 LYS HA H -22.068 -18.222 17.629 1.00 . A A . 70 LYS HA 1 1
20 25211 1 1 70 LYS HB2 H -20.682 -18.592 19.828 1.00 . A A . 70 LYS HB2 1 1
20 25212 1 1 70 LYS HB3 H -19.747 -17.224 19.238 1.00 . A A . 70 LYS HB3 1 1
20 25213 1 1 70 LYS HD2 H -20.543 -16.245 21.459 1.00 . A A . 70 LYS HD2 1 1
20 25214 1 1 70 LYS HD3 H -20.450 -15.100 20.119 1.00 . A A . 70 LYS HD3 1 1
20 25215 1 1 70 LYS HE2 H -21.690 -13.949 21.711 1.00 . A A . 70 LYS HE2 1 1
20 25216 1 1 70 LYS HE3 H -22.928 -14.622 20.651 1.00 . A A . 70 LYS HE3 1 1
20 25217 1 1 70 LYS HG2 H -22.235 -16.240 18.963 1.00 . A A . 70 LYS HG2 1 1
20 25218 1 1 70 LYS HG3 H -22.477 -17.325 20.334 1.00 . A A . 70 LYS HG3 1 1
20 25219 1 1 70 LYS HZ1 H -23.739 -15.169 22.704 1.00 . A A . 70 LYS HZ1 1 1
20 25220 1 1 70 LYS HZ2 H -22.210 -15.394 23.391 1.00 . A A . 70 LYS HZ2 1 1
20 25221 1 1 70 LYS HZ3 H -22.853 -16.567 22.356 1.00 . A A . 70 LYS HZ3 1 1
20 25222 1 1 70 LYS N N -20.407 -19.440 17.493 1.00 . A A . 70 LYS N 1 1
20 25223 1 1 70 LYS NZ N -22.784 -15.546 22.537 1.00 . A A . 70 LYS NZ 1 1
20 25224 1 1 70 LYS O O -21.136 -16.092 16.508 1.00 . A A . 70 LYS O 1 1
20 25225 1 1 71 LYS C C -19.132 -16.628 13.936 1.00 . A A . 71 LYS C 1 1
20 25226 1 1 71 LYS CA C -18.632 -16.383 15.356 1.00 . A A . 71 LYS CA 1 1
20 25227 1 1 71 LYS CB C -17.109 -16.526 15.404 1.00 . A A . 71 LYS CB 1 1
20 25228 1 1 71 LYS CD C -15.442 -15.318 16.844 1.00 . A A . 71 LYS CD 1 1
20 25229 1 1 71 LYS CE C -16.090 -14.790 18.114 1.00 . A A . 71 LYS CE 1 1
20 25230 1 1 71 LYS CG C -16.383 -15.215 15.655 1.00 . A A . 71 LYS CG 1 1
20 25231 1 1 71 LYS H H -18.770 -18.118 16.562 1.00 . A A . 71 LYS H 1 1
20 25232 1 1 71 LYS HA H -18.900 -15.380 15.652 1.00 . A A . 71 LYS HA 1 1
20 25233 1 1 71 LYS HB2 H -16.848 -17.215 16.193 1.00 . A A . 71 LYS HB2 1 1
20 25234 1 1 71 LYS HB3 H -16.768 -16.927 14.460 1.00 . A A . 71 LYS HB3 1 1
20 25235 1 1 71 LYS HD2 H -15.176 -16.354 16.993 1.00 . A A . 71 LYS HD2 1 1
20 25236 1 1 71 LYS HD3 H -14.551 -14.742 16.637 1.00 . A A . 71 LYS HD3 1 1
20 25237 1 1 71 LYS HE2 H -15.430 -14.983 18.946 1.00 . A A . 71 LYS HE2 1 1
20 25238 1 1 71 LYS HE3 H -16.237 -13.725 18.011 1.00 . A A . 71 LYS HE3 1 1
20 25239 1 1 71 LYS HG2 H -15.809 -14.958 14.777 1.00 . A A . 71 LYS HG2 1 1
20 25240 1 1 71 LYS HG3 H -17.112 -14.442 15.850 1.00 . A A . 71 LYS HG3 1 1
20 25241 1 1 71 LYS HZ1 H -17.282 -16.466 18.479 1.00 . A A . 71 LYS HZ1 1 1
20 25242 1 1 71 LYS HZ2 H -18.058 -15.254 17.590 1.00 . A A . 71 LYS HZ2 1 1
20 25243 1 1 71 LYS HZ3 H -17.819 -15.061 19.254 1.00 . A A . 71 LYS HZ3 1 1
20 25244 1 1 71 LYS N N -19.256 -17.309 16.294 1.00 . A A . 71 LYS N 1 1
20 25245 1 1 71 LYS NZ N -17.404 -15.438 18.378 1.00 . A A . 71 LYS NZ 1 1
20 25246 1 1 71 LYS O O -19.140 -15.718 13.106 1.00 . A A . 71 LYS O 1 1
20 25247 1 1 72 ILE C C -21.522 -17.842 12.196 1.00 . A A . 72 ILE C 1 1
20 25248 1 1 72 ILE CA C -20.053 -18.222 12.346 1.00 . A A . 72 ILE CA 1 1
20 25249 1 1 72 ILE CB C -19.895 -19.730 12.078 1.00 . A A . 72 ILE CB 1 1
20 25250 1 1 72 ILE CD1 C -18.225 -21.629 12.366 1.00 . A A . 72 ILE CD1 1 1
20 25251 1 1 72 ILE CG1 C -18.425 -20.139 12.193 1.00 . A A . 72 ILE CG1 1 1
20 25252 1 1 72 ILE CG2 C -20.443 -20.084 10.703 1.00 . A A . 72 ILE CG2 1 1
20 25253 1 1 72 ILE H H -19.518 -18.541 14.369 1.00 . A A . 72 ILE H 1 1
20 25254 1 1 72 ILE HA H -19.475 -17.683 11.609 1.00 . A A . 72 ILE HA 1 1
20 25255 1 1 72 ILE HB H -20.470 -20.267 12.817 1.00 . A A . 72 ILE HB 1 1
20 25256 1 1 72 ILE HD11 H -18.672 -22.152 11.534 1.00 . A A . 72 ILE HD11 1 1
20 25257 1 1 72 ILE HD12 H -17.168 -21.848 12.404 1.00 . A A . 72 ILE HD12 1 1
20 25258 1 1 72 ILE HD13 H -18.692 -21.950 13.286 1.00 . A A . 72 ILE HD13 1 1
20 25259 1 1 72 ILE HG12 H -17.903 -19.837 11.300 1.00 . A A . 72 ILE HG12 1 1
20 25260 1 1 72 ILE HG13 H -17.987 -19.643 13.047 1.00 . A A . 72 ILE HG13 1 1
20 25261 1 1 72 ILE HG21 H -21.521 -20.019 10.718 1.00 . A A . 72 ILE HG21 1 1
20 25262 1 1 72 ILE HG22 H -20.051 -19.393 9.972 1.00 . A A . 72 ILE HG22 1 1
20 25263 1 1 72 ILE HG23 H -20.146 -21.089 10.445 1.00 . A A . 72 ILE HG23 1 1
20 25264 1 1 72 ILE N N -19.549 -17.860 13.665 1.00 . A A . 72 ILE N 1 1
20 25265 1 1 72 ILE O O -21.900 -17.147 11.253 1.00 . A A . 72 ILE O 1 1
20 25266 1 1 73 MET C C -24.017 -16.500 13.086 1.00 . A A . 73 MET C 1 1
20 25267 1 1 73 MET CA C -23.774 -18.005 13.105 1.00 . A A . 73 MET CA 1 1
20 25268 1 1 73 MET CB C -24.468 -18.630 14.317 1.00 . A A . 73 MET CB 1 1
20 25269 1 1 73 MET CE C -27.472 -19.314 13.630 1.00 . A A . 73 MET CE 1 1
20 25270 1 1 73 MET CG C -24.854 -20.086 14.112 1.00 . A A . 73 MET CG 1 1
20 25271 1 1 73 MET H H -21.985 -18.849 13.860 1.00 . A A . 73 MET H 1 1
20 25272 1 1 73 MET HA H -24.184 -18.436 12.205 1.00 . A A . 73 MET HA 1 1
20 25273 1 1 73 MET HB2 H -23.805 -18.572 15.167 1.00 . A A . 73 MET HB2 1 1
20 25274 1 1 73 MET HB3 H -25.366 -18.070 14.531 1.00 . A A . 73 MET HB3 1 1
20 25275 1 1 73 MET HE1 H -27.282 -18.266 13.451 1.00 . A A . 73 MET HE1 1 1
20 25276 1 1 73 MET HE2 H -28.419 -19.588 13.190 1.00 . A A . 73 MET HE2 1 1
20 25277 1 1 73 MET HE3 H -27.501 -19.498 14.694 1.00 . A A . 73 MET HE3 1 1
20 25278 1 1 73 MET HG2 H -23.984 -20.632 13.779 1.00 . A A . 73 MET HG2 1 1
20 25279 1 1 73 MET HG3 H -25.192 -20.491 15.055 1.00 . A A . 73 MET HG3 1 1
20 25280 1 1 73 MET N N -22.346 -18.300 13.133 1.00 . A A . 73 MET N 1 1
20 25281 1 1 73 MET O O -24.820 -16.003 12.296 1.00 . A A . 73 MET O 1 1
20 25282 1 1 73 MET SD S -26.165 -20.292 12.891 1.00 . A A . 73 MET SD 1 1
20 25283 1 1 74 GLN C C -23.200 -13.681 12.687 1.00 . A A . 74 GLN C 1 1
20 25284 1 1 74 GLN CA C -23.463 -14.331 14.041 1.00 . A A . 74 GLN CA 1 1
20 25285 1 1 74 GLN CB C -22.505 -13.762 15.089 1.00 . A A . 74 GLN CB 1 1
20 25286 1 1 74 GLN CD C -20.567 -12.417 14.184 1.00 . A A . 74 GLN CD 1 1
20 25287 1 1 74 GLN CG C -21.049 -13.776 14.653 1.00 . A A . 74 GLN CG 1 1
20 25288 1 1 74 GLN H H -22.696 -16.234 14.562 1.00 . A A . 74 GLN H 1 1
20 25289 1 1 74 GLN HA H -24.478 -14.115 14.339 1.00 . A A . 74 GLN HA 1 1
20 25290 1 1 74 GLN HB2 H -22.786 -12.741 15.299 1.00 . A A . 74 GLN HB2 1 1
20 25291 1 1 74 GLN HB3 H -22.592 -14.345 15.994 1.00 . A A . 74 GLN HB3 1 1
20 25292 1 1 74 GLN HE21 H -19.968 -13.198 12.456 1.00 . A A . 74 GLN HE21 1 1
20 25293 1 1 74 GLN HE22 H -19.705 -11.501 12.645 1.00 . A A . 74 GLN HE22 1 1
20 25294 1 1 74 GLN HG2 H -20.439 -14.088 15.488 1.00 . A A . 74 GLN HG2 1 1
20 25295 1 1 74 GLN HG3 H -20.936 -14.481 13.842 1.00 . A A . 74 GLN HG3 1 1
20 25296 1 1 74 GLN N N -23.320 -15.780 13.959 1.00 . A A . 74 GLN N 1 1
20 25297 1 1 74 GLN NE2 N -20.024 -12.366 12.973 1.00 . A A . 74 GLN NE2 1 1
20 25298 1 1 74 GLN O O -23.725 -12.608 12.390 1.00 . A A . 74 GLN O 1 1
20 25299 1 1 74 GLN OE1 O -20.680 -11.424 14.903 1.00 . A A . 74 GLN OE1 1 1
20 25300 1 1 75 PHE C C -23.161 -14.126 9.548 1.00 . A A . 75 PHE C 1 1
20 25301 1 1 75 PHE CA C -22.048 -13.821 10.547 1.00 . A A . 75 PHE CA 1 1
20 25302 1 1 75 PHE CB C -20.730 -14.426 10.059 1.00 . A A . 75 PHE CB 1 1
20 25303 1 1 75 PHE CD1 C -19.862 -12.706 8.452 1.00 . A A . 75 PHE CD1 1 1
20 25304 1 1 75 PHE CD2 C -20.464 -14.850 7.601 1.00 . A A . 75 PHE CD2 1 1
20 25305 1 1 75 PHE CE1 C -19.506 -12.297 7.180 1.00 . A A . 75 PHE CE1 1 1
20 25306 1 1 75 PHE CE2 C -20.109 -14.447 6.327 1.00 . A A . 75 PHE CE2 1 1
20 25307 1 1 75 PHE CG C -20.344 -13.985 8.676 1.00 . A A . 75 PHE CG 1 1
20 25308 1 1 75 PHE CZ C -19.630 -13.169 6.116 1.00 . A A . 75 PHE CZ 1 1
20 25309 1 1 75 PHE H H -21.995 -15.188 12.164 1.00 . A A . 75 PHE H 1 1
20 25310 1 1 75 PHE HA H -21.936 -12.751 10.628 1.00 . A A . 75 PHE HA 1 1
20 25311 1 1 75 PHE HB2 H -19.938 -14.135 10.733 1.00 . A A . 75 PHE HB2 1 1
20 25312 1 1 75 PHE HB3 H -20.816 -15.502 10.055 1.00 . A A . 75 PHE HB3 1 1
20 25313 1 1 75 PHE HD1 H -19.764 -12.022 9.284 1.00 . A A . 75 PHE HD1 1 1
20 25314 1 1 75 PHE HD2 H -20.839 -15.850 7.763 1.00 . A A . 75 PHE HD2 1 1
20 25315 1 1 75 PHE HE1 H -19.132 -11.297 7.019 1.00 . A A . 75 PHE HE1 1 1
20 25316 1 1 75 PHE HE2 H -20.208 -15.131 5.497 1.00 . A A . 75 PHE HE2 1 1
20 25317 1 1 75 PHE HZ H -19.352 -12.852 5.123 1.00 . A A . 75 PHE HZ 1 1
20 25318 1 1 75 PHE N N -22.383 -14.337 11.870 1.00 . A A . 75 PHE N 1 1
20 25319 1 1 75 PHE O O -23.354 -13.394 8.577 1.00 . A A . 75 PHE O 1 1
20 25320 1 1 76 ILE C C -26.174 -14.671 9.059 1.00 . A A . 76 ILE C 1 1
20 25321 1 1 76 ILE CA C -24.981 -15.611 8.916 1.00 . A A . 76 ILE CA 1 1
20 25322 1 1 76 ILE CB C -25.440 -17.051 9.210 1.00 . A A . 76 ILE CB 1 1
20 25323 1 1 76 ILE CD1 C -24.563 -19.413 9.576 1.00 . A A . 76 ILE CD1 1 1
20 25324 1 1 76 ILE CG1 C -24.269 -18.024 9.053 1.00 . A A . 76 ILE CG1 1 1
20 25325 1 1 76 ILE CG2 C -26.587 -17.441 8.290 1.00 . A A . 76 ILE CG2 1 1
20 25326 1 1 76 ILE H H -23.686 -15.753 10.584 1.00 . A A . 76 ILE H 1 1
20 25327 1 1 76 ILE HA H -24.623 -15.569 7.898 1.00 . A A . 76 ILE HA 1 1
20 25328 1 1 76 ILE HB H -25.797 -17.091 10.228 1.00 . A A . 76 ILE HB 1 1
20 25329 1 1 76 ILE HD11 H -24.405 -20.135 8.789 1.00 . A A . 76 ILE HD11 1 1
20 25330 1 1 76 ILE HD12 H -23.907 -19.632 10.405 1.00 . A A . 76 ILE HD12 1 1
20 25331 1 1 76 ILE HD13 H -25.591 -19.462 9.907 1.00 . A A . 76 ILE HD13 1 1
20 25332 1 1 76 ILE HG12 H -24.019 -18.111 8.007 1.00 . A A . 76 ILE HG12 1 1
20 25333 1 1 76 ILE HG13 H -23.416 -17.639 9.592 1.00 . A A . 76 ILE HG13 1 1
20 25334 1 1 76 ILE HG21 H -26.437 -18.450 7.935 1.00 . A A . 76 ILE HG21 1 1
20 25335 1 1 76 ILE HG22 H -27.518 -17.385 8.833 1.00 . A A . 76 ILE HG22 1 1
20 25336 1 1 76 ILE HG23 H -26.619 -16.764 7.449 1.00 . A A . 76 ILE HG23 1 1
20 25337 1 1 76 ILE N N -23.888 -15.210 9.794 1.00 . A A . 76 ILE N 1 1
20 25338 1 1 76 ILE O O -26.762 -14.244 8.067 1.00 . A A . 76 ILE O 1 1
20 25339 1 1 77 ASN C C -27.210 -12.000 10.501 1.00 . A A . 77 ASN C 1 1
20 25340 1 1 77 ASN CA C -27.645 -13.460 10.574 1.00 . A A . 77 ASN CA 1 1
20 25341 1 1 77 ASN CB C -28.237 -13.760 11.952 1.00 . A A . 77 ASN CB 1 1
20 25342 1 1 77 ASN CG C -29.603 -14.413 11.865 1.00 . A A . 77 ASN CG 1 1
20 25343 1 1 77 ASN H H -26.015 -14.724 11.052 1.00 . A A . 77 ASN H 1 1
20 25344 1 1 77 ASN HA H -28.399 -13.637 9.822 1.00 . A A . 77 ASN HA 1 1
20 25345 1 1 77 ASN HB2 H -27.574 -14.426 12.485 1.00 . A A . 77 ASN HB2 1 1
20 25346 1 1 77 ASN HB3 H -28.334 -12.837 12.505 1.00 . A A . 77 ASN HB3 1 1
20 25347 1 1 77 ASN HD21 H -29.135 -15.646 13.354 1.00 . A A . 77 ASN HD21 1 1
20 25348 1 1 77 ASN HD22 H -30.718 -15.839 12.687 1.00 . A A . 77 ASN HD22 1 1
20 25349 1 1 77 ASN N N -26.523 -14.351 10.301 1.00 . A A . 77 ASN N 1 1
20 25350 1 1 77 ASN ND2 N -29.843 -15.399 12.722 1.00 . A A . 77 ASN ND2 1 1
20 25351 1 1 77 ASN O O -27.896 -11.165 9.914 1.00 . A A . 77 ASN O 1 1
20 25352 1 1 77 ASN OD1 O -30.432 -14.036 11.037 1.00 . A A . 77 ASN OD1 1 1
20 25353 1 1 78 GLY C C -26.178 -9.481 12.178 1.00 . A A . 78 GLY C 1 1
20 25354 1 1 78 GLY CA C -25.555 -10.340 11.095 1.00 . A A . 78 GLY CA 1 1
20 25355 1 1 78 GLY H H -25.557 -12.406 11.557 1.00 . A A . 78 GLY H 1 1
20 25356 1 1 78 GLY HA2 H -24.486 -10.365 11.242 1.00 . A A . 78 GLY HA2 1 1
20 25357 1 1 78 GLY HA3 H -25.766 -9.895 10.134 1.00 . A A . 78 GLY HA3 1 1
20 25358 1 1 78 GLY N N -26.063 -11.699 11.103 1.00 . A A . 78 GLY N 1 1
20 25359 1 1 78 GLY O O -27.330 -9.062 12.061 1.00 . A A . 78 GLY O 1 1
20 25360 1 1 79 SER C C -25.503 -6.950 14.171 1.00 . A A . 79 SER C 1 1
20 25361 1 1 79 SER CA C -25.904 -8.411 14.347 1.00 . A A . 79 SER CA 1 1
20 25362 1 1 79 SER CB C -25.357 -8.945 15.672 1.00 . A A . 79 SER CB 1 1
20 25363 1 1 79 SER H H -24.507 -9.583 13.271 1.00 . A A . 79 SER H 1 1
20 25364 1 1 79 SER HA H -26.981 -8.478 14.359 1.00 . A A . 79 SER HA 1 1
20 25365 1 1 79 SER HB2 H -25.877 -8.471 16.491 1.00 . A A . 79 SER HB2 1 1
20 25366 1 1 79 SER HB3 H -25.512 -10.013 15.718 1.00 . A A . 79 SER HB3 1 1
20 25367 1 1 79 SER HG H -23.739 -8.610 16.726 1.00 . A A . 79 SER HG 1 1
20 25368 1 1 79 SER N N -25.417 -9.221 13.236 1.00 . A A . 79 SER N 1 1
20 25369 1 1 79 SER O O -24.324 -6.630 14.032 1.00 . A A . 79 SER O 1 1
20 25370 1 1 79 SER OG O -23.971 -8.679 15.796 1.00 . A A . 79 SER OG 1 1
20 25371 1 1 80 GLY C C -26.258 -4.213 12.565 1.00 . A A . 80 GLY C 1 1
20 25372 1 1 80 GLY CA C -26.229 -4.648 14.017 1.00 . A A . 80 GLY CA 1 1
20 25373 1 1 80 GLY H H -27.418 -6.378 14.292 1.00 . A A . 80 GLY H 1 1
20 25374 1 1 80 GLY HA2 H -26.973 -4.088 14.565 1.00 . A A . 80 GLY HA2 1 1
20 25375 1 1 80 GLY HA3 H -25.254 -4.429 14.427 1.00 . A A . 80 GLY HA3 1 1
20 25376 1 1 80 GLY N N -26.497 -6.065 14.177 1.00 . A A . 80 GLY N 1 1
20 25377 1 1 80 GLY O O -26.350 -5.033 11.651 1.00 . A A . 80 GLY O 1 1
20 25378 1 1 81 PRO C C -24.922 -2.630 10.211 1.00 . A A . 81 PRO C 1 1
20 25379 1 1 81 PRO CA C -26.197 -2.321 10.988 1.00 . A A . 81 PRO CA 1 1
20 25380 1 1 81 PRO CB C -26.317 -0.817 11.242 1.00 . A A . 81 PRO CB 1 1
20 25381 1 1 81 PRO CD C -26.069 -1.859 13.379 1.00 . A A . 81 PRO CD 1 1
20 25382 1 1 81 PRO CG C -25.740 -0.615 12.601 1.00 . A A . 81 PRO CG 1 1
20 25383 1 1 81 PRO HA H -27.053 -2.662 10.423 1.00 . A A . 81 PRO HA 1 1
20 25384 1 1 81 PRO HB2 H -25.759 -0.276 10.491 1.00 . A A . 81 PRO HB2 1 1
20 25385 1 1 81 PRO HB3 H -27.355 -0.523 11.207 1.00 . A A . 81 PRO HB3 1 1
20 25386 1 1 81 PRO HD2 H -25.273 -2.093 14.071 1.00 . A A . 81 PRO HD2 1 1
20 25387 1 1 81 PRO HD3 H -27.005 -1.739 13.904 1.00 . A A . 81 PRO HD3 1 1
20 25388 1 1 81 PRO HG2 H -24.670 -0.488 12.530 1.00 . A A . 81 PRO HG2 1 1
20 25389 1 1 81 PRO HG3 H -26.192 0.248 13.067 1.00 . A A . 81 PRO HG3 1 1
20 25390 1 1 81 PRO N N -26.180 -2.894 12.337 1.00 . A A . 81 PRO N 1 1
20 25391 1 1 81 PRO O O -24.940 -2.728 8.984 1.00 . A A . 81 PRO O 1 1
20 25392 1 1 82 SER C C -21.612 -3.809 11.284 1.00 . A A . 82 SER C 1 1
20 25393 1 1 82 SER CA C -22.532 -3.079 10.311 1.00 . A A . 82 SER CA 1 1
20 25394 1 1 82 SER CB C -21.865 -1.788 9.832 1.00 . A A . 82 SER CB 1 1
20 25395 1 1 82 SER H H -23.867 -2.694 11.908 1.00 . A A . 82 SER H 1 1
20 25396 1 1 82 SER HA H -22.715 -3.717 9.459 1.00 . A A . 82 SER HA 1 1
20 25397 1 1 82 SER HB2 H -22.144 -0.977 10.487 1.00 . A A . 82 SER HB2 1 1
20 25398 1 1 82 SER HB3 H -20.792 -1.912 9.850 1.00 . A A . 82 SER HB3 1 1
20 25399 1 1 82 SER HG H -21.511 -1.534 7.922 1.00 . A A . 82 SER HG 1 1
20 25400 1 1 82 SER N N -23.817 -2.784 10.933 1.00 . A A . 82 SER N 1 1
20 25401 1 1 82 SER O O -21.070 -4.868 10.967 1.00 . A A . 82 SER O 1 1
20 25402 1 1 82 SER OG O -22.265 -1.466 8.511 1.00 . A A . 82 SER OG 1 1
20 25403 1 1 83 SER C C -19.134 -3.890 13.013 1.00 . A A . 83 SER C 1 1
20 25404 1 1 83 SER CA C -20.582 -3.828 13.490 1.00 . A A . 83 SER CA 1 1
20 25405 1 1 83 SER CB C -21.075 -5.232 13.847 1.00 . A A . 83 SER CB 1 1
20 25406 1 1 83 SER H H -21.899 -2.390 12.663 1.00 . A A . 83 SER H 1 1
20 25407 1 1 83 SER HA H -20.632 -3.204 14.369 1.00 . A A . 83 SER HA 1 1
20 25408 1 1 83 SER HB2 H -22.150 -5.222 13.933 1.00 . A A . 83 SER HB2 1 1
20 25409 1 1 83 SER HB3 H -20.782 -5.922 13.068 1.00 . A A . 83 SER HB3 1 1
20 25410 1 1 83 SER HG H -20.362 -4.911 15.643 1.00 . A A . 83 SER HG 1 1
20 25411 1 1 83 SER N N -21.440 -3.235 12.470 1.00 . A A . 83 SER N 1 1
20 25412 1 1 83 SER O O -18.787 -3.331 11.973 1.00 . A A . 83 SER O 1 1
20 25413 1 1 83 SER OG O -20.522 -5.669 15.076 1.00 . A A . 83 SER OG 1 1
20 25414 1 1 84 GLY C C -16.301 -6.030 13.845 1.00 . A A . 84 GLY C 1 1
20 25415 1 1 84 GLY CA C -16.893 -4.700 13.422 1.00 . A A . 84 GLY CA 1 1
20 25416 1 1 84 GLY H H -18.627 -5.001 14.599 1.00 . A A . 84 GLY H 1 1
20 25417 1 1 84 GLY HA2 H -16.797 -4.599 12.352 1.00 . A A . 84 GLY HA2 1 1
20 25418 1 1 84 GLY HA3 H -16.339 -3.905 13.900 1.00 . A A . 84 GLY HA3 1 1
20 25419 1 1 84 GLY N N -18.293 -4.576 13.781 1.00 . A A . 84 GLY N 1 1
20 25420 1 1 84 GLY O O -16.174 -6.309 15.037 1.00 . A A . 84 GLY O 1 1
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